IID

Q8NGQ1_Q9UGF7.11 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	109	L	H	PRO	V	136
R	H	LEU	A	109	L	H	GLN	V	137
R	H	ALA	A	110	L	H	PRO	V	136
R	H	ALA	A	110	L	-	HIS	V	54
R	H	GLY	A	111	L	-	HIS	V	54
R	H	GLY	A	113	L	H	ILE	V	140
R	H	PHE	A	118	L	H	LEU	V	44
R	H	PHE	A	118	L	H	VAL	V	47
R	H	PHE	A	118	L	H	VAL	V	48
R	H	THR	A	153	L	H	VAL	V	81
R	H	ALA	A	154	L	H	VAL	V	81
R	H	THR	A	157	L	H	PRO	V	77
R	H	ALA	A	161	L	H	SER	V	73
R	H	GLY	A	162	L	H	PHE	V	101
R	H	ILE	A	165	L	H	PHE	V	101
R	H	ILE	A	165	L	H	PHE	V	104
R	H	ILE	A	165	L	H	LEU	V	105
R	H	ILE	A	165	L	H	SER	V	70
R	H	ILE	A	165	L	H	VAL	V	74
R	H	GLY	A	166	L	H	PHE	V	101
R	H	PHE	A	168	L	H	TRP	V	147
R	H	PHE	A	168	L	H	CYS	V	66
R	H	LEU	A	169	L	H	PHE	V	104
R	H	LEU	A	169	L	H	TRP	V	147
R	H	LEU	A	169	L	H	PHE	V	151
R	H	ILE	A	172	L	H	ALA	V	144
R	H	ILE	A	172	L	H	TRP	V	147
R	H	THR	A	175	L	H	ILE	V	140
R	H	ALA	A	176	L	H	ILE	V	140
R	H	ALA	A	176	L	H	ALA	V	144
R	H	PHE	A	179	L	H	GLN	V	137
R	H	PHE	A	179	L	H	ILE	V	140
R	-	ARG	A	180	L	H	LEU	V	141
R	-	PHE	A	183	L	H	GLN	V	137
R	-	ILE	A	23	L	H	VAL	V	132
R	H	LEU	A	51	L	H	LYS	V	310
R	H	LEU	A	51	L	H	GLN	V	314
R	H	SER	A	55	L	H	GLN	V	314
R	H	ARG	A	65	L	H	LEU	V	34
R	H	PHE	A	86	L	H	LYS	V	307
R	H	TRP	A	87	L	H	LEU	V	44
R	H	TRP	A	87	L	H	VAL	V	48
R	H	SER	A	90	L	H	LEU	V	49
R	H	VAL	A	91	L	H	VAL	V	48

- 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

Q8NGQ1_Q9UGF7.11 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	-	CD1	ILE	A	23	L	H	HA	VAL	V	132
R	-	CD1	ILE	A	23	L	H	HG12	VAL	V	132
R	-	CD1	ILE	A	23	L	H	HG23	VAL	V	132
R	H	C	LEU	A	51	L	H	HE22	GLN	V	314
R	H	CB	LEU	A	51	L	H	HE22	GLN	V	314
R	H	O	LEU	A	51	L	H	HE22	GLN	V	314
R	H	CD2	LEU	A	51	L	H	HD3	LYS	V	310
R	H	CD2	LEU	A	51	L	H	HZ3	LYS	V	310
R	H	CB	SER	A	55	L	H	HE22	GLN	V	314
R	H	OG	SER	A	55	L	H	HE22	GLN	V	314
R	H	NH2	ARG	A	65	L	H	CD2	LEU	V	34
R	H	NH2	ARG	A	65	L	H	HD22	LEU	V	34
R	H	NH2	ARG	A	65	L	H	HD23	LEU	V	34
R	H	CE1	PHE	A	86	L	H	HZ1	LYS	V	307
R	H	CE2	PHE	A	86	L	H	HZ1	LYS	V	307
R	H	CZ	PHE	A	86	L	H	NZ	LYS	V	307
R	H	CZ	PHE	A	86	L	H	HZ1	LYS	V	307
R	H	CZ	PHE	A	86	L	H	HZ2	LYS	V	307
R	H	CE2	TRP	A	87	L	H	HD22	LEU	V	44
R	H	NE1	TRP	A	87	L	H	HG13	VAL	V	48
R	H	NE1	TRP	A	87	L	H	HG22	VAL	V	48
R	H	CH2	TRP	A	87	L	H	CD2	LEU	V	44
R	H	CH2	TRP	A	87	L	H	HD21	LEU	V	44
R	H	CH2	TRP	A	87	L	H	HD22	LEU	V	44
R	H	CH2	TRP	A	87	L	H	HD23	LEU	V	44
R	H	CZ2	TRP	A	87	L	H	CD2	LEU	V	44
R	H	CZ2	TRP	A	87	L	H	HG	LEU	V	44
R	H	CZ2	TRP	A	87	L	H	HD13	LEU	V	44
R	H	CZ2	TRP	A	87	L	H	HD21	LEU	V	44
R	H	CZ2	TRP	A	87	L	H	HD22	LEU	V	44
R	H	CZ3	TRP	A	87	L	H	HD21	LEU	V	44
R	H	CZ3	TRP	A	87	L	H	HD22	LEU	V	44
R	H	CB	SER	A	90	L	H	HD23	LEU	V	49
R	H	O	SER	A	90	L	H	HD21	LEU	V	49
R	H	O	SER	A	90	L	H	HD23	LEU	V	49
R	H	CG2	VAL	A	91	L	H	HG13	VAL	V	48
R	H	C	LEU	A	109	L	H	HB2	PRO	V	136
R	H	C	LEU	A	109	L	H	HB3	PRO	V	136
R	H	C	LEU	A	109	L	H	HG2	PRO	V	136
R	H	CB	LEU	A	109	L	H	HB3	PRO	V	136
R	H	CB	LEU	A	109	L	H	HG2	PRO	V	136
R	H	CG	LEU	A	109	L	H	HB3	PRO	V	136
R	H	CG	LEU	A	109	L	H	HG2	PRO	V	136
R	H	CG	LEU	A	109	L	H	HG3	GLN	V	137
R	H	CD1	LEU	A	109	L	H	HE21	GLN	V	137
R	H	CD2	LEU	A	109	L	H	CB	PRO	V	136
R	H	CD2	LEU	A	109	L	H	HB3	PRO	V	136
R	H	CD2	LEU	A	109	L	H	HG2	PRO	V	136
R	H	CD2	LEU	A	109	L	H	HD3	PRO	V	136
R	H	CD2	LEU	A	109	L	H	CG	GLN	V	137
R	H	CD2	LEU	A	109	L	H	CD	GLN	V	137
R	H	CD2	LEU	A	109	L	H	NE2	GLN	V	137
R	H	CD2	LEU	A	109	L	H	H	GLN	V	137
R	H	CD2	LEU	A	109	L	H	HG2	GLN	V	137
R	H	CD2	LEU	A	109	L	H	HG3	GLN	V	137
R	H	CD2	LEU	A	109	L	H	HE21	GLN	V	137
R	H	N	ALA	A	110	L	H	CB	PRO	V	136
R	H	N	ALA	A	110	L	H	CG	PRO	V	136
R	H	N	ALA	A	110	L	H	HB2	PRO	V	136
R	H	N	ALA	A	110	L	H	HB3	PRO	V	136
R	H	N	ALA	A	110	L	H	HG2	PRO	V	136
R	H	N	ALA	A	110	L	H	HG3	PRO	V	136
R	H	CA	ALA	A	110	L	H	CB	PRO	V	136
R	H	CA	ALA	A	110	L	H	CG	PRO	V	136
R	H	CA	ALA	A	110	L	H	HB2	PRO	V	136
R	H	CA	ALA	A	110	L	H	HB3	PRO	V	136
R	H	CA	ALA	A	110	L	H	HG2	PRO	V	136
R	H	CA	ALA	A	110	L	H	HG3	PRO	V	136
R	H	CB	ALA	A	110	L	-	HB3	HIS	V	54
R	H	CB	ALA	A	110	L	H	CB	PRO	V	136
R	H	CB	ALA	A	110	L	H	CG	PRO	V	136
R	H	CB	ALA	A	110	L	H	HB2	PRO	V	136
R	H	CB	ALA	A	110	L	H	HG2	PRO	V	136
R	H	CB	ALA	A	110	L	H	HG3	PRO	V	136
R	H	CA	GLY	A	111	L	-	ND1	HIS	V	54
R	H	CA	GLY	A	111	L	-	CE1	HIS	V	54
R	H	CA	GLY	A	111	L	-	HE1	HIS	V	54
R	H	CA	GLY	A	113	L	H	HD11	ILE	V	140
R	H	CB	PHE	A	118	L	H	HG23	VAL	V	48
R	H	CG	PHE	A	118	L	H	CG2	VAL	V	48
R	H	CG	PHE	A	118	L	H	HG22	VAL	V	48
R	H	CG	PHE	A	118	L	H	HG23	VAL	V	48
R	H	CD1	PHE	A	118	L	H	HD13	LEU	V	44
R	H	CD1	PHE	A	118	L	H	CG2	VAL	V	48
R	H	CD1	PHE	A	118	L	H	HG22	VAL	V	48
R	H	CD1	PHE	A	118	L	H	HG23	VAL	V	48
R	H	CD2	PHE	A	118	L	H	CG2	VAL	V	48
R	H	CD2	PHE	A	118	L	H	HG12	VAL	V	48
R	H	CD2	PHE	A	118	L	H	HG21	VAL	V	48
R	H	CD2	PHE	A	118	L	H	HG22	VAL	V	48
R	H	CD2	PHE	A	118	L	H	HG23	VAL	V	48
R	H	CE1	PHE	A	118	L	H	CD1	LEU	V	44
R	H	CE1	PHE	A	118	L	H	HD11	LEU	V	44
R	H	CE1	PHE	A	118	L	H	HD12	LEU	V	44
R	H	CE1	PHE	A	118	L	H	HD13	LEU	V	44
R	H	CE1	PHE	A	118	L	H	CG2	VAL	V	48
R	H	CE1	PHE	A	118	L	H	HG21	VAL	V	48
R	H	CE1	PHE	A	118	L	H	HG22	VAL	V	48
R	H	CE1	PHE	A	118	L	H	HG23	VAL	V	48
R	H	CE2	PHE	A	118	L	H	HG11	VAL	V	47
R	H	CE2	PHE	A	118	L	H	CB	VAL	V	48
R	H	CE2	PHE	A	118	L	H	CG2	VAL	V	48
R	H	CE2	PHE	A	118	L	H	HA	VAL	V	48
R	H	CE2	PHE	A	118	L	H	HG21	VAL	V	48
R	H	CE2	PHE	A	118	L	H	HG22	VAL	V	48
R	H	CE2	PHE	A	118	L	H	HG23	VAL	V	48
R	H	CZ	PHE	A	118	L	H	CD1	LEU	V	44
R	H	CZ	PHE	A	118	L	H	HD11	LEU	V	44
R	H	CZ	PHE	A	118	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	118	L	H	CG2	VAL	V	48
R	H	CZ	PHE	A	118	L	H	HG21	VAL	V	48
R	H	CZ	PHE	A	118	L	H	HG22	VAL	V	48
R	H	CZ	PHE	A	118	L	H	HG23	VAL	V	48
R	H	C	THR	A	153	L	H	HG23	VAL	V	81
R	H	CB	THR	A	153	L	H	HG22	VAL	V	81
R	H	N	ALA	A	154	L	H	CG2	VAL	V	81
R	H	N	ALA	A	154	L	H	HG22	VAL	V	81
R	H	N	ALA	A	154	L	H	HG23	VAL	V	81
R	H	CA	ALA	A	154	L	H	HG23	VAL	V	81
R	H	CB	ALA	A	154	L	H	CG1	VAL	V	81
R	H	CB	ALA	A	154	L	H	CG2	VAL	V	81
R	H	CB	ALA	A	154	L	H	HG12	VAL	V	81
R	H	CB	ALA	A	154	L	H	HG23	VAL	V	81
R	H	CB	THR	A	157	L	H	CB	PRO	V	77
R	H	CB	THR	A	157	L	H	HB2	PRO	V	77
R	H	CB	THR	A	157	L	H	HB3	PRO	V	77
R	H	CG2	THR	A	157	L	H	CB	PRO	V	77
R	H	CG2	THR	A	157	L	H	CG	PRO	V	77
R	H	CG2	THR	A	157	L	H	HB2	PRO	V	77
R	H	CG2	THR	A	157	L	H	HB3	PRO	V	77
R	H	CG2	THR	A	157	L	H	HG2	PRO	V	77
R	H	CG2	THR	A	157	L	H	HG3	PRO	V	77
R	H	OG1	THR	A	157	L	H	HB2	PRO	V	77
R	H	CB	ALA	A	161	L	H	HB2	SER	V	73
R	H	CB	ALA	A	161	L	H	HB3	SER	V	73
R	H	CA	GLY	A	162	L	H	HZ	PHE	V	101
R	H	O	GLY	A	162	L	H	HZ	PHE	V	101
R	H	CA	ILE	A	165	L	H	HE1	PHE	V	101
R	H	C	ILE	A	165	L	H	HE1	PHE	V	101
R	H	CB	ILE	A	165	L	H	CD1	PHE	V	101
R	H	CB	ILE	A	165	L	H	CE1	PHE	V	101
R	H	CB	ILE	A	165	L	H	CZ	PHE	V	101
R	H	CB	ILE	A	165	L	H	HD1	PHE	V	101
R	H	CB	ILE	A	165	L	H	HE1	PHE	V	101
R	H	O	ILE	A	165	L	H	HE1	PHE	V	104
R	H	CG1	ILE	A	165	L	H	HB3	SER	V	70
R	H	CG1	ILE	A	165	L	H	CD1	PHE	V	101
R	H	CG1	ILE	A	165	L	H	CE1	PHE	V	101
R	H	CG1	ILE	A	165	L	H	HD1	PHE	V	101
R	H	CG1	ILE	A	165	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	165	L	H	HD12	LEU	V	105
R	H	CG1	ILE	A	165	L	H	HD22	LEU	V	105
R	H	CG2	ILE	A	165	L	H	CD1	PHE	V	101
R	H	CG2	ILE	A	165	L	H	CE1	PHE	V	101
R	H	CG2	ILE	A	165	L	H	CZ	PHE	V	101
R	H	CG2	ILE	A	165	L	H	HD1	PHE	V	101
R	H	CG2	ILE	A	165	L	H	HE1	PHE	V	101
R	H	CG2	ILE	A	165	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	165	L	H	CE1	PHE	V	104
R	H	CG2	ILE	A	165	L	H	HD1	PHE	V	104
R	H	CG2	ILE	A	165	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	165	L	H	HB3	SER	V	70
R	H	CD1	ILE	A	165	L	H	CG2	VAL	V	74
R	H	CD1	ILE	A	165	L	H	HG21	VAL	V	74
R	H	CD1	ILE	A	165	L	H	HG22	VAL	V	74
R	H	CD1	ILE	A	165	L	H	HG23	VAL	V	74
R	H	CD1	ILE	A	165	L	H	CB	PHE	V	101
R	H	CD1	ILE	A	165	L	H	CG	PHE	V	101
R	H	CD1	ILE	A	165	L	H	CD1	PHE	V	101
R	H	CD1	ILE	A	165	L	H	CE1	PHE	V	101
R	H	CD1	ILE	A	165	L	H	HB3	PHE	V	101
R	H	CD1	ILE	A	165	L	H	HD1	PHE	V	101
R	H	CD1	ILE	A	165	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	165	L	H	HD12	LEU	V	105
R	H	N	GLY	A	166	L	H	HE1	PHE	V	101
R	H	CB	PHE	A	168	L	H	HG	CYS	V	66
R	H	CB	PHE	A	168	L	H	HH2	TRP	V	147
R	H	CG	PHE	A	168	L	H	SG	CYS	V	66
R	H	CG	PHE	A	168	L	H	HG	CYS	V	66
R	H	CD1	PHE	A	168	L	H	CB	CYS	V	66
R	H	CD1	PHE	A	168	L	H	SG	CYS	V	66
R	H	CD1	PHE	A	168	L	H	HG	CYS	V	66
R	H	CD2	PHE	A	168	L	H	SG	CYS	V	66
R	H	CD2	PHE	A	168	L	H	HG	CYS	V	66
R	H	CE1	PHE	A	168	L	H	CB	CYS	V	66
R	H	CE1	PHE	A	168	L	H	SG	CYS	V	66
R	H	CE1	PHE	A	168	L	H	HB2	CYS	V	66
R	H	CE1	PHE	A	168	L	H	HB3	CYS	V	66
R	H	CE1	PHE	A	168	L	H	HG	CYS	V	66
R	H	CE2	PHE	A	168	L	H	SG	CYS	V	66
R	H	CE2	PHE	A	168	L	H	HG	CYS	V	66
R	H	CZ	PHE	A	168	L	H	CB	CYS	V	66
R	H	CZ	PHE	A	168	L	H	SG	CYS	V	66
R	H	CZ	PHE	A	168	L	H	HA	CYS	V	66
R	H	CZ	PHE	A	168	L	H	HB2	CYS	V	66
R	H	CZ	PHE	A	168	L	H	HB3	CYS	V	66
R	H	CZ	PHE	A	168	L	H	HG	CYS	V	66
R	H	CA	LEU	A	169	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	169	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	169	L	H	CE1	PHE	V	104
R	H	CG	LEU	A	169	L	H	CZ	PHE	V	104
R	H	CG	LEU	A	169	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	169	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	169	L	H	CD1	PHE	V	104
R	H	CD1	LEU	A	169	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	169	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	169	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	169	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	169	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	169	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	169	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	169	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	169	L	H	CE2	PHE	V	104
R	H	CD2	LEU	A	169	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	169	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	169	L	H	HE2	PHE	V	104
R	H	CD2	LEU	A	169	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	169	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	169	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	169	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	169	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	169	L	H	HB2	PHE	V	151
R	H	CD2	LEU	A	169	L	H	HD2	PHE	V	151
R	H	CB	ILE	A	172	L	H	HA	ALA	V	144
R	H	CB	ILE	A	172	L	H	CG	TRP	V	147
R	H	CB	ILE	A	172	L	H	CD1	TRP	V	147
R	H	CB	ILE	A	172	L	H	HB2	TRP	V	147
R	H	CB	ILE	A	172	L	H	HB3	TRP	V	147
R	H	CB	ILE	A	172	L	H	HD1	TRP	V	147
R	H	O	ILE	A	172	L	H	HB1	ALA	V	144
R	H	O	ILE	A	172	L	H	HB2	ALA	V	144
R	H	CG1	ILE	A	172	L	H	CG	TRP	V	147
R	H	CG1	ILE	A	172	L	H	CD1	TRP	V	147
R	H	CG1	ILE	A	172	L	H	CD2	TRP	V	147
R	H	CG1	ILE	A	172	L	H	CE2	TRP	V	147
R	H	CG1	ILE	A	172	L	H	NE1	TRP	V	147
R	H	CG1	ILE	A	172	L	H	HD1	TRP	V	147
R	H	CG1	ILE	A	172	L	H	HE1	TRP	V	147
R	H	CG2	ILE	A	172	L	H	N	ALA	V	144
R	H	CG2	ILE	A	172	L	H	CA	ALA	V	144
R	H	CG2	ILE	A	172	L	H	CB	ALA	V	144
R	H	CG2	ILE	A	172	L	H	HA	ALA	V	144
R	H	CG2	ILE	A	172	L	H	HB1	ALA	V	144
R	H	CG2	ILE	A	172	L	H	HB2	ALA	V	144
R	H	CG2	ILE	A	172	L	H	CB	TRP	V	147
R	H	CG2	ILE	A	172	L	H	CG	TRP	V	147
R	H	CG2	ILE	A	172	L	H	CD1	TRP	V	147
R	H	CG2	ILE	A	172	L	H	HB2	TRP	V	147
R	H	CG2	ILE	A	172	L	H	HB3	TRP	V	147
R	H	CG2	ILE	A	172	L	H	HD1	TRP	V	147
R	H	CD1	ILE	A	172	L	H	CB	TRP	V	147
R	H	CD1	ILE	A	172	L	H	CG	TRP	V	147
R	H	CD1	ILE	A	172	L	H	CD1	TRP	V	147
R	H	CD1	ILE	A	172	L	H	CD2	TRP	V	147
R	H	CD1	ILE	A	172	L	H	CE2	TRP	V	147
R	H	CD1	ILE	A	172	L	H	CE3	TRP	V	147
R	H	CD1	ILE	A	172	L	H	NE1	TRP	V	147
R	H	CD1	ILE	A	172	L	H	CH2	TRP	V	147
R	H	CD1	ILE	A	172	L	H	CZ2	TRP	V	147
R	H	CD1	ILE	A	172	L	H	CZ3	TRP	V	147
R	H	CD1	ILE	A	172	L	H	HB2	TRP	V	147
R	H	CD1	ILE	A	172	L	H	HB3	TRP	V	147
R	H	CD1	ILE	A	172	L	H	HD1	TRP	V	147
R	H	CD1	ILE	A	172	L	H	HE3	TRP	V	147
R	H	CD1	ILE	A	172	L	H	HZ2	TRP	V	147
R	H	CD1	ILE	A	172	L	H	HE1	TRP	V	147
R	H	C	THR	A	175	L	H	HG22	ILE	V	140
R	H	C	THR	A	175	L	H	HG23	ILE	V	140
R	H	O	THR	A	175	L	H	HG23	ILE	V	140
R	H	CG2	THR	A	175	L	H	HG22	ILE	V	140
R	H	CG2	THR	A	175	L	H	HG23	ILE	V	140
R	H	CG2	THR	A	175	L	H	HD13	ILE	V	140
R	H	N	ALA	A	176	L	H	CG2	ILE	V	140
R	H	N	ALA	A	176	L	H	HG21	ILE	V	140
R	H	N	ALA	A	176	L	H	HG22	ILE	V	140
R	H	N	ALA	A	176	L	H	HG23	ILE	V	140
R	H	CA	ALA	A	176	L	H	CG2	ILE	V	140
R	H	CA	ALA	A	176	L	H	HG21	ILE	V	140
R	H	CA	ALA	A	176	L	H	HG22	ILE	V	140
R	H	CA	ALA	A	176	L	H	HG23	ILE	V	140
R	H	CA	ALA	A	176	L	H	HB2	ALA	V	144
R	H	CB	ALA	A	176	L	H	HG21	ILE	V	140
R	H	CB	ALA	A	176	L	H	CB	ALA	V	144
R	H	CB	ALA	A	176	L	H	HB1	ALA	V	144
R	H	CB	ALA	A	176	L	H	HB2	ALA	V	144
R	H	CB	ALA	A	176	L	H	HB3	ALA	V	144
R	H	CB	PHE	A	179	L	H	HG2	GLN	V	137
R	H	CB	PHE	A	179	L	H	CD1	ILE	V	140
R	H	CB	PHE	A	179	L	H	HG23	ILE	V	140
R	H	CB	PHE	A	179	L	H	HD12	ILE	V	140
R	H	CB	PHE	A	179	L	H	HD13	ILE	V	140
R	H	O	PHE	A	179	L	H	HB3	GLN	V	137
R	H	O	PHE	A	179	L	H	HG2	GLN	V	137
R	H	CG	PHE	A	179	L	H	CD1	ILE	V	140
R	H	CG	PHE	A	179	L	H	HG23	ILE	V	140
R	H	CG	PHE	A	179	L	H	HD12	ILE	V	140
R	H	CG	PHE	A	179	L	H	HD13	ILE	V	140
R	H	CD1	PHE	A	179	L	H	HG2	GLN	V	137
R	H	CD1	PHE	A	179	L	H	CD1	ILE	V	140
R	H	CD1	PHE	A	179	L	H	HD12	ILE	V	140
R	H	CD1	PHE	A	179	L	H	HD13	ILE	V	140
R	H	CD2	PHE	A	179	L	H	CD1	ILE	V	140
R	H	CD2	PHE	A	179	L	H	HG23	ILE	V	140
R	H	CD2	PHE	A	179	L	H	HD11	ILE	V	140
R	H	CD2	PHE	A	179	L	H	HD12	ILE	V	140
R	H	CD2	PHE	A	179	L	H	HD13	ILE	V	140
R	H	CE1	PHE	A	179	L	H	HD13	ILE	V	140
R	H	CE2	PHE	A	179	L	H	HD11	ILE	V	140
R	H	CE2	PHE	A	179	L	H	HD13	ILE	V	140
R	H	CZ	PHE	A	179	L	H	HD13	ILE	V	140
R	-	CG	ARG	A	180	L	H	HD12	LEU	V	141
R	-	CD2	PHE	A	183	L	H	HE21	GLN	V	137

- 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