IID

A4D0V7_O43699.1 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	-	MET	A	1	L	S	SER	V	260
R	-	MET	A	1	L	S	SER	V	261
R	-	MET	A	1	L	S	PHE	V	335
R	-	PHE	A	13	L	-	PRO	V	324
R	-	PHE	A	13	L	-	LEU	V	325
R	-	CYS	A	14	L	-	PRO	V	324
R	-	PRO	A	15	L	-	THR	V	155
R	-	ARG	A	16	L	-	PRO	V	280
R	-	LEU	A	19	L	-	ASN	V	233
R	-	VAL	A	2	L	-	THR	V	259
R	-	VAL	A	2	L	S	SER	V	260
R	H	VAL	A	20	L	-	ASN	V	233
R	-	LYS	A	224	L	-	ILE	V	417
R	-	PRO	A	225	L	-	GLU	V	413
R	-	PRO	A	225	L	-	ALA	V	414
R	-	PRO	A	225	L	-	GLY	V	415
R	-	SER	A	226	L	-	GLY	V	415
R	-	SER	A	226	L	-	PRO	V	416
R	H	VAL	A	23	L	S	ARG	V	228
R	H	VAL	A	23	L	S	ILE	V	230
R	H	VAL	A	23	L	S	GLN	V	231
R	H	ILE	A	26	L	S	ARG	V	228
R	H	CYS	A	27	L	S	ASN	V	149
R	H	CYS	A	27	L	S	ILE	V	150
R	H	CYS	A	27	L	S	ARG	V	228
R	H	CYS	A	27	L	S	ILE	V	230
R	H	LEU	A	28	L	S	ASN	V	149
R	-	CYS	A	3	L	-	THR	V	259
R	-	TYR	A	30	L	-	THR	V	145
R	-	TYR	A	30	L	-	HIS	V	146
R	-	TYR	A	30	L	-	ARG	V	147
R	-	GLN	A	31	L	-	HIS	V	146
R	-	GLN	A	31	L	-	ARG	V	147
R	-	GLN	A	31	L	-	PRO	V	148
R	-	GLN	A	31	L	S	ASN	V	149
R	-	GLN	A	31	L	S	SER	V	167
R	-	GLN	A	31	L	-	VAL	V	168
R	-	GLN	A	31	L	-	PRO	V	169
R	-	THR	A	32	L	-	HIS	V	146
R	-	LEU	A	33	L	-	HIS	V	146
R	-	THR	A	34	L	-	HIS	V	146
R	-	THR	A	34	L	-	PRO	V	169
R	-	LEU	A	35	L	-	VAL	V	171
R	-	ARG	A	39	L	-	PRO	V	36
R	-	ARG	A	4	L	-	ASN	V	258
R	-	ARG	A	4	L	-	THR	V	259
R	-	LYS	A	40	L	-	GLU	V	34
R	-	LYS	A	40	L	-	GLY	V	35
R	-	LYS	A	40	L	-	PRO	V	36
R	-	LYS	A	40	L	-	ARG	V	52
R	-	LEU	A	41	L	-	GLY	V	35
R	-	LEU	A	41	L	-	GLU	V	37
R	-	THR	A	42	L	-	GLN	V	32
R	-	THR	A	42	L	-	LEU	V	33
R	-	THR	A	42	L	-	GLU	V	34
R	-	ALA	A	43	L	-	GLN	V	32
R	-	ALA	A	44	L	-	SER	V	134
R	-	ALA	A	44	L	H	GLU	V	28
R	-	ALA	A	44	L	-	GLN	V	32
R	-	ALA	A	45	L	-	SER	V	134
R	-	PRO	A	5	L	-	ASN	V	258
R	-	PRO	A	50	L	-	GLY	V	71
R	-	HIS	A	51	L	S	LEU	V	69
R	-	HIS	A	51	L	-	GLU	V	70
R	-	HIS	A	51	L	-	GLY	V	71
R	-	HIS	A	51	L	-	ALA	V	72

- 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

A4D0V7_O43699.1 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	MET	A	1	L	S	CB	SER	V	261
R	-	CB	MET	A	1	L	S	OG	SER	V	261
R	-	CB	MET	A	1	L	S	HB3	SER	V	261
R	-	CB	MET	A	1	L	S	HG	SER	V	261
R	-	O	MET	A	1	L	S	HA	SER	V	260
R	-	O	MET	A	1	L	S	OG	SER	V	261
R	-	O	MET	A	1	L	S	H	SER	V	261
R	-	O	MET	A	1	L	S	HG	SER	V	261
R	-	CG	MET	A	1	L	S	HB3	SER	V	261
R	-	CG	MET	A	1	L	S	HG	SER	V	261
R	-	SD	MET	A	1	L	S	HB2	SER	V	261
R	-	SD	MET	A	1	L	S	HB3	SER	V	261
R	-	SD	MET	A	1	L	S	HG	SER	V	261
R	-	SD	MET	A	1	L	S	CZ	PHE	V	335
R	-	SD	MET	A	1	L	S	HZ	PHE	V	335
R	-	CE	MET	A	1	L	S	CE1	PHE	V	335
R	-	CE	MET	A	1	L	S	CZ	PHE	V	335
R	-	CE	MET	A	1	L	S	HE1	PHE	V	335
R	-	CE	MET	A	1	L	S	HZ	PHE	V	335
R	-	C	VAL	A	2	L	-	O	THR	V	259
R	-	C	VAL	A	2	L	-	HB	THR	V	259
R	-	CB	VAL	A	2	L	-	HB	THR	V	259
R	-	CB	VAL	A	2	L	-	HG21	THR	V	259
R	-	CB	VAL	A	2	L	-	HG23	THR	V	259
R	-	O	VAL	A	2	L	-	CA	THR	V	259
R	-	O	VAL	A	2	L	-	C	THR	V	259
R	-	O	VAL	A	2	L	-	CB	THR	V	259
R	-	O	VAL	A	2	L	-	O	THR	V	259
R	-	O	VAL	A	2	L	-	HB	THR	V	259
R	-	O	VAL	A	2	L	-	HG23	THR	V	259
R	-	O	VAL	A	2	L	S	N	SER	V	260
R	-	O	VAL	A	2	L	S	HA	SER	V	260
R	-	CG1	VAL	A	2	L	-	CB	THR	V	259
R	-	CG1	VAL	A	2	L	-	CG2	THR	V	259
R	-	CG1	VAL	A	2	L	-	HB	THR	V	259
R	-	CG1	VAL	A	2	L	-	HG21	THR	V	259
R	-	CG1	VAL	A	2	L	-	HG23	THR	V	259
R	-	N	CYS	A	3	L	-	O	THR	V	259
R	-	N	CYS	A	3	L	-	HB	THR	V	259
R	-	CA	CYS	A	3	L	-	HB	THR	V	259
R	-	C	CYS	A	3	L	-	HB	THR	V	259
R	-	C	CYS	A	3	L	-	HG1	THR	V	259
R	-	O	CYS	A	3	L	-	CA	THR	V	259
R	-	O	CYS	A	3	L	-	CB	THR	V	259
R	-	O	CYS	A	3	L	-	CG2	THR	V	259
R	-	O	CYS	A	3	L	-	OG1	THR	V	259
R	-	O	CYS	A	3	L	-	H	THR	V	259
R	-	O	CYS	A	3	L	-	HB	THR	V	259
R	-	O	CYS	A	3	L	-	HG1	THR	V	259
R	-	O	CYS	A	3	L	-	HG21	THR	V	259
R	-	N	ARG	A	4	L	-	HB3	ASN	V	258
R	-	N	ARG	A	4	L	-	HB	THR	V	259
R	-	N	ARG	A	4	L	-	HG1	THR	V	259
R	-	N	PRO	A	5	L	-	HD22	ASN	V	258
R	-	CB	PRO	A	5	L	-	HD22	ASN	V	258
R	-	CG	PRO	A	5	L	-	HD22	ASN	V	258
R	-	CD	PRO	A	5	L	-	HD22	ASN	V	258
R	-	N	PHE	A	13	L	-	O	PRO	V	324
R	-	N	PHE	A	13	L	-	HD21	LEU	V	325
R	-	C	PHE	A	13	L	-	HB2	PRO	V	324
R	-	O	PHE	A	13	L	-	CB	PRO	V	324
R	-	O	PHE	A	13	L	-	O	PRO	V	324
R	-	O	PHE	A	13	L	-	HB2	PRO	V	324
R	-	O	PHE	A	13	L	-	HB3	PRO	V	324
R	-	O	CYS	A	14	L	-	CB	PRO	V	324
R	-	O	CYS	A	14	L	-	CG	PRO	V	324
R	-	O	CYS	A	14	L	-	HB2	PRO	V	324
R	-	O	CYS	A	14	L	-	HB3	PRO	V	324
R	-	O	CYS	A	14	L	-	HG2	PRO	V	324
R	-	CB	PRO	A	15	L	-	CB	THR	V	155
R	-	CB	PRO	A	15	L	-	CG2	THR	V	155
R	-	CB	PRO	A	15	L	-	OG1	THR	V	155
R	-	CB	PRO	A	15	L	-	HB	THR	V	155
R	-	CB	PRO	A	15	L	-	HG1	THR	V	155
R	-	CB	PRO	A	15	L	-	HG21	THR	V	155
R	-	CG	PRO	A	15	L	-	OG1	THR	V	155
R	-	CG	PRO	A	15	L	-	HB	THR	V	155
R	-	CG	PRO	A	15	L	-	HG1	THR	V	155
R	-	CG	PRO	A	15	L	-	HG21	THR	V	155
R	-	N	ARG	A	16	L	-	HG3	PRO	V	280
R	-	CA	ARG	A	16	L	-	HG3	PRO	V	280
R	-	CB	ARG	A	16	L	-	HG3	PRO	V	280
R	-	N	LEU	A	19	L	-	ND2	ASN	V	233
R	-	N	LEU	A	19	L	-	HD21	ASN	V	233
R	-	N	LEU	A	19	L	-	HD22	ASN	V	233
R	-	CA	LEU	A	19	L	-	ND2	ASN	V	233
R	-	CA	LEU	A	19	L	-	HD21	ASN	V	233
R	-	CA	LEU	A	19	L	-	HD22	ASN	V	233
R	-	C	LEU	A	19	L	-	ND2	ASN	V	233
R	-	C	LEU	A	19	L	-	HD21	ASN	V	233
R	-	CB	LEU	A	19	L	-	ND2	ASN	V	233
R	-	CB	LEU	A	19	L	-	HD21	ASN	V	233
R	-	CB	LEU	A	19	L	-	HD22	ASN	V	233
R	-	O	LEU	A	19	L	-	HD21	ASN	V	233
R	H	N	VAL	A	20	L	-	ND2	ASN	V	233
R	H	N	VAL	A	20	L	-	HD21	ASN	V	233
R	H	CA	VAL	A	20	L	-	HD21	ASN	V	233
R	H	CB	VAL	A	20	L	-	HD21	ASN	V	233
R	H	CG2	VAL	A	20	L	-	CB	ASN	V	233
R	H	CG2	VAL	A	20	L	-	CG	ASN	V	233
R	H	CG2	VAL	A	20	L	-	ND2	ASN	V	233
R	H	CG2	VAL	A	20	L	-	HB2	ASN	V	233
R	H	CG2	VAL	A	20	L	-	HB3	ASN	V	233
R	H	CG2	VAL	A	20	L	-	HD21	ASN	V	233
R	H	CB	VAL	A	23	L	S	HB	ILE	V	230
R	H	O	VAL	A	23	L	S	NH2	ARG	V	228
R	H	O	VAL	A	23	L	S	HH21	ARG	V	228
R	H	O	VAL	A	23	L	S	HG23	ILE	V	230
R	H	CG1	VAL	A	23	L	S	CB	ILE	V	230
R	H	CG1	VAL	A	23	L	S	CG2	ILE	V	230
R	H	CG1	VAL	A	23	L	S	HB	ILE	V	230
R	H	CG1	VAL	A	23	L	S	HG21	ILE	V	230
R	H	CG1	VAL	A	23	L	S	HG23	ILE	V	230
R	H	CG1	VAL	A	23	L	S	HD11	ILE	V	230
R	H	CG1	VAL	A	23	L	S	HD12	ILE	V	230
R	H	CG2	VAL	A	23	L	S	HB	ILE	V	230
R	H	CG2	VAL	A	23	L	S	H	GLN	V	231
R	H	CA	ILE	A	26	L	S	NH2	ARG	V	228
R	H	CA	ILE	A	26	L	S	HH21	ARG	V	228
R	H	CA	ILE	A	26	L	S	HH22	ARG	V	228
R	H	C	ILE	A	26	L	S	NH2	ARG	V	228
R	H	C	ILE	A	26	L	S	HH21	ARG	V	228
R	H	C	ILE	A	26	L	S	HH22	ARG	V	228
R	H	CB	ILE	A	26	L	S	NH2	ARG	V	228
R	H	CB	ILE	A	26	L	S	HH21	ARG	V	228
R	H	CB	ILE	A	26	L	S	HH22	ARG	V	228
R	H	O	ILE	A	26	L	S	NH2	ARG	V	228
R	H	O	ILE	A	26	L	S	HH21	ARG	V	228
R	H	CG2	ILE	A	26	L	S	NH2	ARG	V	228
R	H	CG2	ILE	A	26	L	S	HH21	ARG	V	228
R	H	CG2	ILE	A	26	L	S	HH22	ARG	V	228
R	H	N	CYS	A	27	L	S	NH2	ARG	V	228
R	H	N	CYS	A	27	L	S	HE	ARG	V	228
R	H	N	CYS	A	27	L	S	HH21	ARG	V	228
R	H	N	CYS	A	27	L	S	HH22	ARG	V	228
R	H	CA	CYS	A	27	L	S	NE	ARG	V	228
R	H	CA	CYS	A	27	L	S	NH2	ARG	V	228
R	H	CA	CYS	A	27	L	S	HE	ARG	V	228
R	H	CA	CYS	A	27	L	S	HH21	ARG	V	228
R	H	C	CYS	A	27	L	S	HE	ARG	V	228
R	H	CB	CYS	A	27	L	S	OD1	ASN	V	149
R	H	CB	CYS	A	27	L	S	HA	ASN	V	149
R	H	CB	CYS	A	27	L	S	H	ILE	V	150
R	H	CB	CYS	A	27	L	S	NE	ARG	V	228
R	H	CB	CYS	A	27	L	S	NH2	ARG	V	228
R	H	CB	CYS	A	27	L	S	CZ	ARG	V	228
R	H	CB	CYS	A	27	L	S	HE	ARG	V	228
R	H	CB	CYS	A	27	L	S	HH21	ARG	V	228
R	H	O	CYS	A	27	L	S	OD1	ASN	V	149
R	H	O	CYS	A	27	L	S	HA	ASN	V	149
R	H	O	CYS	A	27	L	S	HB2	ASN	V	149
R	H	SG	CYS	A	27	L	S	H	ILE	V	150
R	H	SG	CYS	A	27	L	S	CG	ARG	V	228
R	H	SG	CYS	A	27	L	S	CD	ARG	V	228
R	H	SG	CYS	A	27	L	S	NE	ARG	V	228
R	H	SG	CYS	A	27	L	S	NH1	ARG	V	228
R	H	SG	CYS	A	27	L	S	NH2	ARG	V	228
R	H	SG	CYS	A	27	L	S	CZ	ARG	V	228
R	H	SG	CYS	A	27	L	S	HG2	ARG	V	228
R	H	SG	CYS	A	27	L	S	HG3	ARG	V	228
R	H	SG	CYS	A	27	L	S	HD3	ARG	V	228
R	H	SG	CYS	A	27	L	S	HE	ARG	V	228
R	H	SG	CYS	A	27	L	S	HH11	ARG	V	228
R	H	SG	CYS	A	27	L	S	HH12	ARG	V	228
R	H	SG	CYS	A	27	L	S	HH21	ARG	V	228
R	H	SG	CYS	A	27	L	S	HH22	ARG	V	228
R	H	SG	CYS	A	27	L	S	CG2	ILE	V	230
R	H	SG	CYS	A	27	L	S	HG21	ILE	V	230
R	H	SG	CYS	A	27	L	S	HG22	ILE	V	230
R	H	SG	CYS	A	27	L	S	HG23	ILE	V	230
R	H	CG	LEU	A	28	L	S	HD22	ASN	V	149
R	H	CD2	LEU	A	28	L	S	CG	ASN	V	149
R	H	CD2	LEU	A	28	L	S	ND2	ASN	V	149
R	H	CD2	LEU	A	28	L	S	HD21	ASN	V	149
R	H	CD2	LEU	A	28	L	S	HD22	ASN	V	149
R	-	C	TYR	A	30	L	-	CD2	HIS	V	146
R	-	C	TYR	A	30	L	-	HD2	HIS	V	146
R	-	CB	TYR	A	30	L	-	H	ARG	V	147
R	-	O	TYR	A	30	L	-	CB	HIS	V	146
R	-	O	TYR	A	30	L	-	CG	HIS	V	146
R	-	O	TYR	A	30	L	-	CD2	HIS	V	146
R	-	O	TYR	A	30	L	-	NE2	HIS	V	146
R	-	O	TYR	A	30	L	-	HA	HIS	V	146
R	-	O	TYR	A	30	L	-	HB3	HIS	V	146
R	-	O	TYR	A	30	L	-	HD2	HIS	V	146
R	-	CD1	TYR	A	30	L	-	O	THR	V	145
R	-	CD1	TYR	A	30	L	-	HG1	THR	V	145
R	-	CD1	TYR	A	30	L	-	HA	HIS	V	146
R	-	CD1	TYR	A	30	L	-	H	ARG	V	147
R	-	CE1	TYR	A	30	L	-	O	THR	V	145
R	-	CE1	TYR	A	30	L	-	HB	THR	V	145
R	-	CE1	TYR	A	30	L	-	HG1	THR	V	145
R	-	N	GLN	A	31	L	-	CD2	HIS	V	146
R	-	N	GLN	A	31	L	-	HD2	HIS	V	146
R	-	CA	GLN	A	31	L	-	CD2	HIS	V	146
R	-	CA	GLN	A	31	L	-	HD2	HIS	V	146
R	-	C	GLN	A	31	L	-	HD2	HIS	V	146
R	-	CB	GLN	A	31	L	-	HD2	HIS	V	146
R	-	CB	GLN	A	31	L	S	HB2	ASN	V	149
R	-	O	GLN	A	31	L	-	HD2	HIS	V	146
R	-	CG	GLN	A	31	L	-	HD2	HIS	V	146
R	-	CG	GLN	A	31	L	-	O	ARG	V	147
R	-	CG	GLN	A	31	L	S	HB2	ASN	V	149
R	-	CG	GLN	A	31	L	-	HD2	PRO	V	169
R	-	CD	GLN	A	31	L	-	O	ARG	V	147
R	-	CD	GLN	A	31	L	-	C	PRO	V	148
R	-	CD	GLN	A	31	L	-	HA	PRO	V	148
R	-	CD	GLN	A	31	L	S	N	ASN	V	149
R	-	CD	GLN	A	31	L	S	CA	ASN	V	149
R	-	CD	GLN	A	31	L	S	CB	ASN	V	149
R	-	CD	GLN	A	31	L	S	H	ASN	V	149
R	-	CD	GLN	A	31	L	S	HB2	ASN	V	149
R	-	CD	GLN	A	31	L	S	HB3	ASN	V	149
R	-	CD	GLN	A	31	L	S	O	SER	V	167
R	-	CD	GLN	A	31	L	-	HA	VAL	V	168
R	-	CD	GLN	A	31	L	-	HD2	PRO	V	169
R	-	NE2	GLN	A	31	L	-	C	ARG	V	147
R	-	NE2	GLN	A	31	L	-	O	ARG	V	147
R	-	NE2	GLN	A	31	L	-	N	PRO	V	148
R	-	NE2	GLN	A	31	L	-	CA	PRO	V	148
R	-	NE2	GLN	A	31	L	-	C	PRO	V	148
R	-	NE2	GLN	A	31	L	-	HA	PRO	V	148
R	-	NE2	GLN	A	31	L	S	N	ASN	V	149
R	-	NE2	GLN	A	31	L	S	CA	ASN	V	149
R	-	NE2	GLN	A	31	L	S	CB	ASN	V	149
R	-	NE2	GLN	A	31	L	S	H	ASN	V	149
R	-	NE2	GLN	A	31	L	S	HB2	ASN	V	149
R	-	NE2	GLN	A	31	L	S	HB3	ASN	V	149
R	-	NE2	GLN	A	31	L	S	C	SER	V	167
R	-	NE2	GLN	A	31	L	S	O	SER	V	167
R	-	NE2	GLN	A	31	L	-	CA	VAL	V	168
R	-	NE2	GLN	A	31	L	-	HA	VAL	V	168
R	-	NE2	GLN	A	31	L	-	HG11	VAL	V	168
R	-	NE2	GLN	A	31	L	-	HD2	PRO	V	169
R	-	OE1	GLN	A	31	L	S	N	ASN	V	149
R	-	OE1	GLN	A	31	L	S	CA	ASN	V	149
R	-	OE1	GLN	A	31	L	S	CB	ASN	V	149
R	-	OE1	GLN	A	31	L	S	CG	ASN	V	149
R	-	OE1	GLN	A	31	L	S	ND2	ASN	V	149
R	-	OE1	GLN	A	31	L	S	H	ASN	V	149
R	-	OE1	GLN	A	31	L	S	HA	ASN	V	149
R	-	OE1	GLN	A	31	L	S	HB2	ASN	V	149
R	-	OE1	GLN	A	31	L	S	HB3	ASN	V	149
R	-	OE1	GLN	A	31	L	S	HD21	ASN	V	149
R	-	OE1	GLN	A	31	L	S	O	SER	V	167
R	-	OE1	GLN	A	31	L	S	OG	SER	V	167
R	-	OE1	GLN	A	31	L	S	HG	SER	V	167
R	-	N	THR	A	32	L	-	HD2	HIS	V	146
R	-	N	LEU	A	33	L	-	NE2	HIS	V	146
R	-	CA	LEU	A	33	L	-	NE2	HIS	V	146
R	-	C	LEU	A	33	L	-	NE2	HIS	V	146
R	-	C	LEU	A	33	L	-	HE1	HIS	V	146
R	-	CB	LEU	A	33	L	-	NE2	HIS	V	146
R	-	O	LEU	A	33	L	-	CE1	HIS	V	146
R	-	O	LEU	A	33	L	-	HE1	HIS	V	146
R	-	N	THR	A	34	L	-	NE2	HIS	V	146
R	-	CG2	THR	A	34	L	-	CE1	HIS	V	146
R	-	CG2	THR	A	34	L	-	NE2	HIS	V	146
R	-	CG2	THR	A	34	L	-	HE1	HIS	V	146
R	-	CG2	THR	A	34	L	-	HG3	PRO	V	169
R	-	OG1	THR	A	34	L	-	HB2	PRO	V	169
R	-	CD1	LEU	A	35	L	-	HG22	VAL	V	171
R	-	O	ARG	A	39	L	-	HA	PRO	V	36
R	-	O	ARG	A	39	L	-	HB3	PRO	V	36
R	-	CA	LYS	A	40	L	-	C	GLY	V	35
R	-	CA	LYS	A	40	L	-	O	GLY	V	35
R	-	CA	LYS	A	40	L	-	H	GLY	V	35
R	-	CA	LYS	A	40	L	-	HA	PRO	V	36
R	-	CB	LYS	A	40	L	-	H	GLY	V	35
R	-	CG	LYS	A	40	L	-	CA	GLU	V	34
R	-	CG	LYS	A	40	L	-	C	GLU	V	34
R	-	CG	LYS	A	40	L	-	CB	GLU	V	34
R	-	CG	LYS	A	40	L	-	HA	GLU	V	34
R	-	CG	LYS	A	40	L	-	HB3	GLU	V	34
R	-	CG	LYS	A	40	L	-	N	GLY	V	35
R	-	CG	LYS	A	40	L	-	CA	GLY	V	35
R	-	CG	LYS	A	40	L	-	H	GLY	V	35
R	-	CG	LYS	A	40	L	-	HA2	GLY	V	35
R	-	CD	LYS	A	40	L	-	CA	GLU	V	34
R	-	CD	LYS	A	40	L	-	C	GLU	V	34
R	-	CD	LYS	A	40	L	-	CB	GLU	V	34
R	-	CD	LYS	A	40	L	-	CG	GLU	V	34
R	-	CD	LYS	A	40	L	-	OE2	GLU	V	34
R	-	CD	LYS	A	40	L	-	HA	GLU	V	34
R	-	CD	LYS	A	40	L	-	HB2	GLU	V	34
R	-	CD	LYS	A	40	L	-	HB3	GLU	V	34
R	-	CD	LYS	A	40	L	-	HG2	GLU	V	34
R	-	CE	LYS	A	40	L	-	CA	GLU	V	34
R	-	CE	LYS	A	40	L	-	C	GLU	V	34
R	-	CE	LYS	A	40	L	-	CB	GLU	V	34
R	-	CE	LYS	A	40	L	-	O	GLU	V	34
R	-	CE	LYS	A	40	L	-	CG	GLU	V	34
R	-	CE	LYS	A	40	L	-	CD	GLU	V	34
R	-	CE	LYS	A	40	L	-	OE2	GLU	V	34
R	-	CE	LYS	A	40	L	-	HA	GLU	V	34
R	-	CE	LYS	A	40	L	-	HB2	GLU	V	34
R	-	CE	LYS	A	40	L	-	HB3	GLU	V	34
R	-	CE	LYS	A	40	L	-	HG2	GLU	V	34
R	-	CE	LYS	A	40	L	-	HB2	ARG	V	52
R	-	CE	LYS	A	40	L	-	HD2	ARG	V	52
R	-	CE	LYS	A	40	L	-	HH11	ARG	V	52
R	-	NZ	LYS	A	40	L	-	CB	GLU	V	34
R	-	NZ	LYS	A	40	L	-	CG	GLU	V	34
R	-	NZ	LYS	A	40	L	-	CD	GLU	V	34
R	-	NZ	LYS	A	40	L	-	OE1	GLU	V	34
R	-	NZ	LYS	A	40	L	-	OE2	GLU	V	34
R	-	NZ	LYS	A	40	L	-	HB2	GLU	V	34
R	-	NZ	LYS	A	40	L	-	HB3	GLU	V	34
R	-	NZ	LYS	A	40	L	-	HG2	GLU	V	34
R	-	NZ	LYS	A	40	L	-	CD	ARG	V	52
R	-	NZ	LYS	A	40	L	-	HB2	ARG	V	52
R	-	NZ	LYS	A	40	L	-	HD2	ARG	V	52
R	-	NZ	LYS	A	40	L	-	HD3	ARG	V	52
R	-	NZ	LYS	A	40	L	-	HH11	ARG	V	52
R	-	N	LEU	A	41	L	-	O	GLY	V	35
R	-	C	LEU	A	41	L	-	HG3	GLU	V	37
R	-	O	LEU	A	41	L	-	CG	GLU	V	37
R	-	O	LEU	A	41	L	-	CD	GLU	V	37
R	-	O	LEU	A	41	L	-	OE1	GLU	V	37
R	-	O	LEU	A	41	L	-	HG2	GLU	V	37
R	-	O	LEU	A	41	L	-	HG3	GLU	V	37
R	-	CA	THR	A	42	L	-	OE1	GLN	V	32
R	-	C	THR	A	42	L	-	OE1	GLN	V	32
R	-	C	THR	A	42	L	-	HE22	GLN	V	32
R	-	CB	THR	A	42	L	-	CB	GLN	V	32
R	-	CB	THR	A	42	L	-	CD	GLN	V	32
R	-	CB	THR	A	42	L	-	OE1	GLN	V	32
R	-	CB	THR	A	42	L	-	HB2	GLN	V	32
R	-	CB	THR	A	42	L	-	HB3	GLN	V	32
R	-	O	THR	A	42	L	-	OE1	GLN	V	32
R	-	O	THR	A	42	L	-	HE22	GLN	V	32
R	-	CG2	THR	A	42	L	-	CB	GLN	V	32
R	-	CG2	THR	A	42	L	-	OE1	GLN	V	32
R	-	CG2	THR	A	42	L	-	HB2	GLN	V	32
R	-	CG2	THR	A	42	L	-	HB3	GLN	V	32
R	-	CG2	THR	A	42	L	-	C	LEU	V	33
R	-	CG2	THR	A	42	L	-	O	LEU	V	33
R	-	CG2	THR	A	42	L	-	HA	GLU	V	34
R	-	OG1	THR	A	42	L	-	OE1	GLN	V	32
R	-	OG1	THR	A	42	L	-	HB2	GLN	V	32
R	-	OG1	THR	A	42	L	-	HB3	GLN	V	32
R	-	N	ALA	A	43	L	-	OE1	GLN	V	32
R	-	N	ALA	A	43	L	-	HE22	GLN	V	32
R	-	CA	ALA	A	43	L	-	CD	GLN	V	32
R	-	CA	ALA	A	43	L	-	NE2	GLN	V	32
R	-	CA	ALA	A	43	L	-	OE1	GLN	V	32
R	-	CA	ALA	A	43	L	-	HE21	GLN	V	32
R	-	CA	ALA	A	43	L	-	HE22	GLN	V	32
R	-	C	ALA	A	43	L	-	HE22	GLN	V	32
R	-	CB	ALA	A	43	L	-	HE22	GLN	V	32
R	-	N	ALA	A	44	L	-	NE2	GLN	V	32
R	-	N	ALA	A	44	L	-	HE21	GLN	V	32
R	-	N	ALA	A	44	L	-	HE22	GLN	V	32
R	-	N	ALA	A	44	L	-	O	SER	V	134
R	-	N	ALA	A	44	L	-	HB2	SER	V	134
R	-	CA	ALA	A	44	L	-	HE21	GLN	V	32
R	-	CA	ALA	A	44	L	-	HE22	GLN	V	32
R	-	CA	ALA	A	44	L	-	O	SER	V	134
R	-	CA	ALA	A	44	L	-	HB2	SER	V	134
R	-	CB	ALA	A	44	L	H	CG	GLU	V	28
R	-	CB	ALA	A	44	L	H	HG2	GLU	V	28
R	-	CB	ALA	A	44	L	-	NE2	GLN	V	32
R	-	CB	ALA	A	44	L	-	HE21	GLN	V	32
R	-	CB	ALA	A	44	L	-	HE22	GLN	V	32
R	-	CB	ALA	A	44	L	-	HB2	SER	V	134
R	-	CA	ALA	A	45	L	-	HA	SER	V	134
R	-	CA	ALA	A	45	L	-	HB2	SER	V	134
R	-	CA	ALA	A	45	L	-	HB3	SER	V	134
R	-	CB	ALA	A	45	L	-	CB	SER	V	134
R	-	CB	ALA	A	45	L	-	HB2	SER	V	134
R	-	CB	ALA	A	45	L	-	HB3	SER	V	134
R	-	CA	PRO	A	50	L	-	HA2	GLY	V	71
R	-	CA	PRO	A	50	L	-	HA3	GLY	V	71
R	-	C	PRO	A	50	L	-	HA3	GLY	V	71
R	-	CB	PRO	A	50	L	-	HA2	GLY	V	71
R	-	CB	PRO	A	50	L	-	HA3	GLY	V	71
R	-	N	HIS	A	51	L	-	CA	GLY	V	71
R	-	N	HIS	A	51	L	-	HA3	GLY	V	71
R	-	CA	HIS	A	51	L	-	HA3	GLY	V	71
R	-	CB	HIS	A	51	L	-	O	GLU	V	70
R	-	CB	HIS	A	51	L	-	HA3	GLY	V	71
R	-	CG	HIS	A	51	L	S	HG	LEU	V	69
R	-	CG	HIS	A	51	L	-	C	GLU	V	70
R	-	CG	HIS	A	51	L	-	O	GLU	V	70
R	-	CG	HIS	A	51	L	-	HA3	GLY	V	71
R	-	CD2	HIS	A	51	L	S	HG	LEU	V	69
R	-	CD2	HIS	A	51	L	-	N	GLU	V	70
R	-	CD2	HIS	A	51	L	-	CA	GLU	V	70
R	-	CD2	HIS	A	51	L	-	C	GLU	V	70
R	-	CD2	HIS	A	51	L	-	CB	GLU	V	70
R	-	CD2	HIS	A	51	L	-	O	GLU	V	70
R	-	CD2	HIS	A	51	L	-	HB3	GLU	V	70
R	-	CD2	HIS	A	51	L	-	HG2	GLU	V	70
R	-	CD2	HIS	A	51	L	-	N	GLY	V	71
R	-	CD2	HIS	A	51	L	-	CA	GLY	V	71
R	-	CD2	HIS	A	51	L	-	C	GLY	V	71
R	-	CD2	HIS	A	51	L	-	HA3	GLY	V	71
R	-	CD2	HIS	A	51	L	-	H	ALA	V	72
R	-	ND1	HIS	A	51	L	S	HD22	LEU	V	69
R	-	ND1	HIS	A	51	L	-	O	GLU	V	70
R	-	CE1	HIS	A	51	L	S	HG	LEU	V	69
R	-	CE1	HIS	A	51	L	S	HD12	LEU	V	69
R	-	CE1	HIS	A	51	L	S	HD22	LEU	V	69
R	-	CE1	HIS	A	51	L	-	O	GLU	V	70
R	-	CE1	HIS	A	51	L	-	HB3	GLU	V	70
R	-	NE2	HIS	A	51	L	S	CG	LEU	V	69
R	-	NE2	HIS	A	51	L	S	HG	LEU	V	69
R	-	NE2	HIS	A	51	L	S	HD12	LEU	V	69
R	-	NE2	HIS	A	51	L	-	N	GLU	V	70
R	-	NE2	HIS	A	51	L	-	CA	GLU	V	70
R	-	NE2	HIS	A	51	L	-	C	GLU	V	70
R	-	NE2	HIS	A	51	L	-	CB	GLU	V	70
R	-	NE2	HIS	A	51	L	-	O	GLU	V	70
R	-	NE2	HIS	A	51	L	-	CG	GLU	V	70
R	-	NE2	HIS	A	51	L	-	H	GLU	V	70
R	-	NE2	HIS	A	51	L	-	HB3	GLU	V	70
R	-	NE2	HIS	A	51	L	-	HG2	GLU	V	70
R	-	NE2	HIS	A	51	L	-	N	GLY	V	71
R	-	NE2	HIS	A	51	L	-	HA3	GLY	V	71
R	-	NZ	LYS	A	224	L	-	CD1	ILE	V	417
R	-	NZ	LYS	A	224	L	-	HG12	ILE	V	417
R	-	NZ	LYS	A	224	L	-	HD11	ILE	V	417
R	-	NZ	LYS	A	224	L	-	HD12	ILE	V	417
R	-	CA	PRO	A	225	L	-	OE1	GLU	V	413
R	-	CA	PRO	A	225	L	-	HG2	GLU	V	413
R	-	C	PRO	A	225	L	-	OE1	GLU	V	413
R	-	C	PRO	A	225	L	-	HG2	GLU	V	413
R	-	C	PRO	A	225	L	-	HA2	GLY	V	415
R	-	CB	PRO	A	225	L	-	CG	GLU	V	413
R	-	CB	PRO	A	225	L	-	CD	GLU	V	413
R	-	CB	PRO	A	225	L	-	OE1	GLU	V	413
R	-	CB	PRO	A	225	L	-	HG2	GLU	V	413
R	-	CB	PRO	A	225	L	-	HG3	GLU	V	413
R	-	O	PRO	A	225	L	-	CG	GLU	V	413
R	-	O	PRO	A	225	L	-	CD	GLU	V	413
R	-	O	PRO	A	225	L	-	OE1	GLU	V	413
R	-	O	PRO	A	225	L	-	HG2	GLU	V	413
R	-	O	PRO	A	225	L	-	HG3	GLU	V	413
R	-	O	PRO	A	225	L	-	O	ALA	V	414
R	-	O	PRO	A	225	L	-	HA2	GLY	V	415
R	-	CG	PRO	A	225	L	-	CG	GLU	V	413
R	-	CG	PRO	A	225	L	-	CD	GLU	V	413
R	-	CG	PRO	A	225	L	-	OE1	GLU	V	413
R	-	CG	PRO	A	225	L	-	HG2	GLU	V	413
R	-	CG	PRO	A	225	L	-	HG3	GLU	V	413
R	-	CD	PRO	A	225	L	-	OE1	GLU	V	413
R	-	CD	PRO	A	225	L	-	HG2	GLU	V	413
R	-	CD	PRO	A	225	L	-	HG3	GLU	V	413
R	-	N	SER	A	226	L	-	HA2	GLY	V	415
R	-	N	SER	A	226	L	-	HD3	PRO	V	416
R	-	CA	SER	A	226	L	-	CA	GLY	V	415
R	-	CA	SER	A	226	L	-	HA2	GLY	V	415
R	-	CA	SER	A	226	L	-	CD	PRO	V	416
R	-	CA	SER	A	226	L	-	HD3	PRO	V	416
R	-	CB	SER	A	226	L	-	CA	GLY	V	415
R	-	CB	SER	A	226	L	-	HA2	GLY	V	415
R	-	CB	SER	A	226	L	-	HA3	GLY	V	415
R	-	CB	SER	A	226	L	-	N	PRO	V	416
R	-	CB	SER	A	226	L	-	CG	PRO	V	416
R	-	CB	SER	A	226	L	-	CD	PRO	V	416
R	-	CB	SER	A	226	L	-	HG2	PRO	V	416
R	-	CB	SER	A	226	L	-	HD2	PRO	V	416
R	-	CB	SER	A	226	L	-	HD3	PRO	V	416
R	-	OG	SER	A	226	L	-	CG	PRO	V	416
R	-	OG	SER	A	226	L	-	CD	PRO	V	416
R	-	OG	SER	A	226	L	-	HG2	PRO	V	416
R	-	OG	SER	A	226	L	-	HD2	PRO	V	416
R	-	OG	SER	A	226	L	-	HD3	PRO	V	416

- 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