IID

P32247_O00421.1 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	SER	A	234	L	H	PRO	V	101
R	H	SER	A	238	L	H	LYS	V	104
R	H	ALA	A	241	L	H	VAL	V	168
R	H	TYR	A	245	L	-	LYS	V	171
R	H	TYR	A	245	L	-	GLU	V	193
R	H	LEU	A	249	L	-	GLU	V	193
R	H	LYS	A	267	L	H	TRP	V	196
R	H	ARG	A	271	L	H	LEU	V	161
R	H	ARG	A	271	L	-	LEU	V	164
R	H	LEU	A	274	L	-	LEU	V	164
R	H	LEU	A	274	L	H	PHE	V	167
R	H	VAL	A	275	L	H	VAL	V	157
R	H	VAL	A	275	L	H	ILE	V	160
R	H	VAL	A	275	L	H	LEU	V	161
R	H	VAL	A	275	L	-	LEU	V	164
R	H	ALA	A	278	L	H	ILE	V	160
R	H	LEU	A	279	L	H	VAL	V	157
R	H	LEU	A	279	L	H	ILE	V	160
R	H	LEU	A	282	L	H	LEU	V	109
R	H	LEU	A	282	L	H	VAL	V	112
R	H	LEU	A	282	L	H	ILE	V	160
R	H	ALA	A	306	L	H	LEU	V	61
R	H	ALA	A	306	L	H	LYS	V	65
R	H	MET	A	307	L	H	LEU	V	57
R	H	MET	A	307	L	H	LEU	V	58
R	H	MET	A	307	L	H	LEU	V	61
R	H	ILE	A	310	L	H	VAL	V	60
R	H	ILE	A	310	L	H	LEU	V	61
R	H	ILE	A	310	L	H	VAL	V	64
R	H	ILE	A	310	L	H	LYS	V	65
R	H	PHE	A	314	L	H	VAL	V	82
R	H	VAL	A	325	L	H	VAL	V	153
R	H	PHE	A	328	L	H	ILE	V	150
R	H	PHE	A	328	L	H	VAL	V	153
R	H	PHE	A	328	L	H	LEU	V	154
R	H	PHE	A	328	L	H	VAL	V	157
R	H	ALA	A	329	L	H	VAL	V	157
R	-	ASN	A	33	L	-	PRO	V	322
R	H	TRP	A	332	L	H	LEU	V	154
R	H	TRP	A	332	L	H	VAL	V	157
R	H	TRP	A	332	L	H	LEU	V	161
R	H	LEU	A	333	L	H	LEU	V	161
R	-	LYS	A	34	L	-	THR	V	321
R	-	LYS	A	34	L	-	PRO	V	322
R	-	GLY	A	35	L	-	PRO	V	322
R	-	TRP	A	36	L	-	PRO	V	322
R	H	ILE	A	44	L	-	LYS	V	70
R	H	GLU	A	45	L	H	TYR	V	66
R	H	GLU	A	45	L	H	LYS	V	67
R	H	GLU	A	45	L	-	GLY	V	68
R	H	GLU	A	45	L	-	LYS	V	70
R	H	ALA	A	46	L	H	VAL	V	64
R	H	ALA	A	46	L	H	LYS	V	65
R	H	ALA	A	46	L	-	LYS	V	70
R	H	CYS	A	48	L	-	LYS	V	70
R	H	ALA	A	49	L	-	GLY	V	68
R	H	ALA	A	49	L	-	LEU	V	69
R	H	ILE	A	52	L	-	ARG	V	142
R	H	ILE	A	52	L	H	VAL	V	145
R	H	ILE	A	52	L	-	LYS	V	70
R	H	THR	A	53	L	H	ILE	V	149
R	H	THR	A	53	L	-	LEU	V	69
R	H	VAL	A	56	L	H	VAL	V	145
R	H	VAL	A	56	L	H	PRO	V	146
R	H	VAL	A	56	L	H	ILE	V	149
R	H	VAL	A	60	L	H	ILE	V	150

- 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

P32247_O00421.1 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	-	O	ASN	A	33	L	-	HG2	PRO	V	322
R	-	CA	LYS	A	34	L	-	CG	PRO	V	322
R	-	CA	LYS	A	34	L	-	HG2	PRO	V	322
R	-	CA	LYS	A	34	L	-	HG3	PRO	V	322
R	-	CA	LYS	A	34	L	-	HD3	PRO	V	322
R	-	C	LYS	A	34	L	-	CG	PRO	V	322
R	-	C	LYS	A	34	L	-	HG2	PRO	V	322
R	-	C	LYS	A	34	L	-	HG3	PRO	V	322
R	-	CB	LYS	A	34	L	-	HG3	PRO	V	322
R	-	CB	LYS	A	34	L	-	HD3	PRO	V	322
R	-	O	LYS	A	34	L	-	HG3	PRO	V	322
R	-	CG	LYS	A	34	L	-	HG23	THR	V	321
R	-	CG	LYS	A	34	L	-	HD3	PRO	V	322
R	-	CD	LYS	A	34	L	-	HG23	THR	V	321
R	-	CE	LYS	A	34	L	-	CG2	THR	V	321
R	-	CE	LYS	A	34	L	-	HG23	THR	V	321
R	-	NZ	LYS	A	34	L	-	HG23	THR	V	321
R	-	N	GLY	A	35	L	-	CB	PRO	V	322
R	-	N	GLY	A	35	L	-	CG	PRO	V	322
R	-	N	GLY	A	35	L	-	HB2	PRO	V	322
R	-	N	GLY	A	35	L	-	HB3	PRO	V	322
R	-	N	GLY	A	35	L	-	HG2	PRO	V	322
R	-	N	GLY	A	35	L	-	HG3	PRO	V	322
R	-	CA	GLY	A	35	L	-	CB	PRO	V	322
R	-	CA	GLY	A	35	L	-	CG	PRO	V	322
R	-	CA	GLY	A	35	L	-	HB2	PRO	V	322
R	-	CA	GLY	A	35	L	-	HB3	PRO	V	322
R	-	CA	GLY	A	35	L	-	HG2	PRO	V	322
R	-	CA	GLY	A	35	L	-	HG3	PRO	V	322
R	-	C	GLY	A	35	L	-	CB	PRO	V	322
R	-	C	GLY	A	35	L	-	CG	PRO	V	322
R	-	C	GLY	A	35	L	-	HB2	PRO	V	322
R	-	C	GLY	A	35	L	-	HB3	PRO	V	322
R	-	C	GLY	A	35	L	-	HG2	PRO	V	322
R	-	C	GLY	A	35	L	-	HG3	PRO	V	322
R	-	O	GLY	A	35	L	-	CB	PRO	V	322
R	-	O	GLY	A	35	L	-	CG	PRO	V	322
R	-	O	GLY	A	35	L	-	CD	PRO	V	322
R	-	O	GLY	A	35	L	-	HB2	PRO	V	322
R	-	O	GLY	A	35	L	-	HB3	PRO	V	322
R	-	O	GLY	A	35	L	-	HG2	PRO	V	322
R	-	O	GLY	A	35	L	-	HG3	PRO	V	322
R	-	O	GLY	A	35	L	-	HD2	PRO	V	322
R	-	N	TRP	A	36	L	-	HG3	PRO	V	322
R	H	C	ILE	A	44	L	-	NZ	LYS	V	70
R	H	C	ILE	A	44	L	-	HZ1	LYS	V	70
R	H	O	ILE	A	44	L	-	NZ	LYS	V	70
R	H	O	ILE	A	44	L	-	HE3	LYS	V	70
R	H	O	ILE	A	44	L	-	HZ1	LYS	V	70
R	H	CG2	ILE	A	44	L	-	HZ1	LYS	V	70
R	H	N	GLU	A	45	L	-	NZ	LYS	V	70
R	H	N	GLU	A	45	L	-	HE3	LYS	V	70
R	H	N	GLU	A	45	L	-	HZ1	LYS	V	70
R	H	N	GLU	A	45	L	-	HZ2	LYS	V	70
R	H	CA	GLU	A	45	L	-	CE	LYS	V	70
R	H	CA	GLU	A	45	L	-	NZ	LYS	V	70
R	H	CA	GLU	A	45	L	-	HE2	LYS	V	70
R	H	CA	GLU	A	45	L	-	HE3	LYS	V	70
R	H	CA	GLU	A	45	L	-	HZ1	LYS	V	70
R	H	CA	GLU	A	45	L	-	HZ2	LYS	V	70
R	H	CA	GLU	A	45	L	-	HZ3	LYS	V	70
R	H	C	GLU	A	45	L	-	HA3	GLY	V	68
R	H	C	GLU	A	45	L	-	CE	LYS	V	70
R	H	C	GLU	A	45	L	-	NZ	LYS	V	70
R	H	C	GLU	A	45	L	-	HE2	LYS	V	70
R	H	C	GLU	A	45	L	-	HE3	LYS	V	70
R	H	C	GLU	A	45	L	-	HZ1	LYS	V	70
R	H	CB	GLU	A	45	L	-	HA3	GLY	V	68
R	H	CB	GLU	A	45	L	-	CE	LYS	V	70
R	H	CB	GLU	A	45	L	-	NZ	LYS	V	70
R	H	CB	GLU	A	45	L	-	HE3	LYS	V	70
R	H	CB	GLU	A	45	L	-	HZ1	LYS	V	70
R	H	CB	GLU	A	45	L	-	HZ2	LYS	V	70
R	H	O	GLU	A	45	L	-	HA3	GLY	V	68
R	H	O	GLU	A	45	L	-	CE	LYS	V	70
R	H	O	GLU	A	45	L	-	HG3	LYS	V	70
R	H	O	GLU	A	45	L	-	HE2	LYS	V	70
R	H	O	GLU	A	45	L	-	HE3	LYS	V	70
R	H	O	GLU	A	45	L	-	HZ1	LYS	V	70
R	H	CG	GLU	A	45	L	-	CE	LYS	V	70
R	H	CG	GLU	A	45	L	-	NZ	LYS	V	70
R	H	CG	GLU	A	45	L	-	HD2	LYS	V	70
R	H	CG	GLU	A	45	L	-	HE3	LYS	V	70
R	H	CG	GLU	A	45	L	-	HZ1	LYS	V	70
R	H	CG	GLU	A	45	L	-	HZ2	LYS	V	70
R	H	CG	GLU	A	45	L	-	HZ3	LYS	V	70
R	H	CD	GLU	A	45	L	H	O	TYR	V	66
R	H	CD	GLU	A	45	L	-	HZ2	LYS	V	70
R	H	OE1	GLU	A	45	L	-	HZ2	LYS	V	70
R	H	OE2	GLU	A	45	L	H	C	TYR	V	66
R	H	OE2	GLU	A	45	L	H	O	TYR	V	66
R	H	OE2	GLU	A	45	L	H	CA	LYS	V	67
R	H	OE2	GLU	A	45	L	H	C	LYS	V	67
R	H	OE2	GLU	A	45	L	H	O	LYS	V	67
R	H	OE2	GLU	A	45	L	H	HA	LYS	V	67
R	H	N	ALA	A	46	L	-	HE3	LYS	V	70
R	H	CA	ALA	A	46	L	H	O	VAL	V	64
R	H	CB	ALA	A	46	L	H	O	VAL	V	64
R	H	CB	ALA	A	46	L	H	HA	LYS	V	65
R	H	CA	CYS	A	48	L	-	HE2	LYS	V	70
R	H	C	CYS	A	48	L	-	HE2	LYS	V	70
R	H	CB	CYS	A	48	L	-	CE	LYS	V	70
R	H	CB	CYS	A	48	L	-	NZ	LYS	V	70
R	H	CB	CYS	A	48	L	-	HG2	LYS	V	70
R	H	CB	CYS	A	48	L	-	HE2	LYS	V	70
R	H	CB	CYS	A	48	L	-	HE3	LYS	V	70
R	H	CB	CYS	A	48	L	-	HZ1	LYS	V	70
R	H	SG	CYS	A	48	L	-	CE	LYS	V	70
R	H	SG	CYS	A	48	L	-	NZ	LYS	V	70
R	H	SG	CYS	A	48	L	-	HE2	LYS	V	70
R	H	SG	CYS	A	48	L	-	HZ1	LYS	V	70
R	H	SG	CYS	A	48	L	-	HZ3	LYS	V	70
R	H	CA	ALA	A	49	L	-	H	LEU	V	69
R	H	CA	ALA	A	49	L	-	HB2	LEU	V	69
R	H	CB	ALA	A	49	L	-	HA2	GLY	V	68
R	H	CB	ALA	A	49	L	-	N	LEU	V	69
R	H	CB	ALA	A	49	L	-	CA	LEU	V	69
R	H	CB	ALA	A	49	L	-	CB	LEU	V	69
R	H	CB	ALA	A	49	L	-	H	LEU	V	69
R	H	CB	ALA	A	49	L	-	HB2	LEU	V	69
R	H	CB	ALA	A	49	L	-	HG	LEU	V	69
R	H	O	ALA	A	49	L	-	HB2	LEU	V	69
R	H	CB	ILE	A	52	L	H	HG12	VAL	V	145
R	H	CG1	ILE	A	52	L	-	HE	ARG	V	142
R	H	CG1	ILE	A	52	L	-	HH21	ARG	V	142
R	H	CG2	ILE	A	52	L	H	CB	VAL	V	145
R	H	CG2	ILE	A	52	L	H	CG1	VAL	V	145
R	H	CG2	ILE	A	52	L	H	HB	VAL	V	145
R	H	CG2	ILE	A	52	L	H	HG11	VAL	V	145
R	H	CG2	ILE	A	52	L	H	HG12	VAL	V	145
R	H	CG2	ILE	A	52	L	H	HG13	VAL	V	145
R	H	CG2	ILE	A	52	L	H	HG22	VAL	V	145
R	H	CD1	ILE	A	52	L	-	HG2	LYS	V	70
R	H	CD1	ILE	A	52	L	-	HG3	ARG	V	142
R	H	CD1	ILE	A	52	L	-	HE	ARG	V	142
R	H	CD1	ILE	A	52	L	-	HH21	ARG	V	142
R	H	CD1	ILE	A	52	L	H	HG12	VAL	V	145
R	H	CD1	ILE	A	52	L	H	HG22	VAL	V	145
R	H	CA	THR	A	53	L	H	HD11	ILE	V	149
R	H	CA	THR	A	53	L	H	HD12	ILE	V	149
R	H	O	THR	A	53	L	H	HD12	ILE	V	149
R	H	OG1	THR	A	53	L	-	HD13	LEU	V	69
R	H	OG1	THR	A	53	L	H	HD11	ILE	V	149
R	H	CB	VAL	A	56	L	H	HA	PRO	V	146
R	H	CB	VAL	A	56	L	H	CD1	ILE	V	149
R	H	CB	VAL	A	56	L	H	HG22	ILE	V	149
R	H	CB	VAL	A	56	L	H	HD11	ILE	V	149
R	H	CB	VAL	A	56	L	H	HD12	ILE	V	149
R	H	CB	VAL	A	56	L	H	HD13	ILE	V	149
R	H	CG1	VAL	A	56	L	H	HA	PRO	V	146
R	H	CG1	VAL	A	56	L	H	CB	ILE	V	149
R	H	CG1	VAL	A	56	L	H	CG1	ILE	V	149
R	H	CG1	VAL	A	56	L	H	CG2	ILE	V	149
R	H	CG1	VAL	A	56	L	H	CD1	ILE	V	149
R	H	CG1	VAL	A	56	L	H	HB	ILE	V	149
R	H	CG1	VAL	A	56	L	H	HG21	ILE	V	149
R	H	CG1	VAL	A	56	L	H	HG22	ILE	V	149
R	H	CG1	VAL	A	56	L	H	HD12	ILE	V	149
R	H	CG1	VAL	A	56	L	H	HD13	ILE	V	149
R	H	CG2	VAL	A	56	L	H	HG11	VAL	V	145
R	H	CG2	VAL	A	56	L	H	CA	PRO	V	146
R	H	CG2	VAL	A	56	L	H	CB	PRO	V	146
R	H	CG2	VAL	A	56	L	H	CG	PRO	V	146
R	H	CG2	VAL	A	56	L	H	HA	PRO	V	146
R	H	CG2	VAL	A	56	L	H	HB3	PRO	V	146
R	H	CG2	VAL	A	56	L	H	HG3	PRO	V	146
R	H	CG2	VAL	A	56	L	H	CD1	ILE	V	149
R	H	CG2	VAL	A	56	L	H	HD11	ILE	V	149
R	H	CG2	VAL	A	56	L	H	HD12	ILE	V	149
R	H	CG2	VAL	A	56	L	H	HD13	ILE	V	149
R	H	CG1	VAL	A	60	L	H	HG13	ILE	V	150
R	H	CG2	VAL	A	60	L	H	HG13	ILE	V	150
R	H	CG2	VAL	A	60	L	H	HD11	ILE	V	150
R	H	OG	SER	A	234	L	H	HB3	PRO	V	101
R	H	OG	SER	A	238	L	H	NZ	LYS	V	104
R	H	OG	SER	A	238	L	H	HZ1	LYS	V	104
R	H	OG	SER	A	238	L	H	HZ3	LYS	V	104
R	H	CA	ALA	A	241	L	H	HG12	VAL	V	168
R	H	CB	ALA	A	241	L	H	HG12	VAL	V	168
R	H	CG	TYR	A	245	L	-	HZ1	LYS	V	171
R	H	CD1	TYR	A	245	L	-	HZ1	LYS	V	171
R	H	CD2	TYR	A	245	L	-	HZ1	LYS	V	171
R	H	CE1	TYR	A	245	L	-	NZ	LYS	V	171
R	H	CE1	TYR	A	245	L	-	HZ1	LYS	V	171
R	H	CE1	TYR	A	245	L	-	HZ2	LYS	V	171
R	H	CE1	TYR	A	245	L	-	HZ3	LYS	V	171
R	H	CE2	TYR	A	245	L	-	HZ1	LYS	V	171
R	H	CE2	TYR	A	245	L	-	HZ2	LYS	V	171
R	H	CE2	TYR	A	245	L	-	OE1	GLU	V	193
R	H	CE2	TYR	A	245	L	-	HG3	GLU	V	193
R	H	OH	TYR	A	245	L	-	NZ	LYS	V	171
R	H	OH	TYR	A	245	L	-	HZ1	LYS	V	171
R	H	OH	TYR	A	245	L	-	HZ2	LYS	V	171
R	H	OH	TYR	A	245	L	-	CG	GLU	V	193
R	H	OH	TYR	A	245	L	-	OE1	GLU	V	193
R	H	OH	TYR	A	245	L	-	HG2	GLU	V	193
R	H	OH	TYR	A	245	L	-	HG3	GLU	V	193
R	H	CZ	TYR	A	245	L	-	NZ	LYS	V	171
R	H	CZ	TYR	A	245	L	-	HZ1	LYS	V	171
R	H	CZ	TYR	A	245	L	-	HZ2	LYS	V	171
R	H	CZ	TYR	A	245	L	-	HG3	GLU	V	193
R	H	CD2	LEU	A	249	L	-	OE1	GLU	V	193
R	H	CE	LYS	A	267	L	H	HH2	TRP	V	196
R	H	NZ	LYS	A	267	L	H	CH2	TRP	V	196
R	H	NZ	LYS	A	267	L	H	CZ2	TRP	V	196
R	H	NZ	LYS	A	267	L	H	HH2	TRP	V	196
R	H	NZ	LYS	A	267	L	H	HZ2	TRP	V	196
R	H	CA	ARG	A	271	L	-	HD13	LEU	V	164
R	H	C	ARG	A	271	L	-	HD13	LEU	V	164
R	H	CB	ARG	A	271	L	-	HD13	LEU	V	164
R	H	O	ARG	A	271	L	-	HD12	LEU	V	164
R	H	O	ARG	A	271	L	-	HD13	LEU	V	164
R	H	CG	ARG	A	271	L	H	HD22	LEU	V	161
R	H	CG	ARG	A	271	L	-	CD1	LEU	V	164
R	H	CG	ARG	A	271	L	-	HD11	LEU	V	164
R	H	CG	ARG	A	271	L	-	HD12	LEU	V	164
R	H	CG	ARG	A	271	L	-	HD13	LEU	V	164
R	H	CD	ARG	A	271	L	H	HD22	LEU	V	161
R	H	CD	ARG	A	271	L	-	CD1	LEU	V	164
R	H	CD	ARG	A	271	L	-	HD11	LEU	V	164
R	H	CD	ARG	A	271	L	-	HD12	LEU	V	164
R	H	CD	ARG	A	271	L	-	HD13	LEU	V	164
R	H	NE	ARG	A	271	L	H	CD2	LEU	V	161
R	H	NE	ARG	A	271	L	H	HA	LEU	V	161
R	H	NE	ARG	A	271	L	H	HB3	LEU	V	161
R	H	NE	ARG	A	271	L	H	HD21	LEU	V	161
R	H	NE	ARG	A	271	L	H	HD22	LEU	V	161
R	H	NE	ARG	A	271	L	-	CD1	LEU	V	164
R	H	NE	ARG	A	271	L	-	HB2	LEU	V	164
R	H	NE	ARG	A	271	L	-	HD11	LEU	V	164
R	H	NE	ARG	A	271	L	-	HD12	LEU	V	164
R	H	NE	ARG	A	271	L	-	HD13	LEU	V	164
R	H	NH2	ARG	A	271	L	H	CA	LEU	V	161
R	H	NH2	ARG	A	271	L	H	C	LEU	V	161
R	H	NH2	ARG	A	271	L	H	CB	LEU	V	161
R	H	NH2	ARG	A	271	L	H	O	LEU	V	161
R	H	NH2	ARG	A	271	L	H	HA	LEU	V	161
R	H	NH2	ARG	A	271	L	H	HB2	LEU	V	161
R	H	NH2	ARG	A	271	L	H	HB3	LEU	V	161
R	H	NH2	ARG	A	271	L	H	HD12	LEU	V	161
R	H	NH2	ARG	A	271	L	H	HD22	LEU	V	161
R	H	NH2	ARG	A	271	L	-	HB2	LEU	V	164
R	H	NH2	ARG	A	271	L	-	HD11	LEU	V	164
R	H	CZ	ARG	A	271	L	H	O	LEU	V	161
R	H	CZ	ARG	A	271	L	H	HB3	LEU	V	161
R	H	CZ	ARG	A	271	L	H	HD22	LEU	V	161
R	H	CZ	ARG	A	271	L	-	HB2	LEU	V	164
R	H	CZ	ARG	A	271	L	-	HD11	LEU	V	164
R	H	CB	LEU	A	274	L	-	HD22	LEU	V	164
R	H	CB	LEU	A	274	L	-	HD23	LEU	V	164
R	H	CG	LEU	A	274	L	-	CD2	LEU	V	164
R	H	CG	LEU	A	274	L	-	HD21	LEU	V	164
R	H	CG	LEU	A	274	L	-	HD22	LEU	V	164
R	H	CG	LEU	A	274	L	-	HD23	LEU	V	164
R	H	CD2	LEU	A	274	L	-	CD2	LEU	V	164
R	H	CD2	LEU	A	274	L	-	HD21	LEU	V	164
R	H	CD2	LEU	A	274	L	-	HD22	LEU	V	164
R	H	CD2	LEU	A	274	L	-	HD23	LEU	V	164
R	H	CD2	LEU	A	274	L	H	HD1	PHE	V	167
R	H	N	VAL	A	275	L	-	HD23	LEU	V	164
R	H	CA	VAL	A	275	L	H	HG22	ILE	V	160
R	H	CB	VAL	A	275	L	H	HG21	ILE	V	160
R	H	CB	VAL	A	275	L	H	CD2	LEU	V	161
R	H	CB	VAL	A	275	L	H	HD21	LEU	V	161
R	H	CB	VAL	A	275	L	H	HD23	LEU	V	161
R	H	CB	VAL	A	275	L	-	HD12	LEU	V	164
R	H	O	VAL	A	275	L	H	HG22	ILE	V	160
R	H	CG1	VAL	A	275	L	H	HG12	VAL	V	157
R	H	CG1	VAL	A	275	L	H	HG21	ILE	V	160
R	H	CG1	VAL	A	275	L	H	HG22	ILE	V	160
R	H	CG1	VAL	A	275	L	H	CD2	LEU	V	161
R	H	CG1	VAL	A	275	L	H	HG	LEU	V	161
R	H	CG1	VAL	A	275	L	H	HD21	LEU	V	161
R	H	CG1	VAL	A	275	L	H	HD23	LEU	V	161
R	H	CG2	VAL	A	275	L	H	HG21	ILE	V	160
R	H	CG2	VAL	A	275	L	H	CG	LEU	V	161
R	H	CG2	VAL	A	275	L	H	CD2	LEU	V	161
R	H	CG2	VAL	A	275	L	H	HA	LEU	V	161
R	H	CG2	VAL	A	275	L	H	HG	LEU	V	161
R	H	CG2	VAL	A	275	L	H	HD21	LEU	V	161
R	H	CG2	VAL	A	275	L	H	HD22	LEU	V	161
R	H	CG2	VAL	A	275	L	H	HD23	LEU	V	161
R	H	CG2	VAL	A	275	L	-	CD1	LEU	V	164
R	H	CG2	VAL	A	275	L	-	HD11	LEU	V	164
R	H	CG2	VAL	A	275	L	-	HD12	LEU	V	164
R	H	CG2	VAL	A	275	L	-	HD13	LEU	V	164
R	H	CG2	VAL	A	275	L	-	HD23	LEU	V	164
R	H	C	ALA	A	278	L	H	HD12	ILE	V	160
R	H	CB	ALA	A	278	L	H	CG2	ILE	V	160
R	H	CB	ALA	A	278	L	H	HG22	ILE	V	160
R	H	CB	ALA	A	278	L	H	HG23	ILE	V	160
R	H	CB	ALA	A	278	L	H	HD12	ILE	V	160
R	H	N	LEU	A	279	L	H	HD12	ILE	V	160
R	H	CA	LEU	A	279	L	H	HD12	ILE	V	160
R	H	CG	LEU	A	279	L	H	HG22	VAL	V	157
R	H	CG	LEU	A	279	L	H	CD1	ILE	V	160
R	H	CG	LEU	A	279	L	H	HD12	ILE	V	160
R	H	CG	LEU	A	279	L	H	HD13	ILE	V	160
R	H	CD1	LEU	A	279	L	H	HG22	VAL	V	157
R	H	CD2	LEU	A	279	L	H	HG22	VAL	V	157
R	H	CD2	LEU	A	279	L	H	CD1	ILE	V	160
R	H	CD2	LEU	A	279	L	H	HD11	ILE	V	160
R	H	CD2	LEU	A	279	L	H	HD12	ILE	V	160
R	H	CD2	LEU	A	279	L	H	HD13	ILE	V	160
R	H	CD1	LEU	A	282	L	H	HG12	VAL	V	112
R	H	CD1	LEU	A	282	L	H	CD1	ILE	V	160
R	H	CD1	LEU	A	282	L	H	HG12	ILE	V	160
R	H	CD1	LEU	A	282	L	H	HD11	ILE	V	160
R	H	CD1	LEU	A	282	L	H	HD12	ILE	V	160
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	109
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	109
R	H	N	ALA	A	306	L	H	HZ2	LYS	V	65
R	H	CA	ALA	A	306	L	H	HD12	LEU	V	61
R	H	CA	ALA	A	306	L	H	HD2	LYS	V	65
R	H	CA	ALA	A	306	L	H	HZ2	LYS	V	65
R	H	C	ALA	A	306	L	H	CD1	LEU	V	61
R	H	C	ALA	A	306	L	H	HD12	LEU	V	61
R	H	C	ALA	A	306	L	H	HD13	LEU	V	61
R	H	CB	ALA	A	306	L	H	CD1	LEU	V	61
R	H	CB	ALA	A	306	L	H	HD12	LEU	V	61
R	H	CB	ALA	A	306	L	H	CD	LYS	V	65
R	H	CB	ALA	A	306	L	H	CE	LYS	V	65
R	H	CB	ALA	A	306	L	H	NZ	LYS	V	65
R	H	CB	ALA	A	306	L	H	HD2	LYS	V	65
R	H	CB	ALA	A	306	L	H	HD3	LYS	V	65
R	H	CB	ALA	A	306	L	H	HE3	LYS	V	65
R	H	CB	ALA	A	306	L	H	HZ1	LYS	V	65
R	H	CB	ALA	A	306	L	H	HZ2	LYS	V	65
R	H	CB	ALA	A	306	L	H	HZ3	LYS	V	65
R	H	O	ALA	A	306	L	H	CD1	LEU	V	61
R	H	O	ALA	A	306	L	H	HD11	LEU	V	61
R	H	O	ALA	A	306	L	H	HD12	LEU	V	61
R	H	O	ALA	A	306	L	H	HD13	LEU	V	61
R	H	N	MET	A	307	L	H	CD1	LEU	V	61
R	H	N	MET	A	307	L	H	HD12	LEU	V	61
R	H	N	MET	A	307	L	H	HD13	LEU	V	61
R	H	CA	MET	A	307	L	H	HD13	LEU	V	61
R	H	CB	MET	A	307	L	H	HD13	LEU	V	61
R	H	CB	MET	A	307	L	H	HD23	LEU	V	61
R	H	CG	MET	A	307	L	H	CD2	LEU	V	61
R	H	CG	MET	A	307	L	H	HB2	LEU	V	61
R	H	CG	MET	A	307	L	H	HD13	LEU	V	61
R	H	CG	MET	A	307	L	H	HD22	LEU	V	61
R	H	CG	MET	A	307	L	H	HD23	LEU	V	61
R	H	SD	MET	A	307	L	H	CB	LEU	V	61
R	H	SD	MET	A	307	L	H	CG	LEU	V	61
R	H	SD	MET	A	307	L	H	CD1	LEU	V	61
R	H	SD	MET	A	307	L	H	CD2	LEU	V	61
R	H	SD	MET	A	307	L	H	HB2	LEU	V	61
R	H	SD	MET	A	307	L	H	HB3	LEU	V	61
R	H	SD	MET	A	307	L	H	HD11	LEU	V	61
R	H	SD	MET	A	307	L	H	HD12	LEU	V	61
R	H	SD	MET	A	307	L	H	HD13	LEU	V	61
R	H	SD	MET	A	307	L	H	HD21	LEU	V	61
R	H	SD	MET	A	307	L	H	HD22	LEU	V	61
R	H	SD	MET	A	307	L	H	HD23	LEU	V	61
R	H	CE	MET	A	307	L	H	C	LEU	V	57
R	H	CE	MET	A	307	L	H	CB	LEU	V	57
R	H	CE	MET	A	307	L	H	O	LEU	V	57
R	H	CE	MET	A	307	L	H	HB2	LEU	V	57
R	H	CE	MET	A	307	L	H	HB3	LEU	V	57
R	H	CE	MET	A	307	L	H	HA	LEU	V	58
R	H	CE	MET	A	307	L	H	CB	LEU	V	61
R	H	CE	MET	A	307	L	H	CD2	LEU	V	61
R	H	CE	MET	A	307	L	H	HB2	LEU	V	61
R	H	CE	MET	A	307	L	H	HB3	LEU	V	61
R	H	CE	MET	A	307	L	H	HD23	LEU	V	61
R	H	CA	ILE	A	310	L	H	HG13	VAL	V	64
R	H	CB	ILE	A	310	L	H	HA	LEU	V	61
R	H	CB	ILE	A	310	L	H	HD11	LEU	V	61
R	H	CB	ILE	A	310	L	H	HB	VAL	V	64
R	H	CB	ILE	A	310	L	H	HG13	VAL	V	64
R	H	CG1	ILE	A	310	L	H	CD1	LEU	V	61
R	H	CG1	ILE	A	310	L	H	HA	LEU	V	61
R	H	CG1	ILE	A	310	L	H	HD11	LEU	V	61
R	H	CG1	ILE	A	310	L	H	HD13	LEU	V	61
R	H	CG1	ILE	A	310	L	H	CG1	VAL	V	64
R	H	CG1	ILE	A	310	L	H	HB	VAL	V	64
R	H	CG1	ILE	A	310	L	H	HG11	VAL	V	64
R	H	CG1	ILE	A	310	L	H	HG13	VAL	V	64
R	H	CG1	ILE	A	310	L	H	HB2	LYS	V	65
R	H	CG2	ILE	A	310	L	H	CG1	VAL	V	60
R	H	CG2	ILE	A	310	L	H	HG11	VAL	V	60
R	H	CG2	ILE	A	310	L	H	HA	LEU	V	61
R	H	CG2	ILE	A	310	L	H	CB	VAL	V	64
R	H	CG2	ILE	A	310	L	H	CG1	VAL	V	64
R	H	CG2	ILE	A	310	L	H	CG2	VAL	V	64
R	H	CG2	ILE	A	310	L	H	HB	VAL	V	64
R	H	CG2	ILE	A	310	L	H	HG13	VAL	V	64
R	H	CG2	ILE	A	310	L	H	HG23	VAL	V	64
R	H	CD1	ILE	A	310	L	H	CA	LEU	V	61
R	H	CD1	ILE	A	310	L	H	C	LEU	V	61
R	H	CD1	ILE	A	310	L	H	CB	LEU	V	61
R	H	CD1	ILE	A	310	L	H	O	LEU	V	61
R	H	CD1	ILE	A	310	L	H	CG	LEU	V	61
R	H	CD1	ILE	A	310	L	H	CD1	LEU	V	61
R	H	CD1	ILE	A	310	L	H	HA	LEU	V	61
R	H	CD1	ILE	A	310	L	H	HB2	LEU	V	61
R	H	CD1	ILE	A	310	L	H	HG	LEU	V	61
R	H	CD1	ILE	A	310	L	H	HD11	LEU	V	61
R	H	CD1	ILE	A	310	L	H	HD12	LEU	V	61
R	H	CD1	ILE	A	310	L	H	HD13	LEU	V	61
R	H	CD1	ILE	A	310	L	H	HB	VAL	V	64
R	H	CD1	ILE	A	310	L	H	CB	LYS	V	65
R	H	CD1	ILE	A	310	L	H	H	LYS	V	65
R	H	CD1	ILE	A	310	L	H	HB2	LYS	V	65
R	H	CD1	ILE	A	310	L	H	HD2	LYS	V	65
R	H	CE2	PHE	A	314	L	H	CG2	VAL	V	82
R	H	CE2	PHE	A	314	L	H	HG22	VAL	V	82
R	H	CE2	PHE	A	314	L	H	HG23	VAL	V	82
R	H	CZ	PHE	A	314	L	H	CG2	VAL	V	82
R	H	CZ	PHE	A	314	L	H	HG12	VAL	V	82
R	H	CZ	PHE	A	314	L	H	HG13	VAL	V	82
R	H	CZ	PHE	A	314	L	H	HG22	VAL	V	82
R	H	CZ	PHE	A	314	L	H	HG23	VAL	V	82
R	H	CA	VAL	A	325	L	H	HG12	VAL	V	153
R	H	CA	VAL	A	325	L	H	HG13	VAL	V	153
R	H	CB	VAL	A	325	L	H	HG12	VAL	V	153
R	H	CB	VAL	A	325	L	H	HG13	VAL	V	153
R	H	CG1	VAL	A	325	L	H	CG1	VAL	V	153
R	H	CG1	VAL	A	325	L	H	HG11	VAL	V	153
R	H	CG1	VAL	A	325	L	H	HG12	VAL	V	153
R	H	CG1	VAL	A	325	L	H	HG13	VAL	V	153
R	H	CG1	VAL	A	325	L	H	HG22	VAL	V	153
R	H	C	PHE	A	328	L	H	HG13	VAL	V	157
R	H	CB	PHE	A	328	L	H	HG11	VAL	V	153
R	H	CB	PHE	A	328	L	H	HD21	LEU	V	154
R	H	CB	PHE	A	328	L	H	HD22	LEU	V	154
R	H	CB	PHE	A	328	L	H	HG23	VAL	V	157
R	H	O	PHE	A	328	L	H	HG13	VAL	V	157
R	H	CG	PHE	A	328	L	H	HG11	VAL	V	153
R	H	CG	PHE	A	328	L	H	HG13	VAL	V	153
R	H	CG	PHE	A	328	L	H	HD22	LEU	V	154
R	H	CD1	PHE	A	328	L	H	HG22	ILE	V	150
R	H	CD1	PHE	A	328	L	H	CD2	LEU	V	154
R	H	CD1	PHE	A	328	L	H	HD21	LEU	V	154
R	H	CD1	PHE	A	328	L	H	HD22	LEU	V	154
R	H	CD2	PHE	A	328	L	H	HG11	VAL	V	153
R	H	CD2	PHE	A	328	L	H	HG13	VAL	V	153
R	H	CE1	PHE	A	328	L	H	CG2	ILE	V	150
R	H	CE1	PHE	A	328	L	H	HG13	ILE	V	150
R	H	CE1	PHE	A	328	L	H	HG22	ILE	V	150
R	H	CE1	PHE	A	328	L	H	HD22	LEU	V	154
R	H	CE2	PHE	A	328	L	H	HG13	VAL	V	153
R	H	CZ	PHE	A	328	L	H	HG13	ILE	V	150
R	H	CZ	PHE	A	328	L	H	HG22	ILE	V	150
R	H	N	ALA	A	329	L	H	HG13	VAL	V	157
R	H	N	ALA	A	329	L	H	HG23	VAL	V	157
R	H	CA	ALA	A	329	L	H	HG12	VAL	V	157
R	H	CA	ALA	A	329	L	H	HG13	VAL	V	157
R	H	CA	ALA	A	329	L	H	HG23	VAL	V	157
R	H	CB	ALA	A	329	L	H	HG12	VAL	V	157
R	H	CB	ALA	A	329	L	H	HG13	VAL	V	157
R	H	CB	TRP	A	332	L	H	HG13	VAL	V	157
R	H	CB	TRP	A	332	L	H	HD13	LEU	V	161
R	H	CG	TRP	A	332	L	H	HD11	LEU	V	161
R	H	CG	TRP	A	332	L	H	HD13	LEU	V	161
R	H	CD1	TRP	A	332	L	H	CD1	LEU	V	161
R	H	CD1	TRP	A	332	L	H	HD11	LEU	V	161
R	H	CD1	TRP	A	332	L	H	HD12	LEU	V	161
R	H	CD1	TRP	A	332	L	H	HD13	LEU	V	161
R	H	CE3	TRP	A	332	L	H	HD23	LEU	V	154
R	H	NE1	TRP	A	332	L	H	CD1	LEU	V	161
R	H	NE1	TRP	A	332	L	H	HD11	LEU	V	161
R	H	NE1	TRP	A	332	L	H	HD12	LEU	V	161
R	H	CZ3	TRP	A	332	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	333	L	H	CD1	LEU	V	161
R	H	CG	LEU	A	333	L	H	CD2	LEU	V	161
R	H	CG	LEU	A	333	L	H	HD12	LEU	V	161
R	H	CG	LEU	A	333	L	H	HD13	LEU	V	161
R	H	CG	LEU	A	333	L	H	HD22	LEU	V	161
R	H	CG	LEU	A	333	L	H	HD23	LEU	V	161
R	H	CD1	LEU	A	333	L	H	CD2	LEU	V	161
R	H	CD1	LEU	A	333	L	H	HD13	LEU	V	161
R	H	CD1	LEU	A	333	L	H	HD21	LEU	V	161
R	H	CD1	LEU	A	333	L	H	HD22	LEU	V	161
R	H	CD1	LEU	A	333	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	333	L	H	CG	LEU	V	161
R	H	CD2	LEU	A	333	L	H	CD1	LEU	V	161
R	H	CD2	LEU	A	333	L	H	CD2	LEU	V	161
R	H	CD2	LEU	A	333	L	H	HD11	LEU	V	161
R	H	CD2	LEU	A	333	L	H	HD12	LEU	V	161
R	H	CD2	LEU	A	333	L	H	HD13	LEU	V	161
R	H	CD2	LEU	A	333	L	H	HD21	LEU	V	161
R	H	CD2	LEU	A	333	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	333	L	H	HD23	LEU	V	161

- 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