IID

A6NLC8_O60814.1 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	GLU	A	104	L	-	ILE	V	55
R	H	GLU	A	104	L	-	SER	V	56
R	H	ARG	A	108	L	-	GLY	V	54
R	H	VAL	A	111	L	H	LYS	V	47
R	H	VAL	A	111	L	-	PRO	V	51
R	H	VAL	A	111	L	-	ASP	V	52
R	H	CYS	A	112	L	-	ASP	V	52
R	-	SER	A	115	L	-	ASP	V	52
R	H	VAL	A	154	L	-	THR	V	53
R	H	LEU	A	158	L	-	THR	V	53
R	-	MET	A	167	L	-	SER	V	56
R	-	MET	A	167	L	H	LYS	V	58
R	-	MET	A	167	L	H	ALA	V	59
R	-	MET	A	167	L	H	ILE	V	62
R	-	PRO	A	168	L	-	GLY	V	54
R	-	PRO	A	168	L	-	ILE	V	55
R	-	PRO	A	168	L	H	ALA	V	59
R	-	PRO	A	168	L	H	MET	V	63
R	-	PRO	A	169	L	H	VAL	V	42
R	-	PRO	A	169	L	H	LEU	V	46
R	-	PRO	A	169	L	-	ILE	V	55
R	-	PRO	A	169	L	H	MET	V	63
R	-	LEU	A	170	L	H	LEU	V	46
R	-	LEU	A	170	L	H	VAL	V	49
R	-	LEU	A	170	L	-	HIS	V	50
R	-	LEU	A	170	L	-	THR	V	53
R	-	GLN	A	171	L	-	HIS	V	50
R	H	LEU	A	175	L	-	HIS	V	50
R	-	GLY	A	22	L	-	PRO	V	104
R	-	LYS	A	25	L	H	LEU	V	101
R	-	ASP	A	26	L	H	ARG	V	100
R	-	ASP	A	26	L	H	LYS	V	109
R	-	GLY	A	27	L	H	ARG	V	100
R	-	GLY	A	27	L	H	LYS	V	109
R	-	ILE	A	28	L	H	ARG	V	100
R	-	ILE	A	28	L	H	LYS	V	109
R	-	ILE	A	28	L	H	VAL	V	112
R	-	ILE	A	28	L	H	SER	V	113
R	-	PRO	A	29	L	H	VAL	V	112
R	-	PRO	A	29	L	H	SER	V	113
R	-	PRO	A	29	L	H	THR	V	116
R	-	GLU	A	30	L	H	SER	V	113
R	-	GLU	A	30	L	H	THR	V	116
R	-	GLU	A	30	L	H	LYS	V	117
R	-	ASP	A	31	L	H	THR	V	116
R	-	ASP	A	31	L	H	LYS	V	117
R	-	ASP	A	31	L	H	THR	V	120
R	-	LEU	A	32	L	H	LYS	V	117
R	-	LEU	A	32	L	H	LYS	V	121
R	-	ASP	A	33	L	H	THR	V	120
R	-	ASP	A	33	L	H	LYS	V	121
R	-	ASP	A	33	L	H	SER	V	124
R	-	GLY	A	34	L	H	LYS	V	121
R	-	ASN	A	35	L	H	LYS	V	121
R	-	LEU	A	36	L	H	LYS	V	121
R	-	LEU	A	36	L	H	LYS	V	44
R	-	GLU	A	38	L	H	LYS	V	44

- 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

A6NLC8_O60814.1 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	GLY	A	22	L	-	HB3	PRO	V	104
R	-	CE	LYS	A	25	L	H	HD21	LEU	V	101
R	-	CE	LYS	A	25	L	H	HD23	LEU	V	101
R	-	N	ASP	A	26	L	H	HD3	ARG	V	100
R	-	C	ASP	A	26	L	H	CG	LYS	V	109
R	-	C	ASP	A	26	L	H	HG2	LYS	V	109
R	-	C	ASP	A	26	L	H	HG3	LYS	V	109
R	-	C	ASP	A	26	L	H	HE2	LYS	V	109
R	-	C	ASP	A	26	L	H	HE3	LYS	V	109
R	-	O	ASP	A	26	L	H	CB	LYS	V	109
R	-	O	ASP	A	26	L	H	CG	LYS	V	109
R	-	O	ASP	A	26	L	H	CD	LYS	V	109
R	-	O	ASP	A	26	L	H	CE	LYS	V	109
R	-	O	ASP	A	26	L	H	HA	LYS	V	109
R	-	O	ASP	A	26	L	H	HG2	LYS	V	109
R	-	O	ASP	A	26	L	H	HG3	LYS	V	109
R	-	O	ASP	A	26	L	H	HD3	LYS	V	109
R	-	O	ASP	A	26	L	H	HE2	LYS	V	109
R	-	O	ASP	A	26	L	H	HE3	LYS	V	109
R	-	N	GLY	A	27	L	H	HE	ARG	V	100
R	-	N	GLY	A	27	L	H	CA	LYS	V	109
R	-	N	GLY	A	27	L	H	CG	LYS	V	109
R	-	N	GLY	A	27	L	H	HA	LYS	V	109
R	-	N	GLY	A	27	L	H	HG2	LYS	V	109
R	-	N	GLY	A	27	L	H	HG3	LYS	V	109
R	-	CA	GLY	A	27	L	H	NE	ARG	V	100
R	-	CA	GLY	A	27	L	H	HE	ARG	V	100
R	-	CA	GLY	A	27	L	H	HH21	ARG	V	100
R	-	CA	GLY	A	27	L	H	HA	LYS	V	109
R	-	CA	GLY	A	27	L	H	HG2	LYS	V	109
R	-	C	GLY	A	27	L	H	HE	ARG	V	100
R	-	C	GLY	A	27	L	H	HH21	ARG	V	100
R	-	C	GLY	A	27	L	H	HA	LYS	V	109
R	-	C	GLY	A	27	L	H	HG2	LYS	V	109
R	-	N	ILE	A	28	L	H	HH21	ARG	V	100
R	-	N	ILE	A	28	L	H	HA	LYS	V	109
R	-	N	ILE	A	28	L	H	HB	VAL	V	112
R	-	CA	ILE	A	28	L	H	HB3	SER	V	113
R	-	C	ILE	A	28	L	H	HG11	VAL	V	112
R	-	C	ILE	A	28	L	H	N	SER	V	113
R	-	C	ILE	A	28	L	H	CA	SER	V	113
R	-	C	ILE	A	28	L	H	CB	SER	V	113
R	-	C	ILE	A	28	L	H	H	SER	V	113
R	-	C	ILE	A	28	L	H	HA	SER	V	113
R	-	C	ILE	A	28	L	H	HB3	SER	V	113
R	-	CB	ILE	A	28	L	H	HB3	SER	V	113
R	-	O	ILE	A	28	L	H	O	LYS	V	109
R	-	O	ILE	A	28	L	H	C	VAL	V	112
R	-	O	ILE	A	28	L	H	HB	VAL	V	112
R	-	O	ILE	A	28	L	H	HG11	VAL	V	112
R	-	O	ILE	A	28	L	H	N	SER	V	113
R	-	O	ILE	A	28	L	H	CA	SER	V	113
R	-	O	ILE	A	28	L	H	CB	SER	V	113
R	-	O	ILE	A	28	L	H	OG	SER	V	113
R	-	O	ILE	A	28	L	H	H	SER	V	113
R	-	O	ILE	A	28	L	H	HA	SER	V	113
R	-	O	ILE	A	28	L	H	HB2	SER	V	113
R	-	O	ILE	A	28	L	H	HB3	SER	V	113
R	-	O	ILE	A	28	L	H	HG	SER	V	113
R	-	N	PRO	A	29	L	H	HG11	VAL	V	112
R	-	N	PRO	A	29	L	H	N	SER	V	113
R	-	N	PRO	A	29	L	H	CA	SER	V	113
R	-	N	PRO	A	29	L	H	HA	SER	V	113
R	-	N	PRO	A	29	L	H	HB3	SER	V	113
R	-	N	PRO	A	29	L	H	HG1	THR	V	116
R	-	CA	PRO	A	29	L	H	C	VAL	V	112
R	-	CA	PRO	A	29	L	H	O	VAL	V	112
R	-	CA	PRO	A	29	L	H	HG11	VAL	V	112
R	-	CA	PRO	A	29	L	H	N	SER	V	113
R	-	CA	PRO	A	29	L	H	CA	SER	V	113
R	-	CA	PRO	A	29	L	H	C	SER	V	113
R	-	CA	PRO	A	29	L	H	CB	SER	V	113
R	-	CA	PRO	A	29	L	H	O	SER	V	113
R	-	CA	PRO	A	29	L	H	OG	SER	V	113
R	-	CA	PRO	A	29	L	H	HA	SER	V	113
R	-	CA	PRO	A	29	L	H	HB3	SER	V	113
R	-	CA	PRO	A	29	L	H	CB	THR	V	116
R	-	CA	PRO	A	29	L	H	OG1	THR	V	116
R	-	CA	PRO	A	29	L	H	HB	THR	V	116
R	-	CA	PRO	A	29	L	H	HG1	THR	V	116
R	-	CA	PRO	A	29	L	H	HG21	THR	V	116
R	-	C	PRO	A	29	L	H	CA	SER	V	113
R	-	C	PRO	A	29	L	H	O	SER	V	113
R	-	C	PRO	A	29	L	H	HA	SER	V	113
R	-	C	PRO	A	29	L	H	CB	THR	V	116
R	-	C	PRO	A	29	L	H	CG2	THR	V	116
R	-	C	PRO	A	29	L	H	OG1	THR	V	116
R	-	C	PRO	A	29	L	H	HB	THR	V	116
R	-	C	PRO	A	29	L	H	HG1	THR	V	116
R	-	C	PRO	A	29	L	H	HG21	THR	V	116
R	-	C	PRO	A	29	L	H	HG23	THR	V	116
R	-	CB	PRO	A	29	L	H	C	VAL	V	112
R	-	CB	PRO	A	29	L	H	O	VAL	V	112
R	-	CB	PRO	A	29	L	H	CG1	VAL	V	112
R	-	CB	PRO	A	29	L	H	HG11	VAL	V	112
R	-	CB	PRO	A	29	L	H	HG13	VAL	V	112
R	-	CB	PRO	A	29	L	H	N	SER	V	113
R	-	CB	PRO	A	29	L	H	CA	SER	V	113
R	-	CB	PRO	A	29	L	H	HA	SER	V	113
R	-	CB	PRO	A	29	L	H	CB	THR	V	116
R	-	CB	PRO	A	29	L	H	CG2	THR	V	116
R	-	CB	PRO	A	29	L	H	OG1	THR	V	116
R	-	CB	PRO	A	29	L	H	H	THR	V	116
R	-	CB	PRO	A	29	L	H	HB	THR	V	116
R	-	CB	PRO	A	29	L	H	HG1	THR	V	116
R	-	CB	PRO	A	29	L	H	HG21	THR	V	116
R	-	CB	PRO	A	29	L	H	HG22	THR	V	116
R	-	O	PRO	A	29	L	H	HA	SER	V	113
R	-	O	PRO	A	29	L	H	CB	THR	V	116
R	-	O	PRO	A	29	L	H	CG2	THR	V	116
R	-	O	PRO	A	29	L	H	OG1	THR	V	116
R	-	O	PRO	A	29	L	H	HB	THR	V	116
R	-	O	PRO	A	29	L	H	HG21	THR	V	116
R	-	O	PRO	A	29	L	H	HG23	THR	V	116
R	-	CG	PRO	A	29	L	H	CG1	VAL	V	112
R	-	CG	PRO	A	29	L	H	HG11	VAL	V	112
R	-	CG	PRO	A	29	L	H	CB	THR	V	116
R	-	CG	PRO	A	29	L	H	CG2	THR	V	116
R	-	CG	PRO	A	29	L	H	OG1	THR	V	116
R	-	CG	PRO	A	29	L	H	HB	THR	V	116
R	-	CG	PRO	A	29	L	H	HG1	THR	V	116
R	-	CG	PRO	A	29	L	H	HG21	THR	V	116
R	-	CD	PRO	A	29	L	H	HG11	VAL	V	112
R	-	CD	PRO	A	29	L	H	HA	SER	V	113
R	-	N	GLU	A	30	L	H	CA	SER	V	113
R	-	N	GLU	A	30	L	H	O	SER	V	113
R	-	N	GLU	A	30	L	H	OG	SER	V	113
R	-	N	GLU	A	30	L	H	HA	SER	V	113
R	-	N	GLU	A	30	L	H	CB	THR	V	116
R	-	N	GLU	A	30	L	H	HB	THR	V	116
R	-	N	GLU	A	30	L	H	HG21	THR	V	116
R	-	N	GLU	A	30	L	H	HG2	LYS	V	117
R	-	N	GLU	A	30	L	H	HE3	LYS	V	117
R	-	CA	GLU	A	30	L	H	HB	THR	V	116
R	-	CA	GLU	A	30	L	H	HG23	THR	V	116
R	-	CA	GLU	A	30	L	H	CG	LYS	V	117
R	-	CA	GLU	A	30	L	H	HG2	LYS	V	117
R	-	CA	GLU	A	30	L	H	HG3	LYS	V	117
R	-	CA	GLU	A	30	L	H	HE3	LYS	V	117
R	-	C	GLU	A	30	L	H	N	LYS	V	117
R	-	C	GLU	A	30	L	H	CA	LYS	V	117
R	-	C	GLU	A	30	L	H	CB	LYS	V	117
R	-	C	GLU	A	30	L	H	CG	LYS	V	117
R	-	C	GLU	A	30	L	H	CD	LYS	V	117
R	-	C	GLU	A	30	L	H	CE	LYS	V	117
R	-	C	GLU	A	30	L	H	H	LYS	V	117
R	-	C	GLU	A	30	L	H	HA	LYS	V	117
R	-	C	GLU	A	30	L	H	HG2	LYS	V	117
R	-	C	GLU	A	30	L	H	HG3	LYS	V	117
R	-	C	GLU	A	30	L	H	HD3	LYS	V	117
R	-	C	GLU	A	30	L	H	HE2	LYS	V	117
R	-	C	GLU	A	30	L	H	HE3	LYS	V	117
R	-	O	GLU	A	30	L	H	CB	LYS	V	117
R	-	O	GLU	A	30	L	H	CG	LYS	V	117
R	-	O	GLU	A	30	L	H	CD	LYS	V	117
R	-	O	GLU	A	30	L	H	CE	LYS	V	117
R	-	O	GLU	A	30	L	H	NZ	LYS	V	117
R	-	O	GLU	A	30	L	H	HG2	LYS	V	117
R	-	O	GLU	A	30	L	H	HG3	LYS	V	117
R	-	O	GLU	A	30	L	H	HD2	LYS	V	117
R	-	O	GLU	A	30	L	H	HD3	LYS	V	117
R	-	O	GLU	A	30	L	H	HE2	LYS	V	117
R	-	O	GLU	A	30	L	H	HE3	LYS	V	117
R	-	O	GLU	A	30	L	H	HZ3	LYS	V	117
R	-	N	ASP	A	31	L	H	C	THR	V	116
R	-	N	ASP	A	31	L	H	HB	THR	V	116
R	-	N	ASP	A	31	L	H	HG23	THR	V	116
R	-	N	ASP	A	31	L	H	N	LYS	V	117
R	-	N	ASP	A	31	L	H	CA	LYS	V	117
R	-	N	ASP	A	31	L	H	CB	LYS	V	117
R	-	N	ASP	A	31	L	H	CG	LYS	V	117
R	-	N	ASP	A	31	L	H	CD	LYS	V	117
R	-	N	ASP	A	31	L	H	CE	LYS	V	117
R	-	N	ASP	A	31	L	H	H	LYS	V	117
R	-	N	ASP	A	31	L	H	HA	LYS	V	117
R	-	N	ASP	A	31	L	H	HB2	LYS	V	117
R	-	N	ASP	A	31	L	H	HB3	LYS	V	117
R	-	N	ASP	A	31	L	H	HG2	LYS	V	117
R	-	N	ASP	A	31	L	H	HG3	LYS	V	117
R	-	N	ASP	A	31	L	H	HD3	LYS	V	117
R	-	N	ASP	A	31	L	H	HE2	LYS	V	117
R	-	N	ASP	A	31	L	H	HE3	LYS	V	117
R	-	CA	ASP	A	31	L	H	N	LYS	V	117
R	-	CA	ASP	A	31	L	H	CA	LYS	V	117
R	-	CA	ASP	A	31	L	H	C	LYS	V	117
R	-	CA	ASP	A	31	L	H	CB	LYS	V	117
R	-	CA	ASP	A	31	L	H	CG	LYS	V	117
R	-	CA	ASP	A	31	L	H	CD	LYS	V	117
R	-	CA	ASP	A	31	L	H	HA	LYS	V	117
R	-	CA	ASP	A	31	L	H	HB3	LYS	V	117
R	-	CA	ASP	A	31	L	H	HG2	LYS	V	117
R	-	CA	ASP	A	31	L	H	HG3	LYS	V	117
R	-	CA	ASP	A	31	L	H	HB	THR	V	120
R	-	CA	ASP	A	31	L	H	HG1	THR	V	120
R	-	C	ASP	A	31	L	H	CA	LYS	V	117
R	-	C	ASP	A	31	L	H	CB	LYS	V	117
R	-	C	ASP	A	31	L	H	CG	LYS	V	117
R	-	C	ASP	A	31	L	H	CD	LYS	V	117
R	-	C	ASP	A	31	L	H	HA	LYS	V	117
R	-	C	ASP	A	31	L	H	HB3	LYS	V	117
R	-	C	ASP	A	31	L	H	HG2	LYS	V	117
R	-	C	ASP	A	31	L	H	HG3	LYS	V	117
R	-	C	ASP	A	31	L	H	HD3	LYS	V	117
R	-	C	ASP	A	31	L	H	HE2	LYS	V	117
R	-	CB	ASP	A	31	L	H	CA	LYS	V	117
R	-	CB	ASP	A	31	L	H	HA	LYS	V	117
R	-	CB	ASP	A	31	L	H	HG3	LYS	V	117
R	-	CB	ASP	A	31	L	H	CB	THR	V	120
R	-	CB	ASP	A	31	L	H	OG1	THR	V	120
R	-	CB	ASP	A	31	L	H	HB	THR	V	120
R	-	CB	ASP	A	31	L	H	HG1	THR	V	120
R	-	CB	ASP	A	31	L	H	HG21	THR	V	120
R	-	O	ASP	A	31	L	H	CG	LYS	V	117
R	-	O	ASP	A	31	L	H	HG3	LYS	V	117
R	-	O	ASP	A	31	L	H	HD3	LYS	V	117
R	-	O	ASP	A	31	L	H	HE2	LYS	V	117
R	-	CG	ASP	A	31	L	H	O	THR	V	116
R	-	CG	ASP	A	31	L	H	HG23	THR	V	116
R	-	CG	ASP	A	31	L	H	HA	LYS	V	117
R	-	CG	ASP	A	31	L	H	CB	THR	V	120
R	-	CG	ASP	A	31	L	H	OG1	THR	V	120
R	-	CG	ASP	A	31	L	H	HB	THR	V	120
R	-	CG	ASP	A	31	L	H	HG1	THR	V	120
R	-	CG	ASP	A	31	L	H	HG21	THR	V	120
R	-	OD1	ASP	A	31	L	H	C	THR	V	116
R	-	OD1	ASP	A	31	L	H	O	THR	V	116
R	-	OD1	ASP	A	31	L	H	CG2	THR	V	116
R	-	OD1	ASP	A	31	L	H	HG21	THR	V	116
R	-	OD1	ASP	A	31	L	H	HG22	THR	V	116
R	-	OD1	ASP	A	31	L	H	HG23	THR	V	116
R	-	OD1	ASP	A	31	L	H	N	LYS	V	117
R	-	OD1	ASP	A	31	L	H	CA	LYS	V	117
R	-	OD1	ASP	A	31	L	H	HA	LYS	V	117
R	-	OD1	ASP	A	31	L	H	CB	THR	V	120
R	-	OD1	ASP	A	31	L	H	OG1	THR	V	120
R	-	OD1	ASP	A	31	L	H	H	THR	V	120
R	-	OD1	ASP	A	31	L	H	HB	THR	V	120
R	-	OD1	ASP	A	31	L	H	HG1	THR	V	120
R	-	OD2	ASP	A	31	L	H	HG23	THR	V	116
R	-	OD2	ASP	A	31	L	H	OG1	THR	V	120
R	-	OD2	ASP	A	31	L	H	HG1	THR	V	120
R	-	N	LEU	A	32	L	H	CA	LYS	V	117
R	-	N	LEU	A	32	L	H	CB	LYS	V	117
R	-	N	LEU	A	32	L	H	CG	LYS	V	117
R	-	N	LEU	A	32	L	H	CD	LYS	V	117
R	-	N	LEU	A	32	L	H	HA	LYS	V	117
R	-	N	LEU	A	32	L	H	HB2	LYS	V	117
R	-	N	LEU	A	32	L	H	HB3	LYS	V	117
R	-	N	LEU	A	32	L	H	HG2	LYS	V	117
R	-	N	LEU	A	32	L	H	HG3	LYS	V	117
R	-	N	LEU	A	32	L	H	HD3	LYS	V	117
R	-	CA	LEU	A	32	L	H	HB3	LYS	V	117
R	-	CA	LEU	A	32	L	H	HG3	LYS	V	117
R	-	CA	LEU	A	32	L	H	HD3	LYS	V	117
R	-	C	LEU	A	32	L	H	HB3	LYS	V	117
R	-	C	LEU	A	32	L	H	HB2	LYS	V	121
R	-	C	LEU	A	32	L	H	HD2	LYS	V	121
R	-	CB	LEU	A	32	L	H	HD3	LYS	V	117
R	-	O	LEU	A	32	L	H	HB3	LYS	V	117
R	-	O	LEU	A	32	L	H	HB2	LYS	V	121
R	-	O	LEU	A	32	L	H	HD2	LYS	V	121
R	-	CG	LEU	A	32	L	H	HD3	LYS	V	117
R	-	N	ASP	A	33	L	H	HB2	LYS	V	121
R	-	CA	ASP	A	33	L	H	CA	LYS	V	121
R	-	CA	ASP	A	33	L	H	CB	LYS	V	121
R	-	CA	ASP	A	33	L	H	CG	LYS	V	121
R	-	CA	ASP	A	33	L	H	HA	LYS	V	121
R	-	CA	ASP	A	33	L	H	HB2	LYS	V	121
R	-	CA	ASP	A	33	L	H	HG2	LYS	V	121
R	-	CA	ASP	A	33	L	H	HD2	LYS	V	121
R	-	C	ASP	A	33	L	H	HB2	LYS	V	121
R	-	C	ASP	A	33	L	H	HG2	LYS	V	121
R	-	C	ASP	A	33	L	H	HD2	LYS	V	121
R	-	CB	ASP	A	33	L	H	HG22	THR	V	120
R	-	CB	ASP	A	33	L	H	N	LYS	V	121
R	-	CB	ASP	A	33	L	H	CA	LYS	V	121
R	-	CB	ASP	A	33	L	H	CB	LYS	V	121
R	-	CB	ASP	A	33	L	H	HA	LYS	V	121
R	-	CB	ASP	A	33	L	H	HB2	LYS	V	121
R	-	CB	ASP	A	33	L	H	HG2	LYS	V	121
R	-	CB	ASP	A	33	L	H	HB3	SER	V	124
R	-	CG	ASP	A	33	L	H	CA	LYS	V	121
R	-	CG	ASP	A	33	L	H	HA	LYS	V	121
R	-	CG	ASP	A	33	L	H	HB2	LYS	V	121
R	-	CG	ASP	A	33	L	H	HG2	LYS	V	121
R	-	CG	ASP	A	33	L	H	CB	SER	V	124
R	-	CG	ASP	A	33	L	H	HB2	SER	V	124
R	-	CG	ASP	A	33	L	H	HB3	SER	V	124
R	-	CG	ASP	A	33	L	H	HG	SER	V	124
R	-	OD1	ASP	A	33	L	H	CA	LYS	V	121
R	-	OD1	ASP	A	33	L	H	C	LYS	V	121
R	-	OD1	ASP	A	33	L	H	CB	LYS	V	121
R	-	OD1	ASP	A	33	L	H	O	LYS	V	121
R	-	OD1	ASP	A	33	L	H	CG	LYS	V	121
R	-	OD1	ASP	A	33	L	H	HA	LYS	V	121
R	-	OD1	ASP	A	33	L	H	HB2	LYS	V	121
R	-	OD1	ASP	A	33	L	H	HG2	LYS	V	121
R	-	OD1	ASP	A	33	L	H	HG3	LYS	V	121
R	-	OD1	ASP	A	33	L	H	HE3	LYS	V	121
R	-	OD1	ASP	A	33	L	H	HB3	SER	V	124
R	-	OD2	ASP	A	33	L	H	HA	LYS	V	121
R	-	OD2	ASP	A	33	L	H	CB	SER	V	124
R	-	OD2	ASP	A	33	L	H	OG	SER	V	124
R	-	OD2	ASP	A	33	L	H	HB2	SER	V	124
R	-	OD2	ASP	A	33	L	H	HB3	SER	V	124
R	-	OD2	ASP	A	33	L	H	HG	SER	V	124
R	-	N	GLY	A	34	L	H	CG	LYS	V	121
R	-	N	GLY	A	34	L	H	CD	LYS	V	121
R	-	N	GLY	A	34	L	H	CE	LYS	V	121
R	-	N	GLY	A	34	L	H	HG2	LYS	V	121
R	-	N	GLY	A	34	L	H	HD2	LYS	V	121
R	-	N	GLY	A	34	L	H	HE3	LYS	V	121
R	-	N	GLY	A	34	L	H	HZ3	LYS	V	121
R	-	CA	GLY	A	34	L	H	HE3	LYS	V	121
R	-	CA	GLY	A	34	L	H	HZ3	LYS	V	121
R	-	C	GLY	A	34	L	H	CE	LYS	V	121
R	-	C	GLY	A	34	L	H	NZ	LYS	V	121
R	-	C	GLY	A	34	L	H	HE3	LYS	V	121
R	-	C	GLY	A	34	L	H	HZ1	LYS	V	121
R	-	C	GLY	A	34	L	H	HZ3	LYS	V	121
R	-	O	GLY	A	34	L	H	CE	LYS	V	121
R	-	O	GLY	A	34	L	H	NZ	LYS	V	121
R	-	O	GLY	A	34	L	H	HE3	LYS	V	121
R	-	O	GLY	A	34	L	H	HZ1	LYS	V	121
R	-	O	GLY	A	34	L	H	HZ3	LYS	V	121
R	-	N	ASN	A	35	L	H	CE	LYS	V	121
R	-	N	ASN	A	35	L	H	NZ	LYS	V	121
R	-	N	ASN	A	35	L	H	HG2	LYS	V	121
R	-	N	ASN	A	35	L	H	HE2	LYS	V	121
R	-	N	ASN	A	35	L	H	HE3	LYS	V	121
R	-	N	ASN	A	35	L	H	HZ1	LYS	V	121
R	-	N	ASN	A	35	L	H	HZ3	LYS	V	121
R	-	CA	ASN	A	35	L	H	HE3	LYS	V	121
R	-	C	ASN	A	35	L	H	HE3	LYS	V	121
R	-	C	ASN	A	35	L	H	HZ1	LYS	V	121
R	-	N	LEU	A	36	L	H	CE	LYS	V	121
R	-	N	LEU	A	36	L	H	NZ	LYS	V	121
R	-	N	LEU	A	36	L	H	HE2	LYS	V	121
R	-	N	LEU	A	36	L	H	HE3	LYS	V	121
R	-	N	LEU	A	36	L	H	HZ1	LYS	V	121
R	-	CA	LEU	A	36	L	H	HZ1	LYS	V	121
R	-	CB	LEU	A	36	L	H	HZ1	LYS	V	121
R	-	CD2	LEU	A	36	L	H	CD	LYS	V	44
R	-	CD2	LEU	A	36	L	H	HD2	LYS	V	44
R	-	CD2	LEU	A	36	L	H	HZ3	LYS	V	44
R	-	CG	GLU	A	38	L	H	HE2	LYS	V	44
R	-	CD	GLU	A	38	L	H	CE	LYS	V	44
R	-	CD	GLU	A	38	L	H	HE2	LYS	V	44
R	-	OE1	GLU	A	38	L	H	HG2	LYS	V	44
R	-	OE1	GLU	A	38	L	H	HE2	LYS	V	44
R	-	OE2	GLU	A	38	L	H	CE	LYS	V	44
R	-	OE2	GLU	A	38	L	H	HE2	LYS	V	44
R	-	OE2	GLU	A	38	L	H	HE3	LYS	V	44
R	H	OE1	GLU	A	104	L	-	C	ILE	V	55
R	H	OE1	GLU	A	104	L	-	O	ILE	V	55
R	H	OE1	GLU	A	104	L	-	HA	SER	V	56
R	H	CG	ARG	A	108	L	-	HA2	GLY	V	54
R	H	CD	ARG	A	108	L	-	N	GLY	V	54
R	H	CD	ARG	A	108	L	-	CA	GLY	V	54
R	H	CD	ARG	A	108	L	-	H	GLY	V	54
R	H	CD	ARG	A	108	L	-	HA2	GLY	V	54
R	H	CD	ARG	A	108	L	-	HA3	GLY	V	54
R	H	NE	ARG	A	108	L	-	HA2	GLY	V	54
R	H	NH1	ARG	A	108	L	-	CA	GLY	V	54
R	H	NH1	ARG	A	108	L	-	HA2	GLY	V	54
R	H	CZ	ARG	A	108	L	-	HA2	GLY	V	54
R	H	C	VAL	A	111	L	-	OD1	ASP	V	52
R	H	CB	VAL	A	111	L	-	HA	ASP	V	52
R	H	O	VAL	A	111	L	-	OD1	ASP	V	52
R	H	CG1	VAL	A	111	L	H	HZ1	LYS	V	47
R	H	CG1	VAL	A	111	L	-	C	PRO	V	51
R	H	CG1	VAL	A	111	L	-	O	PRO	V	51
R	H	CG1	VAL	A	111	L	-	HB2	PRO	V	51
R	H	CG1	VAL	A	111	L	-	OD1	ASP	V	52
R	H	CG1	VAL	A	111	L	-	HA	ASP	V	52
R	H	N	CYS	A	112	L	-	OD1	ASP	V	52
R	H	CA	CYS	A	112	L	-	OD1	ASP	V	52
R	H	CB	CYS	A	112	L	-	OD1	ASP	V	52
R	H	CB	CYS	A	112	L	-	HB3	ASP	V	52
R	-	CB	SER	A	115	L	-	OD1	ASP	V	52
R	-	OG	SER	A	115	L	-	OD1	ASP	V	52
R	H	CG1	VAL	A	154	L	-	OG1	THR	V	53
R	H	CG1	VAL	A	154	L	-	HG1	THR	V	53
R	H	CG	LEU	A	158	L	-	HG22	THR	V	53
R	H	CD1	LEU	A	158	L	-	HG22	THR	V	53
R	H	CD2	LEU	A	158	L	-	CG2	THR	V	53
R	H	CD2	LEU	A	158	L	-	HG21	THR	V	53
R	H	CD2	LEU	A	158	L	-	HG22	THR	V	53
R	-	CA	MET	A	167	L	H	HB1	ALA	V	59
R	-	CA	MET	A	167	L	H	HB2	ALA	V	59
R	-	C	MET	A	167	L	H	HB1	ALA	V	59
R	-	C	MET	A	167	L	H	HB2	ALA	V	59
R	-	CB	MET	A	167	L	H	CA	ALA	V	59
R	-	CB	MET	A	167	L	H	CB	ALA	V	59
R	-	CB	MET	A	167	L	H	HA	ALA	V	59
R	-	CB	MET	A	167	L	H	HB1	ALA	V	59
R	-	CB	MET	A	167	L	H	HB2	ALA	V	59
R	-	CB	MET	A	167	L	H	HB3	ALA	V	59
R	-	CB	MET	A	167	L	H	HD12	ILE	V	62
R	-	CG	MET	A	167	L	H	CA	ALA	V	59
R	-	CG	MET	A	167	L	H	CB	ALA	V	59
R	-	CG	MET	A	167	L	H	HA	ALA	V	59
R	-	CG	MET	A	167	L	H	HB1	ALA	V	59
R	-	CG	MET	A	167	L	H	HB2	ALA	V	59
R	-	CG	MET	A	167	L	H	HD12	ILE	V	62
R	-	SD	MET	A	167	L	-	HG	SER	V	56
R	-	SD	MET	A	167	L	H	C	LYS	V	58
R	-	SD	MET	A	167	L	H	CB	LYS	V	58
R	-	SD	MET	A	167	L	H	O	LYS	V	58
R	-	SD	MET	A	167	L	H	CG	LYS	V	58
R	-	SD	MET	A	167	L	H	HB3	LYS	V	58
R	-	SD	MET	A	167	L	H	HG2	LYS	V	58
R	-	SD	MET	A	167	L	H	HD3	LYS	V	58
R	-	SD	MET	A	167	L	H	N	ALA	V	59
R	-	SD	MET	A	167	L	H	CA	ALA	V	59
R	-	SD	MET	A	167	L	H	CB	ALA	V	59
R	-	SD	MET	A	167	L	H	H	ALA	V	59
R	-	SD	MET	A	167	L	H	HA	ALA	V	59
R	-	SD	MET	A	167	L	H	HB1	ALA	V	59
R	-	SD	MET	A	167	L	H	HB3	ALA	V	59
R	-	SD	MET	A	167	L	H	CD1	ILE	V	62
R	-	SD	MET	A	167	L	H	HD11	ILE	V	62
R	-	SD	MET	A	167	L	H	HD12	ILE	V	62
R	-	SD	MET	A	167	L	H	HD13	ILE	V	62
R	-	CE	MET	A	167	L	-	CB	SER	V	56
R	-	CE	MET	A	167	L	-	OG	SER	V	56
R	-	CE	MET	A	167	L	-	HG	SER	V	56
R	-	CE	MET	A	167	L	H	CA	LYS	V	58
R	-	CE	MET	A	167	L	H	C	LYS	V	58
R	-	CE	MET	A	167	L	H	CB	LYS	V	58
R	-	CE	MET	A	167	L	H	HB3	LYS	V	58
R	-	CE	MET	A	167	L	H	HG2	LYS	V	58
R	-	CE	MET	A	167	L	H	N	ALA	V	59
R	-	CE	MET	A	167	L	H	CA	ALA	V	59
R	-	CE	MET	A	167	L	H	CB	ALA	V	59
R	-	CE	MET	A	167	L	H	H	ALA	V	59
R	-	CE	MET	A	167	L	H	HA	ALA	V	59
R	-	CE	MET	A	167	L	H	HB1	ALA	V	59
R	-	CE	MET	A	167	L	H	HB2	ALA	V	59
R	-	CE	MET	A	167	L	H	HB3	ALA	V	59
R	-	CE	MET	A	167	L	H	HD12	ILE	V	62
R	-	N	PRO	A	168	L	H	HB1	ALA	V	59
R	-	N	PRO	A	168	L	H	HB2	ALA	V	59
R	-	CA	PRO	A	168	L	-	HG13	ILE	V	55
R	-	CA	PRO	A	168	L	-	HD12	ILE	V	55
R	-	C	PRO	A	168	L	-	CG1	ILE	V	55
R	-	C	PRO	A	168	L	-	CD1	ILE	V	55
R	-	C	PRO	A	168	L	-	HB	ILE	V	55
R	-	C	PRO	A	168	L	-	HG13	ILE	V	55
R	-	C	PRO	A	168	L	-	HD11	ILE	V	55
R	-	C	PRO	A	168	L	-	HD12	ILE	V	55
R	-	C	PRO	A	168	L	H	HB2	ALA	V	59
R	-	CB	PRO	A	168	L	-	O	GLY	V	54
R	-	CB	PRO	A	168	L	-	HA	ILE	V	55
R	-	CB	PRO	A	168	L	-	HB	ILE	V	55
R	-	CB	PRO	A	168	L	-	HG13	ILE	V	55
R	-	CB	PRO	A	168	L	-	HD12	ILE	V	55
R	-	O	PRO	A	168	L	-	CG1	ILE	V	55
R	-	O	PRO	A	168	L	-	CD1	ILE	V	55
R	-	O	PRO	A	168	L	-	HB	ILE	V	55
R	-	O	PRO	A	168	L	-	HG12	ILE	V	55
R	-	O	PRO	A	168	L	-	HG13	ILE	V	55
R	-	O	PRO	A	168	L	-	HD11	ILE	V	55
R	-	O	PRO	A	168	L	-	HD12	ILE	V	55
R	-	O	PRO	A	168	L	-	HD13	ILE	V	55
R	-	O	PRO	A	168	L	H	CB	ALA	V	59
R	-	O	PRO	A	168	L	H	HB1	ALA	V	59
R	-	O	PRO	A	168	L	H	HB2	ALA	V	59
R	-	O	PRO	A	168	L	H	HB3	ALA	V	59
R	-	O	PRO	A	168	L	H	HG2	MET	V	63
R	-	O	PRO	A	168	L	H	HG3	MET	V	63
R	-	CG	PRO	A	168	L	-	O	GLY	V	54
R	-	CG	PRO	A	168	L	-	HA	ILE	V	55
R	-	CD	PRO	A	168	L	H	HB1	ALA	V	59
R	-	CD	PRO	A	168	L	H	HB2	ALA	V	59
R	-	N	PRO	A	169	L	H	HD13	LEU	V	46
R	-	N	PRO	A	169	L	-	CD1	ILE	V	55
R	-	N	PRO	A	169	L	-	HD11	ILE	V	55
R	-	N	PRO	A	169	L	-	HD12	ILE	V	55
R	-	N	PRO	A	169	L	H	HG3	MET	V	63
R	-	CA	PRO	A	169	L	H	CD1	LEU	V	46
R	-	CA	PRO	A	169	L	H	HD11	LEU	V	46
R	-	CA	PRO	A	169	L	H	HD12	LEU	V	46
R	-	CA	PRO	A	169	L	H	HD13	LEU	V	46
R	-	CA	PRO	A	169	L	-	HD12	ILE	V	55
R	-	C	PRO	A	169	L	H	HD13	LEU	V	46
R	-	CB	PRO	A	169	L	H	CD1	LEU	V	46
R	-	CB	PRO	A	169	L	H	HA	LEU	V	46
R	-	CB	PRO	A	169	L	H	HB2	LEU	V	46
R	-	CB	PRO	A	169	L	H	HD11	LEU	V	46
R	-	CB	PRO	A	169	L	H	HD12	LEU	V	46
R	-	CB	PRO	A	169	L	H	HD13	LEU	V	46
R	-	CB	PRO	A	169	L	-	HD12	ILE	V	55
R	-	CG	PRO	A	169	L	H	HG12	VAL	V	42
R	-	CG	PRO	A	169	L	H	HD13	LEU	V	46
R	-	CG	PRO	A	169	L	-	HD12	ILE	V	55
R	-	CG	PRO	A	169	L	H	CE	MET	V	63
R	-	CG	PRO	A	169	L	H	HG3	MET	V	63
R	-	CG	PRO	A	169	L	H	HE3	MET	V	63
R	-	CD	PRO	A	169	L	H	HG12	VAL	V	42
R	-	CD	PRO	A	169	L	-	CD1	ILE	V	55
R	-	CD	PRO	A	169	L	-	HD11	ILE	V	55
R	-	CD	PRO	A	169	L	-	HD12	ILE	V	55
R	-	CD	PRO	A	169	L	-	HD13	ILE	V	55
R	-	CD	PRO	A	169	L	H	CG	MET	V	63
R	-	CD	PRO	A	169	L	H	SD	MET	V	63
R	-	CD	PRO	A	169	L	H	CE	MET	V	63
R	-	CD	PRO	A	169	L	H	HG2	MET	V	63
R	-	CD	PRO	A	169	L	H	HG3	MET	V	63
R	-	CD	PRO	A	169	L	H	HE3	MET	V	63
R	-	N	LEU	A	170	L	H	HD13	LEU	V	46
R	-	N	LEU	A	170	L	-	CD2	HIS	V	50
R	-	N	LEU	A	170	L	-	HD2	HIS	V	50
R	-	CA	LEU	A	170	L	-	CD2	HIS	V	50
R	-	CA	LEU	A	170	L	-	NE2	HIS	V	50
R	-	CA	LEU	A	170	L	-	HD2	HIS	V	50
R	-	CA	LEU	A	170	L	-	HE2	HIS	V	50
R	-	C	LEU	A	170	L	-	NE2	HIS	V	50
R	-	C	LEU	A	170	L	-	HD2	HIS	V	50
R	-	C	LEU	A	170	L	-	HE2	HIS	V	50
R	-	CB	LEU	A	170	L	-	CD2	HIS	V	50
R	-	CB	LEU	A	170	L	-	CE1	HIS	V	50
R	-	CB	LEU	A	170	L	-	NE2	HIS	V	50
R	-	CB	LEU	A	170	L	-	HD2	HIS	V	50
R	-	CB	LEU	A	170	L	-	HE2	HIS	V	50
R	-	O	LEU	A	170	L	H	HG13	VAL	V	49
R	-	O	LEU	A	170	L	-	CD2	HIS	V	50
R	-	O	LEU	A	170	L	-	NE2	HIS	V	50
R	-	O	LEU	A	170	L	-	HD2	HIS	V	50
R	-	O	LEU	A	170	L	-	HE2	HIS	V	50
R	-	CG	LEU	A	170	L	-	CD2	HIS	V	50
R	-	CG	LEU	A	170	L	-	NE2	HIS	V	50
R	-	CG	LEU	A	170	L	-	HG21	THR	V	53
R	-	CD1	LEU	A	170	L	-	CG	HIS	V	50
R	-	CD1	LEU	A	170	L	-	CD2	HIS	V	50
R	-	CD1	LEU	A	170	L	-	ND1	HIS	V	50
R	-	CD1	LEU	A	170	L	-	CE1	HIS	V	50
R	-	CD1	LEU	A	170	L	-	NE2	HIS	V	50
R	-	CD1	LEU	A	170	L	-	HG21	THR	V	53
R	-	N	GLN	A	171	L	-	HE2	HIS	V	50
R	H	CG	LEU	A	175	L	-	CE1	HIS	V	50
R	H	CG	LEU	A	175	L	-	HE1	HIS	V	50
R	H	CG	LEU	A	175	L	-	HE2	HIS	V	50
R	H	CD1	LEU	A	175	L	-	CE1	HIS	V	50
R	H	CD1	LEU	A	175	L	-	NE2	HIS	V	50
R	H	CD1	LEU	A	175	L	-	HE1	HIS	V	50
R	H	CD1	LEU	A	175	L	-	HE2	HIS	V	50
R	H	CD2	LEU	A	175	L	-	CE1	HIS	V	50
R	H	CD2	LEU	A	175	L	-	HE1	HIS	V	50

- 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