IID

Q96P69_Q14332.29 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	LEU	A	124	L	H	ARG	V	168
R	H	PHE	A	128	L	H	GLY	V	143
R	H	PHE	A	128	L	-	CYS	V	144
R	H	PHE	A	128	L	-	GLU	V	165
R	H	PHE	A	128	L	H	ARG	V	168
R	-	PHE	A	130	L	H	GLY	V	139
R	-	PHE	A	130	L	H	ALA	V	140
R	-	PHE	A	130	L	H	GLY	V	143
R	-	PHE	A	130	L	-	CYS	V	144
R	-	LEU	A	195	L	-	PHE	V	268
R	H	PHE	A	243	L	H	HIS	V	196
R	H	TRP	A	247	L	H	HIS	V	196
R	H	TRP	A	247	L	H	ARG	V	200
R	H	TRP	A	247	L	H	ARG	V	236
R	H	TRP	A	251	L	H	ARG	V	200
R	H	TRP	A	251	L	H	LYS	V	233
R	H	TRP	A	251	L	H	ARG	V	236
R	H	TYR	A	482	L	H	LEU	V	251
R	H	ALA	A	485	L	H	MET	V	259
R	H	PHE	A	486	L	H	PHE	V	181
R	H	PHE	A	486	L	H	LEU	V	251
R	H	PHE	A	486	L	H	ALA	V	255
R	H	PHE	A	486	L	H	PRO	V	256
R	H	PHE	A	486	L	H	MET	V	259
R	H	HIS	A	489	L	H	MET	V	259
R	H	ARG	A	492	L	H	ALA	V	263
R	-	HIS	A	509	L	H	ALA	V	170
R	-	TYR	A	510	L	H	ALA	V	174
R	-	TYR	A	510	L	H	ALA	V	178
R	-	PRO	A	512	L	H	ALA	V	174
R	-	PRO	A	512	L	H	HIS	V	177
R	-	PRO	A	512	L	H	ALA	V	178
R	-	PRO	A	512	L	H	VAL	V	182
R	-	PRO	A	512	L	H	LEU	V	262
R	-	ARG	A	513	L	H	VAL	V	182
R	-	MET	A	514	L	H	PHE	V	181
R	-	MET	A	514	L	H	VAL	V	182
R	-	ASP	A	517	L	H	CYS	V	189
R	-	ASP	A	517	L	H	ILE	V	247
R	-	ASP	A	517	L	H	LEU	V	251
R	H	PHE	A	518	L	H	LEU	V	193
R	H	THR	A	519	L	H	CYS	V	189
R	H	THR	A	519	L	H	LEU	V	193
R	H	THR	A	519	L	H	ILE	V	247
R	H	ILE	A	523	L	H	GLY	V	244
R	H	LEU	A	526	L	H	HIS	V	237
R	H	MET	A	527	L	H	HIS	V	237
R	H	ILE	A	530	L	H	HIS	V	237
R	H	ILE	A	533	L	H	LYS	V	233
R	H	PHE	A	537	L	H	GLN	V	226
R	H	PHE	A	537	L	H	LYS	V	233
R	-	TRP	A	540	L	H	GLN	V	226
R	H	LEU	A	71	L	H	VAL	V	179
R	H	LEU	A	71	L	H	LEU	V	183
R	H	HIS	A	74	L	H	THR	V	175
R	H	GLN	A	75	L	H	ALA	V	136
R	H	TYR	A	77	L	H	ALA	V	171
R	H	TYR	A	77	L	H	THR	V	175
R	H	PRO	A	78	L	-	TRP	V	146
R	H	PRO	A	78	L	H	ARG	V	168
R	H	PRO	A	78	L	H	ALA	V	171
R	H	PRO	A	78	L	H	PHE	V	172
R	H	LYS	A	81	L	H	ALA	V	171
R	-	VAL	A	82	L	H	ARG	V	168

- 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

Q96P69_Q14332.29 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	CG	LEU	A	71	L	H	HG12	VAL	V	179
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	183
R	H	CD1	LEU	A	71	L	H	CD2	LEU	V	183
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	183
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	183
R	H	CD2	LEU	A	71	L	H	CB	VAL	V	179
R	H	CD2	LEU	A	71	L	H	CG1	VAL	V	179
R	H	CD2	LEU	A	71	L	H	CG2	VAL	V	179
R	H	CD2	LEU	A	71	L	H	HG12	VAL	V	179
R	H	CD2	LEU	A	71	L	H	HG13	VAL	V	179
R	H	CD2	LEU	A	71	L	H	HG22	VAL	V	179
R	H	CD2	LEU	A	71	L	H	HG23	VAL	V	179
R	H	CD2	LEU	A	71	L	H	CD2	LEU	V	183
R	H	CD2	LEU	A	71	L	H	HD21	LEU	V	183
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	183
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	183
R	H	CA	HIS	A	74	L	H	HG21	THR	V	175
R	H	C	HIS	A	74	L	H	HG21	THR	V	175
R	H	CB	HIS	A	74	L	H	CG2	THR	V	175
R	H	CB	HIS	A	74	L	H	HG21	THR	V	175
R	H	CB	HIS	A	74	L	H	HG22	THR	V	175
R	H	CB	HIS	A	74	L	H	HG23	THR	V	175
R	H	O	HIS	A	74	L	H	CG2	THR	V	175
R	H	O	HIS	A	74	L	H	HG21	THR	V	175
R	H	O	HIS	A	74	L	H	HG22	THR	V	175
R	H	CG	HIS	A	74	L	H	CG2	THR	V	175
R	H	CG	HIS	A	74	L	H	HG21	THR	V	175
R	H	CG	HIS	A	74	L	H	HG22	THR	V	175
R	H	ND1	HIS	A	74	L	H	CG2	THR	V	175
R	H	ND1	HIS	A	74	L	H	OG1	THR	V	175
R	H	ND1	HIS	A	74	L	H	HG21	THR	V	175
R	H	ND1	HIS	A	74	L	H	HG22	THR	V	175
R	H	CE1	HIS	A	74	L	H	HG22	THR	V	175
R	H	CD	GLN	A	75	L	H	HB1	ALA	V	136
R	H	NE2	GLN	A	75	L	H	HB1	ALA	V	136
R	H	OE1	GLN	A	75	L	H	CB	ALA	V	136
R	H	OE1	GLN	A	75	L	H	HB1	ALA	V	136
R	H	OE1	GLN	A	75	L	H	HB3	ALA	V	136
R	H	C	TYR	A	77	L	H	HB1	ALA	V	171
R	H	CB	TYR	A	77	L	H	HB1	ALA	V	171
R	H	CB	TYR	A	77	L	H	OG1	THR	V	175
R	H	CB	TYR	A	77	L	H	HG1	THR	V	175
R	H	O	TYR	A	77	L	H	HB1	ALA	V	171
R	H	CG	TYR	A	77	L	H	HB1	ALA	V	171
R	H	CG	TYR	A	77	L	H	OG1	THR	V	175
R	H	CG	TYR	A	77	L	H	HG1	THR	V	175
R	H	CD1	TYR	A	77	L	H	CA	ALA	V	171
R	H	CD1	TYR	A	77	L	H	C	ALA	V	171
R	H	CD1	TYR	A	77	L	H	CB	ALA	V	171
R	H	CD1	TYR	A	77	L	H	O	ALA	V	171
R	H	CD1	TYR	A	77	L	H	HA	ALA	V	171
R	H	CD1	TYR	A	77	L	H	HB1	ALA	V	171
R	H	CD1	TYR	A	77	L	H	HB2	ALA	V	171
R	H	CD1	TYR	A	77	L	H	HB3	ALA	V	171
R	H	CD1	TYR	A	77	L	H	OG1	THR	V	175
R	H	CD1	TYR	A	77	L	H	HG1	THR	V	175
R	H	CE1	TYR	A	77	L	H	CA	ALA	V	171
R	H	CE1	TYR	A	77	L	H	C	ALA	V	171
R	H	CE1	TYR	A	77	L	H	CB	ALA	V	171
R	H	CE1	TYR	A	77	L	H	O	ALA	V	171
R	H	CE1	TYR	A	77	L	H	HA	ALA	V	171
R	H	CE1	TYR	A	77	L	H	HB1	ALA	V	171
R	H	CE1	TYR	A	77	L	H	HB2	ALA	V	171
R	H	CE1	TYR	A	77	L	H	HB3	ALA	V	171
R	H	CE1	TYR	A	77	L	H	HG1	THR	V	175
R	H	CZ	TYR	A	77	L	H	CB	ALA	V	171
R	H	CZ	TYR	A	77	L	H	HA	ALA	V	171
R	H	CZ	TYR	A	77	L	H	HB1	ALA	V	171
R	H	CZ	TYR	A	77	L	H	HB2	ALA	V	171
R	H	N	PRO	A	78	L	H	HB1	ALA	V	171
R	H	CA	PRO	A	78	L	H	HA	ARG	V	168
R	H	CA	PRO	A	78	L	H	HB3	ALA	V	171
R	H	C	PRO	A	78	L	H	HG2	ARG	V	168
R	H	CB	PRO	A	78	L	-	HH2	TRP	V	146
R	H	CB	PRO	A	78	L	H	HB3	ARG	V	168
R	H	O	PRO	A	78	L	H	CG	ARG	V	168
R	H	O	PRO	A	78	L	H	HA	ARG	V	168
R	H	O	PRO	A	78	L	H	HG2	ARG	V	168
R	H	O	PRO	A	78	L	H	HD3	ARG	V	168
R	H	CG	PRO	A	78	L	-	HH2	TRP	V	146
R	H	CG	PRO	A	78	L	H	HA	PHE	V	172
R	H	CG	PRO	A	78	L	H	HB2	PHE	V	172
R	H	CG	PRO	A	78	L	H	HD2	PHE	V	172
R	H	CB	LYS	A	81	L	H	CB	ALA	V	171
R	H	CB	LYS	A	81	L	H	HB1	ALA	V	171
R	H	CB	LYS	A	81	L	H	HB2	ALA	V	171
R	H	CB	LYS	A	81	L	H	HB3	ALA	V	171
R	H	CG	LYS	A	81	L	H	CB	ALA	V	171
R	H	CG	LYS	A	81	L	H	HB1	ALA	V	171
R	H	CG	LYS	A	81	L	H	HB2	ALA	V	171
R	H	CG	LYS	A	81	L	H	HB3	ALA	V	171
R	H	CD	LYS	A	81	L	H	HB2	ALA	V	171
R	H	CE	LYS	A	81	L	H	HB2	ALA	V	171
R	-	N	VAL	A	82	L	H	HG2	ARG	V	168
R	-	CA	VAL	A	82	L	H	HG2	ARG	V	168
R	-	CA	VAL	A	82	L	H	HE	ARG	V	168
R	-	CB	VAL	A	82	L	H	CG	ARG	V	168
R	-	CB	VAL	A	82	L	H	CD	ARG	V	168
R	-	CB	VAL	A	82	L	H	NE	ARG	V	168
R	-	CB	VAL	A	82	L	H	CZ	ARG	V	168
R	-	CB	VAL	A	82	L	H	HG2	ARG	V	168
R	-	CB	VAL	A	82	L	H	HG3	ARG	V	168
R	-	CB	VAL	A	82	L	H	HD3	ARG	V	168
R	-	CB	VAL	A	82	L	H	HE	ARG	V	168
R	-	CB	VAL	A	82	L	H	HH21	ARG	V	168
R	-	CG1	VAL	A	82	L	H	CD	ARG	V	168
R	-	CG1	VAL	A	82	L	H	NE	ARG	V	168
R	-	CG1	VAL	A	82	L	H	HG2	ARG	V	168
R	-	CG1	VAL	A	82	L	H	HD3	ARG	V	168
R	-	CG1	VAL	A	82	L	H	HE	ARG	V	168
R	-	CG1	VAL	A	82	L	H	HH21	ARG	V	168
R	-	CG2	VAL	A	82	L	H	CG	ARG	V	168
R	-	CG2	VAL	A	82	L	H	CD	ARG	V	168
R	-	CG2	VAL	A	82	L	H	NE	ARG	V	168
R	-	CG2	VAL	A	82	L	H	NH2	ARG	V	168
R	-	CG2	VAL	A	82	L	H	CZ	ARG	V	168
R	-	CG2	VAL	A	82	L	H	HG2	ARG	V	168
R	-	CG2	VAL	A	82	L	H	HG3	ARG	V	168
R	-	CG2	VAL	A	82	L	H	HD3	ARG	V	168
R	-	CG2	VAL	A	82	L	H	HE	ARG	V	168
R	-	CG2	VAL	A	82	L	H	HH21	ARG	V	168
R	-	CG2	VAL	A	82	L	H	HH22	ARG	V	168
R	H	CD1	LEU	A	124	L	H	NH1	ARG	V	168
R	H	CD1	LEU	A	124	L	H	HH12	ARG	V	168
R	H	CA	PHE	A	128	L	H	C	GLY	V	143
R	H	CA	PHE	A	128	L	H	O	GLY	V	143
R	H	C	PHE	A	128	L	H	CA	GLY	V	143
R	H	C	PHE	A	128	L	H	C	GLY	V	143
R	H	C	PHE	A	128	L	H	O	GLY	V	143
R	H	C	PHE	A	128	L	H	HA2	GLY	V	143
R	H	C	PHE	A	128	L	H	HA3	GLY	V	143
R	H	CB	PHE	A	128	L	H	C	GLY	V	143
R	H	CB	PHE	A	128	L	H	O	GLY	V	143
R	H	CB	PHE	A	128	L	-	SG	CYS	V	144
R	H	CB	PHE	A	128	L	-	HA	CYS	V	144
R	H	CB	PHE	A	128	L	-	HG	CYS	V	144
R	H	O	PHE	A	128	L	H	CA	GLY	V	143
R	H	O	PHE	A	128	L	H	C	GLY	V	143
R	H	O	PHE	A	128	L	H	O	GLY	V	143
R	H	O	PHE	A	128	L	H	HA2	GLY	V	143
R	H	O	PHE	A	128	L	H	HA3	GLY	V	143
R	H	CG	PHE	A	128	L	H	O	GLY	V	143
R	H	CG	PHE	A	128	L	-	CA	CYS	V	144
R	H	CG	PHE	A	128	L	-	SG	CYS	V	144
R	H	CG	PHE	A	128	L	-	HA	CYS	V	144
R	H	CG	PHE	A	128	L	-	HG	CYS	V	144
R	H	CD1	PHE	A	128	L	H	C	GLY	V	143
R	H	CD1	PHE	A	128	L	H	O	GLY	V	143
R	H	CD1	PHE	A	128	L	-	N	CYS	V	144
R	H	CD1	PHE	A	128	L	-	CA	CYS	V	144
R	H	CD1	PHE	A	128	L	-	C	CYS	V	144
R	H	CD1	PHE	A	128	L	-	CB	CYS	V	144
R	H	CD1	PHE	A	128	L	-	SG	CYS	V	144
R	H	CD1	PHE	A	128	L	-	HA	CYS	V	144
R	H	CD1	PHE	A	128	L	-	HB2	CYS	V	144
R	H	CD1	PHE	A	128	L	-	HG	CYS	V	144
R	H	CD2	PHE	A	128	L	-	SG	CYS	V	144
R	H	CD2	PHE	A	128	L	-	HA	CYS	V	144
R	H	CE1	PHE	A	128	L	-	CA	CYS	V	144
R	H	CE1	PHE	A	128	L	-	C	CYS	V	144
R	H	CE1	PHE	A	128	L	-	CB	CYS	V	144
R	H	CE1	PHE	A	128	L	-	O	CYS	V	144
R	H	CE1	PHE	A	128	L	-	SG	CYS	V	144
R	H	CE1	PHE	A	128	L	-	HA	CYS	V	144
R	H	CE1	PHE	A	128	L	-	HB2	CYS	V	144
R	H	CE2	PHE	A	128	L	H	NH1	ARG	V	168
R	H	CE2	PHE	A	128	L	H	HH11	ARG	V	168
R	H	CE2	PHE	A	128	L	H	HH12	ARG	V	168
R	H	CZ	PHE	A	128	L	-	HA	CYS	V	144
R	H	CZ	PHE	A	128	L	-	HB2	CYS	V	144
R	H	CZ	PHE	A	128	L	-	OE2	GLU	V	165
R	H	CZ	PHE	A	128	L	H	HH11	ARG	V	168
R	H	CZ	PHE	A	128	L	H	HH12	ARG	V	168
R	-	CD2	PHE	A	130	L	H	HA	ALA	V	140
R	-	CE1	PHE	A	130	L	H	HA	ALA	V	140
R	-	CE1	PHE	A	130	L	H	HB2	ALA	V	140
R	-	CE2	PHE	A	130	L	H	CA	ALA	V	140
R	-	CE2	PHE	A	130	L	H	CB	ALA	V	140
R	-	CE2	PHE	A	130	L	H	HA	ALA	V	140
R	-	CE2	PHE	A	130	L	H	HB1	ALA	V	140
R	-	CE2	PHE	A	130	L	H	HB2	ALA	V	140
R	-	CE2	PHE	A	130	L	H	HA2	GLY	V	143
R	-	CE2	PHE	A	130	L	-	HG	CYS	V	144
R	-	CZ	PHE	A	130	L	H	C	GLY	V	139
R	-	CZ	PHE	A	130	L	H	O	GLY	V	139
R	-	CZ	PHE	A	130	L	H	N	ALA	V	140
R	-	CZ	PHE	A	130	L	H	CA	ALA	V	140
R	-	CZ	PHE	A	130	L	H	CB	ALA	V	140
R	-	CZ	PHE	A	130	L	H	H	ALA	V	140
R	-	CZ	PHE	A	130	L	H	HA	ALA	V	140
R	-	CZ	PHE	A	130	L	H	HB1	ALA	V	140
R	-	CZ	PHE	A	130	L	H	HB2	ALA	V	140
R	-	CB	LEU	A	195	L	-	HE1	PHE	V	268
R	-	O	LEU	A	195	L	-	CZ	PHE	V	268
R	-	O	LEU	A	195	L	-	HE1	PHE	V	268
R	-	O	LEU	A	195	L	-	HZ	PHE	V	268
R	-	CG	LEU	A	195	L	-	CD1	PHE	V	268
R	-	CG	LEU	A	195	L	-	CE1	PHE	V	268
R	-	CG	LEU	A	195	L	-	CZ	PHE	V	268
R	-	CG	LEU	A	195	L	-	HD1	PHE	V	268
R	-	CG	LEU	A	195	L	-	HE1	PHE	V	268
R	-	CG	LEU	A	195	L	-	HZ	PHE	V	268
R	-	CD1	LEU	A	195	L	-	CE1	PHE	V	268
R	-	CD1	LEU	A	195	L	-	HE1	PHE	V	268
R	-	CD2	LEU	A	195	L	-	CD1	PHE	V	268
R	-	CD2	LEU	A	195	L	-	CE1	PHE	V	268
R	-	CD2	LEU	A	195	L	-	CZ	PHE	V	268
R	-	CD2	LEU	A	195	L	-	HD1	PHE	V	268
R	-	CD2	LEU	A	195	L	-	HE1	PHE	V	268
R	H	CZ	PHE	A	243	L	H	HD2	HIS	V	196
R	H	CA	TRP	A	247	L	H	HH22	ARG	V	200
R	H	CG	TRP	A	247	L	H	HH22	ARG	V	200
R	H	CD2	TRP	A	247	L	H	NH2	ARG	V	200
R	H	CD2	TRP	A	247	L	H	HH21	ARG	V	200
R	H	CD2	TRP	A	247	L	H	HH22	ARG	V	200
R	H	CE2	TRP	A	247	L	H	NH2	ARG	V	200
R	H	CE2	TRP	A	247	L	H	HH21	ARG	V	200
R	H	CE2	TRP	A	247	L	H	HH22	ARG	V	200
R	H	CE3	TRP	A	247	L	H	NE	ARG	V	200
R	H	CE3	TRP	A	247	L	H	NH1	ARG	V	200
R	H	CE3	TRP	A	247	L	H	NH2	ARG	V	200
R	H	CE3	TRP	A	247	L	H	CZ	ARG	V	200
R	H	CE3	TRP	A	247	L	H	HE	ARG	V	200
R	H	CE3	TRP	A	247	L	H	HH12	ARG	V	200
R	H	CE3	TRP	A	247	L	H	HH21	ARG	V	200
R	H	CE3	TRP	A	247	L	H	HH22	ARG	V	200
R	H	CH2	TRP	A	247	L	H	CE1	HIS	V	196
R	H	CH2	TRP	A	247	L	H	NE2	HIS	V	196
R	H	CH2	TRP	A	247	L	H	HE1	HIS	V	196
R	H	CH2	TRP	A	247	L	H	NE	ARG	V	200
R	H	CH2	TRP	A	247	L	H	NH2	ARG	V	200
R	H	CH2	TRP	A	247	L	H	CZ	ARG	V	200
R	H	CH2	TRP	A	247	L	H	HE	ARG	V	200
R	H	CH2	TRP	A	247	L	H	HH21	ARG	V	200
R	H	CH2	TRP	A	247	L	H	HH22	ARG	V	200
R	H	CH2	TRP	A	247	L	H	HH21	ARG	V	236
R	H	CZ2	TRP	A	247	L	H	NH2	ARG	V	200
R	H	CZ2	TRP	A	247	L	H	HH21	ARG	V	200
R	H	CZ3	TRP	A	247	L	H	CE1	HIS	V	196
R	H	CZ3	TRP	A	247	L	H	NE2	HIS	V	196
R	H	CZ3	TRP	A	247	L	H	HE1	HIS	V	196
R	H	CZ3	TRP	A	247	L	H	NE	ARG	V	200
R	H	CZ3	TRP	A	247	L	H	NH1	ARG	V	200
R	H	CZ3	TRP	A	247	L	H	NH2	ARG	V	200
R	H	CZ3	TRP	A	247	L	H	CZ	ARG	V	200
R	H	CZ3	TRP	A	247	L	H	HE	ARG	V	200
R	H	CZ3	TRP	A	247	L	H	HH21	ARG	V	200
R	H	CZ3	TRP	A	247	L	H	HH22	ARG	V	200
R	H	CZ3	TRP	A	247	L	H	NH2	ARG	V	236
R	H	CZ3	TRP	A	247	L	H	HH21	ARG	V	236
R	H	CZ3	TRP	A	247	L	H	HH22	ARG	V	236
R	H	NE1	TRP	A	251	L	H	NH2	ARG	V	200
R	H	NE1	TRP	A	251	L	H	HH21	ARG	V	200
R	H	NE1	TRP	A	251	L	H	HH22	ARG	V	200
R	H	CH2	TRP	A	251	L	H	HE3	LYS	V	233
R	H	CZ2	TRP	A	251	L	H	HH22	ARG	V	236
R	H	CZ3	TRP	A	251	L	H	HE3	LYS	V	233
R	H	CG	TYR	A	482	L	H	HD12	LEU	V	251
R	H	CD1	TYR	A	482	L	H	HD12	LEU	V	251
R	H	CD2	TYR	A	482	L	H	CB	LEU	V	251
R	H	CD2	TYR	A	482	L	H	CG	LEU	V	251
R	H	CD2	TYR	A	482	L	H	CD1	LEU	V	251
R	H	CD2	TYR	A	482	L	H	HB2	LEU	V	251
R	H	CD2	TYR	A	482	L	H	HB3	LEU	V	251
R	H	CD2	TYR	A	482	L	H	HD11	LEU	V	251
R	H	CD2	TYR	A	482	L	H	HD12	LEU	V	251
R	H	CD2	TYR	A	482	L	H	HD13	LEU	V	251
R	H	CD2	TYR	A	482	L	H	HD22	LEU	V	251
R	H	CE1	TYR	A	482	L	H	HD12	LEU	V	251
R	H	CE2	TYR	A	482	L	H	CB	LEU	V	251
R	H	CE2	TYR	A	482	L	H	CG	LEU	V	251
R	H	CE2	TYR	A	482	L	H	CD1	LEU	V	251
R	H	CE2	TYR	A	482	L	H	CD2	LEU	V	251
R	H	CE2	TYR	A	482	L	H	HB2	LEU	V	251
R	H	CE2	TYR	A	482	L	H	HB3	LEU	V	251
R	H	CE2	TYR	A	482	L	H	HD11	LEU	V	251
R	H	CE2	TYR	A	482	L	H	HD12	LEU	V	251
R	H	CE2	TYR	A	482	L	H	HD13	LEU	V	251
R	H	CE2	TYR	A	482	L	H	HD22	LEU	V	251
R	H	CE2	TYR	A	482	L	H	HD23	LEU	V	251
R	H	OH	TYR	A	482	L	H	CD1	LEU	V	251
R	H	OH	TYR	A	482	L	H	CD2	LEU	V	251
R	H	OH	TYR	A	482	L	H	HD11	LEU	V	251
R	H	OH	TYR	A	482	L	H	HD12	LEU	V	251
R	H	OH	TYR	A	482	L	H	HD13	LEU	V	251
R	H	OH	TYR	A	482	L	H	HD22	LEU	V	251
R	H	OH	TYR	A	482	L	H	HD23	LEU	V	251
R	H	CZ	TYR	A	482	L	H	CD1	LEU	V	251
R	H	CZ	TYR	A	482	L	H	HD11	LEU	V	251
R	H	CZ	TYR	A	482	L	H	HD12	LEU	V	251
R	H	CZ	TYR	A	482	L	H	HD13	LEU	V	251
R	H	CZ	TYR	A	482	L	H	HD22	LEU	V	251
R	H	C	ALA	A	485	L	H	HE1	MET	V	259
R	H	O	ALA	A	485	L	H	SD	MET	V	259
R	H	O	ALA	A	485	L	H	CE	MET	V	259
R	H	O	ALA	A	485	L	H	HE1	MET	V	259
R	H	O	ALA	A	485	L	H	HE2	MET	V	259
R	H	O	ALA	A	485	L	H	HE3	MET	V	259
R	H	CA	PHE	A	486	L	H	HE1	MET	V	259
R	H	CG	PHE	A	486	L	H	HD22	LEU	V	251
R	H	CG	PHE	A	486	L	H	CB	ALA	V	255
R	H	CG	PHE	A	486	L	H	HB1	ALA	V	255
R	H	CG	PHE	A	486	L	H	HB2	ALA	V	255
R	H	CD1	PHE	A	486	L	H	HD22	LEU	V	251
R	H	CD1	PHE	A	486	L	H	CB	ALA	V	255
R	H	CD1	PHE	A	486	L	H	HB1	ALA	V	255
R	H	CD1	PHE	A	486	L	H	HB2	ALA	V	255
R	H	CD1	PHE	A	486	L	H	HB3	ALA	V	255
R	H	CD1	PHE	A	486	L	H	SD	MET	V	259
R	H	CD2	PHE	A	486	L	H	HB3	LEU	V	251
R	H	CD2	PHE	A	486	L	H	HD22	LEU	V	251
R	H	CD2	PHE	A	486	L	H	HB1	ALA	V	255
R	H	CD2	PHE	A	486	L	H	HB2	ALA	V	255
R	H	CE1	PHE	A	486	L	H	HZ	PHE	V	181
R	H	CE1	PHE	A	486	L	H	HD22	LEU	V	251
R	H	CE1	PHE	A	486	L	H	CA	ALA	V	255
R	H	CE1	PHE	A	486	L	H	C	ALA	V	255
R	H	CE1	PHE	A	486	L	H	CB	ALA	V	255
R	H	CE1	PHE	A	486	L	H	HA	ALA	V	255
R	H	CE1	PHE	A	486	L	H	HB1	ALA	V	255
R	H	CE1	PHE	A	486	L	H	HB2	ALA	V	255
R	H	CE1	PHE	A	486	L	H	HB3	ALA	V	255
R	H	CE1	PHE	A	486	L	H	HD2	PRO	V	256
R	H	CE2	PHE	A	486	L	H	C	LEU	V	251
R	H	CE2	PHE	A	486	L	H	CB	LEU	V	251
R	H	CE2	PHE	A	486	L	H	O	LEU	V	251
R	H	CE2	PHE	A	486	L	H	HB3	LEU	V	251
R	H	CE2	PHE	A	486	L	H	HD12	LEU	V	251
R	H	CE2	PHE	A	486	L	H	HD22	LEU	V	251
R	H	CE2	PHE	A	486	L	H	CB	ALA	V	255
R	H	CE2	PHE	A	486	L	H	HB1	ALA	V	255
R	H	CE2	PHE	A	486	L	H	HB2	ALA	V	255
R	H	CE2	PHE	A	486	L	H	HB3	ALA	V	255
R	H	CZ	PHE	A	486	L	H	HZ	PHE	V	181
R	H	CZ	PHE	A	486	L	H	CA	LEU	V	251
R	H	CZ	PHE	A	486	L	H	C	LEU	V	251
R	H	CZ	PHE	A	486	L	H	CB	LEU	V	251
R	H	CZ	PHE	A	486	L	H	O	LEU	V	251
R	H	CZ	PHE	A	486	L	H	HA	LEU	V	251
R	H	CZ	PHE	A	486	L	H	HB3	LEU	V	251
R	H	CZ	PHE	A	486	L	H	HD21	LEU	V	251
R	H	CZ	PHE	A	486	L	H	HD22	LEU	V	251
R	H	CZ	PHE	A	486	L	H	N	ALA	V	255
R	H	CZ	PHE	A	486	L	H	CA	ALA	V	255
R	H	CZ	PHE	A	486	L	H	CB	ALA	V	255
R	H	CZ	PHE	A	486	L	H	H	ALA	V	255
R	H	CZ	PHE	A	486	L	H	HA	ALA	V	255
R	H	CZ	PHE	A	486	L	H	HB1	ALA	V	255
R	H	CZ	PHE	A	486	L	H	HB2	ALA	V	255
R	H	CZ	PHE	A	486	L	H	HB3	ALA	V	255
R	H	CZ	PHE	A	486	L	H	HD2	PRO	V	256
R	H	N	HIS	A	489	L	H	HE3	MET	V	259
R	H	CA	HIS	A	489	L	H	HE3	MET	V	259
R	H	CB	HIS	A	489	L	H	CE	MET	V	259
R	H	CB	HIS	A	489	L	H	HG2	MET	V	259
R	H	CB	HIS	A	489	L	H	HE3	MET	V	259
R	H	CG	HIS	A	489	L	H	CB	MET	V	259
R	H	CG	HIS	A	489	L	H	CG	MET	V	259
R	H	CG	HIS	A	489	L	H	SD	MET	V	259
R	H	CG	HIS	A	489	L	H	CE	MET	V	259
R	H	CG	HIS	A	489	L	H	HB3	MET	V	259
R	H	CG	HIS	A	489	L	H	HG2	MET	V	259
R	H	CG	HIS	A	489	L	H	HG3	MET	V	259
R	H	CG	HIS	A	489	L	H	HE1	MET	V	259
R	H	CG	HIS	A	489	L	H	HE2	MET	V	259
R	H	CG	HIS	A	489	L	H	HE3	MET	V	259
R	H	CD2	HIS	A	489	L	H	CA	MET	V	259
R	H	CD2	HIS	A	489	L	H	CB	MET	V	259
R	H	CD2	HIS	A	489	L	H	CG	MET	V	259
R	H	CD2	HIS	A	489	L	H	SD	MET	V	259
R	H	CD2	HIS	A	489	L	H	CE	MET	V	259
R	H	CD2	HIS	A	489	L	H	HA	MET	V	259
R	H	CD2	HIS	A	489	L	H	HB3	MET	V	259
R	H	CD2	HIS	A	489	L	H	HG2	MET	V	259
R	H	CD2	HIS	A	489	L	H	HG3	MET	V	259
R	H	CD2	HIS	A	489	L	H	HE2	MET	V	259
R	H	CD2	HIS	A	489	L	H	HE3	MET	V	259
R	H	ND1	HIS	A	489	L	H	CB	MET	V	259
R	H	ND1	HIS	A	489	L	H	CG	MET	V	259
R	H	ND1	HIS	A	489	L	H	SD	MET	V	259
R	H	ND1	HIS	A	489	L	H	CE	MET	V	259
R	H	ND1	HIS	A	489	L	H	HB3	MET	V	259
R	H	ND1	HIS	A	489	L	H	HG2	MET	V	259
R	H	ND1	HIS	A	489	L	H	HG3	MET	V	259
R	H	ND1	HIS	A	489	L	H	HE1	MET	V	259
R	H	ND1	HIS	A	489	L	H	HE2	MET	V	259
R	H	ND1	HIS	A	489	L	H	HE3	MET	V	259
R	H	CE1	HIS	A	489	L	H	CA	MET	V	259
R	H	CE1	HIS	A	489	L	H	CB	MET	V	259
R	H	CE1	HIS	A	489	L	H	CG	MET	V	259
R	H	CE1	HIS	A	489	L	H	SD	MET	V	259
R	H	CE1	HIS	A	489	L	H	CE	MET	V	259
R	H	CE1	HIS	A	489	L	H	HA	MET	V	259
R	H	CE1	HIS	A	489	L	H	HB2	MET	V	259
R	H	CE1	HIS	A	489	L	H	HB3	MET	V	259
R	H	CE1	HIS	A	489	L	H	HG2	MET	V	259
R	H	CE1	HIS	A	489	L	H	HG3	MET	V	259
R	H	CE1	HIS	A	489	L	H	HE1	MET	V	259
R	H	CE1	HIS	A	489	L	H	HE2	MET	V	259
R	H	CE1	HIS	A	489	L	H	HE3	MET	V	259
R	H	NE2	HIS	A	489	L	H	N	MET	V	259
R	H	NE2	HIS	A	489	L	H	CA	MET	V	259
R	H	NE2	HIS	A	489	L	H	C	MET	V	259
R	H	NE2	HIS	A	489	L	H	CB	MET	V	259
R	H	NE2	HIS	A	489	L	H	O	MET	V	259
R	H	NE2	HIS	A	489	L	H	CG	MET	V	259
R	H	NE2	HIS	A	489	L	H	SD	MET	V	259
R	H	NE2	HIS	A	489	L	H	CE	MET	V	259
R	H	NE2	HIS	A	489	L	H	HA	MET	V	259
R	H	NE2	HIS	A	489	L	H	HB2	MET	V	259
R	H	NE2	HIS	A	489	L	H	HB3	MET	V	259
R	H	NE2	HIS	A	489	L	H	HG2	MET	V	259
R	H	NE2	HIS	A	489	L	H	HG3	MET	V	259
R	H	NE2	HIS	A	489	L	H	HE1	MET	V	259
R	H	NE2	HIS	A	489	L	H	HE2	MET	V	259
R	H	NE2	HIS	A	489	L	H	HE3	MET	V	259
R	H	NH1	ARG	A	492	L	H	HA	ALA	V	263
R	H	NH1	ARG	A	492	L	H	HB2	ALA	V	263
R	-	ND1	HIS	A	509	L	H	CB	ALA	V	170
R	-	ND1	HIS	A	509	L	H	HB1	ALA	V	170
R	-	ND1	HIS	A	509	L	H	HB2	ALA	V	170
R	-	CE1	HIS	A	509	L	H	HB1	ALA	V	170
R	-	O	TYR	A	510	L	H	CB	ALA	V	174
R	-	O	TYR	A	510	L	H	HB1	ALA	V	174
R	-	O	TYR	A	510	L	H	HB3	ALA	V	174
R	-	CD1	TYR	A	510	L	H	HB1	ALA	V	174
R	-	CE1	TYR	A	510	L	H	HB1	ALA	V	174
R	-	CE1	TYR	A	510	L	H	HB2	ALA	V	178
R	-	CA	PRO	A	512	L	H	HB2	ALA	V	178
R	-	CA	PRO	A	512	L	H	HG23	VAL	V	182
R	-	C	PRO	A	512	L	H	HG23	VAL	V	182
R	-	CB	PRO	A	512	L	H	HA	ALA	V	178
R	-	CB	PRO	A	512	L	H	HB2	ALA	V	178
R	-	CB	PRO	A	512	L	H	CG2	VAL	V	182
R	-	CB	PRO	A	512	L	H	HG21	VAL	V	182
R	-	CB	PRO	A	512	L	H	HG23	VAL	V	182
R	-	CB	PRO	A	512	L	H	HD13	LEU	V	262
R	-	CG	PRO	A	512	L	H	O	ALA	V	174
R	-	CG	PRO	A	512	L	H	HA	ALA	V	174
R	-	CG	PRO	A	512	L	H	HB1	ALA	V	174
R	-	CG	PRO	A	512	L	H	HB2	HIS	V	177
R	-	CG	PRO	A	512	L	H	HB2	ALA	V	178
R	-	CG	PRO	A	512	L	H	CD1	LEU	V	262
R	-	CG	PRO	A	512	L	H	HD12	LEU	V	262
R	-	CG	PRO	A	512	L	H	HD13	LEU	V	262
R	-	CG	PRO	A	512	L	H	HD22	LEU	V	262
R	-	CG	PRO	A	512	L	H	HD23	LEU	V	262
R	-	CD	PRO	A	512	L	H	HB1	ALA	V	174
R	-	CD	PRO	A	512	L	H	CD1	LEU	V	262
R	-	CD	PRO	A	512	L	H	HD12	LEU	V	262
R	-	CD	PRO	A	512	L	H	HD13	LEU	V	262
R	-	CD	PRO	A	512	L	H	HD22	LEU	V	262
R	-	CD	PRO	A	512	L	H	HD23	LEU	V	262
R	-	N	ARG	A	513	L	H	HG12	VAL	V	182
R	-	N	ARG	A	513	L	H	HG23	VAL	V	182
R	-	CA	ARG	A	513	L	H	HG12	VAL	V	182
R	-	C	ARG	A	513	L	H	CG1	VAL	V	182
R	-	C	ARG	A	513	L	H	HG12	VAL	V	182
R	-	C	ARG	A	513	L	H	HG13	VAL	V	182
R	-	C	ARG	A	513	L	H	HG22	VAL	V	182
R	-	C	ARG	A	513	L	H	HG23	VAL	V	182
R	-	CB	ARG	A	513	L	H	HG12	VAL	V	182
R	-	O	ARG	A	513	L	H	CB	VAL	V	182
R	-	O	ARG	A	513	L	H	CG1	VAL	V	182
R	-	O	ARG	A	513	L	H	CG2	VAL	V	182
R	-	O	ARG	A	513	L	H	HB	VAL	V	182
R	-	O	ARG	A	513	L	H	HG11	VAL	V	182
R	-	O	ARG	A	513	L	H	HG12	VAL	V	182
R	-	O	ARG	A	513	L	H	HG13	VAL	V	182
R	-	O	ARG	A	513	L	H	HG22	VAL	V	182
R	-	O	ARG	A	513	L	H	HG23	VAL	V	182
R	-	N	MET	A	514	L	H	HG12	VAL	V	182
R	-	CA	MET	A	514	L	H	HG13	VAL	V	182
R	-	CB	MET	A	514	L	H	HG22	VAL	V	182
R	-	CG	MET	A	514	L	H	HE1	PHE	V	181
R	-	SD	MET	A	514	L	H	HE1	PHE	V	181
R	-	CE	MET	A	514	L	H	CD1	PHE	V	181
R	-	CE	MET	A	514	L	H	CE1	PHE	V	181
R	-	CE	MET	A	514	L	H	CZ	PHE	V	181
R	-	CE	MET	A	514	L	H	HD1	PHE	V	181
R	-	CE	MET	A	514	L	H	HE1	PHE	V	181
R	-	CE	MET	A	514	L	H	HZ	PHE	V	181
R	-	CE	MET	A	514	L	H	HG22	VAL	V	182
R	-	CB	ASP	A	517	L	H	SG	CYS	V	189
R	-	CB	ASP	A	517	L	H	HG23	ILE	V	247
R	-	CB	ASP	A	517	L	H	HD13	LEU	V	251
R	-	CG	ASP	A	517	L	H	SG	CYS	V	189
R	-	CG	ASP	A	517	L	H	HG	CYS	V	189
R	-	CG	ASP	A	517	L	H	CG2	ILE	V	247
R	-	CG	ASP	A	517	L	H	HG22	ILE	V	247
R	-	CG	ASP	A	517	L	H	HG23	ILE	V	247
R	-	CG	ASP	A	517	L	H	HD13	ILE	V	247
R	-	OD1	ASP	A	517	L	H	SG	CYS	V	189
R	-	OD1	ASP	A	517	L	H	HB3	CYS	V	189
R	-	OD1	ASP	A	517	L	H	HG23	ILE	V	247
R	-	OD1	ASP	A	517	L	H	HD13	ILE	V	247
R	-	OD2	ASP	A	517	L	H	SG	CYS	V	189
R	-	OD2	ASP	A	517	L	H	HG	CYS	V	189
R	-	OD2	ASP	A	517	L	H	CB	ILE	V	247
R	-	OD2	ASP	A	517	L	H	CG1	ILE	V	247
R	-	OD2	ASP	A	517	L	H	CG2	ILE	V	247
R	-	OD2	ASP	A	517	L	H	CD1	ILE	V	247
R	-	OD2	ASP	A	517	L	H	HB	ILE	V	247
R	-	OD2	ASP	A	517	L	H	HG21	ILE	V	247
R	-	OD2	ASP	A	517	L	H	HG22	ILE	V	247
R	-	OD2	ASP	A	517	L	H	HG23	ILE	V	247
R	-	OD2	ASP	A	517	L	H	HD12	ILE	V	247
R	-	OD2	ASP	A	517	L	H	HD13	ILE	V	247
R	-	OD2	ASP	A	517	L	H	HD13	LEU	V	251
R	H	CB	PHE	A	518	L	H	HD13	LEU	V	193
R	H	CB	PHE	A	518	L	H	HD23	LEU	V	193
R	H	CD1	PHE	A	518	L	H	CD2	LEU	V	193
R	H	CD1	PHE	A	518	L	H	HD22	LEU	V	193
R	H	CD1	PHE	A	518	L	H	HD23	LEU	V	193
R	H	N	THR	A	519	L	H	HD23	LEU	V	193
R	H	CB	THR	A	519	L	H	HD12	ILE	V	247
R	H	CB	THR	A	519	L	H	HD13	ILE	V	247
R	H	CG2	THR	A	519	L	H	HD12	ILE	V	247
R	H	OG1	THR	A	519	L	H	HA	CYS	V	189
R	H	OG1	THR	A	519	L	H	CD2	LEU	V	193
R	H	OG1	THR	A	519	L	H	HG	LEU	V	193
R	H	OG1	THR	A	519	L	H	HD21	LEU	V	193
R	H	OG1	THR	A	519	L	H	HD23	LEU	V	193
R	H	OG1	THR	A	519	L	H	CD1	ILE	V	247
R	H	OG1	THR	A	519	L	H	HD12	ILE	V	247
R	H	OG1	THR	A	519	L	H	HD13	ILE	V	247
R	H	CD1	ILE	A	523	L	H	CA	GLY	V	244
R	H	CD1	ILE	A	523	L	H	HA2	GLY	V	244
R	H	CD1	ILE	A	523	L	H	HA3	GLY	V	244
R	H	CG	LEU	A	526	L	H	HE1	HIS	V	237
R	H	CD2	LEU	A	526	L	H	HE1	HIS	V	237
R	H	SD	MET	A	527	L	H	HE1	HIS	V	237
R	H	SD	MET	A	527	L	H	HE2	HIS	V	237
R	H	CE	MET	A	527	L	H	CE1	HIS	V	237
R	H	CE	MET	A	527	L	H	NE2	HIS	V	237
R	H	CE	MET	A	527	L	H	HE1	HIS	V	237
R	H	CE	MET	A	527	L	H	HE2	HIS	V	237
R	H	CD1	ILE	A	530	L	H	CE1	HIS	V	237
R	H	CD1	ILE	A	530	L	H	HE1	HIS	V	237
R	H	CB	ILE	A	533	L	H	HZ1	LYS	V	233
R	H	CG2	ILE	A	533	L	H	NZ	LYS	V	233
R	H	CG2	ILE	A	533	L	H	HZ1	LYS	V	233
R	H	CG2	ILE	A	533	L	H	HZ2	LYS	V	233
R	H	CG2	ILE	A	533	L	H	HZ3	LYS	V	233
R	H	CD1	ILE	A	533	L	H	HZ1	LYS	V	233
R	H	CD1	PHE	A	537	L	H	HE21	GLN	V	226
R	H	CE2	PHE	A	537	L	H	HZ3	LYS	V	233
R	H	CZ	PHE	A	537	L	H	HZ3	LYS	V	233
R	-	CB	TRP	A	540	L	H	HE22	GLN	V	226
R	-	CG	TRP	A	540	L	H	HE22	GLN	V	226
R	-	CD2	TRP	A	540	L	H	NE2	GLN	V	226
R	-	CD2	TRP	A	540	L	H	HE21	GLN	V	226
R	-	CD2	TRP	A	540	L	H	HE22	GLN	V	226
R	-	CE3	TRP	A	540	L	H	CG	GLN	V	226
R	-	CE3	TRP	A	540	L	H	CD	GLN	V	226
R	-	CE3	TRP	A	540	L	H	NE2	GLN	V	226
R	-	CE3	TRP	A	540	L	H	OE1	GLN	V	226
R	-	CE3	TRP	A	540	L	H	HG3	GLN	V	226
R	-	CE3	TRP	A	540	L	H	HE21	GLN	V	226
R	-	CE3	TRP	A	540	L	H	HE22	GLN	V	226
R	-	CH2	TRP	A	540	L	H	HG3	GLN	V	226
R	-	CZ3	TRP	A	540	L	H	CG	GLN	V	226
R	-	CZ3	TRP	A	540	L	H	CD	GLN	V	226
R	-	CZ3	TRP	A	540	L	H	NE2	GLN	V	226
R	-	CZ3	TRP	A	540	L	H	OE1	GLN	V	226
R	-	CZ3	TRP	A	540	L	H	HG3	GLN	V	226
R	-	CZ3	TRP	A	540	L	H	HE21	GLN	V	226
R	-	CZ3	TRP	A	540	L	H	HE22	GLN	V	226

- 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