IID

P47888_Q96KK4.1 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	103	L	H	THR	V	307
R	H	TYR	A	103	L	-	PRO	V	309
R	H	ASP	A	104	L	H	THR	V	307
R	H	ALA	A	105	L	H	PHE	V	42
R	H	LEU	A	107	L	H	THR	V	307
R	H	SER	A	108	L	H	PHE	V	42
R	H	SER	A	108	L	H	VAL	V	46
R	H	GLN	A	109	L	H	PHE	V	42
R	H	PHE	A	111	L	H	VAL	V	46
R	H	PHE	A	111	L	H	THR	V	50
R	H	PHE	A	112	L	H	PHE	V	42
R	H	PHE	A	112	L	H	VAL	V	45
R	H	PHE	A	112	L	H	VAL	V	46
R	H	PHE	A	112	L	H	SER	V	49
R	H	GLN	A	147	L	H	ARG	V	138
R	-	ARG	A	15	L	-	GLU	V	311
R	H	ARG	A	151	L	H	ARG	V	138
R	H	PHE	A	162	L	H	SER	V	49
R	H	PHE	A	162	L	H	THR	V	50
R	H	SER	A	173	L	H	LYS	V	306
R	H	SER	A	173	L	H	THR	V	307
R	H	SER	A	173	L	-	PRO	V	309
R	H	THR	A	174	L	-	PRO	V	309
R	-	LEU	A	175	L	-	PRO	V	309
R	-	ASN	A	176	L	-	PRO	V	309
R	-	ASN	A	176	L	-	GLU	V	311
R	H	LEU	A	313	L	H	LEU	V	153
R	H	LEU	A	313	L	H	LEU	V	156
R	H	LEU	A	313	L	H	PRO	V	160
R	H	LEU	A	314	L	H	LEU	V	156
R	H	LEU	A	314	L	H	PRO	V	160
R	H	PHE	A	37	L	H	HIS	V	82
R	H	LEU	A	41	L	H	PRO	V	78
R	H	TYR	A	44	L	H	GLY	V	71
R	H	TYR	A	44	L	H	SER	V	74
R	H	LEU	A	45	L	H	PHE	V	102
R	H	LEU	A	45	L	H	LEU	V	98
R	H	THR	A	48	L	H	PHE	V	102
R	H	GLY	A	49	L	H	PHE	V	102
R	H	GLY	A	49	L	H	LEU	V	98
R	H	GLY	A	50	L	H	PHE	V	102
R	H	LEU	A	52	L	H	PHE	V	102
R	H	LEU	A	52	L	H	PHE	V	105
R	H	LEU	A	52	L	H	PHE	V	106
R	H	LEU	A	52	L	H	VAL	V	152
R	H	ALA	A	56	L	H	VAL	V	152
R	H	ALA	A	57	L	H	VAL	V	152
R	H	LEU	A	59	L	H	GLY	V	145
R	H	LEU	A	59	L	H	TRP	V	148
R	H	LEU	A	59	L	H	ALA	V	149
R	H	VAL	A	60	L	H	ALA	V	149
R	H	VAL	A	60	L	H	LEU	V	153
R	H	THR	A	84	L	H	ILE	V	70
R	H	VAL	A	85	L	H	PHE	V	42
R	H	PRO	A	88	L	H	TYR	V	34
R	H	GLY	A	92	L	H	LEU	V	31
R	H	GLY	A	92	L	H	TYR	V	34
R	H	GLY	A	92	L	H	LEU	V	35
R	H	LEU	A	95	L	H	PHE	V	27
R	H	LEU	A	95	L	H	LEU	V	31
R	H	LEU	A	95	L	H	PRO	V	78
R	H	LEU	A	95	L	H	LEU	V	81
R	H	LEU	A	95	L	H	HIS	V	82
R	H	LEU	A	95	L	H	LEU	V	85
R	H	SER	A	96	L	H	PHE	V	27
R	H	SER	A	96	L	H	LEU	V	31
R	H	SER	A	96	L	H	LEU	V	35
R	-	HIS	A	97	L	H	LEU	V	85

- 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

P47888_Q96KK4.1 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	-	CB	ARG	A	15	L	-	OE1	GLU	V	311
R	-	O	ARG	A	15	L	-	OE1	GLU	V	311
R	-	CG	ARG	A	15	L	-	OE1	GLU	V	311
R	-	CD	ARG	A	15	L	-	OE1	GLU	V	311
R	H	CE1	PHE	A	37	L	H	ND1	HIS	V	82
R	H	CE1	PHE	A	37	L	H	HB3	HIS	V	82
R	H	CZ	PHE	A	37	L	H	HB3	HIS	V	82
R	H	CD1	LEU	A	41	L	H	HB2	PRO	V	78
R	H	CE1	TYR	A	44	L	H	HB2	SER	V	74
R	H	CE1	TYR	A	44	L	H	HB3	SER	V	74
R	H	OH	TYR	A	44	L	H	HA2	GLY	V	71
R	H	OH	TYR	A	44	L	H	HB2	SER	V	74
R	H	OH	TYR	A	44	L	H	HB3	SER	V	74
R	H	CA	LEU	A	45	L	H	HD23	LEU	V	98
R	H	C	LEU	A	45	L	H	HD23	LEU	V	98
R	H	CB	LEU	A	45	L	H	CD2	LEU	V	98
R	H	CB	LEU	A	45	L	H	HD21	LEU	V	98
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	98
R	H	O	LEU	A	45	L	H	HD13	LEU	V	98
R	H	O	LEU	A	45	L	H	HD23	LEU	V	98
R	H	O	LEU	A	45	L	H	HE2	PHE	V	102
R	H	O	LEU	A	45	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	98
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	98
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	98
R	H	CA	THR	A	48	L	H	HZ	PHE	V	102
R	H	C	THR	A	48	L	H	CE1	PHE	V	102
R	H	C	THR	A	48	L	H	CZ	PHE	V	102
R	H	C	THR	A	48	L	H	HE1	PHE	V	102
R	H	C	THR	A	48	L	H	HZ	PHE	V	102
R	H	O	THR	A	48	L	H	CE1	PHE	V	102
R	H	O	THR	A	48	L	H	CZ	PHE	V	102
R	H	O	THR	A	48	L	H	HE1	PHE	V	102
R	H	O	THR	A	48	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	48	L	H	HZ	PHE	V	102
R	H	N	GLY	A	49	L	H	CE1	PHE	V	102
R	H	N	GLY	A	49	L	H	CE2	PHE	V	102
R	H	N	GLY	A	49	L	H	CZ	PHE	V	102
R	H	N	GLY	A	49	L	H	HE1	PHE	V	102
R	H	N	GLY	A	49	L	H	HE2	PHE	V	102
R	H	N	GLY	A	49	L	H	HZ	PHE	V	102
R	H	CA	GLY	A	49	L	H	HD13	LEU	V	98
R	H	CA	GLY	A	49	L	H	CE1	PHE	V	102
R	H	CA	GLY	A	49	L	H	CE2	PHE	V	102
R	H	CA	GLY	A	49	L	H	CZ	PHE	V	102
R	H	CA	GLY	A	49	L	H	HE1	PHE	V	102
R	H	CA	GLY	A	49	L	H	HE2	PHE	V	102
R	H	CA	GLY	A	49	L	H	HZ	PHE	V	102
R	H	C	GLY	A	49	L	H	CZ	PHE	V	102
R	H	C	GLY	A	49	L	H	HZ	PHE	V	102
R	H	O	GLY	A	49	L	H	HZ	PHE	V	102
R	H	N	GLY	A	50	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	52	L	H	CE1	PHE	V	102
R	H	CB	LEU	A	52	L	H	HE1	PHE	V	102
R	H	O	LEU	A	52	L	H	HG22	VAL	V	152
R	H	O	LEU	A	52	L	H	HG23	VAL	V	152
R	H	CG	LEU	A	52	L	H	CE1	PHE	V	102
R	H	CG	LEU	A	52	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	52	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	52	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	52	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	52	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	52	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	52	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	52	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	52	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	52	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	52	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	52	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	52	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	52	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	52	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	52	L	H	HZ	PHE	V	105
R	H	N	ALA	A	56	L	H	HG13	VAL	V	152
R	H	N	ALA	A	56	L	H	HG22	VAL	V	152
R	H	CA	ALA	A	56	L	H	CG1	VAL	V	152
R	H	CA	ALA	A	56	L	H	CG2	VAL	V	152
R	H	CA	ALA	A	56	L	H	HB	VAL	V	152
R	H	CA	ALA	A	56	L	H	HG13	VAL	V	152
R	H	CA	ALA	A	56	L	H	HG22	VAL	V	152
R	H	C	ALA	A	56	L	H	HG13	VAL	V	152
R	H	CB	ALA	A	56	L	H	CB	VAL	V	152
R	H	CB	ALA	A	56	L	H	CG1	VAL	V	152
R	H	CB	ALA	A	56	L	H	CG2	VAL	V	152
R	H	CB	ALA	A	56	L	H	HB	VAL	V	152
R	H	CB	ALA	A	56	L	H	HG11	VAL	V	152
R	H	CB	ALA	A	56	L	H	HG12	VAL	V	152
R	H	CB	ALA	A	56	L	H	HG13	VAL	V	152
R	H	CB	ALA	A	56	L	H	HG21	VAL	V	152
R	H	CB	ALA	A	56	L	H	HG22	VAL	V	152
R	H	CB	ALA	A	56	L	H	HG23	VAL	V	152
R	H	O	ALA	A	56	L	H	HG13	VAL	V	152
R	H	N	ALA	A	57	L	H	HG13	VAL	V	152
R	H	CB	LEU	A	59	L	H	CB	ALA	V	149
R	H	CB	LEU	A	59	L	H	HB3	ALA	V	149
R	H	CG	LEU	A	59	L	H	HB3	ALA	V	149
R	H	CD1	LEU	A	59	L	H	O	GLY	V	145
R	H	CD1	LEU	A	59	L	H	HB2	TRP	V	148
R	H	CD1	LEU	A	59	L	H	HB3	TRP	V	148
R	H	CD1	LEU	A	59	L	H	H	ALA	V	149
R	H	CD1	LEU	A	59	L	H	HB3	ALA	V	149
R	H	CB	VAL	A	60	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	60	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	60	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	60	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	60	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	60	L	H	HB1	ALA	V	149
R	H	CG2	VAL	A	60	L	H	CG	LEU	V	153
R	H	CG2	VAL	A	60	L	H	CD2	LEU	V	153
R	H	CG2	VAL	A	60	L	H	HG	LEU	V	153
R	H	CG2	VAL	A	60	L	H	HD12	LEU	V	153
R	H	CG2	VAL	A	60	L	H	HD23	LEU	V	153
R	H	CG2	THR	A	84	L	H	CG2	ILE	V	70
R	H	CG2	THR	A	84	L	H	HG21	ILE	V	70
R	H	CG2	THR	A	84	L	H	HG22	ILE	V	70
R	H	CG2	VAL	A	85	L	H	HE2	PHE	V	42
R	H	CA	PRO	A	88	L	H	OH	TYR	V	34
R	H	CB	PRO	A	88	L	H	OH	TYR	V	34
R	H	CB	PRO	A	88	L	H	HH	TYR	V	34
R	H	O	PRO	A	88	L	H	OH	TYR	V	34
R	H	O	PRO	A	88	L	H	HE1	TYR	V	34
R	H	N	GLY	A	92	L	H	HE1	TYR	V	34
R	H	CA	GLY	A	92	L	H	HD12	LEU	V	31
R	H	CA	GLY	A	92	L	H	HE1	TYR	V	34
R	H	CA	GLY	A	92	L	H	HD22	LEU	V	35
R	H	C	GLY	A	92	L	H	HD12	LEU	V	31
R	H	C	GLY	A	92	L	H	HD22	LEU	V	35
R	H	O	GLY	A	92	L	H	CD1	LEU	V	31
R	H	O	GLY	A	92	L	H	HD12	LEU	V	31
R	H	O	GLY	A	92	L	H	HD22	LEU	V	35
R	H	CA	LEU	A	95	L	H	HZ	PHE	V	27
R	H	C	LEU	A	95	L	H	CZ	PHE	V	27
R	H	C	LEU	A	95	L	H	HE1	PHE	V	27
R	H	C	LEU	A	95	L	H	HZ	PHE	V	27
R	H	C	LEU	A	95	L	H	HD22	LEU	V	31
R	H	C	LEU	A	95	L	H	HD23	LEU	V	31
R	H	CB	LEU	A	95	L	H	CZ	PHE	V	27
R	H	CB	LEU	A	95	L	H	HE2	PHE	V	27
R	H	CB	LEU	A	95	L	H	HZ	PHE	V	27
R	H	CB	LEU	A	95	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	95	L	H	HD12	LEU	V	81
R	H	O	LEU	A	95	L	H	CE1	PHE	V	27
R	H	O	LEU	A	95	L	H	CE2	PHE	V	27
R	H	O	LEU	A	95	L	H	CZ	PHE	V	27
R	H	O	LEU	A	95	L	H	HE1	PHE	V	27
R	H	O	LEU	A	95	L	H	HZ	PHE	V	27
R	H	O	LEU	A	95	L	H	HD22	LEU	V	31
R	H	O	LEU	A	95	L	H	HD22	LEU	V	85
R	H	CG	LEU	A	95	L	H	HB3	LEU	V	81
R	H	CD1	LEU	A	95	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	95	L	H	CB	LEU	V	81
R	H	CD1	LEU	A	95	L	H	CD1	LEU	V	81
R	H	CD1	LEU	A	95	L	H	HB2	LEU	V	81
R	H	CD1	LEU	A	95	L	H	HB3	LEU	V	81
R	H	CD1	LEU	A	95	L	H	HD11	LEU	V	81
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	81
R	H	CD2	LEU	A	95	L	H	HE2	PHE	V	27
R	H	CD2	LEU	A	95	L	H	HB3	LEU	V	81
R	H	CD2	LEU	A	95	L	H	HA	HIS	V	82
R	H	CD2	LEU	A	95	L	H	HD22	LEU	V	85
R	H	N	SER	A	96	L	H	HZ	PHE	V	27
R	H	N	SER	A	96	L	H	CD2	LEU	V	31
R	H	N	SER	A	96	L	H	HD12	LEU	V	31
R	H	N	SER	A	96	L	H	HD22	LEU	V	31
R	H	N	SER	A	96	L	H	HD23	LEU	V	31
R	H	CA	SER	A	96	L	H	HE1	PHE	V	27
R	H	CA	SER	A	96	L	H	CD2	LEU	V	31
R	H	CA	SER	A	96	L	H	HD21	LEU	V	31
R	H	CA	SER	A	96	L	H	HD22	LEU	V	31
R	H	CA	SER	A	96	L	H	HD23	LEU	V	31
R	H	C	SER	A	96	L	H	HD23	LEU	V	31
R	H	CB	SER	A	96	L	H	CG	LEU	V	31
R	H	CB	SER	A	96	L	H	CD2	LEU	V	31
R	H	CB	SER	A	96	L	H	HD12	LEU	V	31
R	H	CB	SER	A	96	L	H	HD21	LEU	V	31
R	H	CB	SER	A	96	L	H	HD22	LEU	V	31
R	H	CB	SER	A	96	L	H	HD23	LEU	V	31
R	H	CB	SER	A	96	L	H	HD12	LEU	V	35
R	H	OG	SER	A	96	L	H	HD12	LEU	V	31
R	H	OG	SER	A	96	L	H	HD23	LEU	V	31
R	H	OG	SER	A	96	L	H	HD12	LEU	V	35
R	-	NE2	HIS	A	97	L	H	HD23	LEU	V	85
R	H	CD1	TYR	A	103	L	H	HB	THR	V	307
R	H	CE1	TYR	A	103	L	H	CB	THR	V	307
R	H	CE1	TYR	A	103	L	H	O	THR	V	307
R	H	CE1	TYR	A	103	L	H	CG2	THR	V	307
R	H	CE1	TYR	A	103	L	H	HB	THR	V	307
R	H	CE1	TYR	A	103	L	H	HG21	THR	V	307
R	H	CE1	TYR	A	103	L	H	HG22	THR	V	307
R	H	OH	TYR	A	103	L	H	C	THR	V	307
R	H	OH	TYR	A	103	L	H	O	THR	V	307
R	H	OH	TYR	A	103	L	H	HG22	THR	V	307
R	H	OH	TYR	A	103	L	-	HD2	PRO	V	309
R	H	CZ	TYR	A	103	L	H	O	THR	V	307
R	H	CZ	TYR	A	103	L	H	HB	THR	V	307
R	H	CZ	TYR	A	103	L	H	HG22	THR	V	307
R	H	OD1	ASP	A	104	L	H	HB	THR	V	307
R	H	OD1	ASP	A	104	L	H	HG21	THR	V	307
R	H	O	ALA	A	105	L	H	HE1	PHE	V	42
R	H	CB	LEU	A	107	L	H	HG21	THR	V	307
R	H	CG	LEU	A	107	L	H	CG2	THR	V	307
R	H	CG	LEU	A	107	L	H	HG21	THR	V	307
R	H	CG	LEU	A	107	L	H	HG22	THR	V	307
R	H	CD1	LEU	A	107	L	H	CB	THR	V	307
R	H	CD1	LEU	A	107	L	H	CG2	THR	V	307
R	H	CD1	LEU	A	107	L	H	HB	THR	V	307
R	H	CD1	LEU	A	107	L	H	HG21	THR	V	307
R	H	CD1	LEU	A	107	L	H	HG22	THR	V	307
R	H	CD1	LEU	A	107	L	H	HG23	THR	V	307
R	H	CA	SER	A	108	L	H	HE1	PHE	V	42
R	H	CA	SER	A	108	L	H	HZ	PHE	V	42
R	H	CA	SER	A	108	L	H	HG12	VAL	V	46
R	H	CA	SER	A	108	L	H	HG23	VAL	V	46
R	H	C	SER	A	108	L	H	CE1	PHE	V	42
R	H	C	SER	A	108	L	H	CZ	PHE	V	42
R	H	C	SER	A	108	L	H	HE1	PHE	V	42
R	H	C	SER	A	108	L	H	HZ	PHE	V	42
R	H	CB	SER	A	108	L	H	CD1	PHE	V	42
R	H	CB	SER	A	108	L	H	CE1	PHE	V	42
R	H	CB	SER	A	108	L	H	CZ	PHE	V	42
R	H	CB	SER	A	108	L	H	HE1	PHE	V	42
R	H	CB	SER	A	108	L	H	HZ	PHE	V	42
R	H	CB	SER	A	108	L	H	CG2	VAL	V	46
R	H	CB	SER	A	108	L	H	HG12	VAL	V	46
R	H	CB	SER	A	108	L	H	HG23	VAL	V	46
R	H	O	SER	A	108	L	H	CZ	PHE	V	42
R	H	O	SER	A	108	L	H	HE1	PHE	V	42
R	H	O	SER	A	108	L	H	HZ	PHE	V	42
R	H	OG	SER	A	108	L	H	CE1	PHE	V	42
R	H	OG	SER	A	108	L	H	HE1	PHE	V	42
R	H	OG	SER	A	108	L	H	HG12	VAL	V	46
R	H	OG	SER	A	108	L	H	HG23	VAL	V	46
R	H	N	GLN	A	109	L	H	CZ	PHE	V	42
R	H	N	GLN	A	109	L	H	HE1	PHE	V	42
R	H	N	GLN	A	109	L	H	HZ	PHE	V	42
R	H	CA	GLN	A	109	L	H	HZ	PHE	V	42
R	H	CD1	PHE	A	111	L	H	HG13	VAL	V	46
R	H	CD1	PHE	A	111	L	H	HG22	VAL	V	46
R	H	CD1	PHE	A	111	L	H	HG21	THR	V	50
R	H	CD1	PHE	A	111	L	H	HG22	THR	V	50
R	H	CD2	PHE	A	111	L	H	HG23	THR	V	50
R	H	CE1	PHE	A	111	L	H	CG2	THR	V	50
R	H	CE1	PHE	A	111	L	H	HG21	THR	V	50
R	H	CE1	PHE	A	111	L	H	HG22	THR	V	50
R	H	CE1	PHE	A	111	L	H	HG23	THR	V	50
R	H	CE2	PHE	A	111	L	H	CG2	THR	V	50
R	H	CE2	PHE	A	111	L	H	HG21	THR	V	50
R	H	CE2	PHE	A	111	L	H	HG23	THR	V	50
R	H	CZ	PHE	A	111	L	H	CG2	THR	V	50
R	H	CZ	PHE	A	111	L	H	HG21	THR	V	50
R	H	CZ	PHE	A	111	L	H	HG22	THR	V	50
R	H	CZ	PHE	A	111	L	H	HG23	THR	V	50
R	H	CB	PHE	A	112	L	H	HE2	PHE	V	42
R	H	CB	PHE	A	112	L	H	HZ	PHE	V	42
R	H	CG	PHE	A	112	L	H	CE2	PHE	V	42
R	H	CG	PHE	A	112	L	H	CZ	PHE	V	42
R	H	CG	PHE	A	112	L	H	HE2	PHE	V	42
R	H	CG	PHE	A	112	L	H	HZ	PHE	V	42
R	H	CG	PHE	A	112	L	H	HG22	VAL	V	46
R	H	CD1	PHE	A	112	L	H	HG11	VAL	V	45
R	H	CD1	PHE	A	112	L	H	HG22	VAL	V	46
R	H	CD2	PHE	A	112	L	H	CE1	PHE	V	42
R	H	CD2	PHE	A	112	L	H	CE2	PHE	V	42
R	H	CD2	PHE	A	112	L	H	CZ	PHE	V	42
R	H	CD2	PHE	A	112	L	H	HE2	PHE	V	42
R	H	CD2	PHE	A	112	L	H	HZ	PHE	V	42
R	H	CD2	PHE	A	112	L	H	CG2	VAL	V	46
R	H	CD2	PHE	A	112	L	H	HG21	VAL	V	46
R	H	CD2	PHE	A	112	L	H	HG22	VAL	V	46
R	H	CD2	PHE	A	112	L	H	HG23	VAL	V	46
R	H	CE1	PHE	A	112	L	H	CG1	VAL	V	45
R	H	CE1	PHE	A	112	L	H	HG11	VAL	V	45
R	H	CE1	PHE	A	112	L	H	HG13	VAL	V	45
R	H	CE1	PHE	A	112	L	H	CG2	VAL	V	46
R	H	CE1	PHE	A	112	L	H	HA	VAL	V	46
R	H	CE1	PHE	A	112	L	H	HG21	VAL	V	46
R	H	CE1	PHE	A	112	L	H	HG22	VAL	V	46
R	H	CE1	PHE	A	112	L	H	HB2	SER	V	49
R	H	CE2	PHE	A	112	L	H	CE1	PHE	V	42
R	H	CE2	PHE	A	112	L	H	CE2	PHE	V	42
R	H	CE2	PHE	A	112	L	H	CZ	PHE	V	42
R	H	CE2	PHE	A	112	L	H	HE2	PHE	V	42
R	H	CE2	PHE	A	112	L	H	HZ	PHE	V	42
R	H	CE2	PHE	A	112	L	H	HG11	VAL	V	45
R	H	CE2	PHE	A	112	L	H	N	VAL	V	46
R	H	CE2	PHE	A	112	L	H	CA	VAL	V	46
R	H	CE2	PHE	A	112	L	H	CB	VAL	V	46
R	H	CE2	PHE	A	112	L	H	CG1	VAL	V	46
R	H	CE2	PHE	A	112	L	H	CG2	VAL	V	46
R	H	CE2	PHE	A	112	L	H	H	VAL	V	46
R	H	CE2	PHE	A	112	L	H	HA	VAL	V	46
R	H	CE2	PHE	A	112	L	H	HB	VAL	V	46
R	H	CE2	PHE	A	112	L	H	HG13	VAL	V	46
R	H	CE2	PHE	A	112	L	H	HG21	VAL	V	46
R	H	CE2	PHE	A	112	L	H	HG22	VAL	V	46
R	H	CE2	PHE	A	112	L	H	HG23	VAL	V	46
R	H	CZ	PHE	A	112	L	H	C	VAL	V	45
R	H	CZ	PHE	A	112	L	H	O	VAL	V	45
R	H	CZ	PHE	A	112	L	H	CG1	VAL	V	45
R	H	CZ	PHE	A	112	L	H	HB	VAL	V	45
R	H	CZ	PHE	A	112	L	H	HG11	VAL	V	45
R	H	CZ	PHE	A	112	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	112	L	H	N	VAL	V	46
R	H	CZ	PHE	A	112	L	H	CA	VAL	V	46
R	H	CZ	PHE	A	112	L	H	CB	VAL	V	46
R	H	CZ	PHE	A	112	L	H	CG2	VAL	V	46
R	H	CZ	PHE	A	112	L	H	H	VAL	V	46
R	H	CZ	PHE	A	112	L	H	HA	VAL	V	46
R	H	CZ	PHE	A	112	L	H	HG13	VAL	V	46
R	H	CZ	PHE	A	112	L	H	HG21	VAL	V	46
R	H	CZ	PHE	A	112	L	H	HG22	VAL	V	46
R	H	CZ	PHE	A	112	L	H	HG23	VAL	V	46
R	H	CZ	PHE	A	112	L	H	HB2	SER	V	49
R	H	OE1	GLN	A	147	L	H	HH21	ARG	V	138
R	H	NH1	ARG	A	151	L	H	CG	ARG	V	138
R	H	NH1	ARG	A	151	L	H	CD	ARG	V	138
R	H	NH1	ARG	A	151	L	H	NE	ARG	V	138
R	H	NH1	ARG	A	151	L	H	NH1	ARG	V	138
R	H	NH1	ARG	A	151	L	H	NH2	ARG	V	138
R	H	NH1	ARG	A	151	L	H	CZ	ARG	V	138
R	H	NH1	ARG	A	151	L	H	HG2	ARG	V	138
R	H	NH1	ARG	A	151	L	H	HD2	ARG	V	138
R	H	NH1	ARG	A	151	L	H	HD3	ARG	V	138
R	H	NH1	ARG	A	151	L	H	HE	ARG	V	138
R	H	NH1	ARG	A	151	L	H	HH11	ARG	V	138
R	H	NH1	ARG	A	151	L	H	HH21	ARG	V	138
R	H	NH2	ARG	A	151	L	H	NE	ARG	V	138
R	H	NH2	ARG	A	151	L	H	NH2	ARG	V	138
R	H	NH2	ARG	A	151	L	H	CZ	ARG	V	138
R	H	NH2	ARG	A	151	L	H	HG2	ARG	V	138
R	H	NH2	ARG	A	151	L	H	HE	ARG	V	138
R	H	NH2	ARG	A	151	L	H	HH21	ARG	V	138
R	H	CZ	ARG	A	151	L	H	NE	ARG	V	138
R	H	CZ	ARG	A	151	L	H	NH2	ARG	V	138
R	H	CZ	ARG	A	151	L	H	CZ	ARG	V	138
R	H	CZ	ARG	A	151	L	H	HG2	ARG	V	138
R	H	CZ	ARG	A	151	L	H	HD2	ARG	V	138
R	H	CZ	ARG	A	151	L	H	HE	ARG	V	138
R	H	CZ	ARG	A	151	L	H	HH21	ARG	V	138
R	H	CD2	PHE	A	162	L	H	O	SER	V	49
R	H	CE2	PHE	A	162	L	H	C	SER	V	49
R	H	CE2	PHE	A	162	L	H	O	SER	V	49
R	H	CE2	PHE	A	162	L	H	HA	THR	V	50
R	H	CE2	PHE	A	162	L	H	HG23	THR	V	50
R	H	CZ	PHE	A	162	L	H	O	SER	V	49
R	H	CZ	PHE	A	162	L	H	HA	THR	V	50
R	H	CZ	PHE	A	162	L	H	HG23	THR	V	50
R	H	CA	SER	A	173	L	H	HA	THR	V	307
R	H	C	SER	A	173	L	-	HG3	PRO	V	309
R	H	CB	SER	A	173	L	H	O	LYS	V	306
R	H	CB	SER	A	173	L	H	CA	THR	V	307
R	H	CB	SER	A	173	L	H	O	THR	V	307
R	H	CB	SER	A	173	L	H	CG2	THR	V	307
R	H	CB	SER	A	173	L	H	HA	THR	V	307
R	H	CB	SER	A	173	L	H	HG22	THR	V	307
R	H	CB	SER	A	173	L	H	HG23	THR	V	307
R	H	O	SER	A	173	L	H	O	THR	V	307
R	H	O	SER	A	173	L	-	N	PRO	V	309
R	H	O	SER	A	173	L	-	CB	PRO	V	309
R	H	O	SER	A	173	L	-	CG	PRO	V	309
R	H	O	SER	A	173	L	-	CD	PRO	V	309
R	H	O	SER	A	173	L	-	HA	PRO	V	309
R	H	O	SER	A	173	L	-	HB3	PRO	V	309
R	H	O	SER	A	173	L	-	HG2	PRO	V	309
R	H	O	SER	A	173	L	-	HG3	PRO	V	309
R	H	O	SER	A	173	L	-	HD2	PRO	V	309
R	H	OG	SER	A	173	L	H	C	LYS	V	306
R	H	OG	SER	A	173	L	H	O	LYS	V	306
R	H	OG	SER	A	173	L	H	HA	THR	V	307
R	H	N	THR	A	174	L	-	HG3	PRO	V	309
R	H	CA	THR	A	174	L	-	HB3	PRO	V	309
R	H	CA	THR	A	174	L	-	HG3	PRO	V	309
R	H	C	THR	A	174	L	-	HB3	PRO	V	309
R	H	C	THR	A	174	L	-	HG3	PRO	V	309
R	H	O	THR	A	174	L	-	HB3	PRO	V	309
R	H	O	THR	A	174	L	-	HG3	PRO	V	309
R	-	N	LEU	A	175	L	-	HG3	PRO	V	309
R	-	O	LEU	A	175	L	-	CG	PRO	V	309
R	-	O	LEU	A	175	L	-	HG2	PRO	V	309
R	-	O	LEU	A	175	L	-	HG3	PRO	V	309
R	-	OD1	ASN	A	176	L	-	HG2	PRO	V	309
R	-	OD1	ASN	A	176	L	-	OE1	GLU	V	311
R	-	OD1	ASN	A	176	L	-	HG2	GLU	V	311
R	H	CA	LEU	A	313	L	H	CD1	LEU	V	156
R	H	CA	LEU	A	313	L	H	HB3	LEU	V	156
R	H	CA	LEU	A	313	L	H	HD12	LEU	V	156
R	H	C	LEU	A	313	L	H	CD1	LEU	V	156
R	H	C	LEU	A	313	L	H	HB3	LEU	V	156
R	H	C	LEU	A	313	L	H	HD12	LEU	V	156
R	H	C	LEU	A	313	L	H	HD23	LEU	V	156
R	H	CB	LEU	A	313	L	H	CD1	LEU	V	156
R	H	CB	LEU	A	313	L	H	HD11	LEU	V	156
R	H	CB	LEU	A	313	L	H	HD12	LEU	V	156
R	H	CB	LEU	A	313	L	H	HD13	LEU	V	156
R	H	CB	LEU	A	313	L	H	HD23	LEU	V	156
R	H	O	LEU	A	313	L	H	CB	LEU	V	156
R	H	O	LEU	A	313	L	H	O	LEU	V	156
R	H	O	LEU	A	313	L	H	CD1	LEU	V	156
R	H	O	LEU	A	313	L	H	HB3	LEU	V	156
R	H	O	LEU	A	313	L	H	HD12	LEU	V	156
R	H	O	LEU	A	313	L	H	HD23	LEU	V	156
R	H	O	LEU	A	313	L	H	HG3	PRO	V	160
R	H	CG	LEU	A	313	L	H	CD1	LEU	V	156
R	H	CG	LEU	A	313	L	H	HD11	LEU	V	156
R	H	CG	LEU	A	313	L	H	HD12	LEU	V	156
R	H	CG	LEU	A	313	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	313	L	H	CD1	LEU	V	156
R	H	CD1	LEU	A	313	L	H	HD11	LEU	V	156
R	H	CD1	LEU	A	313	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	313	L	H	HD13	LEU	V	156
R	H	CD2	LEU	A	313	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	313	L	H	CD1	LEU	V	156
R	H	CD2	LEU	A	313	L	H	HD11	LEU	V	156
R	H	CD2	LEU	A	313	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	313	L	H	HD13	LEU	V	156
R	H	N	LEU	A	314	L	H	HD12	LEU	V	156
R	H	N	LEU	A	314	L	H	HD23	LEU	V	156
R	H	CA	LEU	A	314	L	H	HD23	LEU	V	156
R	H	CA	LEU	A	314	L	H	HG3	PRO	V	160
R	H	C	LEU	A	314	L	H	HB2	PRO	V	160
R	H	C	LEU	A	314	L	H	HB3	PRO	V	160
R	H	C	LEU	A	314	L	H	HG3	PRO	V	160
R	H	O	LEU	A	314	L	H	CB	PRO	V	160
R	H	O	LEU	A	314	L	H	CG	PRO	V	160
R	H	O	LEU	A	314	L	H	HB2	PRO	V	160
R	H	O	LEU	A	314	L	H	HB3	PRO	V	160
R	H	O	LEU	A	314	L	H	HG3	PRO	V	160
R	H	CG	LEU	A	314	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	314	L	H	CD2	LEU	V	156
R	H	CD2	LEU	A	314	L	H	HD22	LEU	V	156
R	H	CD2	LEU	A	314	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	314	L	H	HG2	PRO	V	160

- 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