IID

Q12918_Q92478.1 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	-	SER	A	20	L	H	PHE	V	9
R	-	SER	A	21	L	H	LYS	V	6
R	-	SER	A	21	L	H	PHE	V	9
R	-	SER	A	22	L	H	LYS	V	6
R	-	PRO	A	23	L	H	ILE	V	10
R	-	SER	A	24	L	H	ILE	V	10
R	-	SER	A	24	L	-	MET	V	2
R	-	PRO	A	27	L	H	VAL	V	14
R	-	ARG	A	28	L	H	THR	V	18
R	-	ARG	A	28	L	H	ILE	V	21
R	-	ASP	A	29	L	H	THR	V	18
R	-	VAL	A	30	L	H	THR	V	18
R	-	VAL	A	30	L	H	ILE	V	21
R	-	VAL	A	30	L	H	THR	V	22
R	-	CYS	A	31	L	H	THR	V	18
R	-	CYS	A	31	L	H	THR	V	22
R	-	GLN	A	32	L	H	THR	V	22
R	-	GLN	A	32	L	H	LYS	V	26
R	-	GLY	A	33	L	H	THR	V	22
R	-	GLY	A	33	L	H	LYS	V	26
R	-	SER	A	34	L	H	LYS	V	26
R	H	GLN	A	38	L	H	LYS	V	26
R	H	PHE	A	39	L	-	HIS	V	149
R	H	LYS	A	42	L	-	ASP	V	30
R	H	LYS	A	42	L	-	LEU	V	34
R	H	CYS	A	45	L	-	ASN	V	44
R	H	ALA	A	46	L	-	ASN	V	44
R	H	ILE	A	49	L	-	GLN	V	43
R	H	ILE	A	49	L	-	ASN	V	44
R	H	LEU	A	50	L	S	ARG	V	147
R	H	LEU	A	50	L	S	LYS	V	45
R	H	LEU	A	50	L	-	ASP	V	74
R	H	LEU	A	53	L	-	GLN	V	43
R	H	LEU	A	53	L	S	LYS	V	45
R	H	LEU	A	53	L	-	ASP	V	74
R	H	LEU	A	53	L	-	ASN	V	75
R	H	VAL	A	54	L	-	ASP	V	74
R	H	GLY	A	57	L	-	SER	V	114
R	H	LEU	A	58	L	-	THR	V	112
R	H	VAL	A	60	L	H	ILE	V	76
R	H	SER	A	61	L	-	THR	V	112
R	H	SER	A	61	L	-	LYS	V	113
R	H	SER	A	61	L	-	SER	V	114

- 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

Q12918_Q92478.1 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	SER	A	20	L	H	CD2	PHE	V	9
R	-	O	SER	A	20	L	H	CE2	PHE	V	9
R	-	O	SER	A	20	L	H	HD2	PHE	V	9
R	-	O	SER	A	20	L	H	HE2	PHE	V	9
R	-	CA	SER	A	21	L	H	HG2	LYS	V	6
R	-	CA	SER	A	21	L	H	HE2	LYS	V	6
R	-	C	SER	A	21	L	H	HG2	LYS	V	6
R	-	C	SER	A	21	L	H	HE2	LYS	V	6
R	-	CB	SER	A	21	L	H	CD	LYS	V	6
R	-	CB	SER	A	21	L	H	CE	LYS	V	6
R	-	CB	SER	A	21	L	H	NZ	LYS	V	6
R	-	CB	SER	A	21	L	H	HG2	LYS	V	6
R	-	CB	SER	A	21	L	H	HE2	LYS	V	6
R	-	CB	SER	A	21	L	H	HE3	LYS	V	6
R	-	CB	SER	A	21	L	H	HZ1	LYS	V	6
R	-	CB	SER	A	21	L	H	HZ3	LYS	V	6
R	-	O	SER	A	21	L	H	CG	LYS	V	6
R	-	O	SER	A	21	L	H	HA	LYS	V	6
R	-	O	SER	A	21	L	H	HG2	LYS	V	6
R	-	O	SER	A	21	L	H	HE2	LYS	V	6
R	-	O	SER	A	21	L	H	HB2	PHE	V	9
R	-	OG	SER	A	21	L	H	CG	LYS	V	6
R	-	OG	SER	A	21	L	H	CD	LYS	V	6
R	-	OG	SER	A	21	L	H	CE	LYS	V	6
R	-	OG	SER	A	21	L	H	NZ	LYS	V	6
R	-	OG	SER	A	21	L	H	HG2	LYS	V	6
R	-	OG	SER	A	21	L	H	HG3	LYS	V	6
R	-	OG	SER	A	21	L	H	HE2	LYS	V	6
R	-	OG	SER	A	21	L	H	HE3	LYS	V	6
R	-	OG	SER	A	21	L	H	HZ1	LYS	V	6
R	-	O	SER	A	22	L	H	HD3	LYS	V	6
R	-	O	SER	A	22	L	H	HE2	LYS	V	6
R	-	O	SER	A	22	L	H	HZ3	LYS	V	6
R	-	N	PRO	A	23	L	H	HD11	ILE	V	10
R	-	CA	PRO	A	23	L	H	CG1	ILE	V	10
R	-	CA	PRO	A	23	L	H	CD1	ILE	V	10
R	-	CA	PRO	A	23	L	H	HG13	ILE	V	10
R	-	CA	PRO	A	23	L	H	HD11	ILE	V	10
R	-	CA	PRO	A	23	L	H	HD12	ILE	V	10
R	-	C	PRO	A	23	L	H	CD1	ILE	V	10
R	-	C	PRO	A	23	L	H	HG13	ILE	V	10
R	-	C	PRO	A	23	L	H	HD11	ILE	V	10
R	-	C	PRO	A	23	L	H	HD12	ILE	V	10
R	-	O	PRO	A	23	L	H	HD11	ILE	V	10
R	-	N	SER	A	24	L	-	HE1	MET	V	2
R	-	N	SER	A	24	L	H	CG1	ILE	V	10
R	-	N	SER	A	24	L	H	CD1	ILE	V	10
R	-	N	SER	A	24	L	H	HG13	ILE	V	10
R	-	N	SER	A	24	L	H	HG22	ILE	V	10
R	-	N	SER	A	24	L	H	HD11	ILE	V	10
R	-	N	SER	A	24	L	H	HD12	ILE	V	10
R	-	N	SER	A	24	L	H	HD13	ILE	V	10
R	-	CA	SER	A	24	L	H	CD1	ILE	V	10
R	-	CA	SER	A	24	L	H	HG22	ILE	V	10
R	-	CA	SER	A	24	L	H	HD11	ILE	V	10
R	-	CA	SER	A	24	L	H	HD12	ILE	V	10
R	-	C	SER	A	24	L	H	HG22	ILE	V	10
R	-	C	SER	A	24	L	H	HG23	ILE	V	10
R	-	C	SER	A	24	L	H	HD12	ILE	V	10
R	-	CB	SER	A	24	L	-	HE1	MET	V	2
R	-	CB	SER	A	24	L	H	CD1	ILE	V	10
R	-	CB	SER	A	24	L	H	HD11	ILE	V	10
R	-	CB	SER	A	24	L	H	HD12	ILE	V	10
R	-	O	SER	A	24	L	H	CG2	ILE	V	10
R	-	O	SER	A	24	L	H	HG21	ILE	V	10
R	-	O	SER	A	24	L	H	HG22	ILE	V	10
R	-	O	SER	A	24	L	H	HG23	ILE	V	10
R	-	O	SER	A	24	L	H	HD12	ILE	V	10
R	-	OG	SER	A	24	L	-	SD	MET	V	2
R	-	OG	SER	A	24	L	-	CE	MET	V	2
R	-	OG	SER	A	24	L	-	HE1	MET	V	2
R	-	OG	SER	A	24	L	-	HE2	MET	V	2
R	-	OG	SER	A	24	L	H	HD11	ILE	V	10
R	-	OG	SER	A	24	L	H	HD12	ILE	V	10
R	-	C	PRO	A	27	L	H	HG12	VAL	V	14
R	-	O	PRO	A	27	L	H	CG1	VAL	V	14
R	-	O	PRO	A	27	L	H	HG11	VAL	V	14
R	-	O	PRO	A	27	L	H	HG12	VAL	V	14
R	-	O	PRO	A	27	L	H	HG13	VAL	V	14
R	-	CA	ARG	A	28	L	H	CG2	THR	V	18
R	-	CA	ARG	A	28	L	H	HG21	THR	V	18
R	-	CA	ARG	A	28	L	H	HG22	THR	V	18
R	-	CA	ARG	A	28	L	H	HG23	THR	V	18
R	-	C	ARG	A	28	L	H	CG2	THR	V	18
R	-	C	ARG	A	28	L	H	HG21	THR	V	18
R	-	C	ARG	A	28	L	H	HG22	THR	V	18
R	-	CB	ARG	A	28	L	H	CG2	THR	V	18
R	-	CB	ARG	A	28	L	H	HG22	THR	V	18
R	-	CG	ARG	A	28	L	H	HG22	THR	V	18
R	-	CG	ARG	A	28	L	H	HD12	ILE	V	21
R	-	CG	ARG	A	28	L	H	HD13	ILE	V	21
R	-	CD	ARG	A	28	L	H	CD1	ILE	V	21
R	-	CD	ARG	A	28	L	H	HD11	ILE	V	21
R	-	CD	ARG	A	28	L	H	HD12	ILE	V	21
R	-	CD	ARG	A	28	L	H	HD13	ILE	V	21
R	-	NE	ARG	A	28	L	H	CD1	ILE	V	21
R	-	NE	ARG	A	28	L	H	HD11	ILE	V	21
R	-	NE	ARG	A	28	L	H	HD12	ILE	V	21
R	-	NE	ARG	A	28	L	H	HD13	ILE	V	21
R	-	NH1	ARG	A	28	L	H	HD13	ILE	V	21
R	-	NH2	ARG	A	28	L	H	HD11	ILE	V	21
R	-	CZ	ARG	A	28	L	H	CD1	ILE	V	21
R	-	CZ	ARG	A	28	L	H	HD11	ILE	V	21
R	-	CZ	ARG	A	28	L	H	HD13	ILE	V	21
R	-	N	ASP	A	29	L	H	CG2	THR	V	18
R	-	N	ASP	A	29	L	H	HG21	THR	V	18
R	-	N	ASP	A	29	L	H	HG22	THR	V	18
R	-	N	ASP	A	29	L	H	HG23	THR	V	18
R	-	CA	ASP	A	29	L	H	CG2	THR	V	18
R	-	CA	ASP	A	29	L	H	HG21	THR	V	18
R	-	CA	ASP	A	29	L	H	HG22	THR	V	18
R	-	C	ASP	A	29	L	H	CB	THR	V	18
R	-	C	ASP	A	29	L	H	CG2	THR	V	18
R	-	C	ASP	A	29	L	H	HB	THR	V	18
R	-	C	ASP	A	29	L	H	HG21	THR	V	18
R	-	C	ASP	A	29	L	H	HG22	THR	V	18
R	-	CB	ASP	A	29	L	H	HG21	THR	V	18
R	-	O	ASP	A	29	L	H	CB	THR	V	18
R	-	O	ASP	A	29	L	H	CG2	THR	V	18
R	-	O	ASP	A	29	L	H	OG1	THR	V	18
R	-	O	ASP	A	29	L	H	HB	THR	V	18
R	-	O	ASP	A	29	L	H	HG21	THR	V	18
R	-	O	ASP	A	29	L	H	HG22	THR	V	18
R	-	N	VAL	A	30	L	H	CG2	THR	V	18
R	-	N	VAL	A	30	L	H	HB	THR	V	18
R	-	N	VAL	A	30	L	H	HG21	THR	V	18
R	-	N	VAL	A	30	L	H	HG22	THR	V	18
R	-	CA	VAL	A	30	L	H	HB	THR	V	18
R	-	CA	VAL	A	30	L	H	OG1	THR	V	22
R	-	CA	VAL	A	30	L	H	HG1	THR	V	22
R	-	C	VAL	A	30	L	H	OG1	THR	V	22
R	-	CB	VAL	A	30	L	H	OG1	THR	V	22
R	-	CB	VAL	A	30	L	H	HG1	THR	V	22
R	-	CG1	VAL	A	30	L	H	CA	THR	V	22
R	-	CG1	VAL	A	30	L	H	CB	THR	V	22
R	-	CG1	VAL	A	30	L	H	CG2	THR	V	22
R	-	CG1	VAL	A	30	L	H	OG1	THR	V	22
R	-	CG1	VAL	A	30	L	H	HA	THR	V	22
R	-	CG1	VAL	A	30	L	H	HG1	THR	V	22
R	-	CG1	VAL	A	30	L	H	HG23	THR	V	22
R	-	CG2	VAL	A	30	L	H	HA	THR	V	18
R	-	CG2	VAL	A	30	L	H	HG22	THR	V	18
R	-	CG2	VAL	A	30	L	H	CG2	ILE	V	21
R	-	CG2	VAL	A	30	L	H	HB	ILE	V	21
R	-	CG2	VAL	A	30	L	H	HG21	ILE	V	21
R	-	CG2	VAL	A	30	L	H	HG23	ILE	V	21
R	-	CG2	VAL	A	30	L	H	OG1	THR	V	22
R	-	CG2	VAL	A	30	L	H	HG1	THR	V	22
R	-	N	CYS	A	31	L	H	HB	THR	V	18
R	-	N	CYS	A	31	L	H	OG1	THR	V	22
R	-	N	CYS	A	31	L	H	HG1	THR	V	22
R	-	CA	CYS	A	31	L	H	HG21	THR	V	22
R	-	C	CYS	A	31	L	H	CG2	THR	V	22
R	-	C	CYS	A	31	L	H	OG1	THR	V	22
R	-	C	CYS	A	31	L	H	HG21	THR	V	22
R	-	C	CYS	A	31	L	H	HG23	THR	V	22
R	-	O	CYS	A	31	L	H	CB	THR	V	22
R	-	O	CYS	A	31	L	H	CG2	THR	V	22
R	-	O	CYS	A	31	L	H	OG1	THR	V	22
R	-	O	CYS	A	31	L	H	HB	THR	V	22
R	-	O	CYS	A	31	L	H	HG1	THR	V	22
R	-	O	CYS	A	31	L	H	HG21	THR	V	22
R	-	O	CYS	A	31	L	H	HG22	THR	V	22
R	-	O	CYS	A	31	L	H	HG23	THR	V	22
R	-	N	GLN	A	32	L	H	CG2	THR	V	22
R	-	N	GLN	A	32	L	H	HG21	THR	V	22
R	-	N	GLN	A	32	L	H	HG23	THR	V	22
R	-	CA	GLN	A	32	L	H	CG2	THR	V	22
R	-	CA	GLN	A	32	L	H	HG21	THR	V	22
R	-	CA	GLN	A	32	L	H	HG23	THR	V	22
R	-	C	GLN	A	32	L	H	HG21	THR	V	22
R	-	C	GLN	A	32	L	H	HZ1	LYS	V	26
R	-	CG	GLN	A	32	L	H	HG23	THR	V	22
R	-	N	GLY	A	33	L	H	CG2	THR	V	22
R	-	N	GLY	A	33	L	H	HG21	THR	V	22
R	-	N	GLY	A	33	L	H	CE	LYS	V	26
R	-	N	GLY	A	33	L	H	NZ	LYS	V	26
R	-	N	GLY	A	33	L	H	HE2	LYS	V	26
R	-	N	GLY	A	33	L	H	HE3	LYS	V	26
R	-	N	GLY	A	33	L	H	HZ1	LYS	V	26
R	-	N	GLY	A	33	L	H	HZ3	LYS	V	26
R	-	CA	GLY	A	33	L	H	CE	LYS	V	26
R	-	CA	GLY	A	33	L	H	NZ	LYS	V	26
R	-	CA	GLY	A	33	L	H	HE2	LYS	V	26
R	-	CA	GLY	A	33	L	H	HE3	LYS	V	26
R	-	CA	GLY	A	33	L	H	HZ1	LYS	V	26
R	-	CA	GLY	A	33	L	H	HZ2	LYS	V	26
R	-	CA	GLY	A	33	L	H	HZ3	LYS	V	26
R	-	C	GLY	A	33	L	H	CE	LYS	V	26
R	-	C	GLY	A	33	L	H	NZ	LYS	V	26
R	-	C	GLY	A	33	L	H	HE2	LYS	V	26
R	-	C	GLY	A	33	L	H	HE3	LYS	V	26
R	-	C	GLY	A	33	L	H	HZ1	LYS	V	26
R	-	C	GLY	A	33	L	H	HZ2	LYS	V	26
R	-	O	GLY	A	33	L	H	CE	LYS	V	26
R	-	O	GLY	A	33	L	H	NZ	LYS	V	26
R	-	O	GLY	A	33	L	H	HE2	LYS	V	26
R	-	O	GLY	A	33	L	H	HE3	LYS	V	26
R	-	O	GLY	A	33	L	H	HZ1	LYS	V	26
R	-	O	GLY	A	33	L	H	HZ2	LYS	V	26
R	-	N	SER	A	34	L	H	HZ1	LYS	V	26
R	H	CG	GLN	A	38	L	H	HD2	LYS	V	26
R	H	CD	GLN	A	38	L	H	HB3	LYS	V	26
R	H	CD	GLN	A	38	L	H	HD2	LYS	V	26
R	H	NE2	GLN	A	38	L	H	CB	LYS	V	26
R	H	NE2	GLN	A	38	L	H	HB3	LYS	V	26
R	H	NE2	GLN	A	38	L	H	HD2	LYS	V	26
R	H	OE1	GLN	A	38	L	H	HB3	LYS	V	26
R	H	CD1	PHE	A	39	L	-	OXT	HIS	V	149
R	H	CE1	PHE	A	39	L	-	C	HIS	V	149
R	H	CE1	PHE	A	39	L	-	OXT	HIS	V	149
R	H	CE	LYS	A	42	L	-	CG	ASP	V	30
R	H	CE	LYS	A	42	L	-	OD1	ASP	V	30
R	H	CE	LYS	A	42	L	-	OD2	ASP	V	30
R	H	NZ	LYS	A	42	L	-	CB	ASP	V	30
R	H	NZ	LYS	A	42	L	-	CG	ASP	V	30
R	H	NZ	LYS	A	42	L	-	OD1	ASP	V	30
R	H	NZ	LYS	A	42	L	-	OD2	ASP	V	30
R	H	NZ	LYS	A	42	L	-	HA	ASP	V	30
R	H	NZ	LYS	A	42	L	-	HB3	ASP	V	30
R	H	NZ	LYS	A	42	L	-	HD23	LEU	V	34
R	H	C	CYS	A	45	L	-	HD21	ASN	V	44
R	H	N	ALA	A	46	L	-	ND2	ASN	V	44
R	H	N	ALA	A	46	L	-	HD21	ASN	V	44
R	H	N	ALA	A	46	L	-	HD22	ASN	V	44
R	H	CA	ALA	A	46	L	-	ND2	ASN	V	44
R	H	CA	ALA	A	46	L	-	HD21	ASN	V	44
R	H	CA	ALA	A	46	L	-	HD22	ASN	V	44
R	H	C	ALA	A	46	L	-	HD21	ASN	V	44
R	H	CB	ALA	A	46	L	-	ND2	ASN	V	44
R	H	CB	ALA	A	46	L	-	HB2	ASN	V	44
R	H	CB	ALA	A	46	L	-	HB3	ASN	V	44
R	H	CB	ALA	A	46	L	-	HD21	ASN	V	44
R	H	CG2	ILE	A	49	L	-	HB3	GLN	V	43
R	H	CD1	ILE	A	49	L	-	ND2	ASN	V	44
R	H	CD1	ILE	A	49	L	-	HD21	ASN	V	44
R	H	CD1	ILE	A	49	L	-	HD22	ASN	V	44
R	H	CG	LEU	A	50	L	S	HE3	LYS	V	45
R	H	CD1	LEU	A	50	L	S	HE	ARG	V	147
R	H	CD1	LEU	A	50	L	S	HH21	ARG	V	147
R	H	CD2	LEU	A	50	L	S	CE	LYS	V	45
R	H	CD2	LEU	A	50	L	S	NZ	LYS	V	45
R	H	CD2	LEU	A	50	L	S	HE2	LYS	V	45
R	H	CD2	LEU	A	50	L	S	HE3	LYS	V	45
R	H	CD2	LEU	A	50	L	S	HZ1	LYS	V	45
R	H	CD2	LEU	A	50	L	-	CG	ASP	V	74
R	H	CD2	LEU	A	50	L	-	OD2	ASP	V	74
R	H	N	LEU	A	53	L	-	HD21	ASN	V	75
R	H	CA	LEU	A	53	L	-	ND2	ASN	V	75
R	H	CA	LEU	A	53	L	-	HB3	ASN	V	75
R	H	CA	LEU	A	53	L	-	HD21	ASN	V	75
R	H	C	LEU	A	53	L	-	HB3	ASN	V	75
R	H	C	LEU	A	53	L	-	HD21	ASN	V	75
R	H	CB	LEU	A	53	L	-	HB2	ASP	V	74
R	H	CB	LEU	A	53	L	-	HB3	ASP	V	74
R	H	CB	LEU	A	53	L	-	CG	ASN	V	75
R	H	CB	LEU	A	53	L	-	ND2	ASN	V	75
R	H	CB	LEU	A	53	L	-	HB3	ASN	V	75
R	H	CB	LEU	A	53	L	-	HD21	ASN	V	75
R	H	CB	LEU	A	53	L	-	HD22	ASN	V	75
R	H	O	LEU	A	53	L	-	O	ASP	V	74
R	H	O	LEU	A	53	L	-	CB	ASN	V	75
R	H	O	LEU	A	53	L	-	HB2	ASN	V	75
R	H	O	LEU	A	53	L	-	HB3	ASN	V	75
R	H	O	LEU	A	53	L	-	HD21	ASN	V	75
R	H	CG	LEU	A	53	L	-	OE1	GLN	V	43
R	H	CG	LEU	A	53	L	-	CG	ASN	V	75
R	H	CG	LEU	A	53	L	-	ND2	ASN	V	75
R	H	CG	LEU	A	53	L	-	HD21	ASN	V	75
R	H	CG	LEU	A	53	L	-	HD22	ASN	V	75
R	H	CD1	LEU	A	53	L	-	CD	GLN	V	43
R	H	CD1	LEU	A	53	L	-	OE1	GLN	V	43
R	H	CD1	LEU	A	53	L	S	HZ3	LYS	V	45
R	H	CD1	LEU	A	53	L	-	HB2	ASP	V	74
R	H	CD1	LEU	A	53	L	-	ND2	ASN	V	75
R	H	CD1	LEU	A	53	L	-	HD21	ASN	V	75
R	H	CD1	LEU	A	53	L	-	HD22	ASN	V	75
R	H	CD2	LEU	A	53	L	-	OE1	GLN	V	43
R	H	CD2	LEU	A	53	L	-	HE22	GLN	V	43
R	H	CD2	LEU	A	53	L	-	CB	ASN	V	75
R	H	CD2	LEU	A	53	L	-	CG	ASN	V	75
R	H	CD2	LEU	A	53	L	-	ND2	ASN	V	75
R	H	CD2	LEU	A	53	L	-	OD1	ASN	V	75
R	H	CD2	LEU	A	53	L	-	HB3	ASN	V	75
R	H	CD2	LEU	A	53	L	-	HD21	ASN	V	75
R	H	CD2	LEU	A	53	L	-	HD22	ASN	V	75
R	H	CG2	VAL	A	54	L	-	HB3	ASP	V	74
R	H	CA	GLY	A	57	L	-	CB	SER	V	114
R	H	CA	GLY	A	57	L	-	HB2	SER	V	114
R	H	CA	GLY	A	57	L	-	HB3	SER	V	114
R	H	C	GLY	A	57	L	-	CB	SER	V	114
R	H	C	GLY	A	57	L	-	HA	SER	V	114
R	H	C	GLY	A	57	L	-	HB2	SER	V	114
R	H	C	GLY	A	57	L	-	HB3	SER	V	114
R	H	O	GLY	A	57	L	-	CA	SER	V	114
R	H	O	GLY	A	57	L	-	CB	SER	V	114
R	H	O	GLY	A	57	L	-	HA	SER	V	114
R	H	O	GLY	A	57	L	-	HB2	SER	V	114
R	H	O	GLY	A	57	L	-	HB3	SER	V	114
R	H	CD2	LEU	A	58	L	-	CB	THR	V	112
R	H	CD2	LEU	A	58	L	-	CG2	THR	V	112
R	H	CD2	LEU	A	58	L	-	OG1	THR	V	112
R	H	CD2	LEU	A	58	L	-	HB	THR	V	112
R	H	CD2	LEU	A	58	L	-	HG1	THR	V	112
R	H	CD2	LEU	A	58	L	-	HG21	THR	V	112
R	H	CB	VAL	A	60	L	H	HD12	ILE	V	76
R	H	CG1	VAL	A	60	L	H	CD1	ILE	V	76
R	H	CG1	VAL	A	60	L	H	HD11	ILE	V	76
R	H	CG1	VAL	A	60	L	H	HD12	ILE	V	76
R	H	CG2	VAL	A	60	L	H	HD12	ILE	V	76
R	H	N	SER	A	61	L	-	HA	SER	V	114
R	H	CA	SER	A	61	L	-	O	LYS	V	113
R	H	CA	SER	A	61	L	-	HA	SER	V	114
R	H	CB	SER	A	61	L	-	C	LYS	V	113
R	H	CB	SER	A	61	L	-	O	LYS	V	113
R	H	CB	SER	A	61	L	-	N	SER	V	114
R	H	CB	SER	A	61	L	-	CA	SER	V	114
R	H	CB	SER	A	61	L	-	HA	SER	V	114
R	H	OG	SER	A	61	L	-	O	THR	V	112
R	H	OG	SER	A	61	L	-	CA	LYS	V	113
R	H	OG	SER	A	61	L	-	C	LYS	V	113
R	H	OG	SER	A	61	L	-	CB	LYS	V	113
R	H	OG	SER	A	61	L	-	O	LYS	V	113
R	H	OG	SER	A	61	L	-	HB2	LYS	V	113
R	H	OG	SER	A	61	L	-	HB3	LYS	V	113
R	H	OG	SER	A	61	L	-	N	SER	V	114
R	H	OG	SER	A	61	L	-	HA	SER	V	114

- 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