IID

Q8NGJ8_Q8NGR1.1 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	-	MET	A	1	L	H	PHE	V	115
R	-	GLU	A	13	L	H	PRO	V	61
R	-	GLU	A	13	L	-	HIS	V	64
R	H	TYR	A	138	L	H	ALA	V	95
R	H	ILE	A	176	L	H	LEU	V	48
R	H	LEU	A	180	L	H	TRP	V	55
R	H	ARG	A	183	L	H	TRP	V	55
R	-	LEU	A	184	L	H	TRP	V	55
R	H	LYS	A	2	L	H	SER	V	157
R	-	SER	A	209	L	H	TRP	V	55
R	-	SER	A	209	L	H	ALA	V	58
R	-	SER	A	209	L	H	LEU	V	59
R	H	TYR	A	211	L	H	LEU	V	54
R	H	TYR	A	211	L	H	ALA	V	58
R	H	TYR	A	211	L	H	PHE	V	72
R	H	TYR	A	211	L	H	VAL	V	76
R	H	VAL	A	212	L	H	GLY	V	51
R	H	VAL	A	212	L	H	LEU	V	54
R	H	VAL	A	212	L	H	TRP	V	55
R	H	VAL	A	212	L	H	ALA	V	58
R	H	ASN	A	213	L	H	TRP	V	55
R	H	VAL	A	215	L	H	LEU	V	54
R	H	VAL	A	215	L	H	ILE	V	79
R	H	MET	A	216	L	H	LEU	V	48
R	H	MET	A	216	L	H	GLY	V	51
R	H	LEU	A	219	L	H	TYR	V	43
R	H	LEU	A	219	L	H	ILE	V	79
R	H	LEU	A	219	L	H	THR	V	83
R	H	ALA	A	222	L	H	THR	V	83
R	H	PHE	A	223	L	H	TYR	V	43
R	H	PHE	A	223	L	H	MET	V	86
R	H	PHE	A	223	L	H	LEU	V	90
R	H	ILE	A	226	L	H	PRO	V	87
R	H	VAL	A	227	L	H	PRO	V	87
R	H	PHE	A	229	L	S	PRO	V	101
R	H	LEU	A	230	L	S	VAL	V	100
R	H	LEU	A	230	L	S	PRO	V	101
R	H	LEU	A	230	L	H	ALA	V	104
R	H	LEU	A	230	L	H	PRO	V	87
R	H	LEU	A	230	L	H	THR	V	88
R	H	LEU	A	230	L	-	ALA	V	97
R	H	MET	A	231	L	H	LEU	V	90
R	H	MET	A	231	L	H	GLY	V	91
R	H	MET	A	231	L	H	LEU	V	94
R	H	MET	A	231	L	H	ALA	V	95
R	H	MET	A	231	L	-	ALA	V	97
R	H	ILE	A	233	L	S	PRO	V	101
R	H	ALA	A	234	L	-	ALA	V	97
R	H	ALA	A	234	L	S	THR	V	99
R	H	PHE	A	238	L	-	GLY	V	96
R	H	PHE	A	238	L	-	ALA	V	97
R	H	PHE	A	238	L	-	HIS	V	98
R	H	PHE	A	238	L	S	THR	V	99

- 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

Q8NGJ8_Q8NGR1.1 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	-	SD	MET	A	1	L	H	HZ	PHE	V	115
R	-	CE	MET	A	1	L	H	CZ	PHE	V	115
R	-	CE	MET	A	1	L	H	HE1	PHE	V	115
R	-	CE	MET	A	1	L	H	HZ	PHE	V	115
R	H	NZ	LYS	A	2	L	H	OG	SER	V	157
R	H	NZ	LYS	A	2	L	H	HB3	SER	V	157
R	-	CD	GLU	A	13	L	H	HG3	PRO	V	61
R	-	CD	GLU	A	13	L	-	HE1	HIS	V	64
R	-	OE1	GLU	A	13	L	H	CB	PRO	V	61
R	-	OE1	GLU	A	13	L	H	CG	PRO	V	61
R	-	OE1	GLU	A	13	L	H	HB2	PRO	V	61
R	-	OE1	GLU	A	13	L	H	HG2	PRO	V	61
R	-	OE1	GLU	A	13	L	H	HG3	PRO	V	61
R	-	OE1	GLU	A	13	L	-	HE1	HIS	V	64
R	-	OE2	GLU	A	13	L	-	CE1	HIS	V	64
R	-	OE2	GLU	A	13	L	-	HE1	HIS	V	64
R	H	CD2	TYR	A	138	L	H	HA	ALA	V	95
R	H	CE2	TYR	A	138	L	H	HA	ALA	V	95
R	H	CD1	ILE	A	176	L	H	HD23	LEU	V	48
R	H	O	LEU	A	180	L	H	HH2	TRP	V	55
R	H	CB	ARG	A	183	L	H	HZ2	TRP	V	55
R	H	CD	ARG	A	183	L	H	HZ2	TRP	V	55
R	H	NH1	ARG	A	183	L	H	HE1	TRP	V	55
R	-	CG	LEU	A	184	L	H	HH2	TRP	V	55
R	-	CD2	LEU	A	184	L	H	HH2	TRP	V	55
R	-	N	SER	A	209	L	H	HD21	LEU	V	59
R	-	CB	SER	A	209	L	H	O	ALA	V	58
R	-	CB	SER	A	209	L	H	HB1	ALA	V	58
R	-	CB	SER	A	209	L	H	HA	LEU	V	59
R	-	CB	SER	A	209	L	H	HD21	LEU	V	59
R	-	O	SER	A	209	L	H	CZ3	TRP	V	55
R	-	O	SER	A	209	L	H	HH2	TRP	V	55
R	-	O	SER	A	209	L	H	HZ3	TRP	V	55
R	-	O	SER	A	209	L	H	HD22	LEU	V	59
R	-	OG	SER	A	209	L	H	C	ALA	V	58
R	-	OG	SER	A	209	L	H	CB	ALA	V	58
R	-	OG	SER	A	209	L	H	O	ALA	V	58
R	-	OG	SER	A	209	L	H	HB1	ALA	V	58
R	-	OG	SER	A	209	L	H	HB2	ALA	V	58
R	-	OG	SER	A	209	L	H	HB3	ALA	V	58
R	H	CB	TYR	A	211	L	H	CB	ALA	V	58
R	H	CB	TYR	A	211	L	H	HB1	ALA	V	58
R	H	CB	TYR	A	211	L	H	HB3	ALA	V	58
R	H	CG	TYR	A	211	L	H	HB3	ALA	V	58
R	H	CG	TYR	A	211	L	H	HE2	PHE	V	72
R	H	CD1	TYR	A	211	L	H	O	LEU	V	54
R	H	CD1	TYR	A	211	L	H	HB2	LEU	V	54
R	H	CD1	TYR	A	211	L	H	HD22	LEU	V	54
R	H	CD1	TYR	A	211	L	H	CB	ALA	V	58
R	H	CD1	TYR	A	211	L	H	HB3	ALA	V	58
R	H	CD1	TYR	A	211	L	H	CE2	PHE	V	72
R	H	CD1	TYR	A	211	L	H	HE2	PHE	V	72
R	H	CD2	TYR	A	211	L	H	CE2	PHE	V	72
R	H	CD2	TYR	A	211	L	H	HE2	PHE	V	72
R	H	CD2	TYR	A	211	L	H	HZ	PHE	V	72
R	H	CE1	TYR	A	211	L	H	CB	LEU	V	54
R	H	CE1	TYR	A	211	L	H	CG	LEU	V	54
R	H	CE1	TYR	A	211	L	H	CD1	LEU	V	54
R	H	CE1	TYR	A	211	L	H	CD2	LEU	V	54
R	H	CE1	TYR	A	211	L	H	HB2	LEU	V	54
R	H	CE1	TYR	A	211	L	H	HD12	LEU	V	54
R	H	CE1	TYR	A	211	L	H	HD21	LEU	V	54
R	H	CE1	TYR	A	211	L	H	HD22	LEU	V	54
R	H	CE1	TYR	A	211	L	H	HB3	ALA	V	58
R	H	CE1	TYR	A	211	L	H	CD2	PHE	V	72
R	H	CE1	TYR	A	211	L	H	CE2	PHE	V	72
R	H	CE1	TYR	A	211	L	H	CZ	PHE	V	72
R	H	CE1	TYR	A	211	L	H	HD2	PHE	V	72
R	H	CE1	TYR	A	211	L	H	HE2	PHE	V	72
R	H	CE1	TYR	A	211	L	H	HZ	PHE	V	72
R	H	CE2	TYR	A	211	L	H	CE2	PHE	V	72
R	H	CE2	TYR	A	211	L	H	CZ	PHE	V	72
R	H	CE2	TYR	A	211	L	H	HE2	PHE	V	72
R	H	CE2	TYR	A	211	L	H	HZ	PHE	V	72
R	H	OH	TYR	A	211	L	H	CD2	LEU	V	54
R	H	OH	TYR	A	211	L	H	HD12	LEU	V	54
R	H	OH	TYR	A	211	L	H	HD22	LEU	V	54
R	H	OH	TYR	A	211	L	H	HD23	LEU	V	54
R	H	OH	TYR	A	211	L	H	CD1	PHE	V	72
R	H	OH	TYR	A	211	L	H	CD2	PHE	V	72
R	H	OH	TYR	A	211	L	H	CE1	PHE	V	72
R	H	OH	TYR	A	211	L	H	CE2	PHE	V	72
R	H	OH	TYR	A	211	L	H	CZ	PHE	V	72
R	H	OH	TYR	A	211	L	H	HE1	PHE	V	72
R	H	OH	TYR	A	211	L	H	HE2	PHE	V	72
R	H	OH	TYR	A	211	L	H	HZ	PHE	V	72
R	H	OH	TYR	A	211	L	H	CG2	VAL	V	76
R	H	OH	TYR	A	211	L	H	HG21	VAL	V	76
R	H	OH	TYR	A	211	L	H	HG22	VAL	V	76
R	H	OH	TYR	A	211	L	H	HG23	VAL	V	76
R	H	CZ	TYR	A	211	L	H	CD2	LEU	V	54
R	H	CZ	TYR	A	211	L	H	HB2	LEU	V	54
R	H	CZ	TYR	A	211	L	H	HD12	LEU	V	54
R	H	CZ	TYR	A	211	L	H	HD22	LEU	V	54
R	H	CZ	TYR	A	211	L	H	CD2	PHE	V	72
R	H	CZ	TYR	A	211	L	H	CE1	PHE	V	72
R	H	CZ	TYR	A	211	L	H	CE2	PHE	V	72
R	H	CZ	TYR	A	211	L	H	CZ	PHE	V	72
R	H	CZ	TYR	A	211	L	H	HE2	PHE	V	72
R	H	CZ	TYR	A	211	L	H	HZ	PHE	V	72
R	H	N	VAL	A	212	L	H	HE3	TRP	V	55
R	H	N	VAL	A	212	L	H	HZ3	TRP	V	55
R	H	CA	VAL	A	212	L	H	CE3	TRP	V	55
R	H	CA	VAL	A	212	L	H	HE3	TRP	V	55
R	H	CA	VAL	A	212	L	H	HZ3	TRP	V	55
R	H	C	VAL	A	212	L	H	HE3	TRP	V	55
R	H	C	VAL	A	212	L	H	HZ3	TRP	V	55
R	H	CB	VAL	A	212	L	H	CA	TRP	V	55
R	H	CB	VAL	A	212	L	H	CB	TRP	V	55
R	H	CB	VAL	A	212	L	H	CG	TRP	V	55
R	H	CB	VAL	A	212	L	H	CD2	TRP	V	55
R	H	CB	VAL	A	212	L	H	CE3	TRP	V	55
R	H	CB	VAL	A	212	L	H	CZ3	TRP	V	55
R	H	CB	VAL	A	212	L	H	HA	TRP	V	55
R	H	CB	VAL	A	212	L	H	HB3	TRP	V	55
R	H	CB	VAL	A	212	L	H	HE3	TRP	V	55
R	H	CB	VAL	A	212	L	H	HZ3	TRP	V	55
R	H	CG1	VAL	A	212	L	H	O	GLY	V	51
R	H	CG1	VAL	A	212	L	H	CB	TRP	V	55
R	H	CG1	VAL	A	212	L	H	CG	TRP	V	55
R	H	CG1	VAL	A	212	L	H	CD2	TRP	V	55
R	H	CG1	VAL	A	212	L	H	CE3	TRP	V	55
R	H	CG1	VAL	A	212	L	H	CZ3	TRP	V	55
R	H	CG1	VAL	A	212	L	H	HA	TRP	V	55
R	H	CG1	VAL	A	212	L	H	HB3	TRP	V	55
R	H	CG1	VAL	A	212	L	H	HE3	TRP	V	55
R	H	CG2	VAL	A	212	L	H	C	LEU	V	54
R	H	CG2	VAL	A	212	L	H	O	LEU	V	54
R	H	CG2	VAL	A	212	L	H	N	TRP	V	55
R	H	CG2	VAL	A	212	L	H	CA	TRP	V	55
R	H	CG2	VAL	A	212	L	H	C	TRP	V	55
R	H	CG2	VAL	A	212	L	H	CB	TRP	V	55
R	H	CG2	VAL	A	212	L	H	CG	TRP	V	55
R	H	CG2	VAL	A	212	L	H	CD2	TRP	V	55
R	H	CG2	VAL	A	212	L	H	CE3	TRP	V	55
R	H	CG2	VAL	A	212	L	H	CZ3	TRP	V	55
R	H	CG2	VAL	A	212	L	H	H	TRP	V	55
R	H	CG2	VAL	A	212	L	H	HA	TRP	V	55
R	H	CG2	VAL	A	212	L	H	HB2	TRP	V	55
R	H	CG2	VAL	A	212	L	H	HB3	TRP	V	55
R	H	CG2	VAL	A	212	L	H	HE3	TRP	V	55
R	H	CG2	VAL	A	212	L	H	HB2	ALA	V	58
R	H	N	ASN	A	213	L	H	HE3	TRP	V	55
R	H	N	ASN	A	213	L	H	HZ3	TRP	V	55
R	H	CG	ASN	A	213	L	H	HZ3	TRP	V	55
R	H	ND2	ASN	A	213	L	H	CH2	TRP	V	55
R	H	ND2	ASN	A	213	L	H	CZ3	TRP	V	55
R	H	ND2	ASN	A	213	L	H	HH2	TRP	V	55
R	H	ND2	ASN	A	213	L	H	HZ3	TRP	V	55
R	H	CB	VAL	A	215	L	H	HD12	LEU	V	54
R	H	CG1	VAL	A	215	L	H	CD1	LEU	V	54
R	H	CG1	VAL	A	215	L	H	HD11	LEU	V	54
R	H	CG1	VAL	A	215	L	H	HD12	LEU	V	54
R	H	CG1	VAL	A	215	L	H	HG23	ILE	V	79
R	H	CG1	VAL	A	215	L	H	HD12	ILE	V	79
R	H	CG1	VAL	A	215	L	H	HD13	ILE	V	79
R	H	CG2	VAL	A	215	L	H	HD12	LEU	V	54
R	H	SD	MET	A	216	L	H	HA2	GLY	V	51
R	H	CE	MET	A	216	L	H	HD21	LEU	V	48
R	H	CA	LEU	A	219	L	H	HG21	THR	V	83
R	H	O	LEU	A	219	L	H	HH	TYR	V	43
R	H	O	LEU	A	219	L	H	HG23	THR	V	83
R	H	CG	LEU	A	219	L	H	CG2	ILE	V	79
R	H	CG	LEU	A	219	L	H	HG21	ILE	V	79
R	H	CG	LEU	A	219	L	H	HG22	ILE	V	79
R	H	CG	LEU	A	219	L	H	HG23	ILE	V	79
R	H	CD1	LEU	A	219	L	H	CB	ILE	V	79
R	H	CD1	LEU	A	219	L	H	CG2	ILE	V	79
R	H	CD1	LEU	A	219	L	H	CD1	ILE	V	79
R	H	CD1	LEU	A	219	L	H	HG21	ILE	V	79
R	H	CD1	LEU	A	219	L	H	HG22	ILE	V	79
R	H	CD1	LEU	A	219	L	H	HG23	ILE	V	79
R	H	CD1	LEU	A	219	L	H	HD12	ILE	V	79
R	H	CD2	LEU	A	219	L	H	CG2	ILE	V	79
R	H	CD2	LEU	A	219	L	H	HG21	ILE	V	79
R	H	CD2	LEU	A	219	L	H	HG22	ILE	V	79
R	H	CD2	LEU	A	219	L	H	HG23	ILE	V	79
R	H	CD2	LEU	A	219	L	H	CB	THR	V	83
R	H	CD2	LEU	A	219	L	H	CG2	THR	V	83
R	H	CD2	LEU	A	219	L	H	OG1	THR	V	83
R	H	CD2	LEU	A	219	L	H	HB	THR	V	83
R	H	CD2	LEU	A	219	L	H	HG1	THR	V	83
R	H	CD2	LEU	A	219	L	H	HG21	THR	V	83
R	H	CB	ALA	A	222	L	H	HG21	THR	V	83
R	H	CB	PHE	A	223	L	H	OH	TYR	V	43
R	H	CB	PHE	A	223	L	H	HH	TYR	V	43
R	H	CG	PHE	A	223	L	H	OH	TYR	V	43
R	H	CG	PHE	A	223	L	H	HE1	TYR	V	43
R	H	CG	PHE	A	223	L	H	HH	TYR	V	43
R	H	CD1	PHE	A	223	L	H	HE1	TYR	V	43
R	H	CD2	PHE	A	223	L	H	CE1	TYR	V	43
R	H	CD2	PHE	A	223	L	H	OH	TYR	V	43
R	H	CD2	PHE	A	223	L	H	CZ	TYR	V	43
R	H	CD2	PHE	A	223	L	H	HE1	TYR	V	43
R	H	CD2	PHE	A	223	L	H	HH	TYR	V	43
R	H	CD2	PHE	A	223	L	H	HB3	MET	V	86
R	H	CD2	PHE	A	223	L	H	HD11	LEU	V	90
R	H	CE1	PHE	A	223	L	H	HE1	TYR	V	43
R	H	CE2	PHE	A	223	L	H	CE1	TYR	V	43
R	H	CE2	PHE	A	223	L	H	HE1	TYR	V	43
R	H	CE2	PHE	A	223	L	H	HB3	MET	V	86
R	H	CE2	PHE	A	223	L	H	CD1	LEU	V	90
R	H	CE2	PHE	A	223	L	H	HD11	LEU	V	90
R	H	CE2	PHE	A	223	L	H	HD12	LEU	V	90
R	H	CE2	PHE	A	223	L	H	HD13	LEU	V	90
R	H	CZ	PHE	A	223	L	H	HE1	TYR	V	43
R	H	CZ	PHE	A	223	L	H	CD1	LEU	V	90
R	H	CZ	PHE	A	223	L	H	HD11	LEU	V	90
R	H	CZ	PHE	A	223	L	H	HD12	LEU	V	90
R	H	CZ	PHE	A	223	L	H	HD13	LEU	V	90
R	H	C	ILE	A	226	L	H	HB3	PRO	V	87
R	H	CB	ILE	A	226	L	H	HB3	PRO	V	87
R	H	CB	ILE	A	226	L	H	HG2	PRO	V	87
R	H	O	ILE	A	226	L	H	HB3	PRO	V	87
R	H	CG2	ILE	A	226	L	H	CB	PRO	V	87
R	H	CG2	ILE	A	226	L	H	CG	PRO	V	87
R	H	CG2	ILE	A	226	L	H	HB2	PRO	V	87
R	H	CG2	ILE	A	226	L	H	HB3	PRO	V	87
R	H	CG2	ILE	A	226	L	H	HG2	PRO	V	87
R	H	N	VAL	A	227	L	H	HB3	PRO	V	87
R	H	CA	VAL	A	227	L	H	HA	PRO	V	87
R	H	CA	VAL	A	227	L	H	HB3	PRO	V	87
R	H	CB	VAL	A	227	L	H	HA	PRO	V	87
R	H	CB	VAL	A	227	L	H	HB3	PRO	V	87
R	H	CG1	VAL	A	227	L	H	HA	PRO	V	87
R	H	CG2	VAL	A	227	L	H	CA	PRO	V	87
R	H	CG2	VAL	A	227	L	H	CB	PRO	V	87
R	H	CG2	VAL	A	227	L	H	CG	PRO	V	87
R	H	CG2	VAL	A	227	L	H	HA	PRO	V	87
R	H	CG2	VAL	A	227	L	H	HB3	PRO	V	87
R	H	CG2	VAL	A	227	L	H	HG3	PRO	V	87
R	H	CE1	PHE	A	229	L	S	HG2	PRO	V	101
R	H	O	LEU	A	230	L	-	HB1	ALA	V	97
R	H	CG	LEU	A	230	L	S	HG21	VAL	V	100
R	H	CD1	LEU	A	230	L	H	CB	PRO	V	87
R	H	CD1	LEU	A	230	L	H	HB2	PRO	V	87
R	H	CD1	LEU	A	230	L	H	HB3	PRO	V	87
R	H	CD1	LEU	A	230	L	H	HG21	THR	V	88
R	H	CD1	LEU	A	230	L	H	HG22	THR	V	88
R	H	CD1	LEU	A	230	L	S	HG21	VAL	V	100
R	H	CD2	LEU	A	230	L	S	CG2	VAL	V	100
R	H	CD2	LEU	A	230	L	S	HG21	VAL	V	100
R	H	CD2	LEU	A	230	L	S	CD	PRO	V	101
R	H	CD2	LEU	A	230	L	S	HD2	PRO	V	101
R	H	CD2	LEU	A	230	L	S	HD3	PRO	V	101
R	H	CD2	LEU	A	230	L	H	HB1	ALA	V	104
R	H	CD2	LEU	A	230	L	H	HB3	ALA	V	104
R	H	CA	MET	A	231	L	-	HB3	ALA	V	97
R	H	CB	MET	A	231	L	H	HB3	ALA	V	95
R	H	CG	MET	A	231	L	H	CA	GLY	V	91
R	H	CG	MET	A	231	L	H	HA2	GLY	V	91
R	H	CG	MET	A	231	L	H	HA3	GLY	V	91
R	H	CG	MET	A	231	L	H	CB	ALA	V	95
R	H	CG	MET	A	231	L	H	HB2	ALA	V	95
R	H	CG	MET	A	231	L	H	HB3	ALA	V	95
R	H	SD	MET	A	231	L	H	HA2	GLY	V	91
R	H	SD	MET	A	231	L	H	HB2	LEU	V	94
R	H	SD	MET	A	231	L	H	CB	ALA	V	95
R	H	SD	MET	A	231	L	H	HB2	ALA	V	95
R	H	SD	MET	A	231	L	H	HB3	ALA	V	95
R	H	CE	MET	A	231	L	H	C	LEU	V	90
R	H	CE	MET	A	231	L	H	O	LEU	V	90
R	H	CE	MET	A	231	L	H	HB3	LEU	V	90
R	H	CE	MET	A	231	L	H	N	GLY	V	91
R	H	CE	MET	A	231	L	H	CA	GLY	V	91
R	H	CE	MET	A	231	L	H	HA2	GLY	V	91
R	H	CE	MET	A	231	L	H	HA3	GLY	V	91
R	H	CE	MET	A	231	L	H	CB	LEU	V	94
R	H	CE	MET	A	231	L	H	CD1	LEU	V	94
R	H	CE	MET	A	231	L	H	HB2	LEU	V	94
R	H	CE	MET	A	231	L	H	HB3	LEU	V	94
R	H	CE	MET	A	231	L	H	HD11	LEU	V	94
R	H	CE	MET	A	231	L	H	HD13	LEU	V	94
R	H	CE	MET	A	231	L	H	H	ALA	V	95
R	H	CE	MET	A	231	L	H	HB2	ALA	V	95
R	H	CE	MET	A	231	L	H	HB3	ALA	V	95
R	H	CG2	ILE	A	233	L	S	CG	PRO	V	101
R	H	CG2	ILE	A	233	L	S	HG3	PRO	V	101
R	H	CG2	ILE	A	233	L	S	HD2	PRO	V	101
R	H	N	ALA	A	234	L	S	HG1	THR	V	99
R	H	CA	ALA	A	234	L	-	HB1	ALA	V	97
R	H	CA	ALA	A	234	L	S	OG1	THR	V	99
R	H	CA	ALA	A	234	L	S	HG1	THR	V	99
R	H	CB	ALA	A	234	L	-	CA	ALA	V	97
R	H	CB	ALA	A	234	L	-	CB	ALA	V	97
R	H	CB	ALA	A	234	L	-	HA	ALA	V	97
R	H	CB	ALA	A	234	L	-	HB1	ALA	V	97
R	H	CB	ALA	A	234	L	-	HB3	ALA	V	97
R	H	CB	ALA	A	234	L	S	O	THR	V	99
R	H	CB	ALA	A	234	L	S	OG1	THR	V	99
R	H	CB	ALA	A	234	L	S	H	THR	V	99
R	H	CB	ALA	A	234	L	S	HG1	THR	V	99
R	H	CE2	PHE	A	238	L	-	O	GLY	V	96
R	H	CE2	PHE	A	238	L	-	HA	ALA	V	97
R	H	CE2	PHE	A	238	L	-	H	HIS	V	98
R	H	CZ	PHE	A	238	L	-	H	HIS	V	98
R	H	CZ	PHE	A	238	L	-	HB2	HIS	V	98
R	H	CZ	PHE	A	238	L	S	HG22	THR	V	99

- 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