IID

Q8TCU3_P42127.3 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	TRP	A	16	L	H	ARG	V	5
R	H	VAL	A	168	L	H	LEU	V	8
R	H	SER	A	172	L	H	LEU	V	11
R	H	SER	A	172	L	H	LEU	V	15
R	H	LEU	A	182	L	-	PHE	V	118
R	H	LEU	A	182	L	-	SER	V	121
R	H	ILE	A	183	L	-	PHE	V	118
R	H	ILE	A	183	L	-	PHE	V	119
R	H	ILE	A	183	L	-	SER	V	121
R	-	GLY	A	185	L	-	SER	V	121
R	H	VAL	A	190	L	S	ALA	V	122
R	H	GLN	A	194	L	S	ALA	V	122
R	H	GLN	A	194	L	S	CYS	V	123
R	H	GLN	A	194	L	S	ARG	V	126
R	H	GLN	A	194	L	-	ARG	V	97
R	H	GLN	A	194	L	-	SER	V	99
R	-	PHE	A	197	L	-	PRO	V	26
R	-	PHE	A	197	L	-	GLU	V	27
R	-	PHE	A	197	L	-	GLU	V	28
R	-	PHE	A	197	L	-	LYS	V	29
R	-	PHE	A	197	L	-	LEU	V	30
R	-	PHE	A	197	L	-	ARG	V	97
R	-	ASP	A	198	L	-	LEU	V	30
R	-	ASP	A	198	L	-	ARG	V	97
R	-	ALA	A	199	L	-	LEU	V	30
R	-	GLU	A	200	L	-	LEU	V	30
R	-	LEU	A	201	L	-	LYS	V	29
R	-	LEU	A	201	L	-	LEU	V	30
R	-	LEU	A	201	L	-	ARG	V	31
R	H	LEU	A	248	L	H	LEU	V	12
R	H	LEU	A	248	L	H	LEU	V	15
R	H	VAL	A	251	L	H	LEU	V	15
R	H	VAL	A	251	L	H	CYS	V	16
R	H	VAL	A	251	L	H	THR	V	19
R	H	VAL	A	252	L	H	LEU	V	15
R	H	LEU	A	254	L	-	HIS	V	23
R	H	LEU	A	255	L	H	LEU	V	15
R	H	LEU	A	255	L	H	THR	V	19
R	H	GLY	A	47	L	-	PRO	V	26
R	H	LEU	A	50	L	-	PRO	V	26
R	H	CYS	A	51	L	-	PRO	V	26
R	H	CYS	A	51	L	-	GLU	V	27
R	H	ALA	A	54	L	-	HIS	V	23

- 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

Q8TCU3_P42127.3 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	CB	TRP	A	16	L	H	NH2	ARG	V	5
R	H	CB	TRP	A	16	L	H	HH12	ARG	V	5
R	H	CB	TRP	A	16	L	H	HH22	ARG	V	5
R	H	CG	TRP	A	16	L	H	NH1	ARG	V	5
R	H	CG	TRP	A	16	L	H	NH2	ARG	V	5
R	H	CG	TRP	A	16	L	H	CZ	ARG	V	5
R	H	CG	TRP	A	16	L	H	HH11	ARG	V	5
R	H	CG	TRP	A	16	L	H	HH12	ARG	V	5
R	H	CG	TRP	A	16	L	H	HH22	ARG	V	5
R	H	CD1	TRP	A	16	L	H	NH1	ARG	V	5
R	H	CD1	TRP	A	16	L	H	NH2	ARG	V	5
R	H	CD1	TRP	A	16	L	H	CZ	ARG	V	5
R	H	CD1	TRP	A	16	L	H	HH11	ARG	V	5
R	H	CD1	TRP	A	16	L	H	HH12	ARG	V	5
R	H	CD1	TRP	A	16	L	H	HH22	ARG	V	5
R	H	CD2	TRP	A	16	L	H	NH1	ARG	V	5
R	H	CD2	TRP	A	16	L	H	NH2	ARG	V	5
R	H	CD2	TRP	A	16	L	H	CZ	ARG	V	5
R	H	CD2	TRP	A	16	L	H	HH11	ARG	V	5
R	H	CD2	TRP	A	16	L	H	HH12	ARG	V	5
R	H	CD2	TRP	A	16	L	H	HH22	ARG	V	5
R	H	CE2	TRP	A	16	L	H	NH1	ARG	V	5
R	H	CE2	TRP	A	16	L	H	CZ	ARG	V	5
R	H	CE2	TRP	A	16	L	H	HD3	ARG	V	5
R	H	CE2	TRP	A	16	L	H	HH11	ARG	V	5
R	H	CE2	TRP	A	16	L	H	HH12	ARG	V	5
R	H	CE2	TRP	A	16	L	H	HH22	ARG	V	5
R	H	CE3	TRP	A	16	L	H	NH1	ARG	V	5
R	H	CE3	TRP	A	16	L	H	HH11	ARG	V	5
R	H	CE3	TRP	A	16	L	H	HH12	ARG	V	5
R	H	NE1	TRP	A	16	L	H	NH1	ARG	V	5
R	H	NE1	TRP	A	16	L	H	NH2	ARG	V	5
R	H	NE1	TRP	A	16	L	H	CZ	ARG	V	5
R	H	NE1	TRP	A	16	L	H	HH11	ARG	V	5
R	H	NE1	TRP	A	16	L	H	HH12	ARG	V	5
R	H	NE1	TRP	A	16	L	H	HH22	ARG	V	5
R	H	CH2	TRP	A	16	L	H	NH1	ARG	V	5
R	H	CH2	TRP	A	16	L	H	HH11	ARG	V	5
R	H	CZ2	TRP	A	16	L	H	NH1	ARG	V	5
R	H	CZ2	TRP	A	16	L	H	HD3	ARG	V	5
R	H	CZ2	TRP	A	16	L	H	HH11	ARG	V	5
R	H	CZ2	TRP	A	16	L	H	HH12	ARG	V	5
R	H	CA	GLY	A	47	L	-	CB	PRO	V	26
R	H	CA	GLY	A	47	L	-	HB3	PRO	V	26
R	H	CA	GLY	A	47	L	-	HG2	PRO	V	26
R	H	C	GLY	A	47	L	-	HB3	PRO	V	26
R	H	C	GLY	A	47	L	-	HG2	PRO	V	26
R	H	O	GLY	A	47	L	-	CG	PRO	V	26
R	H	O	GLY	A	47	L	-	HB3	PRO	V	26
R	H	O	GLY	A	47	L	-	HG2	PRO	V	26
R	H	O	GLY	A	47	L	-	HG3	PRO	V	26
R	H	CB	LEU	A	50	L	-	HG3	PRO	V	26
R	H	CD1	LEU	A	50	L	-	HG3	PRO	V	26
R	H	N	CYS	A	51	L	-	HG2	PRO	V	26
R	H	SG	CYS	A	51	L	-	O	PRO	V	26
R	H	SG	CYS	A	51	L	-	CG	PRO	V	26
R	H	SG	CYS	A	51	L	-	HG2	PRO	V	26
R	H	SG	CYS	A	51	L	-	HD3	PRO	V	26
R	H	SG	CYS	A	51	L	-	HG2	GLU	V	27
R	H	CB	ALA	A	54	L	-	HE1	HIS	V	23
R	H	CB	ALA	A	54	L	-	HE2	HIS	V	23
R	H	CG1	VAL	A	168	L	H	HD12	LEU	V	8
R	H	CB	SER	A	172	L	H	HD22	LEU	V	11
R	H	CB	SER	A	172	L	H	HD13	LEU	V	15
R	H	OG	SER	A	172	L	H	CD2	LEU	V	11
R	H	OG	SER	A	172	L	H	HD21	LEU	V	11
R	H	OG	SER	A	172	L	H	HD22	LEU	V	11
R	H	OG	SER	A	172	L	H	CD1	LEU	V	15
R	H	OG	SER	A	172	L	H	HD12	LEU	V	15
R	H	OG	SER	A	172	L	H	HD13	LEU	V	15
R	H	C	LEU	A	182	L	-	HB3	PHE	V	118
R	H	CB	LEU	A	182	L	-	CD1	PHE	V	118
R	H	CB	LEU	A	182	L	-	CE1	PHE	V	118
R	H	CB	LEU	A	182	L	-	HD1	PHE	V	118
R	H	CB	LEU	A	182	L	-	HE1	PHE	V	118
R	H	O	LEU	A	182	L	-	CB	PHE	V	118
R	H	O	LEU	A	182	L	-	HB2	PHE	V	118
R	H	O	LEU	A	182	L	-	HB3	PHE	V	118
R	H	O	LEU	A	182	L	-	OG	SER	V	121
R	H	O	LEU	A	182	L	-	HG	SER	V	121
R	H	CD1	LEU	A	182	L	-	CE1	PHE	V	118
R	H	CD1	LEU	A	182	L	-	CZ	PHE	V	118
R	H	CD1	LEU	A	182	L	-	HE1	PHE	V	118
R	H	CD1	LEU	A	182	L	-	HZ	PHE	V	118
R	H	N	ILE	A	183	L	-	HB3	PHE	V	118
R	H	CA	ILE	A	183	L	-	HB3	PHE	V	118
R	H	CA	ILE	A	183	L	-	HD2	PHE	V	119
R	H	C	ILE	A	183	L	-	HD2	PHE	V	119
R	H	CB	ILE	A	183	L	-	CD2	PHE	V	119
R	H	CB	ILE	A	183	L	-	CE2	PHE	V	119
R	H	CB	ILE	A	183	L	-	HD2	PHE	V	119
R	H	CB	ILE	A	183	L	-	HE2	PHE	V	119
R	H	O	ILE	A	183	L	-	HB2	PHE	V	119
R	H	O	ILE	A	183	L	-	HD2	PHE	V	119
R	H	O	ILE	A	183	L	-	HB3	SER	V	121
R	H	O	ILE	A	183	L	-	HG	SER	V	121
R	H	CG1	ILE	A	183	L	-	HB3	PHE	V	118
R	H	CG1	ILE	A	183	L	-	HD1	PHE	V	118
R	H	CG1	ILE	A	183	L	-	CD2	PHE	V	119
R	H	CG1	ILE	A	183	L	-	CE2	PHE	V	119
R	H	CG1	ILE	A	183	L	-	HD2	PHE	V	119
R	H	CG1	ILE	A	183	L	-	HE2	PHE	V	119
R	H	CG2	ILE	A	183	L	-	CG	PHE	V	119
R	H	CG2	ILE	A	183	L	-	CD2	PHE	V	119
R	H	CG2	ILE	A	183	L	-	CE2	PHE	V	119
R	H	CG2	ILE	A	183	L	-	HB2	PHE	V	119
R	H	CG2	ILE	A	183	L	-	HD2	PHE	V	119
R	H	CG2	ILE	A	183	L	-	HE2	PHE	V	119
R	H	CD1	ILE	A	183	L	-	CD2	PHE	V	119
R	H	CD1	ILE	A	183	L	-	CE2	PHE	V	119
R	H	CD1	ILE	A	183	L	-	CZ	PHE	V	119
R	H	CD1	ILE	A	183	L	-	HD2	PHE	V	119
R	H	CD1	ILE	A	183	L	-	HE2	PHE	V	119
R	H	CD1	ILE	A	183	L	-	HZ	PHE	V	119
R	-	N	GLY	A	185	L	-	HB2	SER	V	121
R	-	CA	GLY	A	185	L	-	CB	SER	V	121
R	-	CA	GLY	A	185	L	-	OG	SER	V	121
R	-	CA	GLY	A	185	L	-	HB2	SER	V	121
R	-	CA	GLY	A	185	L	-	HB3	SER	V	121
R	-	C	GLY	A	185	L	-	HB2	SER	V	121
R	-	O	GLY	A	185	L	-	HB2	SER	V	121
R	H	CB	VAL	A	190	L	S	CB	ALA	V	122
R	H	CB	VAL	A	190	L	S	HB1	ALA	V	122
R	H	CB	VAL	A	190	L	S	HB2	ALA	V	122
R	H	CG1	VAL	A	190	L	S	CA	ALA	V	122
R	H	CG1	VAL	A	190	L	S	CB	ALA	V	122
R	H	CG1	VAL	A	190	L	S	HA	ALA	V	122
R	H	CG1	VAL	A	190	L	S	HB1	ALA	V	122
R	H	CG1	VAL	A	190	L	S	HB2	ALA	V	122
R	H	CG1	VAL	A	190	L	S	HB3	ALA	V	122
R	H	CG2	VAL	A	190	L	S	HB2	ALA	V	122
R	H	O	GLN	A	194	L	-	HB3	ARG	V	97
R	H	O	GLN	A	194	L	-	HD3	ARG	V	97
R	H	O	GLN	A	194	L	S	HH21	ARG	V	126
R	H	O	GLN	A	194	L	S	HH22	ARG	V	126
R	H	CD	GLN	A	194	L	-	HB2	SER	V	99
R	H	NE2	GLN	A	194	L	-	HA	SER	V	99
R	H	NE2	GLN	A	194	L	-	HB2	SER	V	99
R	H	NE2	GLN	A	194	L	S	HA	ALA	V	122
R	H	NE2	GLN	A	194	L	S	O	CYS	V	123
R	H	NE2	GLN	A	194	L	S	H	CYS	V	123
R	H	OE1	GLN	A	194	L	-	HB2	SER	V	99
R	-	CA	PHE	A	197	L	-	HH12	ARG	V	97
R	-	C	PHE	A	197	L	-	HB2	LEU	V	30
R	-	CB	PHE	A	197	L	-	O	GLU	V	28
R	-	CB	PHE	A	197	L	-	HA	LYS	V	29
R	-	CB	PHE	A	197	L	-	H	LEU	V	30
R	-	CB	PHE	A	197	L	-	NH1	ARG	V	97
R	-	CB	PHE	A	197	L	-	HH11	ARG	V	97
R	-	CB	PHE	A	197	L	-	HH12	ARG	V	97
R	-	O	PHE	A	197	L	-	N	LEU	V	30
R	-	O	PHE	A	197	L	-	CB	LEU	V	30
R	-	O	PHE	A	197	L	-	H	LEU	V	30
R	-	O	PHE	A	197	L	-	HB2	LEU	V	30
R	-	O	PHE	A	197	L	-	HB3	LEU	V	30
R	-	O	PHE	A	197	L	-	HD13	LEU	V	30
R	-	O	PHE	A	197	L	-	HD22	LEU	V	30
R	-	CG	PHE	A	197	L	-	O	GLU	V	28
R	-	CG	PHE	A	197	L	-	H	GLU	V	28
R	-	CG	PHE	A	197	L	-	HH12	ARG	V	97
R	-	CD1	PHE	A	197	L	-	O	PRO	V	26
R	-	CD1	PHE	A	197	L	-	H	GLU	V	28
R	-	CD1	PHE	A	197	L	-	HA	LYS	V	29
R	-	CD2	PHE	A	197	L	-	O	PRO	V	26
R	-	CD2	PHE	A	197	L	-	HB3	PRO	V	26
R	-	CD2	PHE	A	197	L	-	H	GLU	V	28
R	-	CE1	PHE	A	197	L	-	C	PRO	V	26
R	-	CE1	PHE	A	197	L	-	O	PRO	V	26
R	-	CE1	PHE	A	197	L	-	HB3	PRO	V	26
R	-	CE1	PHE	A	197	L	-	HA	GLU	V	27
R	-	CE1	PHE	A	197	L	-	H	GLU	V	28
R	-	CE2	PHE	A	197	L	-	CA	PRO	V	26
R	-	CE2	PHE	A	197	L	-	C	PRO	V	26
R	-	CE2	PHE	A	197	L	-	CB	PRO	V	26
R	-	CE2	PHE	A	197	L	-	O	PRO	V	26
R	-	CE2	PHE	A	197	L	-	HA	PRO	V	26
R	-	CE2	PHE	A	197	L	-	HB2	PRO	V	26
R	-	CE2	PHE	A	197	L	-	HB3	PRO	V	26
R	-	CE2	PHE	A	197	L	-	N	GLU	V	27
R	-	CE2	PHE	A	197	L	-	N	GLU	V	28
R	-	CE2	PHE	A	197	L	-	H	GLU	V	28
R	-	CZ	PHE	A	197	L	-	CA	PRO	V	26
R	-	CZ	PHE	A	197	L	-	C	PRO	V	26
R	-	CZ	PHE	A	197	L	-	CB	PRO	V	26
R	-	CZ	PHE	A	197	L	-	O	PRO	V	26
R	-	CZ	PHE	A	197	L	-	CG	PRO	V	26
R	-	CZ	PHE	A	197	L	-	HA	PRO	V	26
R	-	CZ	PHE	A	197	L	-	HB2	PRO	V	26
R	-	CZ	PHE	A	197	L	-	HB3	PRO	V	26
R	-	CZ	PHE	A	197	L	-	HG2	PRO	V	26
R	-	CZ	PHE	A	197	L	-	N	GLU	V	27
R	-	CZ	PHE	A	197	L	-	CA	GLU	V	27
R	-	CZ	PHE	A	197	L	-	HA	GLU	V	27
R	-	CZ	PHE	A	197	L	-	N	GLU	V	28
R	-	CZ	PHE	A	197	L	-	H	GLU	V	28
R	-	N	ASP	A	198	L	-	HB2	LEU	V	30
R	-	CA	ASP	A	198	L	-	HB2	LEU	V	30
R	-	CA	ASP	A	198	L	-	HD13	LEU	V	30
R	-	CA	ASP	A	198	L	-	HD22	LEU	V	30
R	-	C	ASP	A	198	L	-	HB2	LEU	V	30
R	-	C	ASP	A	198	L	-	HD13	LEU	V	30
R	-	C	ASP	A	198	L	-	HD22	LEU	V	30
R	-	O	ASP	A	198	L	-	CD1	LEU	V	30
R	-	O	ASP	A	198	L	-	CD2	LEU	V	30
R	-	O	ASP	A	198	L	-	HB2	LEU	V	30
R	-	O	ASP	A	198	L	-	HD12	LEU	V	30
R	-	O	ASP	A	198	L	-	HD13	LEU	V	30
R	-	O	ASP	A	198	L	-	HD22	LEU	V	30
R	-	O	ASP	A	198	L	-	HD23	LEU	V	30
R	-	OD1	ASP	A	198	L	-	HH11	ARG	V	97
R	-	N	ALA	A	199	L	-	HD22	LEU	V	30
R	-	CA	ALA	A	199	L	-	HD22	LEU	V	30
R	-	C	ALA	A	199	L	-	CD2	LEU	V	30
R	-	C	ALA	A	199	L	-	HD21	LEU	V	30
R	-	C	ALA	A	199	L	-	HD22	LEU	V	30
R	-	O	ALA	A	199	L	-	CD2	LEU	V	30
R	-	O	ALA	A	199	L	-	HB2	LEU	V	30
R	-	O	ALA	A	199	L	-	HB3	LEU	V	30
R	-	O	ALA	A	199	L	-	HD21	LEU	V	30
R	-	O	ALA	A	199	L	-	HD22	LEU	V	30
R	-	N	GLU	A	200	L	-	HD21	LEU	V	30
R	-	N	GLU	A	200	L	-	HD22	LEU	V	30
R	-	CA	GLU	A	200	L	-	HD21	LEU	V	30
R	-	CA	GLU	A	200	L	-	HD22	LEU	V	30
R	-	N	LEU	A	201	L	-	HD21	LEU	V	30
R	-	CG	LEU	A	201	L	-	HB2	LYS	V	29
R	-	CG	LEU	A	201	L	-	HG2	LYS	V	29
R	-	CG	LEU	A	201	L	-	H	LEU	V	30
R	-	CG	LEU	A	201	L	-	HB3	LEU	V	30
R	-	CD1	LEU	A	201	L	-	CB	LYS	V	29
R	-	CD1	LEU	A	201	L	-	CG	LYS	V	29
R	-	CD1	LEU	A	201	L	-	HB2	LYS	V	29
R	-	CD1	LEU	A	201	L	-	HB3	LYS	V	29
R	-	CD1	LEU	A	201	L	-	HG2	LYS	V	29
R	-	CD1	LEU	A	201	L	-	HD2	LYS	V	29
R	-	CD1	LEU	A	201	L	-	O	LEU	V	30
R	-	CD1	LEU	A	201	L	-	HB3	LEU	V	30
R	-	CD1	LEU	A	201	L	-	HG3	ARG	V	31
R	-	CD1	LEU	A	201	L	-	HE	ARG	V	31
R	-	CD2	LEU	A	201	L	-	CB	LYS	V	29
R	-	CD2	LEU	A	201	L	-	CG	LYS	V	29
R	-	CD2	LEU	A	201	L	-	HA	LYS	V	29
R	-	CD2	LEU	A	201	L	-	HB2	LYS	V	29
R	-	CD2	LEU	A	201	L	-	HG2	LYS	V	29
R	-	CD2	LEU	A	201	L	-	HG3	LYS	V	29
R	-	CD2	LEU	A	201	L	-	HE2	LYS	V	29
R	-	CD2	LEU	A	201	L	-	H	LEU	V	30
R	H	CB	LEU	A	248	L	H	HD22	LEU	V	12
R	H	CG	LEU	A	248	L	H	CD2	LEU	V	12
R	H	CG	LEU	A	248	L	H	HD21	LEU	V	12
R	H	CG	LEU	A	248	L	H	HD22	LEU	V	12
R	H	CG	LEU	A	248	L	H	HD23	LEU	V	12
R	H	CD1	LEU	A	248	L	H	CG	LEU	V	12
R	H	CD1	LEU	A	248	L	H	CD2	LEU	V	12
R	H	CD1	LEU	A	248	L	H	HA	LEU	V	12
R	H	CD1	LEU	A	248	L	H	HD21	LEU	V	12
R	H	CD1	LEU	A	248	L	H	HD22	LEU	V	12
R	H	CD1	LEU	A	248	L	H	HD23	LEU	V	12
R	H	CD1	LEU	A	248	L	H	HD11	LEU	V	15
R	H	CD1	LEU	A	248	L	H	HD12	LEU	V	15
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	12
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	12
R	H	CD2	LEU	A	248	L	H	HD21	LEU	V	12
R	H	CD2	LEU	A	248	L	H	HD22	LEU	V	12
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	12
R	H	N	VAL	A	251	L	H	HG21	THR	V	19
R	H	CA	VAL	A	251	L	H	CG2	THR	V	19
R	H	CA	VAL	A	251	L	H	HG21	THR	V	19
R	H	CA	VAL	A	251	L	H	HG22	THR	V	19
R	H	CA	VAL	A	251	L	H	HG23	THR	V	19
R	H	C	VAL	A	251	L	H	CG2	THR	V	19
R	H	C	VAL	A	251	L	H	HG21	THR	V	19
R	H	C	VAL	A	251	L	H	HG23	THR	V	19
R	H	CB	VAL	A	251	L	H	CB	THR	V	19
R	H	CB	VAL	A	251	L	H	CG2	THR	V	19
R	H	CB	VAL	A	251	L	H	OG1	THR	V	19
R	H	CB	VAL	A	251	L	H	HB	THR	V	19
R	H	CB	VAL	A	251	L	H	HG21	THR	V	19
R	H	CB	VAL	A	251	L	H	HG22	THR	V	19
R	H	CB	VAL	A	251	L	H	HG23	THR	V	19
R	H	O	VAL	A	251	L	H	CG2	THR	V	19
R	H	O	VAL	A	251	L	H	HG21	THR	V	19
R	H	O	VAL	A	251	L	H	HG23	THR	V	19
R	H	CG1	VAL	A	251	L	H	C	LEU	V	15
R	H	CG1	VAL	A	251	L	H	O	LEU	V	15
R	H	CG1	VAL	A	251	L	H	HB3	LEU	V	15
R	H	CG1	VAL	A	251	L	H	HA	CYS	V	16
R	H	CG1	VAL	A	251	L	H	CB	THR	V	19
R	H	CG1	VAL	A	251	L	H	CG2	THR	V	19
R	H	CG1	VAL	A	251	L	H	OG1	THR	V	19
R	H	CG1	VAL	A	251	L	H	H	THR	V	19
R	H	CG1	VAL	A	251	L	H	HB	THR	V	19
R	H	CG1	VAL	A	251	L	H	HG21	THR	V	19
R	H	CG1	VAL	A	251	L	H	HG22	THR	V	19
R	H	CG1	VAL	A	251	L	H	HG23	THR	V	19
R	H	CG2	VAL	A	251	L	H	HA	CYS	V	16
R	H	CG2	VAL	A	251	L	H	CB	THR	V	19
R	H	CG2	VAL	A	251	L	H	CG2	THR	V	19
R	H	CG2	VAL	A	251	L	H	OG1	THR	V	19
R	H	CG2	VAL	A	251	L	H	HB	THR	V	19
R	H	CG2	VAL	A	251	L	H	HG1	THR	V	19
R	H	CG2	VAL	A	251	L	H	HG21	THR	V	19
R	H	CG2	VAL	A	251	L	H	HG22	THR	V	19
R	H	CG2	VAL	A	251	L	H	HG23	THR	V	19
R	H	CG2	VAL	A	252	L	H	HD12	LEU	V	15
R	H	CG	LEU	A	254	L	-	HE2	HIS	V	23
R	H	CD1	LEU	A	254	L	-	CD2	HIS	V	23
R	H	CD1	LEU	A	254	L	-	NE2	HIS	V	23
R	H	CD1	LEU	A	254	L	-	HD2	HIS	V	23
R	H	CD1	LEU	A	254	L	-	HE2	HIS	V	23
R	H	CD2	LEU	A	254	L	-	HE2	HIS	V	23
R	H	CG	LEU	A	255	L	H	CG2	THR	V	19
R	H	CG	LEU	A	255	L	H	HG22	THR	V	19
R	H	CG	LEU	A	255	L	H	HG23	THR	V	19
R	H	CD1	LEU	A	255	L	H	CD2	LEU	V	15
R	H	CD1	LEU	A	255	L	H	HD21	LEU	V	15
R	H	CD1	LEU	A	255	L	H	HD22	LEU	V	15
R	H	CD1	LEU	A	255	L	H	CG2	THR	V	19
R	H	CD1	LEU	A	255	L	H	HG22	THR	V	19
R	H	CD1	LEU	A	255	L	H	HG23	THR	V	19
R	H	CD2	LEU	A	255	L	H	HG23	THR	V	19

- 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