IID

P15085_Q5EB52.4 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	-	LEU	A	10	L	H	GLU	V	229
R	H	GLN	A	101	L	H	HIS	V	41
R	-	LEU	A	11	L	H	PHE	V	210
R	-	LEU	A	11	L	H	PHE	V	211
R	-	LEU	A	11	L	H	GLU	V	229
R	-	GLY	A	12	L	H	GLU	V	229
R	-	VAL	A	14	L	H	SER	V	230
R	-	GLY	A	16	L	-	GLN	V	35
R	-	GLY	A	16	L	-	LEU	V	36
R	-	GLY	A	16	L	-	SER	V	37
R	-	GLY	A	16	L	H	PRO	V	38
R	-	LYS	A	17	L	-	GLN	V	35
R	-	LYS	A	17	L	-	LEU	V	36
R	-	LYS	A	17	L	H	PRO	V	38
R	-	LYS	A	17	L	H	HIS	V	41
R	-	GLU	A	18	L	-	GLN	V	35
R	-	ASP	A	19	L	-	PRO	V	33
R	-	ASP	A	19	L	-	PRO	V	34
R	-	ASP	A	19	L	-	GLN	V	35
R	-	ASP	A	19	L	-	LEU	V	36
R	-	VAL	A	21	L	-	PHE	V	109
R	-	VAL	A	21	L	H	ASN	V	241
R	-	VAL	A	21	L	H	ASN	V	242
R	-	VAL	A	21	L	-	LEU	V	36
R	-	VAL	A	21	L	H	LYS	V	44
R	-	GLY	A	22	L	H	ASN	V	242
R	-	HIS	A	23	L	-	PRO	V	33
R	H	HIS	A	47	L	H	ALA	V	26
R	H	HIS	A	47	L	-	HIS	V	30
R	H	LEU	A	48	L	-	HIS	V	30
R	-	GLN	A	49	L	-	PRO	V	32
R	H	PHE	A	69	L	H	ASN	V	242
R	H	PHE	A	69	L	H	ASP	V	243
R	H	PHE	A	69	L	-	PRO	V	33
R	-	LEU	A	7	L	H	ARG	V	215
R	-	LEU	A	7	L	-	ARG	V	226
R	H	PRO	A	70	L	H	ARG	V	240
R	H	PRO	A	70	L	H	LEU	V	29
R	H	PRO	A	70	L	-	HIS	V	30
R	H	PRO	A	70	L	-	ILE	V	31
R	H	PRO	A	70	L	-	PRO	V	32
R	H	PRO	A	70	L	-	PRO	V	33
R	H	SER	A	71	L	-	HIS	V	30
R	H	ALA	A	74	L	-	HIS	V	30
R	-	VAL	A	9	L	H	ARG	V	215
R	-	ASP	A	92	L	S	ARG	V	56
R	H	GLN	A	94	L	H	HIS	V	41
R	H	GLN	A	94	L	H	LYS	V	44
R	H	SER	A	95	L	S	ARG	V	56
R	H	ASP	A	98	L	H	HIS	V	41
R	H	ASP	A	98	L	H	LYS	V	44
R	H	ASP	A	98	L	H	SER	V	45

- 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

P15085_Q5EB52.4 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	-	O	LEU	A	7	L	H	HH21	ARG	V	215
R	-	O	LEU	A	7	L	H	HH22	ARG	V	215
R	-	CD1	LEU	A	7	L	-	HH12	ARG	V	226
R	-	CG2	VAL	A	9	L	H	HE	ARG	V	215
R	-	CG2	VAL	A	9	L	H	HH21	ARG	V	215
R	-	C	LEU	A	10	L	H	CD	GLU	V	229
R	-	C	LEU	A	10	L	H	OE1	GLU	V	229
R	-	C	LEU	A	10	L	H	OE2	GLU	V	229
R	-	O	LEU	A	10	L	H	CD	GLU	V	229
R	-	O	LEU	A	10	L	H	OE1	GLU	V	229
R	-	O	LEU	A	10	L	H	OE2	GLU	V	229
R	-	N	LEU	A	11	L	H	CD	GLU	V	229
R	-	N	LEU	A	11	L	H	OE1	GLU	V	229
R	-	N	LEU	A	11	L	H	OE2	GLU	V	229
R	-	CA	LEU	A	11	L	H	CD	GLU	V	229
R	-	CA	LEU	A	11	L	H	OE1	GLU	V	229
R	-	CA	LEU	A	11	L	H	OE2	GLU	V	229
R	-	C	LEU	A	11	L	H	CD	GLU	V	229
R	-	C	LEU	A	11	L	H	OE1	GLU	V	229
R	-	C	LEU	A	11	L	H	OE2	GLU	V	229
R	-	CB	LEU	A	11	L	H	OE1	GLU	V	229
R	-	CG	LEU	A	11	L	H	CE1	PHE	V	210
R	-	CG	LEU	A	11	L	H	HD1	PHE	V	210
R	-	CG	LEU	A	11	L	H	HE1	PHE	V	210
R	-	CG	LEU	A	11	L	H	OE1	GLU	V	229
R	-	CD1	LEU	A	11	L	H	HD1	PHE	V	210
R	-	CD1	LEU	A	11	L	H	HD2	PHE	V	211
R	-	CD2	LEU	A	11	L	H	CD1	PHE	V	210
R	-	CD2	LEU	A	11	L	H	CE1	PHE	V	210
R	-	CD2	LEU	A	11	L	H	HD1	PHE	V	210
R	-	CD2	LEU	A	11	L	H	HE1	PHE	V	210
R	-	CD2	LEU	A	11	L	H	OE1	GLU	V	229
R	-	N	GLY	A	12	L	H	CD	GLU	V	229
R	-	N	GLY	A	12	L	H	OE1	GLU	V	229
R	-	N	GLY	A	12	L	H	OE2	GLU	V	229
R	-	CA	GLY	A	12	L	H	OE2	GLU	V	229
R	-	O	GLY	A	12	L	H	OE1	GLU	V	229
R	-	CG2	VAL	A	14	L	H	HA	SER	V	230
R	-	CG2	VAL	A	14	L	H	HB3	SER	V	230
R	-	N	GLY	A	16	L	-	OE1	GLN	V	35
R	-	CA	GLY	A	16	L	-	OE1	GLN	V	35
R	-	CA	GLY	A	16	L	-	HB3	GLN	V	35
R	-	CA	GLY	A	16	L	-	O	LEU	V	36
R	-	CA	GLY	A	16	L	-	HA	SER	V	37
R	-	CA	GLY	A	16	L	H	HD3	PRO	V	38
R	-	C	GLY	A	16	L	-	OE1	GLN	V	35
R	-	C	GLY	A	16	L	-	HB3	GLN	V	35
R	-	C	GLY	A	16	L	-	O	LEU	V	36
R	-	O	GLY	A	16	L	-	CD	GLN	V	35
R	-	O	GLY	A	16	L	-	OE1	GLN	V	35
R	-	O	GLY	A	16	L	-	HB3	GLN	V	35
R	-	N	LYS	A	17	L	-	HB3	GLN	V	35
R	-	N	LYS	A	17	L	-	O	LEU	V	36
R	-	N	LYS	A	17	L	H	HD3	PRO	V	38
R	-	C	LYS	A	17	L	-	HB3	GLN	V	35
R	-	C	LYS	A	17	L	-	O	LEU	V	36
R	-	O	LYS	A	17	L	-	CB	GLN	V	35
R	-	O	LYS	A	17	L	-	HA	GLN	V	35
R	-	O	LYS	A	17	L	-	HB3	GLN	V	35
R	-	O	LYS	A	17	L	-	N	LEU	V	36
R	-	O	LYS	A	17	L	-	C	LEU	V	36
R	-	O	LYS	A	17	L	-	O	LEU	V	36
R	-	O	LYS	A	17	L	-	H	LEU	V	36
R	-	O	LYS	A	17	L	-	HB2	LEU	V	36
R	-	NZ	LYS	A	17	L	H	HE1	HIS	V	41
R	-	N	GLU	A	18	L	-	HB3	GLN	V	35
R	-	CA	GLU	A	18	L	-	HB3	GLN	V	35
R	-	CA	GLU	A	18	L	-	HG2	GLN	V	35
R	-	CB	GLU	A	18	L	-	HG2	GLN	V	35
R	-	CG	GLU	A	18	L	-	NE2	GLN	V	35
R	-	CG	GLU	A	18	L	-	HG2	GLN	V	35
R	-	CG	GLU	A	18	L	-	HE21	GLN	V	35
R	-	CD	GLU	A	18	L	-	CG	GLN	V	35
R	-	CD	GLU	A	18	L	-	CD	GLN	V	35
R	-	CD	GLU	A	18	L	-	NE2	GLN	V	35
R	-	CD	GLU	A	18	L	-	HG2	GLN	V	35
R	-	CD	GLU	A	18	L	-	HG3	GLN	V	35
R	-	CD	GLU	A	18	L	-	HE21	GLN	V	35
R	-	CD	GLU	A	18	L	-	HE22	GLN	V	35
R	-	OE1	GLU	A	18	L	-	CG	GLN	V	35
R	-	OE1	GLU	A	18	L	-	CD	GLN	V	35
R	-	OE1	GLU	A	18	L	-	NE2	GLN	V	35
R	-	OE1	GLU	A	18	L	-	HG2	GLN	V	35
R	-	OE1	GLU	A	18	L	-	HG3	GLN	V	35
R	-	OE1	GLU	A	18	L	-	HE21	GLN	V	35
R	-	OE1	GLU	A	18	L	-	HE22	GLN	V	35
R	-	OE2	GLU	A	18	L	-	CG	GLN	V	35
R	-	OE2	GLU	A	18	L	-	CD	GLN	V	35
R	-	OE2	GLU	A	18	L	-	NE2	GLN	V	35
R	-	OE2	GLU	A	18	L	-	OE1	GLN	V	35
R	-	OE2	GLU	A	18	L	-	HG2	GLN	V	35
R	-	OE2	GLU	A	18	L	-	HG3	GLN	V	35
R	-	OE2	GLU	A	18	L	-	HE21	GLN	V	35
R	-	OE2	GLU	A	18	L	-	HE22	GLN	V	35
R	-	N	ASP	A	19	L	-	HA	GLN	V	35
R	-	N	ASP	A	19	L	-	HG2	GLN	V	35
R	-	N	ASP	A	19	L	-	H	LEU	V	36
R	-	CA	ASP	A	19	L	-	H	LEU	V	36
R	-	CA	ASP	A	19	L	-	HG	LEU	V	36
R	-	CB	ASP	A	19	L	-	HA	GLN	V	35
R	-	CB	ASP	A	19	L	-	CG	LEU	V	36
R	-	CB	ASP	A	19	L	-	CD1	LEU	V	36
R	-	CB	ASP	A	19	L	-	H	LEU	V	36
R	-	CB	ASP	A	19	L	-	HB2	LEU	V	36
R	-	CB	ASP	A	19	L	-	HG	LEU	V	36
R	-	CB	ASP	A	19	L	-	HD11	LEU	V	36
R	-	CB	ASP	A	19	L	-	HD13	LEU	V	36
R	-	CG	ASP	A	19	L	-	O	PRO	V	34
R	-	CG	ASP	A	19	L	-	HA	GLN	V	35
R	-	CG	ASP	A	19	L	-	N	LEU	V	36
R	-	CG	ASP	A	19	L	-	CG	LEU	V	36
R	-	CG	ASP	A	19	L	-	CD2	LEU	V	36
R	-	CG	ASP	A	19	L	-	H	LEU	V	36
R	-	CG	ASP	A	19	L	-	HG	LEU	V	36
R	-	CG	ASP	A	19	L	-	HD13	LEU	V	36
R	-	CG	ASP	A	19	L	-	HD23	LEU	V	36
R	-	OD1	ASP	A	19	L	-	HB3	PRO	V	33
R	-	OD1	ASP	A	19	L	-	O	PRO	V	34
R	-	OD1	ASP	A	19	L	-	HG	LEU	V	36
R	-	OD1	ASP	A	19	L	-	HD23	LEU	V	36
R	-	OD2	ASP	A	19	L	-	C	PRO	V	34
R	-	OD2	ASP	A	19	L	-	O	PRO	V	34
R	-	OD2	ASP	A	19	L	-	N	GLN	V	35
R	-	OD2	ASP	A	19	L	-	CA	GLN	V	35
R	-	OD2	ASP	A	19	L	-	C	GLN	V	35
R	-	OD2	ASP	A	19	L	-	HA	GLN	V	35
R	-	OD2	ASP	A	19	L	-	N	LEU	V	36
R	-	OD2	ASP	A	19	L	-	CA	LEU	V	36
R	-	OD2	ASP	A	19	L	-	CB	LEU	V	36
R	-	OD2	ASP	A	19	L	-	CG	LEU	V	36
R	-	OD2	ASP	A	19	L	-	CD2	LEU	V	36
R	-	OD2	ASP	A	19	L	-	H	LEU	V	36
R	-	OD2	ASP	A	19	L	-	HG	LEU	V	36
R	-	OD2	ASP	A	19	L	-	HD21	LEU	V	36
R	-	OD2	ASP	A	19	L	-	HD23	LEU	V	36
R	-	N	VAL	A	21	L	H	HZ1	LYS	V	44
R	-	N	VAL	A	21	L	H	HZ3	LYS	V	44
R	-	CA	VAL	A	21	L	H	NZ	LYS	V	44
R	-	CA	VAL	A	21	L	H	HZ1	LYS	V	44
R	-	CA	VAL	A	21	L	H	HZ2	LYS	V	44
R	-	CA	VAL	A	21	L	H	HZ3	LYS	V	44
R	-	CA	VAL	A	21	L	H	OD1	ASN	V	241
R	-	C	VAL	A	21	L	H	OD1	ASN	V	242
R	-	CB	VAL	A	21	L	H	NZ	LYS	V	44
R	-	CB	VAL	A	21	L	H	HZ1	LYS	V	44
R	-	CB	VAL	A	21	L	H	HZ2	LYS	V	44
R	-	CB	VAL	A	21	L	H	HZ3	LYS	V	44
R	-	CB	VAL	A	21	L	H	CG	ASN	V	241
R	-	CB	VAL	A	21	L	H	OD1	ASN	V	241
R	-	O	VAL	A	21	L	H	OD1	ASN	V	242
R	-	O	VAL	A	21	L	H	H	ASN	V	242
R	-	CG1	VAL	A	21	L	H	NZ	LYS	V	44
R	-	CG1	VAL	A	21	L	H	HZ1	LYS	V	44
R	-	CG1	VAL	A	21	L	H	HZ2	LYS	V	44
R	-	CG1	VAL	A	21	L	-	HD1	PHE	V	109
R	-	CG1	VAL	A	21	L	H	CG	ASN	V	241
R	-	CG1	VAL	A	21	L	H	ND2	ASN	V	241
R	-	CG1	VAL	A	21	L	H	OD1	ASN	V	241
R	-	CG1	VAL	A	21	L	H	HD22	ASN	V	241
R	-	CG1	VAL	A	21	L	H	CG	ASN	V	242
R	-	CG1	VAL	A	21	L	H	ND2	ASN	V	242
R	-	CG1	VAL	A	21	L	H	OD1	ASN	V	242
R	-	CG1	VAL	A	21	L	H	H	ASN	V	242
R	-	CG1	VAL	A	21	L	H	HD22	ASN	V	242
R	-	CG2	VAL	A	21	L	-	HD13	LEU	V	36
R	-	CG2	VAL	A	21	L	H	CD	LYS	V	44
R	-	CG2	VAL	A	21	L	H	CE	LYS	V	44
R	-	CG2	VAL	A	21	L	H	NZ	LYS	V	44
R	-	CG2	VAL	A	21	L	H	HD3	LYS	V	44
R	-	CG2	VAL	A	21	L	H	HE3	LYS	V	44
R	-	CG2	VAL	A	21	L	H	HZ1	LYS	V	44
R	-	CG2	VAL	A	21	L	H	HZ2	LYS	V	44
R	-	CG2	VAL	A	21	L	H	HZ3	LYS	V	44
R	-	CG2	VAL	A	21	L	-	HD1	PHE	V	109
R	-	CG2	VAL	A	21	L	H	OD1	ASN	V	241
R	-	N	GLY	A	22	L	H	OD1	ASN	V	242
R	-	CA	GLY	A	22	L	H	OD1	ASN	V	242
R	-	CD2	HIS	A	23	L	-	HG3	PRO	V	33
R	-	NE2	HIS	A	23	L	-	CG	PRO	V	33
R	-	NE2	HIS	A	23	L	-	HG2	PRO	V	33
R	-	NE2	HIS	A	23	L	-	HG3	PRO	V	33
R	H	O	HIS	A	47	L	-	CB	HIS	V	30
R	H	O	HIS	A	47	L	-	HB2	HIS	V	30
R	H	O	HIS	A	47	L	-	HB3	HIS	V	30
R	H	CG	HIS	A	47	L	H	HB1	ALA	V	26
R	H	CD2	HIS	A	47	L	H	CB	ALA	V	26
R	H	CD2	HIS	A	47	L	H	HB1	ALA	V	26
R	H	CD2	HIS	A	47	L	-	CD2	HIS	V	30
R	H	CD2	HIS	A	47	L	-	HD2	HIS	V	30
R	H	CE1	HIS	A	47	L	H	HB1	ALA	V	26
R	H	NE2	HIS	A	47	L	H	CB	ALA	V	26
R	H	NE2	HIS	A	47	L	H	HB1	ALA	V	26
R	H	NE2	HIS	A	47	L	H	HB2	ALA	V	26
R	H	NE2	HIS	A	47	L	-	HD2	HIS	V	30
R	H	CD2	LEU	A	48	L	-	CG	HIS	V	30
R	H	CD2	LEU	A	48	L	-	CD2	HIS	V	30
R	H	CD2	LEU	A	48	L	-	ND1	HIS	V	30
R	H	CD2	LEU	A	48	L	-	CE1	HIS	V	30
R	H	CD2	LEU	A	48	L	-	NE2	HIS	V	30
R	H	CD2	LEU	A	48	L	-	HE1	HIS	V	30
R	H	CD2	LEU	A	48	L	-	HE2	HIS	V	30
R	-	CD	GLN	A	49	L	-	HB3	PRO	V	32
R	-	CD	GLN	A	49	L	-	HG3	PRO	V	32
R	-	NE2	GLN	A	49	L	-	HB3	PRO	V	32
R	-	NE2	GLN	A	49	L	-	HG3	PRO	V	32
R	-	OE1	GLN	A	49	L	-	CB	PRO	V	32
R	-	OE1	GLN	A	49	L	-	CG	PRO	V	32
R	-	OE1	GLN	A	49	L	-	HB2	PRO	V	32
R	-	OE1	GLN	A	49	L	-	HB3	PRO	V	32
R	-	OE1	GLN	A	49	L	-	HG3	PRO	V	32
R	-	OE1	GLN	A	49	L	-	HD2	PRO	V	32
R	H	CB	PHE	A	69	L	-	HG3	PRO	V	33
R	H	CG	PHE	A	69	L	H	CA	ASN	V	242
R	H	CG	PHE	A	69	L	H	HA	ASN	V	242
R	H	CD1	PHE	A	69	L	H	N	ASN	V	242
R	H	CD1	PHE	A	69	L	H	CA	ASN	V	242
R	H	CD1	PHE	A	69	L	H	C	ASN	V	242
R	H	CD1	PHE	A	69	L	H	H	ASN	V	242
R	H	CD1	PHE	A	69	L	H	HA	ASN	V	242
R	H	CD1	PHE	A	69	L	H	N	ASP	V	243
R	H	CD1	PHE	A	69	L	H	CG	ASP	V	243
R	H	CD1	PHE	A	69	L	H	OD1	ASP	V	243
R	H	CD1	PHE	A	69	L	H	OD2	ASP	V	243
R	H	CD1	PHE	A	69	L	H	H	ASP	V	243
R	H	CD2	PHE	A	69	L	H	CA	ASN	V	242
R	H	CD2	PHE	A	69	L	H	OD1	ASN	V	242
R	H	CD2	PHE	A	69	L	H	HA	ASN	V	242
R	H	CD2	PHE	A	69	L	H	HB3	ASN	V	242
R	H	CE1	PHE	A	69	L	H	N	ASN	V	242
R	H	CE1	PHE	A	69	L	H	CA	ASN	V	242
R	H	CE1	PHE	A	69	L	H	C	ASN	V	242
R	H	CE1	PHE	A	69	L	H	O	ASN	V	242
R	H	CE1	PHE	A	69	L	H	H	ASN	V	242
R	H	CE1	PHE	A	69	L	H	HA	ASN	V	242
R	H	CE1	PHE	A	69	L	H	HB3	ASN	V	242
R	H	CE1	PHE	A	69	L	H	N	ASP	V	243
R	H	CE1	PHE	A	69	L	H	CA	ASP	V	243
R	H	CE1	PHE	A	69	L	H	CB	ASP	V	243
R	H	CE1	PHE	A	69	L	H	CG	ASP	V	243
R	H	CE1	PHE	A	69	L	H	OD1	ASP	V	243
R	H	CE1	PHE	A	69	L	H	OD2	ASP	V	243
R	H	CE1	PHE	A	69	L	H	H	ASP	V	243
R	H	CE1	PHE	A	69	L	H	HA	ASP	V	243
R	H	CE1	PHE	A	69	L	H	HB2	ASP	V	243
R	H	CE2	PHE	A	69	L	H	CA	ASN	V	242
R	H	CE2	PHE	A	69	L	H	C	ASN	V	242
R	H	CE2	PHE	A	69	L	H	CB	ASN	V	242
R	H	CE2	PHE	A	69	L	H	O	ASN	V	242
R	H	CE2	PHE	A	69	L	H	CG	ASN	V	242
R	H	CE2	PHE	A	69	L	H	OD1	ASN	V	242
R	H	CE2	PHE	A	69	L	H	HA	ASN	V	242
R	H	CE2	PHE	A	69	L	H	HB3	ASN	V	242
R	H	CZ	PHE	A	69	L	H	N	ASN	V	242
R	H	CZ	PHE	A	69	L	H	CA	ASN	V	242
R	H	CZ	PHE	A	69	L	H	C	ASN	V	242
R	H	CZ	PHE	A	69	L	H	CB	ASN	V	242
R	H	CZ	PHE	A	69	L	H	O	ASN	V	242
R	H	CZ	PHE	A	69	L	H	HA	ASN	V	242
R	H	CZ	PHE	A	69	L	H	HB3	ASN	V	242
R	H	CZ	PHE	A	69	L	H	N	ASP	V	243
R	H	CZ	PHE	A	69	L	H	CA	ASP	V	243
R	H	CZ	PHE	A	69	L	H	CB	ASP	V	243
R	H	CZ	PHE	A	69	L	H	CG	ASP	V	243
R	H	CZ	PHE	A	69	L	H	OD2	ASP	V	243
R	H	CZ	PHE	A	69	L	H	H	ASP	V	243
R	H	CZ	PHE	A	69	L	H	HB2	ASP	V	243
R	H	N	PRO	A	70	L	-	HD2	PRO	V	33
R	H	CA	PRO	A	70	L	-	HA	HIS	V	30
R	H	C	PRO	A	70	L	-	ND1	HIS	V	30
R	H	C	PRO	A	70	L	-	HA	HIS	V	30
R	H	CB	PRO	A	70	L	-	CA	HIS	V	30
R	H	CB	PRO	A	70	L	-	C	HIS	V	30
R	H	CB	PRO	A	70	L	-	HA	HIS	V	30
R	H	CB	PRO	A	70	L	-	C	ILE	V	31
R	H	CB	PRO	A	70	L	-	O	ILE	V	31
R	H	CB	PRO	A	70	L	-	HA	PRO	V	32
R	H	CB	PRO	A	70	L	-	HD2	PRO	V	33
R	H	CB	PRO	A	70	L	H	HH22	ARG	V	240
R	H	O	PRO	A	70	L	H	O	LEU	V	29
R	H	O	PRO	A	70	L	-	ND1	HIS	V	30
R	H	O	PRO	A	70	L	-	CE1	HIS	V	30
R	H	O	PRO	A	70	L	-	HA	HIS	V	30
R	H	O	PRO	A	70	L	-	HE1	HIS	V	30
R	H	CG	PRO	A	70	L	-	C	ILE	V	31
R	H	CG	PRO	A	70	L	-	O	ILE	V	31
R	H	CG	PRO	A	70	L	-	CA	PRO	V	32
R	H	CG	PRO	A	70	L	-	C	PRO	V	32
R	H	CG	PRO	A	70	L	-	HA	PRO	V	32
R	H	CG	PRO	A	70	L	-	N	PRO	V	33
R	H	CG	PRO	A	70	L	-	CD	PRO	V	33
R	H	CG	PRO	A	70	L	-	HD2	PRO	V	33
R	H	CG	PRO	A	70	L	-	HD3	PRO	V	33
R	H	CG	PRO	A	70	L	H	HH22	ARG	V	240
R	H	CD	PRO	A	70	L	-	HA	PRO	V	32
R	H	CD	PRO	A	70	L	-	CD	PRO	V	33
R	H	CD	PRO	A	70	L	-	HG3	PRO	V	33
R	H	CD	PRO	A	70	L	-	HD2	PRO	V	33
R	H	CD	PRO	A	70	L	-	HD3	PRO	V	33
R	H	N	SER	A	71	L	-	ND1	HIS	V	30
R	H	CA	SER	A	71	L	-	ND1	HIS	V	30
R	H	CA	SER	A	71	L	-	CE1	HIS	V	30
R	H	CA	SER	A	71	L	-	HE1	HIS	V	30
R	H	C	SER	A	71	L	-	HE1	HIS	V	30
R	H	CB	SER	A	71	L	-	ND1	HIS	V	30
R	H	CB	SER	A	71	L	-	CE1	HIS	V	30
R	H	CB	SER	A	71	L	-	HE1	HIS	V	30
R	H	O	SER	A	71	L	-	CE1	HIS	V	30
R	H	O	SER	A	71	L	-	HE1	HIS	V	30
R	H	OG	SER	A	71	L	-	CG	HIS	V	30
R	H	OG	SER	A	71	L	-	ND1	HIS	V	30
R	H	OG	SER	A	71	L	-	CE1	HIS	V	30
R	H	OG	SER	A	71	L	-	HB3	HIS	V	30
R	H	N	ALA	A	74	L	-	HE1	HIS	V	30
R	H	CA	ALA	A	74	L	-	HE1	HIS	V	30
R	H	CB	ALA	A	74	L	-	CE1	HIS	V	30
R	H	CB	ALA	A	74	L	-	NE2	HIS	V	30
R	H	CB	ALA	A	74	L	-	HE1	HIS	V	30
R	H	CB	ALA	A	74	L	-	HE2	HIS	V	30
R	-	CB	ASP	A	92	L	S	NH1	ARG	V	56
R	-	CB	ASP	A	92	L	S	HH12	ARG	V	56
R	-	CB	ASP	A	92	L	S	HH22	ARG	V	56
R	-	CG	ASP	A	92	L	S	HH12	ARG	V	56
R	-	CG	ASP	A	92	L	S	HH22	ARG	V	56
R	-	OD2	ASP	A	92	L	S	NH1	ARG	V	56
R	-	OD2	ASP	A	92	L	S	NH2	ARG	V	56
R	-	OD2	ASP	A	92	L	S	HH12	ARG	V	56
R	-	OD2	ASP	A	92	L	S	HH22	ARG	V	56
R	H	CB	GLN	A	94	L	H	NZ	LYS	V	44
R	H	CB	GLN	A	94	L	H	HE2	LYS	V	44
R	H	CB	GLN	A	94	L	H	HZ1	LYS	V	44
R	H	CB	GLN	A	94	L	H	HZ3	LYS	V	44
R	H	CG	GLN	A	94	L	H	CE	LYS	V	44
R	H	CG	GLN	A	94	L	H	NZ	LYS	V	44
R	H	CG	GLN	A	94	L	H	HD2	LYS	V	44
R	H	CG	GLN	A	94	L	H	HE2	LYS	V	44
R	H	CG	GLN	A	94	L	H	HZ1	LYS	V	44
R	H	CG	GLN	A	94	L	H	HZ2	LYS	V	44
R	H	CG	GLN	A	94	L	H	HZ3	LYS	V	44
R	H	CD	GLN	A	94	L	H	HE2	HIS	V	41
R	H	CD	GLN	A	94	L	H	NZ	LYS	V	44
R	H	CD	GLN	A	94	L	H	HD2	LYS	V	44
R	H	CD	GLN	A	94	L	H	HZ1	LYS	V	44
R	H	CD	GLN	A	94	L	H	HZ3	LYS	V	44
R	H	NE2	GLN	A	94	L	H	CD2	HIS	V	41
R	H	NE2	GLN	A	94	L	H	NE2	HIS	V	41
R	H	NE2	GLN	A	94	L	H	HD2	HIS	V	41
R	H	NE2	GLN	A	94	L	H	HE2	HIS	V	41
R	H	NE2	GLN	A	94	L	H	HD2	LYS	V	44
R	H	NE2	GLN	A	94	L	H	HZ3	LYS	V	44
R	H	OE1	GLN	A	94	L	H	HE2	HIS	V	41
R	H	OE1	GLN	A	94	L	H	HZ3	LYS	V	44
R	H	CB	SER	A	95	L	S	HH12	ARG	V	56
R	H	CB	ASP	A	98	L	H	HA	SER	V	45
R	H	CG	ASP	A	98	L	H	HG2	LYS	V	44
R	H	CG	ASP	A	98	L	H	HE2	LYS	V	44
R	H	CG	ASP	A	98	L	H	HA	SER	V	45
R	H	OD1	ASP	A	98	L	H	HE2	HIS	V	41
R	H	OD1	ASP	A	98	L	H	HD2	LYS	V	44
R	H	OD1	ASP	A	98	L	H	OG	SER	V	45
R	H	OD1	ASP	A	98	L	H	HA	SER	V	45
R	H	OD2	ASP	A	98	L	H	CG	LYS	V	44
R	H	OD2	ASP	A	98	L	H	CE	LYS	V	44
R	H	OD2	ASP	A	98	L	H	HG2	LYS	V	44
R	H	OD2	ASP	A	98	L	H	HD2	LYS	V	44
R	H	OD2	ASP	A	98	L	H	HE2	LYS	V	44
R	H	OD2	ASP	A	98	L	H	HA	SER	V	45
R	H	CB	GLN	A	101	L	H	HE1	HIS	V	41
R	H	CG	GLN	A	101	L	H	HE1	HIS	V	41
R	H	CD	GLN	A	101	L	H	CE1	HIS	V	41
R	H	CD	GLN	A	101	L	H	NE2	HIS	V	41
R	H	CD	GLN	A	101	L	H	HE1	HIS	V	41
R	H	CD	GLN	A	101	L	H	HE2	HIS	V	41
R	H	NE2	GLN	A	101	L	H	CE1	HIS	V	41
R	H	NE2	GLN	A	101	L	H	NE2	HIS	V	41
R	H	NE2	GLN	A	101	L	H	HE1	HIS	V	41
R	H	NE2	GLN	A	101	L	H	HE2	HIS	V	41
R	H	OE1	GLN	A	101	L	H	ND1	HIS	V	41
R	H	OE1	GLN	A	101	L	H	CE1	HIS	V	41
R	H	OE1	GLN	A	101	L	H	NE2	HIS	V	41
R	H	OE1	GLN	A	101	L	H	HE1	HIS	V	41
R	H	OE1	GLN	A	101	L	H	HE2	HIS	V	41

- 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