IID

A6NND4_P04201.1 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	GLY	A	100	L	H	TYR	V	107
R	H	GLY	A	100	L	H	LEU	V	158
R	H	GLY	A	100	L	H	ILE	V	162
R	H	HIS	A	101	L	H	TYR	V	107
R	H	HIS	A	101	L	H	LEU	V	158
R	H	TYR	A	103	L	H	LEU	V	104
R	H	THR	A	104	L	H	TYR	V	107
R	H	THR	A	104	L	H	LEU	V	108
R	H	THR	A	107	L	H	LEU	V	104
R	-	HIS	A	29	L	H	GLN	V	144
R	-	PHE	A	291	L	-	ASP	V	313
R	-	PHE	A	291	L	-	PRO	V	314
R	-	PHE	A	291	L	-	GLY	V	315
R	H	MET	A	40	L	H	VAL	V	55
R	H	SER	A	41	L	H	VAL	V	52
R	H	SER	A	41	L	H	VAL	V	55
R	H	PRO	A	44	L	H	ALA	V	48
R	H	PRO	A	44	L	H	LEU	V	51
R	H	PRO	A	44	L	H	VAL	V	52
R	H	VAL	A	45	L	H	VAL	V	52
R	H	PHE	A	47	L	H	LEU	V	44
R	H	PHE	A	47	L	H	MET	V	45
R	H	PHE	A	47	L	H	ALA	V	48
R	H	VAL	A	48	L	H	MET	V	45
R	H	VAL	A	48	L	H	ALA	V	48
R	H	VAL	A	48	L	H	LEU	V	49
R	H	GLY	A	51	L	H	LEU	V	41
R	H	LEU	A	54	L	H	LEU	V	41
R	H	TRP	A	55	L	H	LEU	V	38
R	H	TRP	A	55	L	H	LEU	V	41
R	H	CYS	A	58	L	H	LEU	V	37
R	H	PHE	A	59	L	H	PHE	V	34
R	H	PHE	A	59	L	H	LEU	V	37
R	H	PHE	A	59	L	H	LEU	V	41
R	H	ILE	A	78	L	H	LEU	V	44
R	H	PHE	A	82	L	H	ILE	V	76
R	H	PHE	A	82	L	H	LEU	V	77
R	H	PHE	A	82	L	H	THR	V	80
R	H	PHE	A	85	L	H	LEU	V	51
R	H	PHE	A	85	L	H	THR	V	73
R	H	ILE	A	86	L	H	THR	V	73
R	H	ILE	A	86	L	H	LEU	V	77
R	H	ILE	A	89	L	H	THR	V	73
R	H	LEU	A	93	L	H	PHE	V	66
R	-	TYR	A	95	L	H	ALA	V	150
R	-	TYR	A	95	L	H	ALA	V	151
R	-	TYR	A	95	L	H	TRP	V	154
R	-	TYR	A	95	L	H	LEU	V	155
R	-	GLU	A	96	L	H	LEU	V	155
R	-	SER	A	98	L	H	LEU	V	158
R	-	SER	A	98	L	H	LEU	V	159
R	H	SER	A	99	L	H	ILE	V	162

- 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

A6NND4_P04201.1 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	-	CD2	HIS	A	29	L	H	HE21	GLN	V	144
R	-	CE1	HIS	A	29	L	H	NE2	GLN	V	144
R	-	CE1	HIS	A	29	L	H	HE21	GLN	V	144
R	-	CE1	HIS	A	29	L	H	HE22	GLN	V	144
R	-	NE2	HIS	A	29	L	H	NE2	GLN	V	144
R	-	NE2	HIS	A	29	L	H	HG3	GLN	V	144
R	-	NE2	HIS	A	29	L	H	HE21	GLN	V	144
R	-	NE2	HIS	A	29	L	H	HE22	GLN	V	144
R	H	C	MET	A	40	L	H	HG12	VAL	V	55
R	H	O	MET	A	40	L	H	HG12	VAL	V	55
R	H	O	MET	A	40	L	H	HG23	VAL	V	55
R	H	N	SER	A	41	L	H	HG12	VAL	V	55
R	H	CA	SER	A	41	L	H	HG12	VAL	V	55
R	H	CB	SER	A	41	L	H	HG12	VAL	V	55
R	H	O	SER	A	41	L	H	HG22	VAL	V	52
R	H	OG	SER	A	41	L	H	CG1	VAL	V	55
R	H	OG	SER	A	41	L	H	HG11	VAL	V	55
R	H	OG	SER	A	41	L	H	HG12	VAL	V	55
R	H	OG	SER	A	41	L	H	HG13	VAL	V	55
R	H	CA	PRO	A	44	L	H	HB1	ALA	V	48
R	H	CA	PRO	A	44	L	H	CG2	VAL	V	52
R	H	CA	PRO	A	44	L	H	HG21	VAL	V	52
R	H	CA	PRO	A	44	L	H	HG22	VAL	V	52
R	H	CA	PRO	A	44	L	H	HG23	VAL	V	52
R	H	C	PRO	A	44	L	H	HB1	ALA	V	48
R	H	C	PRO	A	44	L	H	CG2	VAL	V	52
R	H	C	PRO	A	44	L	H	HG21	VAL	V	52
R	H	C	PRO	A	44	L	H	HG22	VAL	V	52
R	H	C	PRO	A	44	L	H	HG23	VAL	V	52
R	H	CB	PRO	A	44	L	H	O	ALA	V	48
R	H	CB	PRO	A	44	L	H	HB1	ALA	V	48
R	H	CB	PRO	A	44	L	H	HB2	LEU	V	51
R	H	CB	PRO	A	44	L	H	CG2	VAL	V	52
R	H	CB	PRO	A	44	L	H	HG21	VAL	V	52
R	H	CB	PRO	A	44	L	H	HG22	VAL	V	52
R	H	CB	PRO	A	44	L	H	HG23	VAL	V	52
R	H	O	PRO	A	44	L	H	HB1	ALA	V	48
R	H	O	PRO	A	44	L	H	HG21	VAL	V	52
R	H	O	PRO	A	44	L	H	HG23	VAL	V	52
R	H	CG	PRO	A	44	L	H	HB3	LEU	V	51
R	H	CG	PRO	A	44	L	H	CG2	VAL	V	52
R	H	CG	PRO	A	44	L	H	HG21	VAL	V	52
R	H	CG	PRO	A	44	L	H	HG22	VAL	V	52
R	H	CD	PRO	A	44	L	H	HG22	VAL	V	52
R	H	N	VAL	A	45	L	H	CG2	VAL	V	52
R	H	N	VAL	A	45	L	H	HG21	VAL	V	52
R	H	N	VAL	A	45	L	H	HG22	VAL	V	52
R	H	N	VAL	A	45	L	H	HG23	VAL	V	52
R	H	CA	VAL	A	45	L	H	HG23	VAL	V	52
R	H	CG2	VAL	A	45	L	H	HG12	VAL	V	52
R	H	CG2	VAL	A	45	L	H	HG13	VAL	V	52
R	H	CG2	VAL	A	45	L	H	HG22	VAL	V	52
R	H	CG2	VAL	A	45	L	H	HG23	VAL	V	52
R	H	CG	PHE	A	47	L	H	HB3	ALA	V	48
R	H	CD1	PHE	A	47	L	H	O	LEU	V	44
R	H	CD1	PHE	A	47	L	H	HB3	LEU	V	44
R	H	CD1	PHE	A	47	L	H	CB	ALA	V	48
R	H	CD1	PHE	A	47	L	H	HB1	ALA	V	48
R	H	CD1	PHE	A	47	L	H	HB2	ALA	V	48
R	H	CD1	PHE	A	47	L	H	HB3	ALA	V	48
R	H	CD2	PHE	A	47	L	H	HD13	LEU	V	44
R	H	CE1	PHE	A	47	L	H	CA	LEU	V	44
R	H	CE1	PHE	A	47	L	H	C	LEU	V	44
R	H	CE1	PHE	A	47	L	H	CB	LEU	V	44
R	H	CE1	PHE	A	47	L	H	O	LEU	V	44
R	H	CE1	PHE	A	47	L	H	CG	LEU	V	44
R	H	CE1	PHE	A	47	L	H	CD1	LEU	V	44
R	H	CE1	PHE	A	47	L	H	CD2	LEU	V	44
R	H	CE1	PHE	A	47	L	H	HA	LEU	V	44
R	H	CE1	PHE	A	47	L	H	HB2	LEU	V	44
R	H	CE1	PHE	A	47	L	H	HB3	LEU	V	44
R	H	CE1	PHE	A	47	L	H	HD13	LEU	V	44
R	H	CE1	PHE	A	47	L	H	HD22	LEU	V	44
R	H	CE1	PHE	A	47	L	H	N	MET	V	45
R	H	CE1	PHE	A	47	L	H	HA	MET	V	45
R	H	CE1	PHE	A	47	L	H	CB	ALA	V	48
R	H	CE1	PHE	A	47	L	H	HB2	ALA	V	48
R	H	CE1	PHE	A	47	L	H	HB3	ALA	V	48
R	H	CE2	PHE	A	47	L	H	CB	LEU	V	44
R	H	CE2	PHE	A	47	L	H	CG	LEU	V	44
R	H	CE2	PHE	A	47	L	H	CD1	LEU	V	44
R	H	CE2	PHE	A	47	L	H	CD2	LEU	V	44
R	H	CE2	PHE	A	47	L	H	HB3	LEU	V	44
R	H	CE2	PHE	A	47	L	H	HD11	LEU	V	44
R	H	CE2	PHE	A	47	L	H	HD13	LEU	V	44
R	H	CE2	PHE	A	47	L	H	HD22	LEU	V	44
R	H	CZ	PHE	A	47	L	H	CA	LEU	V	44
R	H	CZ	PHE	A	47	L	H	C	LEU	V	44
R	H	CZ	PHE	A	47	L	H	CB	LEU	V	44
R	H	CZ	PHE	A	47	L	H	O	LEU	V	44
R	H	CZ	PHE	A	47	L	H	CG	LEU	V	44
R	H	CZ	PHE	A	47	L	H	CD1	LEU	V	44
R	H	CZ	PHE	A	47	L	H	CD2	LEU	V	44
R	H	CZ	PHE	A	47	L	H	HA	LEU	V	44
R	H	CZ	PHE	A	47	L	H	HB2	LEU	V	44
R	H	CZ	PHE	A	47	L	H	HB3	LEU	V	44
R	H	CZ	PHE	A	47	L	H	HD11	LEU	V	44
R	H	CZ	PHE	A	47	L	H	HD12	LEU	V	44
R	H	CZ	PHE	A	47	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	47	L	H	HD21	LEU	V	44
R	H	CZ	PHE	A	47	L	H	HD22	LEU	V	44
R	H	CZ	PHE	A	47	L	H	HD23	LEU	V	44
R	H	CB	VAL	A	48	L	H	HG2	MET	V	45
R	H	CG1	VAL	A	48	L	H	HG2	MET	V	45
R	H	CG2	VAL	A	48	L	H	O	MET	V	45
R	H	CG2	VAL	A	48	L	H	HA	MET	V	45
R	H	CG2	VAL	A	48	L	H	HG2	MET	V	45
R	H	CG2	VAL	A	48	L	H	CB	ALA	V	48
R	H	CG2	VAL	A	48	L	H	HB1	ALA	V	48
R	H	CG2	VAL	A	48	L	H	HB2	ALA	V	48
R	H	CG2	VAL	A	48	L	H	HB3	ALA	V	48
R	H	CG2	VAL	A	48	L	H	H	LEU	V	49
R	H	CA	GLY	A	51	L	H	HD23	LEU	V	41
R	H	C	GLY	A	51	L	H	HD23	LEU	V	41
R	H	O	GLY	A	51	L	H	HD12	LEU	V	41
R	H	O	GLY	A	51	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	54	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	54	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	54	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	54	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	54	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	54	L	H	HD23	LEU	V	41
R	H	N	TRP	A	55	L	H	HD12	LEU	V	41
R	H	CA	TRP	A	55	L	H	HD12	LEU	V	41
R	H	CB	TRP	A	55	L	H	HD12	LEU	V	41
R	H	CD1	TRP	A	55	L	H	HD12	LEU	V	38
R	H	CD1	TRP	A	55	L	H	HD12	LEU	V	41
R	H	NE1	TRP	A	55	L	H	HD12	LEU	V	38
R	H	SG	CYS	A	58	L	H	HD23	LEU	V	37
R	H	CD1	PHE	A	59	L	H	CD1	PHE	V	34
R	H	CD1	PHE	A	59	L	H	HD1	PHE	V	34
R	H	CD1	PHE	A	59	L	H	HE1	PHE	V	34
R	H	CE1	PHE	A	59	L	H	CG	PHE	V	34
R	H	CE1	PHE	A	59	L	H	CD1	PHE	V	34
R	H	CE1	PHE	A	59	L	H	CE1	PHE	V	34
R	H	CE1	PHE	A	59	L	H	HB2	PHE	V	34
R	H	CE1	PHE	A	59	L	H	HD1	PHE	V	34
R	H	CE1	PHE	A	59	L	H	HE1	PHE	V	34
R	H	CE1	PHE	A	59	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	59	L	H	HD1	PHE	V	34
R	H	CE2	PHE	A	59	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	59	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	59	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	59	L	H	CD1	PHE	V	34
R	H	CZ	PHE	A	59	L	H	CE1	PHE	V	34
R	H	CZ	PHE	A	59	L	H	HD1	PHE	V	34
R	H	CZ	PHE	A	59	L	H	HE1	PHE	V	34
R	H	CZ	PHE	A	59	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	59	L	H	HG	LEU	V	37
R	H	CZ	PHE	A	59	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	59	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	78	L	H	HD13	LEU	V	44
R	H	CG	PHE	A	82	L	H	CG2	ILE	V	76
R	H	CG	PHE	A	82	L	H	HG21	ILE	V	76
R	H	CG	PHE	A	82	L	H	HG22	ILE	V	76
R	H	CG	PHE	A	82	L	H	HG23	ILE	V	76
R	H	CD1	PHE	A	82	L	H	HG21	ILE	V	76
R	H	CD1	PHE	A	82	L	H	HD21	LEU	V	77
R	H	CD1	PHE	A	82	L	H	HG21	THR	V	80
R	H	CD2	PHE	A	82	L	H	CG2	ILE	V	76
R	H	CD2	PHE	A	82	L	H	HG21	ILE	V	76
R	H	CD2	PHE	A	82	L	H	HG22	ILE	V	76
R	H	CD2	PHE	A	82	L	H	HG23	ILE	V	76
R	H	CD2	PHE	A	82	L	H	HD13	ILE	V	76
R	H	CE1	PHE	A	82	L	H	HG21	ILE	V	76
R	H	CE1	PHE	A	82	L	H	CD2	LEU	V	77
R	H	CE1	PHE	A	82	L	H	HA	LEU	V	77
R	H	CE1	PHE	A	82	L	H	HD21	LEU	V	77
R	H	CE1	PHE	A	82	L	H	HD22	LEU	V	77
R	H	CE1	PHE	A	82	L	H	HD23	LEU	V	77
R	H	CE1	PHE	A	82	L	H	HB	THR	V	80
R	H	CE1	PHE	A	82	L	H	HG21	THR	V	80
R	H	CE2	PHE	A	82	L	H	C	ILE	V	76
R	H	CE2	PHE	A	82	L	H	CB	ILE	V	76
R	H	CE2	PHE	A	82	L	H	O	ILE	V	76
R	H	CE2	PHE	A	82	L	H	CG2	ILE	V	76
R	H	CE2	PHE	A	82	L	H	HB	ILE	V	76
R	H	CE2	PHE	A	82	L	H	HG21	ILE	V	76
R	H	CE2	PHE	A	82	L	H	HG22	ILE	V	76
R	H	CE2	PHE	A	82	L	H	HG23	ILE	V	76
R	H	CE2	PHE	A	82	L	H	HD13	ILE	V	76
R	H	CE2	PHE	A	82	L	H	N	LEU	V	77
R	H	CE2	PHE	A	82	L	H	CD2	LEU	V	77
R	H	CE2	PHE	A	82	L	H	HA	LEU	V	77
R	H	CE2	PHE	A	82	L	H	HG	LEU	V	77
R	H	CE2	PHE	A	82	L	H	HD21	LEU	V	77
R	H	CE2	PHE	A	82	L	H	HD22	LEU	V	77
R	H	CZ	PHE	A	82	L	H	C	ILE	V	76
R	H	CZ	PHE	A	82	L	H	CB	ILE	V	76
R	H	CZ	PHE	A	82	L	H	O	ILE	V	76
R	H	CZ	PHE	A	82	L	H	CG2	ILE	V	76
R	H	CZ	PHE	A	82	L	H	HB	ILE	V	76
R	H	CZ	PHE	A	82	L	H	HG21	ILE	V	76
R	H	CZ	PHE	A	82	L	H	HG22	ILE	V	76
R	H	CZ	PHE	A	82	L	H	HG23	ILE	V	76
R	H	CZ	PHE	A	82	L	H	N	LEU	V	77
R	H	CZ	PHE	A	82	L	H	CA	LEU	V	77
R	H	CZ	PHE	A	82	L	H	CG	LEU	V	77
R	H	CZ	PHE	A	82	L	H	CD2	LEU	V	77
R	H	CZ	PHE	A	82	L	H	H	LEU	V	77
R	H	CZ	PHE	A	82	L	H	HA	LEU	V	77
R	H	CZ	PHE	A	82	L	H	HG	LEU	V	77
R	H	CZ	PHE	A	82	L	H	HD21	LEU	V	77
R	H	CZ	PHE	A	82	L	H	HD22	LEU	V	77
R	H	CZ	PHE	A	82	L	H	HD23	LEU	V	77
R	H	CZ	PHE	A	82	L	H	HB	THR	V	80
R	H	CZ	PHE	A	82	L	H	HG21	THR	V	80
R	H	CD1	PHE	A	85	L	H	HD13	LEU	V	51
R	H	CE1	PHE	A	85	L	H	CD1	LEU	V	51
R	H	CE1	PHE	A	85	L	H	HD11	LEU	V	51
R	H	CE1	PHE	A	85	L	H	HD12	LEU	V	51
R	H	CE1	PHE	A	85	L	H	HD13	LEU	V	51
R	H	CE1	PHE	A	85	L	H	HD22	LEU	V	51
R	H	CE1	PHE	A	85	L	H	OG1	THR	V	73
R	H	CE1	PHE	A	85	L	H	HG22	THR	V	73
R	H	CE2	PHE	A	85	L	H	HB3	LEU	V	51
R	H	CE2	PHE	A	85	L	H	HD13	LEU	V	51
R	H	CZ	PHE	A	85	L	H	CG	LEU	V	51
R	H	CZ	PHE	A	85	L	H	CD1	LEU	V	51
R	H	CZ	PHE	A	85	L	H	CD2	LEU	V	51
R	H	CZ	PHE	A	85	L	H	HB3	LEU	V	51
R	H	CZ	PHE	A	85	L	H	HD11	LEU	V	51
R	H	CZ	PHE	A	85	L	H	HD12	LEU	V	51
R	H	CZ	PHE	A	85	L	H	HD13	LEU	V	51
R	H	CZ	PHE	A	85	L	H	HD22	LEU	V	51
R	H	CB	ILE	A	86	L	H	HD22	LEU	V	77
R	H	CG1	ILE	A	86	L	H	HG22	THR	V	73
R	H	CG1	ILE	A	86	L	H	CD2	LEU	V	77
R	H	CG1	ILE	A	86	L	H	HG	LEU	V	77
R	H	CG1	ILE	A	86	L	H	HD12	LEU	V	77
R	H	CG1	ILE	A	86	L	H	HD21	LEU	V	77
R	H	CG1	ILE	A	86	L	H	HD22	LEU	V	77
R	H	CG2	ILE	A	86	L	H	HD12	LEU	V	77
R	H	CG2	ILE	A	86	L	H	HD22	LEU	V	77
R	H	CD1	ILE	A	86	L	H	CG2	THR	V	73
R	H	CD1	ILE	A	86	L	H	HG21	THR	V	73
R	H	CD1	ILE	A	86	L	H	HG22	THR	V	73
R	H	CD1	ILE	A	86	L	H	HG23	THR	V	73
R	H	CD1	ILE	A	86	L	H	CG	LEU	V	77
R	H	CD1	ILE	A	86	L	H	CD1	LEU	V	77
R	H	CD1	ILE	A	86	L	H	CD2	LEU	V	77
R	H	CD1	ILE	A	86	L	H	HG	LEU	V	77
R	H	CD1	ILE	A	86	L	H	HD12	LEU	V	77
R	H	CD1	ILE	A	86	L	H	HD22	LEU	V	77
R	H	CD1	ILE	A	89	L	H	OG1	THR	V	73
R	H	CD1	ILE	A	89	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	93	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	93	L	H	HZ	PHE	V	66
R	-	CD1	TYR	A	95	L	H	CB	ALA	V	151
R	-	CD1	TYR	A	95	L	H	HA	ALA	V	151
R	-	CD1	TYR	A	95	L	H	HB1	ALA	V	151
R	-	CD1	TYR	A	95	L	H	HB3	ALA	V	151
R	-	CD1	TYR	A	95	L	H	HG	LEU	V	155
R	-	CE1	TYR	A	95	L	H	CA	ALA	V	151
R	-	CE1	TYR	A	95	L	H	CB	ALA	V	151
R	-	CE1	TYR	A	95	L	H	HA	ALA	V	151
R	-	CE1	TYR	A	95	L	H	HB1	ALA	V	151
R	-	CE1	TYR	A	95	L	H	HB3	ALA	V	151
R	-	CE1	TYR	A	95	L	H	CB	TRP	V	154
R	-	CE1	TYR	A	95	L	H	HB2	TRP	V	154
R	-	CE1	TYR	A	95	L	H	HB3	TRP	V	154
R	-	CE1	TYR	A	95	L	H	HD1	TRP	V	154
R	-	CE1	TYR	A	95	L	H	HG	LEU	V	155
R	-	OH	TYR	A	95	L	H	O	ALA	V	150
R	-	OH	TYR	A	95	L	H	HB1	ALA	V	150
R	-	OH	TYR	A	95	L	H	CA	ALA	V	151
R	-	OH	TYR	A	95	L	H	HA	ALA	V	151
R	-	OH	TYR	A	95	L	H	CB	TRP	V	154
R	-	OH	TYR	A	95	L	H	CG	TRP	V	154
R	-	OH	TYR	A	95	L	H	CD1	TRP	V	154
R	-	OH	TYR	A	95	L	H	NE1	TRP	V	154
R	-	OH	TYR	A	95	L	H	HB2	TRP	V	154
R	-	OH	TYR	A	95	L	H	HD1	TRP	V	154
R	-	OH	TYR	A	95	L	H	HE1	TRP	V	154
R	-	CZ	TYR	A	95	L	H	HA	ALA	V	151
R	-	CZ	TYR	A	95	L	H	CB	TRP	V	154
R	-	CZ	TYR	A	95	L	H	CG	TRP	V	154
R	-	CZ	TYR	A	95	L	H	CD1	TRP	V	154
R	-	CZ	TYR	A	95	L	H	HB2	TRP	V	154
R	-	CZ	TYR	A	95	L	H	HB3	TRP	V	154
R	-	CZ	TYR	A	95	L	H	HD1	TRP	V	154
R	-	N	GLU	A	96	L	H	HD23	LEU	V	155
R	-	CA	GLU	A	96	L	H	HD23	LEU	V	155
R	-	C	GLU	A	96	L	H	HD23	LEU	V	155
R	-	CB	GLU	A	96	L	H	HD12	LEU	V	155
R	-	CB	GLU	A	96	L	H	HD23	LEU	V	155
R	-	O	GLU	A	96	L	H	CD2	LEU	V	155
R	-	O	GLU	A	96	L	H	HD21	LEU	V	155
R	-	O	GLU	A	96	L	H	HD22	LEU	V	155
R	-	O	GLU	A	96	L	H	HD23	LEU	V	155
R	-	OE2	GLU	A	96	L	H	HD13	LEU	V	155
R	-	CB	SER	A	98	L	H	CD2	LEU	V	159
R	-	CB	SER	A	98	L	H	HD21	LEU	V	159
R	-	CB	SER	A	98	L	H	HD22	LEU	V	159
R	-	OG	SER	A	98	L	H	HB3	LEU	V	158
R	-	OG	SER	A	98	L	H	HD13	LEU	V	158
R	H	OG	SER	A	99	L	H	CD1	ILE	V	162
R	H	OG	SER	A	99	L	H	HG22	ILE	V	162
R	H	OG	SER	A	99	L	H	HD11	ILE	V	162
R	H	OG	SER	A	99	L	H	HD13	ILE	V	162
R	H	N	GLY	A	100	L	H	OH	TYR	V	107
R	H	N	GLY	A	100	L	H	HD11	ILE	V	162
R	H	CA	GLY	A	100	L	H	CE1	TYR	V	107
R	H	CA	GLY	A	100	L	H	OH	TYR	V	107
R	H	CA	GLY	A	100	L	H	CZ	TYR	V	107
R	H	CA	GLY	A	100	L	H	HE1	TYR	V	107
R	H	CA	GLY	A	100	L	H	HH	TYR	V	107
R	H	C	GLY	A	100	L	H	CE1	TYR	V	107
R	H	C	GLY	A	100	L	H	OH	TYR	V	107
R	H	C	GLY	A	100	L	H	CZ	TYR	V	107
R	H	C	GLY	A	100	L	H	HE1	TYR	V	107
R	H	C	GLY	A	100	L	H	HH	TYR	V	107
R	H	C	GLY	A	100	L	H	HD22	LEU	V	158
R	H	O	GLY	A	100	L	H	CE1	TYR	V	107
R	H	O	GLY	A	100	L	H	OH	TYR	V	107
R	H	O	GLY	A	100	L	H	HE1	TYR	V	107
R	H	O	GLY	A	100	L	H	HD22	LEU	V	158
R	H	N	HIS	A	101	L	H	OH	TYR	V	107
R	H	N	HIS	A	101	L	H	HD22	LEU	V	158
R	H	CA	HIS	A	101	L	H	HD13	LEU	V	158
R	H	CB	HIS	A	101	L	H	HD13	LEU	V	158
R	H	ND1	HIS	A	101	L	H	HD13	LEU	V	158
R	H	CB	TYR	A	103	L	H	HD12	LEU	V	104
R	H	CB	TYR	A	103	L	H	HD13	LEU	V	104
R	H	CA	THR	A	104	L	H	HD22	LEU	V	108
R	H	CB	THR	A	104	L	H	HD22	LEU	V	108
R	H	CG2	THR	A	104	L	H	HD22	LEU	V	108
R	H	OG1	THR	A	104	L	H	HE1	TYR	V	107
R	H	OG1	THR	A	104	L	H	CD2	LEU	V	108
R	H	OG1	THR	A	104	L	H	HD21	LEU	V	108
R	H	OG1	THR	A	104	L	H	HD22	LEU	V	108
R	H	OG1	THR	A	104	L	H	HD23	LEU	V	108
R	H	CB	THR	A	107	L	H	HD22	LEU	V	104
R	H	CG2	THR	A	107	L	H	HD22	LEU	V	104
R	H	OG1	THR	A	107	L	H	CD2	LEU	V	104
R	H	OG1	THR	A	107	L	H	HD13	LEU	V	104
R	H	OG1	THR	A	107	L	H	HD21	LEU	V	104
R	H	OG1	THR	A	107	L	H	HD22	LEU	V	104
R	H	OG1	THR	A	107	L	H	HD23	LEU	V	104
R	-	CB	PHE	A	291	L	-	OD1	ASP	V	313
R	-	CB	PHE	A	291	L	-	OD2	ASP	V	313
R	-	CG	PHE	A	291	L	-	CG	ASP	V	313
R	-	CG	PHE	A	291	L	-	OD1	ASP	V	313
R	-	CG	PHE	A	291	L	-	OD2	ASP	V	313
R	-	CD1	PHE	A	291	L	-	OD1	ASP	V	313
R	-	CD1	PHE	A	291	L	-	HD3	PRO	V	314
R	-	CD2	PHE	A	291	L	-	OD1	ASP	V	313
R	-	CE1	PHE	A	291	L	-	OD1	ASP	V	313
R	-	CE1	PHE	A	291	L	-	HB2	PRO	V	314
R	-	CE1	PHE	A	291	L	-	HD3	PRO	V	314
R	-	CE2	PHE	A	291	L	-	HA3	GLY	V	315
R	-	CZ	PHE	A	291	L	-	HB2	PRO	V	314
R	-	CZ	PHE	A	291	L	-	HD3	PRO	V	314
R	-	CZ	PHE	A	291	L	-	N	GLY	V	315
R	-	CZ	PHE	A	291	L	-	H	GLY	V	315
R	-	CZ	PHE	A	291	L	-	HA3	GLY	V	315

- 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