IID

Q8NGV7_Q9H205.1 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	PHE	A	205	L	H	ARG	V	139
R	H	ILE	A	206	L	H	ARG	V	139
R	H	GLY	A	209	L	H	ARG	V	139
R	H	SER	A	210	L	H	ARG	V	139
R	H	VAL	A	213	L	H	ARG	V	139
R	H	VAL	A	213	L	H	LEU	V	143
R	H	ILE	A	216	L	H	ALA	V	146
R	H	ILE	A	216	L	H	ILE	V	150
R	H	VAL	A	217	L	H	TRP	V	142
R	H	LEU	A	220	L	H	TRP	V	142
R	H	LEU	A	220	L	H	VAL	V	145
R	H	ASN	A	221	L	H	TRP	V	142
R	H	THR	A	224	L	H	LEU	V	46
R	H	THR	A	224	L	H	GLN	V	65
R	H	THR	A	224	L	H	LEU	V	68
R	H	PHE	A	225	L	H	THR	V	50
R	H	LEU	A	227	L	H	LEU	V	68
R	H	LEU	A	227	L	H	LEU	V	71
R	H	LEU	A	227	L	H	LEU	V	72
R	H	PHE	A	228	L	H	GLY	V	43
R	H	PHE	A	228	L	H	LEU	V	46
R	H	PHE	A	228	L	H	LEU	V	47
R	H	LEU	A	231	L	H	LEU	V	39
R	H	LEU	A	231	L	H	LEU	V	71
R	H	LEU	A	231	L	H	SER	V	75
R	-	LYS	A	234	L	H	LEU	V	36
R	-	LYS	A	234	L	H	ILE	V	40
R	H	VAL	A	239	L	H	SER	V	75
R	H	PHE	A	243	L	H	LEU	V	103
R	H	PHE	A	243	L	H	LEU	V	72
R	H	PHE	A	243	L	H	SER	V	75
R	H	PHE	A	243	L	H	VAL	V	76
R	H	LEU	A	251	L	H	PHE	V	102
R	H	LEU	A	251	L	H	LEU	V	157
R	H	SER	A	254	L	H	ILE	V	150
R	H	SER	A	254	L	H	SER	V	153
R	H	SER	A	254	L	H	LEU	V	154
R	H	LEU	A	255	L	H	LEU	V	154
R	H	LEU	A	255	L	H	LEU	V	157
R	H	TYR	A	257	L	H	ILE	V	150
R	H	GLY	A	258	L	H	ILE	V	150
R	H	GLY	A	258	L	H	LEU	V	154
R	H	PRO	A	259	L	H	LEU	V	154
R	H	ILE	A	261	L	H	ALA	V	146
R	H	ILE	A	261	L	H	ILE	V	150
R	H	PHE	A	262	L	H	ILE	V	150
R	H	PHE	A	262	L	H	LEU	V	151
R	H	PHE	A	262	L	H	LEU	V	154
R	H	LEU	A	265	L	H	LEU	V	143

- 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

Q8NGV7_Q9H205.1 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	PHE	A	205	L	H	HH22	ARG	V	139
R	H	O	ILE	A	206	L	H	HH22	ARG	V	139
R	H	CA	GLY	A	209	L	H	HH21	ARG	V	139
R	H	CA	GLY	A	209	L	H	HH22	ARG	V	139
R	H	C	GLY	A	209	L	H	NH2	ARG	V	139
R	H	C	GLY	A	209	L	H	HH21	ARG	V	139
R	H	C	GLY	A	209	L	H	HH22	ARG	V	139
R	H	O	GLY	A	209	L	H	HH21	ARG	V	139
R	H	N	SER	A	210	L	H	NH2	ARG	V	139
R	H	N	SER	A	210	L	H	HH21	ARG	V	139
R	H	N	SER	A	210	L	H	HH22	ARG	V	139
R	H	CG1	VAL	A	213	L	H	HG3	ARG	V	139
R	H	CG2	VAL	A	213	L	H	NE	ARG	V	139
R	H	CG2	VAL	A	213	L	H	HG3	ARG	V	139
R	H	CG2	VAL	A	213	L	H	HE	ARG	V	139
R	H	CG2	VAL	A	213	L	H	HH21	ARG	V	139
R	H	CG2	VAL	A	213	L	H	HG	LEU	V	143
R	H	CG2	ILE	A	216	L	H	CB	ALA	V	146
R	H	CG2	ILE	A	216	L	H	HB1	ALA	V	146
R	H	CG2	ILE	A	216	L	H	HB2	ALA	V	146
R	H	CD1	ILE	A	216	L	H	HB1	ALA	V	146
R	H	CD1	ILE	A	216	L	H	HD11	ILE	V	150
R	H	CG2	VAL	A	217	L	H	CB	TRP	V	142
R	H	CG2	VAL	A	217	L	H	CG	TRP	V	142
R	H	CG2	VAL	A	217	L	H	CD1	TRP	V	142
R	H	CG2	VAL	A	217	L	H	CD2	TRP	V	142
R	H	CG2	VAL	A	217	L	H	HB2	TRP	V	142
R	H	CB	LEU	A	220	L	H	CZ3	TRP	V	142
R	H	CB	LEU	A	220	L	H	HZ3	TRP	V	142
R	H	CG	LEU	A	220	L	H	HZ3	TRP	V	142
R	H	CD1	LEU	A	220	L	H	CE3	TRP	V	142
R	H	CD1	LEU	A	220	L	H	CZ3	TRP	V	142
R	H	CD1	LEU	A	220	L	H	HE3	TRP	V	142
R	H	CD1	LEU	A	220	L	H	HZ3	TRP	V	142
R	H	CD1	LEU	A	220	L	H	CG1	VAL	V	145
R	H	CD1	LEU	A	220	L	H	HG11	VAL	V	145
R	H	CD1	LEU	A	220	L	H	HG12	VAL	V	145
R	H	CG	ASN	A	221	L	H	HH2	TRP	V	142
R	H	OD1	ASN	A	221	L	H	CH2	TRP	V	142
R	H	OD1	ASN	A	221	L	H	CZ2	TRP	V	142
R	H	OD1	ASN	A	221	L	H	HH2	TRP	V	142
R	H	OD1	ASN	A	221	L	H	HZ2	TRP	V	142
R	H	CA	THR	A	224	L	H	HD12	LEU	V	68
R	H	CA	THR	A	224	L	H	HD22	LEU	V	68
R	H	CA	THR	A	224	L	H	HD23	LEU	V	68
R	H	C	THR	A	224	L	H	HD22	LEU	V	46
R	H	CB	THR	A	224	L	H	HD23	LEU	V	68
R	H	O	THR	A	224	L	H	CD2	LEU	V	46
R	H	O	THR	A	224	L	H	HD22	LEU	V	46
R	H	O	THR	A	224	L	H	HD12	LEU	V	68
R	H	CG2	THR	A	224	L	H	CD2	LEU	V	46
R	H	CG2	THR	A	224	L	H	HD13	LEU	V	46
R	H	CG2	THR	A	224	L	H	HD22	LEU	V	46
R	H	CG2	THR	A	224	L	H	HD12	LEU	V	68
R	H	CG2	THR	A	224	L	H	HD23	LEU	V	68
R	H	OG1	THR	A	224	L	H	NE2	GLN	V	65
R	H	OG1	THR	A	224	L	H	HE22	GLN	V	65
R	H	OG1	THR	A	224	L	H	CD2	LEU	V	68
R	H	OG1	THR	A	224	L	H	HD21	LEU	V	68
R	H	OG1	THR	A	224	L	H	HD22	LEU	V	68
R	H	OG1	THR	A	224	L	H	HD23	LEU	V	68
R	H	CD1	PHE	A	225	L	H	HG21	THR	V	50
R	H	CE1	PHE	A	225	L	H	CG2	THR	V	50
R	H	CE1	PHE	A	225	L	H	HB	THR	V	50
R	H	CE1	PHE	A	225	L	H	HG21	THR	V	50
R	H	CE1	PHE	A	225	L	H	HG23	THR	V	50
R	H	CZ	PHE	A	225	L	H	HB	THR	V	50
R	H	CZ	PHE	A	225	L	H	HG21	THR	V	50
R	H	CZ	PHE	A	225	L	H	HG23	THR	V	50
R	H	CB	LEU	A	227	L	H	CD1	LEU	V	68
R	H	CB	LEU	A	227	L	H	HD11	LEU	V	68
R	H	CB	LEU	A	227	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	227	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	227	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	227	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	227	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	227	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	227	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	227	L	H	CD2	LEU	V	72
R	H	CG	LEU	A	227	L	H	HG	LEU	V	72
R	H	CG	LEU	A	227	L	H	HD21	LEU	V	72
R	H	CG	LEU	A	227	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	227	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	227	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	227	L	H	CG	LEU	V	72
R	H	CD1	LEU	A	227	L	H	CD2	LEU	V	72
R	H	CD1	LEU	A	227	L	H	HG	LEU	V	72
R	H	CD1	LEU	A	227	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	227	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	227	L	H	O	LEU	V	68
R	H	CD2	LEU	A	227	L	H	CG	LEU	V	68
R	H	CD2	LEU	A	227	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HA	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HG	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	227	L	H	HB2	LEU	V	71
R	H	CD2	LEU	A	227	L	H	CG	LEU	V	72
R	H	CD2	LEU	A	227	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	227	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	227	L	H	HG	LEU	V	72
R	H	CD2	LEU	A	227	L	H	HD11	LEU	V	72
R	H	CD2	LEU	A	227	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	227	L	H	HD21	LEU	V	72
R	H	CD2	LEU	A	227	L	H	HD23	LEU	V	72
R	H	CA	PHE	A	228	L	H	HD21	LEU	V	46
R	H	CA	PHE	A	228	L	H	HD23	LEU	V	46
R	H	CB	PHE	A	228	L	H	CD2	LEU	V	46
R	H	CB	PHE	A	228	L	H	HD21	LEU	V	46
R	H	CB	PHE	A	228	L	H	HD22	LEU	V	46
R	H	CB	PHE	A	228	L	H	HD23	LEU	V	46
R	H	CG	PHE	A	228	L	H	CD2	LEU	V	46
R	H	CG	PHE	A	228	L	H	HD21	LEU	V	46
R	H	CG	PHE	A	228	L	H	HD23	LEU	V	46
R	H	CD1	PHE	A	228	L	H	HD12	LEU	V	47
R	H	CD2	PHE	A	228	L	H	O	GLY	V	43
R	H	CD2	PHE	A	228	L	H	HA2	GLY	V	43
R	H	CD2	PHE	A	228	L	H	CB	LEU	V	46
R	H	CD2	PHE	A	228	L	H	CD2	LEU	V	46
R	H	CD2	PHE	A	228	L	H	HB3	LEU	V	46
R	H	CD2	PHE	A	228	L	H	HD21	LEU	V	46
R	H	CD2	PHE	A	228	L	H	HD23	LEU	V	46
R	H	CD2	PHE	A	228	L	H	H	LEU	V	47
R	H	CD2	PHE	A	228	L	H	HB2	LEU	V	47
R	H	CE1	PHE	A	228	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	228	L	H	HB2	LEU	V	47
R	H	CE1	PHE	A	228	L	H	HD11	LEU	V	47
R	H	CE1	PHE	A	228	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	228	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	228	L	H	CA	GLY	V	43
R	H	CE2	PHE	A	228	L	H	C	GLY	V	43
R	H	CE2	PHE	A	228	L	H	O	GLY	V	43
R	H	CE2	PHE	A	228	L	H	HA2	GLY	V	43
R	H	CE2	PHE	A	228	L	H	HA3	GLY	V	43
R	H	CE2	PHE	A	228	L	H	HB3	LEU	V	46
R	H	CE2	PHE	A	228	L	H	HD21	LEU	V	46
R	H	CE2	PHE	A	228	L	H	N	LEU	V	47
R	H	CE2	PHE	A	228	L	H	CA	LEU	V	47
R	H	CE2	PHE	A	228	L	H	CB	LEU	V	47
R	H	CE2	PHE	A	228	L	H	H	LEU	V	47
R	H	CE2	PHE	A	228	L	H	HA	LEU	V	47
R	H	CE2	PHE	A	228	L	H	HB2	LEU	V	47
R	H	CE2	PHE	A	228	L	H	HB3	LEU	V	47
R	H	CE2	PHE	A	228	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	228	L	H	O	GLY	V	43
R	H	CZ	PHE	A	228	L	H	CB	LEU	V	47
R	H	CZ	PHE	A	228	L	H	CG	LEU	V	47
R	H	CZ	PHE	A	228	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	228	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	228	L	H	HA	LEU	V	47
R	H	CZ	PHE	A	228	L	H	HB2	LEU	V	47
R	H	CZ	PHE	A	228	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	228	L	H	HD11	LEU	V	47
R	H	CZ	PHE	A	228	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	228	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	231	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	231	L	H	HD13	LEU	V	71
R	H	CB	LEU	A	231	L	H	HD23	LEU	V	71
R	H	O	LEU	A	231	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	231	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	231	L	H	CD2	LEU	V	71
R	H	CG	LEU	A	231	L	H	HB3	LEU	V	71
R	H	CG	LEU	A	231	L	H	HD13	LEU	V	71
R	H	CG	LEU	A	231	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	231	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	231	L	H	CB	LEU	V	71
R	H	CD1	LEU	A	231	L	H	CG	LEU	V	71
R	H	CD1	LEU	A	231	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	231	L	H	CD2	LEU	V	71
R	H	CD1	LEU	A	231	L	H	HB2	LEU	V	71
R	H	CD1	LEU	A	231	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	231	L	H	HD11	LEU	V	71
R	H	CD1	LEU	A	231	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	231	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	231	L	H	HD21	LEU	V	71
R	H	CD1	LEU	A	231	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	231	L	H	HD23	LEU	V	71
R	H	CD2	LEU	A	231	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	231	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	231	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	231	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	231	L	H	CD2	LEU	V	71
R	H	CD2	LEU	A	231	L	H	HB3	LEU	V	71
R	H	CD2	LEU	A	231	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	231	L	H	HD23	LEU	V	71
R	H	CD2	LEU	A	231	L	H	OG	SER	V	75
R	H	CD2	LEU	A	231	L	H	HG	SER	V	75
R	-	CE	LYS	A	234	L	H	HD23	LEU	V	36
R	-	NZ	LYS	A	234	L	H	HD23	LEU	V	36
R	-	NZ	LYS	A	234	L	H	HD11	ILE	V	40
R	H	CG1	VAL	A	239	L	H	HB3	SER	V	75
R	H	CG	PHE	A	243	L	H	HG23	VAL	V	76
R	H	CD1	PHE	A	243	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	243	L	H	CG2	VAL	V	76
R	H	CD1	PHE	A	243	L	H	HG21	VAL	V	76
R	H	CD1	PHE	A	243	L	H	HG23	VAL	V	76
R	H	CD1	PHE	A	243	L	H	CD1	LEU	V	103
R	H	CD1	PHE	A	243	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	243	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	243	L	H	CD2	LEU	V	72
R	H	CE1	PHE	A	243	L	H	HB2	LEU	V	72
R	H	CE1	PHE	A	243	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	243	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	243	L	H	CG2	VAL	V	76
R	H	CE1	PHE	A	243	L	H	HG21	VAL	V	76
R	H	CE1	PHE	A	243	L	H	HG22	VAL	V	76
R	H	CE1	PHE	A	243	L	H	HG23	VAL	V	76
R	H	CE1	PHE	A	243	L	H	CD1	LEU	V	103
R	H	CE1	PHE	A	243	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	243	L	H	HD21	LEU	V	72
R	H	CE2	PHE	A	243	L	H	CB	SER	V	75
R	H	CE2	PHE	A	243	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	243	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	243	L	H	HG21	VAL	V	76
R	H	CE2	PHE	A	243	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	243	L	H	O	LEU	V	72
R	H	CZ	PHE	A	243	L	H	CD2	LEU	V	72
R	H	CZ	PHE	A	243	L	H	HA	LEU	V	72
R	H	CZ	PHE	A	243	L	H	HB2	LEU	V	72
R	H	CZ	PHE	A	243	L	H	HD21	LEU	V	72
R	H	CZ	PHE	A	243	L	H	HD22	LEU	V	72
R	H	CZ	PHE	A	243	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	243	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	243	L	H	CG2	VAL	V	76
R	H	CZ	PHE	A	243	L	H	HG21	VAL	V	76
R	H	CZ	PHE	A	243	L	H	HG22	VAL	V	76
R	H	CZ	PHE	A	243	L	H	HG23	VAL	V	76
R	H	CB	LEU	A	251	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	251	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	251	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	251	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	251	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	251	L	H	HB2	LEU	V	157
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	157
R	H	CA	SER	A	254	L	H	HG12	ILE	V	150
R	H	C	SER	A	254	L	H	HG23	ILE	V	150
R	H	C	SER	A	254	L	H	HD23	LEU	V	154
R	H	CB	SER	A	254	L	H	HA	ILE	V	150
R	H	CB	SER	A	254	L	H	CB	SER	V	153
R	H	CB	SER	A	254	L	H	OG	SER	V	153
R	H	CB	SER	A	254	L	H	HB2	SER	V	153
R	H	CB	SER	A	254	L	H	HB3	SER	V	153
R	H	O	SER	A	254	L	H	CG2	ILE	V	150
R	H	O	SER	A	254	L	H	HG12	ILE	V	150
R	H	O	SER	A	254	L	H	HG23	ILE	V	150
R	H	O	SER	A	254	L	H	HG	LEU	V	154
R	H	O	SER	A	254	L	H	HD12	LEU	V	154
R	H	O	SER	A	254	L	H	HD23	LEU	V	154
R	H	OG	SER	A	254	L	H	HA	ILE	V	150
R	H	OG	SER	A	254	L	H	CB	SER	V	153
R	H	OG	SER	A	254	L	H	OG	SER	V	153
R	H	OG	SER	A	254	L	H	HB2	SER	V	153
R	H	OG	SER	A	254	L	H	HB3	SER	V	153
R	H	OG	SER	A	254	L	H	HG	SER	V	153
R	H	N	LEU	A	255	L	H	HD23	LEU	V	154
R	H	CA	LEU	A	255	L	H	HD23	LEU	V	154
R	H	C	LEU	A	255	L	H	HD23	LEU	V	154
R	H	O	LEU	A	255	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	255	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	255	L	H	HD21	LEU	V	157
R	H	CG	LEU	A	255	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	255	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	255	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	255	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	255	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	255	L	H	CD2	LEU	V	154
R	H	CD2	LEU	A	255	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	255	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	255	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	255	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	255	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	255	L	H	HD23	LEU	V	157
R	H	CA	TYR	A	257	L	H	HD13	ILE	V	150
R	H	C	TYR	A	257	L	H	CD1	ILE	V	150
R	H	C	TYR	A	257	L	H	HG22	ILE	V	150
R	H	C	TYR	A	257	L	H	HG23	ILE	V	150
R	H	C	TYR	A	257	L	H	HD11	ILE	V	150
R	H	C	TYR	A	257	L	H	HD13	ILE	V	150
R	H	CB	TYR	A	257	L	H	CD1	ILE	V	150
R	H	CB	TYR	A	257	L	H	HD11	ILE	V	150
R	H	CB	TYR	A	257	L	H	HD13	ILE	V	150
R	H	O	TYR	A	257	L	H	CD1	ILE	V	150
R	H	O	TYR	A	257	L	H	HG22	ILE	V	150
R	H	O	TYR	A	257	L	H	HD13	ILE	V	150
R	H	N	GLY	A	258	L	H	CG2	ILE	V	150
R	H	N	GLY	A	258	L	H	CD1	ILE	V	150
R	H	N	GLY	A	258	L	H	HG12	ILE	V	150
R	H	N	GLY	A	258	L	H	HG22	ILE	V	150
R	H	N	GLY	A	258	L	H	HG23	ILE	V	150
R	H	N	GLY	A	258	L	H	HD13	ILE	V	150
R	H	N	GLY	A	258	L	H	HD12	LEU	V	154
R	H	CA	GLY	A	258	L	H	CB	ILE	V	150
R	H	CA	GLY	A	258	L	H	CG2	ILE	V	150
R	H	CA	GLY	A	258	L	H	HG12	ILE	V	150
R	H	CA	GLY	A	258	L	H	HG21	ILE	V	150
R	H	CA	GLY	A	258	L	H	HG22	ILE	V	150
R	H	CA	GLY	A	258	L	H	HG23	ILE	V	150
R	H	CA	GLY	A	258	L	H	HD13	ILE	V	150
R	H	CA	GLY	A	258	L	H	CD1	LEU	V	154
R	H	CA	GLY	A	258	L	H	HD11	LEU	V	154
R	H	CA	GLY	A	258	L	H	HD12	LEU	V	154
R	H	C	GLY	A	258	L	H	CG2	ILE	V	150
R	H	C	GLY	A	258	L	H	HG21	ILE	V	150
R	H	C	GLY	A	258	L	H	HG22	ILE	V	150
R	H	C	GLY	A	258	L	H	HG23	ILE	V	150
R	H	C	GLY	A	258	L	H	HD12	LEU	V	154
R	H	O	GLY	A	258	L	H	HG22	ILE	V	150
R	H	O	GLY	A	258	L	H	HD12	LEU	V	154
R	H	N	PRO	A	259	L	H	HD12	LEU	V	154
R	H	CD	PRO	A	259	L	H	HD12	LEU	V	154
R	H	CD	PRO	A	259	L	H	HD23	LEU	V	154
R	H	CG1	ILE	A	261	L	H	HD13	ILE	V	150
R	H	CD1	ILE	A	261	L	H	HB1	ALA	V	146
R	H	CD1	ILE	A	261	L	H	CD1	ILE	V	150
R	H	CD1	ILE	A	261	L	H	HD11	ILE	V	150
R	H	CD1	ILE	A	261	L	H	HD12	ILE	V	150
R	H	CD1	ILE	A	261	L	H	HD13	ILE	V	150
R	H	CD2	PHE	A	262	L	H	HD12	LEU	V	151
R	H	CE1	PHE	A	262	L	H	CD1	LEU	V	151
R	H	CE1	PHE	A	262	L	H	HD12	LEU	V	151
R	H	CE1	PHE	A	262	L	H	HD23	LEU	V	151
R	H	CE2	PHE	A	262	L	H	HG21	ILE	V	150
R	H	CE2	PHE	A	262	L	H	CG	LEU	V	151
R	H	CE2	PHE	A	262	L	H	CD1	LEU	V	151
R	H	CE2	PHE	A	262	L	H	HG	LEU	V	151
R	H	CE2	PHE	A	262	L	H	HD11	LEU	V	151
R	H	CE2	PHE	A	262	L	H	HD12	LEU	V	151
R	H	CE2	PHE	A	262	L	H	HD11	LEU	V	154
R	H	CZ	PHE	A	262	L	H	CG	LEU	V	151
R	H	CZ	PHE	A	262	L	H	CD1	LEU	V	151
R	H	CZ	PHE	A	262	L	H	CD2	LEU	V	151
R	H	CZ	PHE	A	262	L	H	HG	LEU	V	151
R	H	CZ	PHE	A	262	L	H	HD11	LEU	V	151
R	H	CZ	PHE	A	262	L	H	HD12	LEU	V	151
R	H	CZ	PHE	A	262	L	H	HD13	LEU	V	151
R	H	CZ	PHE	A	262	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	265	L	H	CD2	LEU	V	143
R	H	CD1	LEU	A	265	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	265	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	265	L	H	HD23	LEU	V	143

- 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