IID

Q8NGC7_Q96R09.1 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	S	SER	A	111	L	-	GLU	V	6
R	H	PHE	A	112	L	-	GLU	V	6
R	H	SER	A	113	L	-	GLU	V	6
R	H	SER	A	113	L	H	TYR	V	92
R	H	PHE	A	116	L	H	ASN	V	93
R	H	TYR	A	120	L	H	PHE	V	100
R	H	TYR	A	120	L	H	PHE	V	101
R	H	TYR	A	120	L	H	VAL	V	97
R	H	LEU	A	14	L	-	ARG	V	85
R	H	GLY	A	156	L	H	ALA	V	136
R	H	GLY	A	156	L	H	ALA	V	140
R	H	LYS	A	157	L	H	ALA	V	136
R	H	LYS	A	157	L	H	ALA	V	140
R	H	LYS	A	157	L	-	HIS	V	54
R	H	LYS	A	157	L	-	THR	V	55
R	H	LYS	A	157	L	H	PRO	V	56
R	H	LYS	A	157	L	H	PHE	V	59
R	H	ILE	A	160	L	H	ALA	V	140
R	H	ILE	A	160	L	H	ALA	V	143
R	H	ILE	A	160	L	H	LEU	V	144
R	H	ILE	A	160	L	H	PHE	V	59
R	H	ILE	A	161	L	H	LEU	V	48
R	H	ILE	A	161	L	H	PHE	V	59
R	H	VAL	A	163	L	H	LEU	V	144
R	H	CYS	A	164	L	H	TYR	V	147
R	H	CYS	A	164	L	H	ASN	V	63
R	H	VAL	A	168	L	H	PHE	V	151
R	H	VAL	A	168	L	H	LEU	V	66
R	-	LEU	A	17	L	-	ARG	V	85
R	H	PHE	A	171	L	H	PHE	V	100
R	H	PHE	A	171	L	H	PHE	V	101
R	H	LEU	A	172	L	H	PHE	V	101
R	H	PRO	A	175	L	H	PHE	V	101
R	H	PRO	A	175	L	H	VAL	V	97
R	H	ILE	A	178	L	H	ASN	V	93
R	H	VAL	A	179	L	H	ALA	V	94
R	H	SER	A	182	L	S	SER	V	91
R	H	SER	A	182	L	H	ASN	V	93
R	-	MET	A	24	L	S	LYS	V	9
R	-	PHE	A	26	L	-	THR	V	8
R	-	THR	A	28	L	-	GLU	V	6
R	-	HIS	A	74	L	H	SER	V	137
R	H	ILE	A	79	L	H	LEU	V	144
R	H	ASN	A	83	L	H	LEU	V	144
R	H	PHE	A	86	L	H	VAL	V	148
R	H	PHE	A	86	L	H	LEU	V	152
R	H	TRP	A	90	L	H	PHE	V	100
R	H	TRP	A	90	L	H	PHE	V	151
R	H	TRP	A	90	L	H	LEU	V	152
R	H	TRP	A	90	L	H	SER	V	155

- 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

Q8NGC7_Q96R09.1 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	CG	LEU	A	14	L	-	HH22	ARG	V	85
R	H	CD2	LEU	A	14	L	-	NH2	ARG	V	85
R	H	CD2	LEU	A	14	L	-	HH21	ARG	V	85
R	H	CD2	LEU	A	14	L	-	HH22	ARG	V	85
R	-	CD1	LEU	A	17	L	-	HH11	ARG	V	85
R	-	CD1	LEU	A	17	L	-	HH12	ARG	V	85
R	-	SD	MET	A	24	L	S	HZ1	LYS	V	9
R	-	CE	MET	A	24	L	S	HZ1	LYS	V	9
R	-	CB	PHE	A	26	L	-	HG21	THR	V	8
R	-	CG	PHE	A	26	L	-	HG21	THR	V	8
R	-	CG	PHE	A	26	L	-	HG23	THR	V	8
R	-	CD1	PHE	A	26	L	-	CB	THR	V	8
R	-	CD1	PHE	A	26	L	-	CG2	THR	V	8
R	-	CD1	PHE	A	26	L	-	OG1	THR	V	8
R	-	CD1	PHE	A	26	L	-	HG21	THR	V	8
R	-	CD1	PHE	A	26	L	-	HG23	THR	V	8
R	-	CE1	PHE	A	26	L	-	CG2	THR	V	8
R	-	CE1	PHE	A	26	L	-	OG1	THR	V	8
R	-	CE1	PHE	A	26	L	-	HG1	THR	V	8
R	-	CE1	PHE	A	26	L	-	HG21	THR	V	8
R	-	CZ	PHE	A	26	L	-	OG1	THR	V	8
R	-	CA	THR	A	28	L	-	OE2	GLU	V	6
R	-	C	THR	A	28	L	-	OE2	GLU	V	6
R	-	CB	THR	A	28	L	-	OE2	GLU	V	6
R	-	CB	THR	A	28	L	-	HB2	GLU	V	6
R	-	O	THR	A	28	L	-	CD	GLU	V	6
R	-	O	THR	A	28	L	-	OE2	GLU	V	6
R	-	CG2	THR	A	28	L	-	CB	GLU	V	6
R	-	CG2	THR	A	28	L	-	H	GLU	V	6
R	-	CG2	THR	A	28	L	-	HB2	GLU	V	6
R	-	CG2	THR	A	28	L	-	HB3	GLU	V	6
R	-	CB	HIS	A	74	L	H	HG	SER	V	137
R	-	O	HIS	A	74	L	H	HG	SER	V	137
R	-	ND1	HIS	A	74	L	H	HG	SER	V	137
R	H	CG2	ILE	A	79	L	H	HD23	LEU	V	144
R	H	CG	ASN	A	83	L	H	CD1	LEU	V	144
R	H	CG	ASN	A	83	L	H	CD2	LEU	V	144
R	H	CG	ASN	A	83	L	H	HD12	LEU	V	144
R	H	CG	ASN	A	83	L	H	HD13	LEU	V	144
R	H	CG	ASN	A	83	L	H	HD22	LEU	V	144
R	H	CG	ASN	A	83	L	H	HD23	LEU	V	144
R	H	ND2	ASN	A	83	L	H	CD1	LEU	V	144
R	H	ND2	ASN	A	83	L	H	CD2	LEU	V	144
R	H	ND2	ASN	A	83	L	H	HD12	LEU	V	144
R	H	ND2	ASN	A	83	L	H	HD13	LEU	V	144
R	H	ND2	ASN	A	83	L	H	HD21	LEU	V	144
R	H	ND2	ASN	A	83	L	H	HD22	LEU	V	144
R	H	ND2	ASN	A	83	L	H	HD23	LEU	V	144
R	H	OD1	ASN	A	83	L	H	CG	LEU	V	144
R	H	OD1	ASN	A	83	L	H	CD1	LEU	V	144
R	H	OD1	ASN	A	83	L	H	CD2	LEU	V	144
R	H	OD1	ASN	A	83	L	H	HD11	LEU	V	144
R	H	OD1	ASN	A	83	L	H	HD12	LEU	V	144
R	H	OD1	ASN	A	83	L	H	HD13	LEU	V	144
R	H	OD1	ASN	A	83	L	H	HD22	LEU	V	144
R	H	OD1	ASN	A	83	L	H	HD23	LEU	V	144
R	H	CD1	PHE	A	86	L	H	HG22	VAL	V	148
R	H	CE1	PHE	A	86	L	H	HG12	VAL	V	148
R	H	CE1	PHE	A	86	L	H	HG22	VAL	V	148
R	H	CE1	PHE	A	86	L	H	HD23	LEU	V	152
R	H	CE2	PHE	A	86	L	H	HG12	VAL	V	148
R	H	CE2	PHE	A	86	L	H	HD12	LEU	V	152
R	H	CE2	PHE	A	86	L	H	HD23	LEU	V	152
R	H	CZ	PHE	A	86	L	H	HG12	VAL	V	148
R	H	CZ	PHE	A	86	L	H	CG	LEU	V	152
R	H	CZ	PHE	A	86	L	H	CD2	LEU	V	152
R	H	CZ	PHE	A	86	L	H	HG	LEU	V	152
R	H	CZ	PHE	A	86	L	H	HD12	LEU	V	152
R	H	CZ	PHE	A	86	L	H	HD23	LEU	V	152
R	H	CE2	TRP	A	90	L	H	CD2	LEU	V	152
R	H	CE2	TRP	A	90	L	H	HD21	LEU	V	152
R	H	CE2	TRP	A	90	L	H	HD23	LEU	V	152
R	H	NE1	TRP	A	90	L	H	CD2	LEU	V	152
R	H	NE1	TRP	A	90	L	H	HD21	LEU	V	152
R	H	NE1	TRP	A	90	L	H	HD23	LEU	V	152
R	H	CH2	TRP	A	90	L	H	C	PHE	V	151
R	H	CH2	TRP	A	90	L	H	O	PHE	V	151
R	H	CH2	TRP	A	90	L	H	HB2	PHE	V	151
R	H	CH2	TRP	A	90	L	H	N	LEU	V	152
R	H	CH2	TRP	A	90	L	H	CD2	LEU	V	152
R	H	CH2	TRP	A	90	L	H	HA	LEU	V	152
R	H	CH2	TRP	A	90	L	H	HD21	LEU	V	152
R	H	CH2	TRP	A	90	L	H	CB	SER	V	155
R	H	CH2	TRP	A	90	L	H	OG	SER	V	155
R	H	CH2	TRP	A	90	L	H	HB3	SER	V	155
R	H	CH2	TRP	A	90	L	H	HG	SER	V	155
R	H	CZ2	TRP	A	90	L	H	CG	LEU	V	152
R	H	CZ2	TRP	A	90	L	H	CD2	LEU	V	152
R	H	CZ2	TRP	A	90	L	H	HA	LEU	V	152
R	H	CZ2	TRP	A	90	L	H	HG	LEU	V	152
R	H	CZ2	TRP	A	90	L	H	HD21	LEU	V	152
R	H	CZ2	TRP	A	90	L	H	HD22	LEU	V	152
R	H	CZ2	TRP	A	90	L	H	HD23	LEU	V	152
R	H	CZ2	TRP	A	90	L	H	HG	SER	V	155
R	H	CZ3	TRP	A	90	L	H	HZ	PHE	V	100
R	H	CZ3	TRP	A	90	L	H	HB2	PHE	V	151
R	H	CZ3	TRP	A	90	L	H	OG	SER	V	155
R	H	CZ3	TRP	A	90	L	H	HG	SER	V	155
R	S	CB	SER	A	111	L	-	OE1	GLU	V	6
R	H	N	PHE	A	112	L	-	OE2	GLU	V	6
R	H	CB	PHE	A	112	L	-	OE2	GLU	V	6
R	H	N	SER	A	113	L	-	OE1	GLU	V	6
R	H	CA	SER	A	113	L	H	CE1	TYR	V	92
R	H	CA	SER	A	113	L	H	HD1	TYR	V	92
R	H	CA	SER	A	113	L	H	HE1	TYR	V	92
R	H	C	SER	A	113	L	H	HE1	TYR	V	92
R	H	CB	SER	A	113	L	-	OE1	GLU	V	6
R	H	CB	SER	A	113	L	H	CD1	TYR	V	92
R	H	CB	SER	A	113	L	H	CE1	TYR	V	92
R	H	CB	SER	A	113	L	H	OH	TYR	V	92
R	H	CB	SER	A	113	L	H	CZ	TYR	V	92
R	H	CB	SER	A	113	L	H	HD1	TYR	V	92
R	H	CB	SER	A	113	L	H	HE1	TYR	V	92
R	H	O	SER	A	113	L	H	HE1	TYR	V	92
R	H	OG	SER	A	113	L	-	OE1	GLU	V	6
R	H	OG	SER	A	113	L	H	CE1	TYR	V	92
R	H	OG	SER	A	113	L	H	OH	TYR	V	92
R	H	OG	SER	A	113	L	H	CZ	TYR	V	92
R	H	OG	SER	A	113	L	H	HE1	TYR	V	92
R	H	CA	PHE	A	116	L	H	HD22	ASN	V	93
R	H	CB	PHE	A	116	L	H	CG	ASN	V	93
R	H	CB	PHE	A	116	L	H	ND2	ASN	V	93
R	H	CB	PHE	A	116	L	H	OD1	ASN	V	93
R	H	CB	PHE	A	116	L	H	HD21	ASN	V	93
R	H	CB	PHE	A	116	L	H	HD22	ASN	V	93
R	H	CG	PHE	A	116	L	H	ND2	ASN	V	93
R	H	CG	PHE	A	116	L	H	HD21	ASN	V	93
R	H	CG	PHE	A	116	L	H	HD22	ASN	V	93
R	H	CD1	PHE	A	116	L	H	ND2	ASN	V	93
R	H	CD1	PHE	A	116	L	H	HD21	ASN	V	93
R	H	CD1	PHE	A	116	L	H	HD22	ASN	V	93
R	H	CD2	PHE	A	116	L	H	ND2	ASN	V	93
R	H	CD2	PHE	A	116	L	H	HD21	ASN	V	93
R	H	CD2	PHE	A	116	L	H	HD22	ASN	V	93
R	H	CE2	PHE	A	116	L	H	HD22	ASN	V	93
R	H	CG	TYR	A	120	L	H	HG22	VAL	V	97
R	H	CD1	TYR	A	120	L	H	HG22	VAL	V	97
R	H	CD2	TYR	A	120	L	H	HG22	VAL	V	97
R	H	CE1	TYR	A	120	L	H	HG22	VAL	V	97
R	H	CE2	TYR	A	120	L	H	HG22	VAL	V	97
R	H	OH	TYR	A	120	L	H	HG13	VAL	V	97
R	H	OH	TYR	A	120	L	H	HG22	VAL	V	97
R	H	OH	TYR	A	120	L	H	HD1	PHE	V	100
R	H	OH	TYR	A	120	L	H	CE2	PHE	V	101
R	H	OH	TYR	A	120	L	H	CZ	PHE	V	101
R	H	OH	TYR	A	120	L	H	HE2	PHE	V	101
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	101
R	H	CZ	TYR	A	120	L	H	HG13	VAL	V	97
R	H	CZ	TYR	A	120	L	H	HG22	VAL	V	97
R	H	CZ	TYR	A	120	L	H	HE2	PHE	V	101
R	H	N	GLY	A	156	L	H	HB1	ALA	V	136
R	H	CA	GLY	A	156	L	H	HB1	ALA	V	136
R	H	CA	GLY	A	156	L	H	HB3	ALA	V	140
R	H	C	GLY	A	156	L	H	HB1	ALA	V	136
R	H	C	GLY	A	156	L	H	CB	ALA	V	140
R	H	C	GLY	A	156	L	H	HB3	ALA	V	140
R	H	O	GLY	A	156	L	H	CB	ALA	V	140
R	H	O	GLY	A	156	L	H	HB1	ALA	V	140
R	H	O	GLY	A	156	L	H	HB2	ALA	V	140
R	H	O	GLY	A	156	L	H	HB3	ALA	V	140
R	H	N	LYS	A	157	L	H	HB1	ALA	V	136
R	H	N	LYS	A	157	L	H	HB3	ALA	V	140
R	H	CA	LYS	A	157	L	H	CE2	PHE	V	59
R	H	CA	LYS	A	157	L	H	HE2	PHE	V	59
R	H	CA	LYS	A	157	L	H	HB1	ALA	V	136
R	H	CA	LYS	A	157	L	H	HB3	ALA	V	140
R	H	C	LYS	A	157	L	H	HE2	PHE	V	59
R	H	CB	LYS	A	157	L	H	CD2	PHE	V	59
R	H	CB	LYS	A	157	L	H	CE2	PHE	V	59
R	H	CB	LYS	A	157	L	H	HD2	PHE	V	59
R	H	CB	LYS	A	157	L	H	HE2	PHE	V	59
R	H	CB	LYS	A	157	L	H	HB1	ALA	V	136
R	H	O	LYS	A	157	L	H	CE2	PHE	V	59
R	H	O	LYS	A	157	L	H	HE2	PHE	V	59
R	H	CG	LYS	A	157	L	H	CD2	PHE	V	59
R	H	CG	LYS	A	157	L	H	HB2	PHE	V	59
R	H	CG	LYS	A	157	L	H	HD2	PHE	V	59
R	H	CG	LYS	A	157	L	H	CB	ALA	V	136
R	H	CG	LYS	A	157	L	H	HA	ALA	V	136
R	H	CG	LYS	A	157	L	H	HB1	ALA	V	136
R	H	CG	LYS	A	157	L	H	HB2	ALA	V	136
R	H	CD	LYS	A	157	L	H	CD2	PHE	V	59
R	H	CD	LYS	A	157	L	H	HB2	PHE	V	59
R	H	CD	LYS	A	157	L	H	HD2	PHE	V	59
R	H	CD	LYS	A	157	L	H	HB1	ALA	V	136
R	H	CE	LYS	A	157	L	H	HA	PRO	V	56
R	H	CE	LYS	A	157	L	H	HG3	PRO	V	56
R	H	CE	LYS	A	157	L	H	CB	PHE	V	59
R	H	CE	LYS	A	157	L	H	HB2	PHE	V	59
R	H	CE	LYS	A	157	L	H	HB3	PHE	V	59
R	H	CE	LYS	A	157	L	H	HA	ALA	V	136
R	H	CE	LYS	A	157	L	H	HB2	ALA	V	136
R	H	NZ	LYS	A	157	L	-	C	HIS	V	54
R	H	NZ	LYS	A	157	L	-	O	HIS	V	54
R	H	NZ	LYS	A	157	L	-	N	THR	V	55
R	H	NZ	LYS	A	157	L	-	CA	THR	V	55
R	H	NZ	LYS	A	157	L	-	C	THR	V	55
R	H	NZ	LYS	A	157	L	-	O	THR	V	55
R	H	NZ	LYS	A	157	L	-	HA	THR	V	55
R	H	NZ	LYS	A	157	L	H	N	PRO	V	56
R	H	NZ	LYS	A	157	L	H	CA	PRO	V	56
R	H	NZ	LYS	A	157	L	H	CD	PRO	V	56
R	H	NZ	LYS	A	157	L	H	HA	PRO	V	56
R	H	NZ	LYS	A	157	L	H	HG3	PRO	V	56
R	H	NZ	LYS	A	157	L	H	HD2	PRO	V	56
R	H	NZ	LYS	A	157	L	H	HB2	PHE	V	59
R	H	CA	ILE	A	160	L	H	HB1	ALA	V	140
R	H	CB	ILE	A	160	L	H	CZ	PHE	V	59
R	H	CB	ILE	A	160	L	H	HZ	PHE	V	59
R	H	CB	ILE	A	160	L	H	CA	ALA	V	140
R	H	CB	ILE	A	160	L	H	CB	ALA	V	140
R	H	CB	ILE	A	160	L	H	HA	ALA	V	140
R	H	CB	ILE	A	160	L	H	HB1	ALA	V	140
R	H	CB	ILE	A	160	L	H	HB3	ALA	V	140
R	H	CG1	ILE	A	160	L	H	HZ	PHE	V	59
R	H	CG1	ILE	A	160	L	H	CA	ALA	V	140
R	H	CG1	ILE	A	160	L	H	C	ALA	V	140
R	H	CG1	ILE	A	160	L	H	CB	ALA	V	140
R	H	CG1	ILE	A	160	L	H	O	ALA	V	140
R	H	CG1	ILE	A	160	L	H	HA	ALA	V	140
R	H	CG1	ILE	A	160	L	H	HB1	ALA	V	140
R	H	CG1	ILE	A	160	L	H	HB2	ALA	V	140
R	H	CG1	ILE	A	160	L	H	HB3	ALA	V	140
R	H	CG1	ILE	A	160	L	H	HB2	LEU	V	144
R	H	CG2	ILE	A	160	L	H	CZ	PHE	V	59
R	H	CG2	ILE	A	160	L	H	HZ	PHE	V	59
R	H	CG2	ILE	A	160	L	H	O	ALA	V	140
R	H	CG2	ILE	A	160	L	H	HA	ALA	V	140
R	H	CG2	ILE	A	160	L	H	HB1	ALA	V	140
R	H	CG2	ILE	A	160	L	H	CB	ALA	V	143
R	H	CG2	ILE	A	160	L	H	HB1	ALA	V	143
R	H	CG2	ILE	A	160	L	H	HB3	ALA	V	143
R	H	CG2	ILE	A	160	L	H	HB2	LEU	V	144
R	H	CD1	ILE	A	160	L	H	CA	ALA	V	140
R	H	CD1	ILE	A	160	L	H	C	ALA	V	140
R	H	CD1	ILE	A	160	L	H	CB	ALA	V	140
R	H	CD1	ILE	A	160	L	H	O	ALA	V	140
R	H	CD1	ILE	A	160	L	H	HA	ALA	V	140
R	H	CD1	ILE	A	160	L	H	HB1	ALA	V	140
R	H	CD1	ILE	A	160	L	H	HB2	ALA	V	140
R	H	CD1	ILE	A	160	L	H	HB3	ALA	V	140
R	H	CD1	ILE	A	160	L	H	CB	LEU	V	144
R	H	CD1	ILE	A	160	L	H	HB2	LEU	V	144
R	H	CD1	ILE	A	160	L	H	HB3	LEU	V	144
R	H	CD1	ILE	A	160	L	H	HD23	LEU	V	144
R	H	CG1	ILE	A	161	L	H	HE2	PHE	V	59
R	H	CD1	ILE	A	161	L	H	HD22	LEU	V	48
R	H	CD1	ILE	A	161	L	H	HE2	PHE	V	59
R	H	CB	VAL	A	163	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	163	L	H	CD1	LEU	V	144
R	H	CG1	VAL	A	163	L	H	HD11	LEU	V	144
R	H	CG1	VAL	A	163	L	H	HD12	LEU	V	144
R	H	CG1	VAL	A	163	L	H	HD13	LEU	V	144
R	H	SG	CYS	A	164	L	H	OD1	ASN	V	63
R	H	SG	CYS	A	164	L	H	CD2	TYR	V	147
R	H	SG	CYS	A	164	L	H	CE2	TYR	V	147
R	H	SG	CYS	A	164	L	H	CZ	TYR	V	147
R	H	SG	CYS	A	164	L	H	HD2	TYR	V	147
R	H	SG	CYS	A	164	L	H	HE2	TYR	V	147
R	H	SG	CYS	A	164	L	H	HH	TYR	V	147
R	H	CG2	VAL	A	168	L	H	HD23	LEU	V	66
R	H	CG2	VAL	A	168	L	H	HZ	PHE	V	151
R	H	CA	PHE	A	171	L	H	HZ	PHE	V	101
R	H	C	PHE	A	171	L	H	CZ	PHE	V	101
R	H	C	PHE	A	171	L	H	HZ	PHE	V	101
R	H	CB	PHE	A	171	L	H	CE1	PHE	V	101
R	H	CB	PHE	A	171	L	H	CZ	PHE	V	101
R	H	CB	PHE	A	171	L	H	HE1	PHE	V	101
R	H	CB	PHE	A	171	L	H	HZ	PHE	V	101
R	H	O	PHE	A	171	L	H	CE2	PHE	V	101
R	H	O	PHE	A	171	L	H	CZ	PHE	V	101
R	H	O	PHE	A	171	L	H	HE2	PHE	V	101
R	H	O	PHE	A	171	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	171	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	171	L	H	HE1	PHE	V	100
R	H	CD1	PHE	A	171	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	171	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	171	L	H	HZ	PHE	V	100
R	H	N	LEU	A	172	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	175	L	H	HG12	VAL	V	97
R	H	CG	PRO	A	175	L	H	CG1	VAL	V	97
R	H	CG	PRO	A	175	L	H	HG12	VAL	V	97
R	H	CG	PRO	A	175	L	H	HG13	VAL	V	97
R	H	CG	PRO	A	175	L	H	HE2	PHE	V	101
R	H	CG2	ILE	A	178	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	178	L	H	HB2	ASN	V	93
R	H	CG2	ILE	A	178	L	H	HB3	ASN	V	93
R	H	CG2	ILE	A	178	L	H	HD21	ASN	V	93
R	H	CG2	VAL	A	179	L	H	HB1	ALA	V	94
R	H	CB	SER	A	182	L	H	ND2	ASN	V	93
R	H	CB	SER	A	182	L	H	HD21	ASN	V	93
R	H	OG	SER	A	182	L	S	HG	SER	V	91
R	H	OG	SER	A	182	L	H	HD21	ASN	V	93

- 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