IID

A6NLC8_A6NLC8.1 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	ARG	A	114	L	-	LYS	V	194
R	-	ALA	A	116	L	H	PRO	V	184
R	-	PHE	A	117	L	H	ARG	V	180
R	-	PHE	A	117	L	H	PRO	V	184
R	-	PRO	A	118	L	H	PRO	V	184
R	H	CYS	A	121	L	H	ARG	V	180
R	H	ILE	A	122	L	H	ARG	V	180
R	H	LEU	A	125	L	H	ARG	V	180
R	H	PHE	A	149	L	H	ARG	V	181
R	H	PRO	A	172	L	H	GLU	V	155
R	H	PRO	A	172	L	H	ASP	V	159
R	H	LEU	A	175	L	H	ASP	V	159
R	H	ARG	A	176	L	H	LEU	V	158
R	H	ARG	A	176	L	H	ASP	V	159
R	H	ARG	A	176	L	H	GLU	V	162
R	H	GLU	A	177	L	H	GLU	V	162
R	H	VAL	A	179	L	H	MET	V	163
R	-	ARG	A	18	L	H	THR	V	96
R	H	LYS	A	183	L	H	MET	V	163
R	-	GLY	A	186	L	-	ALA	V	11
R	-	ASP	A	19	L	H	ALA	V	100
R	-	ASP	A	19	L	H	SER	V	99
R	-	ASN	A	190	L	-	GLU	V	12
R	-	ASN	A	190	L	-	MET	V	13
R	-	ASN	A	190	L	-	PHE	V	14
R	-	SER	A	191	L	-	MET	V	16
R	-	ASN	A	192	L	-	MET	V	13
R	-	TYR	A	193	L	-	MET	V	13
R	-	TYR	A	193	L	-	ALA	V	15
R	-	TYR	A	193	L	-	MET	V	16
R	-	LYS	A	194	L	-	MET	V	13
R	-	LYS	A	195	L	-	MET	V	13
R	-	LEU	A	20	L	-	MET	V	101
R	-	LEU	A	20	L	-	SER	V	102
R	-	LEU	A	20	L	H	GLU	V	103
R	-	LEU	A	20	L	H	SER	V	99
R	-	LYS	A	21	L	H	GLU	V	103
R	-	LYS	A	21	L	H	LEU	V	106
R	-	LYS	A	21	L	-	LEU	V	46
R	-	GLY	A	22	L	H	GLU	V	103
R	-	GLY	A	22	L	H	LEU	V	106
R	-	GLY	A	22	L	H	SER	V	107
R	-	SER	A	23	L	H	GLU	V	103
R	-	SER	A	23	L	H	LEU	V	106
R	-	SER	A	23	L	H	SER	V	107
R	-	SER	A	23	L	H	GLU	V	110
R	-	LYS	A	24	L	H	SER	V	107
R	-	LYS	A	24	L	H	GLU	V	110
R	-	LYS	A	24	L	-	GLN	V	42
R	-	LYS	A	24	L	-	GLU	V	43
R	-	LYS	A	24	L	-	GLY	V	44
R	-	LYS	A	25	L	H	VAL	V	111
R	-	LYS	A	25	L	-	GLN	V	42
R	-	ASP	A	26	L	H	VAL	V	111
R	-	GLY	A	27	L	H	VAL	V	111
R	-	ILE	A	28	L	-	SER	V	115
R	-	PRO	A	29	L	-	ALA	V	116
R	-	PRO	A	29	L	-	PHE	V	117
R	-	PRO	A	29	L	-	PRO	V	118
R	-	GLU	A	30	L	-	PHE	V	117
R	-	GLU	A	30	L	H	VAL	V	150
R	-	ASP	A	31	L	-	PHE	V	117
R	-	ASP	A	31	L	H	CYS	V	121
R	-	ASP	A	31	L	H	ILE	V	122
R	-	ASP	A	31	L	H	ALA	V	146
R	-	LEU	A	32	L	H	ALA	V	146
R	-	LEU	A	32	L	H	PHE	V	149
R	-	ASP	A	33	L	H	LEU	V	125
R	-	ASP	A	33	L	H	MET	V	126
R	-	ASP	A	33	L	H	ILE	V	129
R	-	ASP	A	33	L	H	MET	V	142
R	-	ASP	A	33	L	H	ALA	V	146
R	-	GLY	A	34	L	-	PRO	V	189
R	-	ASN	A	35	L	-	PRO	V	189
R	-	LEU	A	36	L	-	PRO	V	189
R	-	GLU	A	37	L	-	PRO	V	189
R	-	ASP	A	58	L	-	MET	V	197

- 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_A6NLC8.1 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	-	NE	ARG	A	18	L	H	HG23	THR	V	96
R	-	NH2	ARG	A	18	L	H	HG21	THR	V	96
R	-	NH2	ARG	A	18	L	H	HG23	THR	V	96
R	-	CZ	ARG	A	18	L	H	HG23	THR	V	96
R	-	N	ASP	A	19	L	H	O	SER	V	99
R	-	N	ASP	A	19	L	H	HA	ALA	V	100
R	-	CA	ASP	A	19	L	H	O	SER	V	99
R	-	CB	ASP	A	19	L	H	O	SER	V	99
R	-	CG	ASP	A	19	L	H	O	SER	V	99
R	-	CG	ASP	A	19	L	H	HB3	SER	V	99
R	-	OD1	ASP	A	19	L	H	CA	SER	V	99
R	-	OD1	ASP	A	19	L	H	C	SER	V	99
R	-	OD1	ASP	A	19	L	H	CB	SER	V	99
R	-	OD1	ASP	A	19	L	H	O	SER	V	99
R	-	OD1	ASP	A	19	L	H	HA	SER	V	99
R	-	OD1	ASP	A	19	L	H	HB2	SER	V	99
R	-	OD1	ASP	A	19	L	H	HB3	SER	V	99
R	-	OD2	ASP	A	19	L	H	HB3	SER	V	99
R	-	N	LEU	A	20	L	H	O	SER	V	99
R	-	N	LEU	A	20	L	-	O	MET	V	101
R	-	C	LEU	A	20	L	-	O	MET	V	101
R	-	O	LEU	A	20	L	-	C	MET	V	101
R	-	O	LEU	A	20	L	-	O	MET	V	101
R	-	O	LEU	A	20	L	-	C	SER	V	102
R	-	O	LEU	A	20	L	-	HA	SER	V	102
R	-	O	LEU	A	20	L	H	N	GLU	V	103
R	-	O	LEU	A	20	L	H	H	GLU	V	103
R	-	O	LEU	A	20	L	H	HA	GLU	V	103
R	-	CA	LYS	A	21	L	H	CD2	LEU	V	106
R	-	CA	LYS	A	21	L	H	HD21	LEU	V	106
R	-	CA	LYS	A	21	L	H	HD22	LEU	V	106
R	-	C	LYS	A	21	L	H	HA	GLU	V	103
R	-	C	LYS	A	21	L	H	HB2	GLU	V	103
R	-	C	LYS	A	21	L	H	HG2	GLU	V	103
R	-	C	LYS	A	21	L	H	HD21	LEU	V	106
R	-	C	LYS	A	21	L	H	HD22	LEU	V	106
R	-	O	LYS	A	21	L	H	HB2	GLU	V	103
R	-	O	LYS	A	21	L	H	HG2	GLU	V	103
R	-	CG	LYS	A	21	L	H	HD22	LEU	V	106
R	-	CG	LYS	A	21	L	H	HD23	LEU	V	106
R	-	CE	LYS	A	21	L	-	O	LEU	V	46
R	-	CE	LYS	A	21	L	-	HB2	LEU	V	46
R	-	CE	LYS	A	21	L	-	HD11	LEU	V	46
R	-	NZ	LYS	A	21	L	-	O	LEU	V	46
R	-	NZ	LYS	A	21	L	-	HB2	LEU	V	46
R	-	N	GLY	A	22	L	H	CA	GLU	V	103
R	-	N	GLY	A	22	L	H	CG	GLU	V	103
R	-	N	GLY	A	22	L	H	HA	GLU	V	103
R	-	N	GLY	A	22	L	H	HB2	GLU	V	103
R	-	N	GLY	A	22	L	H	HG2	GLU	V	103
R	-	N	GLY	A	22	L	H	CD2	LEU	V	106
R	-	N	GLY	A	22	L	H	HB3	LEU	V	106
R	-	N	GLY	A	22	L	H	HD21	LEU	V	106
R	-	N	GLY	A	22	L	H	HD22	LEU	V	106
R	-	N	GLY	A	22	L	H	HD23	LEU	V	106
R	-	CA	GLY	A	22	L	H	CG	GLU	V	103
R	-	CA	GLY	A	22	L	H	CD	GLU	V	103
R	-	CA	GLY	A	22	L	H	OE1	GLU	V	103
R	-	CA	GLY	A	22	L	H	HA	GLU	V	103
R	-	CA	GLY	A	22	L	H	HG2	GLU	V	103
R	-	CA	GLY	A	22	L	H	HG3	GLU	V	103
R	-	CA	GLY	A	22	L	H	CD2	LEU	V	106
R	-	CA	GLY	A	22	L	H	HD21	LEU	V	106
R	-	C	GLY	A	22	L	H	O	GLU	V	103
R	-	C	GLY	A	22	L	H	CG	GLU	V	103
R	-	C	GLY	A	22	L	H	HA	GLU	V	103
R	-	C	GLY	A	22	L	H	HG2	GLU	V	103
R	-	C	GLY	A	22	L	H	HG3	GLU	V	103
R	-	C	GLY	A	22	L	H	CD2	LEU	V	106
R	-	C	GLY	A	22	L	H	HB3	LEU	V	106
R	-	C	GLY	A	22	L	H	HG	LEU	V	106
R	-	C	GLY	A	22	L	H	HD21	LEU	V	106
R	-	C	GLY	A	22	L	H	HB2	SER	V	107
R	-	O	GLY	A	22	L	H	CA	GLU	V	103
R	-	O	GLY	A	22	L	H	C	GLU	V	103
R	-	O	GLY	A	22	L	H	CB	GLU	V	103
R	-	O	GLY	A	22	L	H	O	GLU	V	103
R	-	O	GLY	A	22	L	H	CG	GLU	V	103
R	-	O	GLY	A	22	L	H	HA	GLU	V	103
R	-	O	GLY	A	22	L	H	HG2	GLU	V	103
R	-	O	GLY	A	22	L	H	HG3	GLU	V	103
R	-	O	GLY	A	22	L	H	CB	LEU	V	106
R	-	O	GLY	A	22	L	H	CG	LEU	V	106
R	-	O	GLY	A	22	L	H	CD2	LEU	V	106
R	-	O	GLY	A	22	L	H	HB3	LEU	V	106
R	-	O	GLY	A	22	L	H	HG	LEU	V	106
R	-	O	GLY	A	22	L	H	HD21	LEU	V	106
R	-	O	GLY	A	22	L	H	N	SER	V	107
R	-	O	GLY	A	22	L	H	H	SER	V	107
R	-	O	GLY	A	22	L	H	HB2	SER	V	107
R	-	N	SER	A	23	L	H	HG2	GLU	V	103
R	-	N	SER	A	23	L	H	CG	LEU	V	106
R	-	N	SER	A	23	L	H	CD2	LEU	V	106
R	-	N	SER	A	23	L	H	HB3	LEU	V	106
R	-	N	SER	A	23	L	H	HG	LEU	V	106
R	-	N	SER	A	23	L	H	HD21	LEU	V	106
R	-	N	SER	A	23	L	H	HD23	LEU	V	106
R	-	N	SER	A	23	L	H	OE1	GLU	V	110
R	-	C	SER	A	23	L	H	HA	SER	V	107
R	-	C	SER	A	23	L	H	HB2	SER	V	107
R	-	O	SER	A	23	L	H	HB2	SER	V	107
R	-	N	LYS	A	24	L	H	HA	SER	V	107
R	-	N	LYS	A	24	L	H	OE2	GLU	V	110
R	-	O	LYS	A	24	L	H	OG	SER	V	107
R	-	O	LYS	A	24	L	H	HG	SER	V	107
R	-	CD	LYS	A	24	L	-	O	GLN	V	42
R	-	CE	LYS	A	24	L	-	C	GLN	V	42
R	-	CE	LYS	A	24	L	-	O	GLN	V	42
R	-	CE	LYS	A	24	L	-	HA	GLU	V	43
R	-	CE	LYS	A	24	L	-	H	GLY	V	44
R	-	NZ	LYS	A	24	L	-	N	GLN	V	42
R	-	NZ	LYS	A	24	L	-	CA	GLN	V	42
R	-	NZ	LYS	A	24	L	-	C	GLN	V	42
R	-	NZ	LYS	A	24	L	-	O	GLN	V	42
R	-	NZ	LYS	A	24	L	-	H	GLN	V	42
R	-	NZ	LYS	A	24	L	-	N	GLU	V	43
R	-	NZ	LYS	A	24	L	-	CA	GLU	V	43
R	-	NZ	LYS	A	24	L	-	H	GLU	V	43
R	-	NZ	LYS	A	24	L	-	HA	GLU	V	43
R	-	NZ	LYS	A	24	L	-	HG2	GLU	V	43
R	-	NZ	LYS	A	24	L	-	N	GLY	V	44
R	-	NZ	LYS	A	24	L	-	H	GLY	V	44
R	-	N	LYS	A	25	L	H	HG21	VAL	V	111
R	-	N	LYS	A	25	L	H	HG23	VAL	V	111
R	-	CA	LYS	A	25	L	H	HG21	VAL	V	111
R	-	CA	LYS	A	25	L	H	HG23	VAL	V	111
R	-	C	LYS	A	25	L	H	CG2	VAL	V	111
R	-	C	LYS	A	25	L	H	HG21	VAL	V	111
R	-	C	LYS	A	25	L	H	HG22	VAL	V	111
R	-	C	LYS	A	25	L	H	HG23	VAL	V	111
R	-	O	LYS	A	25	L	H	CG2	VAL	V	111
R	-	O	LYS	A	25	L	H	HG21	VAL	V	111
R	-	O	LYS	A	25	L	H	HG22	VAL	V	111
R	-	O	LYS	A	25	L	H	HG23	VAL	V	111
R	-	NZ	LYS	A	25	L	-	O	GLN	V	42
R	-	NZ	LYS	A	25	L	-	HB2	GLN	V	42
R	-	N	ASP	A	26	L	H	CG2	VAL	V	111
R	-	N	ASP	A	26	L	H	HG23	VAL	V	111
R	-	CA	ASP	A	26	L	H	HG23	VAL	V	111
R	-	C	ASP	A	26	L	H	CG1	VAL	V	111
R	-	C	ASP	A	26	L	H	CG2	VAL	V	111
R	-	C	ASP	A	26	L	H	HG12	VAL	V	111
R	-	C	ASP	A	26	L	H	HG13	VAL	V	111
R	-	C	ASP	A	26	L	H	HG22	VAL	V	111
R	-	C	ASP	A	26	L	H	HG23	VAL	V	111
R	-	O	ASP	A	26	L	H	CB	VAL	V	111
R	-	O	ASP	A	26	L	H	CG1	VAL	V	111
R	-	O	ASP	A	26	L	H	CG2	VAL	V	111
R	-	O	ASP	A	26	L	H	HG11	VAL	V	111
R	-	O	ASP	A	26	L	H	HG12	VAL	V	111
R	-	O	ASP	A	26	L	H	HG13	VAL	V	111
R	-	O	ASP	A	26	L	H	HG22	VAL	V	111
R	-	O	ASP	A	26	L	H	HG23	VAL	V	111
R	-	N	GLY	A	27	L	H	CG1	VAL	V	111
R	-	N	GLY	A	27	L	H	HG12	VAL	V	111
R	-	N	GLY	A	27	L	H	HG13	VAL	V	111
R	-	N	GLY	A	27	L	H	HG23	VAL	V	111
R	-	CA	GLY	A	27	L	H	HG12	VAL	V	111
R	-	O	ILE	A	28	L	-	HB2	SER	V	115
R	-	CA	PRO	A	29	L	-	O	ALA	V	116
R	-	CA	PRO	A	29	L	-	CD1	PHE	V	117
R	-	CA	PRO	A	29	L	-	CE1	PHE	V	117
R	-	CA	PRO	A	29	L	-	HA	PHE	V	117
R	-	CA	PRO	A	29	L	-	HD1	PHE	V	117
R	-	CA	PRO	A	29	L	-	HE1	PHE	V	117
R	-	CA	PRO	A	29	L	-	HD2	PRO	V	118
R	-	C	PRO	A	29	L	-	CD1	PHE	V	117
R	-	C	PRO	A	29	L	-	CE1	PHE	V	117
R	-	C	PRO	A	29	L	-	HA	PHE	V	117
R	-	C	PRO	A	29	L	-	HD1	PHE	V	117
R	-	C	PRO	A	29	L	-	HE1	PHE	V	117
R	-	C	PRO	A	29	L	-	HD2	PRO	V	118
R	-	CB	PRO	A	29	L	-	N	ALA	V	116
R	-	CB	PRO	A	29	L	-	CA	ALA	V	116
R	-	CB	PRO	A	29	L	-	C	ALA	V	116
R	-	CB	PRO	A	29	L	-	O	ALA	V	116
R	-	CB	PRO	A	29	L	-	H	ALA	V	116
R	-	CB	PRO	A	29	L	-	N	PHE	V	117
R	-	CB	PRO	A	29	L	-	CA	PHE	V	117
R	-	CB	PRO	A	29	L	-	CD1	PHE	V	117
R	-	CB	PRO	A	29	L	-	HA	PHE	V	117
R	-	CB	PRO	A	29	L	-	HD1	PHE	V	117
R	-	CB	PRO	A	29	L	-	CD	PRO	V	118
R	-	CB	PRO	A	29	L	-	HD2	PRO	V	118
R	-	CB	PRO	A	29	L	-	HD3	PRO	V	118
R	-	O	PRO	A	29	L	-	CD1	PHE	V	117
R	-	O	PRO	A	29	L	-	HA	PHE	V	117
R	-	O	PRO	A	29	L	-	HD1	PHE	V	117
R	-	O	PRO	A	29	L	-	HE1	PHE	V	117
R	-	O	PRO	A	29	L	-	CD	PRO	V	118
R	-	O	PRO	A	29	L	-	HD2	PRO	V	118
R	-	O	PRO	A	29	L	-	HD3	PRO	V	118
R	-	CG	PRO	A	29	L	-	C	ALA	V	116
R	-	CG	PRO	A	29	L	-	O	ALA	V	116
R	-	CG	PRO	A	29	L	-	H	ALA	V	116
R	-	CG	PRO	A	29	L	-	HA	PHE	V	117
R	-	CG	PRO	A	29	L	-	CG	PRO	V	118
R	-	CG	PRO	A	29	L	-	CD	PRO	V	118
R	-	CG	PRO	A	29	L	-	HG3	PRO	V	118
R	-	CG	PRO	A	29	L	-	HD2	PRO	V	118
R	-	CG	PRO	A	29	L	-	HD3	PRO	V	118
R	-	CD	PRO	A	29	L	-	O	ALA	V	116
R	-	CD	PRO	A	29	L	-	HD2	PRO	V	118
R	-	N	GLU	A	30	L	-	CD1	PHE	V	117
R	-	N	GLU	A	30	L	-	CE1	PHE	V	117
R	-	N	GLU	A	30	L	-	CZ	PHE	V	117
R	-	N	GLU	A	30	L	-	HD1	PHE	V	117
R	-	N	GLU	A	30	L	-	HE1	PHE	V	117
R	-	N	GLU	A	30	L	-	HZ	PHE	V	117
R	-	CA	GLU	A	30	L	-	CD1	PHE	V	117
R	-	CA	GLU	A	30	L	-	CE1	PHE	V	117
R	-	CA	GLU	A	30	L	-	CZ	PHE	V	117
R	-	CA	GLU	A	30	L	-	HD1	PHE	V	117
R	-	CA	GLU	A	30	L	-	HE1	PHE	V	117
R	-	C	GLU	A	30	L	-	CG	PHE	V	117
R	-	C	GLU	A	30	L	-	CD1	PHE	V	117
R	-	C	GLU	A	30	L	-	CE1	PHE	V	117
R	-	C	GLU	A	30	L	-	CZ	PHE	V	117
R	-	C	GLU	A	30	L	-	HD1	PHE	V	117
R	-	C	GLU	A	30	L	-	HE1	PHE	V	117
R	-	C	GLU	A	30	L	-	HZ	PHE	V	117
R	-	CB	GLU	A	30	L	-	CE1	PHE	V	117
R	-	CB	GLU	A	30	L	-	HD1	PHE	V	117
R	-	CB	GLU	A	30	L	-	HE1	PHE	V	117
R	-	O	GLU	A	30	L	-	CD1	PHE	V	117
R	-	O	GLU	A	30	L	-	CE1	PHE	V	117
R	-	O	GLU	A	30	L	-	CZ	PHE	V	117
R	-	O	GLU	A	30	L	-	HD1	PHE	V	117
R	-	O	GLU	A	30	L	-	HE1	PHE	V	117
R	-	O	GLU	A	30	L	-	HZ	PHE	V	117
R	-	O	GLU	A	30	L	H	HG22	VAL	V	150
R	-	N	ASP	A	31	L	-	CG	PHE	V	117
R	-	N	ASP	A	31	L	-	CD1	PHE	V	117
R	-	N	ASP	A	31	L	-	CD2	PHE	V	117
R	-	N	ASP	A	31	L	-	CE1	PHE	V	117
R	-	N	ASP	A	31	L	-	CE2	PHE	V	117
R	-	N	ASP	A	31	L	-	CZ	PHE	V	117
R	-	N	ASP	A	31	L	-	HD1	PHE	V	117
R	-	N	ASP	A	31	L	-	HE1	PHE	V	117
R	-	N	ASP	A	31	L	-	HZ	PHE	V	117
R	-	N	ASP	A	31	L	H	HD11	ILE	V	122
R	-	CA	ASP	A	31	L	-	CD1	PHE	V	117
R	-	CA	ASP	A	31	L	-	CE1	PHE	V	117
R	-	CA	ASP	A	31	L	-	CZ	PHE	V	117
R	-	CA	ASP	A	31	L	-	HD1	PHE	V	117
R	-	CA	ASP	A	31	L	-	HE1	PHE	V	117
R	-	CA	ASP	A	31	L	H	CD1	ILE	V	122
R	-	CA	ASP	A	31	L	H	HD11	ILE	V	122
R	-	CA	ASP	A	31	L	H	HD13	ILE	V	122
R	-	CA	ASP	A	31	L	H	HB3	ALA	V	146
R	-	C	ASP	A	31	L	H	HB3	ALA	V	146
R	-	CB	ASP	A	31	L	H	CD1	ILE	V	122
R	-	CB	ASP	A	31	L	H	HD11	ILE	V	122
R	-	CB	ASP	A	31	L	H	HD12	ILE	V	122
R	-	CB	ASP	A	31	L	H	HD13	ILE	V	122
R	-	CG	ASP	A	31	L	-	CD1	PHE	V	117
R	-	CG	ASP	A	31	L	-	HB3	PHE	V	117
R	-	CG	ASP	A	31	L	-	HD1	PHE	V	117
R	-	CG	ASP	A	31	L	H	SG	CYS	V	121
R	-	CG	ASP	A	31	L	H	HG	CYS	V	121
R	-	CG	ASP	A	31	L	H	CG1	ILE	V	122
R	-	CG	ASP	A	31	L	H	CD1	ILE	V	122
R	-	CG	ASP	A	31	L	H	HG12	ILE	V	122
R	-	CG	ASP	A	31	L	H	HD11	ILE	V	122
R	-	CG	ASP	A	31	L	H	HD12	ILE	V	122
R	-	CG	ASP	A	31	L	H	HD13	ILE	V	122
R	-	OD1	ASP	A	31	L	-	CB	PHE	V	117
R	-	OD1	ASP	A	31	L	-	CG	PHE	V	117
R	-	OD1	ASP	A	31	L	-	CD1	PHE	V	117
R	-	OD1	ASP	A	31	L	-	HB2	PHE	V	117
R	-	OD1	ASP	A	31	L	-	HB3	PHE	V	117
R	-	OD1	ASP	A	31	L	-	HD1	PHE	V	117
R	-	OD1	ASP	A	31	L	H	HB2	CYS	V	121
R	-	OD1	ASP	A	31	L	H	CG1	ILE	V	122
R	-	OD1	ASP	A	31	L	H	CD1	ILE	V	122
R	-	OD1	ASP	A	31	L	H	HA	ILE	V	122
R	-	OD1	ASP	A	31	L	H	HG12	ILE	V	122
R	-	OD1	ASP	A	31	L	H	HG13	ILE	V	122
R	-	OD1	ASP	A	31	L	H	HD11	ILE	V	122
R	-	OD1	ASP	A	31	L	H	HD12	ILE	V	122
R	-	OD1	ASP	A	31	L	H	HD13	ILE	V	122
R	-	OD2	ASP	A	31	L	-	HD1	PHE	V	117
R	-	OD2	ASP	A	31	L	H	CB	CYS	V	121
R	-	OD2	ASP	A	31	L	H	SG	CYS	V	121
R	-	OD2	ASP	A	31	L	H	HB2	CYS	V	121
R	-	OD2	ASP	A	31	L	H	HG	CYS	V	121
R	-	OD2	ASP	A	31	L	H	CD1	ILE	V	122
R	-	OD2	ASP	A	31	L	H	HD11	ILE	V	122
R	-	OD2	ASP	A	31	L	H	HD13	ILE	V	122
R	-	N	LEU	A	32	L	H	HB3	ALA	V	146
R	-	CA	LEU	A	32	L	H	HB3	ALA	V	146
R	-	C	LEU	A	32	L	H	HB1	ALA	V	146
R	-	C	LEU	A	32	L	H	HB3	ALA	V	146
R	-	CB	LEU	A	32	L	H	HE1	PHE	V	149
R	-	O	LEU	A	32	L	H	CA	ALA	V	146
R	-	O	LEU	A	32	L	H	CB	ALA	V	146
R	-	O	LEU	A	32	L	H	HA	ALA	V	146
R	-	O	LEU	A	32	L	H	HB1	ALA	V	146
R	-	O	LEU	A	32	L	H	HB3	ALA	V	146
R	-	CG	LEU	A	32	L	H	HE1	PHE	V	149
R	-	CD1	LEU	A	32	L	H	HE1	PHE	V	149
R	-	N	ASP	A	33	L	H	HB1	ALA	V	146
R	-	CB	ASP	A	33	L	H	HD21	LEU	V	125
R	-	CB	ASP	A	33	L	H	HD22	LEU	V	125
R	-	CG	ASP	A	33	L	H	SD	MET	V	142
R	-	CG	ASP	A	33	L	H	HE2	MET	V	142
R	-	OD1	ASP	A	33	L	H	SD	MET	V	142
R	-	OD1	ASP	A	33	L	H	CE	MET	V	142
R	-	OD1	ASP	A	33	L	H	HE1	MET	V	142
R	-	OD1	ASP	A	33	L	H	HE2	MET	V	142
R	-	OD2	ASP	A	33	L	H	HG2	MET	V	126
R	-	OD2	ASP	A	33	L	H	CD1	ILE	V	129
R	-	OD2	ASP	A	33	L	H	HD11	ILE	V	129
R	-	OD2	ASP	A	33	L	H	HD12	ILE	V	129
R	-	OD2	ASP	A	33	L	H	HD13	ILE	V	129
R	-	OD2	ASP	A	33	L	H	HE2	MET	V	142
R	-	C	GLY	A	34	L	-	HG2	PRO	V	189
R	-	C	GLY	A	34	L	-	HG3	PRO	V	189
R	-	O	GLY	A	34	L	-	CG	PRO	V	189
R	-	O	GLY	A	34	L	-	HG2	PRO	V	189
R	-	O	GLY	A	34	L	-	HG3	PRO	V	189
R	-	O	GLY	A	34	L	-	HD3	PRO	V	189
R	-	CA	ASN	A	35	L	-	HG3	PRO	V	189
R	-	C	ASN	A	35	L	-	CB	PRO	V	189
R	-	C	ASN	A	35	L	-	CG	PRO	V	189
R	-	C	ASN	A	35	L	-	HB2	PRO	V	189
R	-	C	ASN	A	35	L	-	HB3	PRO	V	189
R	-	C	ASN	A	35	L	-	HG2	PRO	V	189
R	-	C	ASN	A	35	L	-	HG3	PRO	V	189
R	-	O	ASN	A	35	L	-	CB	PRO	V	189
R	-	O	ASN	A	35	L	-	CG	PRO	V	189
R	-	O	ASN	A	35	L	-	CD	PRO	V	189
R	-	O	ASN	A	35	L	-	HB2	PRO	V	189
R	-	O	ASN	A	35	L	-	HB3	PRO	V	189
R	-	O	ASN	A	35	L	-	HG2	PRO	V	189
R	-	O	ASN	A	35	L	-	HG3	PRO	V	189
R	-	N	LEU	A	36	L	-	CB	PRO	V	189
R	-	N	LEU	A	36	L	-	CG	PRO	V	189
R	-	N	LEU	A	36	L	-	HB2	PRO	V	189
R	-	N	LEU	A	36	L	-	HB3	PRO	V	189
R	-	N	LEU	A	36	L	-	HG2	PRO	V	189
R	-	N	LEU	A	36	L	-	HG3	PRO	V	189
R	-	CA	LEU	A	36	L	-	CB	PRO	V	189
R	-	CA	LEU	A	36	L	-	CG	PRO	V	189
R	-	CA	LEU	A	36	L	-	HB2	PRO	V	189
R	-	CA	LEU	A	36	L	-	HB3	PRO	V	189
R	-	CA	LEU	A	36	L	-	HG2	PRO	V	189
R	-	CA	LEU	A	36	L	-	HG3	PRO	V	189
R	-	CA	LEU	A	36	L	-	HD2	PRO	V	189
R	-	C	LEU	A	36	L	-	CB	PRO	V	189
R	-	C	LEU	A	36	L	-	HB3	PRO	V	189
R	-	C	LEU	A	36	L	-	HG3	PRO	V	189
R	-	CB	LEU	A	36	L	-	CG	PRO	V	189
R	-	CB	LEU	A	36	L	-	HB3	PRO	V	189
R	-	CB	LEU	A	36	L	-	HG3	PRO	V	189
R	-	CB	LEU	A	36	L	-	HD2	PRO	V	189
R	-	CG	LEU	A	36	L	-	HB3	PRO	V	189
R	-	CG	LEU	A	36	L	-	HG3	PRO	V	189
R	-	CG	LEU	A	36	L	-	HD2	PRO	V	189
R	-	CD1	LEU	A	36	L	-	N	PRO	V	189
R	-	CD1	LEU	A	36	L	-	CA	PRO	V	189
R	-	CD1	LEU	A	36	L	-	CB	PRO	V	189
R	-	CD1	LEU	A	36	L	-	CG	PRO	V	189
R	-	CD1	LEU	A	36	L	-	CD	PRO	V	189
R	-	CD1	LEU	A	36	L	-	HA	PRO	V	189
R	-	CD1	LEU	A	36	L	-	HB3	PRO	V	189
R	-	CD1	LEU	A	36	L	-	HG3	PRO	V	189
R	-	CD1	LEU	A	36	L	-	HD2	PRO	V	189
R	-	N	GLU	A	37	L	-	CB	PRO	V	189
R	-	N	GLU	A	37	L	-	HB2	PRO	V	189
R	-	N	GLU	A	37	L	-	HB3	PRO	V	189
R	-	O	GLU	A	37	L	-	HB3	PRO	V	189
R	-	OD2	ASP	A	58	L	-	HE2	MET	V	197
R	H	CB	ARG	A	114	L	-	HZ1	LYS	V	194
R	H	O	ARG	A	114	L	-	HZ1	LYS	V	194
R	-	O	ALA	A	116	L	H	CB	PRO	V	184
R	-	O	ALA	A	116	L	H	HB2	PRO	V	184
R	-	O	ALA	A	116	L	H	HB3	PRO	V	184
R	-	CD1	PHE	A	117	L	H	HH12	ARG	V	180
R	-	CD1	PHE	A	117	L	H	CG	PRO	V	184
R	-	CD1	PHE	A	117	L	H	HB2	PRO	V	184
R	-	CD1	PHE	A	117	L	H	HG3	PRO	V	184
R	-	CE1	PHE	A	117	L	H	HH12	ARG	V	180
R	-	CE1	PHE	A	117	L	H	CG	PRO	V	184
R	-	CE1	PHE	A	117	L	H	HG2	PRO	V	184
R	-	CE1	PHE	A	117	L	H	HG3	PRO	V	184
R	-	CD	PRO	A	118	L	H	HB2	PRO	V	184
R	H	SG	CYS	A	121	L	H	CG	ARG	V	180
R	H	SG	CYS	A	121	L	H	HG2	ARG	V	180
R	H	SG	CYS	A	121	L	H	HG3	ARG	V	180
R	H	SG	CYS	A	121	L	H	HD3	ARG	V	180
R	H	CD1	ILE	A	122	L	H	NH1	ARG	V	180
R	H	CD1	ILE	A	122	L	H	HH11	ARG	V	180
R	H	CD1	ILE	A	122	L	H	HH12	ARG	V	180
R	H	CD2	LEU	A	125	L	H	CD	ARG	V	180
R	H	CD2	LEU	A	125	L	H	NE	ARG	V	180
R	H	CD2	LEU	A	125	L	H	HD2	ARG	V	180
R	H	CD2	LEU	A	125	L	H	HD3	ARG	V	180
R	H	CD2	LEU	A	125	L	H	HE	ARG	V	180
R	H	CE1	PHE	A	149	L	H	HH12	ARG	V	181
R	H	CA	PRO	A	172	L	H	CG	ASP	V	159
R	H	CA	PRO	A	172	L	H	OD1	ASP	V	159
R	H	CA	PRO	A	172	L	H	OD2	ASP	V	159
R	H	C	PRO	A	172	L	H	OD1	ASP	V	159
R	H	CB	PRO	A	172	L	H	O	GLU	V	155
R	H	CB	PRO	A	172	L	H	HA	GLU	V	155
R	H	CB	PRO	A	172	L	H	HB3	GLU	V	155
R	H	CB	PRO	A	172	L	H	HG3	GLU	V	155
R	H	CB	PRO	A	172	L	H	CG	ASP	V	159
R	H	CB	PRO	A	172	L	H	OD1	ASP	V	159
R	H	O	PRO	A	172	L	H	CG	ASP	V	159
R	H	O	PRO	A	172	L	H	OD1	ASP	V	159
R	H	CG	PRO	A	172	L	H	CA	GLU	V	155
R	H	CG	PRO	A	172	L	H	C	GLU	V	155
R	H	CG	PRO	A	172	L	H	CB	GLU	V	155
R	H	CG	PRO	A	172	L	H	O	GLU	V	155
R	H	CG	PRO	A	172	L	H	CG	GLU	V	155
R	H	CG	PRO	A	172	L	H	CD	GLU	V	155
R	H	CG	PRO	A	172	L	H	OE2	GLU	V	155
R	H	CG	PRO	A	172	L	H	HA	GLU	V	155
R	H	CG	PRO	A	172	L	H	HB2	GLU	V	155
R	H	CG	PRO	A	172	L	H	HB3	GLU	V	155
R	H	CG	PRO	A	172	L	H	HG3	GLU	V	155
R	H	CD	PRO	A	172	L	H	CG	GLU	V	155
R	H	CD	PRO	A	172	L	H	CD	GLU	V	155
R	H	CD	PRO	A	172	L	H	OE2	GLU	V	155
R	H	CD	PRO	A	172	L	H	HB3	GLU	V	155
R	H	CD	PRO	A	172	L	H	HG3	GLU	V	155
R	H	CB	LEU	A	175	L	H	CG	ASP	V	159
R	H	CB	LEU	A	175	L	H	OD1	ASP	V	159
R	H	CB	LEU	A	175	L	H	OD2	ASP	V	159
R	H	CB	LEU	A	175	L	H	HB3	ASP	V	159
R	H	CG	LEU	A	175	L	H	OD2	ASP	V	159
R	H	CD1	LEU	A	175	L	H	CG	ASP	V	159
R	H	CD1	LEU	A	175	L	H	OD2	ASP	V	159
R	H	N	ARG	A	176	L	H	OE2	GLU	V	162
R	H	CA	ARG	A	176	L	H	CD	GLU	V	162
R	H	CA	ARG	A	176	L	H	OE1	GLU	V	162
R	H	CA	ARG	A	176	L	H	OE2	GLU	V	162
R	H	C	ARG	A	176	L	H	CD	GLU	V	162
R	H	C	ARG	A	176	L	H	OE1	GLU	V	162
R	H	C	ARG	A	176	L	H	OE2	GLU	V	162
R	H	CB	ARG	A	176	L	H	CB	GLU	V	162
R	H	CB	ARG	A	176	L	H	CG	GLU	V	162
R	H	CB	ARG	A	176	L	H	CD	GLU	V	162
R	H	CB	ARG	A	176	L	H	OE1	GLU	V	162
R	H	CB	ARG	A	176	L	H	OE2	GLU	V	162
R	H	CB	ARG	A	176	L	H	HB2	GLU	V	162
R	H	CB	ARG	A	176	L	H	HG3	GLU	V	162
R	H	O	ARG	A	176	L	H	CD	GLU	V	162
R	H	O	ARG	A	176	L	H	OE1	GLU	V	162
R	H	O	ARG	A	176	L	H	OE2	GLU	V	162
R	H	O	ARG	A	176	L	H	HG3	GLU	V	162
R	H	CG	ARG	A	176	L	H	CA	ASP	V	159
R	H	CG	ARG	A	176	L	H	OD1	ASP	V	159
R	H	CG	ARG	A	176	L	H	HA	ASP	V	159
R	H	CG	ARG	A	176	L	H	CB	GLU	V	162
R	H	CG	ARG	A	176	L	H	CG	GLU	V	162
R	H	CG	ARG	A	176	L	H	CD	GLU	V	162
R	H	CG	ARG	A	176	L	H	OE1	GLU	V	162
R	H	CG	ARG	A	176	L	H	OE2	GLU	V	162
R	H	CG	ARG	A	176	L	H	HB2	GLU	V	162
R	H	CG	ARG	A	176	L	H	HB3	GLU	V	162
R	H	CG	ARG	A	176	L	H	HG3	GLU	V	162
R	H	CD	ARG	A	176	L	H	HA	ASP	V	159
R	H	CD	ARG	A	176	L	H	CB	GLU	V	162
R	H	CD	ARG	A	176	L	H	CG	GLU	V	162
R	H	CD	ARG	A	176	L	H	CD	GLU	V	162
R	H	CD	ARG	A	176	L	H	OE1	GLU	V	162
R	H	CD	ARG	A	176	L	H	OE2	GLU	V	162
R	H	CD	ARG	A	176	L	H	HB2	GLU	V	162
R	H	CD	ARG	A	176	L	H	HB3	GLU	V	162
R	H	CD	ARG	A	176	L	H	HG2	GLU	V	162
R	H	NE	ARG	A	176	L	H	CD	GLU	V	162
R	H	NE	ARG	A	176	L	H	OE2	GLU	V	162
R	H	NE	ARG	A	176	L	H	HB3	GLU	V	162
R	H	NH1	ARG	A	176	L	H	C	LEU	V	158
R	H	NH1	ARG	A	176	L	H	CB	LEU	V	158
R	H	NH1	ARG	A	176	L	H	HB2	LEU	V	158
R	H	NH1	ARG	A	176	L	H	HB3	LEU	V	158
R	H	NH1	ARG	A	176	L	H	HD12	LEU	V	158
R	H	NH1	ARG	A	176	L	H	OD1	ASP	V	159
R	H	CZ	ARG	A	176	L	H	HB3	LEU	V	158
R	H	CZ	ARG	A	176	L	H	OE2	GLU	V	162
R	H	N	GLU	A	177	L	H	OE1	GLU	V	162
R	H	CB	VAL	A	179	L	H	CG	MET	V	163
R	H	CB	VAL	A	179	L	H	HA	MET	V	163
R	H	CB	VAL	A	179	L	H	HG2	MET	V	163
R	H	CB	VAL	A	179	L	H	HG3	MET	V	163
R	H	CG1	VAL	A	179	L	H	CA	MET	V	163
R	H	CG1	VAL	A	179	L	H	CG	MET	V	163
R	H	CG1	VAL	A	179	L	H	HA	MET	V	163
R	H	CG1	VAL	A	179	L	H	HG2	MET	V	163
R	H	CG1	VAL	A	179	L	H	HG3	MET	V	163
R	H	CG2	VAL	A	179	L	H	CG	MET	V	163
R	H	CG2	VAL	A	179	L	H	SD	MET	V	163
R	H	CG2	VAL	A	179	L	H	HG2	MET	V	163
R	H	CG2	VAL	A	179	L	H	HG3	MET	V	163
R	H	NZ	LYS	A	183	L	H	O	MET	V	163
R	-	CA	GLY	A	186	L	-	HA	ALA	V	11
R	-	N	ASN	A	190	L	-	O	GLU	V	12
R	-	C	ASN	A	190	L	-	H	PHE	V	14
R	-	CB	ASN	A	190	L	-	HA	MET	V	13
R	-	O	ASN	A	190	L	-	HA	MET	V	13
R	-	O	ASN	A	190	L	-	N	PHE	V	14
R	-	O	ASN	A	190	L	-	O	PHE	V	14
R	-	O	ASN	A	190	L	-	H	PHE	V	14
R	-	CB	SER	A	191	L	-	HE3	MET	V	16
R	-	C	ASN	A	192	L	-	HG3	MET	V	13
R	-	C	ASN	A	192	L	-	HE2	MET	V	13
R	-	O	ASN	A	192	L	-	CG	MET	V	13
R	-	O	ASN	A	192	L	-	CE	MET	V	13
R	-	O	ASN	A	192	L	-	HA	MET	V	13
R	-	O	ASN	A	192	L	-	HB2	MET	V	13
R	-	O	ASN	A	192	L	-	HG3	MET	V	13
R	-	O	ASN	A	192	L	-	HE2	MET	V	13
R	-	O	ASN	A	192	L	-	HE3	MET	V	13
R	-	N	TYR	A	193	L	-	HG3	MET	V	13
R	-	N	TYR	A	193	L	-	HE2	MET	V	13
R	-	CA	TYR	A	193	L	-	CG	MET	V	13
R	-	CA	TYR	A	193	L	-	SD	MET	V	13
R	-	CA	TYR	A	193	L	-	CE	MET	V	13
R	-	CA	TYR	A	193	L	-	HG2	MET	V	13
R	-	CA	TYR	A	193	L	-	HG3	MET	V	13
R	-	CA	TYR	A	193	L	-	HE2	MET	V	13
R	-	CA	TYR	A	193	L	-	HA	ALA	V	15
R	-	C	TYR	A	193	L	-	CG	MET	V	13
R	-	C	TYR	A	193	L	-	SD	MET	V	13
R	-	C	TYR	A	193	L	-	CE	MET	V	13
R	-	C	TYR	A	193	L	-	HG3	MET	V	13
R	-	C	TYR	A	193	L	-	HE1	MET	V	13
R	-	C	TYR	A	193	L	-	HE2	MET	V	13
R	-	C	TYR	A	193	L	-	HE3	MET	V	13
R	-	CB	TYR	A	193	L	-	CG	MET	V	13
R	-	CB	TYR	A	193	L	-	HG2	MET	V	13
R	-	CB	TYR	A	193	L	-	HG3	MET	V	13
R	-	CB	TYR	A	193	L	-	HE2	MET	V	13
R	-	CB	TYR	A	193	L	-	CA	ALA	V	15
R	-	CB	TYR	A	193	L	-	CB	ALA	V	15
R	-	CB	TYR	A	193	L	-	HA	ALA	V	15
R	-	CB	TYR	A	193	L	-	HB1	ALA	V	15
R	-	CB	TYR	A	193	L	-	HB2	ALA	V	15
R	-	O	TYR	A	193	L	-	CE	MET	V	13
R	-	O	TYR	A	193	L	-	HE2	MET	V	13
R	-	CG	TYR	A	193	L	-	HA	ALA	V	15
R	-	CG	TYR	A	193	L	-	HB1	ALA	V	15
R	-	CG	TYR	A	193	L	-	HB2	ALA	V	15
R	-	CD1	TYR	A	193	L	-	HA	ALA	V	15
R	-	CD1	TYR	A	193	L	-	H	MET	V	16
R	-	CE1	TYR	A	193	L	-	H	MET	V	16
R	-	N	LYS	A	194	L	-	CG	MET	V	13
R	-	N	LYS	A	194	L	-	SD	MET	V	13
R	-	N	LYS	A	194	L	-	CE	MET	V	13
R	-	N	LYS	A	194	L	-	HG3	MET	V	13
R	-	N	LYS	A	194	L	-	HE1	MET	V	13
R	-	N	LYS	A	194	L	-	HE2	MET	V	13
R	-	N	LYS	A	194	L	-	HE3	MET	V	13
R	-	CA	LYS	A	194	L	-	SD	MET	V	13
R	-	CA	LYS	A	194	L	-	CE	MET	V	13
R	-	CA	LYS	A	194	L	-	HE1	MET	V	13
R	-	CA	LYS	A	194	L	-	HE2	MET	V	13
R	-	CA	LYS	A	194	L	-	HE3	MET	V	13
R	-	C	LYS	A	194	L	-	SD	MET	V	13
R	-	C	LYS	A	194	L	-	CE	MET	V	13
R	-	C	LYS	A	194	L	-	HE1	MET	V	13
R	-	C	LYS	A	194	L	-	HE2	MET	V	13
R	-	C	LYS	A	194	L	-	HE3	MET	V	13
R	-	CB	LYS	A	194	L	-	SD	MET	V	13
R	-	CB	LYS	A	194	L	-	CE	MET	V	13
R	-	CB	LYS	A	194	L	-	HE1	MET	V	13
R	-	CB	LYS	A	194	L	-	HE2	MET	V	13
R	-	CB	LYS	A	194	L	-	HE3	MET	V	13
R	-	O	LYS	A	194	L	-	SD	MET	V	13
R	-	O	LYS	A	194	L	-	CE	MET	V	13
R	-	O	LYS	A	194	L	-	HE1	MET	V	13
R	-	O	LYS	A	194	L	-	HE2	MET	V	13
R	-	CG	LYS	A	194	L	-	CE	MET	V	13
R	-	CG	LYS	A	194	L	-	HE1	MET	V	13
R	-	CG	LYS	A	194	L	-	HE2	MET	V	13
R	-	CG	LYS	A	194	L	-	HE3	MET	V	13
R	-	CD	LYS	A	194	L	-	CE	MET	V	13
R	-	CD	LYS	A	194	L	-	HE1	MET	V	13
R	-	CD	LYS	A	194	L	-	HE3	MET	V	13
R	-	CE	LYS	A	194	L	-	HE3	MET	V	13
R	-	N	LYS	A	195	L	-	HE1	MET	V	13
R	-	N	LYS	A	195	L	-	HE2	MET	V	13

- 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