IID

Q8TC26_Q16563.1 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	GLY	A	197	L	H	PHE	V	46
R	H	ILE	A	198	L	H	SER	V	210
R	H	SER	A	201	L	H	VAL	V	213
R	H	SER	A	201	L	H	PHE	V	217
R	H	SER	A	201	L	H	PHE	V	46
R	H	ILE	A	202	L	H	VAL	V	213
R	H	PHE	A	224	L	H	PHE	V	35
R	H	PHE	A	224	L	H	LEU	V	39
R	H	LEU	A	227	L	H	PHE	V	217
R	H	LEU	A	227	L	H	LEU	V	39
R	H	LEU	A	227	L	H	ILE	V	42
R	H	LEU	A	227	L	H	PHE	V	46
R	H	GLY	A	230	L	H	PHE	V	46
R	H	VAL	A	231	L	H	ILE	V	42
R	H	VAL	A	231	L	H	ILE	V	45
R	H	VAL	A	231	L	H	PHE	V	46
R	H	PHE	A	234	L	H	ILE	V	45
R	H	PHE	A	234	L	H	PHE	V	46
R	H	PHE	A	234	L	H	ALA	V	49
R	H	PHE	A	234	L	H	THR	V	50
R	H	SER	A	235	L	H	ILE	V	45
R	H	LEU	A	238	L	H	PHE	V	126
R	H	LEU	A	238	L	H	PHE	V	48
R	H	ILE	A	256	L	H	TRP	V	41
R	H	LEU	A	259	L	H	LEU	V	133
R	H	LEU	A	259	L	H	TRP	V	41
R	H	ILE	A	260	L	H	TRP	V	41
R	H	LEU	A	262	L	-	ILE	V	24
R	H	LEU	A	262	L	-	LEU	V	26
R	H	THR	A	263	L	H	VAL	V	38
R	H	ALA	A	266	L	H	LEU	V	29
R	H	ALA	A	266	L	H	LYS	V	30
R	H	TYR	A	267	L	H	PHE	V	35
R	H	VAL	A	269	L	H	LYS	V	30
R	H	LYS	A	270	L	H	LYS	V	30
R	H	ILE	A	273	L	H	LYS	V	30
R	-	PRO	A	35	L	-	HIS	V	248
R	-	SER	A	37	L	-	HIS	V	248
R	-	SER	A	38	L	-	HIS	V	248
R	-	GLU	A	42	L	-	ARG	V	147
R	H	GLU	A	47	L	H	LEU	V	144
R	H	GLU	A	47	L	H	ASP	V	145
R	H	ARG	A	50	L	H	LEU	V	144
R	H	ARG	A	50	L	H	PRO	V	150
R	H	ARG	A	50	L	H	GLU	V	235
R	H	ARG	A	53	L	-	SER	V	240
R	H	ILE	A	54	L	H	GLU	V	235
R	H	ILE	A	54	L	-	GLU	V	31
R	H	ILE	A	54	L	H	PRO	V	32
R	H	SER	A	57	L	H	PRO	V	32
R	H	GLY	A	58	L	H	PRO	V	32
R	H	SER	A	61	L	H	PHE	V	231

- 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

Q8TC26_Q16563.1 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	-	O	PRO	A	35	L	-	HD2	HIS	V	248
R	-	C	SER	A	37	L	-	HE2	HIS	V	248
R	-	O	SER	A	37	L	-	HE2	HIS	V	248
R	-	N	SER	A	38	L	-	HE2	HIS	V	248
R	-	OG	SER	A	38	L	-	HE1	HIS	V	248
R	-	OG	SER	A	38	L	-	HE2	HIS	V	248
R	-	CD	GLU	A	42	L	-	HH21	ARG	V	147
R	-	OE1	GLU	A	42	L	-	NH2	ARG	V	147
R	-	OE1	GLU	A	42	L	-	HH21	ARG	V	147
R	-	OE1	GLU	A	42	L	-	HH22	ARG	V	147
R	H	CG	GLU	A	47	L	H	HB3	LEU	V	144
R	H	OE1	GLU	A	47	L	H	HB2	LEU	V	144
R	H	OE1	GLU	A	47	L	H	HB3	LEU	V	144
R	H	OE1	GLU	A	47	L	H	HA	ASP	V	145
R	H	OE1	GLU	A	47	L	H	HB2	ASP	V	145
R	H	CG	ARG	A	50	L	H	HD22	LEU	V	144
R	H	CG	ARG	A	50	L	H	OE2	GLU	V	235
R	H	CD	ARG	A	50	L	H	CD2	LEU	V	144
R	H	CD	ARG	A	50	L	H	HD21	LEU	V	144
R	H	CD	ARG	A	50	L	H	HD22	LEU	V	144
R	H	NH1	ARG	A	50	L	H	HG2	PRO	V	150
R	H	NH1	ARG	A	50	L	H	HG3	PRO	V	150
R	H	NH1	ARG	A	50	L	H	CB	GLU	V	235
R	H	NH1	ARG	A	50	L	H	O	GLU	V	235
R	H	NH1	ARG	A	50	L	H	OE2	GLU	V	235
R	H	NH1	ARG	A	50	L	H	HA	GLU	V	235
R	H	NH1	ARG	A	50	L	H	HB2	GLU	V	235
R	H	NH2	ARG	A	50	L	H	HG3	PRO	V	150
R	H	NH2	ARG	A	50	L	H	O	GLU	V	235
R	H	CZ	ARG	A	50	L	H	HG3	PRO	V	150
R	H	CZ	ARG	A	50	L	H	O	GLU	V	235
R	H	CZ	ARG	A	50	L	H	OE2	GLU	V	235
R	H	CZ	ARG	A	50	L	H	HB2	GLU	V	235
R	H	NH1	ARG	A	53	L	-	OG	SER	V	240
R	H	NH1	ARG	A	53	L	-	HG	SER	V	240
R	H	NH2	ARG	A	53	L	-	HG	SER	V	240
R	H	CZ	ARG	A	53	L	-	HG	SER	V	240
R	H	O	ILE	A	54	L	H	HD3	PRO	V	32
R	H	CG1	ILE	A	54	L	H	CD	GLU	V	235
R	H	CG1	ILE	A	54	L	H	OE1	GLU	V	235
R	H	CG1	ILE	A	54	L	H	OE2	GLU	V	235
R	H	CG2	ILE	A	54	L	-	CG	GLU	V	31
R	H	CG2	ILE	A	54	L	-	CD	GLU	V	31
R	H	CG2	ILE	A	54	L	-	OE1	GLU	V	31
R	H	CG2	ILE	A	54	L	-	OE2	GLU	V	31
R	H	CG2	ILE	A	54	L	-	HB3	GLU	V	31
R	H	CG2	ILE	A	54	L	-	HG2	GLU	V	31
R	H	CD1	ILE	A	54	L	H	CD	GLU	V	235
R	H	CD1	ILE	A	54	L	H	OE1	GLU	V	235
R	H	CD1	ILE	A	54	L	H	OE2	GLU	V	235
R	H	C	SER	A	57	L	H	HG3	PRO	V	32
R	H	O	SER	A	57	L	H	HG3	PRO	V	32
R	H	N	GLY	A	58	L	H	HG3	PRO	V	32
R	H	N	GLY	A	58	L	H	HD2	PRO	V	32
R	H	CA	GLY	A	58	L	H	CD	PRO	V	32
R	H	CA	GLY	A	58	L	H	HG3	PRO	V	32
R	H	CA	GLY	A	58	L	H	HD2	PRO	V	32
R	H	OG	SER	A	61	L	H	HZ	PHE	V	231
R	H	CA	GLY	A	197	L	H	HE1	PHE	V	46
R	H	C	GLY	A	197	L	H	HE1	PHE	V	46
R	H	O	GLY	A	197	L	H	CE1	PHE	V	46
R	H	O	GLY	A	197	L	H	HE1	PHE	V	46
R	H	CD1	ILE	A	198	L	H	HB2	SER	V	210
R	H	CB	SER	A	201	L	H	CD1	PHE	V	46
R	H	CB	SER	A	201	L	H	CE1	PHE	V	46
R	H	CB	SER	A	201	L	H	HD1	PHE	V	46
R	H	CB	SER	A	201	L	H	HE1	PHE	V	46
R	H	CB	SER	A	201	L	H	HG12	VAL	V	213
R	H	CB	SER	A	201	L	H	HE2	PHE	V	217
R	H	CB	SER	A	201	L	H	HZ	PHE	V	217
R	H	OG	SER	A	201	L	H	CG	PHE	V	46
R	H	OG	SER	A	201	L	H	CD1	PHE	V	46
R	H	OG	SER	A	201	L	H	CE1	PHE	V	46
R	H	OG	SER	A	201	L	H	CE2	PHE	V	46
R	H	OG	SER	A	201	L	H	CZ	PHE	V	46
R	H	OG	SER	A	201	L	H	HD1	PHE	V	46
R	H	OG	SER	A	201	L	H	HE1	PHE	V	46
R	H	OG	SER	A	201	L	H	HZ	PHE	V	46
R	H	OG	SER	A	201	L	H	HE2	PHE	V	217
R	H	OG	SER	A	201	L	H	HZ	PHE	V	217
R	H	CG1	ILE	A	202	L	H	HG22	VAL	V	213
R	H	CE2	PHE	A	224	L	H	HE2	PHE	V	35
R	H	CE2	PHE	A	224	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	224	L	H	HE2	PHE	V	35
R	H	O	LEU	A	227	L	H	HG22	ILE	V	42
R	H	O	LEU	A	227	L	H	CE2	PHE	V	46
R	H	O	LEU	A	227	L	H	CZ	PHE	V	46
R	H	O	LEU	A	227	L	H	HE2	PHE	V	46
R	H	O	LEU	A	227	L	H	HZ	PHE	V	46
R	H	CG	LEU	A	227	L	H	CG2	ILE	V	42
R	H	CG	LEU	A	227	L	H	HG21	ILE	V	42
R	H	CG	LEU	A	227	L	H	HG22	ILE	V	42
R	H	CG	LEU	A	227	L	H	HD13	ILE	V	42
R	H	CG	LEU	A	227	L	H	HE2	PHE	V	46
R	H	CD1	LEU	A	227	L	H	CG2	ILE	V	42
R	H	CD1	LEU	A	227	L	H	HG21	ILE	V	42
R	H	CD1	LEU	A	227	L	H	HG22	ILE	V	42
R	H	CD1	LEU	A	227	L	H	CE2	PHE	V	46
R	H	CD1	LEU	A	227	L	H	HE2	PHE	V	46
R	H	CD1	LEU	A	227	L	H	HE1	PHE	V	217
R	H	CD1	LEU	A	227	L	H	HZ	PHE	V	217
R	H	CD2	LEU	A	227	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	227	L	H	HG22	ILE	V	42
R	H	CD2	LEU	A	227	L	H	HD13	ILE	V	42
R	H	N	GLY	A	230	L	H	HZ	PHE	V	46
R	H	CA	GLY	A	230	L	H	CE1	PHE	V	46
R	H	CA	GLY	A	230	L	H	CZ	PHE	V	46
R	H	CA	GLY	A	230	L	H	HE1	PHE	V	46
R	H	CA	GLY	A	230	L	H	HZ	PHE	V	46
R	H	C	GLY	A	230	L	H	CE1	PHE	V	46
R	H	C	GLY	A	230	L	H	CE2	PHE	V	46
R	H	C	GLY	A	230	L	H	CZ	PHE	V	46
R	H	C	GLY	A	230	L	H	HE1	PHE	V	46
R	H	C	GLY	A	230	L	H	HE2	PHE	V	46
R	H	C	GLY	A	230	L	H	HZ	PHE	V	46
R	H	O	GLY	A	230	L	H	CE1	PHE	V	46
R	H	O	GLY	A	230	L	H	CZ	PHE	V	46
R	H	O	GLY	A	230	L	H	HE1	PHE	V	46
R	H	O	GLY	A	230	L	H	HZ	PHE	V	46
R	H	N	VAL	A	231	L	H	CE2	PHE	V	46
R	H	N	VAL	A	231	L	H	CZ	PHE	V	46
R	H	N	VAL	A	231	L	H	HE2	PHE	V	46
R	H	N	VAL	A	231	L	H	HZ	PHE	V	46
R	H	CA	VAL	A	231	L	H	HG23	ILE	V	42
R	H	CA	VAL	A	231	L	H	CE2	PHE	V	46
R	H	CA	VAL	A	231	L	H	CZ	PHE	V	46
R	H	CA	VAL	A	231	L	H	HE2	PHE	V	46
R	H	CA	VAL	A	231	L	H	HZ	PHE	V	46
R	H	CB	VAL	A	231	L	H	CG2	ILE	V	42
R	H	CB	VAL	A	231	L	H	HG12	ILE	V	42
R	H	CB	VAL	A	231	L	H	HG22	ILE	V	42
R	H	CB	VAL	A	231	L	H	HG23	ILE	V	42
R	H	CB	VAL	A	231	L	H	CE2	PHE	V	46
R	H	CB	VAL	A	231	L	H	HE2	PHE	V	46
R	H	O	VAL	A	231	L	H	HG23	ILE	V	45
R	H	O	VAL	A	231	L	H	HD13	ILE	V	45
R	H	CG1	VAL	A	231	L	H	CG1	ILE	V	42
R	H	CG1	VAL	A	231	L	H	HA	ILE	V	42
R	H	CG1	VAL	A	231	L	H	HG12	ILE	V	42
R	H	CG1	VAL	A	231	L	H	HG23	ILE	V	42
R	H	CG1	VAL	A	231	L	H	CD1	ILE	V	45
R	H	CG1	VAL	A	231	L	H	HD12	ILE	V	45
R	H	CG1	VAL	A	231	L	H	HD13	ILE	V	45
R	H	CG2	VAL	A	231	L	H	CA	ILE	V	42
R	H	CG2	VAL	A	231	L	H	CB	ILE	V	42
R	H	CG2	VAL	A	231	L	H	CG1	ILE	V	42
R	H	CG2	VAL	A	231	L	H	CG2	ILE	V	42
R	H	CG2	VAL	A	231	L	H	CD1	ILE	V	42
R	H	CG2	VAL	A	231	L	H	HA	ILE	V	42
R	H	CG2	VAL	A	231	L	H	HG12	ILE	V	42
R	H	CG2	VAL	A	231	L	H	HG21	ILE	V	42
R	H	CG2	VAL	A	231	L	H	HG22	ILE	V	42
R	H	CG2	VAL	A	231	L	H	HG23	ILE	V	42
R	H	CG2	VAL	A	231	L	H	HD13	ILE	V	42
R	H	CG2	VAL	A	231	L	H	CD2	PHE	V	46
R	H	CG2	VAL	A	231	L	H	CE2	PHE	V	46
R	H	CG2	VAL	A	231	L	H	CZ	PHE	V	46
R	H	CG2	VAL	A	231	L	H	HD2	PHE	V	46
R	H	CG2	VAL	A	231	L	H	HE2	PHE	V	46
R	H	CG2	VAL	A	231	L	H	HZ	PHE	V	46
R	H	C	PHE	A	234	L	H	HG23	ILE	V	45
R	H	CB	PHE	A	234	L	H	CG2	ILE	V	45
R	H	CB	PHE	A	234	L	H	HG21	ILE	V	45
R	H	CB	PHE	A	234	L	H	HG22	ILE	V	45
R	H	CB	PHE	A	234	L	H	HG23	ILE	V	45
R	H	CB	PHE	A	234	L	H	HB1	ALA	V	49
R	H	CB	PHE	A	234	L	H	HB2	ALA	V	49
R	H	CG	PHE	A	234	L	H	HG21	ILE	V	45
R	H	CG	PHE	A	234	L	H	HA	PHE	V	46
R	H	CG	PHE	A	234	L	H	HD1	PHE	V	46
R	H	CG	PHE	A	234	L	H	HE1	PHE	V	46
R	H	CG	PHE	A	234	L	H	CB	ALA	V	49
R	H	CG	PHE	A	234	L	H	HB1	ALA	V	49
R	H	CG	PHE	A	234	L	H	HB2	ALA	V	49
R	H	CD1	PHE	A	234	L	H	CB	ALA	V	49
R	H	CD1	PHE	A	234	L	H	HB1	ALA	V	49
R	H	CD1	PHE	A	234	L	H	HB2	ALA	V	49
R	H	CD2	PHE	A	234	L	H	HG21	ILE	V	45
R	H	CD2	PHE	A	234	L	H	CG	PHE	V	46
R	H	CD2	PHE	A	234	L	H	CD1	PHE	V	46
R	H	CD2	PHE	A	234	L	H	CE1	PHE	V	46
R	H	CD2	PHE	A	234	L	H	CZ	PHE	V	46
R	H	CD2	PHE	A	234	L	H	HA	PHE	V	46
R	H	CD2	PHE	A	234	L	H	HD1	PHE	V	46
R	H	CD2	PHE	A	234	L	H	HE1	PHE	V	46
R	H	CD2	PHE	A	234	L	H	HZ	PHE	V	46
R	H	CD2	PHE	A	234	L	H	HB2	ALA	V	49
R	H	CE1	PHE	A	234	L	H	HD1	PHE	V	46
R	H	CE1	PHE	A	234	L	H	HB1	ALA	V	49
R	H	CE1	PHE	A	234	L	H	HB2	ALA	V	49
R	H	CE1	PHE	A	234	L	H	CG2	THR	V	50
R	H	CE1	PHE	A	234	L	H	HG22	THR	V	50
R	H	CE1	PHE	A	234	L	H	HG23	THR	V	50
R	H	CE2	PHE	A	234	L	H	CG	PHE	V	46
R	H	CE2	PHE	A	234	L	H	CD1	PHE	V	46
R	H	CE2	PHE	A	234	L	H	CE1	PHE	V	46
R	H	CE2	PHE	A	234	L	H	CZ	PHE	V	46
R	H	CE2	PHE	A	234	L	H	HA	PHE	V	46
R	H	CE2	PHE	A	234	L	H	HD1	PHE	V	46
R	H	CE2	PHE	A	234	L	H	HE1	PHE	V	46
R	H	CE2	PHE	A	234	L	H	HG22	THR	V	50
R	H	CE2	PHE	A	234	L	H	HG23	THR	V	50
R	H	CZ	PHE	A	234	L	H	CD1	PHE	V	46
R	H	CZ	PHE	A	234	L	H	CE1	PHE	V	46
R	H	CZ	PHE	A	234	L	H	HD1	PHE	V	46
R	H	CZ	PHE	A	234	L	H	HE1	PHE	V	46
R	H	CZ	PHE	A	234	L	H	CG2	THR	V	50
R	H	CZ	PHE	A	234	L	H	HG21	THR	V	50
R	H	CZ	PHE	A	234	L	H	HG22	THR	V	50
R	H	CZ	PHE	A	234	L	H	HG23	THR	V	50
R	H	N	SER	A	235	L	H	HG23	ILE	V	45
R	H	OG	SER	A	235	L	H	CD1	ILE	V	45
R	H	OG	SER	A	235	L	H	HG23	ILE	V	45
R	H	OG	SER	A	235	L	H	HD11	ILE	V	45
R	H	OG	SER	A	235	L	H	HD13	ILE	V	45
R	H	CB	LEU	A	238	L	H	HE2	PHE	V	48
R	H	CB	LEU	A	238	L	H	HZ	PHE	V	48
R	H	CG	LEU	A	238	L	H	HE2	PHE	V	48
R	H	CG	LEU	A	238	L	H	HZ	PHE	V	48
R	H	CD1	LEU	A	238	L	H	CE2	PHE	V	48
R	H	CD1	LEU	A	238	L	H	CZ	PHE	V	48
R	H	CD1	LEU	A	238	L	H	HE2	PHE	V	48
R	H	CD1	LEU	A	238	L	H	HZ	PHE	V	48
R	H	CD2	LEU	A	238	L	H	CE2	PHE	V	48
R	H	CD2	LEU	A	238	L	H	CZ	PHE	V	48
R	H	CD2	LEU	A	238	L	H	HE2	PHE	V	48
R	H	CD2	LEU	A	238	L	H	HZ	PHE	V	48
R	H	CD2	LEU	A	238	L	H	CZ	PHE	V	126
R	H	CD2	LEU	A	238	L	H	HZ	PHE	V	126
R	H	CB	ILE	A	256	L	H	HH2	TRP	V	41
R	H	CG1	ILE	A	256	L	H	HZ2	TRP	V	41
R	H	CG2	ILE	A	256	L	H	HH2	TRP	V	41
R	H	CD1	LEU	A	259	L	H	HD12	LEU	V	133
R	H	CD2	LEU	A	259	L	H	CE2	TRP	V	41
R	H	CD2	LEU	A	259	L	H	CE3	TRP	V	41
R	H	CD2	LEU	A	259	L	H	CH2	TRP	V	41
R	H	CD2	LEU	A	259	L	H	CZ2	TRP	V	41
R	H	CD2	LEU	A	259	L	H	CZ3	TRP	V	41
R	H	CD2	LEU	A	259	L	H	HH2	TRP	V	41
R	H	CD2	LEU	A	259	L	H	HZ2	TRP	V	41
R	H	CD2	LEU	A	259	L	H	HZ3	TRP	V	41
R	H	CD2	LEU	A	259	L	H	HD12	LEU	V	133
R	H	CG1	ILE	A	260	L	H	HH2	TRP	V	41
R	H	CG1	ILE	A	260	L	H	HZ3	TRP	V	41
R	H	CD1	ILE	A	260	L	H	HH2	TRP	V	41
R	H	CA	LEU	A	262	L	-	HD13	LEU	V	26
R	H	C	LEU	A	262	L	-	HD13	LEU	V	26
R	H	CB	LEU	A	262	L	-	CD1	LEU	V	26
R	H	CB	LEU	A	262	L	-	CD2	LEU	V	26
R	H	CB	LEU	A	262	L	-	HD12	LEU	V	26
R	H	CB	LEU	A	262	L	-	HD13	LEU	V	26
R	H	CB	LEU	A	262	L	-	HD22	LEU	V	26
R	H	CB	LEU	A	262	L	-	HD23	LEU	V	26
R	H	O	LEU	A	262	L	-	HD13	LEU	V	26
R	H	CG	LEU	A	262	L	-	CD1	LEU	V	26
R	H	CG	LEU	A	262	L	-	CD2	LEU	V	26
R	H	CG	LEU	A	262	L	-	HD12	LEU	V	26
R	H	CG	LEU	A	262	L	-	HD13	LEU	V	26
R	H	CG	LEU	A	262	L	-	HD22	LEU	V	26
R	H	CG	LEU	A	262	L	-	HD23	LEU	V	26
R	H	CD1	LEU	A	262	L	-	HG23	ILE	V	24
R	H	CD1	LEU	A	262	L	-	CD1	LEU	V	26
R	H	CD1	LEU	A	262	L	-	CD2	LEU	V	26
R	H	CD1	LEU	A	262	L	-	HD12	LEU	V	26
R	H	CD1	LEU	A	262	L	-	HD13	LEU	V	26
R	H	CD1	LEU	A	262	L	-	HD22	LEU	V	26
R	H	CD1	LEU	A	262	L	-	HD23	LEU	V	26
R	H	CD2	LEU	A	262	L	-	CG	LEU	V	26
R	H	CD2	LEU	A	262	L	-	CD1	LEU	V	26
R	H	CD2	LEU	A	262	L	-	CD2	LEU	V	26
R	H	CD2	LEU	A	262	L	-	HD11	LEU	V	26
R	H	CD2	LEU	A	262	L	-	HD12	LEU	V	26
R	H	CD2	LEU	A	262	L	-	HD13	LEU	V	26
R	H	CD2	LEU	A	262	L	-	HD22	LEU	V	26
R	H	CD2	LEU	A	262	L	-	HD23	LEU	V	26
R	H	CB	THR	A	263	L	H	HG13	VAL	V	38
R	H	CG2	THR	A	263	L	H	CG1	VAL	V	38
R	H	CG2	THR	A	263	L	H	HG11	VAL	V	38
R	H	CG2	THR	A	263	L	H	HG12	VAL	V	38
R	H	CG2	THR	A	263	L	H	HG13	VAL	V	38
R	H	CG2	THR	A	263	L	H	HG22	VAL	V	38
R	H	OG1	THR	A	263	L	H	CG1	VAL	V	38
R	H	OG1	THR	A	263	L	H	HG12	VAL	V	38
R	H	OG1	THR	A	263	L	H	HG13	VAL	V	38
R	H	OG1	THR	A	263	L	H	HG22	VAL	V	38
R	H	CA	ALA	A	266	L	H	CE	LYS	V	30
R	H	CA	ALA	A	266	L	H	HG2	LYS	V	30
R	H	CA	ALA	A	266	L	H	HE2	LYS	V	30
R	H	CA	ALA	A	266	L	H	HE3	LYS	V	30
R	H	C	ALA	A	266	L	H	HG2	LYS	V	30
R	H	C	ALA	A	266	L	H	HE2	LYS	V	30
R	H	CB	ALA	A	266	L	H	HB2	LEU	V	29
R	H	CB	ALA	A	266	L	H	HG2	LYS	V	30
R	H	CB	ALA	A	266	L	H	HG3	LYS	V	30
R	H	CB	ALA	A	266	L	H	HE2	LYS	V	30
R	H	CB	ALA	A	266	L	H	HE3	LYS	V	30
R	H	O	ALA	A	266	L	H	CE	LYS	V	30
R	H	O	ALA	A	266	L	H	HG2	LYS	V	30
R	H	O	ALA	A	266	L	H	HE2	LYS	V	30
R	H	O	ALA	A	266	L	H	HE3	LYS	V	30
R	H	CD2	TYR	A	267	L	H	HE2	PHE	V	35
R	H	CE2	TYR	A	267	L	H	HZ	PHE	V	35
R	H	CB	VAL	A	269	L	H	CE	LYS	V	30
R	H	CB	VAL	A	269	L	H	NZ	LYS	V	30
R	H	CB	VAL	A	269	L	H	HE2	LYS	V	30
R	H	CB	VAL	A	269	L	H	HZ1	LYS	V	30
R	H	CB	VAL	A	269	L	H	HZ2	LYS	V	30
R	H	CG1	VAL	A	269	L	H	CE	LYS	V	30
R	H	CG1	VAL	A	269	L	H	NZ	LYS	V	30
R	H	CG1	VAL	A	269	L	H	HE2	LYS	V	30
R	H	CG1	VAL	A	269	L	H	HZ1	LYS	V	30
R	H	CG1	VAL	A	269	L	H	HZ2	LYS	V	30
R	H	CG1	VAL	A	269	L	H	HZ3	LYS	V	30
R	H	CG2	VAL	A	269	L	H	HZ1	LYS	V	30
R	H	N	LYS	A	270	L	H	HE2	LYS	V	30
R	H	CD1	ILE	A	273	L	H	HZ2	LYS	V	30

- 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