IID

P49685_P35346.1 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	249	L	H	THR	V	59
R	-	THR	A	25	L	H	ARG	V	154
R	H	LEU	A	251	L	H	TYR	V	63
R	H	VAL	A	252	L	H	THR	V	59
R	H	VAL	A	252	L	H	LEU	V	60
R	H	VAL	A	252	L	H	ILE	V	62
R	H	VAL	A	252	L	H	TYR	V	63
R	H	SER	A	253	L	H	TYR	V	63
R	H	LEU	A	255	L	H	TYR	V	63
R	H	LEU	A	255	L	H	ARG	V	67
R	H	PRO	A	256	L	H	LEU	V	66
R	H	THR	A	259	L	H	ARG	V	67
R	-	HIS	A	26	L	H	LEU	V	158
R	H	PHE	A	260	L	-	LYS	V	72
R	-	SER	A	27	L	H	LEU	V	158
R	-	SER	A	27	L	H	ALA	V	161
R	H	HIS	A	28	L	H	LYS	V	157
R	H	LEU	A	282	L	H	LYS	V	157
R	H	VAL	A	286	L	H	LEU	V	66
R	H	VAL	A	286	L	H	LEU	V	80
R	H	SER	A	287	L	H	LEU	V	66
R	H	LEU	A	290	L	H	ILE	V	62
R	H	LEU	A	290	L	H	LEU	V	66
R	H	CYS	A	296	L	H	LEU	V	91
R	H	VAL	A	297	L	H	LEU	V	91
R	H	PRO	A	30	L	H	ALA	V	161
R	H	PRO	A	30	L	H	VAL	V	165
R	H	PHE	A	300	L	H	LEU	V	55
R	H	PHE	A	300	L	H	LEU	V	91
R	H	PHE	A	300	L	H	PRO	V	94
R	H	PHE	A	300	L	H	PHE	V	95
R	H	TYR	A	303	L	H	LEU	V	48
R	H	TYR	A	303	L	H	PRO	V	94
R	H	TYR	A	303	L	H	ALA	V	97
R	H	TYR	A	303	L	H	THR	V	98
R	H	ILE	A	304	L	H	LEU	V	48
R	H	ILE	A	304	L	H	CYS	V	51
R	H	ILE	A	304	L	H	ALA	V	52
R	H	ILE	A	304	L	H	LEU	V	55
R	H	ILE	A	304	L	H	PRO	V	94
R	H	PHE	A	305	L	H	ALA	V	52
R	H	TYR	A	31	L	H	ALA	V	161
R	H	ARG	A	310	L	H	LEU	V	48
R	H	LEU	A	317	L	-	PRO	V	106
R	H	LEU	A	317	L	-	PHE	V	107
R	H	LEU	A	317	L	H	THR	V	98
R	-	CYS	A	318	L	H	ALA	V	102
R	-	CYS	A	318	L	-	PHE	V	104
R	-	CYS	A	318	L	-	PRO	V	106
R	-	LEU	A	321	L	H	ALA	V	102
R	H	VAL	A	34	L	H	VAL	V	165
R	H	VAL	A	34	L	H	LEU	V	168
R	H	PHE	A	35	L	H	TRP	V	164
R	H	PHE	A	35	L	H	VAL	V	84
R	H	VAL	A	38	L	H	LEU	V	168
R	H	PHE	A	39	L	H	VAL	V	84
R	H	PHE	A	39	L	H	LEU	V	88
R	H	ALA	A	42	L	H	LEU	V	114
R	H	ALA	A	42	L	H	LEU	V	118
R	H	ALA	A	42	L	H	LEU	V	88
R	H	LEU	A	45	L	H	VAL	V	110
R	H	LEU	A	45	L	H	LEU	V	114
R	H	THR	A	46	L	H	LEU	V	111
R	H	THR	A	46	L	H	LEU	V	114
R	H	THR	A	46	L	H	LEU	V	91
R	H	LEU	A	49	L	-	PHE	V	107
R	H	LEU	A	49	L	H	LEU	V	111
R	H	LEU	A	49	L	H	PHE	V	95

- 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

P49685_P35346.1 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	-	CG2	THR	A	25	L	H	HD3	ARG	V	154
R	-	C	HIS	A	26	L	H	HD13	LEU	V	158
R	-	O	HIS	A	26	L	H	HD13	LEU	V	158
R	-	N	SER	A	27	L	H	HD13	LEU	V	158
R	-	CA	SER	A	27	L	H	CD1	LEU	V	158
R	-	CA	SER	A	27	L	H	HB2	LEU	V	158
R	-	CA	SER	A	27	L	H	HD11	LEU	V	158
R	-	CA	SER	A	27	L	H	HD13	LEU	V	158
R	-	CA	SER	A	27	L	H	HD23	LEU	V	158
R	-	C	SER	A	27	L	H	HD13	LEU	V	158
R	-	CB	SER	A	27	L	H	CA	LEU	V	158
R	-	CB	SER	A	27	L	H	CB	LEU	V	158
R	-	CB	SER	A	27	L	H	CG	LEU	V	158
R	-	CB	SER	A	27	L	H	CD1	LEU	V	158
R	-	CB	SER	A	27	L	H	HA	LEU	V	158
R	-	CB	SER	A	27	L	H	HB2	LEU	V	158
R	-	CB	SER	A	27	L	H	HD11	LEU	V	158
R	-	CB	SER	A	27	L	H	HD13	LEU	V	158
R	-	CB	SER	A	27	L	H	HD23	LEU	V	158
R	-	O	SER	A	27	L	H	HA	LEU	V	158
R	-	O	SER	A	27	L	H	HD11	LEU	V	158
R	-	O	SER	A	27	L	H	HD13	LEU	V	158
R	-	O	SER	A	27	L	H	HB2	ALA	V	161
R	-	O	SER	A	27	L	H	HB3	ALA	V	161
R	-	OG	SER	A	27	L	H	CB	LEU	V	158
R	-	OG	SER	A	27	L	H	CG	LEU	V	158
R	-	OG	SER	A	27	L	H	CD1	LEU	V	158
R	-	OG	SER	A	27	L	H	CD2	LEU	V	158
R	-	OG	SER	A	27	L	H	HB2	LEU	V	158
R	-	OG	SER	A	27	L	H	HB3	LEU	V	158
R	-	OG	SER	A	27	L	H	HD13	LEU	V	158
R	-	OG	SER	A	27	L	H	HD21	LEU	V	158
R	-	OG	SER	A	27	L	H	HD23	LEU	V	158
R	H	CE1	HIS	A	28	L	H	HD3	LYS	V	157
R	H	CE1	HIS	A	28	L	H	HZ2	LYS	V	157
R	H	CE1	HIS	A	28	L	H	HZ3	LYS	V	157
R	H	NE2	HIS	A	28	L	H	HD2	LYS	V	157
R	H	NE2	HIS	A	28	L	H	HD3	LYS	V	157
R	H	NE2	HIS	A	28	L	H	HZ3	LYS	V	157
R	H	C	PRO	A	30	L	H	HB1	ALA	V	161
R	H	CB	PRO	A	30	L	H	HB1	ALA	V	161
R	H	CB	PRO	A	30	L	H	HG23	VAL	V	165
R	H	N	TYR	A	31	L	H	HB1	ALA	V	161
R	H	N	TYR	A	31	L	H	HB3	ALA	V	161
R	H	CA	TYR	A	31	L	H	HB1	ALA	V	161
R	H	CA	TYR	A	31	L	H	HB3	ALA	V	161
R	H	CB	TYR	A	31	L	H	HB1	ALA	V	161
R	H	CB	TYR	A	31	L	H	HB3	ALA	V	161
R	H	CB	VAL	A	34	L	H	HG22	VAL	V	165
R	H	CG1	VAL	A	34	L	H	HG22	VAL	V	165
R	H	CG1	VAL	A	34	L	H	CD1	LEU	V	168
R	H	CG1	VAL	A	34	L	H	HD11	LEU	V	168
R	H	CG1	VAL	A	34	L	H	HD12	LEU	V	168
R	H	CG2	VAL	A	34	L	H	HG22	VAL	V	165
R	H	CD2	PHE	A	35	L	H	CG	TRP	V	164
R	H	CD2	PHE	A	35	L	H	CD2	TRP	V	164
R	H	CD2	PHE	A	35	L	H	CE2	TRP	V	164
R	H	CD2	PHE	A	35	L	H	CE3	TRP	V	164
R	H	CD2	PHE	A	35	L	H	HB3	TRP	V	164
R	H	CD2	PHE	A	35	L	H	HE3	TRP	V	164
R	H	CE2	PHE	A	35	L	H	HG12	VAL	V	84
R	H	CE2	PHE	A	35	L	H	CD2	TRP	V	164
R	H	CE2	PHE	A	35	L	H	CE2	TRP	V	164
R	H	CE2	PHE	A	35	L	H	CE3	TRP	V	164
R	H	CE2	PHE	A	35	L	H	NE1	TRP	V	164
R	H	CE2	PHE	A	35	L	H	CH2	TRP	V	164
R	H	CE2	PHE	A	35	L	H	CZ2	TRP	V	164
R	H	CE2	PHE	A	35	L	H	CZ3	TRP	V	164
R	H	CE2	PHE	A	35	L	H	HZ2	TRP	V	164
R	H	CZ	PHE	A	35	L	H	HG12	VAL	V	84
R	H	CB	VAL	A	38	L	H	HD13	LEU	V	168
R	H	CG1	VAL	A	38	L	H	CD2	LEU	V	168
R	H	CG1	VAL	A	38	L	H	HD13	LEU	V	168
R	H	CG1	VAL	A	38	L	H	HD22	LEU	V	168
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	168
R	H	CG2	VAL	A	38	L	H	HD12	LEU	V	168
R	H	CG2	VAL	A	38	L	H	HD13	LEU	V	168
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	168
R	H	CG	PHE	A	39	L	H	HD22	LEU	V	88
R	H	CD2	PHE	A	39	L	H	CD1	LEU	V	88
R	H	CD2	PHE	A	39	L	H	CD2	LEU	V	88
R	H	CD2	PHE	A	39	L	H	HD12	LEU	V	88
R	H	CD2	PHE	A	39	L	H	HD22	LEU	V	88
R	H	CE2	PHE	A	39	L	H	HG13	VAL	V	84
R	H	CE2	PHE	A	39	L	H	CD2	LEU	V	88
R	H	CE2	PHE	A	39	L	H	HG	LEU	V	88
R	H	CE2	PHE	A	39	L	H	HD12	LEU	V	88
R	H	CE2	PHE	A	39	L	H	HD22	LEU	V	88
R	H	CZ	PHE	A	39	L	H	HD22	LEU	V	88
R	H	CA	ALA	A	42	L	H	HD13	LEU	V	114
R	H	CA	ALA	A	42	L	H	HD22	LEU	V	114
R	H	C	ALA	A	42	L	H	HD22	LEU	V	114
R	H	CB	ALA	A	42	L	H	HD23	LEU	V	88
R	H	CB	ALA	A	42	L	H	HD13	LEU	V	114
R	H	CB	ALA	A	42	L	H	HD22	LEU	V	114
R	H	CB	ALA	A	42	L	H	HD22	LEU	V	118
R	H	O	ALA	A	42	L	H	HD22	LEU	V	114
R	H	CB	LEU	A	45	L	H	CD2	LEU	V	114
R	H	CB	LEU	A	45	L	H	HD21	LEU	V	114
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	114
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	114
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	114
R	H	CD1	LEU	A	45	L	H	HG11	VAL	V	110
R	H	CD1	LEU	A	45	L	H	HG13	VAL	V	110
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	114
R	H	CD1	LEU	A	45	L	H	HB2	LEU	V	114
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	114
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	114
R	H	CD2	LEU	A	45	L	H	HG11	VAL	V	110
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	110
R	H	CG2	THR	A	46	L	H	HD12	LEU	V	111
R	H	CG2	THR	A	46	L	H	CD2	LEU	V	114
R	H	CG2	THR	A	46	L	H	HD21	LEU	V	114
R	H	CG2	THR	A	46	L	H	HD22	LEU	V	114
R	H	OG1	THR	A	46	L	H	HD12	LEU	V	91
R	H	CG	LEU	A	49	L	H	HD21	LEU	V	111
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	111
R	H	CD2	LEU	A	49	L	H	HE1	PHE	V	95
R	H	CD2	LEU	A	49	L	-	HB3	PHE	V	107
R	H	CD2	LEU	A	49	L	-	HD1	PHE	V	107
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	111
R	H	CD2	LEU	A	49	L	H	HB2	LEU	V	111
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	111
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	111
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	111
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	111
R	H	CA	ALA	A	249	L	H	HG21	THR	V	59
R	H	CA	LEU	A	251	L	H	HE2	TYR	V	63
R	H	C	LEU	A	251	L	H	CD2	TYR	V	63
R	H	C	LEU	A	251	L	H	CE2	TYR	V	63
R	H	C	LEU	A	251	L	H	HD2	TYR	V	63
R	H	C	LEU	A	251	L	H	HE2	TYR	V	63
R	H	CB	LEU	A	251	L	H	HE2	TYR	V	63
R	H	O	LEU	A	251	L	H	CD2	TYR	V	63
R	H	O	LEU	A	251	L	H	CE2	TYR	V	63
R	H	O	LEU	A	251	L	H	HD2	TYR	V	63
R	H	O	LEU	A	251	L	H	HE2	TYR	V	63
R	H	N	VAL	A	252	L	H	CD2	TYR	V	63
R	H	N	VAL	A	252	L	H	CE2	TYR	V	63
R	H	N	VAL	A	252	L	H	HD2	TYR	V	63
R	H	N	VAL	A	252	L	H	HE2	TYR	V	63
R	H	CA	VAL	A	252	L	H	CB	TYR	V	63
R	H	CA	VAL	A	252	L	H	CG	TYR	V	63
R	H	CA	VAL	A	252	L	H	CD2	TYR	V	63
R	H	CA	VAL	A	252	L	H	CE2	TYR	V	63
R	H	CA	VAL	A	252	L	H	HB2	TYR	V	63
R	H	CA	VAL	A	252	L	H	HD2	TYR	V	63
R	H	CA	VAL	A	252	L	H	HE2	TYR	V	63
R	H	C	VAL	A	252	L	H	CD2	TYR	V	63
R	H	C	VAL	A	252	L	H	HB2	TYR	V	63
R	H	C	VAL	A	252	L	H	HD2	TYR	V	63
R	H	CB	VAL	A	252	L	H	HG22	THR	V	59
R	H	CB	VAL	A	252	L	H	HG23	THR	V	59
R	H	CB	VAL	A	252	L	H	CB	TYR	V	63
R	H	CB	VAL	A	252	L	H	CG	TYR	V	63
R	H	CB	VAL	A	252	L	H	CD2	TYR	V	63
R	H	CB	VAL	A	252	L	H	HB2	TYR	V	63
R	H	CB	VAL	A	252	L	H	HB3	TYR	V	63
R	H	CB	VAL	A	252	L	H	HD2	TYR	V	63
R	H	O	VAL	A	252	L	H	CD2	TYR	V	63
R	H	O	VAL	A	252	L	H	HA	TYR	V	63
R	H	O	VAL	A	252	L	H	HD2	TYR	V	63
R	H	CG1	VAL	A	252	L	H	O	THR	V	59
R	H	CG1	VAL	A	252	L	H	CG2	THR	V	59
R	H	CG1	VAL	A	252	L	H	HG22	THR	V	59
R	H	CG1	VAL	A	252	L	H	HG23	THR	V	59
R	H	CG1	VAL	A	252	L	H	HG21	ILE	V	62
R	H	CG1	VAL	A	252	L	H	N	TYR	V	63
R	H	CG1	VAL	A	252	L	H	CA	TYR	V	63
R	H	CG1	VAL	A	252	L	H	CB	TYR	V	63
R	H	CG1	VAL	A	252	L	H	CG	TYR	V	63
R	H	CG1	VAL	A	252	L	H	CD2	TYR	V	63
R	H	CG1	VAL	A	252	L	H	H	TYR	V	63
R	H	CG1	VAL	A	252	L	H	HA	TYR	V	63
R	H	CG1	VAL	A	252	L	H	HB2	TYR	V	63
R	H	CG1	VAL	A	252	L	H	HB3	TYR	V	63
R	H	CG1	VAL	A	252	L	H	HD2	TYR	V	63
R	H	CG2	VAL	A	252	L	H	HG23	THR	V	59
R	H	CG2	VAL	A	252	L	H	HA	LEU	V	60
R	H	CG2	VAL	A	252	L	H	CB	TYR	V	63
R	H	CG2	VAL	A	252	L	H	CG	TYR	V	63
R	H	CG2	VAL	A	252	L	H	CD1	TYR	V	63
R	H	CG2	VAL	A	252	L	H	CD2	TYR	V	63
R	H	CG2	VAL	A	252	L	H	CE2	TYR	V	63
R	H	CG2	VAL	A	252	L	H	HB2	TYR	V	63
R	H	CG2	VAL	A	252	L	H	HB3	TYR	V	63
R	H	CG2	VAL	A	252	L	H	HD2	TYR	V	63
R	H	N	SER	A	253	L	H	HD2	TYR	V	63
R	H	CB	LEU	A	255	L	H	HE2	TYR	V	63
R	H	CG	LEU	A	255	L	H	HE2	TYR	V	63
R	H	CG	LEU	A	255	L	H	HD3	ARG	V	67
R	H	CD2	LEU	A	255	L	H	CE2	TYR	V	63
R	H	CD2	LEU	A	255	L	H	OH	TYR	V	63
R	H	CD2	LEU	A	255	L	H	CZ	TYR	V	63
R	H	CD2	LEU	A	255	L	H	HE2	TYR	V	63
R	H	CD2	LEU	A	255	L	H	HH	TYR	V	63
R	H	CD2	LEU	A	255	L	H	CD	ARG	V	67
R	H	CD2	LEU	A	255	L	H	NE	ARG	V	67
R	H	CD2	LEU	A	255	L	H	HD3	ARG	V	67
R	H	CD2	LEU	A	255	L	H	HE	ARG	V	67
R	H	CB	PRO	A	256	L	H	CB	LEU	V	66
R	H	CB	PRO	A	256	L	H	HB2	LEU	V	66
R	H	CB	PRO	A	256	L	H	HB3	LEU	V	66
R	H	CB	PRO	A	256	L	H	HD12	LEU	V	66
R	H	CG	PRO	A	256	L	H	CB	LEU	V	66
R	H	CG	PRO	A	256	L	H	HB2	LEU	V	66
R	H	CG	PRO	A	256	L	H	HB3	LEU	V	66
R	H	CG	PRO	A	256	L	H	HD11	LEU	V	66
R	H	CG	PRO	A	256	L	H	HD12	LEU	V	66
R	H	CG2	THR	A	259	L	H	NH1	ARG	V	67
R	H	CG2	THR	A	259	L	H	HH11	ARG	V	67
R	H	CG2	THR	A	259	L	H	HH12	ARG	V	67
R	H	OG1	THR	A	259	L	H	NH1	ARG	V	67
R	H	OG1	THR	A	259	L	H	HH11	ARG	V	67
R	H	OG1	THR	A	259	L	H	HH12	ARG	V	67
R	H	CE1	PHE	A	260	L	-	NZ	LYS	V	72
R	H	CE1	PHE	A	260	L	-	HZ1	LYS	V	72
R	H	CE1	PHE	A	260	L	-	HZ2	LYS	V	72
R	H	CE1	PHE	A	260	L	-	HZ3	LYS	V	72
R	H	CE2	PHE	A	260	L	-	HZ1	LYS	V	72
R	H	CZ	PHE	A	260	L	-	NZ	LYS	V	72
R	H	CZ	PHE	A	260	L	-	HZ1	LYS	V	72
R	H	CZ	PHE	A	260	L	-	HZ2	LYS	V	72
R	H	CZ	PHE	A	260	L	-	HZ3	LYS	V	72
R	H	CG	LEU	A	282	L	H	NZ	LYS	V	157
R	H	CG	LEU	A	282	L	H	HZ1	LYS	V	157
R	H	CG	LEU	A	282	L	H	HZ2	LYS	V	157
R	H	CG	LEU	A	282	L	H	HZ3	LYS	V	157
R	H	CD1	LEU	A	282	L	H	NZ	LYS	V	157
R	H	CD1	LEU	A	282	L	H	HZ1	LYS	V	157
R	H	CD1	LEU	A	282	L	H	HZ2	LYS	V	157
R	H	CD1	LEU	A	282	L	H	HZ3	LYS	V	157
R	H	CD2	LEU	A	282	L	H	CE	LYS	V	157
R	H	CD2	LEU	A	282	L	H	NZ	LYS	V	157
R	H	CD2	LEU	A	282	L	H	HZ1	LYS	V	157
R	H	CD2	LEU	A	282	L	H	HZ2	LYS	V	157
R	H	CD2	LEU	A	282	L	H	HZ3	LYS	V	157
R	H	CG1	VAL	A	286	L	H	CD2	LEU	V	66
R	H	CG1	VAL	A	286	L	H	HD22	LEU	V	66
R	H	CG1	VAL	A	286	L	H	HD23	LEU	V	66
R	H	CG1	VAL	A	286	L	H	HD22	LEU	V	80
R	H	CA	SER	A	287	L	H	HD12	LEU	V	66
R	H	CB	SER	A	287	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	290	L	H	HG21	ILE	V	62
R	H	CG	LEU	A	290	L	H	HG23	ILE	V	62
R	H	CG	LEU	A	290	L	H	HD11	LEU	V	66
R	H	CD1	LEU	A	290	L	H	CG2	ILE	V	62
R	H	CD1	LEU	A	290	L	H	HG21	ILE	V	62
R	H	CD1	LEU	A	290	L	H	HG22	ILE	V	62
R	H	CD1	LEU	A	290	L	H	HG23	ILE	V	62
R	H	CD1	LEU	A	290	L	H	HD12	ILE	V	62
R	H	CD2	LEU	A	290	L	H	CG2	ILE	V	62
R	H	CD2	LEU	A	290	L	H	HG21	ILE	V	62
R	H	CD2	LEU	A	290	L	H	HG22	ILE	V	62
R	H	CD2	LEU	A	290	L	H	HG23	ILE	V	62
R	H	CD2	LEU	A	290	L	H	CD1	LEU	V	66
R	H	CD2	LEU	A	290	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	290	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	290	L	H	HD13	LEU	V	66
R	H	SG	CYS	A	296	L	H	HD12	LEU	V	91
R	H	SG	CYS	A	296	L	H	HD13	LEU	V	91
R	H	CG2	VAL	A	297	L	H	HD22	LEU	V	91
R	H	CB	PHE	A	300	L	H	HD12	LEU	V	55
R	H	CB	PHE	A	300	L	H	HD13	LEU	V	55
R	H	CB	PHE	A	300	L	H	HD21	LEU	V	91
R	H	CB	PHE	A	300	L	H	HD23	LEU	V	91
R	H	CB	PHE	A	300	L	H	HG2	PRO	V	94
R	H	CG	PHE	A	300	L	H	CD2	LEU	V	91
R	H	CG	PHE	A	300	L	H	HA	LEU	V	91
R	H	CG	PHE	A	300	L	H	HD21	LEU	V	91
R	H	CG	PHE	A	300	L	H	HD22	LEU	V	91
R	H	CG	PHE	A	300	L	H	HD23	LEU	V	91
R	H	CG	PHE	A	300	L	H	HG2	PRO	V	94
R	H	CD1	PHE	A	300	L	H	O	LEU	V	91
R	H	CD1	PHE	A	300	L	H	CD2	LEU	V	91
R	H	CD1	PHE	A	300	L	H	HA	LEU	V	91
R	H	CD1	PHE	A	300	L	H	HD21	LEU	V	91
R	H	CD1	PHE	A	300	L	H	HD23	LEU	V	91
R	H	CD1	PHE	A	300	L	H	CG	PRO	V	94
R	H	CD1	PHE	A	300	L	H	HG2	PRO	V	94
R	H	CD1	PHE	A	300	L	H	HD3	PRO	V	94
R	H	CD2	PHE	A	300	L	H	CD2	LEU	V	91
R	H	CD2	PHE	A	300	L	H	HB2	LEU	V	91
R	H	CD2	PHE	A	300	L	H	HD21	LEU	V	91
R	H	CD2	PHE	A	300	L	H	HD22	LEU	V	91
R	H	CD2	PHE	A	300	L	H	HD23	LEU	V	91
R	H	CE1	PHE	A	300	L	H	CA	LEU	V	91
R	H	CE1	PHE	A	300	L	H	C	LEU	V	91
R	H	CE1	PHE	A	300	L	H	CB	LEU	V	91
R	H	CE1	PHE	A	300	L	H	O	LEU	V	91
R	H	CE1	PHE	A	300	L	H	HA	LEU	V	91
R	H	CE1	PHE	A	300	L	H	HB2	LEU	V	91
R	H	CE1	PHE	A	300	L	H	HD21	LEU	V	91
R	H	CE1	PHE	A	300	L	H	HD23	LEU	V	91
R	H	CE1	PHE	A	300	L	H	CG	PRO	V	94
R	H	CE1	PHE	A	300	L	H	HB2	PRO	V	94
R	H	CE1	PHE	A	300	L	H	HG2	PRO	V	94
R	H	CE1	PHE	A	300	L	H	HD3	PRO	V	94
R	H	CE1	PHE	A	300	L	H	CE2	PHE	V	95
R	H	CE1	PHE	A	300	L	H	HE2	PHE	V	95
R	H	CE1	PHE	A	300	L	H	HZ	PHE	V	95
R	H	CE2	PHE	A	300	L	H	CB	LEU	V	91
R	H	CE2	PHE	A	300	L	H	CD2	LEU	V	91
R	H	CE2	PHE	A	300	L	H	HB2	LEU	V	91
R	H	CE2	PHE	A	300	L	H	HD12	LEU	V	91
R	H	CE2	PHE	A	300	L	H	HD21	LEU	V	91
R	H	CE2	PHE	A	300	L	H	HD22	LEU	V	91
R	H	CE2	PHE	A	300	L	H	HD23	LEU	V	91
R	H	CZ	PHE	A	300	L	H	CA	LEU	V	91
R	H	CZ	PHE	A	300	L	H	C	LEU	V	91
R	H	CZ	PHE	A	300	L	H	CB	LEU	V	91
R	H	CZ	PHE	A	300	L	H	O	LEU	V	91
R	H	CZ	PHE	A	300	L	H	CD2	LEU	V	91
R	H	CZ	PHE	A	300	L	H	HA	LEU	V	91
R	H	CZ	PHE	A	300	L	H	HB2	LEU	V	91
R	H	CZ	PHE	A	300	L	H	HD21	LEU	V	91
R	H	CZ	PHE	A	300	L	H	HD23	LEU	V	91
R	H	CZ	PHE	A	300	L	H	CE2	PHE	V	95
R	H	CZ	PHE	A	300	L	H	HE2	PHE	V	95
R	H	CZ	PHE	A	300	L	H	HZ	PHE	V	95
R	H	O	TYR	A	303	L	H	HD23	LEU	V	48
R	H	CG	TYR	A	303	L	H	HB3	PRO	V	94
R	H	CD1	TYR	A	303	L	H	CD2	LEU	V	48
R	H	CD1	TYR	A	303	L	H	HD21	LEU	V	48
R	H	CD1	TYR	A	303	L	H	HD22	LEU	V	48
R	H	CD1	TYR	A	303	L	H	HD23	LEU	V	48
R	H	CD1	TYR	A	303	L	H	CB	PRO	V	94
R	H	CD1	TYR	A	303	L	H	HB3	PRO	V	94
R	H	CD1	TYR	A	303	L	H	HG3	PRO	V	94
R	H	CE1	TYR	A	303	L	H	CG	LEU	V	48
R	H	CE1	TYR	A	303	L	H	CD1	LEU	V	48
R	H	CE1	TYR	A	303	L	H	CD2	LEU	V	48
R	H	CE1	TYR	A	303	L	H	HD12	LEU	V	48
R	H	CE1	TYR	A	303	L	H	HD13	LEU	V	48
R	H	CE1	TYR	A	303	L	H	HD21	LEU	V	48
R	H	CE1	TYR	A	303	L	H	HD22	LEU	V	48
R	H	CE1	TYR	A	303	L	H	HD23	LEU	V	48
R	H	CE1	TYR	A	303	L	H	CB	PRO	V	94
R	H	CE1	TYR	A	303	L	H	HA	PRO	V	94
R	H	CE1	TYR	A	303	L	H	HB3	PRO	V	94
R	H	OH	TYR	A	303	L	H	HD12	LEU	V	48
R	H	OH	TYR	A	303	L	H	HD22	LEU	V	48
R	H	OH	TYR	A	303	L	H	O	PRO	V	94
R	H	OH	TYR	A	303	L	H	HB3	ALA	V	97
R	H	OH	TYR	A	303	L	H	OG1	THR	V	98
R	H	OH	TYR	A	303	L	H	HG1	THR	V	98
R	H	CZ	TYR	A	303	L	H	CD2	LEU	V	48
R	H	CZ	TYR	A	303	L	H	HD12	LEU	V	48
R	H	CZ	TYR	A	303	L	H	HD22	LEU	V	48
R	H	CZ	TYR	A	303	L	H	HD23	LEU	V	48
R	H	CZ	TYR	A	303	L	H	HB3	PRO	V	94
R	H	CZ	TYR	A	303	L	H	HG1	THR	V	98
R	H	CA	ILE	A	304	L	H	HD23	LEU	V	48
R	H	CB	ILE	A	304	L	H	HB3	ALA	V	52
R	H	CG1	ILE	A	304	L	H	HD23	LEU	V	48
R	H	CG1	ILE	A	304	L	H	SG	CYS	V	51
R	H	CG1	ILE	A	304	L	H	HB3	CYS	V	51
R	H	CG1	ILE	A	304	L	H	HB3	ALA	V	52
R	H	CG1	ILE	A	304	L	H	HG3	PRO	V	94
R	H	CG2	ILE	A	304	L	H	O	LEU	V	48
R	H	CG2	ILE	A	304	L	H	N	ALA	V	52
R	H	CG2	ILE	A	304	L	H	CA	ALA	V	52
R	H	CG2	ILE	A	304	L	H	CB	ALA	V	52
R	H	CG2	ILE	A	304	L	H	H	ALA	V	52
R	H	CG2	ILE	A	304	L	H	HA	ALA	V	52
R	H	CG2	ILE	A	304	L	H	HB1	ALA	V	52
R	H	CG2	ILE	A	304	L	H	HB2	ALA	V	52
R	H	CG2	ILE	A	304	L	H	HB3	ALA	V	52
R	H	CD1	ILE	A	304	L	H	C	CYS	V	51
R	H	CD1	ILE	A	304	L	H	CB	CYS	V	51
R	H	CD1	ILE	A	304	L	H	SG	CYS	V	51
R	H	CD1	ILE	A	304	L	H	HB3	CYS	V	51
R	H	CD1	ILE	A	304	L	H	HG	CYS	V	51
R	H	CD1	ILE	A	304	L	H	N	ALA	V	52
R	H	CD1	ILE	A	304	L	H	CA	ALA	V	52
R	H	CD1	ILE	A	304	L	H	H	ALA	V	52
R	H	CD1	ILE	A	304	L	H	HA	ALA	V	52
R	H	CD1	ILE	A	304	L	H	HB3	ALA	V	52
R	H	CD1	ILE	A	304	L	H	CD1	LEU	V	55
R	H	CD1	ILE	A	304	L	H	HD11	LEU	V	55
R	H	CD1	ILE	A	304	L	H	HD12	LEU	V	55
R	H	CD1	ILE	A	304	L	H	HD13	LEU	V	55
R	H	CD1	ILE	A	304	L	H	HG3	PRO	V	94
R	H	CD1	PHE	A	305	L	H	HB1	ALA	V	52
R	H	CE1	PHE	A	305	L	H	CB	ALA	V	52
R	H	CE1	PHE	A	305	L	H	HB1	ALA	V	52
R	H	CE1	PHE	A	305	L	H	HB3	ALA	V	52
R	H	CE2	PHE	A	305	L	H	HA	ALA	V	52
R	H	CE2	PHE	A	305	L	H	HB1	ALA	V	52
R	H	CZ	PHE	A	305	L	H	CA	ALA	V	52
R	H	CZ	PHE	A	305	L	H	CB	ALA	V	52
R	H	CZ	PHE	A	305	L	H	O	ALA	V	52
R	H	CZ	PHE	A	305	L	H	HA	ALA	V	52
R	H	CZ	PHE	A	305	L	H	HB1	ALA	V	52
R	H	CZ	PHE	A	305	L	H	HB3	ALA	V	52
R	H	CD	ARG	A	310	L	H	CD1	LEU	V	48
R	H	CD	ARG	A	310	L	H	HD12	LEU	V	48
R	H	CD	ARG	A	310	L	H	HD13	LEU	V	48
R	H	NE	ARG	A	310	L	H	HD13	LEU	V	48
R	H	NH1	ARG	A	310	L	H	CD1	LEU	V	48
R	H	NH1	ARG	A	310	L	H	HB3	LEU	V	48
R	H	NH1	ARG	A	310	L	H	HD11	LEU	V	48
R	H	NH1	ARG	A	310	L	H	HD13	LEU	V	48
R	H	CZ	ARG	A	310	L	H	CD1	LEU	V	48
R	H	CZ	ARG	A	310	L	H	HD11	LEU	V	48
R	H	CZ	ARG	A	310	L	H	HD13	LEU	V	48
R	H	O	LEU	A	317	L	-	HB2	PRO	V	106
R	H	O	LEU	A	317	L	-	HB3	PRO	V	106
R	H	CG	LEU	A	317	L	-	HE1	PHE	V	107
R	H	CD1	LEU	A	317	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	317	L	-	CE1	PHE	V	107
R	H	CD1	LEU	A	317	L	-	CZ	PHE	V	107
R	H	CD1	LEU	A	317	L	-	HE1	PHE	V	107
R	H	CD1	LEU	A	317	L	-	HZ	PHE	V	107
R	H	CD2	LEU	A	317	L	-	HE1	PHE	V	107
R	-	CA	CYS	A	318	L	-	HZ	PHE	V	104
R	-	CB	CYS	A	318	L	-	HZ	PHE	V	104
R	-	SG	CYS	A	318	L	H	CB	ALA	V	102
R	-	SG	CYS	A	318	L	H	HB1	ALA	V	102
R	-	SG	CYS	A	318	L	H	HB2	ALA	V	102
R	-	SG	CYS	A	318	L	-	CZ	PHE	V	104
R	-	SG	CYS	A	318	L	-	HZ	PHE	V	104
R	-	SG	CYS	A	318	L	-	HG3	PRO	V	106
R	-	CD1	LEU	A	321	L	H	CA	ALA	V	102
R	-	CD1	LEU	A	321	L	H	HA	ALA	V	102
R	-	CD1	LEU	A	321	L	H	HB1	ALA	V	102
R	-	CD1	LEU	A	321	L	H	HB2	ALA	V	102

- 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