IID

Q6T310_P08134.1 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	SER	A	197	L	-	LYS	V	164
R	H	SER	A	197	L	-	ASP	V	28
R	H	LYS	A	198	L	-	LYS	V	164
R	-	SER	A	20	L	S	GLU	V	40
R	H	HIS	A	200	L	-	GLN	V	29
R	H	HIS	A	200	L	-	PHE	V	30
R	H	GLY	A	201	L	-	LYS	V	162
R	H	GLY	A	201	L	-	LYS	V	164
R	H	GLY	A	201	L	-	PHE	V	30
R	H	SER	A	203	L	-	GLU	V	32
R	-	GLY	A	204	L	-	LYS	V	162
R	-	GLY	A	204	L	-	PHE	V	30
R	-	GLY	A	204	L	-	GLU	V	32
R	-	GLU	A	205	L	-	LYS	V	162
R	-	GLU	A	205	L	-	GLU	V	32
R	-	ARG	A	206	L	-	GLU	V	32
R	-	ARG	A	207	L	-	GLU	V	32
R	-	ASP	A	21	L	S	GLU	V	40
R	-	TYR	A	22	L	H	LYS	V	27
R	-	TYR	A	22	L	S	ASN	V	41
R	-	LEU	A	23	L	H	ILE	V	23
R	-	LEU	A	23	L	H	LYS	V	27
R	-	LEU	A	23	L	-	PRO	V	31
R	-	LEU	A	24	L	H	LYS	V	27
R	-	LEU	A	24	L	-	GLN	V	29
R	-	PRO	A	25	L	H	LYS	V	27
R	-	PRO	A	25	L	-	GLN	V	29
R	-	LYS	A	26	L	-	GLN	V	29
R	S	TYR	A	69	L	S	ASP	V	45
R	-	GLU	A	71	L	H	ARG	V	168
R	-	GLY	A	72	L	S	ALA	V	44
R	-	GLY	A	72	L	S	ASP	V	45
R	-	GLY	A	72	L	S	ILE	V	46
R	S	ASP	A	73	L	H	VAL	V	24
R	S	ASP	A	73	L	H	PHE	V	25
R	S	ASP	A	73	L	H	SER	V	26
R	S	ASP	A	73	L	-	ASP	V	28
R	S	GLN	A	74	L	H	SER	V	26
R	S	GLN	A	74	L	H	LYS	V	27
R	S	LEU	A	75	L	H	LYS	V	27
R	S	LEU	A	75	L	-	ASP	V	28

- 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

Q6T310_P08134.1 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	-	CA	SER	A	20	L	S	HG3	GLU	V	40
R	-	CB	SER	A	20	L	S	HG3	GLU	V	40
R	-	O	ASP	A	21	L	S	OE1	GLU	V	40
R	-	CA	TYR	A	22	L	H	NZ	LYS	V	27
R	-	CA	TYR	A	22	L	H	HZ1	LYS	V	27
R	-	CA	TYR	A	22	L	H	HZ2	LYS	V	27
R	-	CA	TYR	A	22	L	H	HZ3	LYS	V	27
R	-	C	TYR	A	22	L	H	NZ	LYS	V	27
R	-	C	TYR	A	22	L	H	HZ1	LYS	V	27
R	-	C	TYR	A	22	L	H	HZ2	LYS	V	27
R	-	C	TYR	A	22	L	H	HZ3	LYS	V	27
R	-	CB	TYR	A	22	L	H	NZ	LYS	V	27
R	-	CB	TYR	A	22	L	H	HZ1	LYS	V	27
R	-	CB	TYR	A	22	L	H	HZ3	LYS	V	27
R	-	O	TYR	A	22	L	H	NZ	LYS	V	27
R	-	O	TYR	A	22	L	H	HZ1	LYS	V	27
R	-	O	TYR	A	22	L	H	HZ3	LYS	V	27
R	-	CG	TYR	A	22	L	H	HZ1	LYS	V	27
R	-	CD1	TYR	A	22	L	H	HZ1	LYS	V	27
R	-	CD1	TYR	A	22	L	S	O	ASN	V	41
R	-	CE1	TYR	A	22	L	S	C	ASN	V	41
R	-	CE1	TYR	A	22	L	S	O	ASN	V	41
R	-	CE1	TYR	A	22	L	S	H	ASN	V	41
R	-	OH	TYR	A	22	L	S	O	ASN	V	41
R	-	OH	TYR	A	22	L	S	H	ASN	V	41
R	-	OH	TYR	A	22	L	S	HB2	ASN	V	41
R	-	CZ	TYR	A	22	L	S	O	ASN	V	41
R	-	CZ	TYR	A	22	L	S	H	ASN	V	41
R	-	N	LEU	A	23	L	H	NZ	LYS	V	27
R	-	N	LEU	A	23	L	H	HZ1	LYS	V	27
R	-	N	LEU	A	23	L	H	HZ2	LYS	V	27
R	-	N	LEU	A	23	L	H	HZ3	LYS	V	27
R	-	CA	LEU	A	23	L	H	NZ	LYS	V	27
R	-	CA	LEU	A	23	L	H	HZ1	LYS	V	27
R	-	CA	LEU	A	23	L	H	HZ2	LYS	V	27
R	-	CA	LEU	A	23	L	H	HZ3	LYS	V	27
R	-	C	LEU	A	23	L	H	CD	LYS	V	27
R	-	C	LEU	A	23	L	H	CE	LYS	V	27
R	-	C	LEU	A	23	L	H	NZ	LYS	V	27
R	-	C	LEU	A	23	L	H	HD2	LYS	V	27
R	-	C	LEU	A	23	L	H	HD3	LYS	V	27
R	-	C	LEU	A	23	L	H	HZ1	LYS	V	27
R	-	C	LEU	A	23	L	H	HZ2	LYS	V	27
R	-	C	LEU	A	23	L	H	HZ3	LYS	V	27
R	-	CB	LEU	A	23	L	H	CD1	ILE	V	23
R	-	CB	LEU	A	23	L	H	HG22	ILE	V	23
R	-	CB	LEU	A	23	L	H	HD12	ILE	V	23
R	-	CB	LEU	A	23	L	H	NZ	LYS	V	27
R	-	CB	LEU	A	23	L	H	HD2	LYS	V	27
R	-	CB	LEU	A	23	L	H	HZ2	LYS	V	27
R	-	CB	LEU	A	23	L	H	HZ3	LYS	V	27
R	-	O	LEU	A	23	L	H	HG23	ILE	V	23
R	-	O	LEU	A	23	L	H	CD	LYS	V	27
R	-	O	LEU	A	23	L	H	CE	LYS	V	27
R	-	O	LEU	A	23	L	H	NZ	LYS	V	27
R	-	O	LEU	A	23	L	H	HD2	LYS	V	27
R	-	O	LEU	A	23	L	H	HD3	LYS	V	27
R	-	O	LEU	A	23	L	H	HE2	LYS	V	27
R	-	O	LEU	A	23	L	H	HE3	LYS	V	27
R	-	O	LEU	A	23	L	H	HZ1	LYS	V	27
R	-	O	LEU	A	23	L	H	HZ2	LYS	V	27
R	-	O	LEU	A	23	L	H	HZ3	LYS	V	27
R	-	CG	LEU	A	23	L	H	CD1	ILE	V	23
R	-	CG	LEU	A	23	L	H	HD11	ILE	V	23
R	-	CG	LEU	A	23	L	H	HD12	ILE	V	23
R	-	CG	LEU	A	23	L	-	HB3	PRO	V	31
R	-	CD1	LEU	A	23	L	H	CD1	ILE	V	23
R	-	CD1	LEU	A	23	L	H	HG22	ILE	V	23
R	-	CD1	LEU	A	23	L	H	HD11	ILE	V	23
R	-	CD1	LEU	A	23	L	H	HD12	ILE	V	23
R	-	CD1	LEU	A	23	L	H	HD13	ILE	V	23
R	-	CD1	LEU	A	23	L	-	CB	PRO	V	31
R	-	CD1	LEU	A	23	L	-	HB2	PRO	V	31
R	-	CD1	LEU	A	23	L	-	HB3	PRO	V	31
R	-	CD1	LEU	A	23	L	-	HG3	PRO	V	31
R	-	CD2	LEU	A	23	L	-	HB3	PRO	V	31
R	-	N	LEU	A	24	L	H	NZ	LYS	V	27
R	-	N	LEU	A	24	L	H	HD3	LYS	V	27
R	-	N	LEU	A	24	L	H	HZ2	LYS	V	27
R	-	N	LEU	A	24	L	H	HZ3	LYS	V	27
R	-	CA	LEU	A	24	L	H	NZ	LYS	V	27
R	-	CA	LEU	A	24	L	H	HD3	LYS	V	27
R	-	CA	LEU	A	24	L	H	HZ3	LYS	V	27
R	-	C	LEU	A	24	L	H	HD3	LYS	V	27
R	-	C	LEU	A	24	L	H	HZ3	LYS	V	27
R	-	O	LEU	A	24	L	H	HD3	LYS	V	27
R	-	O	LEU	A	24	L	-	OE1	GLN	V	29
R	-	N	PRO	A	25	L	H	CD	LYS	V	27
R	-	N	PRO	A	25	L	H	HB3	LYS	V	27
R	-	N	PRO	A	25	L	H	HD2	LYS	V	27
R	-	N	PRO	A	25	L	H	HD3	LYS	V	27
R	-	N	PRO	A	25	L	H	HZ3	LYS	V	27
R	-	CA	PRO	A	25	L	H	CB	LYS	V	27
R	-	CA	PRO	A	25	L	H	CD	LYS	V	27
R	-	CA	PRO	A	25	L	H	HB3	LYS	V	27
R	-	CA	PRO	A	25	L	H	HD3	LYS	V	27
R	-	CA	PRO	A	25	L	-	OE1	GLN	V	29
R	-	C	PRO	A	25	L	H	HB3	LYS	V	27
R	-	C	PRO	A	25	L	-	OE1	GLN	V	29
R	-	CB	PRO	A	25	L	H	CA	LYS	V	27
R	-	CB	PRO	A	25	L	H	CB	LYS	V	27
R	-	CB	PRO	A	25	L	H	O	LYS	V	27
R	-	CB	PRO	A	25	L	H	CG	LYS	V	27
R	-	CB	PRO	A	25	L	H	CD	LYS	V	27
R	-	CB	PRO	A	25	L	H	HA	LYS	V	27
R	-	CB	PRO	A	25	L	H	HB3	LYS	V	27
R	-	CB	PRO	A	25	L	H	HG2	LYS	V	27
R	-	CB	PRO	A	25	L	H	HD3	LYS	V	27
R	-	CG	PRO	A	25	L	H	CA	LYS	V	27
R	-	CG	PRO	A	25	L	H	CB	LYS	V	27
R	-	CG	PRO	A	25	L	H	CG	LYS	V	27
R	-	CG	PRO	A	25	L	H	CD	LYS	V	27
R	-	CG	PRO	A	25	L	H	CE	LYS	V	27
R	-	CG	PRO	A	25	L	H	HA	LYS	V	27
R	-	CG	PRO	A	25	L	H	HB2	LYS	V	27
R	-	CG	PRO	A	25	L	H	HB3	LYS	V	27
R	-	CG	PRO	A	25	L	H	HG2	LYS	V	27
R	-	CG	PRO	A	25	L	H	HG3	LYS	V	27
R	-	CG	PRO	A	25	L	H	HD2	LYS	V	27
R	-	CG	PRO	A	25	L	H	HD3	LYS	V	27
R	-	CG	PRO	A	25	L	H	HE2	LYS	V	27
R	-	CD	PRO	A	25	L	H	CG	LYS	V	27
R	-	CD	PRO	A	25	L	H	CD	LYS	V	27
R	-	CD	PRO	A	25	L	H	CE	LYS	V	27
R	-	CD	PRO	A	25	L	H	HB3	LYS	V	27
R	-	CD	PRO	A	25	L	H	HG2	LYS	V	27
R	-	CD	PRO	A	25	L	H	HD2	LYS	V	27
R	-	CD	PRO	A	25	L	H	HD3	LYS	V	27
R	-	CD	PRO	A	25	L	H	HE2	LYS	V	27
R	-	CD	PRO	A	25	L	H	HZ3	LYS	V	27
R	-	N	LYS	A	26	L	-	CD	GLN	V	29
R	-	N	LYS	A	26	L	-	NE2	GLN	V	29
R	-	N	LYS	A	26	L	-	OE1	GLN	V	29
R	-	N	LYS	A	26	L	-	HB2	GLN	V	29
R	-	N	LYS	A	26	L	-	HE22	GLN	V	29
R	-	CA	LYS	A	26	L	-	CD	GLN	V	29
R	-	CA	LYS	A	26	L	-	NE2	GLN	V	29
R	-	CA	LYS	A	26	L	-	OE1	GLN	V	29
R	-	CA	LYS	A	26	L	-	HE21	GLN	V	29
R	-	CA	LYS	A	26	L	-	HE22	GLN	V	29
R	-	C	LYS	A	26	L	-	HE22	GLN	V	29
R	-	CB	LYS	A	26	L	-	CG	GLN	V	29
R	-	CB	LYS	A	26	L	-	CD	GLN	V	29
R	-	CB	LYS	A	26	L	-	NE2	GLN	V	29
R	-	CB	LYS	A	26	L	-	OE1	GLN	V	29
R	-	CB	LYS	A	26	L	-	HB2	GLN	V	29
R	-	CB	LYS	A	26	L	-	HG3	GLN	V	29
R	-	CB	LYS	A	26	L	-	HE21	GLN	V	29
R	-	CB	LYS	A	26	L	-	HE22	GLN	V	29
R	-	CG	LYS	A	26	L	-	CD	GLN	V	29
R	-	CG	LYS	A	26	L	-	NE2	GLN	V	29
R	-	CG	LYS	A	26	L	-	HE21	GLN	V	29
R	-	CG	LYS	A	26	L	-	HE22	GLN	V	29
R	-	CD	LYS	A	26	L	-	CD	GLN	V	29
R	-	CD	LYS	A	26	L	-	NE2	GLN	V	29
R	-	CD	LYS	A	26	L	-	HE21	GLN	V	29
R	-	CD	LYS	A	26	L	-	HE22	GLN	V	29
R	-	CE	LYS	A	26	L	-	HE21	GLN	V	29
R	-	CE	LYS	A	26	L	-	HE22	GLN	V	29
R	S	CD1	TYR	A	69	L	S	H	ASP	V	45
R	S	CD1	TYR	A	69	L	S	HB2	ASP	V	45
R	S	CE1	TYR	A	69	L	S	CB	ASP	V	45
R	S	CE1	TYR	A	69	L	S	CG	ASP	V	45
R	S	CE1	TYR	A	69	L	S	OD2	ASP	V	45
R	S	CE1	TYR	A	69	L	S	H	ASP	V	45
R	S	CE1	TYR	A	69	L	S	HB2	ASP	V	45
R	S	CE2	TYR	A	69	L	S	OD2	ASP	V	45
R	S	OH	TYR	A	69	L	S	CG	ASP	V	45
R	S	OH	TYR	A	69	L	S	OD2	ASP	V	45
R	S	CZ	TYR	A	69	L	S	CG	ASP	V	45
R	S	CZ	TYR	A	69	L	S	OD2	ASP	V	45
R	S	CZ	TYR	A	69	L	S	HB2	ASP	V	45
R	-	CA	GLU	A	71	L	H	NH1	ARG	V	168
R	-	CA	GLU	A	71	L	H	HH11	ARG	V	168
R	-	CA	GLU	A	71	L	H	HH12	ARG	V	168
R	-	C	GLU	A	71	L	H	NH1	ARG	V	168
R	-	C	GLU	A	71	L	H	HH11	ARG	V	168
R	-	C	GLU	A	71	L	H	HH12	ARG	V	168
R	-	CB	GLU	A	71	L	H	NH1	ARG	V	168
R	-	CB	GLU	A	71	L	H	HH11	ARG	V	168
R	-	CB	GLU	A	71	L	H	HH12	ARG	V	168
R	-	O	GLU	A	71	L	H	NH1	ARG	V	168
R	-	O	GLU	A	71	L	H	CZ	ARG	V	168
R	-	O	GLU	A	71	L	H	HD2	ARG	V	168
R	-	O	GLU	A	71	L	H	HH11	ARG	V	168
R	-	O	GLU	A	71	L	H	HH12	ARG	V	168
R	-	CG	GLU	A	71	L	H	HH11	ARG	V	168
R	-	CG	GLU	A	71	L	H	HH12	ARG	V	168
R	-	CA	GLY	A	72	L	S	O	ASP	V	45
R	-	CA	GLY	A	72	L	S	HA	ILE	V	46
R	-	C	GLY	A	72	L	S	O	ASP	V	45
R	-	O	GLY	A	72	L	S	HB1	ALA	V	44
R	-	O	GLY	A	72	L	S	C	ASP	V	45
R	-	O	GLY	A	72	L	S	O	ASP	V	45
R	-	O	GLY	A	72	L	S	H	ASP	V	45
R	S	CA	ASP	A	73	L	H	O	PHE	V	25
R	S	CB	ASP	A	73	L	H	O	PHE	V	25
R	S	CB	ASP	A	73	L	-	CB	ASP	V	28
R	S	CB	ASP	A	73	L	-	H	ASP	V	28
R	S	CB	ASP	A	73	L	-	HB2	ASP	V	28
R	S	CG	ASP	A	73	L	H	O	VAL	V	24
R	S	CG	ASP	A	73	L	H	CA	PHE	V	25
R	S	CG	ASP	A	73	L	H	C	PHE	V	25
R	S	CG	ASP	A	73	L	H	O	PHE	V	25
R	S	CG	ASP	A	73	L	H	HA	PHE	V	25
R	S	CG	ASP	A	73	L	-	H	ASP	V	28
R	S	CG	ASP	A	73	L	-	HA	ASP	V	28
R	S	CG	ASP	A	73	L	-	HB2	ASP	V	28
R	S	OD1	ASP	A	73	L	H	O	VAL	V	24
R	S	OD1	ASP	A	73	L	H	CA	PHE	V	25
R	S	OD1	ASP	A	73	L	H	C	PHE	V	25
R	S	OD1	ASP	A	73	L	H	O	PHE	V	25
R	S	OD1	ASP	A	73	L	H	CG	PHE	V	25
R	S	OD1	ASP	A	73	L	H	CD2	PHE	V	25
R	S	OD1	ASP	A	73	L	H	HA	PHE	V	25
R	S	OD1	ASP	A	73	L	H	HD2	PHE	V	25
R	S	OD1	ASP	A	73	L	H	N	SER	V	26
R	S	OD1	ASP	A	73	L	H	HA	SER	V	26
R	S	OD1	ASP	A	73	L	-	H	ASP	V	28
R	S	OD2	ASP	A	73	L	H	O	VAL	V	24
R	S	OD2	ASP	A	73	L	H	O	PHE	V	25
R	S	OD2	ASP	A	73	L	H	HA	PHE	V	25
R	S	OD2	ASP	A	73	L	-	CB	ASP	V	28
R	S	OD2	ASP	A	73	L	-	CG	ASP	V	28
R	S	OD2	ASP	A	73	L	-	OD1	ASP	V	28
R	S	OD2	ASP	A	73	L	-	H	ASP	V	28
R	S	OD2	ASP	A	73	L	-	HA	ASP	V	28
R	S	OD2	ASP	A	73	L	-	HB2	ASP	V	28
R	S	N	GLN	A	74	L	H	C	SER	V	26
R	S	N	GLN	A	74	L	H	O	SER	V	26
R	S	CA	GLN	A	74	L	H	O	SER	V	26
R	S	C	GLN	A	74	L	H	O	SER	V	26
R	S	C	GLN	A	74	L	H	HA	LYS	V	27
R	S	CB	GLN	A	74	L	H	O	SER	V	26
R	S	O	GLN	A	74	L	H	C	SER	V	26
R	S	O	GLN	A	74	L	H	O	SER	V	26
R	S	O	GLN	A	74	L	H	N	LYS	V	27
R	S	O	GLN	A	74	L	H	CA	LYS	V	27
R	S	O	GLN	A	74	L	H	C	LYS	V	27
R	S	O	GLN	A	74	L	H	O	LYS	V	27
R	S	O	GLN	A	74	L	H	HA	LYS	V	27
R	S	O	GLN	A	74	L	H	HG2	LYS	V	27
R	S	CG	LEU	A	75	L	-	CB	ASP	V	28
R	S	CG	LEU	A	75	L	-	HB2	ASP	V	28
R	S	CG	LEU	A	75	L	-	HB3	ASP	V	28
R	S	CD1	LEU	A	75	L	-	OD2	ASP	V	28
R	S	CD1	LEU	A	75	L	-	HB2	ASP	V	28
R	S	CD1	LEU	A	75	L	-	HB3	ASP	V	28
R	S	CD2	LEU	A	75	L	H	C	LYS	V	27
R	S	CD2	LEU	A	75	L	H	O	LYS	V	27
R	S	CD2	LEU	A	75	L	-	N	ASP	V	28
R	S	CD2	LEU	A	75	L	-	CA	ASP	V	28
R	S	CD2	LEU	A	75	L	-	CB	ASP	V	28
R	S	CD2	LEU	A	75	L	-	CG	ASP	V	28
R	S	CD2	LEU	A	75	L	-	OD2	ASP	V	28
R	S	CD2	LEU	A	75	L	-	HB2	ASP	V	28
R	S	CD2	LEU	A	75	L	-	HB3	ASP	V	28
R	H	CA	SER	A	197	L	-	OD2	ASP	V	28
R	H	CA	SER	A	197	L	-	NZ	LYS	V	164
R	H	CA	SER	A	197	L	-	HZ2	LYS	V	164
R	H	CA	SER	A	197	L	-	HZ3	LYS	V	164
R	H	C	SER	A	197	L	-	NZ	LYS	V	164
R	H	C	SER	A	197	L	-	HE3	LYS	V	164
R	H	C	SER	A	197	L	-	HZ1	LYS	V	164
R	H	C	SER	A	197	L	-	HZ2	LYS	V	164
R	H	C	SER	A	197	L	-	HZ3	LYS	V	164
R	H	CB	SER	A	197	L	-	CG	ASP	V	28
R	H	CB	SER	A	197	L	-	OD2	ASP	V	28
R	H	CB	SER	A	197	L	-	NZ	LYS	V	164
R	H	CB	SER	A	197	L	-	HZ1	LYS	V	164
R	H	CB	SER	A	197	L	-	HZ2	LYS	V	164
R	H	CB	SER	A	197	L	-	HZ3	LYS	V	164
R	H	O	SER	A	197	L	-	CE	LYS	V	164
R	H	O	SER	A	197	L	-	NZ	LYS	V	164
R	H	O	SER	A	197	L	-	HE3	LYS	V	164
R	H	O	SER	A	197	L	-	HZ2	LYS	V	164
R	H	O	SER	A	197	L	-	HZ3	LYS	V	164
R	H	OG	SER	A	197	L	-	CG	ASP	V	28
R	H	OG	SER	A	197	L	-	OD2	ASP	V	28
R	H	OG	SER	A	197	L	-	HB3	ASP	V	28
R	H	OG	SER	A	197	L	-	HZ1	LYS	V	164
R	H	OG	SER	A	197	L	-	HZ2	LYS	V	164
R	H	OG	SER	A	197	L	-	HZ3	LYS	V	164
R	H	N	LYS	A	198	L	-	NZ	LYS	V	164
R	H	N	LYS	A	198	L	-	HZ3	LYS	V	164
R	H	CA	LYS	A	198	L	-	HZ3	LYS	V	164
R	H	CB	HIS	A	200	L	-	HG3	GLN	V	29
R	H	O	HIS	A	200	L	-	HB3	PHE	V	30
R	H	ND1	HIS	A	200	L	-	HE21	GLN	V	29
R	H	N	GLY	A	201	L	-	HE3	LYS	V	164
R	H	CA	GLY	A	201	L	-	HB2	PHE	V	30
R	H	CA	GLY	A	201	L	-	HB3	PHE	V	30
R	H	CA	GLY	A	201	L	-	O	LYS	V	162
R	H	CA	GLY	A	201	L	-	HE3	LYS	V	164
R	H	C	GLY	A	201	L	-	O	LYS	V	162
R	H	O	GLY	A	201	L	-	HB3	PHE	V	30
R	H	O	GLY	A	201	L	-	O	LYS	V	162
R	H	O	GLY	A	201	L	-	HG2	LYS	V	162
R	H	O	GLY	A	201	L	-	HG3	LYS	V	162
R	H	C	SER	A	203	L	-	OE1	GLU	V	32
R	H	O	SER	A	203	L	-	CD	GLU	V	32
R	H	O	SER	A	203	L	-	OE1	GLU	V	32
R	H	O	SER	A	203	L	-	HG2	GLU	V	32
R	-	N	GLY	A	204	L	-	OE1	GLU	V	32
R	-	N	GLY	A	204	L	-	HG2	GLU	V	32
R	-	CA	GLY	A	204	L	-	CD1	PHE	V	30
R	-	CA	GLY	A	204	L	-	HD1	PHE	V	30
R	-	CA	GLY	A	204	L	-	HE1	PHE	V	30
R	-	CA	GLY	A	204	L	-	CG	GLU	V	32
R	-	CA	GLY	A	204	L	-	OE1	GLU	V	32
R	-	CA	GLY	A	204	L	-	HG2	GLU	V	32
R	-	C	GLY	A	204	L	-	HD1	PHE	V	30
R	-	C	GLY	A	204	L	-	HE1	PHE	V	30
R	-	C	GLY	A	204	L	-	CG	GLU	V	32
R	-	C	GLY	A	204	L	-	CD	GLU	V	32
R	-	C	GLY	A	204	L	-	OE1	GLU	V	32
R	-	C	GLY	A	204	L	-	HA	GLU	V	32
R	-	C	GLY	A	204	L	-	HG2	GLU	V	32
R	-	O	GLY	A	204	L	-	CD1	PHE	V	30
R	-	O	GLY	A	204	L	-	CE1	PHE	V	30
R	-	O	GLY	A	204	L	-	HD1	PHE	V	30
R	-	O	GLY	A	204	L	-	HE1	PHE	V	30
R	-	O	GLY	A	204	L	-	CG	GLU	V	32
R	-	O	GLY	A	204	L	-	HA	GLU	V	32
R	-	O	GLY	A	204	L	-	HG2	GLU	V	32
R	-	O	GLY	A	204	L	-	HE3	LYS	V	162
R	-	N	GLU	A	205	L	-	CG	GLU	V	32
R	-	N	GLU	A	205	L	-	CD	GLU	V	32
R	-	N	GLU	A	205	L	-	OE1	GLU	V	32
R	-	N	GLU	A	205	L	-	HG2	GLU	V	32
R	-	CA	GLU	A	205	L	-	HB3	GLU	V	32
R	-	CA	GLU	A	205	L	-	HG2	GLU	V	32
R	-	C	GLU	A	205	L	-	HB3	GLU	V	32
R	-	O	GLU	A	205	L	-	HB3	GLU	V	32
R	-	CD	GLU	A	205	L	-	HZ1	LYS	V	162
R	-	CD	GLU	A	205	L	-	HZ3	LYS	V	162
R	-	OE1	GLU	A	205	L	-	HZ3	LYS	V	162
R	-	OE2	GLU	A	205	L	-	HZ1	LYS	V	162
R	-	OE2	GLU	A	205	L	-	HZ3	LYS	V	162
R	-	N	ARG	A	206	L	-	CD	GLU	V	32
R	-	N	ARG	A	206	L	-	OE2	GLU	V	32
R	-	N	ARG	A	206	L	-	HB3	GLU	V	32
R	-	CA	ARG	A	206	L	-	OE2	GLU	V	32
R	-	C	ARG	A	206	L	-	OE2	GLU	V	32
R	-	N	ARG	A	207	L	-	CD	GLU	V	32
R	-	N	ARG	A	207	L	-	OE1	GLU	V	32
R	-	N	ARG	A	207	L	-	OE2	GLU	V	32
R	-	CA	ARG	A	207	L	-	OE2	GLU	V	32
R	-	C	ARG	A	207	L	-	OE2	GLU	V	32
R	-	CB	ARG	A	207	L	-	OE2	GLU	V	32
R	-	O	ARG	A	207	L	-	OE2	GLU	V	32

- 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