IID

P56202_P56202.1 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	-	ALA	A	12	L	-	SER	V	8
R	-	LEU	A	13	L	-	HIS	V	6
R	-	LEU	A	14	L	-	HIS	V	6
R	-	PRO	A	143	L	-	SER	V	52
R	-	ILE	A	144	L	-	SER	V	52
R	-	ASP	A	146	L	-	ASN	V	50
R	-	VAL	A	15	L	-	THR	V	4
R	-	VAL	A	15	L	-	ALA	V	5
R	-	VAL	A	15	L	-	HIS	V	6
R	-	ALA	A	16	L	-	LEU	V	3
R	-	ALA	A	16	L	-	THR	V	4
R	-	ALA	A	16	L	-	ALA	V	5
R	-	GLY	A	17	L	-	LEU	V	3
R	-	PHE	A	173	L	-	SER	V	55
R	-	PHE	A	173	L	H	PRO	V	56
R	-	ASP	A	175	L	-	LEU	V	54
R	-	LEU	A	18	L	-	LEU	V	3
R	-	GLU	A	212	L	-	LEU	V	54
R	-	LYS	A	213	L	-	LEU	V	54
R	-	LEU	A	3	L	-	ALA	V	16
R	-	LEU	A	3	L	-	GLY	V	17
R	-	LEU	A	3	L	-	LEU	V	18
R	-	GLY	A	334	L	-	ASN	V	50
R	-	ALA	A	335	L	H	ILE	V	47
R	-	ALA	A	335	L	-	ASN	V	50
R	-	GLN	A	336	L	-	GLN	V	336
R	-	GLN	A	336	L	H	ILE	V	47
R	-	GLN	A	336	L	H	GLN	V	48
R	-	GLN	A	336	L	-	PHE	V	49
R	-	GLN	A	336	L	-	ASN	V	50
R	-	LYS	A	340	L	H	LYS	V	43
R	-	LYS	A	340	L	H	ILE	V	47
R	-	THR	A	4	L	-	VAL	V	15
R	H	GLN	A	46	L	-	ALA	V	335
R	H	ILE	A	47	L	-	ALA	V	335
R	H	ILE	A	47	L	-	GLN	V	336
R	H	ILE	A	47	L	-	LYS	V	340
R	H	GLN	A	48	L	-	GLN	V	336
R	-	PHE	A	49	L	-	GLN	V	336
R	-	ALA	A	5	L	-	VAL	V	15
R	-	ALA	A	5	L	-	ALA	V	16
R	-	ASN	A	50	L	-	ASP	V	146
R	-	ASN	A	50	L	-	GLY	V	334
R	-	ASN	A	50	L	-	ALA	V	335
R	-	ASN	A	50	L	-	GLN	V	336
R	-	SER	A	52	L	-	PRO	V	143
R	-	TYR	A	53	L	-	PRO	V	143
R	-	TYR	A	53	L	-	ASP	V	175
R	-	LEU	A	54	L	-	PHE	V	173
R	-	LEU	A	54	L	-	ASP	V	175
R	-	LEU	A	54	L	-	GLU	V	212
R	-	LEU	A	54	L	-	LYS	V	213
R	-	SER	A	55	L	-	PHE	V	173
R	H	PRO	A	56	L	-	PHE	V	173
R	-	HIS	A	6	L	-	LEU	V	13
R	-	HIS	A	6	L	-	LEU	V	14
R	-	HIS	A	6	L	-	VAL	V	15
R	-	PRO	A	7	L	-	ALA	V	12
R	-	SER	A	8	L	-	ALA	V	12
R	-	CYS	A	9	L	-	ALA	V	12

- 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

P56202_P56202.1 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	-	CB	LEU	A	3	L	-	HA	ALA	V	16
R	-	CB	LEU	A	3	L	-	H	GLY	V	17
R	-	CG	LEU	A	3	L	-	HA	ALA	V	16
R	-	CG	LEU	A	3	L	-	N	GLY	V	17
R	-	CG	LEU	A	3	L	-	CA	GLY	V	17
R	-	CG	LEU	A	3	L	-	H	GLY	V	17
R	-	CG	LEU	A	3	L	-	HA2	GLY	V	17
R	-	CD1	LEU	A	3	L	-	N	GLY	V	17
R	-	CD1	LEU	A	3	L	-	CA	GLY	V	17
R	-	CD1	LEU	A	3	L	-	H	GLY	V	17
R	-	CD1	LEU	A	3	L	-	HA2	GLY	V	17
R	-	CD1	LEU	A	3	L	-	HA3	GLY	V	17
R	-	CD2	LEU	A	3	L	-	CA	ALA	V	16
R	-	CD2	LEU	A	3	L	-	C	ALA	V	16
R	-	CD2	LEU	A	3	L	-	HA	ALA	V	16
R	-	CD2	LEU	A	3	L	-	N	GLY	V	17
R	-	CD2	LEU	A	3	L	-	CA	GLY	V	17
R	-	CD2	LEU	A	3	L	-	H	GLY	V	17
R	-	CD2	LEU	A	3	L	-	HA2	GLY	V	17
R	-	CD2	LEU	A	3	L	-	HA3	GLY	V	17
R	-	CD2	LEU	A	3	L	-	H	LEU	V	18
R	-	N	THR	A	4	L	-	O	VAL	V	15
R	-	CA	THR	A	4	L	-	O	VAL	V	15
R	-	C	THR	A	4	L	-	C	VAL	V	15
R	-	C	THR	A	4	L	-	O	VAL	V	15
R	-	O	THR	A	4	L	-	N	VAL	V	15
R	-	O	THR	A	4	L	-	CA	VAL	V	15
R	-	O	THR	A	4	L	-	C	VAL	V	15
R	-	O	THR	A	4	L	-	CB	VAL	V	15
R	-	O	THR	A	4	L	-	O	VAL	V	15
R	-	O	THR	A	4	L	-	H	VAL	V	15
R	-	O	THR	A	4	L	-	HB	VAL	V	15
R	-	O	THR	A	4	L	-	HG11	VAL	V	15
R	-	OG1	THR	A	4	L	-	HB	VAL	V	15
R	-	N	ALA	A	5	L	-	O	VAL	V	15
R	-	N	ALA	A	5	L	-	HB3	ALA	V	16
R	-	CA	ALA	A	5	L	-	O	VAL	V	15
R	-	CA	ALA	A	5	L	-	HB3	ALA	V	16
R	-	CB	ALA	A	5	L	-	HB3	ALA	V	16
R	-	N	HIS	A	6	L	-	HA	LEU	V	14
R	-	N	HIS	A	6	L	-	HD21	LEU	V	14
R	-	N	HIS	A	6	L	-	H	VAL	V	15
R	-	CA	HIS	A	6	L	-	HA	LEU	V	14
R	-	C	HIS	A	6	L	-	HA	LEU	V	14
R	-	CB	HIS	A	6	L	-	O	LEU	V	13
R	-	CB	HIS	A	6	L	-	HA	LEU	V	14
R	-	CB	HIS	A	6	L	-	H	VAL	V	15
R	-	O	HIS	A	6	L	-	CA	LEU	V	14
R	-	O	HIS	A	6	L	-	CG	LEU	V	14
R	-	O	HIS	A	6	L	-	CD2	LEU	V	14
R	-	O	HIS	A	6	L	-	HA	LEU	V	14
R	-	O	HIS	A	6	L	-	HG	LEU	V	14
R	-	O	HIS	A	6	L	-	HD21	LEU	V	14
R	-	O	HIS	A	6	L	-	HD22	LEU	V	14
R	-	CG	HIS	A	6	L	-	O	LEU	V	13
R	-	CD2	HIS	A	6	L	-	O	LEU	V	13
R	-	C	PRO	A	7	L	-	HB1	ALA	V	12
R	-	O	PRO	A	7	L	-	HB1	ALA	V	12
R	-	N	SER	A	8	L	-	HB1	ALA	V	12
R	-	CA	SER	A	8	L	-	CB	ALA	V	12
R	-	CA	SER	A	8	L	-	HB1	ALA	V	12
R	-	CA	SER	A	8	L	-	HB3	ALA	V	12
R	-	N	CYS	A	9	L	-	HB3	ALA	V	12
R	-	CB	ALA	A	12	L	-	HA	SER	V	8
R	-	C	LEU	A	13	L	-	HB2	HIS	V	6
R	-	C	LEU	A	13	L	-	HB3	HIS	V	6
R	-	C	LEU	A	13	L	-	HD2	HIS	V	6
R	-	O	LEU	A	13	L	-	CB	HIS	V	6
R	-	O	LEU	A	13	L	-	CG	HIS	V	6
R	-	O	LEU	A	13	L	-	CD2	HIS	V	6
R	-	O	LEU	A	13	L	-	HB2	HIS	V	6
R	-	O	LEU	A	13	L	-	HB3	HIS	V	6
R	-	O	LEU	A	13	L	-	HD2	HIS	V	6
R	-	N	LEU	A	14	L	-	HB2	HIS	V	6
R	-	CA	LEU	A	14	L	-	CB	HIS	V	6
R	-	CA	LEU	A	14	L	-	H	HIS	V	6
R	-	CA	LEU	A	14	L	-	HB2	HIS	V	6
R	-	C	LEU	A	14	L	-	H	HIS	V	6
R	-	C	LEU	A	14	L	-	HB2	HIS	V	6
R	-	C	LEU	A	14	L	-	HD2	HIS	V	6
R	-	CG	LEU	A	14	L	-	O	HIS	V	6
R	-	CD2	LEU	A	14	L	-	O	HIS	V	6
R	-	CD2	LEU	A	14	L	-	H	HIS	V	6
R	-	N	VAL	A	15	L	-	O	THR	V	4
R	-	N	VAL	A	15	L	-	H	HIS	V	6
R	-	N	VAL	A	15	L	-	HB2	HIS	V	6
R	-	N	VAL	A	15	L	-	HD2	HIS	V	6
R	-	CA	VAL	A	15	L	-	O	THR	V	4
R	-	C	VAL	A	15	L	-	C	THR	V	4
R	-	C	VAL	A	15	L	-	O	THR	V	4
R	-	C	VAL	A	15	L	-	HG1	THR	V	4
R	-	C	VAL	A	15	L	-	HA	ALA	V	5
R	-	CB	VAL	A	15	L	-	HG1	THR	V	4
R	-	O	VAL	A	15	L	-	N	THR	V	4
R	-	O	VAL	A	15	L	-	CA	THR	V	4
R	-	O	VAL	A	15	L	-	C	THR	V	4
R	-	O	VAL	A	15	L	-	O	THR	V	4
R	-	O	VAL	A	15	L	-	OG1	THR	V	4
R	-	O	VAL	A	15	L	-	H	THR	V	4
R	-	O	VAL	A	15	L	-	HG1	THR	V	4
R	-	O	VAL	A	15	L	-	N	ALA	V	5
R	-	O	VAL	A	15	L	-	CA	ALA	V	5
R	-	O	VAL	A	15	L	-	HA	ALA	V	5
R	-	O	VAL	A	15	L	-	H	HIS	V	6
R	-	CG2	VAL	A	15	L	-	HD2	HIS	V	6
R	-	N	ALA	A	16	L	-	O	THR	V	4
R	-	N	ALA	A	16	L	-	HA	ALA	V	5
R	-	CA	ALA	A	16	L	-	CD2	LEU	V	3
R	-	CA	ALA	A	16	L	-	HB3	LEU	V	3
R	-	CA	ALA	A	16	L	-	HD21	LEU	V	3
R	-	CA	ALA	A	16	L	-	HD23	LEU	V	3
R	-	CA	ALA	A	16	L	-	O	THR	V	4
R	-	CA	ALA	A	16	L	-	HA	ALA	V	5
R	-	C	ALA	A	16	L	-	CD2	LEU	V	3
R	-	C	ALA	A	16	L	-	HD21	LEU	V	3
R	-	C	ALA	A	16	L	-	HD22	LEU	V	3
R	-	C	ALA	A	16	L	-	HD23	LEU	V	3
R	-	CB	ALA	A	16	L	-	HB3	LEU	V	3
R	-	CB	ALA	A	16	L	-	HD23	LEU	V	3
R	-	CB	ALA	A	16	L	-	HA	ALA	V	5
R	-	CB	ALA	A	16	L	-	HB2	ALA	V	5
R	-	O	ALA	A	16	L	-	HD23	LEU	V	3
R	-	N	GLY	A	17	L	-	CG	LEU	V	3
R	-	N	GLY	A	17	L	-	CD2	LEU	V	3
R	-	N	GLY	A	17	L	-	HB3	LEU	V	3
R	-	N	GLY	A	17	L	-	HD12	LEU	V	3
R	-	N	GLY	A	17	L	-	HD21	LEU	V	3
R	-	N	GLY	A	17	L	-	HD22	LEU	V	3
R	-	N	GLY	A	17	L	-	HD23	LEU	V	3
R	-	CA	GLY	A	17	L	-	CG	LEU	V	3
R	-	CA	GLY	A	17	L	-	CD1	LEU	V	3
R	-	CA	GLY	A	17	L	-	CD2	LEU	V	3
R	-	CA	GLY	A	17	L	-	HD12	LEU	V	3
R	-	CA	GLY	A	17	L	-	HD13	LEU	V	3
R	-	CA	GLY	A	17	L	-	HD21	LEU	V	3
R	-	CA	GLY	A	17	L	-	HD22	LEU	V	3
R	-	CA	GLY	A	17	L	-	HD23	LEU	V	3
R	-	C	GLY	A	17	L	-	CD2	LEU	V	3
R	-	C	GLY	A	17	L	-	HD22	LEU	V	3
R	-	C	GLY	A	17	L	-	HD23	LEU	V	3
R	-	N	LEU	A	18	L	-	HD22	LEU	V	3
R	H	O	GLN	A	46	L	-	HB2	ALA	V	335
R	H	CA	ILE	A	47	L	-	HB1	ALA	V	335
R	H	CA	ILE	A	47	L	-	HB2	ALA	V	335
R	H	CB	ILE	A	47	L	-	HB1	ALA	V	335
R	H	O	ILE	A	47	L	-	HB2	ALA	V	335
R	H	O	ILE	A	47	L	-	CG	GLN	V	336
R	H	O	ILE	A	47	L	-	HA	GLN	V	336
R	H	O	ILE	A	47	L	-	HG2	GLN	V	336
R	H	O	ILE	A	47	L	-	HG3	GLN	V	336
R	H	O	ILE	A	47	L	-	HE21	GLN	V	336
R	H	CG1	ILE	A	47	L	-	HB1	ALA	V	335
R	H	CG1	ILE	A	47	L	-	HB3	LYS	V	340
R	H	CG1	ILE	A	47	L	-	HG2	LYS	V	340
R	H	CG1	ILE	A	47	L	-	HD3	LYS	V	340
R	H	CG2	ILE	A	47	L	-	O	ALA	V	335
R	H	CG2	ILE	A	47	L	-	HB1	ALA	V	335
R	H	CG2	ILE	A	47	L	-	HG2	LYS	V	340
R	H	CG2	ILE	A	47	L	-	HD3	LYS	V	340
R	H	CG2	ILE	A	47	L	-	HE2	LYS	V	340
R	H	CD1	ILE	A	47	L	-	CG	LYS	V	340
R	H	CD1	ILE	A	47	L	-	CD	LYS	V	340
R	H	CD1	ILE	A	47	L	-	CE	LYS	V	340
R	H	CD1	ILE	A	47	L	-	NZ	LYS	V	340
R	H	CD1	ILE	A	47	L	-	HB3	LYS	V	340
R	H	CD1	ILE	A	47	L	-	HG2	LYS	V	340
R	H	CD1	ILE	A	47	L	-	HD2	LYS	V	340
R	H	CD1	ILE	A	47	L	-	HD3	LYS	V	340
R	H	CD1	ILE	A	47	L	-	HE2	LYS	V	340
R	H	CD1	ILE	A	47	L	-	HZ2	LYS	V	340
R	H	CA	GLN	A	48	L	-	HE21	GLN	V	336
R	H	C	GLN	A	48	L	-	NE2	GLN	V	336
R	H	C	GLN	A	48	L	-	HE21	GLN	V	336
R	H	O	GLN	A	48	L	-	CD	GLN	V	336
R	H	O	GLN	A	48	L	-	NE2	GLN	V	336
R	H	O	GLN	A	48	L	-	HG2	GLN	V	336
R	H	O	GLN	A	48	L	-	HE21	GLN	V	336
R	H	O	GLN	A	48	L	-	HE22	GLN	V	336
R	-	N	PHE	A	49	L	-	HE21	GLN	V	336
R	-	CA	PHE	A	49	L	-	HE21	GLN	V	336
R	-	C	PHE	A	49	L	-	HE21	GLN	V	336
R	-	N	ASN	A	50	L	-	HG3	GLN	V	336
R	-	N	ASN	A	50	L	-	HE21	GLN	V	336
R	-	CA	ASN	A	50	L	-	HB2	ALA	V	335
R	-	CA	ASN	A	50	L	-	HG3	GLN	V	336
R	-	CB	ASN	A	50	L	-	HG3	GLN	V	336
R	-	CG	ASN	A	50	L	-	HA2	GLY	V	334
R	-	CG	ASN	A	50	L	-	HA3	GLY	V	334
R	-	CG	ASN	A	50	L	-	H	ALA	V	335
R	-	ND2	ASN	A	50	L	-	OD2	ASP	V	146
R	-	ND2	ASN	A	50	L	-	HB2	ASP	V	146
R	-	ND2	ASN	A	50	L	-	HA2	GLY	V	334
R	-	ND2	ASN	A	50	L	-	HA3	GLY	V	334
R	-	OD1	ASN	A	50	L	-	HB2	ASP	V	146
R	-	OD1	ASN	A	50	L	-	CA	GLY	V	334
R	-	OD1	ASN	A	50	L	-	C	GLY	V	334
R	-	OD1	ASN	A	50	L	-	HA2	GLY	V	334
R	-	OD1	ASN	A	50	L	-	HA3	GLY	V	334
R	-	OD1	ASN	A	50	L	-	N	ALA	V	335
R	-	OD1	ASN	A	50	L	-	H	ALA	V	335
R	-	OD1	ASN	A	50	L	-	HB2	ALA	V	335
R	-	OD1	ASN	A	50	L	-	H	GLN	V	336
R	-	CB	SER	A	52	L	-	HB3	PRO	V	143
R	-	N	TYR	A	53	L	-	HG2	PRO	V	143
R	-	O	TYR	A	53	L	-	HG2	PRO	V	143
R	-	O	TYR	A	53	L	-	OD2	ASP	V	175
R	-	CA	LEU	A	54	L	-	OD2	ASP	V	175
R	-	C	LEU	A	54	L	-	OD2	ASP	V	175
R	-	C	LEU	A	54	L	-	HB2	ASP	V	175
R	-	C	LEU	A	54	L	-	HB3	ASP	V	175
R	-	CB	LEU	A	54	L	-	HA	LYS	V	213
R	-	CB	LEU	A	54	L	-	HB2	LYS	V	213
R	-	O	LEU	A	54	L	-	HE1	PHE	V	173
R	-	O	LEU	A	54	L	-	CB	ASP	V	175
R	-	O	LEU	A	54	L	-	CG	ASP	V	175
R	-	O	LEU	A	54	L	-	OD2	ASP	V	175
R	-	O	LEU	A	54	L	-	HB2	ASP	V	175
R	-	O	LEU	A	54	L	-	HB3	ASP	V	175
R	-	O	LEU	A	54	L	-	HB3	GLU	V	212
R	-	CG	LEU	A	54	L	-	HG2	GLU	V	212
R	-	CG	LEU	A	54	L	-	HA	LYS	V	213
R	-	CD1	LEU	A	54	L	-	HG2	GLU	V	212
R	-	CD1	LEU	A	54	L	-	CA	LYS	V	213
R	-	CD1	LEU	A	54	L	-	HA	LYS	V	213
R	-	CD1	LEU	A	54	L	-	HB2	LYS	V	213
R	-	CD1	LEU	A	54	L	-	HG2	LYS	V	213
R	-	CD2	LEU	A	54	L	-	C	GLU	V	212
R	-	CD2	LEU	A	54	L	-	CB	GLU	V	212
R	-	CD2	LEU	A	54	L	-	O	GLU	V	212
R	-	CD2	LEU	A	54	L	-	CG	GLU	V	212
R	-	CD2	LEU	A	54	L	-	CD	GLU	V	212
R	-	CD2	LEU	A	54	L	-	OE1	GLU	V	212
R	-	CD2	LEU	A	54	L	-	HB3	GLU	V	212
R	-	CD2	LEU	A	54	L	-	HG2	GLU	V	212
R	-	CD2	LEU	A	54	L	-	HG3	GLU	V	212
R	-	CD2	LEU	A	54	L	-	HA	LYS	V	213
R	-	CA	SER	A	55	L	-	HE1	PHE	V	173
R	-	C	SER	A	55	L	-	HE1	PHE	V	173
R	H	N	PRO	A	56	L	-	HE1	PHE	V	173
R	H	CG	PRO	A	56	L	-	CG	PHE	V	173
R	H	CG	PRO	A	56	L	-	CD1	PHE	V	173
R	H	CG	PRO	A	56	L	-	CE1	PHE	V	173
R	H	CG	PRO	A	56	L	-	HB3	PHE	V	173
R	H	CG	PRO	A	56	L	-	HD1	PHE	V	173
R	H	CG	PRO	A	56	L	-	HE1	PHE	V	173
R	H	CD	PRO	A	56	L	-	CD1	PHE	V	173
R	H	CD	PRO	A	56	L	-	CE1	PHE	V	173
R	H	CD	PRO	A	56	L	-	HD1	PHE	V	173
R	H	CD	PRO	A	56	L	-	HE1	PHE	V	173
R	-	CB	PRO	A	143	L	-	HB2	SER	V	52
R	-	CB	PRO	A	143	L	-	HB3	SER	V	52
R	-	CG	PRO	A	143	L	-	HB2	SER	V	52
R	-	O	ILE	A	144	L	-	HB3	SER	V	52
R	-	O	ILE	A	144	L	-	HG	SER	V	52
R	-	CB	ASP	A	146	L	-	HD22	ASN	V	50
R	-	CG	ASP	A	146	L	-	HD22	ASN	V	50
R	-	OD2	ASP	A	146	L	-	HD21	ASN	V	50
R	-	OD2	ASP	A	146	L	-	HD22	ASN	V	50
R	-	CG	PHE	A	173	L	H	HG3	PRO	V	56
R	-	CD1	PHE	A	173	L	H	CG	PRO	V	56
R	-	CD1	PHE	A	173	L	H	CD	PRO	V	56
R	-	CD1	PHE	A	173	L	H	HG2	PRO	V	56
R	-	CD1	PHE	A	173	L	H	HG3	PRO	V	56
R	-	CD1	PHE	A	173	L	H	HD2	PRO	V	56
R	-	CE1	PHE	A	173	L	-	HA	SER	V	55
R	-	CE1	PHE	A	173	L	H	CD	PRO	V	56
R	-	CE1	PHE	A	173	L	H	HG3	PRO	V	56
R	-	CE1	PHE	A	173	L	H	HD2	PRO	V	56
R	-	CZ	PHE	A	173	L	H	HD2	PRO	V	56
R	-	CB	ASP	A	175	L	-	O	LEU	V	54
R	-	CG	ASP	A	175	L	-	O	LEU	V	54
R	-	OD2	ASP	A	175	L	-	CA	LEU	V	54
R	-	OD2	ASP	A	175	L	-	C	LEU	V	54
R	-	OD2	ASP	A	175	L	-	O	LEU	V	54
R	-	OD2	ASP	A	175	L	-	CD2	LEU	V	54
R	-	OD2	ASP	A	175	L	-	HA	LEU	V	54
R	-	OD2	ASP	A	175	L	-	HB3	LEU	V	54
R	-	OD2	ASP	A	175	L	-	HD21	LEU	V	54
R	-	OD2	ASP	A	175	L	-	HD23	LEU	V	54
R	-	C	GLU	A	212	L	-	HD23	LEU	V	54
R	-	CB	GLU	A	212	L	-	HD23	LEU	V	54
R	-	O	GLU	A	212	L	-	HD23	LEU	V	54
R	-	CG	GLU	A	212	L	-	CD2	LEU	V	54
R	-	CG	GLU	A	212	L	-	HD21	LEU	V	54
R	-	CG	GLU	A	212	L	-	HD22	LEU	V	54
R	-	CG	GLU	A	212	L	-	HD23	LEU	V	54
R	-	CD	GLU	A	212	L	-	HD23	LEU	V	54
R	-	OE1	GLU	A	212	L	-	HD22	LEU	V	54
R	-	N	LYS	A	213	L	-	HD12	LEU	V	54
R	-	N	LYS	A	213	L	-	HD23	LEU	V	54
R	-	CA	LYS	A	213	L	-	HD12	LEU	V	54
R	-	CB	LYS	A	213	L	-	HD12	LEU	V	54
R	-	CG	LYS	A	213	L	-	HD12	LEU	V	54
R	-	CA	GLY	A	334	L	-	OD1	ASN	V	50
R	-	CA	GLY	A	334	L	-	HD22	ASN	V	50
R	-	C	GLY	A	334	L	-	OD1	ASN	V	50
R	-	N	ALA	A	335	L	-	CG	ASN	V	50
R	-	N	ALA	A	335	L	-	OD1	ASN	V	50
R	-	CA	ALA	A	335	L	-	OD1	ASN	V	50
R	-	CB	ALA	A	335	L	H	HA	ILE	V	47
R	-	CB	ALA	A	335	L	-	OD1	ASN	V	50
R	-	CB	ALA	A	335	L	-	HA	ASN	V	50
R	-	O	ALA	A	335	L	H	HG22	ILE	V	47
R	-	CB	GLN	A	336	L	-	HB3	ASN	V	50
R	-	CG	GLN	A	336	L	H	O	ILE	V	47
R	-	CG	GLN	A	336	L	-	CB	ASN	V	50
R	-	CG	GLN	A	336	L	-	HB3	ASN	V	50
R	-	CD	GLN	A	336	L	-	HB3	ASN	V	50
R	-	CD	GLN	A	336	L	-	HE22	GLN	V	336
R	-	NE2	GLN	A	336	L	H	O	GLN	V	48
R	-	NE2	GLN	A	336	L	-	HA	PHE	V	49
R	-	NE2	GLN	A	336	L	-	CB	ASN	V	50
R	-	NE2	GLN	A	336	L	-	HB2	ASN	V	50
R	-	NE2	GLN	A	336	L	-	HB3	ASN	V	50
R	-	NE2	GLN	A	336	L	-	NE2	GLN	V	336
R	-	NE2	GLN	A	336	L	-	HE22	GLN	V	336
R	-	OE1	GLN	A	336	L	-	HB3	ASN	V	50
R	-	OE1	GLN	A	336	L	-	HE22	GLN	V	336
R	-	CB	LYS	A	340	L	H	HG12	ILE	V	47
R	-	CB	LYS	A	340	L	H	HG22	ILE	V	47
R	-	CG	LYS	A	340	L	H	CG2	ILE	V	47
R	-	CG	LYS	A	340	L	H	CD1	ILE	V	47
R	-	CG	LYS	A	340	L	H	HG12	ILE	V	47
R	-	CG	LYS	A	340	L	H	HG22	ILE	V	47
R	-	CG	LYS	A	340	L	H	HG23	ILE	V	47
R	-	CG	LYS	A	340	L	H	HD13	ILE	V	47
R	-	CD	LYS	A	340	L	H	CG1	ILE	V	47
R	-	CD	LYS	A	340	L	H	CD1	ILE	V	47
R	-	CD	LYS	A	340	L	H	HG12	ILE	V	47
R	-	CD	LYS	A	340	L	H	HG23	ILE	V	47
R	-	CD	LYS	A	340	L	H	HD11	ILE	V	47
R	-	CD	LYS	A	340	L	H	HD12	ILE	V	47
R	-	CD	LYS	A	340	L	H	HD13	ILE	V	47
R	-	CE	LYS	A	340	L	H	CD1	ILE	V	47
R	-	CE	LYS	A	340	L	H	HG23	ILE	V	47
R	-	CE	LYS	A	340	L	H	HD11	ILE	V	47
R	-	CE	LYS	A	340	L	H	HD12	ILE	V	47
R	-	CE	LYS	A	340	L	H	HD13	ILE	V	47
R	-	NZ	LYS	A	340	L	H	HE2	LYS	V	43
R	-	NZ	LYS	A	340	L	H	CD1	ILE	V	47
R	-	NZ	LYS	A	340	L	H	HD11	ILE	V	47
R	-	NZ	LYS	A	340	L	H	HD12	ILE	V	47
R	-	NZ	LYS	A	340	L	H	HD13	ILE	V	47

- 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