IID

P58181_P47881.1 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	TYR	A	102	L	H	MET	V	307
R	H	TYR	A	102	L	H	ALA	V	50
R	H	TYR	A	102	L	H	VAL	V	54
R	H	PHE	A	103	L	H	LEU	V	46
R	H	PHE	A	103	L	H	SER	V	47
R	H	PHE	A	103	L	H	LEU	V	49
R	H	PHE	A	103	L	H	ALA	V	50
R	H	PHE	A	103	L	H	LEU	V	53
R	H	LEU	A	106	L	H	LEU	V	53
R	H	PHE	A	107	L	H	LEU	V	49
R	H	PHE	A	107	L	H	LEU	V	53
R	H	ARG	A	138	L	H	THR	V	142
R	H	MET	A	142	L	H	ARG	V	145
R	H	TRP	A	149	L	H	LEU	V	53
R	H	ILE	A	153	L	H	LEU	V	53
R	H	ILE	A	153	L	H	VAL	V	54
R	H	MET	A	154	L	-	ARG	V	312
R	H	THR	A	157	L	-	ARG	V	312
R	H	THR	A	157	L	H	VAL	V	54
R	H	VAL	A	158	L	-	ARG	V	312
R	H	THR	A	161	L	H	MET	V	307
R	H	THR	A	161	L	-	GLY	V	310
R	H	PHE	A	28	L	H	SER	V	86
R	H	LYS	A	308	L	H	PHE	V	156
R	H	LYS	A	308	L	H	THR	V	157
R	H	LYS	A	308	L	H	LEU	V	160
R	H	HIS	A	312	L	H	THR	V	161
R	H	HIS	A	312	L	H	VAL	V	164
R	H	HIS	A	312	L	H	ALA	V	165
R	H	TYR	A	35	L	H	SER	V	78
R	H	VAL	A	36	L	H	THR	V	102
R	H	VAL	A	36	L	H	PHE	V	106
R	H	LEU	A	39	L	H	PHE	V	106
R	H	LEU	A	39	L	H	PHE	V	110
R	H	MET	A	40	L	H	PHE	V	106
R	H	ALA	A	43	L	H	LEU	V	109
R	H	ILE	A	44	L	H	PHE	V	156
R	H	VAL	A	47	L	H	TRP	V	152
R	H	VAL	A	47	L	H	ALA	V	153
R	H	VAL	A	47	L	H	PHE	V	156
R	H	SER	A	50	L	H	ALA	V	149
R	H	LEU	A	51	L	H	ALA	V	153
R	H	ALA	A	75	L	H	VAL	V	74
R	H	VAL	A	76	L	H	LEU	V	46
R	H	PRO	A	79	L	H	TYR	V	38
R	H	PRO	A	79	L	H	SER	V	78
R	H	GLU	A	80	L	H	TYR	V	38
R	H	GLU	A	80	L	H	LEU	V	39
R	H	VAL	A	83	L	H	LEU	V	35
R	H	VAL	A	83	L	H	TYR	V	38
R	H	SER	A	86	L	H	SER	V	86
R	H	SER	A	86	L	H	LEU	V	89
R	-	THR	A	87	L	H	PHE	V	31
R	-	THR	A	87	L	H	LEU	V	35
R	-	THR	A	87	L	H	LEU	V	89
R	S	MET	A	91	L	H	LEU	V	39
R	S	SER	A	93	L	H	ARG	V	43
R	H	VAL	A	95	L	H	LEU	V	308
R	H	VAL	A	95	L	H	ARG	V	43
R	H	GLY	A	96	L	H	ARG	V	43
R	H	PHE	A	98	L	H	MET	V	307
R	H	PHE	A	98	L	H	LEU	V	308
R	H	ALA	A	99	L	H	ARG	V	43
R	H	ALA	A	99	L	H	LEU	V	46

- 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

P58181_P47881.1 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	CD1	PHE	A	28	L	H	HG	SER	V	86
R	H	CE1	PHE	A	28	L	H	OG	SER	V	86
R	H	CE1	PHE	A	28	L	H	HB2	SER	V	86
R	H	CE1	PHE	A	28	L	H	HG	SER	V	86
R	H	CE2	PHE	A	28	L	H	HB2	SER	V	86
R	H	CE2	PHE	A	28	L	H	HG	SER	V	86
R	H	CZ	PHE	A	28	L	H	CB	SER	V	86
R	H	CZ	PHE	A	28	L	H	OG	SER	V	86
R	H	CZ	PHE	A	28	L	H	HB2	SER	V	86
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	86
R	H	CZ	PHE	A	28	L	H	HG	SER	V	86
R	H	OH	TYR	A	35	L	H	HB2	SER	V	78
R	H	OH	TYR	A	35	L	H	HB3	SER	V	78
R	H	CA	VAL	A	36	L	H	HE2	PHE	V	106
R	H	CA	VAL	A	36	L	H	HZ	PHE	V	106
R	H	C	VAL	A	36	L	H	HE2	PHE	V	106
R	H	C	VAL	A	36	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	36	L	H	CG2	THR	V	102
R	H	CB	VAL	A	36	L	H	HG21	THR	V	102
R	H	CB	VAL	A	36	L	H	HG22	THR	V	102
R	H	CB	VAL	A	36	L	H	HE2	PHE	V	106
R	H	O	VAL	A	36	L	H	CE2	PHE	V	106
R	H	O	VAL	A	36	L	H	CZ	PHE	V	106
R	H	O	VAL	A	36	L	H	HE2	PHE	V	106
R	H	O	VAL	A	36	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	36	L	H	CG2	THR	V	102
R	H	CG1	VAL	A	36	L	H	HG21	THR	V	102
R	H	CG1	VAL	A	36	L	H	HG22	THR	V	102
R	H	CG1	VAL	A	36	L	H	HG23	THR	V	102
R	H	CG1	VAL	A	36	L	H	CE2	PHE	V	106
R	H	CG1	VAL	A	36	L	H	HE2	PHE	V	106
R	H	CG1	VAL	A	36	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	36	L	H	CG2	THR	V	102
R	H	CG2	VAL	A	36	L	H	HG21	THR	V	102
R	H	CG2	VAL	A	36	L	H	HG22	THR	V	102
R	H	CG2	VAL	A	36	L	H	HE2	PHE	V	106
R	H	CA	LEU	A	39	L	H	HE1	PHE	V	106
R	H	CA	LEU	A	39	L	H	HZ	PHE	V	106
R	H	C	LEU	A	39	L	H	HE1	PHE	V	106
R	H	C	LEU	A	39	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	39	L	H	CE1	PHE	V	106
R	H	CB	LEU	A	39	L	H	CZ	PHE	V	106
R	H	CB	LEU	A	39	L	H	HE1	PHE	V	106
R	H	CB	LEU	A	39	L	H	HZ	PHE	V	106
R	H	O	LEU	A	39	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	110
R	H	N	MET	A	40	L	H	CE1	PHE	V	106
R	H	N	MET	A	40	L	H	CZ	PHE	V	106
R	H	N	MET	A	40	L	H	HE1	PHE	V	106
R	H	N	MET	A	40	L	H	HZ	PHE	V	106
R	H	CA	MET	A	40	L	H	CZ	PHE	V	106
R	H	CA	MET	A	40	L	H	HE1	PHE	V	106
R	H	CA	MET	A	40	L	H	HZ	PHE	V	106
R	H	CB	MET	A	40	L	H	CZ	PHE	V	106
R	H	CB	MET	A	40	L	H	HZ	PHE	V	106
R	H	CB	ALA	A	43	L	H	HD22	LEU	V	109
R	H	CG1	ILE	A	44	L	H	CE2	PHE	V	156
R	H	CG1	ILE	A	44	L	H	CZ	PHE	V	156
R	H	CG1	ILE	A	44	L	H	HE2	PHE	V	156
R	H	CG1	ILE	A	44	L	H	HZ	PHE	V	156
R	H	CD1	ILE	A	44	L	H	HE2	PHE	V	156
R	H	CD1	ILE	A	44	L	H	HZ	PHE	V	156
R	H	CB	VAL	A	47	L	H	HA	ALA	V	153
R	H	CG1	VAL	A	47	L	H	CA	ALA	V	153
R	H	CG1	VAL	A	47	L	H	HA	ALA	V	153
R	H	CG1	VAL	A	47	L	H	HB1	ALA	V	153
R	H	CG1	VAL	A	47	L	H	HB2	ALA	V	153
R	H	CG1	VAL	A	47	L	H	HB2	PHE	V	156
R	H	CG1	VAL	A	47	L	H	HD1	PHE	V	156
R	H	CG2	VAL	A	47	L	H	O	TRP	V	152
R	H	CG2	VAL	A	47	L	H	HB2	TRP	V	152
R	H	CG2	VAL	A	47	L	H	HA	ALA	V	153
R	H	CG2	VAL	A	47	L	H	CB	PHE	V	156
R	H	CG2	VAL	A	47	L	H	HB2	PHE	V	156
R	H	CG2	VAL	A	47	L	H	HB3	PHE	V	156
R	H	CA	SER	A	50	L	H	HB1	ALA	V	149
R	H	CB	SER	A	50	L	H	CB	ALA	V	149
R	H	CB	SER	A	50	L	H	HB1	ALA	V	149
R	H	CB	SER	A	50	L	H	HB3	ALA	V	149
R	H	OG	SER	A	50	L	H	CB	ALA	V	149
R	H	OG	SER	A	50	L	H	HA	ALA	V	149
R	H	OG	SER	A	50	L	H	HB1	ALA	V	149
R	H	OG	SER	A	50	L	H	HB3	ALA	V	149
R	H	CG	LEU	A	51	L	H	CB	ALA	V	153
R	H	CG	LEU	A	51	L	H	HB1	ALA	V	153
R	H	CG	LEU	A	51	L	H	HB2	ALA	V	153
R	H	CG	LEU	A	51	L	H	HB3	ALA	V	153
R	H	CD1	LEU	A	51	L	H	CB	ALA	V	153
R	H	CD1	LEU	A	51	L	H	HA	ALA	V	153
R	H	CD1	LEU	A	51	L	H	HB1	ALA	V	153
R	H	CD1	LEU	A	51	L	H	HB2	ALA	V	153
R	H	CD1	LEU	A	51	L	H	HB3	ALA	V	153
R	H	CD2	LEU	A	51	L	H	CB	ALA	V	153
R	H	CD2	LEU	A	51	L	H	HB1	ALA	V	153
R	H	CD2	LEU	A	51	L	H	HB2	ALA	V	153
R	H	CD2	LEU	A	51	L	H	HB3	ALA	V	153
R	H	O	ALA	A	75	L	H	CG1	VAL	V	74
R	H	O	ALA	A	75	L	H	HG11	VAL	V	74
R	H	O	ALA	A	75	L	H	HG13	VAL	V	74
R	H	CA	VAL	A	76	L	H	HD13	LEU	V	46
R	H	CG2	VAL	A	76	L	H	CD2	LEU	V	46
R	H	CG2	VAL	A	76	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	76	L	H	HD23	LEU	V	46
R	H	CA	PRO	A	79	L	H	OH	TYR	V	38
R	H	CA	PRO	A	79	L	H	HH	TYR	V	38
R	H	C	PRO	A	79	L	H	OH	TYR	V	38
R	H	C	PRO	A	79	L	H	HH	TYR	V	38
R	H	CB	PRO	A	79	L	H	OH	TYR	V	38
R	H	CB	PRO	A	79	L	H	CZ	TYR	V	38
R	H	CB	PRO	A	79	L	H	HH	TYR	V	38
R	H	CB	PRO	A	79	L	H	OG	SER	V	78
R	H	CB	PRO	A	79	L	H	HB3	SER	V	78
R	H	O	PRO	A	79	L	H	OH	TYR	V	38
R	H	CG	PRO	A	79	L	H	OH	TYR	V	38
R	H	CG	PRO	A	79	L	H	HH	TYR	V	38
R	H	CG	PRO	A	79	L	H	OG	SER	V	78
R	H	CG	PRO	A	79	L	H	HB3	SER	V	78
R	H	N	GLU	A	80	L	H	OH	TYR	V	38
R	H	CD	GLU	A	80	L	H	HD23	LEU	V	39
R	H	OE1	GLU	A	80	L	H	HD23	LEU	V	39
R	H	OE2	GLU	A	80	L	H	HE1	TYR	V	38
R	H	OE2	GLU	A	80	L	H	CD2	LEU	V	39
R	H	OE2	GLU	A	80	L	H	HD21	LEU	V	39
R	H	OE2	GLU	A	80	L	H	HD22	LEU	V	39
R	H	OE2	GLU	A	80	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	35
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	35
R	H	CG2	VAL	A	83	L	H	CE1	TYR	V	38
R	H	CG2	VAL	A	83	L	H	HE1	TYR	V	38
R	H	CA	SER	A	86	L	H	HD12	LEU	V	89
R	H	CA	SER	A	86	L	H	HD13	LEU	V	89
R	H	C	SER	A	86	L	H	CD1	LEU	V	89
R	H	C	SER	A	86	L	H	HD11	LEU	V	89
R	H	C	SER	A	86	L	H	HD12	LEU	V	89
R	H	C	SER	A	86	L	H	HD13	LEU	V	89
R	H	CB	SER	A	86	L	H	HA	SER	V	86
R	H	CB	SER	A	86	L	H	HB2	SER	V	86
R	H	CB	SER	A	86	L	H	CD1	LEU	V	89
R	H	CB	SER	A	86	L	H	HD13	LEU	V	89
R	H	O	SER	A	86	L	H	CB	LEU	V	89
R	H	O	SER	A	86	L	H	CG	LEU	V	89
R	H	O	SER	A	86	L	H	CD1	LEU	V	89
R	H	O	SER	A	86	L	H	HB2	LEU	V	89
R	H	O	SER	A	86	L	H	HB3	LEU	V	89
R	H	O	SER	A	86	L	H	HD11	LEU	V	89
R	H	O	SER	A	86	L	H	HD12	LEU	V	89
R	H	O	SER	A	86	L	H	HD13	LEU	V	89
R	H	O	SER	A	86	L	H	HD23	LEU	V	89
R	H	OG	SER	A	86	L	H	HD11	LEU	V	89
R	H	OG	SER	A	86	L	H	HD13	LEU	V	89
R	-	N	THR	A	87	L	H	CD1	LEU	V	89
R	-	N	THR	A	87	L	H	HD11	LEU	V	89
R	-	N	THR	A	87	L	H	HD12	LEU	V	89
R	-	CA	THR	A	87	L	H	HD11	LEU	V	89
R	-	CA	THR	A	87	L	H	HD12	LEU	V	89
R	-	CB	THR	A	87	L	H	HZ	PHE	V	31
R	-	CB	THR	A	87	L	H	HD11	LEU	V	89
R	-	CG2	THR	A	87	L	H	CE1	PHE	V	31
R	-	CG2	THR	A	87	L	H	CZ	PHE	V	31
R	-	CG2	THR	A	87	L	H	HE1	PHE	V	31
R	-	CG2	THR	A	87	L	H	HZ	PHE	V	31
R	-	CG2	THR	A	87	L	H	HD23	LEU	V	35
R	-	CG2	THR	A	87	L	H	CD1	LEU	V	89
R	-	CG2	THR	A	87	L	H	HD11	LEU	V	89
R	-	CG2	THR	A	87	L	H	HD12	LEU	V	89
R	S	O	MET	A	91	L	H	CD1	LEU	V	39
R	S	O	MET	A	91	L	H	HD12	LEU	V	39
R	S	O	MET	A	91	L	H	HD13	LEU	V	39
R	S	N	SER	A	93	L	H	HH11	ARG	V	43
R	S	CA	SER	A	93	L	H	HH11	ARG	V	43
R	S	CA	SER	A	93	L	H	HH12	ARG	V	43
R	S	CB	SER	A	93	L	H	NH1	ARG	V	43
R	S	CB	SER	A	93	L	H	CZ	ARG	V	43
R	S	CB	SER	A	93	L	H	HD2	ARG	V	43
R	S	CB	SER	A	93	L	H	HH11	ARG	V	43
R	S	CB	SER	A	93	L	H	HH12	ARG	V	43
R	S	OG	SER	A	93	L	H	CD	ARG	V	43
R	S	OG	SER	A	93	L	H	NE	ARG	V	43
R	S	OG	SER	A	93	L	H	NH1	ARG	V	43
R	S	OG	SER	A	93	L	H	CZ	ARG	V	43
R	S	OG	SER	A	93	L	H	HD2	ARG	V	43
R	S	OG	SER	A	93	L	H	HD3	ARG	V	43
R	S	OG	SER	A	93	L	H	HH11	ARG	V	43
R	S	OG	SER	A	93	L	H	HH12	ARG	V	43
R	H	CA	VAL	A	95	L	H	HD3	ARG	V	43
R	H	CA	VAL	A	95	L	H	HD22	LEU	V	308
R	H	C	VAL	A	95	L	H	CD	ARG	V	43
R	H	C	VAL	A	95	L	H	HG3	ARG	V	43
R	H	C	VAL	A	95	L	H	HD2	ARG	V	43
R	H	C	VAL	A	95	L	H	HD3	ARG	V	43
R	H	CB	VAL	A	95	L	H	CD	ARG	V	43
R	H	CB	VAL	A	95	L	H	HD3	ARG	V	43
R	H	CB	VAL	A	95	L	H	HD22	LEU	V	308
R	H	O	VAL	A	95	L	H	HG3	ARG	V	43
R	H	O	VAL	A	95	L	H	HD3	ARG	V	43
R	H	CG1	VAL	A	95	L	H	CD	ARG	V	43
R	H	CG1	VAL	A	95	L	H	HG2	ARG	V	43
R	H	CG1	VAL	A	95	L	H	HD3	ARG	V	43
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	308
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	308
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	308
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	308
R	H	N	GLY	A	96	L	H	CG	ARG	V	43
R	H	N	GLY	A	96	L	H	CD	ARG	V	43
R	H	N	GLY	A	96	L	H	HG3	ARG	V	43
R	H	N	GLY	A	96	L	H	HD2	ARG	V	43
R	H	N	GLY	A	96	L	H	HD3	ARG	V	43
R	H	N	GLY	A	96	L	H	HH11	ARG	V	43
R	H	CA	GLY	A	96	L	H	CG	ARG	V	43
R	H	CA	GLY	A	96	L	H	CD	ARG	V	43
R	H	CA	GLY	A	96	L	H	HB2	ARG	V	43
R	H	CA	GLY	A	96	L	H	HG3	ARG	V	43
R	H	CA	GLY	A	96	L	H	HD2	ARG	V	43
R	H	CA	GLY	A	96	L	H	HD3	ARG	V	43
R	H	CA	GLY	A	96	L	H	HH11	ARG	V	43
R	H	CB	PHE	A	98	L	H	HD21	LEU	V	308
R	H	CG	PHE	A	98	L	H	HD21	LEU	V	308
R	H	CD1	PHE	A	98	L	H	HD21	LEU	V	308
R	H	CD2	PHE	A	98	L	H	HA	LEU	V	308
R	H	CD2	PHE	A	98	L	H	HD21	LEU	V	308
R	H	CE1	PHE	A	98	L	H	C	MET	V	307
R	H	CE1	PHE	A	98	L	H	CB	MET	V	307
R	H	CE1	PHE	A	98	L	H	O	MET	V	307
R	H	CE1	PHE	A	98	L	H	HB3	MET	V	307
R	H	CE1	PHE	A	98	L	H	HE1	MET	V	307
R	H	CE1	PHE	A	98	L	H	HE2	MET	V	307
R	H	CE1	PHE	A	98	L	H	HA	LEU	V	308
R	H	CE1	PHE	A	98	L	H	HD21	LEU	V	308
R	H	CE2	PHE	A	98	L	H	O	MET	V	307
R	H	CE2	PHE	A	98	L	H	HA	LEU	V	308
R	H	CE2	PHE	A	98	L	H	HD21	LEU	V	308
R	H	CZ	PHE	A	98	L	H	C	MET	V	307
R	H	CZ	PHE	A	98	L	H	CB	MET	V	307
R	H	CZ	PHE	A	98	L	H	O	MET	V	307
R	H	CZ	PHE	A	98	L	H	HB3	MET	V	307
R	H	CZ	PHE	A	98	L	H	HE1	MET	V	307
R	H	CZ	PHE	A	98	L	H	HA	LEU	V	308
R	H	CZ	PHE	A	98	L	H	HD21	LEU	V	308
R	H	CB	ALA	A	99	L	H	HG3	ARG	V	43
R	H	CB	ALA	A	99	L	H	HB3	LEU	V	46
R	H	CG	TYR	A	102	L	H	HB2	ALA	V	50
R	H	CG	TYR	A	102	L	H	CE	MET	V	307
R	H	CG	TYR	A	102	L	H	HE1	MET	V	307
R	H	CG	TYR	A	102	L	H	HE2	MET	V	307
R	H	CG	TYR	A	102	L	H	HE3	MET	V	307
R	H	CD1	TYR	A	102	L	H	CB	ALA	V	50
R	H	CD1	TYR	A	102	L	H	HA	ALA	V	50
R	H	CD1	TYR	A	102	L	H	HB1	ALA	V	50
R	H	CD1	TYR	A	102	L	H	HB2	ALA	V	50
R	H	CD1	TYR	A	102	L	H	CE	MET	V	307
R	H	CD1	TYR	A	102	L	H	HE2	MET	V	307
R	H	CD1	TYR	A	102	L	H	HE3	MET	V	307
R	H	CD2	TYR	A	102	L	H	HG22	VAL	V	54
R	H	CD2	TYR	A	102	L	H	CE	MET	V	307
R	H	CD2	TYR	A	102	L	H	HE1	MET	V	307
R	H	CD2	TYR	A	102	L	H	HE3	MET	V	307
R	H	CE1	TYR	A	102	L	H	CA	ALA	V	50
R	H	CE1	TYR	A	102	L	H	CB	ALA	V	50
R	H	CE1	TYR	A	102	L	H	HA	ALA	V	50
R	H	CE1	TYR	A	102	L	H	HB1	ALA	V	50
R	H	CE1	TYR	A	102	L	H	HB2	ALA	V	50
R	H	CE1	TYR	A	102	L	H	CG2	VAL	V	54
R	H	CE1	TYR	A	102	L	H	HG21	VAL	V	54
R	H	CE1	TYR	A	102	L	H	HG22	VAL	V	54
R	H	CE1	TYR	A	102	L	H	HG23	VAL	V	54
R	H	CE1	TYR	A	102	L	H	CE	MET	V	307
R	H	CE1	TYR	A	102	L	H	HE3	MET	V	307
R	H	CE2	TYR	A	102	L	H	CG2	VAL	V	54
R	H	CE2	TYR	A	102	L	H	HG21	VAL	V	54
R	H	CE2	TYR	A	102	L	H	HG22	VAL	V	54
R	H	CE2	TYR	A	102	L	H	HG23	VAL	V	54
R	H	CE2	TYR	A	102	L	H	CE	MET	V	307
R	H	CE2	TYR	A	102	L	H	HE1	MET	V	307
R	H	CE2	TYR	A	102	L	H	HE3	MET	V	307
R	H	OH	TYR	A	102	L	H	O	ALA	V	50
R	H	OH	TYR	A	102	L	H	CA	VAL	V	54
R	H	OH	TYR	A	102	L	H	CB	VAL	V	54
R	H	OH	TYR	A	102	L	H	CG1	VAL	V	54
R	H	OH	TYR	A	102	L	H	CG2	VAL	V	54
R	H	OH	TYR	A	102	L	H	HA	VAL	V	54
R	H	OH	TYR	A	102	L	H	HB	VAL	V	54
R	H	OH	TYR	A	102	L	H	HG12	VAL	V	54
R	H	OH	TYR	A	102	L	H	HG13	VAL	V	54
R	H	OH	TYR	A	102	L	H	HG21	VAL	V	54
R	H	OH	TYR	A	102	L	H	HG22	VAL	V	54
R	H	OH	TYR	A	102	L	H	HG23	VAL	V	54
R	H	OH	TYR	A	102	L	H	HE3	MET	V	307
R	H	CZ	TYR	A	102	L	H	HB2	ALA	V	50
R	H	CZ	TYR	A	102	L	H	CG2	VAL	V	54
R	H	CZ	TYR	A	102	L	H	HG21	VAL	V	54
R	H	CZ	TYR	A	102	L	H	HG22	VAL	V	54
R	H	CZ	TYR	A	102	L	H	HG23	VAL	V	54
R	H	CZ	TYR	A	102	L	H	CE	MET	V	307
R	H	CZ	TYR	A	102	L	H	HE1	MET	V	307
R	H	CZ	TYR	A	102	L	H	HE3	MET	V	307
R	H	CB	PHE	A	103	L	H	HD23	LEU	V	46
R	H	CG	PHE	A	103	L	H	HB3	LEU	V	46
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	46
R	H	CG	PHE	A	103	L	H	HB1	ALA	V	50
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	46
R	H	CD1	PHE	A	103	L	H	HG	LEU	V	49
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	49
R	H	CD1	PHE	A	103	L	H	HA	ALA	V	50
R	H	CD1	PHE	A	103	L	H	HB1	ALA	V	50
R	H	CD1	PHE	A	103	L	H	HD11	LEU	V	53
R	H	CD2	PHE	A	103	L	H	CB	LEU	V	46
R	H	CD2	PHE	A	103	L	H	O	LEU	V	46
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	46
R	H	CD2	PHE	A	103	L	H	HB3	LEU	V	46
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	46
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	46
R	H	CD2	PHE	A	103	L	H	HB1	ALA	V	50
R	H	CE1	PHE	A	103	L	H	O	LEU	V	46
R	H	CE1	PHE	A	103	L	H	C	LEU	V	49
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	49
R	H	CE1	PHE	A	103	L	H	CG	LEU	V	49
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	49
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	49
R	H	CE1	PHE	A	103	L	H	HG	LEU	V	49
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	49
R	H	CE1	PHE	A	103	L	H	N	ALA	V	50
R	H	CE1	PHE	A	103	L	H	CA	ALA	V	50
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	50
R	H	CE1	PHE	A	103	L	H	H	ALA	V	50
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	50
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	50
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	50
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	53
R	H	CE2	PHE	A	103	L	H	CA	LEU	V	46
R	H	CE2	PHE	A	103	L	H	C	LEU	V	46
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	46
R	H	CE2	PHE	A	103	L	H	O	LEU	V	46
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	46
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	46
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	46
R	H	CE2	PHE	A	103	L	H	N	SER	V	47
R	H	CE2	PHE	A	103	L	H	HA	SER	V	47
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	49
R	H	CE2	PHE	A	103	L	H	N	ALA	V	50
R	H	CE2	PHE	A	103	L	H	CA	ALA	V	50
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	50
R	H	CE2	PHE	A	103	L	H	H	ALA	V	50
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	50
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	50
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	50
R	H	CZ	PHE	A	103	L	H	CA	LEU	V	46
R	H	CZ	PHE	A	103	L	H	C	LEU	V	46
R	H	CZ	PHE	A	103	L	H	O	LEU	V	46
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	46
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	46
R	H	CZ	PHE	A	103	L	H	CA	LEU	V	49
R	H	CZ	PHE	A	103	L	H	C	LEU	V	49
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	49
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	49
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	49
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	49
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	49
R	H	CZ	PHE	A	103	L	H	N	ALA	V	50
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	50
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	50
R	H	CZ	PHE	A	103	L	H	H	ALA	V	50
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	50
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	50
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	50
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	50
R	H	CG	LEU	A	106	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	53
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	53
R	H	CD2	LEU	A	106	L	H	HD11	LEU	V	53
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	53
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	53
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	49
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	49
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	53
R	H	NH2	ARG	A	138	L	H	HG21	THR	V	142
R	H	NH2	ARG	A	138	L	H	HG23	THR	V	142
R	H	SD	MET	A	142	L	H	HH12	ARG	V	145
R	H	CE	MET	A	142	L	H	HH12	ARG	V	145
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	53
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	53
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	53
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	53
R	H	CB	ILE	A	153	L	H	HA	VAL	V	54
R	H	CB	ILE	A	153	L	H	HG23	VAL	V	54
R	H	O	ILE	A	153	L	H	HG23	VAL	V	54
R	H	CG1	ILE	A	153	L	H	O	LEU	V	53
R	H	CG1	ILE	A	153	L	H	HB2	LEU	V	53
R	H	CG2	ILE	A	153	L	H	O	LEU	V	53
R	H	CG2	ILE	A	153	L	H	CA	VAL	V	54
R	H	CG2	ILE	A	153	L	H	CG2	VAL	V	54
R	H	CG2	ILE	A	153	L	H	HA	VAL	V	54
R	H	CG2	ILE	A	153	L	H	HG12	VAL	V	54
R	H	CG2	ILE	A	153	L	H	HG23	VAL	V	54
R	H	CD1	ILE	A	153	L	H	C	LEU	V	53
R	H	CD1	ILE	A	153	L	H	O	LEU	V	53
R	H	CD1	ILE	A	153	L	H	HB2	LEU	V	53
R	H	CD1	ILE	A	153	L	H	HA	VAL	V	54
R	H	O	MET	A	154	L	-	NH2	ARG	V	312
R	H	O	MET	A	154	L	-	HH21	ARG	V	312
R	H	O	MET	A	154	L	-	HH22	ARG	V	312
R	H	CG	MET	A	154	L	-	HH22	ARG	V	312
R	H	CE	MET	A	154	L	-	HH12	ARG	V	312
R	H	CE	MET	A	154	L	-	HH22	ARG	V	312
R	H	C	THR	A	157	L	-	HH21	ARG	V	312
R	H	CB	THR	A	157	L	H	HG12	VAL	V	54
R	H	CB	THR	A	157	L	-	HH21	ARG	V	312
R	H	CG2	THR	A	157	L	H	HG12	VAL	V	54
R	H	CG2	THR	A	157	L	H	HG13	VAL	V	54
R	H	CG2	THR	A	157	L	-	HE	ARG	V	312
R	H	CG2	THR	A	157	L	-	HH21	ARG	V	312
R	H	OG1	THR	A	157	L	H	CG1	VAL	V	54
R	H	OG1	THR	A	157	L	H	CG2	VAL	V	54
R	H	OG1	THR	A	157	L	H	HG12	VAL	V	54
R	H	OG1	THR	A	157	L	H	HG13	VAL	V	54
R	H	OG1	THR	A	157	L	H	HG22	VAL	V	54
R	H	OG1	THR	A	157	L	H	HG23	VAL	V	54
R	H	N	VAL	A	158	L	-	HH21	ARG	V	312
R	H	CA	VAL	A	158	L	-	HH21	ARG	V	312
R	H	CB	VAL	A	158	L	-	NH2	ARG	V	312
R	H	CB	VAL	A	158	L	-	HH21	ARG	V	312
R	H	CB	VAL	A	158	L	-	HH22	ARG	V	312
R	H	CG2	VAL	A	158	L	-	NH1	ARG	V	312
R	H	CG2	VAL	A	158	L	-	NH2	ARG	V	312
R	H	CG2	VAL	A	158	L	-	CZ	ARG	V	312
R	H	CG2	VAL	A	158	L	-	HH12	ARG	V	312
R	H	CG2	VAL	A	158	L	-	HH21	ARG	V	312
R	H	CG2	VAL	A	158	L	-	HH22	ARG	V	312
R	H	CA	THR	A	161	L	-	HA2	GLY	V	310
R	H	CA	THR	A	161	L	-	HA3	GLY	V	310
R	H	CB	THR	A	161	L	-	CA	GLY	V	310
R	H	CB	THR	A	161	L	-	H	GLY	V	310
R	H	CB	THR	A	161	L	-	HA2	GLY	V	310
R	H	CB	THR	A	161	L	-	HA3	GLY	V	310
R	H	O	THR	A	161	L	-	HA2	GLY	V	310
R	H	CG2	THR	A	161	L	H	C	MET	V	307
R	H	CG2	THR	A	161	L	H	O	MET	V	307
R	H	CG2	THR	A	161	L	H	HA	MET	V	307
R	H	CG2	THR	A	161	L	-	N	GLY	V	310
R	H	CG2	THR	A	161	L	-	CA	GLY	V	310
R	H	CG2	THR	A	161	L	-	H	GLY	V	310
R	H	CG2	THR	A	161	L	-	HA2	GLY	V	310
R	H	CG2	THR	A	161	L	-	HA3	GLY	V	310
R	H	OG1	THR	A	161	L	-	CA	GLY	V	310
R	H	OG1	THR	A	161	L	-	HA2	GLY	V	310
R	H	OG1	THR	A	161	L	-	HA3	GLY	V	310
R	H	CG	LYS	A	308	L	H	HD21	LEU	V	160
R	H	CG	LYS	A	308	L	H	HD22	LEU	V	160
R	H	CD	LYS	A	308	L	H	CG	LEU	V	160
R	H	CD	LYS	A	308	L	H	CD2	LEU	V	160
R	H	CD	LYS	A	308	L	H	HG	LEU	V	160
R	H	CD	LYS	A	308	L	H	HD21	LEU	V	160
R	H	CD	LYS	A	308	L	H	HD22	LEU	V	160
R	H	CD	LYS	A	308	L	H	HD23	LEU	V	160
R	H	CE	LYS	A	308	L	H	HE1	PHE	V	156
R	H	CE	LYS	A	308	L	H	HA	THR	V	157
R	H	CE	LYS	A	308	L	H	HG23	THR	V	157
R	H	CE	LYS	A	308	L	H	CB	LEU	V	160
R	H	CE	LYS	A	308	L	H	CG	LEU	V	160
R	H	CE	LYS	A	308	L	H	CD2	LEU	V	160
R	H	CE	LYS	A	308	L	H	HB3	LEU	V	160
R	H	CE	LYS	A	308	L	H	HG	LEU	V	160
R	H	CE	LYS	A	308	L	H	HD21	LEU	V	160
R	H	CE	LYS	A	308	L	H	HD22	LEU	V	160
R	H	CE	LYS	A	308	L	H	HD23	LEU	V	160
R	H	NZ	LYS	A	308	L	H	CE1	PHE	V	156
R	H	NZ	LYS	A	308	L	H	HE1	PHE	V	156
R	H	NZ	LYS	A	308	L	H	HA	THR	V	157
R	H	NZ	LYS	A	308	L	H	CA	LEU	V	160
R	H	NZ	LYS	A	308	L	H	CB	LEU	V	160
R	H	NZ	LYS	A	308	L	H	CG	LEU	V	160
R	H	NZ	LYS	A	308	L	H	CD1	LEU	V	160
R	H	NZ	LYS	A	308	L	H	CD2	LEU	V	160
R	H	NZ	LYS	A	308	L	H	HB2	LEU	V	160
R	H	NZ	LYS	A	308	L	H	HB3	LEU	V	160
R	H	NZ	LYS	A	308	L	H	HG	LEU	V	160
R	H	NZ	LYS	A	308	L	H	HD12	LEU	V	160
R	H	NZ	LYS	A	308	L	H	HD13	LEU	V	160
R	H	NZ	LYS	A	308	L	H	HD21	LEU	V	160
R	H	NZ	LYS	A	308	L	H	HD22	LEU	V	160
R	H	NZ	LYS	A	308	L	H	HD23	LEU	V	160
R	H	CB	HIS	A	312	L	H	HG13	VAL	V	164
R	H	CG	HIS	A	312	L	H	CG1	VAL	V	164
R	H	CG	HIS	A	312	L	H	HG11	VAL	V	164
R	H	CG	HIS	A	312	L	H	HG13	VAL	V	164
R	H	CD2	HIS	A	312	L	H	CB	VAL	V	164
R	H	CD2	HIS	A	312	L	H	CG1	VAL	V	164
R	H	CD2	HIS	A	312	L	H	HB	VAL	V	164
R	H	CD2	HIS	A	312	L	H	HG11	VAL	V	164
R	H	CD2	HIS	A	312	L	H	HG13	VAL	V	164
R	H	CD2	HIS	A	312	L	H	HG23	VAL	V	164
R	H	ND1	HIS	A	312	L	H	HG22	THR	V	161
R	H	ND1	HIS	A	312	L	H	CG1	VAL	V	164
R	H	ND1	HIS	A	312	L	H	HB	VAL	V	164
R	H	ND1	HIS	A	312	L	H	HG11	VAL	V	164
R	H	ND1	HIS	A	312	L	H	HG13	VAL	V	164
R	H	CE1	HIS	A	312	L	H	O	THR	V	161
R	H	CE1	HIS	A	312	L	H	CG2	THR	V	161
R	H	CE1	HIS	A	312	L	H	HA	THR	V	161
R	H	CE1	HIS	A	312	L	H	HG22	THR	V	161
R	H	CE1	HIS	A	312	L	H	HG23	THR	V	161
R	H	CE1	HIS	A	312	L	H	CB	VAL	V	164
R	H	CE1	HIS	A	312	L	H	CG1	VAL	V	164
R	H	CE1	HIS	A	312	L	H	HB	VAL	V	164
R	H	CE1	HIS	A	312	L	H	HG11	VAL	V	164
R	H	CE1	HIS	A	312	L	H	HG13	VAL	V	164
R	H	CE1	HIS	A	312	L	H	N	ALA	V	165
R	H	CE1	HIS	A	312	L	H	H	ALA	V	165
R	H	CE1	HIS	A	312	L	H	HB1	ALA	V	165
R	H	NE2	HIS	A	312	L	H	CA	THR	V	161
R	H	NE2	HIS	A	312	L	H	O	THR	V	161
R	H	NE2	HIS	A	312	L	H	CG2	THR	V	161
R	H	NE2	HIS	A	312	L	H	HA	THR	V	161
R	H	NE2	HIS	A	312	L	H	HG22	THR	V	161
R	H	NE2	HIS	A	312	L	H	CB	VAL	V	164
R	H	NE2	HIS	A	312	L	H	CG1	VAL	V	164
R	H	NE2	HIS	A	312	L	H	HB	VAL	V	164
R	H	NE2	HIS	A	312	L	H	HG11	VAL	V	164
R	H	NE2	HIS	A	312	L	H	HG13	VAL	V	164
R	H	NE2	HIS	A	312	L	H	HG23	VAL	V	164

- 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