IID

Q06416_Q92988.1 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	10	L	-	LYS	V	119
R	-	PHE	A	11	L	-	LYS	V	116
R	-	PHE	A	11	L	-	LYS	V	119
R	-	SER	A	12	L	-	LYS	V	119
R	-	PRO	A	13	L	-	ARG	V	118
R	H	GLU	A	134	L	-	LEU	V	92
R	-	GLY	A	21	L	-	PHE	V	192
R	H	ASP	A	212	L	-	SER	V	106
R	H	GLU	A	215	L	-	GLU	V	107
R	-	PRO	A	22	L	-	PHE	V	192
R	-	PRO	A	22	L	-	SER	V	193
R	H	GLN	A	228	L	-	SER	V	231
R	-	TRP	A	23	L	H	LYS	V	171
R	-	TRP	A	23	L	H	LYS	V	174
R	-	TRP	A	23	L	H	GLN	V	178
R	-	TRP	A	23	L	-	PHE	V	192
R	-	GLY	A	24	L	-	ARG	V	190
R	-	GLY	A	24	L	-	PHE	V	192
R	-	ALA	A	25	L	-	THR	V	191
R	-	GLY	A	3	L	-	PRO	V	81
R	-	GLY	A	3	L	-	LEU	V	82
R	-	VAL	A	30	L	-	HIS	V	228
R	-	PRO	A	32	L	-	SER	V	230
R	-	PHE	A	338	L	-	GLN	V	183
R	-	PRO	A	339	L	-	GLN	V	183
R	-	GLY	A	341	L	-	GLU	V	184
R	-	GLY	A	341	L	-	GLY	V	185
R	-	GLU	A	342	L	-	GLU	V	184
R	-	GLU	A	342	L	-	GLY	V	185
R	-	GLU	A	342	L	-	ASP	V	186
R	-	VAL	A	349	L	-	SER	V	203
R	H	TRP	A	35	L	-	GLN	V	227
R	H	TRP	A	35	L	-	HIS	V	228
R	H	TRP	A	35	L	-	HIS	V	229
R	H	TRP	A	35	L	-	SER	V	230
R	-	ILE	A	350	L	-	PRO	V	200
R	-	ILE	A	350	L	-	PRO	V	202
R	-	ILE	A	350	L	-	SER	V	203
R	-	THR	A	351	L	-	ASP	V	206
R	-	LEU	A	352	L	-	PRO	V	202
R	-	LEU	A	352	L	-	SER	V	203
R	-	GLY	A	353	L	-	ASP	V	206
R	-	GLY	A	353	L	-	PRO	V	208
R	-	SER	A	354	L	-	PRO	V	208
R	-	PRO	A	355	L	-	LEU	V	207
R	-	PRO	A	355	L	-	PRO	V	208
R	-	HIS	A	357	L	-	THR	V	215
R	-	HIS	A	357	L	-	SER	V	216
R	-	SER	A	358	L	-	GLY	V	217
R	-	ASN	A	359	L	-	SER	V	216
R	-	ASN	A	359	L	-	GLY	V	217
R	-	HIS	A	4	L	-	PRO	V	81
R	-	HIS	A	4	L	-	LEU	V	82
R	-	LEU	A	5	L	-	SER	V	79
R	-	LEU	A	5	L	-	GLN	V	80
R	-	LEU	A	5	L	-	PRO	V	81
R	-	LEU	A	5	L	-	LEU	V	82
R	-	TRP	A	58	L	-	GLN	V	238

- 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

Q06416_Q92988.1 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	-	C	GLY	A	3	L	-	C	PRO	V	81
R	-	C	GLY	A	3	L	-	O	PRO	V	81
R	-	C	GLY	A	3	L	-	O	LEU	V	82
R	-	C	GLY	A	3	L	-	H	LEU	V	82
R	-	O	GLY	A	3	L	-	C	PRO	V	81
R	-	O	GLY	A	3	L	-	O	PRO	V	81
R	-	O	GLY	A	3	L	-	N	LEU	V	82
R	-	O	GLY	A	3	L	-	CA	LEU	V	82
R	-	O	GLY	A	3	L	-	C	LEU	V	82
R	-	O	GLY	A	3	L	-	O	LEU	V	82
R	-	O	GLY	A	3	L	-	H	LEU	V	82
R	-	CA	HIS	A	4	L	-	H	LEU	V	82
R	-	C	HIS	A	4	L	-	HA	PRO	V	81
R	-	C	HIS	A	4	L	-	H	LEU	V	82
R	-	N	LEU	A	5	L	-	CA	PRO	V	81
R	-	N	LEU	A	5	L	-	HA	PRO	V	81
R	-	N	LEU	A	5	L	-	H	LEU	V	82
R	-	CA	LEU	A	5	L	-	HA	GLN	V	80
R	-	CA	LEU	A	5	L	-	HA	PRO	V	81
R	-	C	LEU	A	5	L	-	HA	PRO	V	81
R	-	CB	LEU	A	5	L	-	O	SER	V	79
R	-	CB	LEU	A	5	L	-	CA	GLN	V	80
R	-	CB	LEU	A	5	L	-	HA	GLN	V	80
R	-	CB	LEU	A	5	L	-	HA	PRO	V	81
R	-	O	LEU	A	5	L	-	HA	GLN	V	80
R	-	O	LEU	A	5	L	-	HB3	GLN	V	80
R	-	O	LEU	A	5	L	-	CA	PRO	V	81
R	-	O	LEU	A	5	L	-	CB	PRO	V	81
R	-	O	LEU	A	5	L	-	HA	PRO	V	81
R	-	O	LEU	A	5	L	-	HB3	PRO	V	81
R	-	CG	LEU	A	5	L	-	O	SER	V	79
R	-	CG	LEU	A	5	L	-	HA	GLN	V	80
R	-	CD1	LEU	A	5	L	-	C	SER	V	79
R	-	CD1	LEU	A	5	L	-	O	SER	V	79
R	-	CD1	LEU	A	5	L	-	HA	GLN	V	80
R	-	C	ALA	A	10	L	-	HZ1	LYS	V	119
R	-	N	PHE	A	11	L	-	NZ	LYS	V	119
R	-	N	PHE	A	11	L	-	HZ1	LYS	V	119
R	-	N	PHE	A	11	L	-	HZ2	LYS	V	119
R	-	N	PHE	A	11	L	-	HZ3	LYS	V	119
R	-	CA	PHE	A	11	L	-	NZ	LYS	V	119
R	-	CA	PHE	A	11	L	-	HZ1	LYS	V	119
R	-	CA	PHE	A	11	L	-	HZ2	LYS	V	119
R	-	CA	PHE	A	11	L	-	HZ3	LYS	V	119
R	-	C	PHE	A	11	L	-	NZ	LYS	V	119
R	-	C	PHE	A	11	L	-	HZ1	LYS	V	119
R	-	C	PHE	A	11	L	-	HZ2	LYS	V	119
R	-	C	PHE	A	11	L	-	HZ3	LYS	V	119
R	-	CB	PHE	A	11	L	-	CE	LYS	V	119
R	-	CB	PHE	A	11	L	-	NZ	LYS	V	119
R	-	CB	PHE	A	11	L	-	HE2	LYS	V	119
R	-	CB	PHE	A	11	L	-	HE3	LYS	V	119
R	-	CB	PHE	A	11	L	-	HZ1	LYS	V	119
R	-	CB	PHE	A	11	L	-	HZ2	LYS	V	119
R	-	CB	PHE	A	11	L	-	HZ3	LYS	V	119
R	-	O	PHE	A	11	L	-	CE	LYS	V	119
R	-	O	PHE	A	11	L	-	NZ	LYS	V	119
R	-	O	PHE	A	11	L	-	HD3	LYS	V	119
R	-	O	PHE	A	11	L	-	HE3	LYS	V	119
R	-	O	PHE	A	11	L	-	HZ1	LYS	V	119
R	-	O	PHE	A	11	L	-	HZ2	LYS	V	119
R	-	O	PHE	A	11	L	-	HZ3	LYS	V	119
R	-	CG	PHE	A	11	L	-	NZ	LYS	V	119
R	-	CG	PHE	A	11	L	-	HZ1	LYS	V	119
R	-	CG	PHE	A	11	L	-	HZ2	LYS	V	119
R	-	CG	PHE	A	11	L	-	HZ3	LYS	V	119
R	-	CD1	PHE	A	11	L	-	NZ	LYS	V	119
R	-	CD1	PHE	A	11	L	-	HZ1	LYS	V	119
R	-	CD1	PHE	A	11	L	-	HZ2	LYS	V	119
R	-	CD2	PHE	A	11	L	-	HZ1	LYS	V	119
R	-	CD2	PHE	A	11	L	-	HZ2	LYS	V	119
R	-	CE1	PHE	A	11	L	-	HD3	LYS	V	116
R	-	CZ	PHE	A	11	L	-	HD3	LYS	V	116
R	-	N	SER	A	12	L	-	HZ3	LYS	V	119
R	-	CB	PRO	A	13	L	-	HH21	ARG	V	118
R	-	C	GLY	A	21	L	-	CD1	PHE	V	192
R	-	C	GLY	A	21	L	-	HD1	PHE	V	192
R	-	C	GLY	A	21	L	-	HE1	PHE	V	192
R	-	O	GLY	A	21	L	-	CE1	PHE	V	192
R	-	O	GLY	A	21	L	-	HD1	PHE	V	192
R	-	O	GLY	A	21	L	-	HE1	PHE	V	192
R	-	N	PRO	A	22	L	-	CD1	PHE	V	192
R	-	N	PRO	A	22	L	-	HB3	PHE	V	192
R	-	N	PRO	A	22	L	-	HD1	PHE	V	192
R	-	N	PRO	A	22	L	-	HE1	PHE	V	192
R	-	CA	PRO	A	22	L	-	CD1	PHE	V	192
R	-	CA	PRO	A	22	L	-	HD1	PHE	V	192
R	-	CA	PRO	A	22	L	-	HE1	PHE	V	192
R	-	C	PRO	A	22	L	-	CG	PHE	V	192
R	-	C	PRO	A	22	L	-	CD1	PHE	V	192
R	-	C	PRO	A	22	L	-	CE1	PHE	V	192
R	-	C	PRO	A	22	L	-	HA	PHE	V	192
R	-	C	PRO	A	22	L	-	HD1	PHE	V	192
R	-	C	PRO	A	22	L	-	HE1	PHE	V	192
R	-	CB	PRO	A	22	L	-	HD1	PHE	V	192
R	-	O	PRO	A	22	L	-	CA	PHE	V	192
R	-	O	PRO	A	22	L	-	CB	PHE	V	192
R	-	O	PRO	A	22	L	-	CG	PHE	V	192
R	-	O	PRO	A	22	L	-	CD1	PHE	V	192
R	-	O	PRO	A	22	L	-	CD2	PHE	V	192
R	-	O	PRO	A	22	L	-	CE1	PHE	V	192
R	-	O	PRO	A	22	L	-	CZ	PHE	V	192
R	-	O	PRO	A	22	L	-	HA	PHE	V	192
R	-	O	PRO	A	22	L	-	HB3	PHE	V	192
R	-	O	PRO	A	22	L	-	HD1	PHE	V	192
R	-	O	PRO	A	22	L	-	HE1	PHE	V	192
R	-	O	PRO	A	22	L	-	H	SER	V	193
R	-	CG	PRO	A	22	L	-	HA	PHE	V	192
R	-	CG	PRO	A	22	L	-	HB3	PHE	V	192
R	-	CG	PRO	A	22	L	-	HD1	PHE	V	192
R	-	CG	PRO	A	22	L	-	N	SER	V	193
R	-	CG	PRO	A	22	L	-	CB	SER	V	193
R	-	CG	PRO	A	22	L	-	O	SER	V	193
R	-	CG	PRO	A	22	L	-	H	SER	V	193
R	-	CG	PRO	A	22	L	-	HB3	SER	V	193
R	-	CD	PRO	A	22	L	-	HB3	PHE	V	192
R	-	CD	PRO	A	22	L	-	HD1	PHE	V	192
R	-	CD	PRO	A	22	L	-	O	SER	V	193
R	-	N	TRP	A	23	L	-	CD1	PHE	V	192
R	-	N	TRP	A	23	L	-	CE1	PHE	V	192
R	-	N	TRP	A	23	L	-	HD1	PHE	V	192
R	-	N	TRP	A	23	L	-	HE1	PHE	V	192
R	-	CA	TRP	A	23	L	H	HE22	GLN	V	178
R	-	CA	TRP	A	23	L	-	CD1	PHE	V	192
R	-	CA	TRP	A	23	L	-	CE1	PHE	V	192
R	-	CA	TRP	A	23	L	-	HD1	PHE	V	192
R	-	CA	TRP	A	23	L	-	HE1	PHE	V	192
R	-	C	TRP	A	23	L	H	HE22	GLN	V	178
R	-	C	TRP	A	23	L	-	CD1	PHE	V	192
R	-	C	TRP	A	23	L	-	CE1	PHE	V	192
R	-	C	TRP	A	23	L	-	CZ	PHE	V	192
R	-	C	TRP	A	23	L	-	HE1	PHE	V	192
R	-	CB	TRP	A	23	L	H	NE2	GLN	V	178
R	-	CB	TRP	A	23	L	H	HE21	GLN	V	178
R	-	CB	TRP	A	23	L	H	HE22	GLN	V	178
R	-	O	TRP	A	23	L	H	HE22	GLN	V	178
R	-	CG	TRP	A	23	L	H	HB3	LYS	V	174
R	-	CG	TRP	A	23	L	H	HD3	LYS	V	174
R	-	CG	TRP	A	23	L	H	HE22	GLN	V	178
R	-	CD1	TRP	A	23	L	H	CD	LYS	V	174
R	-	CD1	TRP	A	23	L	H	CE	LYS	V	174
R	-	CD1	TRP	A	23	L	H	NZ	LYS	V	174
R	-	CD1	TRP	A	23	L	H	HB3	LYS	V	174
R	-	CD1	TRP	A	23	L	H	HD2	LYS	V	174
R	-	CD1	TRP	A	23	L	H	HD3	LYS	V	174
R	-	CD1	TRP	A	23	L	H	HZ2	LYS	V	174
R	-	CD2	TRP	A	23	L	H	HB3	LYS	V	174
R	-	CD2	TRP	A	23	L	H	HD3	LYS	V	174
R	-	CE2	TRP	A	23	L	H	CB	LYS	V	174
R	-	CE2	TRP	A	23	L	H	CG	LYS	V	174
R	-	CE2	TRP	A	23	L	H	CD	LYS	V	174
R	-	CE2	TRP	A	23	L	H	HB2	LYS	V	174
R	-	CE2	TRP	A	23	L	H	HB3	LYS	V	174
R	-	CE2	TRP	A	23	L	H	HD2	LYS	V	174
R	-	CE2	TRP	A	23	L	H	HD3	LYS	V	174
R	-	CE2	TRP	A	23	L	H	HZ2	LYS	V	174
R	-	CE2	TRP	A	23	L	H	HZ3	LYS	V	174
R	-	NE1	TRP	A	23	L	H	CB	LYS	V	174
R	-	NE1	TRP	A	23	L	H	CG	LYS	V	174
R	-	NE1	TRP	A	23	L	H	CD	LYS	V	174
R	-	NE1	TRP	A	23	L	H	CE	LYS	V	174
R	-	NE1	TRP	A	23	L	H	NZ	LYS	V	174
R	-	NE1	TRP	A	23	L	H	HB2	LYS	V	174
R	-	NE1	TRP	A	23	L	H	HB3	LYS	V	174
R	-	NE1	TRP	A	23	L	H	HG2	LYS	V	174
R	-	NE1	TRP	A	23	L	H	HD2	LYS	V	174
R	-	NE1	TRP	A	23	L	H	HD3	LYS	V	174
R	-	NE1	TRP	A	23	L	H	HE3	LYS	V	174
R	-	NE1	TRP	A	23	L	H	HZ2	LYS	V	174
R	-	NE1	TRP	A	23	L	H	HZ3	LYS	V	174
R	-	CH2	TRP	A	23	L	H	CB	LYS	V	171
R	-	CH2	TRP	A	23	L	H	CG	LYS	V	171
R	-	CH2	TRP	A	23	L	H	HA	LYS	V	171
R	-	CH2	TRP	A	23	L	H	HB3	LYS	V	171
R	-	CH2	TRP	A	23	L	H	HG3	LYS	V	171
R	-	CH2	TRP	A	23	L	H	HD3	LYS	V	171
R	-	CH2	TRP	A	23	L	H	HE2	LYS	V	171
R	-	CH2	TRP	A	23	L	H	HB2	LYS	V	174
R	-	CZ2	TRP	A	23	L	H	CA	LYS	V	171
R	-	CZ2	TRP	A	23	L	H	CG	LYS	V	171
R	-	CZ2	TRP	A	23	L	H	HA	LYS	V	171
R	-	CZ2	TRP	A	23	L	H	HG3	LYS	V	171
R	-	CZ2	TRP	A	23	L	H	CB	LYS	V	174
R	-	CZ2	TRP	A	23	L	H	CD	LYS	V	174
R	-	CZ2	TRP	A	23	L	H	HB2	LYS	V	174
R	-	CZ2	TRP	A	23	L	H	HB3	LYS	V	174
R	-	CZ2	TRP	A	23	L	H	HD2	LYS	V	174
R	-	CZ2	TRP	A	23	L	H	HD3	LYS	V	174
R	-	N	GLY	A	24	L	-	CE1	PHE	V	192
R	-	N	GLY	A	24	L	-	CZ	PHE	V	192
R	-	N	GLY	A	24	L	-	HE1	PHE	V	192
R	-	N	GLY	A	24	L	-	HZ	PHE	V	192
R	-	O	GLY	A	24	L	-	O	ARG	V	190
R	-	CB	ALA	A	25	L	-	HA	THR	V	191
R	-	O	VAL	A	30	L	-	HE1	HIS	V	228
R	-	CA	PRO	A	32	L	-	HG	SER	V	230
R	-	O	PRO	A	32	L	-	HG	SER	V	230
R	H	CB	TRP	A	35	L	-	CB	SER	V	230
R	H	CB	TRP	A	35	L	-	HB2	SER	V	230
R	H	CB	TRP	A	35	L	-	HB3	SER	V	230
R	H	CB	TRP	A	35	L	-	HG	SER	V	230
R	H	CG	TRP	A	35	L	-	CB	SER	V	230
R	H	CG	TRP	A	35	L	-	HB2	SER	V	230
R	H	CG	TRP	A	35	L	-	HG	SER	V	230
R	H	CD1	TRP	A	35	L	-	HB3	HIS	V	228
R	H	CD1	TRP	A	35	L	-	HB2	SER	V	230
R	H	CD2	TRP	A	35	L	-	O	HIS	V	228
R	H	CD2	TRP	A	35	L	-	H	SER	V	230
R	H	CD2	TRP	A	35	L	-	HB2	SER	V	230
R	H	CE2	TRP	A	35	L	-	O	HIS	V	228
R	H	CE2	TRP	A	35	L	-	HB3	HIS	V	228
R	H	CE2	TRP	A	35	L	-	H	SER	V	230
R	H	CE3	TRP	A	35	L	-	N	SER	V	230
R	H	CE3	TRP	A	35	L	-	O	SER	V	230
R	H	CE3	TRP	A	35	L	-	H	SER	V	230
R	H	CE3	TRP	A	35	L	-	HB2	SER	V	230
R	H	NE1	TRP	A	35	L	-	CB	HIS	V	228
R	H	NE1	TRP	A	35	L	-	HB2	HIS	V	228
R	H	NE1	TRP	A	35	L	-	HB3	HIS	V	228
R	H	CH2	TRP	A	35	L	-	HG2	GLN	V	227
R	H	CH2	TRP	A	35	L	-	C	HIS	V	228
R	H	CH2	TRP	A	35	L	-	O	HIS	V	228
R	H	CH2	TRP	A	35	L	-	HA	HIS	V	229
R	H	CH2	TRP	A	35	L	-	H	SER	V	230
R	H	CZ2	TRP	A	35	L	-	HG2	GLN	V	227
R	H	CZ2	TRP	A	35	L	-	HG3	GLN	V	227
R	H	CZ2	TRP	A	35	L	-	C	HIS	V	228
R	H	CZ2	TRP	A	35	L	-	O	HIS	V	228
R	H	CZ2	TRP	A	35	L	-	HB3	HIS	V	228
R	H	CZ2	TRP	A	35	L	-	H	SER	V	230
R	H	CZ3	TRP	A	35	L	-	O	HIS	V	228
R	H	CZ3	TRP	A	35	L	-	HA	HIS	V	229
R	H	CZ3	TRP	A	35	L	-	O	SER	V	230
R	H	CZ3	TRP	A	35	L	-	H	SER	V	230
R	-	CD1	TRP	A	58	L	-	HE22	GLN	V	238
R	-	NE1	TRP	A	58	L	-	HE22	GLN	V	238
R	H	OE1	GLU	A	134	L	-	O	LEU	V	92
R	H	C	ASP	A	212	L	-	O	SER	V	106
R	H	O	ASP	A	212	L	-	C	SER	V	106
R	H	O	ASP	A	212	L	-	O	SER	V	106
R	H	O	ASP	A	212	L	-	H	SER	V	106
R	H	O	ASP	A	212	L	-	HB3	SER	V	106
R	H	CG	GLU	A	215	L	-	CD	GLU	V	107
R	H	CG	GLU	A	215	L	-	OE1	GLU	V	107
R	H	CG	GLU	A	215	L	-	OE2	GLU	V	107
R	H	CD	GLU	A	215	L	-	CD	GLU	V	107
R	H	CD	GLU	A	215	L	-	OE1	GLU	V	107
R	H	CD	GLU	A	215	L	-	OE2	GLU	V	107
R	H	CD	GLU	A	215	L	-	HB2	GLU	V	107
R	H	OE1	GLU	A	215	L	-	CB	GLU	V	107
R	H	OE1	GLU	A	215	L	-	CG	GLU	V	107
R	H	OE1	GLU	A	215	L	-	CD	GLU	V	107
R	H	OE1	GLU	A	215	L	-	OE1	GLU	V	107
R	H	OE1	GLU	A	215	L	-	OE2	GLU	V	107
R	H	OE1	GLU	A	215	L	-	HB2	GLU	V	107
R	H	OE1	GLU	A	215	L	-	HB3	GLU	V	107
R	H	OE2	GLU	A	215	L	-	OE1	GLU	V	107
R	H	CD	GLN	A	228	L	-	HG	SER	V	231
R	H	NE2	GLN	A	228	L	-	OG	SER	V	231
R	H	NE2	GLN	A	228	L	-	HB3	SER	V	231
R	H	NE2	GLN	A	228	L	-	HG	SER	V	231
R	-	CG	PHE	A	338	L	-	OE1	GLN	V	183
R	-	CD1	PHE	A	338	L	-	CD	GLN	V	183
R	-	CD1	PHE	A	338	L	-	OE1	GLN	V	183
R	-	CE1	PHE	A	338	L	-	CD	GLN	V	183
R	-	CE1	PHE	A	338	L	-	OE1	GLN	V	183
R	-	CZ	PHE	A	338	L	-	OE1	GLN	V	183
R	-	O	PRO	A	339	L	-	HB3	GLN	V	183
R	-	CG	PRO	A	339	L	-	HB2	GLN	V	183
R	-	CD	PRO	A	339	L	-	NE2	GLN	V	183
R	-	CD	PRO	A	339	L	-	OE1	GLN	V	183
R	-	CD	PRO	A	339	L	-	HE22	GLN	V	183
R	-	CA	GLY	A	341	L	-	OE2	GLU	V	184
R	-	C	GLY	A	341	L	-	CD	GLU	V	184
R	-	C	GLY	A	341	L	-	OE2	GLU	V	184
R	-	C	GLY	A	341	L	-	HA	GLU	V	184
R	-	C	GLY	A	341	L	-	H	GLY	V	185
R	-	O	GLY	A	341	L	-	CG	GLU	V	184
R	-	O	GLY	A	341	L	-	CD	GLU	V	184
R	-	O	GLY	A	341	L	-	OE1	GLU	V	184
R	-	O	GLY	A	341	L	-	OE2	GLU	V	184
R	-	O	GLY	A	341	L	-	HA	GLU	V	184
R	-	O	GLY	A	341	L	-	HB3	GLU	V	184
R	-	N	GLU	A	342	L	-	OE2	GLU	V	184
R	-	N	GLU	A	342	L	-	HA	GLU	V	184
R	-	N	GLU	A	342	L	-	HB3	GLU	V	184
R	-	N	GLU	A	342	L	-	N	GLY	V	185
R	-	N	GLU	A	342	L	-	H	GLY	V	185
R	-	N	GLU	A	342	L	-	HA3	GLY	V	185
R	-	CA	GLU	A	342	L	-	OE2	GLU	V	184
R	-	C	GLU	A	342	L	-	HA3	GLY	V	185
R	-	CB	GLU	A	342	L	-	OE2	GLU	V	184
R	-	CB	GLU	A	342	L	-	HB3	GLU	V	184
R	-	O	GLU	A	342	L	-	N	GLY	V	185
R	-	O	GLU	A	342	L	-	CA	GLY	V	185
R	-	O	GLU	A	342	L	-	H	GLY	V	185
R	-	O	GLU	A	342	L	-	HA2	GLY	V	185
R	-	O	GLU	A	342	L	-	HA3	GLY	V	185
R	-	O	GLU	A	342	L	-	H	ASP	V	186
R	-	CG	GLU	A	342	L	-	OE2	GLU	V	184
R	-	CG	GLU	A	342	L	-	HB3	GLU	V	184
R	-	CG1	VAL	A	349	L	-	HG	SER	V	203
R	-	CB	ILE	A	350	L	-	HB2	PRO	V	200
R	-	O	ILE	A	350	L	-	HA	PRO	V	202
R	-	O	ILE	A	350	L	-	H	SER	V	203
R	-	CD1	ILE	A	350	L	-	CG	PRO	V	200
R	-	CD1	ILE	A	350	L	-	HB3	PRO	V	200
R	-	CD1	ILE	A	350	L	-	HG3	PRO	V	200
R	-	CG2	THR	A	351	L	-	HB3	ASP	V	206
R	-	N	LEU	A	352	L	-	HB3	PRO	V	202
R	-	CA	LEU	A	352	L	-	HB3	PRO	V	202
R	-	C	LEU	A	352	L	-	CB	PRO	V	202
R	-	C	LEU	A	352	L	-	HB2	PRO	V	202
R	-	C	LEU	A	352	L	-	HB3	PRO	V	202
R	-	CB	LEU	A	352	L	-	CB	PRO	V	202
R	-	CB	LEU	A	352	L	-	HB3	PRO	V	202
R	-	O	LEU	A	352	L	-	CA	PRO	V	202
R	-	O	LEU	A	352	L	-	CB	PRO	V	202
R	-	O	LEU	A	352	L	-	HA	PRO	V	202
R	-	O	LEU	A	352	L	-	HB2	PRO	V	202
R	-	O	LEU	A	352	L	-	HB3	PRO	V	202
R	-	O	LEU	A	352	L	-	O	SER	V	203
R	-	N	GLY	A	353	L	-	O	ASP	V	206
R	-	N	GLY	A	353	L	-	HG2	PRO	V	208
R	-	N	GLY	A	353	L	-	HD2	PRO	V	208
R	-	CA	GLY	A	353	L	-	CG	PRO	V	208
R	-	CA	GLY	A	353	L	-	CD	PRO	V	208
R	-	CA	GLY	A	353	L	-	HB3	PRO	V	208
R	-	CA	GLY	A	353	L	-	HG2	PRO	V	208
R	-	CA	GLY	A	353	L	-	HD2	PRO	V	208
R	-	C	GLY	A	353	L	-	CG	PRO	V	208
R	-	C	GLY	A	353	L	-	CD	PRO	V	208
R	-	C	GLY	A	353	L	-	HG2	PRO	V	208
R	-	C	GLY	A	353	L	-	HD2	PRO	V	208
R	-	C	GLY	A	353	L	-	HD3	PRO	V	208
R	-	O	GLY	A	353	L	-	HG2	PRO	V	208
R	-	N	SER	A	354	L	-	CG	PRO	V	208
R	-	N	SER	A	354	L	-	CD	PRO	V	208
R	-	N	SER	A	354	L	-	HG2	PRO	V	208
R	-	N	SER	A	354	L	-	HG3	PRO	V	208
R	-	N	SER	A	354	L	-	HD2	PRO	V	208
R	-	N	SER	A	354	L	-	HD3	PRO	V	208
R	-	CA	SER	A	354	L	-	CG	PRO	V	208
R	-	CA	SER	A	354	L	-	CD	PRO	V	208
R	-	CA	SER	A	354	L	-	HG2	PRO	V	208
R	-	CA	SER	A	354	L	-	HG3	PRO	V	208
R	-	CA	SER	A	354	L	-	HD2	PRO	V	208
R	-	CA	SER	A	354	L	-	HD3	PRO	V	208
R	-	C	SER	A	354	L	-	HD3	PRO	V	208
R	-	CB	SER	A	354	L	-	CG	PRO	V	208
R	-	CB	SER	A	354	L	-	HG2	PRO	V	208
R	-	CB	SER	A	354	L	-	HG3	PRO	V	208
R	-	OG	SER	A	354	L	-	CG	PRO	V	208
R	-	OG	SER	A	354	L	-	HG2	PRO	V	208
R	-	OG	SER	A	354	L	-	HG3	PRO	V	208
R	-	N	PRO	A	355	L	-	HD3	PRO	V	208
R	-	CA	PRO	A	355	L	-	HD12	LEU	V	207
R	-	CB	PRO	A	355	L	-	HD12	LEU	V	207
R	-	CG	PRO	A	355	L	-	HG	LEU	V	207
R	-	CG	PRO	A	355	L	-	HD12	LEU	V	207
R	-	CG	PRO	A	355	L	-	HD22	LEU	V	207
R	-	CD	PRO	A	355	L	-	HG	LEU	V	207
R	-	CD	PRO	A	355	L	-	HG3	PRO	V	208
R	-	CD	PRO	A	355	L	-	HD3	PRO	V	208
R	-	CB	HIS	A	357	L	-	O	THR	V	215
R	-	CG	HIS	A	357	L	-	C	THR	V	215
R	-	CG	HIS	A	357	L	-	O	THR	V	215
R	-	CG	HIS	A	357	L	-	N	SER	V	216
R	-	CG	HIS	A	357	L	-	H	SER	V	216
R	-	CD2	HIS	A	357	L	-	H	SER	V	216
R	-	ND1	HIS	A	357	L	-	N	THR	V	215
R	-	ND1	HIS	A	357	L	-	CA	THR	V	215
R	-	ND1	HIS	A	357	L	-	C	THR	V	215
R	-	ND1	HIS	A	357	L	-	O	THR	V	215
R	-	ND1	HIS	A	357	L	-	HA	THR	V	215
R	-	ND1	HIS	A	357	L	-	N	SER	V	216
R	-	ND1	HIS	A	357	L	-	CA	SER	V	216
R	-	ND1	HIS	A	357	L	-	H	SER	V	216
R	-	ND1	HIS	A	357	L	-	HA	SER	V	216
R	-	CE1	HIS	A	357	L	-	N	THR	V	215
R	-	CE1	HIS	A	357	L	-	CA	THR	V	215
R	-	CE1	HIS	A	357	L	-	C	THR	V	215
R	-	CE1	HIS	A	357	L	-	O	THR	V	215
R	-	CE1	HIS	A	357	L	-	H	THR	V	215
R	-	CE1	HIS	A	357	L	-	HA	THR	V	215
R	-	CE1	HIS	A	357	L	-	N	SER	V	216
R	-	CE1	HIS	A	357	L	-	CA	SER	V	216
R	-	CE1	HIS	A	357	L	-	H	SER	V	216
R	-	CE1	HIS	A	357	L	-	HA	SER	V	216
R	-	NE2	HIS	A	357	L	-	C	THR	V	215
R	-	NE2	HIS	A	357	L	-	H	THR	V	215
R	-	NE2	HIS	A	357	L	-	N	SER	V	216
R	-	NE2	HIS	A	357	L	-	H	SER	V	216
R	-	C	SER	A	358	L	-	HA3	GLY	V	217
R	-	O	SER	A	358	L	-	HA3	GLY	V	217
R	-	N	ASN	A	359	L	-	O	SER	V	216
R	-	N	ASN	A	359	L	-	CA	GLY	V	217
R	-	N	ASN	A	359	L	-	HA2	GLY	V	217
R	-	N	ASN	A	359	L	-	HA3	GLY	V	217
R	-	CA	ASN	A	359	L	-	O	SER	V	216
R	-	CA	ASN	A	359	L	-	HA3	GLY	V	217
R	-	C	ASN	A	359	L	-	C	SER	V	216
R	-	C	ASN	A	359	L	-	O	SER	V	216
R	-	C	ASN	A	359	L	-	CA	GLY	V	217
R	-	C	ASN	A	359	L	-	HA2	GLY	V	217
R	-	C	ASN	A	359	L	-	HA3	GLY	V	217
R	-	O	ASN	A	359	L	-	C	SER	V	216
R	-	O	ASN	A	359	L	-	O	SER	V	216
R	-	O	ASN	A	359	L	-	N	GLY	V	217
R	-	O	ASN	A	359	L	-	CA	GLY	V	217
R	-	O	ASN	A	359	L	-	C	GLY	V	217
R	-	O	ASN	A	359	L	-	HA2	GLY	V	217
R	-	O	ASN	A	359	L	-	HA3	GLY	V	217
R	-	OXT	ASN	A	359	L	-	C	SER	V	216
R	-	OXT	ASN	A	359	L	-	O	SER	V	216
R	-	OXT	ASN	A	359	L	-	HA2	GLY	V	217
R	-	OXT	ASN	A	359	L	-	HA3	GLY	V	217

- 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