IID

Q6XYB7_P40424.4 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	-	ALA	A	17	L	H	LEU	V	162
R	-	ALA	A	17	L	-	ALA	V	166
R	-	GLY	A	18	L	H	LEU	V	154
R	-	GLY	A	18	L	H	LEU	V	165
R	-	GLY	A	18	L	-	ALA	V	166
R	-	GLY	A	18	L	-	LEU	V	167
R	-	HIS	A	19	L	H	LEU	V	165
R	-	HIS	A	19	L	-	LEU	V	167
R	-	PRO	A	20	L	H	LEU	V	165
R	-	GLY	A	21	L	H	LEU	V	165
R	-	GLN	A	24	L	H	LEU	V	45
R	-	HIS	A	25	L	-	SER	V	43
R	-	HIS	A	25	L	H	LEU	V	45
R	-	HIS	A	25	L	H	CYS	V	46
R	-	LEU	A	26	L	H	LEU	V	45
R	-	LEU	A	26	L	H	CYS	V	46
R	-	GLN	A	27	L	-	PRO	V	41
R	-	GLN	A	27	L	-	THR	V	42
R	-	GLN	A	27	L	H	CYS	V	46
R	-	ASP	A	28	L	-	PRO	V	39
R	-	GLY	A	29	L	-	PRO	V	39
R	-	GLY	A	29	L	-	GLY	V	40
R	-	GLY	A	29	L	-	PRO	V	41
R	-	GLY	A	29	L	H	GLU	V	50
R	-	ALA	A	30	L	-	PRO	V	39
R	-	GLY	A	32	L	H	LYS	V	54
R	-	GLU	A	36	L	H	LEU	V	51
R	-	ASP	A	42	L	-	ARG	V	89
R	H	ILE	A	43	L	-	ARG	V	89
R	H	GLY	A	44	L	-	ARG	V	89
R	H	ASP	A	45	L	-	ARG	V	86
R	H	ILE	A	46	L	H	THR	V	131
R	H	LEU	A	47	L	H	GLN	V	128
R	H	GLN	A	48	L	-	LYS	V	87
R	H	ILE	A	50	L	H	ALA	V	127
R	H	ILE	A	50	L	H	THR	V	131
R	-	HIS	A	71	L	H	ILE	V	16
R	-	ARG	A	72	L	H	LEU	V	20
R	H	LEU	A	77	L	H	LYS	V	141
R	H	VAL	A	80	L	H	LYS	V	141
R	H	LEU	A	81	L	-	TYR	V	109
R	H	ILE	A	84	L	-	TYR	V	109
R	H	LYS	A	85	L	-	TYR	V	109
R	H	THR	A	88	L	-	GLN	V	107
R	H	THR	A	88	L	-	LYS	V	108
R	H	ILE	A	92	L	H	PHE	V	106
R	-	GLU	A	98	L	-	VAL	V	196
R	-	GLU	A	98	L	-	ASP	V	197

- 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

Q6XYB7_P40424.4 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	-	C	ALA	A	17	L	-	N	ALA	V	166
R	-	C	ALA	A	17	L	-	CA	ALA	V	166
R	-	C	ALA	A	17	L	-	CB	ALA	V	166
R	-	C	ALA	A	17	L	-	HA	ALA	V	166
R	-	C	ALA	A	17	L	-	HB1	ALA	V	166
R	-	C	ALA	A	17	L	-	HB2	ALA	V	166
R	-	O	ALA	A	17	L	H	O	LEU	V	162
R	-	O	ALA	A	17	L	-	N	ALA	V	166
R	-	O	ALA	A	17	L	-	CA	ALA	V	166
R	-	O	ALA	A	17	L	-	CB	ALA	V	166
R	-	O	ALA	A	17	L	-	H	ALA	V	166
R	-	O	ALA	A	17	L	-	HA	ALA	V	166
R	-	O	ALA	A	17	L	-	HB1	ALA	V	166
R	-	O	ALA	A	17	L	-	HB2	ALA	V	166
R	-	O	ALA	A	17	L	-	HB3	ALA	V	166
R	-	N	GLY	A	18	L	H	C	LEU	V	165
R	-	N	GLY	A	18	L	H	O	LEU	V	165
R	-	N	GLY	A	18	L	H	HB3	LEU	V	165
R	-	N	GLY	A	18	L	-	N	ALA	V	166
R	-	N	GLY	A	18	L	-	CA	ALA	V	166
R	-	N	GLY	A	18	L	-	HA	ALA	V	166
R	-	N	GLY	A	18	L	-	HB2	ALA	V	166
R	-	CA	GLY	A	18	L	H	CA	LEU	V	165
R	-	CA	GLY	A	18	L	H	C	LEU	V	165
R	-	CA	GLY	A	18	L	H	CB	LEU	V	165
R	-	CA	GLY	A	18	L	H	O	LEU	V	165
R	-	CA	GLY	A	18	L	H	HB2	LEU	V	165
R	-	CA	GLY	A	18	L	H	HB3	LEU	V	165
R	-	CA	GLY	A	18	L	-	N	ALA	V	166
R	-	CA	GLY	A	18	L	-	CA	ALA	V	166
R	-	CA	GLY	A	18	L	-	H	ALA	V	166
R	-	CA	GLY	A	18	L	-	HA	ALA	V	166
R	-	CA	GLY	A	18	L	-	HB2	ALA	V	166
R	-	CA	GLY	A	18	L	-	H	LEU	V	167
R	-	C	GLY	A	18	L	H	CA	LEU	V	165
R	-	C	GLY	A	18	L	H	C	LEU	V	165
R	-	C	GLY	A	18	L	H	CB	LEU	V	165
R	-	C	GLY	A	18	L	H	O	LEU	V	165
R	-	C	GLY	A	18	L	H	CG	LEU	V	165
R	-	C	GLY	A	18	L	H	HA	LEU	V	165
R	-	C	GLY	A	18	L	H	HB2	LEU	V	165
R	-	C	GLY	A	18	L	H	HB3	LEU	V	165
R	-	C	GLY	A	18	L	H	HD13	LEU	V	165
R	-	C	GLY	A	18	L	H	HD22	LEU	V	165
R	-	C	GLY	A	18	L	-	N	ALA	V	166
R	-	C	GLY	A	18	L	-	HA	ALA	V	166
R	-	O	GLY	A	18	L	H	HD22	LEU	V	154
R	-	O	GLY	A	18	L	H	HD23	LEU	V	154
R	-	O	GLY	A	18	L	H	CA	LEU	V	165
R	-	O	GLY	A	18	L	H	C	LEU	V	165
R	-	O	GLY	A	18	L	H	CB	LEU	V	165
R	-	O	GLY	A	18	L	H	O	LEU	V	165
R	-	O	GLY	A	18	L	H	CG	LEU	V	165
R	-	O	GLY	A	18	L	H	CD1	LEU	V	165
R	-	O	GLY	A	18	L	H	HB2	LEU	V	165
R	-	O	GLY	A	18	L	H	HB3	LEU	V	165
R	-	O	GLY	A	18	L	H	HD12	LEU	V	165
R	-	O	GLY	A	18	L	H	HD13	LEU	V	165
R	-	O	GLY	A	18	L	H	HD22	LEU	V	165
R	-	N	HIS	A	19	L	H	CA	LEU	V	165
R	-	N	HIS	A	19	L	H	C	LEU	V	165
R	-	N	HIS	A	19	L	H	CB	LEU	V	165
R	-	N	HIS	A	19	L	H	O	LEU	V	165
R	-	N	HIS	A	19	L	H	HA	LEU	V	165
R	-	N	HIS	A	19	L	H	HB2	LEU	V	165
R	-	N	HIS	A	19	L	H	HB3	LEU	V	165
R	-	N	HIS	A	19	L	H	HD22	LEU	V	165
R	-	CA	HIS	A	19	L	H	CB	LEU	V	165
R	-	CA	HIS	A	19	L	H	O	LEU	V	165
R	-	CA	HIS	A	19	L	H	CD2	LEU	V	165
R	-	CA	HIS	A	19	L	H	HB3	LEU	V	165
R	-	CA	HIS	A	19	L	H	HD13	LEU	V	165
R	-	CA	HIS	A	19	L	H	HD22	LEU	V	165
R	-	C	HIS	A	19	L	H	O	LEU	V	165
R	-	C	HIS	A	19	L	H	CD2	LEU	V	165
R	-	C	HIS	A	19	L	H	HB3	LEU	V	165
R	-	C	HIS	A	19	L	H	HD21	LEU	V	165
R	-	C	HIS	A	19	L	H	HD22	LEU	V	165
R	-	O	HIS	A	19	L	H	O	LEU	V	165
R	-	O	HIS	A	19	L	-	HG	LEU	V	167
R	-	N	PRO	A	20	L	H	HD22	LEU	V	165
R	-	CA	PRO	A	20	L	H	CD2	LEU	V	165
R	-	CA	PRO	A	20	L	H	HD21	LEU	V	165
R	-	CA	PRO	A	20	L	H	HD22	LEU	V	165
R	-	CA	PRO	A	20	L	H	HD23	LEU	V	165
R	-	C	PRO	A	20	L	H	CD2	LEU	V	165
R	-	C	PRO	A	20	L	H	HD21	LEU	V	165
R	-	C	PRO	A	20	L	H	HD22	LEU	V	165
R	-	C	PRO	A	20	L	H	HD23	LEU	V	165
R	-	O	PRO	A	20	L	H	HD21	LEU	V	165
R	-	O	PRO	A	20	L	H	HD22	LEU	V	165
R	-	N	GLY	A	21	L	H	HD23	LEU	V	165
R	-	C	GLN	A	24	L	H	HD12	LEU	V	45
R	-	N	HIS	A	25	L	H	HD12	LEU	V	45
R	-	N	HIS	A	25	L	H	HD22	LEU	V	45
R	-	CA	HIS	A	25	L	H	HD22	LEU	V	45
R	-	C	HIS	A	25	L	H	CD2	LEU	V	45
R	-	C	HIS	A	25	L	H	HD21	LEU	V	45
R	-	C	HIS	A	25	L	H	HD22	LEU	V	45
R	-	CB	HIS	A	25	L	-	HG	SER	V	43
R	-	O	HIS	A	25	L	-	HG	SER	V	43
R	-	O	HIS	A	25	L	H	CB	LEU	V	45
R	-	O	HIS	A	25	L	H	CG	LEU	V	45
R	-	O	HIS	A	25	L	H	CD2	LEU	V	45
R	-	O	HIS	A	25	L	H	HB3	LEU	V	45
R	-	O	HIS	A	25	L	H	HD12	LEU	V	45
R	-	O	HIS	A	25	L	H	HD21	LEU	V	45
R	-	O	HIS	A	25	L	H	HD22	LEU	V	45
R	-	O	HIS	A	25	L	H	HD23	LEU	V	45
R	-	O	HIS	A	25	L	H	SG	CYS	V	46
R	-	CG	HIS	A	25	L	-	HG	SER	V	43
R	-	CD2	HIS	A	25	L	-	CB	SER	V	43
R	-	CD2	HIS	A	25	L	-	HB2	SER	V	43
R	-	CD2	HIS	A	25	L	-	HG	SER	V	43
R	-	N	LEU	A	26	L	H	HD22	LEU	V	45
R	-	CA	LEU	A	26	L	H	SG	CYS	V	46
R	-	CA	LEU	A	26	L	H	HG	CYS	V	46
R	-	C	LEU	A	26	L	H	SG	CYS	V	46
R	-	C	LEU	A	26	L	H	HG	CYS	V	46
R	-	N	GLN	A	27	L	H	SG	CYS	V	46
R	-	N	GLN	A	27	L	H	HG	CYS	V	46
R	-	CA	GLN	A	27	L	H	SG	CYS	V	46
R	-	CA	GLN	A	27	L	H	HG	CYS	V	46
R	-	C	GLN	A	27	L	H	SG	CYS	V	46
R	-	C	GLN	A	27	L	H	HB3	CYS	V	46
R	-	C	GLN	A	27	L	H	HG	CYS	V	46
R	-	CB	GLN	A	27	L	-	OG1	THR	V	42
R	-	CB	GLN	A	27	L	-	HG1	THR	V	42
R	-	CB	GLN	A	27	L	H	HG	CYS	V	46
R	-	O	GLN	A	27	L	-	HA	PRO	V	41
R	-	O	GLN	A	27	L	H	CB	CYS	V	46
R	-	O	GLN	A	27	L	H	SG	CYS	V	46
R	-	O	GLN	A	27	L	H	HB2	CYS	V	46
R	-	O	GLN	A	27	L	H	HB3	CYS	V	46
R	-	O	GLN	A	27	L	H	HG	CYS	V	46
R	-	CG	GLN	A	27	L	-	OG1	THR	V	42
R	-	CG	GLN	A	27	L	-	HG1	THR	V	42
R	-	OE1	GLN	A	27	L	-	OG1	THR	V	42
R	-	C	ASP	A	28	L	-	O	PRO	V	39
R	-	C	ASP	A	28	L	-	HB2	PRO	V	39
R	-	O	ASP	A	28	L	-	CB	PRO	V	39
R	-	O	ASP	A	28	L	-	O	PRO	V	39
R	-	O	ASP	A	28	L	-	HB2	PRO	V	39
R	-	O	ASP	A	28	L	-	HB3	PRO	V	39
R	-	O	ASP	A	28	L	-	HG3	PRO	V	39
R	-	N	GLY	A	29	L	-	O	PRO	V	39
R	-	N	GLY	A	29	L	-	HB2	PRO	V	39
R	-	N	GLY	A	29	L	-	HA	PRO	V	41
R	-	N	GLY	A	29	L	H	OE1	GLU	V	50
R	-	CA	GLY	A	29	L	-	C	PRO	V	39
R	-	CA	GLY	A	29	L	-	O	PRO	V	39
R	-	CA	GLY	A	29	L	-	HB2	PRO	V	39
R	-	CA	GLY	A	29	L	-	HG3	PRO	V	39
R	-	CA	GLY	A	29	L	-	CA	GLY	V	40
R	-	CA	GLY	A	29	L	-	C	GLY	V	40
R	-	CA	GLY	A	29	L	-	HA2	GLY	V	40
R	-	CA	GLY	A	29	L	-	N	PRO	V	41
R	-	CA	GLY	A	29	L	-	HA	PRO	V	41
R	-	CA	GLY	A	29	L	-	HD3	PRO	V	41
R	-	CA	GLY	A	29	L	H	OE1	GLU	V	50
R	-	C	GLY	A	29	L	-	C	PRO	V	39
R	-	C	GLY	A	29	L	-	O	PRO	V	39
R	-	C	GLY	A	29	L	-	HG3	PRO	V	39
R	-	C	GLY	A	29	L	-	HA2	GLY	V	40
R	-	C	GLY	A	29	L	-	HD3	PRO	V	41
R	-	C	GLY	A	29	L	H	OE1	GLU	V	50
R	-	O	GLY	A	29	L	-	O	PRO	V	39
R	-	O	GLY	A	29	L	-	HA2	GLY	V	40
R	-	O	GLY	A	29	L	-	CD	PRO	V	41
R	-	O	GLY	A	29	L	-	HD3	PRO	V	41
R	-	O	GLY	A	29	L	H	CD	GLU	V	50
R	-	O	GLY	A	29	L	H	OE1	GLU	V	50
R	-	O	GLY	A	29	L	H	OE2	GLU	V	50
R	-	N	ALA	A	30	L	-	O	PRO	V	39
R	-	N	ALA	A	30	L	-	HG3	PRO	V	39
R	-	O	GLY	A	32	L	H	NZ	LYS	V	54
R	-	O	GLY	A	32	L	H	HZ2	LYS	V	54
R	-	O	GLY	A	32	L	H	HZ3	LYS	V	54
R	-	CB	GLU	A	36	L	H	HD12	LEU	V	51
R	-	CG	GLU	A	36	L	H	HD12	LEU	V	51
R	-	CG	GLU	A	36	L	H	HD22	LEU	V	51
R	-	CD	GLU	A	36	L	H	CG	LEU	V	51
R	-	CD	GLU	A	36	L	H	CD1	LEU	V	51
R	-	CD	GLU	A	36	L	H	CD2	LEU	V	51
R	-	CD	GLU	A	36	L	H	HG	LEU	V	51
R	-	CD	GLU	A	36	L	H	HD12	LEU	V	51
R	-	CD	GLU	A	36	L	H	HD22	LEU	V	51
R	-	CD	GLU	A	36	L	H	HD23	LEU	V	51
R	-	OE1	GLU	A	36	L	H	HD12	LEU	V	51
R	-	OE1	GLU	A	36	L	H	HD22	LEU	V	51
R	-	OE2	GLU	A	36	L	H	CG	LEU	V	51
R	-	OE2	GLU	A	36	L	H	CD1	LEU	V	51
R	-	OE2	GLU	A	36	L	H	CD2	LEU	V	51
R	-	OE2	GLU	A	36	L	H	HG	LEU	V	51
R	-	OE2	GLU	A	36	L	H	HD11	LEU	V	51
R	-	OE2	GLU	A	36	L	H	HD12	LEU	V	51
R	-	OE2	GLU	A	36	L	H	HD13	LEU	V	51
R	-	OE2	GLU	A	36	L	H	HD21	LEU	V	51
R	-	OE2	GLU	A	36	L	H	HD22	LEU	V	51
R	-	OE2	GLU	A	36	L	H	HD23	LEU	V	51
R	-	CB	ASP	A	42	L	-	HD2	ARG	V	89
R	-	CG	ASP	A	42	L	-	CG	ARG	V	89
R	-	CG	ASP	A	42	L	-	CD	ARG	V	89
R	-	CG	ASP	A	42	L	-	NE	ARG	V	89
R	-	CG	ASP	A	42	L	-	NH1	ARG	V	89
R	-	CG	ASP	A	42	L	-	CZ	ARG	V	89
R	-	CG	ASP	A	42	L	-	HG2	ARG	V	89
R	-	CG	ASP	A	42	L	-	HG3	ARG	V	89
R	-	CG	ASP	A	42	L	-	HD2	ARG	V	89
R	-	CG	ASP	A	42	L	-	HD3	ARG	V	89
R	-	CG	ASP	A	42	L	-	HE	ARG	V	89
R	-	CG	ASP	A	42	L	-	HH11	ARG	V	89
R	-	OD1	ASP	A	42	L	-	CG	ARG	V	89
R	-	OD1	ASP	A	42	L	-	CD	ARG	V	89
R	-	OD1	ASP	A	42	L	-	NE	ARG	V	89
R	-	OD1	ASP	A	42	L	-	NH1	ARG	V	89
R	-	OD1	ASP	A	42	L	-	NH2	ARG	V	89
R	-	OD1	ASP	A	42	L	-	CZ	ARG	V	89
R	-	OD1	ASP	A	42	L	-	HG2	ARG	V	89
R	-	OD1	ASP	A	42	L	-	HG3	ARG	V	89
R	-	OD1	ASP	A	42	L	-	HD2	ARG	V	89
R	-	OD1	ASP	A	42	L	-	HD3	ARG	V	89
R	-	OD1	ASP	A	42	L	-	HE	ARG	V	89
R	-	OD1	ASP	A	42	L	-	HH11	ARG	V	89
R	-	OD2	ASP	A	42	L	-	CG	ARG	V	89
R	-	OD2	ASP	A	42	L	-	CD	ARG	V	89
R	-	OD2	ASP	A	42	L	-	NE	ARG	V	89
R	-	OD2	ASP	A	42	L	-	NH1	ARG	V	89
R	-	OD2	ASP	A	42	L	-	CZ	ARG	V	89
R	-	OD2	ASP	A	42	L	-	HG2	ARG	V	89
R	-	OD2	ASP	A	42	L	-	HG3	ARG	V	89
R	-	OD2	ASP	A	42	L	-	HD2	ARG	V	89
R	-	OD2	ASP	A	42	L	-	HD3	ARG	V	89
R	-	OD2	ASP	A	42	L	-	HH11	ARG	V	89
R	H	N	ILE	A	43	L	-	NH2	ARG	V	89
R	H	N	ILE	A	43	L	-	HH21	ARG	V	89
R	H	CB	ILE	A	43	L	-	HE	ARG	V	89
R	H	CB	ILE	A	43	L	-	HH21	ARG	V	89
R	H	CG1	ILE	A	43	L	-	NH2	ARG	V	89
R	H	CG1	ILE	A	43	L	-	HE	ARG	V	89
R	H	CG1	ILE	A	43	L	-	HH21	ARG	V	89
R	H	CG1	ILE	A	43	L	-	HH22	ARG	V	89
R	H	CD1	ILE	A	43	L	-	NH2	ARG	V	89
R	H	CD1	ILE	A	43	L	-	HE	ARG	V	89
R	H	CD1	ILE	A	43	L	-	HH21	ARG	V	89
R	H	CD1	ILE	A	43	L	-	HH22	ARG	V	89
R	H	N	GLY	A	44	L	-	HG3	ARG	V	89
R	H	CA	GLY	A	44	L	-	HG3	ARG	V	89
R	H	CG	ASP	A	45	L	-	NH2	ARG	V	86
R	H	CG	ASP	A	45	L	-	HH21	ARG	V	86
R	H	CG	ASP	A	45	L	-	HH22	ARG	V	86
R	H	OD1	ASP	A	45	L	-	NE	ARG	V	86
R	H	OD1	ASP	A	45	L	-	NH2	ARG	V	86
R	H	OD1	ASP	A	45	L	-	CZ	ARG	V	86
R	H	OD1	ASP	A	45	L	-	HE	ARG	V	86
R	H	OD1	ASP	A	45	L	-	HH21	ARG	V	86
R	H	OD1	ASP	A	45	L	-	HH22	ARG	V	86
R	H	OD2	ASP	A	45	L	-	NH2	ARG	V	86
R	H	OD2	ASP	A	45	L	-	HH21	ARG	V	86
R	H	OD2	ASP	A	45	L	-	HH22	ARG	V	86
R	H	CG2	ILE	A	46	L	H	HG23	THR	V	131
R	H	CD2	LEU	A	47	L	H	HG2	GLN	V	128
R	H	OE1	GLN	A	48	L	-	HB2	LYS	V	87
R	H	CG2	ILE	A	50	L	H	HB1	ALA	V	127
R	H	CG2	ILE	A	50	L	H	HB2	ALA	V	127
R	H	CD1	ILE	A	50	L	H	OG1	THR	V	131
R	H	CD1	ILE	A	50	L	H	HG1	THR	V	131
R	-	CD2	HIS	A	71	L	H	HG23	ILE	V	16
R	-	CD2	HIS	A	71	L	H	HD13	ILE	V	16
R	-	NE2	HIS	A	71	L	H	HG23	ILE	V	16
R	-	NE2	HIS	A	71	L	H	HD13	ILE	V	16
R	-	NE	ARG	A	72	L	H	HB3	LEU	V	20
R	-	NE	ARG	A	72	L	H	HD13	LEU	V	20
R	-	NH1	ARG	A	72	L	H	O	LEU	V	20
R	-	NH1	ARG	A	72	L	H	HB3	LEU	V	20
R	-	NH2	ARG	A	72	L	H	CB	LEU	V	20
R	-	NH2	ARG	A	72	L	H	HB3	LEU	V	20
R	-	NH2	ARG	A	72	L	H	HD13	LEU	V	20
R	-	NH2	ARG	A	72	L	H	HD22	LEU	V	20
R	-	CZ	ARG	A	72	L	H	HB3	LEU	V	20
R	-	CZ	ARG	A	72	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	77	L	H	HZ3	LYS	V	141
R	H	CG1	VAL	A	80	L	H	HD2	LYS	V	141
R	H	CG1	VAL	A	80	L	H	HD3	LYS	V	141
R	H	CD2	LEU	A	81	L	-	OH	TYR	V	109
R	H	CD2	LEU	A	81	L	-	HE1	TYR	V	109
R	H	CD2	LEU	A	81	L	-	HH	TYR	V	109
R	H	CA	ILE	A	84	L	-	HE2	TYR	V	109
R	H	C	ILE	A	84	L	-	HE2	TYR	V	109
R	H	CB	ILE	A	84	L	-	OH	TYR	V	109
R	H	CB	ILE	A	84	L	-	HE2	TYR	V	109
R	H	CB	ILE	A	84	L	-	HH	TYR	V	109
R	H	O	ILE	A	84	L	-	HE2	TYR	V	109
R	H	CG2	ILE	A	84	L	-	CE2	TYR	V	109
R	H	CG2	ILE	A	84	L	-	OH	TYR	V	109
R	H	CG2	ILE	A	84	L	-	CZ	TYR	V	109
R	H	CG2	ILE	A	84	L	-	HE2	TYR	V	109
R	H	CG2	ILE	A	84	L	-	HH	TYR	V	109
R	H	CD1	ILE	A	84	L	-	OH	TYR	V	109
R	H	CD1	ILE	A	84	L	-	HH	TYR	V	109
R	H	N	LYS	A	85	L	-	HE2	TYR	V	109
R	H	CB	THR	A	88	L	-	HG2	LYS	V	108
R	H	CG2	THR	A	88	L	-	HA	GLN	V	107
R	H	CG2	THR	A	88	L	-	H	LYS	V	108
R	H	CG2	THR	A	88	L	-	HB3	LYS	V	108
R	H	CG2	THR	A	88	L	-	HG2	LYS	V	108
R	H	OG1	THR	A	88	L	-	CG	LYS	V	108
R	H	OG1	THR	A	88	L	-	HB3	LYS	V	108
R	H	OG1	THR	A	88	L	-	HG2	LYS	V	108
R	H	OG1	THR	A	88	L	-	HG3	LYS	V	108
R	H	CD1	ILE	A	92	L	H	O	PHE	V	106
R	-	CD	GLU	A	98	L	-	HG11	VAL	V	196
R	-	CD	GLU	A	98	L	-	HG12	VAL	V	196
R	-	CD	GLU	A	98	L	-	N	ASP	V	197
R	-	CD	GLU	A	98	L	-	O	ASP	V	197
R	-	CD	GLU	A	98	L	-	H	ASP	V	197
R	-	OE1	GLU	A	98	L	-	HG11	VAL	V	196
R	-	OE1	GLU	A	98	L	-	N	ASP	V	197
R	-	OE1	GLU	A	98	L	-	CA	ASP	V	197
R	-	OE1	GLU	A	98	L	-	C	ASP	V	197
R	-	OE1	GLU	A	98	L	-	O	ASP	V	197
R	-	OE1	GLU	A	98	L	-	H	ASP	V	197
R	-	OE1	GLU	A	98	L	-	HB2	ASP	V	197
R	-	OE2	GLU	A	98	L	-	CG1	VAL	V	196
R	-	OE2	GLU	A	98	L	-	HA	VAL	V	196
R	-	OE2	GLU	A	98	L	-	HG11	VAL	V	196
R	-	OE2	GLU	A	98	L	-	HG12	VAL	V	196
R	-	OE2	GLU	A	98	L	-	N	ASP	V	197
R	-	OE2	GLU	A	98	L	-	O	ASP	V	197
R	-	OE2	GLU	A	98	L	-	H	ASP	V	197

- 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