IID

P58170_P59551.1 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	PRO	A	142	L	H	SER	V	50
R	H	PRO	A	142	L	H	SER	V	51
R	H	TRP	A	143	L	H	LEU	V	47
R	H	PHE	A	146	L	H	ILE	V	46
R	H	PHE	A	146	L	H	PHE	V	68
R	H	VAL	A	149	L	H	PHE	V	68
R	H	SER	A	153	L	H	PHE	V	68
R	H	ILE	A	157	L	H	PHE	V	103
R	H	ILE	A	157	L	H	PHE	V	72
R	H	PHE	A	160	L	H	TYR	V	102
R	H	PHE	A	160	L	H	PHE	V	103
R	H	PHE	A	160	L	H	LEU	V	157
R	H	HIS	A	164	L	H	THR	V	160
R	H	HIS	A	164	L	H	LEU	V	98
R	H	TYR	A	167	L	H	PHE	V	161
R	H	GLN	A	168	L	H	ALA	V	95
R	H	GLN	A	168	L	H	LEU	V	98
R	H	LEU	A	171	L	H	PHE	V	161
R	H	LEU	A	171	L	H	THR	V	164
R	H	LEU	A	171	L	H	ARG	V	165
R	H	THR	A	39	L	H	PRO	V	138
R	H	ALA	A	40	L	H	PRO	V	138
R	H	ALA	A	40	L	H	GLY	V	139
R	H	GLY	A	43	L	H	PRO	V	138
R	H	VAL	A	44	L	-	SER	V	137
R	H	VAL	A	44	L	H	PRO	V	138
R	H	TRP	A	46	L	H	SER	V	53
R	H	TRP	A	46	L	-	HIS	V	56
R	H	TRP	A	46	L	H	PHE	V	61
R	H	VAL	A	47	L	H	VAL	V	133
R	H	VAL	A	47	L	H	PRO	V	138
R	H	VAL	A	47	L	H	PRO	V	58
R	H	LEU	A	48	L	H	VAL	V	133
R	-	ARG	A	50	L	H	SER	V	53
R	-	ARG	A	50	L	H	HIS	V	54
R	-	ARG	A	50	L	-	HIS	V	56
R	-	MET	A	51	L	H	SER	V	53
R	-	LEU	A	52	L	H	SER	V	53
R	H	LYS	A	57	L	H	SER	V	53
R	H	LYS	A	57	L	-	HIS	V	56
R	H	ALA	A	64	L	H	VAL	V	142
R	H	PHE	A	67	L	H	LEU	V	143
R	H	CYS	A	68	L	H	VAL	V	142
R	H	CYS	A	68	L	H	SER	V	146
R	H	PRO	A	91	L	H	LEU	V	154
R	H	PRO	A	91	L	H	LEU	V	157
R	H	PRO	A	91	L	H	LEU	V	158
R	H	VAL	A	92	L	H	LEU	V	154
R	H	GLN	A	94	L	H	LEU	V	157
R	H	PHE	A	95	L	H	TRP	V	149
R	H	PHE	A	95	L	H	GLY	V	150
R	H	PHE	A	95	L	H	LEU	V	151
R	H	PHE	A	95	L	H	VAL	V	153
R	H	PHE	A	95	L	H	LEU	V	154
R	H	PHE	A	95	L	H	LEU	V	157
R	H	PHE	A	98	L	H	VAL	V	153
R	H	GLN	A	99	L	H	TRP	V	149
R	H	GLN	A	99	L	H	GLY	V	150
R	H	GLN	A	99	L	H	VAL	V	153

- 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

P58170_P59551.1 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	O	THR	A	39	L	H	HB2	PRO	V	138
R	H	CA	ALA	A	40	L	H	HB2	PRO	V	138
R	H	CA	ALA	A	40	L	H	H	GLY	V	139
R	H	CB	ALA	A	40	L	H	H	GLY	V	139
R	H	CB	ALA	A	40	L	H	HA3	GLY	V	139
R	H	O	ALA	A	40	L	H	HG2	PRO	V	138
R	H	O	ALA	A	40	L	H	HD3	PRO	V	138
R	H	N	GLY	A	43	L	H	HB2	PRO	V	138
R	H	N	GLY	A	43	L	H	HG2	PRO	V	138
R	H	CA	GLY	A	43	L	H	CB	PRO	V	138
R	H	CA	GLY	A	43	L	H	CG	PRO	V	138
R	H	CA	GLY	A	43	L	H	HB2	PRO	V	138
R	H	CA	GLY	A	43	L	H	HB3	PRO	V	138
R	H	CA	GLY	A	43	L	H	HG2	PRO	V	138
R	H	CA	GLY	A	43	L	H	HG3	PRO	V	138
R	H	C	GLY	A	43	L	H	CB	PRO	V	138
R	H	C	GLY	A	43	L	H	CG	PRO	V	138
R	H	C	GLY	A	43	L	H	CD	PRO	V	138
R	H	C	GLY	A	43	L	H	HB2	PRO	V	138
R	H	C	GLY	A	43	L	H	HG2	PRO	V	138
R	H	C	GLY	A	43	L	H	HG3	PRO	V	138
R	H	C	GLY	A	43	L	H	HD2	PRO	V	138
R	H	C	GLY	A	43	L	H	HD3	PRO	V	138
R	H	O	GLY	A	43	L	H	CG	PRO	V	138
R	H	O	GLY	A	43	L	H	CD	PRO	V	138
R	H	O	GLY	A	43	L	H	HG2	PRO	V	138
R	H	O	GLY	A	43	L	H	HG3	PRO	V	138
R	H	O	GLY	A	43	L	H	HD2	PRO	V	138
R	H	N	VAL	A	44	L	H	CG	PRO	V	138
R	H	N	VAL	A	44	L	H	CD	PRO	V	138
R	H	N	VAL	A	44	L	H	HG2	PRO	V	138
R	H	N	VAL	A	44	L	H	HG3	PRO	V	138
R	H	N	VAL	A	44	L	H	HD2	PRO	V	138
R	H	N	VAL	A	44	L	H	HD3	PRO	V	138
R	H	CA	VAL	A	44	L	H	HG2	PRO	V	138
R	H	CA	VAL	A	44	L	H	HD2	PRO	V	138
R	H	CA	VAL	A	44	L	H	HD3	PRO	V	138
R	H	CG2	VAL	A	44	L	-	HB2	SER	V	137
R	H	CG2	VAL	A	44	L	H	CD	PRO	V	138
R	H	CG2	VAL	A	44	L	H	HD2	PRO	V	138
R	H	CG2	VAL	A	44	L	H	HD3	PRO	V	138
R	H	CG	TRP	A	46	L	-	CB	HIS	V	56
R	H	CG	TRP	A	46	L	-	ND1	HIS	V	56
R	H	CG	TRP	A	46	L	-	HB2	HIS	V	56
R	H	CG	TRP	A	46	L	-	HB3	HIS	V	56
R	H	CD1	TRP	A	46	L	-	CB	HIS	V	56
R	H	CD1	TRP	A	46	L	-	CG	HIS	V	56
R	H	CD1	TRP	A	46	L	-	ND1	HIS	V	56
R	H	CD1	TRP	A	46	L	-	HB2	HIS	V	56
R	H	CD1	TRP	A	46	L	-	HB3	HIS	V	56
R	H	CD2	TRP	A	46	L	-	CB	HIS	V	56
R	H	CD2	TRP	A	46	L	-	O	HIS	V	56
R	H	CD2	TRP	A	46	L	-	CG	HIS	V	56
R	H	CD2	TRP	A	46	L	-	ND1	HIS	V	56
R	H	CD2	TRP	A	46	L	-	HB2	HIS	V	56
R	H	CD2	TRP	A	46	L	-	HB3	HIS	V	56
R	H	CE2	TRP	A	46	L	-	CA	HIS	V	56
R	H	CE2	TRP	A	46	L	-	C	HIS	V	56
R	H	CE2	TRP	A	46	L	-	CB	HIS	V	56
R	H	CE2	TRP	A	46	L	-	O	HIS	V	56
R	H	CE2	TRP	A	46	L	-	CG	HIS	V	56
R	H	CE2	TRP	A	46	L	-	CD2	HIS	V	56
R	H	CE2	TRP	A	46	L	-	ND1	HIS	V	56
R	H	CE2	TRP	A	46	L	-	CE1	HIS	V	56
R	H	CE2	TRP	A	46	L	-	HA	HIS	V	56
R	H	CE2	TRP	A	46	L	-	HB2	HIS	V	56
R	H	CE2	TRP	A	46	L	-	HB3	HIS	V	56
R	H	CE3	TRP	A	46	L	-	CB	HIS	V	56
R	H	CE3	TRP	A	46	L	-	HB2	HIS	V	56
R	H	NE1	TRP	A	46	L	H	O	SER	V	53
R	H	NE1	TRP	A	46	L	H	HA	SER	V	53
R	H	NE1	TRP	A	46	L	-	CA	HIS	V	56
R	H	NE1	TRP	A	46	L	-	CB	HIS	V	56
R	H	NE1	TRP	A	46	L	-	CG	HIS	V	56
R	H	NE1	TRP	A	46	L	-	CD2	HIS	V	56
R	H	NE1	TRP	A	46	L	-	ND1	HIS	V	56
R	H	NE1	TRP	A	46	L	-	CE1	HIS	V	56
R	H	NE1	TRP	A	46	L	-	HB2	HIS	V	56
R	H	NE1	TRP	A	46	L	-	HB3	HIS	V	56
R	H	NE1	TRP	A	46	L	-	HE1	HIS	V	56
R	H	CH2	TRP	A	46	L	-	CA	HIS	V	56
R	H	CH2	TRP	A	46	L	-	C	HIS	V	56
R	H	CH2	TRP	A	46	L	-	CB	HIS	V	56
R	H	CH2	TRP	A	46	L	-	CG	HIS	V	56
R	H	CH2	TRP	A	46	L	-	CD2	HIS	V	56
R	H	CH2	TRP	A	46	L	-	ND1	HIS	V	56
R	H	CH2	TRP	A	46	L	-	HA	HIS	V	56
R	H	CH2	TRP	A	46	L	-	HB2	HIS	V	56
R	H	CH2	TRP	A	46	L	H	HB2	PHE	V	61
R	H	CZ2	TRP	A	46	L	-	N	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	CA	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	C	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	CB	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	O	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	CG	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	CD2	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	ND1	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	CE1	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	NE2	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	HA	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	HB2	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	HB3	HIS	V	56
R	H	CZ2	TRP	A	46	L	-	HD2	HIS	V	56
R	H	CZ3	TRP	A	46	L	-	CB	HIS	V	56
R	H	CZ3	TRP	A	46	L	-	HB2	HIS	V	56
R	H	CG1	VAL	A	47	L	H	HD3	PRO	V	58
R	H	CG1	VAL	A	47	L	H	HG12	VAL	V	133
R	H	CG1	VAL	A	47	L	H	HG23	VAL	V	133
R	H	CG2	VAL	A	47	L	H	HD3	PRO	V	58
R	H	CG2	VAL	A	47	L	H	HG3	PRO	V	138
R	H	CG2	VAL	A	47	L	H	HD2	PRO	V	138
R	H	CG	LEU	A	48	L	H	HG13	VAL	V	133
R	H	CD1	LEU	A	48	L	H	HG13	VAL	V	133
R	H	CD2	LEU	A	48	L	H	CG1	VAL	V	133
R	H	CD2	LEU	A	48	L	H	HG12	VAL	V	133
R	H	CD2	LEU	A	48	L	H	HG13	VAL	V	133
R	H	CD2	LEU	A	48	L	H	HG22	VAL	V	133
R	-	CA	ARG	A	50	L	H	O	SER	V	53
R	-	CA	ARG	A	50	L	H	HB3	SER	V	53
R	-	CA	ARG	A	50	L	H	HA	HIS	V	54
R	-	C	ARG	A	50	L	H	C	SER	V	53
R	-	C	ARG	A	50	L	H	CB	SER	V	53
R	-	C	ARG	A	50	L	H	O	SER	V	53
R	-	C	ARG	A	50	L	H	OG	SER	V	53
R	-	C	ARG	A	50	L	H	HB3	SER	V	53
R	-	C	ARG	A	50	L	H	HG	SER	V	53
R	-	CB	ARG	A	50	L	H	O	SER	V	53
R	-	CB	ARG	A	50	L	H	CA	HIS	V	54
R	-	CB	ARG	A	50	L	H	ND1	HIS	V	54
R	-	CB	ARG	A	50	L	H	HA	HIS	V	54
R	-	O	ARG	A	50	L	H	CA	SER	V	53
R	-	O	ARG	A	50	L	H	C	SER	V	53
R	-	O	ARG	A	50	L	H	CB	SER	V	53
R	-	O	ARG	A	50	L	H	O	SER	V	53
R	-	O	ARG	A	50	L	H	OG	SER	V	53
R	-	O	ARG	A	50	L	H	HA	SER	V	53
R	-	O	ARG	A	50	L	H	HB2	SER	V	53
R	-	O	ARG	A	50	L	H	HB3	SER	V	53
R	-	O	ARG	A	50	L	H	HG	SER	V	53
R	-	O	ARG	A	50	L	H	N	HIS	V	54
R	-	O	ARG	A	50	L	H	HA	HIS	V	54
R	-	O	ARG	A	50	L	-	HB3	HIS	V	56
R	-	CG	ARG	A	50	L	H	HA	HIS	V	54
R	-	CD	ARG	A	50	L	H	CA	HIS	V	54
R	-	CD	ARG	A	50	L	H	ND1	HIS	V	54
R	-	CD	ARG	A	50	L	H	HA	HIS	V	54
R	-	NE	ARG	A	50	L	H	HA	HIS	V	54
R	-	NH1	ARG	A	50	L	H	O	HIS	V	54
R	-	NH1	ARG	A	50	L	H	HB3	HIS	V	54
R	-	N	MET	A	51	L	H	CB	SER	V	53
R	-	N	MET	A	51	L	H	HB3	SER	V	53
R	-	N	MET	A	51	L	H	HG	SER	V	53
R	-	CA	MET	A	51	L	H	CB	SER	V	53
R	-	CA	MET	A	51	L	H	OG	SER	V	53
R	-	CA	MET	A	51	L	H	HB2	SER	V	53
R	-	CA	MET	A	51	L	H	HB3	SER	V	53
R	-	CA	MET	A	51	L	H	HG	SER	V	53
R	-	C	MET	A	51	L	H	HB3	SER	V	53
R	-	CB	MET	A	51	L	H	HB3	SER	V	53
R	-	CB	MET	A	51	L	H	HG	SER	V	53
R	-	CG	MET	A	51	L	H	CB	SER	V	53
R	-	CG	MET	A	51	L	H	OG	SER	V	53
R	-	CG	MET	A	51	L	H	HB3	SER	V	53
R	-	CG	MET	A	51	L	H	HG	SER	V	53
R	-	SD	MET	A	51	L	H	OG	SER	V	53
R	-	SD	MET	A	51	L	H	HG	SER	V	53
R	-	N	LEU	A	52	L	H	HB3	SER	V	53
R	H	CG	LYS	A	57	L	-	HE1	HIS	V	56
R	H	CD	LYS	A	57	L	-	CE1	HIS	V	56
R	H	CD	LYS	A	57	L	-	HE1	HIS	V	56
R	H	CE	LYS	A	57	L	-	ND1	HIS	V	56
R	H	CE	LYS	A	57	L	-	CE1	HIS	V	56
R	H	CE	LYS	A	57	L	-	HE1	HIS	V	56
R	H	NZ	LYS	A	57	L	H	HB2	SER	V	53
R	H	NZ	LYS	A	57	L	-	CE1	HIS	V	56
R	H	NZ	LYS	A	57	L	-	HE1	HIS	V	56
R	H	CA	ALA	A	64	L	H	HG12	VAL	V	142
R	H	C	ALA	A	64	L	H	HG12	VAL	V	142
R	H	CB	ALA	A	64	L	H	CG1	VAL	V	142
R	H	CB	ALA	A	64	L	H	HG12	VAL	V	142
R	H	CB	ALA	A	64	L	H	HG23	VAL	V	142
R	H	O	ALA	A	64	L	H	HG12	VAL	V	142
R	H	CE1	PHE	A	67	L	H	HB2	LEU	V	143
R	H	CE1	PHE	A	67	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	67	L	H	HD13	LEU	V	143
R	H	SG	CYS	A	68	L	H	CG1	VAL	V	142
R	H	SG	CYS	A	68	L	H	HG11	VAL	V	142
R	H	SG	CYS	A	68	L	H	HG12	VAL	V	142
R	H	SG	CYS	A	68	L	H	HG13	VAL	V	142
R	H	SG	CYS	A	68	L	H	OG	SER	V	146
R	H	SG	CYS	A	68	L	H	HG	SER	V	146
R	H	CA	PRO	A	91	L	H	HB2	LEU	V	157
R	H	CA	PRO	A	91	L	H	HD13	LEU	V	157
R	H	C	PRO	A	91	L	H	CD1	LEU	V	154
R	H	C	PRO	A	91	L	H	HD11	LEU	V	154
R	H	C	PRO	A	91	L	H	HD12	LEU	V	154
R	H	C	PRO	A	91	L	H	HD13	LEU	V	154
R	H	C	PRO	A	91	L	H	HD13	LEU	V	157
R	H	CB	PRO	A	91	L	H	HD11	LEU	V	154
R	H	CB	PRO	A	91	L	H	HB2	LEU	V	157
R	H	CB	PRO	A	91	L	H	HA	LEU	V	158
R	H	O	PRO	A	91	L	H	CD1	LEU	V	154
R	H	O	PRO	A	91	L	H	HD11	LEU	V	154
R	H	O	PRO	A	91	L	H	HD12	LEU	V	154
R	H	O	PRO	A	91	L	H	HD13	LEU	V	154
R	H	O	PRO	A	91	L	H	CD1	LEU	V	157
R	H	O	PRO	A	91	L	H	HD11	LEU	V	157
R	H	O	PRO	A	91	L	H	HD12	LEU	V	157
R	H	O	PRO	A	91	L	H	HD13	LEU	V	157
R	H	N	VAL	A	92	L	H	CD1	LEU	V	154
R	H	N	VAL	A	92	L	H	HD11	LEU	V	154
R	H	N	VAL	A	92	L	H	HD12	LEU	V	154
R	H	N	VAL	A	92	L	H	HD13	LEU	V	154
R	H	CA	VAL	A	92	L	H	CD1	LEU	V	154
R	H	CA	VAL	A	92	L	H	HD12	LEU	V	154
R	H	CA	VAL	A	92	L	H	HD13	LEU	V	154
R	H	CB	VAL	A	92	L	H	HD12	LEU	V	154
R	H	CB	VAL	A	92	L	H	HD13	LEU	V	154
R	H	CG2	VAL	A	92	L	H	CD1	LEU	V	154
R	H	CG2	VAL	A	92	L	H	HD12	LEU	V	154
R	H	CG2	VAL	A	92	L	H	HD13	LEU	V	154
R	H	CG2	VAL	A	92	L	H	HD22	LEU	V	154
R	H	CA	GLN	A	94	L	H	HD13	LEU	V	157
R	H	C	GLN	A	94	L	H	CD1	LEU	V	157
R	H	C	GLN	A	94	L	H	HD12	LEU	V	157
R	H	C	GLN	A	94	L	H	HD13	LEU	V	157
R	H	CB	GLN	A	94	L	H	CD1	LEU	V	157
R	H	CB	GLN	A	94	L	H	HD12	LEU	V	157
R	H	CB	GLN	A	94	L	H	HD13	LEU	V	157
R	H	CB	GLN	A	94	L	H	HD23	LEU	V	157
R	H	O	GLN	A	94	L	H	HD12	LEU	V	157
R	H	CD	GLN	A	94	L	H	HD23	LEU	V	157
R	H	OE1	GLN	A	94	L	H	CD2	LEU	V	157
R	H	OE1	GLN	A	94	L	H	HD13	LEU	V	157
R	H	OE1	GLN	A	94	L	H	HD23	LEU	V	157
R	H	N	PHE	A	95	L	H	CD1	LEU	V	157
R	H	N	PHE	A	95	L	H	HD11	LEU	V	157
R	H	N	PHE	A	95	L	H	HD12	LEU	V	157
R	H	N	PHE	A	95	L	H	HD13	LEU	V	157
R	H	CA	PHE	A	95	L	H	CG1	VAL	V	153
R	H	CA	PHE	A	95	L	H	HG11	VAL	V	153
R	H	CA	PHE	A	95	L	H	HG12	VAL	V	153
R	H	CA	PHE	A	95	L	H	CD1	LEU	V	157
R	H	CA	PHE	A	95	L	H	HD11	LEU	V	157
R	H	CA	PHE	A	95	L	H	HD12	LEU	V	157
R	H	CA	PHE	A	95	L	H	HD13	LEU	V	157
R	H	CB	PHE	A	95	L	H	CG1	VAL	V	153
R	H	CB	PHE	A	95	L	H	HG11	VAL	V	153
R	H	CB	PHE	A	95	L	H	HG12	VAL	V	153
R	H	CB	PHE	A	95	L	H	HA	LEU	V	154
R	H	CB	PHE	A	95	L	H	HB2	LEU	V	154
R	H	CB	PHE	A	95	L	H	HD11	LEU	V	154
R	H	CB	PHE	A	95	L	H	HD12	LEU	V	154
R	H	CB	PHE	A	95	L	H	CD1	LEU	V	157
R	H	CB	PHE	A	95	L	H	HD11	LEU	V	157
R	H	CB	PHE	A	95	L	H	HD12	LEU	V	157
R	H	CB	PHE	A	95	L	H	HD13	LEU	V	157
R	H	O	PHE	A	95	L	H	HG12	VAL	V	153
R	H	CG	PHE	A	95	L	H	O	GLY	V	150
R	H	CG	PHE	A	95	L	H	HA2	GLY	V	150
R	H	CG	PHE	A	95	L	H	CB	VAL	V	153
R	H	CG	PHE	A	95	L	H	CG1	VAL	V	153
R	H	CG	PHE	A	95	L	H	HB	VAL	V	153
R	H	CG	PHE	A	95	L	H	HG11	VAL	V	153
R	H	CG	PHE	A	95	L	H	HG12	VAL	V	153
R	H	CG	PHE	A	95	L	H	N	LEU	V	154
R	H	CG	PHE	A	95	L	H	CA	LEU	V	154
R	H	CG	PHE	A	95	L	H	CB	LEU	V	154
R	H	CG	PHE	A	95	L	H	H	LEU	V	154
R	H	CG	PHE	A	95	L	H	HA	LEU	V	154
R	H	CG	PHE	A	95	L	H	HB2	LEU	V	154
R	H	CG	PHE	A	95	L	H	HD12	LEU	V	154
R	H	CG	PHE	A	95	L	H	HD11	LEU	V	157
R	H	CD1	PHE	A	95	L	H	CA	GLY	V	150
R	H	CD1	PHE	A	95	L	H	C	GLY	V	150
R	H	CD1	PHE	A	95	L	H	O	GLY	V	150
R	H	CD1	PHE	A	95	L	H	HA2	GLY	V	150
R	H	CD1	PHE	A	95	L	H	HA3	GLY	V	150
R	H	CD1	PHE	A	95	L	H	CB	LEU	V	154
R	H	CD1	PHE	A	95	L	H	H	LEU	V	154
R	H	CD1	PHE	A	95	L	H	HB2	LEU	V	154
R	H	CD1	PHE	A	95	L	H	HD12	LEU	V	154
R	H	CD2	PHE	A	95	L	H	C	GLY	V	150
R	H	CD2	PHE	A	95	L	H	O	GLY	V	150
R	H	CD2	PHE	A	95	L	H	HA2	GLY	V	150
R	H	CD2	PHE	A	95	L	H	CA	VAL	V	153
R	H	CD2	PHE	A	95	L	H	C	VAL	V	153
R	H	CD2	PHE	A	95	L	H	CB	VAL	V	153
R	H	CD2	PHE	A	95	L	H	O	VAL	V	153
R	H	CD2	PHE	A	95	L	H	CG1	VAL	V	153
R	H	CD2	PHE	A	95	L	H	CG2	VAL	V	153
R	H	CD2	PHE	A	95	L	H	H	VAL	V	153
R	H	CD2	PHE	A	95	L	H	HB	VAL	V	153
R	H	CD2	PHE	A	95	L	H	HG11	VAL	V	153
R	H	CD2	PHE	A	95	L	H	HG12	VAL	V	153
R	H	CD2	PHE	A	95	L	H	HG13	VAL	V	153
R	H	CD2	PHE	A	95	L	H	HG22	VAL	V	153
R	H	CD2	PHE	A	95	L	H	N	LEU	V	154
R	H	CD2	PHE	A	95	L	H	CA	LEU	V	154
R	H	CD2	PHE	A	95	L	H	CB	LEU	V	154
R	H	CD2	PHE	A	95	L	H	H	LEU	V	154
R	H	CD2	PHE	A	95	L	H	HA	LEU	V	154
R	H	CD2	PHE	A	95	L	H	HB2	LEU	V	154
R	H	CD2	PHE	A	95	L	H	HD11	LEU	V	157
R	H	CE1	PHE	A	95	L	H	N	GLY	V	150
R	H	CE1	PHE	A	95	L	H	CA	GLY	V	150
R	H	CE1	PHE	A	95	L	H	C	GLY	V	150
R	H	CE1	PHE	A	95	L	H	O	GLY	V	150
R	H	CE1	PHE	A	95	L	H	HA2	GLY	V	150
R	H	CE1	PHE	A	95	L	H	HA3	GLY	V	150
R	H	CE1	PHE	A	95	L	H	N	LEU	V	151
R	H	CE1	PHE	A	95	L	H	HB	VAL	V	153
R	H	CE1	PHE	A	95	L	H	H	LEU	V	154
R	H	CE1	PHE	A	95	L	H	HB2	LEU	V	154
R	H	CE2	PHE	A	95	L	H	C	TRP	V	149
R	H	CE2	PHE	A	95	L	H	O	TRP	V	149
R	H	CE2	PHE	A	95	L	H	N	GLY	V	150
R	H	CE2	PHE	A	95	L	H	CA	GLY	V	150
R	H	CE2	PHE	A	95	L	H	C	GLY	V	150
R	H	CE2	PHE	A	95	L	H	O	GLY	V	150
R	H	CE2	PHE	A	95	L	H	HA2	GLY	V	150
R	H	CE2	PHE	A	95	L	H	HA3	GLY	V	150
R	H	CE2	PHE	A	95	L	H	N	VAL	V	153
R	H	CE2	PHE	A	95	L	H	CA	VAL	V	153
R	H	CE2	PHE	A	95	L	H	C	VAL	V	153
R	H	CE2	PHE	A	95	L	H	CB	VAL	V	153
R	H	CE2	PHE	A	95	L	H	CG1	VAL	V	153
R	H	CE2	PHE	A	95	L	H	CG2	VAL	V	153
R	H	CE2	PHE	A	95	L	H	H	VAL	V	153
R	H	CE2	PHE	A	95	L	H	HB	VAL	V	153
R	H	CE2	PHE	A	95	L	H	HG11	VAL	V	153
R	H	CE2	PHE	A	95	L	H	HG12	VAL	V	153
R	H	CE2	PHE	A	95	L	H	HG13	VAL	V	153
R	H	CE2	PHE	A	95	L	H	HG21	VAL	V	153
R	H	CE2	PHE	A	95	L	H	HG22	VAL	V	153
R	H	CE2	PHE	A	95	L	H	N	LEU	V	154
R	H	CE2	PHE	A	95	L	H	H	LEU	V	154
R	H	CE2	PHE	A	95	L	H	HB2	LEU	V	154
R	H	CZ	PHE	A	95	L	H	C	TRP	V	149
R	H	CZ	PHE	A	95	L	H	O	TRP	V	149
R	H	CZ	PHE	A	95	L	H	N	GLY	V	150
R	H	CZ	PHE	A	95	L	H	CA	GLY	V	150
R	H	CZ	PHE	A	95	L	H	C	GLY	V	150
R	H	CZ	PHE	A	95	L	H	O	GLY	V	150
R	H	CZ	PHE	A	95	L	H	H	GLY	V	150
R	H	CZ	PHE	A	95	L	H	HA2	GLY	V	150
R	H	CZ	PHE	A	95	L	H	HA3	GLY	V	150
R	H	CZ	PHE	A	95	L	H	N	LEU	V	151
R	H	CZ	PHE	A	95	L	H	H	LEU	V	151
R	H	CZ	PHE	A	95	L	H	CB	VAL	V	153
R	H	CZ	PHE	A	95	L	H	H	VAL	V	153
R	H	CZ	PHE	A	95	L	H	HB	VAL	V	153
R	H	CZ	PHE	A	95	L	H	N	LEU	V	154
R	H	CZ	PHE	A	95	L	H	H	LEU	V	154
R	H	CZ	PHE	A	95	L	H	HB2	LEU	V	154
R	H	CB	PHE	A	98	L	H	HG12	VAL	V	153
R	H	CG	PHE	A	98	L	H	HG12	VAL	V	153
R	H	CD1	PHE	A	98	L	H	CG2	VAL	V	153
R	H	CD1	PHE	A	98	L	H	HG12	VAL	V	153
R	H	CD1	PHE	A	98	L	H	HG22	VAL	V	153
R	H	CD1	PHE	A	98	L	H	HG23	VAL	V	153
R	H	CE1	PHE	A	98	L	H	CG2	VAL	V	153
R	H	CE1	PHE	A	98	L	H	HG22	VAL	V	153
R	H	CE1	PHE	A	98	L	H	HG23	VAL	V	153
R	H	CZ	PHE	A	98	L	H	HG22	VAL	V	153
R	H	CG	GLN	A	99	L	H	HA2	GLY	V	150
R	H	CD	GLN	A	99	L	H	HB3	TRP	V	149
R	H	CD	GLN	A	99	L	H	HA2	GLY	V	150
R	H	NE2	GLN	A	99	L	H	C	TRP	V	149
R	H	NE2	GLN	A	99	L	H	O	TRP	V	149
R	H	NE2	GLN	A	99	L	H	HB3	TRP	V	149
R	H	NE2	GLN	A	99	L	H	N	GLY	V	150
R	H	NE2	GLN	A	99	L	H	CA	GLY	V	150
R	H	NE2	GLN	A	99	L	H	HA2	GLY	V	150
R	H	NE2	GLN	A	99	L	H	CG2	VAL	V	153
R	H	NE2	GLN	A	99	L	H	HB	VAL	V	153
R	H	NE2	GLN	A	99	L	H	HG12	VAL	V	153
R	H	NE2	GLN	A	99	L	H	HG21	VAL	V	153
R	H	NE2	GLN	A	99	L	H	HG22	VAL	V	153
R	H	OE1	GLN	A	99	L	H	HB3	TRP	V	149
R	H	CA	PRO	A	142	L	H	HB2	SER	V	50
R	H	CB	PRO	A	142	L	H	CB	SER	V	50
R	H	CB	PRO	A	142	L	H	OG	SER	V	50
R	H	CB	PRO	A	142	L	H	HB2	SER	V	50
R	H	CG	PRO	A	142	L	H	O	SER	V	50
R	H	CG	PRO	A	142	L	H	HB2	SER	V	50
R	H	CG	PRO	A	142	L	H	HA	SER	V	51
R	H	CZ2	TRP	A	143	L	H	HD22	LEU	V	47
R	H	CD2	PHE	A	146	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	146	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	146	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	146	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	146	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	149	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	149	L	H	HZ	PHE	V	68
R	H	CB	SER	A	153	L	H	HZ	PHE	V	68
R	H	OG	SER	A	153	L	H	CZ	PHE	V	68
R	H	OG	SER	A	153	L	H	HE1	PHE	V	68
R	H	OG	SER	A	153	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	157	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	157	L	H	HZ	PHE	V	72
R	H	CG1	ILE	A	157	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	157	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	157	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	157	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	157	L	H	CE2	PHE	V	72
R	H	CD1	ILE	A	157	L	H	CZ	PHE	V	72
R	H	CD1	ILE	A	157	L	H	HE2	PHE	V	72
R	H	CD1	ILE	A	157	L	H	HZ	PHE	V	72
R	H	CD1	PHE	A	160	L	H	CE1	TYR	V	102
R	H	CD1	PHE	A	160	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	160	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	160	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	160	L	H	CD1	TYR	V	102
R	H	CE1	PHE	A	160	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	160	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	160	L	H	HD1	TYR	V	102
R	H	CE1	PHE	A	160	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	160	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	160	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	160	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	160	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	160	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	160	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	160	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	160	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	160	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	160	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	160	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	160	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	160	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	160	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	160	L	H	HD22	LEU	V	157
R	H	CE1	HIS	A	164	L	H	HG21	THR	V	160
R	H	CE1	HIS	A	164	L	H	HG23	THR	V	160
R	H	NE2	HIS	A	164	L	H	HB3	LEU	V	98
R	H	CE1	TYR	A	167	L	H	CD2	PHE	V	161
R	H	CE1	TYR	A	167	L	H	HD2	PHE	V	161
R	H	CE1	TYR	A	167	L	H	HE2	PHE	V	161
R	H	CE2	TYR	A	167	L	H	HD2	PHE	V	161
R	H	CE2	TYR	A	167	L	H	HE2	PHE	V	161
R	H	OH	TYR	A	167	L	H	CG	PHE	V	161
R	H	OH	TYR	A	167	L	H	CD2	PHE	V	161
R	H	OH	TYR	A	167	L	H	CE2	PHE	V	161
R	H	OH	TYR	A	167	L	H	CZ	PHE	V	161
R	H	OH	TYR	A	167	L	H	HD2	PHE	V	161
R	H	OH	TYR	A	167	L	H	HE2	PHE	V	161
R	H	OH	TYR	A	167	L	H	HZ	PHE	V	161
R	H	CZ	TYR	A	167	L	H	CD2	PHE	V	161
R	H	CZ	TYR	A	167	L	H	CE2	PHE	V	161
R	H	CZ	TYR	A	167	L	H	HD2	PHE	V	161
R	H	CZ	TYR	A	167	L	H	HE2	PHE	V	161
R	H	CD	GLN	A	168	L	H	HA	ALA	V	95
R	H	CD	GLN	A	168	L	H	HB1	ALA	V	95
R	H	CD	GLN	A	168	L	H	HB3	ALA	V	95
R	H	CD	GLN	A	168	L	H	HD12	LEU	V	98
R	H	NE2	GLN	A	168	L	H	CA	ALA	V	95
R	H	NE2	GLN	A	168	L	H	CB	ALA	V	95
R	H	NE2	GLN	A	168	L	H	HA	ALA	V	95
R	H	NE2	GLN	A	168	L	H	HB1	ALA	V	95
R	H	NE2	GLN	A	168	L	H	HB3	ALA	V	95
R	H	NE2	GLN	A	168	L	H	CD1	LEU	V	98
R	H	NE2	GLN	A	168	L	H	HB2	LEU	V	98
R	H	NE2	GLN	A	168	L	H	HD12	LEU	V	98
R	H	NE2	GLN	A	168	L	H	HD13	LEU	V	98
R	H	OE1	GLN	A	168	L	H	CB	ALA	V	95
R	H	OE1	GLN	A	168	L	H	HA	ALA	V	95
R	H	OE1	GLN	A	168	L	H	HB1	ALA	V	95
R	H	OE1	GLN	A	168	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	171	L	H	HH11	ARG	V	165
R	H	CD1	LEU	A	171	L	H	HE2	PHE	V	161
R	H	CD1	LEU	A	171	L	H	HH11	ARG	V	165
R	H	CD2	LEU	A	171	L	H	OG1	THR	V	164
R	H	CD2	LEU	A	171	L	H	HB	THR	V	164
R	H	CD2	LEU	A	171	L	H	HD3	ARG	V	165
R	H	CD2	LEU	A	171	L	H	HH11	ARG	V	165

- 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