IID

O14718_P14416.6 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	-	PHE	A	102	L	H	LEU	V	146
R	-	SER	A	103	L	H	LEU	V	153
R	H	ILE	A	105	L	H	LEU	V	153
R	H	ILE	A	105	L	H	LEU	V	157
R	H	HIS	A	106	L	H	PHE	V	107
R	H	HIS	A	106	L	H	TRP	V	149
R	H	HIS	A	106	L	H	LEU	V	153
R	H	ILE	A	109	L	H	LEU	V	104
R	H	LEU	A	113	L	H	ILE	V	77
R	H	MET	A	116	L	H	ILE	V	77
R	H	MET	A	117	L	H	SER	V	76
R	H	SER	A	157	L	H	LEU	V	87
R	H	VAL	A	161	L	H	ALA	V	84
R	H	VAL	A	161	L	-	PHE	V	93
R	H	PHE	A	164	L	H	ILE	V	77
R	H	PHE	A	164	L	H	MET	V	81
R	H	PHE	A	164	L	-	PHE	V	93
R	H	THR	A	165	L	-	PHE	V	93
R	-	LEU	A	171	L	H	VAL	V	100
R	-	LEU	A	171	L	H	LEU	V	104
R	-	PHE	A	172	L	H	VAL	V	100
R	-	PHE	A	172	L	H	ALA	V	96
R	-	PHE	A	172	L	H	GLY	V	97
R	-	PHE	A	172	L	H	GLN	V	99
R	H	THR	A	39	L	H	LYS	V	54
R	H	THR	A	42	L	H	ILE	V	51
R	H	THR	A	42	L	-	ARG	V	57
R	H	ILE	A	440	L	H	PHE	V	309
R	H	LEU	A	441	L	H	PHE	V	309
R	H	LEU	A	441	L	-	LYS	V	310
R	H	LEU	A	441	L	-	CYS	V	311
R	-	CYS	A	443	L	-	LYS	V	310
R	H	ILE	A	45	L	H	ILE	V	51
R	H	ALA	A	46	L	H	ILE	V	51
R	H	ALA	A	46	L	H	LYS	V	52
R	H	VAL	A	49	L	H	ILE	V	44
R	H	VAL	A	49	L	H	ILE	V	45
R	H	VAL	A	49	L	H	GLY	V	48
R	H	PHE	A	50	L	H	MET	V	308
R	H	PHE	A	50	L	H	PHE	V	309
R	H	PHE	A	50	L	-	CYS	V	311
R	H	VAL	A	53	L	H	PHE	V	309
R	H	VAL	A	53	L	H	ILE	V	41
R	H	VAL	A	53	L	H	ILE	V	45
R	H	LEU	A	54	L	H	PHE	V	309
R	H	CYS	A	56	L	H	ILE	V	41
R	H	MET	A	57	L	H	PHE	V	309
R	H	VAL	A	78	L	H	MET	V	37
R	H	VAL	A	78	L	H	ILE	V	40
R	H	VAL	A	78	L	H	ILE	V	41
R	H	LEU	A	81	L	H	ILE	V	41
R	H	LEU	A	81	L	H	ILE	V	44
R	H	LEU	A	82	L	H	ILE	V	40
R	H	LEU	A	82	L	H	ILE	V	44
R	H	LEU	A	82	L	H	ILE	V	72
R	H	LEU	A	82	L	H	SER	V	76
R	H	THR	A	85	L	H	ILE	V	44
R	H	THR	A	85	L	H	LEU	V	47
R	H	THR	A	85	L	H	VAL	V	69
R	H	THR	A	85	L	H	ILE	V	72
R	H	LEU	A	86	L	H	VAL	V	69
R	H	LEU	A	86	L	H	ILE	V	72
R	H	LEU	A	86	L	H	SER	V	76

- 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

O14718_P14416.6 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	CG2	THR	A	39	L	H	HZ1	LYS	V	54
R	H	CA	THR	A	42	L	H	HG22	ILE	V	51
R	H	CA	THR	A	42	L	H	HG23	ILE	V	51
R	H	C	THR	A	42	L	H	HG21	ILE	V	51
R	H	C	THR	A	42	L	H	HG22	ILE	V	51
R	H	C	THR	A	42	L	H	HG23	ILE	V	51
R	H	CB	THR	A	42	L	H	HG22	ILE	V	51
R	H	CB	THR	A	42	L	H	HG23	ILE	V	51
R	H	O	THR	A	42	L	H	CG2	ILE	V	51
R	H	O	THR	A	42	L	H	HG21	ILE	V	51
R	H	O	THR	A	42	L	H	HG22	ILE	V	51
R	H	O	THR	A	42	L	H	HG23	ILE	V	51
R	H	CG2	THR	A	42	L	H	CB	ILE	V	51
R	H	CG2	THR	A	42	L	H	CG2	ILE	V	51
R	H	CG2	THR	A	42	L	H	HG12	ILE	V	51
R	H	CG2	THR	A	42	L	H	HG21	ILE	V	51
R	H	CG2	THR	A	42	L	H	HG22	ILE	V	51
R	H	CG2	THR	A	42	L	H	HG23	ILE	V	51
R	H	CG2	THR	A	42	L	-	HH21	ARG	V	57
R	H	CG2	THR	A	42	L	-	HH22	ARG	V	57
R	H	CB	ILE	A	45	L	H	HG23	ILE	V	51
R	H	CB	ILE	A	45	L	H	HD12	ILE	V	51
R	H	CG2	ILE	A	45	L	H	CD1	ILE	V	51
R	H	CG2	ILE	A	45	L	H	HG23	ILE	V	51
R	H	CG2	ILE	A	45	L	H	HD12	ILE	V	51
R	H	CG2	ILE	A	45	L	H	HD13	ILE	V	51
R	H	CD1	ILE	A	45	L	H	HD12	ILE	V	51
R	H	N	ALA	A	46	L	H	HG23	ILE	V	51
R	H	CB	ALA	A	46	L	H	HG21	ILE	V	51
R	H	CB	ALA	A	46	L	H	HB2	LYS	V	52
R	H	CB	VAL	A	49	L	H	CG2	ILE	V	44
R	H	CB	VAL	A	49	L	H	HG21	ILE	V	44
R	H	CB	VAL	A	49	L	H	HG22	ILE	V	44
R	H	CB	VAL	A	49	L	H	HA3	GLY	V	48
R	H	CG1	VAL	A	49	L	H	C	ILE	V	44
R	H	CG1	VAL	A	49	L	H	O	ILE	V	44
R	H	CG1	VAL	A	49	L	H	CG2	ILE	V	44
R	H	CG1	VAL	A	49	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	49	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	49	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	49	L	H	HA	ILE	V	45
R	H	CG1	VAL	A	49	L	H	H	GLY	V	48
R	H	CG1	VAL	A	49	L	H	HA3	GLY	V	48
R	H	CG2	VAL	A	49	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	49	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	49	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	49	L	H	HG23	ILE	V	44
R	H	CD2	PHE	A	50	L	H	O	MET	V	308
R	H	CD2	PHE	A	50	L	H	CG	MET	V	308
R	H	CD2	PHE	A	50	L	H	HG2	MET	V	308
R	H	CD2	PHE	A	50	L	H	HG3	MET	V	308
R	H	CE1	PHE	A	50	L	-	SG	CYS	V	311
R	H	CE1	PHE	A	50	L	-	HG	CYS	V	311
R	H	CE2	PHE	A	50	L	H	C	MET	V	308
R	H	CE2	PHE	A	50	L	H	O	MET	V	308
R	H	CE2	PHE	A	50	L	H	CG	MET	V	308
R	H	CE2	PHE	A	50	L	H	HG2	MET	V	308
R	H	CE2	PHE	A	50	L	H	HG3	MET	V	308
R	H	CE2	PHE	A	50	L	H	HA	PHE	V	309
R	H	CE2	PHE	A	50	L	-	SG	CYS	V	311
R	H	CZ	PHE	A	50	L	H	O	MET	V	308
R	H	CZ	PHE	A	50	L	-	SG	CYS	V	311
R	H	CZ	PHE	A	50	L	-	HA	CYS	V	311
R	H	CZ	PHE	A	50	L	-	HG	CYS	V	311
R	H	CB	VAL	A	53	L	H	HG12	ILE	V	45
R	H	CB	VAL	A	53	L	H	HD11	ILE	V	45
R	H	CG1	VAL	A	53	L	H	CG1	ILE	V	45
R	H	CG1	VAL	A	53	L	H	CD1	ILE	V	45
R	H	CG1	VAL	A	53	L	H	HG12	ILE	V	45
R	H	CG1	VAL	A	53	L	H	HG13	ILE	V	45
R	H	CG1	VAL	A	53	L	H	HD11	ILE	V	45
R	H	CG1	VAL	A	53	L	H	HD12	ILE	V	45
R	H	CG1	VAL	A	53	L	H	CE1	PHE	V	309
R	H	CG1	VAL	A	53	L	H	HE1	PHE	V	309
R	H	CG2	VAL	A	53	L	H	HG23	ILE	V	41
R	H	CG2	VAL	A	53	L	H	CG1	ILE	V	45
R	H	CG2	VAL	A	53	L	H	CD1	ILE	V	45
R	H	CG2	VAL	A	53	L	H	HG12	ILE	V	45
R	H	CG2	VAL	A	53	L	H	HG13	ILE	V	45
R	H	CG2	VAL	A	53	L	H	HD11	ILE	V	45
R	H	CD2	LEU	A	54	L	H	HD1	PHE	V	309
R	H	CB	CYS	A	56	L	H	HD13	ILE	V	41
R	H	SG	CYS	A	56	L	H	HD11	ILE	V	41
R	H	CG	MET	A	57	L	H	HE1	PHE	V	309
R	H	SD	MET	A	57	L	H	CD1	PHE	V	309
R	H	SD	MET	A	57	L	H	CE1	PHE	V	309
R	H	SD	MET	A	57	L	H	CZ	PHE	V	309
R	H	SD	MET	A	57	L	H	HD1	PHE	V	309
R	H	SD	MET	A	57	L	H	HE1	PHE	V	309
R	H	CE	MET	A	57	L	H	CD1	PHE	V	309
R	H	CE	MET	A	57	L	H	CE1	PHE	V	309
R	H	CE	MET	A	57	L	H	CZ	PHE	V	309
R	H	CE	MET	A	57	L	H	HD1	PHE	V	309
R	H	CE	MET	A	57	L	H	HE1	PHE	V	309
R	H	CA	VAL	A	78	L	H	HE1	MET	V	37
R	H	CB	VAL	A	78	L	H	CE	MET	V	37
R	H	CB	VAL	A	78	L	H	HE1	MET	V	37
R	H	CB	VAL	A	78	L	H	HE3	MET	V	37
R	H	CG1	VAL	A	78	L	H	SD	MET	V	37
R	H	CG1	VAL	A	78	L	H	CE	MET	V	37
R	H	CG1	VAL	A	78	L	H	HE1	MET	V	37
R	H	CG1	VAL	A	78	L	H	HE3	MET	V	37
R	H	CG1	VAL	A	78	L	H	HG23	ILE	V	40
R	H	CG2	VAL	A	78	L	H	SD	MET	V	37
R	H	CG2	VAL	A	78	L	H	CE	MET	V	37
R	H	CG2	VAL	A	78	L	H	HE1	MET	V	37
R	H	CG2	VAL	A	78	L	H	HE2	MET	V	37
R	H	CG2	VAL	A	78	L	H	HE3	MET	V	37
R	H	CG2	VAL	A	78	L	H	HD11	ILE	V	41
R	H	N	LEU	A	81	L	H	HD11	ILE	V	44
R	H	CA	LEU	A	81	L	H	CD1	ILE	V	44
R	H	CA	LEU	A	81	L	H	HG23	ILE	V	44
R	H	CA	LEU	A	81	L	H	HD11	ILE	V	44
R	H	CA	LEU	A	81	L	H	HD12	ILE	V	44
R	H	CA	LEU	A	81	L	H	HD13	ILE	V	44
R	H	C	LEU	A	81	L	H	CG1	ILE	V	44
R	H	C	LEU	A	81	L	H	CD1	ILE	V	44
R	H	C	LEU	A	81	L	H	HG12	ILE	V	44
R	H	C	LEU	A	81	L	H	HG23	ILE	V	44
R	H	C	LEU	A	81	L	H	HD11	ILE	V	44
R	H	C	LEU	A	81	L	H	HD12	ILE	V	44
R	H	C	LEU	A	81	L	H	HD13	ILE	V	44
R	H	CB	LEU	A	81	L	H	CG2	ILE	V	44
R	H	CB	LEU	A	81	L	H	CD1	ILE	V	44
R	H	CB	LEU	A	81	L	H	HG23	ILE	V	44
R	H	CB	LEU	A	81	L	H	HD11	ILE	V	44
R	H	CB	LEU	A	81	L	H	HD12	ILE	V	44
R	H	CB	LEU	A	81	L	H	HD13	ILE	V	44
R	H	O	LEU	A	81	L	H	CG1	ILE	V	44
R	H	O	LEU	A	81	L	H	CG2	ILE	V	44
R	H	O	LEU	A	81	L	H	CD1	ILE	V	44
R	H	O	LEU	A	81	L	H	HG12	ILE	V	44
R	H	O	LEU	A	81	L	H	HG22	ILE	V	44
R	H	O	LEU	A	81	L	H	HG23	ILE	V	44
R	H	O	LEU	A	81	L	H	HD11	ILE	V	44
R	H	O	LEU	A	81	L	H	HD12	ILE	V	44
R	H	O	LEU	A	81	L	H	HD13	ILE	V	44
R	H	CG	LEU	A	81	L	H	CD1	ILE	V	44
R	H	CG	LEU	A	81	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	81	L	H	HD11	ILE	V	44
R	H	CG	LEU	A	81	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	81	L	H	HA	ILE	V	41
R	H	CD1	LEU	A	81	L	H	HG12	ILE	V	41
R	H	CD1	LEU	A	81	L	H	HG23	ILE	V	41
R	H	CD1	LEU	A	81	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	81	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	81	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	81	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	81	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	81	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	81	L	H	HD11	ILE	V	44
R	H	N	LEU	A	82	L	H	CD1	ILE	V	44
R	H	N	LEU	A	82	L	H	HD11	ILE	V	44
R	H	N	LEU	A	82	L	H	HD12	ILE	V	44
R	H	N	LEU	A	82	L	H	HD13	ILE	V	44
R	H	CA	LEU	A	82	L	H	CD1	ILE	V	44
R	H	CA	LEU	A	82	L	H	HD11	ILE	V	44
R	H	CA	LEU	A	82	L	H	HD12	ILE	V	44
R	H	CB	LEU	A	82	L	H	HD12	ILE	V	44
R	H	CG	LEU	A	82	L	H	CG2	ILE	V	40
R	H	CG	LEU	A	82	L	H	HG21	ILE	V	40
R	H	CG	LEU	A	82	L	H	HG22	ILE	V	40
R	H	CG	LEU	A	82	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	82	L	H	HD12	ILE	V	40
R	H	CG	LEU	A	82	L	H	HD12	ILE	V	44
R	H	CD1	LEU	A	82	L	H	CD1	ILE	V	40
R	H	CD1	LEU	A	82	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	82	L	H	HD12	ILE	V	40
R	H	CD1	LEU	A	82	L	H	HB3	SER	V	76
R	H	CD2	LEU	A	82	L	H	CB	ILE	V	40
R	H	CD2	LEU	A	82	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	82	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	82	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	82	L	H	HG12	ILE	V	40
R	H	CD2	LEU	A	82	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	82	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	82	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	82	L	H	HD12	ILE	V	40
R	H	CD2	LEU	A	82	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	82	L	H	HG22	ILE	V	72
R	H	CD2	LEU	A	82	L	H	OG	SER	V	76
R	H	CD2	LEU	A	82	L	H	HG	SER	V	76
R	H	N	THR	A	85	L	H	HG12	ILE	V	44
R	H	CA	THR	A	85	L	H	HG12	ILE	V	44
R	H	CA	THR	A	85	L	H	HD11	LEU	V	47
R	H	CA	THR	A	85	L	H	HD12	LEU	V	47
R	H	CA	THR	A	85	L	H	HD13	ILE	V	72
R	H	C	THR	A	85	L	H	HD11	LEU	V	47
R	H	C	THR	A	85	L	H	HD12	LEU	V	47
R	H	C	THR	A	85	L	H	HD13	ILE	V	72
R	H	CB	THR	A	85	L	H	CG1	ILE	V	44
R	H	CB	THR	A	85	L	H	HA	ILE	V	44
R	H	CB	THR	A	85	L	H	HG12	ILE	V	44
R	H	CB	THR	A	85	L	H	HG13	ILE	V	44
R	H	CB	THR	A	85	L	H	HG22	ILE	V	44
R	H	CB	THR	A	85	L	H	HD12	ILE	V	44
R	H	CB	THR	A	85	L	H	CD1	LEU	V	47
R	H	CB	THR	A	85	L	H	HD11	LEU	V	47
R	H	CB	THR	A	85	L	H	HD12	LEU	V	47
R	H	CB	THR	A	85	L	H	CD1	ILE	V	72
R	H	CB	THR	A	85	L	H	HD11	ILE	V	72
R	H	CB	THR	A	85	L	H	HD13	ILE	V	72
R	H	O	THR	A	85	L	H	CD1	LEU	V	47
R	H	O	THR	A	85	L	H	HD11	LEU	V	47
R	H	O	THR	A	85	L	H	HD12	LEU	V	47
R	H	O	THR	A	85	L	H	HD13	LEU	V	47
R	H	O	THR	A	85	L	H	HG23	VAL	V	69
R	H	O	THR	A	85	L	H	HD13	ILE	V	72
R	H	CG2	THR	A	85	L	H	CA	ILE	V	44
R	H	CG2	THR	A	85	L	H	C	ILE	V	44
R	H	CG2	THR	A	85	L	H	CB	ILE	V	44
R	H	CG2	THR	A	85	L	H	O	ILE	V	44
R	H	CG2	THR	A	85	L	H	CG1	ILE	V	44
R	H	CG2	THR	A	85	L	H	CG2	ILE	V	44
R	H	CG2	THR	A	85	L	H	CD1	ILE	V	44
R	H	CG2	THR	A	85	L	H	HA	ILE	V	44
R	H	CG2	THR	A	85	L	H	HG12	ILE	V	44
R	H	CG2	THR	A	85	L	H	HG13	ILE	V	44
R	H	CG2	THR	A	85	L	H	HG21	ILE	V	44
R	H	CG2	THR	A	85	L	H	HG22	ILE	V	44
R	H	CG2	THR	A	85	L	H	HG23	ILE	V	44
R	H	CG2	THR	A	85	L	H	HD11	ILE	V	44
R	H	CG2	THR	A	85	L	H	CD1	LEU	V	47
R	H	CG2	THR	A	85	L	H	HB2	LEU	V	47
R	H	CG2	THR	A	85	L	H	HD11	LEU	V	47
R	H	CG2	THR	A	85	L	H	HD11	ILE	V	72
R	H	CG2	THR	A	85	L	H	HD13	ILE	V	72
R	H	OG1	THR	A	85	L	H	CB	ILE	V	44
R	H	OG1	THR	A	85	L	H	CG1	ILE	V	44
R	H	OG1	THR	A	85	L	H	CD1	ILE	V	44
R	H	OG1	THR	A	85	L	H	HA	ILE	V	44
R	H	OG1	THR	A	85	L	H	HG12	ILE	V	44
R	H	OG1	THR	A	85	L	H	HG13	ILE	V	44
R	H	OG1	THR	A	85	L	H	HG22	ILE	V	44
R	H	OG1	THR	A	85	L	H	HD11	ILE	V	44
R	H	OG1	THR	A	85	L	H	HD12	ILE	V	44
R	H	OG1	THR	A	85	L	H	HD11	LEU	V	47
R	H	OG1	THR	A	85	L	H	CD1	ILE	V	72
R	H	OG1	THR	A	85	L	H	HG23	ILE	V	72
R	H	OG1	THR	A	85	L	H	HD11	ILE	V	72
R	H	OG1	THR	A	85	L	H	HD13	ILE	V	72
R	H	N	LEU	A	86	L	H	HG23	ILE	V	72
R	H	CA	LEU	A	86	L	H	HG23	ILE	V	72
R	H	CB	LEU	A	86	L	H	CG2	ILE	V	72
R	H	CB	LEU	A	86	L	H	HG21	ILE	V	72
R	H	CB	LEU	A	86	L	H	HG23	ILE	V	72
R	H	CG	LEU	A	86	L	H	CB	ILE	V	72
R	H	CG	LEU	A	86	L	H	CG2	ILE	V	72
R	H	CG	LEU	A	86	L	H	HB	ILE	V	72
R	H	CG	LEU	A	86	L	H	HG21	ILE	V	72
R	H	CG	LEU	A	86	L	H	HG22	ILE	V	72
R	H	CG	LEU	A	86	L	H	HG23	ILE	V	72
R	H	CG	LEU	A	86	L	H	HD13	ILE	V	72
R	H	CD1	LEU	A	86	L	H	CB	ILE	V	72
R	H	CD1	LEU	A	86	L	H	O	ILE	V	72
R	H	CD1	LEU	A	86	L	H	CG2	ILE	V	72
R	H	CD1	LEU	A	86	L	H	HG21	ILE	V	72
R	H	CD1	LEU	A	86	L	H	HG22	ILE	V	72
R	H	CD1	LEU	A	86	L	H	HG23	ILE	V	72
R	H	CD1	LEU	A	86	L	H	CB	SER	V	76
R	H	CD1	LEU	A	86	L	H	OG	SER	V	76
R	H	CD1	LEU	A	86	L	H	HB2	SER	V	76
R	H	CD1	LEU	A	86	L	H	HB3	SER	V	76
R	H	CD1	LEU	A	86	L	H	HG	SER	V	76
R	H	CD2	LEU	A	86	L	H	HA	VAL	V	69
R	H	CD2	LEU	A	86	L	H	CB	ILE	V	72
R	H	CD2	LEU	A	86	L	H	CG1	ILE	V	72
R	H	CD2	LEU	A	86	L	H	CG2	ILE	V	72
R	H	CD2	LEU	A	86	L	H	CD1	ILE	V	72
R	H	CD2	LEU	A	86	L	H	HB	ILE	V	72
R	H	CD2	LEU	A	86	L	H	HG21	ILE	V	72
R	H	CD2	LEU	A	86	L	H	HG22	ILE	V	72
R	H	CD2	LEU	A	86	L	H	HG23	ILE	V	72
R	H	CD2	LEU	A	86	L	H	HD12	ILE	V	72
R	H	CD2	LEU	A	86	L	H	HD13	ILE	V	72
R	-	CD1	PHE	A	102	L	H	HD23	LEU	V	146
R	-	CE1	PHE	A	102	L	H	CD2	LEU	V	146
R	-	CE1	PHE	A	102	L	H	HD21	LEU	V	146
R	-	CE1	PHE	A	102	L	H	HD22	LEU	V	146
R	-	CE1	PHE	A	102	L	H	HD23	LEU	V	146
R	-	CZ	PHE	A	102	L	H	HD23	LEU	V	146
R	-	CB	SER	A	103	L	H	HD23	LEU	V	153
R	-	OG	SER	A	103	L	H	CD2	LEU	V	153
R	-	OG	SER	A	103	L	H	HD22	LEU	V	153
R	-	OG	SER	A	103	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	105	L	H	HD12	LEU	V	153
R	H	CB	ILE	A	105	L	H	HD13	LEU	V	153
R	H	CG1	ILE	A	105	L	H	HD13	LEU	V	153
R	H	CG1	ILE	A	105	L	H	HD23	LEU	V	153
R	H	CG1	ILE	A	105	L	H	HD12	LEU	V	157
R	H	CG1	ILE	A	105	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	105	L	H	CD1	LEU	V	153
R	H	CG2	ILE	A	105	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	105	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	105	L	H	CG	LEU	V	153
R	H	CD1	ILE	A	105	L	H	CD1	LEU	V	153
R	H	CD1	ILE	A	105	L	H	CD2	LEU	V	153
R	H	CD1	ILE	A	105	L	H	HG	LEU	V	153
R	H	CD1	ILE	A	105	L	H	HD11	LEU	V	153
R	H	CD1	ILE	A	105	L	H	HD12	LEU	V	153
R	H	CD1	ILE	A	105	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	105	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	105	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	105	L	H	CD2	LEU	V	157
R	H	CD1	ILE	A	105	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	105	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	105	L	H	HD22	LEU	V	157
R	H	CD2	HIS	A	106	L	H	HZ	PHE	V	107
R	H	ND1	HIS	A	106	L	H	HD22	LEU	V	153
R	H	CE1	HIS	A	106	L	H	HZ	PHE	V	107
R	H	CE1	HIS	A	106	L	H	HD22	LEU	V	153
R	H	NE2	HIS	A	106	L	H	CZ	PHE	V	107
R	H	NE2	HIS	A	106	L	H	HZ	PHE	V	107
R	H	NE2	HIS	A	106	L	H	HB3	TRP	V	149
R	H	CG1	ILE	A	109	L	H	HD23	LEU	V	104
R	H	CD1	ILE	A	109	L	H	CD2	LEU	V	104
R	H	CD1	ILE	A	109	L	H	HD21	LEU	V	104
R	H	CD1	ILE	A	109	L	H	HD22	LEU	V	104
R	H	CD1	ILE	A	109	L	H	HD23	LEU	V	104
R	H	CG	LEU	A	113	L	H	HD11	ILE	V	77
R	H	CD1	LEU	A	113	L	H	HD11	ILE	V	77
R	H	CD2	LEU	A	113	L	H	CD1	ILE	V	77
R	H	CD2	LEU	A	113	L	H	HG12	ILE	V	77
R	H	CD2	LEU	A	113	L	H	HG13	ILE	V	77
R	H	CD2	LEU	A	113	L	H	HD11	ILE	V	77
R	H	CE	MET	A	116	L	H	HG12	ILE	V	77
R	H	CE	MET	A	117	L	H	HB3	SER	V	76
R	H	OG	SER	A	157	L	H	HD12	LEU	V	87
R	H	CG2	VAL	A	161	L	H	CB	ALA	V	84
R	H	CG2	VAL	A	161	L	H	HB1	ALA	V	84
R	H	CG2	VAL	A	161	L	H	HB3	ALA	V	84
R	H	CG2	VAL	A	161	L	-	HZ	PHE	V	93
R	H	CG	PHE	A	164	L	H	HG3	MET	V	81
R	H	CD1	PHE	A	164	L	H	HG3	MET	V	81
R	H	CD1	PHE	A	164	L	H	HE3	MET	V	81
R	H	CD1	PHE	A	164	L	-	CD1	PHE	V	93
R	H	CD1	PHE	A	164	L	-	CE1	PHE	V	93
R	H	CD1	PHE	A	164	L	-	HD1	PHE	V	93
R	H	CD1	PHE	A	164	L	-	HE1	PHE	V	93
R	H	CD2	PHE	A	164	L	H	HG23	ILE	V	77
R	H	CE1	PHE	A	164	L	H	CG	MET	V	81
R	H	CE1	PHE	A	164	L	H	SD	MET	V	81
R	H	CE1	PHE	A	164	L	H	CE	MET	V	81
R	H	CE1	PHE	A	164	L	H	HG3	MET	V	81
R	H	CE1	PHE	A	164	L	H	HE1	MET	V	81
R	H	CE1	PHE	A	164	L	H	HE3	MET	V	81
R	H	CE1	PHE	A	164	L	-	CD1	PHE	V	93
R	H	CE1	PHE	A	164	L	-	CE1	PHE	V	93
R	H	CE1	PHE	A	164	L	-	HD1	PHE	V	93
R	H	CE1	PHE	A	164	L	-	HE1	PHE	V	93
R	H	CE2	PHE	A	164	L	H	HG23	ILE	V	77
R	H	CE2	PHE	A	164	L	H	CG	MET	V	81
R	H	CE2	PHE	A	164	L	H	SD	MET	V	81
R	H	CE2	PHE	A	164	L	H	HG2	MET	V	81
R	H	CE2	PHE	A	164	L	H	HG3	MET	V	81
R	H	CE2	PHE	A	164	L	H	HE3	MET	V	81
R	H	CZ	PHE	A	164	L	H	CG	MET	V	81
R	H	CZ	PHE	A	164	L	H	SD	MET	V	81
R	H	CZ	PHE	A	164	L	H	CE	MET	V	81
R	H	CZ	PHE	A	164	L	H	HG2	MET	V	81
R	H	CZ	PHE	A	164	L	H	HG3	MET	V	81
R	H	CZ	PHE	A	164	L	H	HE1	MET	V	81
R	H	CZ	PHE	A	164	L	H	HE3	MET	V	81
R	H	OG1	THR	A	165	L	-	HE1	PHE	V	93
R	-	CB	LEU	A	171	L	H	HG23	VAL	V	100
R	-	CG	LEU	A	171	L	H	HG12	VAL	V	100
R	-	CD1	LEU	A	171	L	H	CG1	VAL	V	100
R	-	CD1	LEU	A	171	L	H	HG12	VAL	V	100
R	-	CD1	LEU	A	171	L	H	HG13	VAL	V	100
R	-	CD1	LEU	A	171	L	H	HG23	VAL	V	100
R	-	CD1	LEU	A	171	L	H	HD12	LEU	V	104
R	-	CG	PHE	A	172	L	H	HB1	ALA	V	96
R	-	CG	PHE	A	172	L	H	HG23	VAL	V	100
R	-	CD1	PHE	A	172	L	H	CB	ALA	V	96
R	-	CD1	PHE	A	172	L	H	HB1	ALA	V	96
R	-	CD1	PHE	A	172	L	H	CG2	VAL	V	100
R	-	CD1	PHE	A	172	L	H	HG21	VAL	V	100
R	-	CD1	PHE	A	172	L	H	HG22	VAL	V	100
R	-	CD1	PHE	A	172	L	H	HG23	VAL	V	100
R	-	CD2	PHE	A	172	L	H	HB1	ALA	V	96
R	-	CD2	PHE	A	172	L	H	HG23	VAL	V	100
R	-	CE1	PHE	A	172	L	H	CA	ALA	V	96
R	-	CE1	PHE	A	172	L	H	C	ALA	V	96
R	-	CE1	PHE	A	172	L	H	CB	ALA	V	96
R	-	CE1	PHE	A	172	L	H	O	ALA	V	96
R	-	CE1	PHE	A	172	L	H	HA	ALA	V	96
R	-	CE1	PHE	A	172	L	H	HB1	ALA	V	96
R	-	CE1	PHE	A	172	L	H	HB2	ALA	V	96
R	-	CE1	PHE	A	172	L	H	HB3	GLN	V	99
R	-	CE1	PHE	A	172	L	H	CG2	VAL	V	100
R	-	CE1	PHE	A	172	L	H	H	VAL	V	100
R	-	CE1	PHE	A	172	L	H	HG21	VAL	V	100
R	-	CE1	PHE	A	172	L	H	HG22	VAL	V	100
R	-	CE1	PHE	A	172	L	H	HG23	VAL	V	100
R	-	CE2	PHE	A	172	L	H	C	ALA	V	96
R	-	CE2	PHE	A	172	L	H	CB	ALA	V	96
R	-	CE2	PHE	A	172	L	H	O	ALA	V	96
R	-	CE2	PHE	A	172	L	H	HB1	ALA	V	96
R	-	CE2	PHE	A	172	L	H	HB2	ALA	V	96
R	-	CE2	PHE	A	172	L	H	HA2	GLY	V	97
R	-	CE2	PHE	A	172	L	H	CG2	VAL	V	100
R	-	CE2	PHE	A	172	L	H	HG21	VAL	V	100
R	-	CE2	PHE	A	172	L	H	HG23	VAL	V	100
R	-	CZ	PHE	A	172	L	H	CA	ALA	V	96
R	-	CZ	PHE	A	172	L	H	C	ALA	V	96
R	-	CZ	PHE	A	172	L	H	CB	ALA	V	96
R	-	CZ	PHE	A	172	L	H	O	ALA	V	96
R	-	CZ	PHE	A	172	L	H	HA	ALA	V	96
R	-	CZ	PHE	A	172	L	H	HB1	ALA	V	96
R	-	CZ	PHE	A	172	L	H	HB2	ALA	V	96
R	-	CZ	PHE	A	172	L	H	N	GLY	V	97
R	-	CZ	PHE	A	172	L	H	CA	GLY	V	97
R	-	CZ	PHE	A	172	L	H	H	GLY	V	97
R	-	CZ	PHE	A	172	L	H	HA2	GLY	V	97
R	-	CZ	PHE	A	172	L	H	CB	VAL	V	100
R	-	CZ	PHE	A	172	L	H	CG2	VAL	V	100
R	-	CZ	PHE	A	172	L	H	H	VAL	V	100
R	-	CZ	PHE	A	172	L	H	HB	VAL	V	100
R	-	CZ	PHE	A	172	L	H	HG21	VAL	V	100
R	-	CZ	PHE	A	172	L	H	HG22	VAL	V	100
R	-	CZ	PHE	A	172	L	H	HG23	VAL	V	100
R	H	O	ILE	A	440	L	H	O	PHE	V	309
R	H	O	ILE	A	440	L	H	HB3	PHE	V	309
R	H	N	LEU	A	441	L	H	O	PHE	V	309
R	H	CA	LEU	A	441	L	H	O	PHE	V	309
R	H	CA	LEU	A	441	L	-	HA	LYS	V	310
R	H	C	LEU	A	441	L	-	HA	LYS	V	310
R	H	C	LEU	A	441	L	-	HG3	LYS	V	310
R	H	CB	LEU	A	441	L	H	O	PHE	V	309
R	H	CB	LEU	A	441	L	-	HB2	CYS	V	311
R	H	O	LEU	A	441	L	-	CA	LYS	V	310
R	H	O	LEU	A	441	L	-	C	LYS	V	310
R	H	O	LEU	A	441	L	-	CB	LYS	V	310
R	H	O	LEU	A	441	L	-	O	LYS	V	310
R	H	O	LEU	A	441	L	-	HA	LYS	V	310
R	H	O	LEU	A	441	L	-	HB3	LYS	V	310
R	H	O	LEU	A	441	L	-	HG3	LYS	V	310
R	H	CG	LEU	A	441	L	H	O	PHE	V	309
R	H	CG	LEU	A	441	L	-	SG	CYS	V	311
R	H	CG	LEU	A	441	L	-	HB2	CYS	V	311
R	H	CG	LEU	A	441	L	-	HG	CYS	V	311
R	H	CD1	LEU	A	441	L	-	SG	CYS	V	311
R	H	CD1	LEU	A	441	L	-	HB2	CYS	V	311
R	H	CD1	LEU	A	441	L	-	HG	CYS	V	311
R	H	CD2	LEU	A	441	L	H	C	PHE	V	309
R	H	CD2	LEU	A	441	L	H	O	PHE	V	309
R	H	CD2	LEU	A	441	L	-	N	CYS	V	311
R	H	CD2	LEU	A	441	L	-	CB	CYS	V	311
R	H	CD2	LEU	A	441	L	-	SG	CYS	V	311
R	H	CD2	LEU	A	441	L	-	H	CYS	V	311
R	H	CD2	LEU	A	441	L	-	HB2	CYS	V	311
R	H	CD2	LEU	A	441	L	-	HG	CYS	V	311
R	-	C	CYS	A	443	L	-	CE	LYS	V	310
R	-	C	CYS	A	443	L	-	HG3	LYS	V	310
R	-	C	CYS	A	443	L	-	HE2	LYS	V	310
R	-	C	CYS	A	443	L	-	HE3	LYS	V	310
R	-	O	CYS	A	443	L	-	CE	LYS	V	310
R	-	O	CYS	A	443	L	-	HE2	LYS	V	310
R	-	O	CYS	A	443	L	-	HE3	LYS	V	310
R	-	O	CYS	A	443	L	-	HZ1	LYS	V	310
R	-	OXT	CYS	A	443	L	-	CG	LYS	V	310
R	-	OXT	CYS	A	443	L	-	CE	LYS	V	310
R	-	OXT	CYS	A	443	L	-	HG2	LYS	V	310
R	-	OXT	CYS	A	443	L	-	HG3	LYS	V	310
R	-	OXT	CYS	A	443	L	-	HE2	LYS	V	310
R	-	OXT	CYS	A	443	L	-	HE3	LYS	V	310

- 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