IID

A6NLC8_Q01658.2 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	H	CYS	V	42
R	-	MET	A	1	L	H	GLU	V	45
R	-	MET	A	1	L	H	PHE	V	46
R	-	MET	A	1	L	H	LEU	V	49
R	H	GLU	A	104	L	H	GLN	V	133
R	H	SER	A	107	L	H	ALA	V	137
R	H	SER	A	107	L	H	TRP	V	141
R	H	ARG	A	108	L	H	GLN	V	133
R	H	ARG	A	108	L	H	GLU	V	140
R	H	GLU	A	110	L	H	MET	V	144
R	H	VAL	A	111	L	H	GLU	V	140
R	H	VAL	A	111	L	H	TRP	V	141
R	H	VAL	A	111	L	H	MET	V	144
R	H	CYS	A	112	L	H	MET	V	144
R	H	ARG	A	114	L	H	MET	V	144
R	H	ARG	A	114	L	H	ALA	V	147
R	H	ARG	A	114	L	H	ALA	V	148
R	-	SER	A	115	L	H	MET	V	144
R	-	SER	A	115	L	H	ALA	V	147
R	-	ALA	A	116	L	H	ALA	V	147
R	-	ALA	A	116	L	H	ALA	V	151
R	-	PHE	A	117	L	H	ALA	V	151
R	-	PRO	A	118	L	H	GLN	V	150
R	-	PRO	A	118	L	H	ALA	V	151
R	-	PRO	A	118	L	H	ALA	V	154
R	H	LYS	A	119	L	H	ALA	V	151
R	H	LYS	A	119	L	H	ALA	V	154
R	H	LYS	A	119	L	H	ALA	V	155
R	H	ALA	A	120	L	H	ALA	V	154
R	H	ALA	A	120	L	H	SER	V	157
R	H	GLU	A	136	L	H	ALA	V	155
R	H	GLU	A	136	L	H	ALA	V	158
R	-	MET	A	167	L	H	ALA	V	129
R	-	PRO	A	168	L	H	LEU	V	136
R	-	PRO	A	169	L	H	LEU	V	136
R	-	GLU	A	2	L	H	CYS	V	42
R	-	GLU	A	2	L	H	PHE	V	46
R	-	GLU	A	2	L	-	PHE	V	80
R	-	THR	A	3	L	H	CYS	V	42
R	-	THR	A	3	L	H	CYS	V	43
R	-	THR	A	3	L	H	PHE	V	46
R	-	THR	A	3	L	-	PHE	V	80
R	-	THR	A	3	L	H	TYR	V	83
R	-	GLU	A	38	L	H	GLN	V	138
R	-	GLU	A	38	L	H	LEU	V	142
R	-	GLY	A	4	L	H	TYR	V	83
R	-	ARG	A	40	L	H	TRP	V	141
R	-	ASP	A	58	L	H	ALA	V	156
R	-	ASN	A	59	L	H	ALA	V	156
R	-	ASN	A	59	L	H	SER	V	159
R	-	ASN	A	59	L	H	GLN	V	163
R	-	GLN	A	6	L	H	GLU	V	86
R	-	GLN	A	6	L	H	VAL	V	87
R	-	GLN	A	6	L	H	VAL	V	90
R	-	GLU	A	60	L	H	GLN	V	163
R	-	ALA	A	61	L	H	GLN	V	163
R	-	SER	A	62	L	-	SER	V	167
R	-	ALA	A	63	L	-	SER	V	167
R	-	SER	A	64	L	-	SER	V	167
R	-	SER	A	64	L	-	GLN	V	168
R	-	SER	A	64	L	-	ASP	V	169
R	-	ALA	A	65	L	-	ASP	V	169
R	-	ALA	A	65	L	-	GLU	V	170
R	-	PRO	A	66	L	-	GLU	V	170
R	-	THR	A	7	L	H	GLU	V	86

- 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_Q01658.2 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	-	N	MET	A	1	L	H	HG3	GLU	V	45
R	-	N	MET	A	1	L	H	CD2	LEU	V	49
R	-	N	MET	A	1	L	H	HD21	LEU	V	49
R	-	N	MET	A	1	L	H	HD23	LEU	V	49
R	-	C	MET	A	1	L	H	HA	PHE	V	46
R	-	C	MET	A	1	L	H	HB2	PHE	V	46
R	-	C	MET	A	1	L	H	HD2	PHE	V	46
R	-	CB	MET	A	1	L	H	HG2	GLU	V	45
R	-	CB	MET	A	1	L	H	HG3	GLU	V	45
R	-	O	MET	A	1	L	H	C	CYS	V	42
R	-	O	MET	A	1	L	H	O	CYS	V	42
R	-	O	MET	A	1	L	H	HA	CYS	V	42
R	-	O	MET	A	1	L	H	HB3	CYS	V	42
R	-	O	MET	A	1	L	H	C	GLU	V	45
R	-	O	MET	A	1	L	H	CB	GLU	V	45
R	-	O	MET	A	1	L	H	CG	GLU	V	45
R	-	O	MET	A	1	L	H	HB2	GLU	V	45
R	-	O	MET	A	1	L	H	HG3	GLU	V	45
R	-	O	MET	A	1	L	H	N	PHE	V	46
R	-	O	MET	A	1	L	H	CA	PHE	V	46
R	-	O	MET	A	1	L	H	CB	PHE	V	46
R	-	O	MET	A	1	L	H	H	PHE	V	46
R	-	O	MET	A	1	L	H	HA	PHE	V	46
R	-	O	MET	A	1	L	H	HB2	PHE	V	46
R	-	O	MET	A	1	L	H	HD2	PHE	V	46
R	-	CG	MET	A	1	L	H	HG2	GLU	V	45
R	-	N	GLU	A	2	L	H	CB	PHE	V	46
R	-	N	GLU	A	2	L	H	CD2	PHE	V	46
R	-	N	GLU	A	2	L	H	HA	PHE	V	46
R	-	N	GLU	A	2	L	H	HB2	PHE	V	46
R	-	N	GLU	A	2	L	H	HD2	PHE	V	46
R	-	N	GLU	A	2	L	-	HZ	PHE	V	80
R	-	CA	GLU	A	2	L	H	CD2	PHE	V	46
R	-	CA	GLU	A	2	L	H	HB2	PHE	V	46
R	-	CA	GLU	A	2	L	H	HD2	PHE	V	46
R	-	CA	GLU	A	2	L	-	HE1	PHE	V	80
R	-	CA	GLU	A	2	L	-	HZ	PHE	V	80
R	-	C	GLU	A	2	L	H	HB3	CYS	V	42
R	-	C	GLU	A	2	L	H	HB2	PHE	V	46
R	-	C	GLU	A	2	L	H	HD2	PHE	V	46
R	-	CB	GLU	A	2	L	-	HE1	PHE	V	80
R	-	CB	GLU	A	2	L	-	HZ	PHE	V	80
R	-	O	GLU	A	2	L	H	CB	CYS	V	42
R	-	O	GLU	A	2	L	H	O	CYS	V	42
R	-	O	GLU	A	2	L	H	HB3	CYS	V	42
R	-	O	GLU	A	2	L	H	HB2	PHE	V	46
R	-	CG	GLU	A	2	L	-	CE1	PHE	V	80
R	-	CG	GLU	A	2	L	-	CZ	PHE	V	80
R	-	CG	GLU	A	2	L	-	HE1	PHE	V	80
R	-	CG	GLU	A	2	L	-	HZ	PHE	V	80
R	-	CD	GLU	A	2	L	-	CE1	PHE	V	80
R	-	CD	GLU	A	2	L	-	HE1	PHE	V	80
R	-	CD	GLU	A	2	L	-	HZ	PHE	V	80
R	-	OE1	GLU	A	2	L	-	CE1	PHE	V	80
R	-	OE1	GLU	A	2	L	-	HE1	PHE	V	80
R	-	N	THR	A	3	L	H	HB3	CYS	V	42
R	-	N	THR	A	3	L	H	HB2	PHE	V	46
R	-	CB	THR	A	3	L	H	OH	TYR	V	83
R	-	CB	THR	A	3	L	H	HH	TYR	V	83
R	-	O	THR	A	3	L	H	SG	CYS	V	43
R	-	O	THR	A	3	L	H	HA	CYS	V	43
R	-	CG2	THR	A	3	L	-	HE1	PHE	V	80
R	-	CG2	THR	A	3	L	H	OH	TYR	V	83
R	-	CG2	THR	A	3	L	H	HH	TYR	V	83
R	-	CA	GLY	A	4	L	H	CE2	TYR	V	83
R	-	CA	GLY	A	4	L	H	HE2	TYR	V	83
R	-	C	GLN	A	6	L	H	OE2	GLU	V	86
R	-	CB	GLN	A	6	L	H	HG22	VAL	V	90
R	-	O	GLN	A	6	L	H	CD	GLU	V	86
R	-	O	GLN	A	6	L	H	OE2	GLU	V	86
R	-	O	GLN	A	6	L	H	HB2	GLU	V	86
R	-	CG	GLN	A	6	L	H	HG22	VAL	V	90
R	-	CD	GLN	A	6	L	H	HG23	VAL	V	87
R	-	CD	GLN	A	6	L	H	HG13	VAL	V	90
R	-	CD	GLN	A	6	L	H	HG22	VAL	V	90
R	-	NE2	GLN	A	6	L	H	HG23	VAL	V	87
R	-	NE2	GLN	A	6	L	H	HG13	VAL	V	90
R	-	OE1	GLN	A	6	L	H	HA	VAL	V	87
R	-	OE1	GLN	A	6	L	H	HG23	VAL	V	87
R	-	OE1	GLN	A	6	L	H	CB	VAL	V	90
R	-	OE1	GLN	A	6	L	H	CG1	VAL	V	90
R	-	OE1	GLN	A	6	L	H	CG2	VAL	V	90
R	-	OE1	GLN	A	6	L	H	HB	VAL	V	90
R	-	OE1	GLN	A	6	L	H	HG13	VAL	V	90
R	-	OE1	GLN	A	6	L	H	HG21	VAL	V	90
R	-	OE1	GLN	A	6	L	H	HG22	VAL	V	90
R	-	CG2	THR	A	7	L	H	CG	GLU	V	86
R	-	CG2	THR	A	7	L	H	CD	GLU	V	86
R	-	CG2	THR	A	7	L	H	OE2	GLU	V	86
R	-	CG2	THR	A	7	L	H	HG2	GLU	V	86
R	-	CB	GLU	A	38	L	H	HD22	LEU	V	142
R	-	CG	GLU	A	38	L	H	CD2	LEU	V	142
R	-	CG	GLU	A	38	L	H	HD21	LEU	V	142
R	-	CG	GLU	A	38	L	H	HD22	LEU	V	142
R	-	CG	GLU	A	38	L	H	HD23	LEU	V	142
R	-	CD	GLU	A	38	L	H	CD1	LEU	V	142
R	-	CD	GLU	A	38	L	H	CD2	LEU	V	142
R	-	CD	GLU	A	38	L	H	HD12	LEU	V	142
R	-	CD	GLU	A	38	L	H	HD13	LEU	V	142
R	-	CD	GLU	A	38	L	H	HD22	LEU	V	142
R	-	CD	GLU	A	38	L	H	HD23	LEU	V	142
R	-	OE1	GLU	A	38	L	H	HG2	GLN	V	138
R	-	OE1	GLU	A	38	L	H	CG	LEU	V	142
R	-	OE1	GLU	A	38	L	H	CD1	LEU	V	142
R	-	OE1	GLU	A	38	L	H	CD2	LEU	V	142
R	-	OE1	GLU	A	38	L	H	HD12	LEU	V	142
R	-	OE1	GLU	A	38	L	H	HD13	LEU	V	142
R	-	OE1	GLU	A	38	L	H	HD21	LEU	V	142
R	-	OE1	GLU	A	38	L	H	HD22	LEU	V	142
R	-	OE1	GLU	A	38	L	H	HD23	LEU	V	142
R	-	OE2	GLU	A	38	L	H	CD	GLN	V	138
R	-	OE2	GLU	A	38	L	H	NE2	GLN	V	138
R	-	OE2	GLU	A	38	L	H	HE21	GLN	V	138
R	-	OE2	GLU	A	38	L	H	HE22	GLN	V	138
R	-	OE2	GLU	A	38	L	H	HD12	LEU	V	142
R	-	OE2	GLU	A	38	L	H	HD22	LEU	V	142
R	-	O	ARG	A	40	L	H	HH2	TRP	V	141
R	-	O	ASP	A	58	L	H	HA	ALA	V	156
R	-	O	ASP	A	58	L	H	HB1	ALA	V	156
R	-	O	ASP	A	58	L	H	HB3	ALA	V	156
R	-	CB	ASN	A	59	L	H	HA	ALA	V	156
R	-	CB	ASN	A	59	L	H	HB1	ALA	V	156
R	-	CB	ASN	A	59	L	H	OG	SER	V	159
R	-	CB	ASN	A	59	L	H	HG	SER	V	159
R	-	O	ASN	A	59	L	H	CD	GLN	V	163
R	-	O	ASN	A	59	L	H	NE2	GLN	V	163
R	-	O	ASN	A	59	L	H	OE1	GLN	V	163
R	-	O	ASN	A	59	L	H	HE22	GLN	V	163
R	-	CG	ASN	A	59	L	H	HB1	ALA	V	156
R	-	ND2	ASN	A	59	L	H	CB	ALA	V	156
R	-	ND2	ASN	A	59	L	H	HB1	ALA	V	156
R	-	C	GLU	A	60	L	H	OE1	GLN	V	163
R	-	O	GLU	A	60	L	H	OE1	GLN	V	163
R	-	N	ALA	A	61	L	H	OE1	GLN	V	163
R	-	C	ALA	A	61	L	H	OE1	GLN	V	163
R	-	CB	SER	A	62	L	-	OG	SER	V	167
R	-	CB	SER	A	62	L	-	HG	SER	V	167
R	-	OG	SER	A	62	L	-	CB	SER	V	167
R	-	OG	SER	A	62	L	-	OG	SER	V	167
R	-	OG	SER	A	62	L	-	HB2	SER	V	167
R	-	OG	SER	A	62	L	-	HG	SER	V	167
R	-	O	ALA	A	63	L	-	HA	SER	V	167
R	-	CB	SER	A	64	L	-	O	GLN	V	168
R	-	O	SER	A	64	L	-	O	GLN	V	168
R	-	O	SER	A	64	L	-	O	ASP	V	169
R	-	OG	SER	A	64	L	-	HA	SER	V	167
R	-	OG	SER	A	64	L	-	N	GLN	V	168
R	-	OG	SER	A	64	L	-	C	GLN	V	168
R	-	OG	SER	A	64	L	-	O	GLN	V	168
R	-	OG	SER	A	64	L	-	H	GLN	V	168
R	-	OG	SER	A	64	L	-	N	ASP	V	169
R	-	OG	SER	A	64	L	-	H	ASP	V	169
R	-	CA	ALA	A	65	L	-	HB2	GLU	V	170
R	-	C	ALA	A	65	L	-	OE2	GLU	V	170
R	-	C	ALA	A	65	L	-	HB2	GLU	V	170
R	-	CB	ALA	A	65	L	-	O	ASP	V	169
R	-	CB	ALA	A	65	L	-	CB	GLU	V	170
R	-	CB	ALA	A	65	L	-	O	GLU	V	170
R	-	CB	ALA	A	65	L	-	OE2	GLU	V	170
R	-	CB	ALA	A	65	L	-	HB2	GLU	V	170
R	-	CB	ALA	A	65	L	-	HB3	GLU	V	170
R	-	O	ALA	A	65	L	-	OE2	GLU	V	170
R	-	N	PRO	A	66	L	-	OE2	GLU	V	170
R	-	C	PRO	A	66	L	-	OE2	GLU	V	170
R	-	O	PRO	A	66	L	-	CD	GLU	V	170
R	-	O	PRO	A	66	L	-	OE2	GLU	V	170
R	H	CB	GLU	A	104	L	H	HE21	GLN	V	133
R	H	CG	GLU	A	104	L	H	CD	GLN	V	133
R	H	CG	GLU	A	104	L	H	NE2	GLN	V	133
R	H	CG	GLU	A	104	L	H	HG2	GLN	V	133
R	H	CG	GLU	A	104	L	H	HE21	GLN	V	133
R	H	CG	GLU	A	104	L	H	HE22	GLN	V	133
R	H	CD	GLU	A	104	L	H	CG	GLN	V	133
R	H	CD	GLU	A	104	L	H	CD	GLN	V	133
R	H	CD	GLU	A	104	L	H	NE2	GLN	V	133
R	H	CD	GLU	A	104	L	H	OE1	GLN	V	133
R	H	CD	GLU	A	104	L	H	HG2	GLN	V	133
R	H	CD	GLU	A	104	L	H	HG3	GLN	V	133
R	H	CD	GLU	A	104	L	H	HE21	GLN	V	133
R	H	CD	GLU	A	104	L	H	HE22	GLN	V	133
R	H	OE1	GLU	A	104	L	H	CB	GLN	V	133
R	H	OE1	GLU	A	104	L	H	CG	GLN	V	133
R	H	OE1	GLU	A	104	L	H	CD	GLN	V	133
R	H	OE1	GLU	A	104	L	H	NE2	GLN	V	133
R	H	OE1	GLU	A	104	L	H	OE1	GLN	V	133
R	H	OE1	GLU	A	104	L	H	HG2	GLN	V	133
R	H	OE1	GLU	A	104	L	H	HG3	GLN	V	133
R	H	OE1	GLU	A	104	L	H	HE21	GLN	V	133
R	H	OE1	GLU	A	104	L	H	HE22	GLN	V	133
R	H	OE2	GLU	A	104	L	H	CD	GLN	V	133
R	H	OE2	GLU	A	104	L	H	NE2	GLN	V	133
R	H	OE2	GLU	A	104	L	H	OE1	GLN	V	133
R	H	OE2	GLU	A	104	L	H	HG2	GLN	V	133
R	H	OE2	GLU	A	104	L	H	HE21	GLN	V	133
R	H	OE2	GLU	A	104	L	H	HE22	GLN	V	133
R	H	CB	SER	A	107	L	H	HB1	ALA	V	137
R	H	OG	SER	A	107	L	H	HB1	ALA	V	137
R	H	OG	SER	A	107	L	H	HB2	TRP	V	141
R	H	CG	ARG	A	108	L	H	OE2	GLU	V	140
R	H	CD	ARG	A	108	L	H	OE2	GLU	V	140
R	H	NH1	ARG	A	108	L	H	NE2	GLN	V	133
R	H	NH1	ARG	A	108	L	H	HE21	GLN	V	133
R	H	NH1	ARG	A	108	L	H	HE22	GLN	V	133
R	H	NH2	ARG	A	108	L	H	HE21	GLN	V	133
R	H	CZ	ARG	A	108	L	H	HE21	GLN	V	133
R	H	CA	GLU	A	110	L	H	SD	MET	V	144
R	H	CA	GLU	A	110	L	H	CE	MET	V	144
R	H	CA	GLU	A	110	L	H	HE1	MET	V	144
R	H	C	GLU	A	110	L	H	SD	MET	V	144
R	H	C	GLU	A	110	L	H	CE	MET	V	144
R	H	C	GLU	A	110	L	H	HE1	MET	V	144
R	H	C	GLU	A	110	L	H	HE2	MET	V	144
R	H	C	GLU	A	110	L	H	HE3	MET	V	144
R	H	CB	GLU	A	110	L	H	CE	MET	V	144
R	H	CB	GLU	A	110	L	H	HE1	MET	V	144
R	H	O	GLU	A	110	L	H	CG	MET	V	144
R	H	O	GLU	A	110	L	H	SD	MET	V	144
R	H	O	GLU	A	110	L	H	CE	MET	V	144
R	H	O	GLU	A	110	L	H	HG2	MET	V	144
R	H	O	GLU	A	110	L	H	HG3	MET	V	144
R	H	O	GLU	A	110	L	H	HE1	MET	V	144
R	H	O	GLU	A	110	L	H	HE2	MET	V	144
R	H	O	GLU	A	110	L	H	HE3	MET	V	144
R	H	CG	GLU	A	110	L	H	HE1	MET	V	144
R	H	OE2	GLU	A	110	L	H	HE1	MET	V	144
R	H	N	VAL	A	111	L	H	CG	MET	V	144
R	H	N	VAL	A	111	L	H	SD	MET	V	144
R	H	N	VAL	A	111	L	H	CE	MET	V	144
R	H	N	VAL	A	111	L	H	HB3	MET	V	144
R	H	N	VAL	A	111	L	H	HE1	MET	V	144
R	H	N	VAL	A	111	L	H	HE2	MET	V	144
R	H	CA	VAL	A	111	L	H	CB	MET	V	144
R	H	CA	VAL	A	111	L	H	CG	MET	V	144
R	H	CA	VAL	A	111	L	H	SD	MET	V	144
R	H	CA	VAL	A	111	L	H	CE	MET	V	144
R	H	CA	VAL	A	111	L	H	HB2	MET	V	144
R	H	CA	VAL	A	111	L	H	HB3	MET	V	144
R	H	CA	VAL	A	111	L	H	HG2	MET	V	144
R	H	CA	VAL	A	111	L	H	HG3	MET	V	144
R	H	CA	VAL	A	111	L	H	HE1	MET	V	144
R	H	CA	VAL	A	111	L	H	HE2	MET	V	144
R	H	C	VAL	A	111	L	H	CB	MET	V	144
R	H	C	VAL	A	111	L	H	CG	MET	V	144
R	H	C	VAL	A	111	L	H	SD	MET	V	144
R	H	C	VAL	A	111	L	H	HB3	MET	V	144
R	H	C	VAL	A	111	L	H	HG3	MET	V	144
R	H	CB	VAL	A	111	L	H	C	GLU	V	140
R	H	CB	VAL	A	111	L	H	O	GLU	V	140
R	H	CB	VAL	A	111	L	H	HB3	GLU	V	140
R	H	CB	VAL	A	111	L	H	HA	TRP	V	141
R	H	CB	VAL	A	111	L	H	CB	MET	V	144
R	H	CB	VAL	A	111	L	H	CG	MET	V	144
R	H	CB	VAL	A	111	L	H	SD	MET	V	144
R	H	CB	VAL	A	111	L	H	HB2	MET	V	144
R	H	CB	VAL	A	111	L	H	HB3	MET	V	144
R	H	CB	VAL	A	111	L	H	HE2	MET	V	144
R	H	O	VAL	A	111	L	H	CB	MET	V	144
R	H	O	VAL	A	111	L	H	CG	MET	V	144
R	H	O	VAL	A	111	L	H	SD	MET	V	144
R	H	O	VAL	A	111	L	H	HA	MET	V	144
R	H	O	VAL	A	111	L	H	HB3	MET	V	144
R	H	O	VAL	A	111	L	H	HG2	MET	V	144
R	H	O	VAL	A	111	L	H	HG3	MET	V	144
R	H	CG1	VAL	A	111	L	H	CA	GLU	V	140
R	H	CG1	VAL	A	111	L	H	C	GLU	V	140
R	H	CG1	VAL	A	111	L	H	CB	GLU	V	140
R	H	CG1	VAL	A	111	L	H	O	GLU	V	140
R	H	CG1	VAL	A	111	L	H	HA	GLU	V	140
R	H	CG1	VAL	A	111	L	H	HB3	GLU	V	140
R	H	CG1	VAL	A	111	L	H	HA	TRP	V	141
R	H	CG1	VAL	A	111	L	H	N	MET	V	144
R	H	CG1	VAL	A	111	L	H	CA	MET	V	144
R	H	CG1	VAL	A	111	L	H	CB	MET	V	144
R	H	CG1	VAL	A	111	L	H	CG	MET	V	144
R	H	CG1	VAL	A	111	L	H	H	MET	V	144
R	H	CG1	VAL	A	111	L	H	HB2	MET	V	144
R	H	CG1	VAL	A	111	L	H	HB3	MET	V	144
R	H	CG2	VAL	A	111	L	H	C	GLU	V	140
R	H	CG2	VAL	A	111	L	H	CB	GLU	V	140
R	H	CG2	VAL	A	111	L	H	O	GLU	V	140
R	H	CG2	VAL	A	111	L	H	HB2	GLU	V	140
R	H	CG2	VAL	A	111	L	H	HB3	GLU	V	140
R	H	CG2	VAL	A	111	L	H	N	TRP	V	141
R	H	CG2	VAL	A	111	L	H	CA	TRP	V	141
R	H	CG2	VAL	A	111	L	H	CB	TRP	V	141
R	H	CG2	VAL	A	111	L	H	H	TRP	V	141
R	H	CG2	VAL	A	111	L	H	HA	TRP	V	141
R	H	CG2	VAL	A	111	L	H	HB2	TRP	V	141
R	H	CG2	VAL	A	111	L	H	HD1	TRP	V	141
R	H	CG2	VAL	A	111	L	H	CB	MET	V	144
R	H	CG2	VAL	A	111	L	H	SD	MET	V	144
R	H	CG2	VAL	A	111	L	H	CE	MET	V	144
R	H	CG2	VAL	A	111	L	H	HB2	MET	V	144
R	H	CG2	VAL	A	111	L	H	HB3	MET	V	144
R	H	CG2	VAL	A	111	L	H	HE2	MET	V	144
R	H	N	CYS	A	112	L	H	SD	MET	V	144
R	H	N	ARG	A	114	L	H	CG	MET	V	144
R	H	N	ARG	A	114	L	H	SD	MET	V	144
R	H	N	ARG	A	114	L	H	HG3	MET	V	144
R	H	CA	ARG	A	114	L	H	CG	MET	V	144
R	H	CA	ARG	A	114	L	H	SD	MET	V	144
R	H	CA	ARG	A	114	L	H	HG2	MET	V	144
R	H	CA	ARG	A	114	L	H	HG3	MET	V	144
R	H	CA	ARG	A	114	L	H	HB2	ALA	V	148
R	H	C	ARG	A	114	L	H	CG	MET	V	144
R	H	C	ARG	A	114	L	H	HG2	MET	V	144
R	H	C	ARG	A	114	L	H	HG3	MET	V	144
R	H	C	ARG	A	114	L	H	HB2	ALA	V	148
R	H	CB	ARG	A	114	L	H	CG	MET	V	144
R	H	CB	ARG	A	114	L	H	SD	MET	V	144
R	H	CB	ARG	A	114	L	H	CE	MET	V	144
R	H	CB	ARG	A	114	L	H	HG2	MET	V	144
R	H	CB	ARG	A	114	L	H	HG3	MET	V	144
R	H	CB	ARG	A	114	L	H	HE3	MET	V	144
R	H	CB	ARG	A	114	L	H	HB2	ALA	V	148
R	H	O	ARG	A	114	L	H	HG3	MET	V	144
R	H	O	ARG	A	114	L	H	HB2	ALA	V	147
R	H	O	ARG	A	114	L	H	N	ALA	V	148
R	H	O	ARG	A	114	L	H	CA	ALA	V	148
R	H	O	ARG	A	114	L	H	CB	ALA	V	148
R	H	O	ARG	A	114	L	H	H	ALA	V	148
R	H	O	ARG	A	114	L	H	HA	ALA	V	148
R	H	O	ARG	A	114	L	H	HB2	ALA	V	148
R	H	CG	ARG	A	114	L	H	SD	MET	V	144
R	H	CG	ARG	A	114	L	H	CE	MET	V	144
R	H	CG	ARG	A	114	L	H	HG2	MET	V	144
R	H	CG	ARG	A	114	L	H	HE3	MET	V	144
R	H	CD	ARG	A	114	L	H	CE	MET	V	144
R	H	CD	ARG	A	114	L	H	HG2	MET	V	144
R	H	CD	ARG	A	114	L	H	HE1	MET	V	144
R	H	CD	ARG	A	114	L	H	HE3	MET	V	144
R	H	NE	ARG	A	114	L	H	HE3	MET	V	144
R	H	NH1	ARG	A	114	L	H	CE	MET	V	144
R	H	NH1	ARG	A	114	L	H	HE1	MET	V	144
R	H	NH1	ARG	A	114	L	H	HE3	MET	V	144
R	H	CZ	ARG	A	114	L	H	HE3	MET	V	144
R	-	N	SER	A	115	L	H	CG	MET	V	144
R	-	N	SER	A	115	L	H	HA	MET	V	144
R	-	N	SER	A	115	L	H	HG2	MET	V	144
R	-	N	SER	A	115	L	H	HG3	MET	V	144
R	-	CA	SER	A	115	L	H	HA	MET	V	144
R	-	CA	SER	A	115	L	H	HG3	MET	V	144
R	-	CA	SER	A	115	L	H	CB	ALA	V	147
R	-	CA	SER	A	115	L	H	HB1	ALA	V	147
R	-	CA	SER	A	115	L	H	HB2	ALA	V	147
R	-	C	SER	A	115	L	H	HB1	ALA	V	147
R	-	C	SER	A	115	L	H	HB2	ALA	V	147
R	-	CB	SER	A	115	L	H	HA	MET	V	144
R	-	CB	SER	A	115	L	H	HG3	MET	V	144
R	-	CB	SER	A	115	L	H	HB2	ALA	V	147
R	-	N	ALA	A	116	L	H	CB	ALA	V	147
R	-	N	ALA	A	116	L	H	HB1	ALA	V	147
R	-	N	ALA	A	116	L	H	HB2	ALA	V	147
R	-	CA	ALA	A	116	L	H	HB1	ALA	V	147
R	-	CA	ALA	A	116	L	H	HB2	ALA	V	151
R	-	C	ALA	A	116	L	H	HB1	ALA	V	147
R	-	C	ALA	A	116	L	H	HB2	ALA	V	151
R	-	CB	ALA	A	116	L	H	CB	ALA	V	151
R	-	CB	ALA	A	116	L	H	HB1	ALA	V	151
R	-	CB	ALA	A	116	L	H	HB2	ALA	V	151
R	-	O	ALA	A	116	L	H	CA	ALA	V	147
R	-	O	ALA	A	116	L	H	C	ALA	V	147
R	-	O	ALA	A	116	L	H	CB	ALA	V	147
R	-	O	ALA	A	116	L	H	O	ALA	V	147
R	-	O	ALA	A	116	L	H	HA	ALA	V	147
R	-	O	ALA	A	116	L	H	HB1	ALA	V	147
R	-	O	ALA	A	116	L	H	HB3	ALA	V	147
R	-	O	ALA	A	116	L	H	HB2	ALA	V	151
R	-	C	PHE	A	117	L	H	HB2	ALA	V	151
R	-	O	PHE	A	117	L	H	HA	ALA	V	151
R	-	O	PHE	A	117	L	H	HB2	ALA	V	151
R	-	N	PRO	A	118	L	H	HB3	GLN	V	150
R	-	N	PRO	A	118	L	H	HA	ALA	V	151
R	-	CA	PRO	A	118	L	H	C	GLN	V	150
R	-	CA	PRO	A	118	L	H	O	GLN	V	150
R	-	CA	PRO	A	118	L	H	HB3	GLN	V	150
R	-	CA	PRO	A	118	L	H	N	ALA	V	151
R	-	CA	PRO	A	118	L	H	CA	ALA	V	151
R	-	CA	PRO	A	118	L	H	HA	ALA	V	151
R	-	CA	PRO	A	118	L	H	CB	ALA	V	154
R	-	CA	PRO	A	118	L	H	HB1	ALA	V	154
R	-	CA	PRO	A	118	L	H	HB2	ALA	V	154
R	-	CA	PRO	A	118	L	H	HB3	ALA	V	154
R	-	C	PRO	A	118	L	H	HA	ALA	V	151
R	-	C	PRO	A	118	L	H	CB	ALA	V	154
R	-	C	PRO	A	118	L	H	HB1	ALA	V	154
R	-	C	PRO	A	118	L	H	HB2	ALA	V	154
R	-	C	PRO	A	118	L	H	HB3	ALA	V	154
R	-	CB	PRO	A	118	L	H	CA	GLN	V	150
R	-	CB	PRO	A	118	L	H	C	GLN	V	150
R	-	CB	PRO	A	118	L	H	CB	GLN	V	150
R	-	CB	PRO	A	118	L	H	O	GLN	V	150
R	-	CB	PRO	A	118	L	H	HB2	GLN	V	150
R	-	CB	PRO	A	118	L	H	HB3	GLN	V	150
R	-	CB	PRO	A	118	L	H	N	ALA	V	151
R	-	CB	PRO	A	118	L	H	HA	ALA	V	151
R	-	CB	PRO	A	118	L	H	CB	ALA	V	154
R	-	CB	PRO	A	118	L	H	HB2	ALA	V	154
R	-	CB	PRO	A	118	L	H	HB3	ALA	V	154
R	-	O	PRO	A	118	L	H	CB	ALA	V	154
R	-	O	PRO	A	118	L	H	HB1	ALA	V	154
R	-	O	PRO	A	118	L	H	HB2	ALA	V	154
R	-	CG	PRO	A	118	L	H	CA	GLN	V	150
R	-	CG	PRO	A	118	L	H	C	GLN	V	150
R	-	CG	PRO	A	118	L	H	CB	GLN	V	150
R	-	CG	PRO	A	118	L	H	O	GLN	V	150
R	-	CG	PRO	A	118	L	H	CG	GLN	V	150
R	-	CG	PRO	A	118	L	H	CD	GLN	V	150
R	-	CG	PRO	A	118	L	H	OE1	GLN	V	150
R	-	CG	PRO	A	118	L	H	HA	GLN	V	150
R	-	CG	PRO	A	118	L	H	HB2	GLN	V	150
R	-	CG	PRO	A	118	L	H	HB3	GLN	V	150
R	-	CG	PRO	A	118	L	H	HG2	GLN	V	150
R	-	CG	PRO	A	118	L	H	N	ALA	V	151
R	-	CD	PRO	A	118	L	H	CB	GLN	V	150
R	-	CD	PRO	A	118	L	H	OE1	GLN	V	150
R	-	CD	PRO	A	118	L	H	HB2	GLN	V	150
R	-	CD	PRO	A	118	L	H	HB3	GLN	V	150
R	H	N	LYS	A	119	L	H	HA	ALA	V	151
R	H	N	LYS	A	119	L	H	CB	ALA	V	154
R	H	N	LYS	A	119	L	H	HB1	ALA	V	154
R	H	N	LYS	A	119	L	H	HB2	ALA	V	154
R	H	N	LYS	A	119	L	H	HB3	ALA	V	154
R	H	CA	LYS	A	119	L	H	CB	ALA	V	154
R	H	CA	LYS	A	119	L	H	HB1	ALA	V	154
R	H	CA	LYS	A	119	L	H	HB2	ALA	V	154
R	H	CA	LYS	A	119	L	H	HB3	ALA	V	154
R	H	C	LYS	A	119	L	H	CB	ALA	V	154
R	H	C	LYS	A	119	L	H	HB1	ALA	V	154
R	H	C	LYS	A	119	L	H	HB2	ALA	V	154
R	H	C	LYS	A	119	L	H	HB3	ALA	V	154
R	H	CB	LYS	A	119	L	H	C	ALA	V	154
R	H	CB	LYS	A	119	L	H	CB	ALA	V	154
R	H	CB	LYS	A	119	L	H	HB1	ALA	V	154
R	H	CB	LYS	A	119	L	H	HB3	ALA	V	154
R	H	O	LYS	A	119	L	H	HB1	ALA	V	154
R	H	CG	LYS	A	119	L	H	HB1	ALA	V	154
R	H	CG	LYS	A	119	L	H	HB3	ALA	V	154
R	H	CD	LYS	A	119	L	H	CA	ALA	V	155
R	H	CD	LYS	A	119	L	H	CB	ALA	V	155
R	H	CD	LYS	A	119	L	H	HA	ALA	V	155
R	H	CD	LYS	A	119	L	H	HB2	ALA	V	155
R	H	CE	LYS	A	119	L	H	CB	ALA	V	155
R	H	CE	LYS	A	119	L	H	HA	ALA	V	155
R	H	CE	LYS	A	119	L	H	HB2	ALA	V	155
R	H	NZ	LYS	A	119	L	H	CB	ALA	V	155
R	H	NZ	LYS	A	119	L	H	HA	ALA	V	155
R	H	NZ	LYS	A	119	L	H	HB1	ALA	V	155
R	H	NZ	LYS	A	119	L	H	HB2	ALA	V	155
R	H	N	ALA	A	120	L	H	CA	ALA	V	154
R	H	N	ALA	A	120	L	H	CB	ALA	V	154
R	H	N	ALA	A	120	L	H	HA	ALA	V	154
R	H	N	ALA	A	120	L	H	HB1	ALA	V	154
R	H	N	ALA	A	120	L	H	HB2	ALA	V	154
R	H	N	ALA	A	120	L	H	HB3	ALA	V	154
R	H	CA	ALA	A	120	L	H	CB	ALA	V	154
R	H	CA	ALA	A	120	L	H	HA	ALA	V	154
R	H	CA	ALA	A	120	L	H	HB1	ALA	V	154
R	H	CA	ALA	A	120	L	H	HB2	ALA	V	154
R	H	CB	ALA	A	120	L	H	CA	ALA	V	154
R	H	CB	ALA	A	120	L	H	CB	ALA	V	154
R	H	CB	ALA	A	120	L	H	HA	ALA	V	154
R	H	CB	ALA	A	120	L	H	HB1	ALA	V	154
R	H	CB	ALA	A	120	L	H	HB2	ALA	V	154
R	H	CB	ALA	A	120	L	H	OG	SER	V	157
R	H	CB	ALA	A	120	L	H	HG	SER	V	157
R	H	CB	GLU	A	136	L	H	HB1	ALA	V	158
R	H	CG	GLU	A	136	L	H	HB1	ALA	V	158
R	H	CG	GLU	A	136	L	H	HB3	ALA	V	158
R	H	CD	GLU	A	136	L	H	CB	ALA	V	158
R	H	CD	GLU	A	136	L	H	HB1	ALA	V	158
R	H	CD	GLU	A	136	L	H	HB3	ALA	V	158
R	H	OE1	GLU	A	136	L	H	HA	ALA	V	155
R	H	OE1	GLU	A	136	L	H	HB3	ALA	V	158
R	H	OE2	GLU	A	136	L	H	HB1	ALA	V	158
R	H	OE2	GLU	A	136	L	H	HB3	ALA	V	158
R	-	CE	MET	A	167	L	H	HB1	ALA	V	129
R	-	C	PRO	A	168	L	H	HD12	LEU	V	136
R	-	CB	PRO	A	168	L	H	HD12	LEU	V	136
R	-	CB	PRO	A	168	L	H	HD13	LEU	V	136
R	-	O	PRO	A	168	L	H	HD12	LEU	V	136
R	-	N	PRO	A	169	L	H	HD12	LEU	V	136
R	-	CA	PRO	A	169	L	H	HD12	LEU	V	136
R	-	CA	PRO	A	169	L	H	HD22	LEU	V	136
R	-	CB	PRO	A	169	L	H	CD2	LEU	V	136
R	-	CB	PRO	A	169	L	H	HD12	LEU	V	136
R	-	CB	PRO	A	169	L	H	HD22	LEU	V	136
R	-	CB	PRO	A	169	L	H	HD23	LEU	V	136
R	-	CG	PRO	A	169	L	H	HD22	LEU	V	136
R	-	CD	PRO	A	169	L	H	HD12	LEU	V	136
R	-	CD	PRO	A	169	L	H	HD22	LEU	V	136

- 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