IID

P46093_Q8NGE3.1 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	ALA	A	300	L	H	HIS	V	194
R	H	ASN	A	303	L	H	HIS	V	194
R	H	LEU	A	304	L	H	HIS	V	194
R	H	PHE	A	307	L	H	ILE	V	198
R	-	ASP	A	311	L	H	MET	V	201
R	H	GLU	A	315	L	H	MET	V	209
R	H	MET	A	316	L	H	ILE	V	261
R	H	ASN	A	318	L	H	PHE	V	212
R	H	ALA	A	319	L	H	MET	V	209
R	H	ALA	A	319	L	H	PHE	V	212
R	H	LEU	A	32	L	-	LYS	V	193
R	H	LEU	A	32	L	H	GLU	V	197
R	-	THR	A	322	L	H	PHE	V	212
R	-	THR	A	322	L	H	VAL	V	216
R	-	LEU	A	323	L	H	SER	V	250
R	-	LEU	A	323	L	H	GLY	V	254
R	-	PRO	A	326	L	H	LEU	V	247
R	-	SER	A	329	L	H	PHE	V	239
R	H	PRO	A	33	L	H	HIS	V	194
R	-	ARG	A	331	L	H	ARG	V	236
R	-	ASN	A	332	L	H	ARG	V	236
R	-	ASN	A	332	L	H	LYS	V	296
R	-	SER	A	333	L	H	GLN	V	233
R	-	SER	A	333	L	H	LYS	V	237
R	-	SER	A	333	L	H	LYS	V	296
R	-	THR	A	334	L	H	GLN	V	233
R	-	THR	A	334	L	H	LYS	V	237
R	-	THR	A	334	L	H	LYS	V	296
R	-	THR	A	334	L	H	ARG	V	300
R	-	ALA	A	335	L	H	LYS	V	237
R	-	ALA	A	335	L	H	ARG	V	300
R	-	LYS	A	336	L	H	LYS	V	237
R	-	LYS	A	336	L	H	ASP	V	297
R	-	LYS	A	336	L	H	ARG	V	300
R	-	ALA	A	337	L	H	ALA	V	54
R	-	MET	A	338	L	H	PRO	V	53
R	-	MET	A	338	L	H	ALA	V	54
R	-	THR	A	339	L	H	PRO	V	53
R	-	THR	A	339	L	-	HIS	V	56
R	-	GLY	A	340	L	H	PRO	V	139
R	-	GLY	A	340	L	-	HIS	V	56
R	-	SER	A	341	L	H	PRO	V	139
R	-	TRP	A	342	L	H	PRO	V	139
R	-	TRP	A	342	L	H	ARG	V	140
R	-	TRP	A	342	L	H	MET	V	143
R	-	ALA	A	343	L	H	PRO	V	139
R	-	ALA	A	343	L	H	ARG	V	140
R	-	ALA	A	343	L	H	MET	V	143
R	-	ALA	A	344	L	H	ARG	V	140
R	-	ALA	A	344	L	H	MET	V	143
R	H	CYS	A	36	L	-	ALA	V	191
R	H	CYS	A	36	L	-	GLY	V	192
R	H	CYS	A	36	L	-	LYS	V	193
R	H	LEU	A	39	L	-	SER	V	190
R	H	LEU	A	39	L	-	ALA	V	191
R	H	LEU	A	64	L	-	SER	V	190
R	H	LEU	A	64	L	-	ALA	V	191
R	H	LEU	A	65	L	-	ARG	V	170
R	H	CYS	A	68	L	-	LYS	V	193
R	H	PRO	A	71	L	-	ALA	V	265
R	H	ASP	A	75	L	-	ALA	V	265
R	H	ASP	A	75	L	-	GLY	V	266
R	-	HIS	A	85	L	-	GLY	V	266

- 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

P46093_Q8NGE3.1 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	H	CG	LEU	A	32	L	-	HE3	LYS	V	193
R	H	CG	LEU	A	32	L	-	HZ1	LYS	V	193
R	H	CD1	LEU	A	32	L	-	CE	LYS	V	193
R	H	CD1	LEU	A	32	L	-	NZ	LYS	V	193
R	H	CD1	LEU	A	32	L	-	HE2	LYS	V	193
R	H	CD1	LEU	A	32	L	-	HE3	LYS	V	193
R	H	CD1	LEU	A	32	L	-	HZ1	LYS	V	193
R	H	CD2	LEU	A	32	L	-	HE3	LYS	V	193
R	H	CD2	LEU	A	32	L	-	HZ1	LYS	V	193
R	H	CD2	LEU	A	32	L	H	OE1	GLU	V	197
R	H	CD2	LEU	A	32	L	H	OE2	GLU	V	197
R	H	CA	PRO	A	33	L	H	HB2	HIS	V	194
R	H	CB	PRO	A	33	L	H	CB	HIS	V	194
R	H	CB	PRO	A	33	L	H	CG	HIS	V	194
R	H	CB	PRO	A	33	L	H	ND1	HIS	V	194
R	H	CB	PRO	A	33	L	H	CE1	HIS	V	194
R	H	CB	PRO	A	33	L	H	HB2	HIS	V	194
R	H	CA	CYS	A	36	L	-	HB1	ALA	V	191
R	H	CA	CYS	A	36	L	-	H	GLY	V	192
R	H	C	CYS	A	36	L	-	H	GLY	V	192
R	H	CB	CYS	A	36	L	-	HA	ALA	V	191
R	H	CB	CYS	A	36	L	-	N	GLY	V	192
R	H	CB	CYS	A	36	L	-	CA	GLY	V	192
R	H	CB	CYS	A	36	L	-	H	GLY	V	192
R	H	CB	CYS	A	36	L	-	HA2	GLY	V	192
R	H	CB	CYS	A	36	L	-	H	LYS	V	193
R	H	O	CYS	A	36	L	-	HB1	ALA	V	191
R	H	O	CYS	A	36	L	-	H	GLY	V	192
R	H	SG	CYS	A	36	L	-	CA	ALA	V	191
R	H	SG	CYS	A	36	L	-	C	ALA	V	191
R	H	SG	CYS	A	36	L	-	HA	ALA	V	191
R	H	SG	CYS	A	36	L	-	N	GLY	V	192
R	H	SG	CYS	A	36	L	-	H	GLY	V	192
R	H	SG	CYS	A	36	L	-	N	LYS	V	193
R	H	SG	CYS	A	36	L	-	H	LYS	V	193
R	H	SG	CYS	A	36	L	-	HB3	LYS	V	193
R	H	SG	CYS	A	36	L	-	HE2	LYS	V	193
R	H	CB	LEU	A	39	L	-	HB1	ALA	V	191
R	H	CB	LEU	A	39	L	-	HB2	ALA	V	191
R	H	CG	LEU	A	39	L	-	CB	ALA	V	191
R	H	CG	LEU	A	39	L	-	HB1	ALA	V	191
R	H	CG	LEU	A	39	L	-	HB2	ALA	V	191
R	H	CD2	LEU	A	39	L	-	O	SER	V	190
R	H	CD2	LEU	A	39	L	-	CA	ALA	V	191
R	H	CD2	LEU	A	39	L	-	CB	ALA	V	191
R	H	CD2	LEU	A	39	L	-	HB1	ALA	V	191
R	H	CD2	LEU	A	39	L	-	HB2	ALA	V	191
R	H	CD2	LEU	A	39	L	-	HB3	ALA	V	191
R	H	CD1	LEU	A	64	L	-	O	SER	V	190
R	H	CD1	LEU	A	64	L	-	HA	ALA	V	191
R	H	CG	LEU	A	65	L	-	HH21	ARG	V	170
R	H	CG	LEU	A	65	L	-	HH22	ARG	V	170
R	H	CD2	LEU	A	65	L	-	NH2	ARG	V	170
R	H	CD2	LEU	A	65	L	-	CZ	ARG	V	170
R	H	CD2	LEU	A	65	L	-	HH12	ARG	V	170
R	H	CD2	LEU	A	65	L	-	HH21	ARG	V	170
R	H	CD2	LEU	A	65	L	-	HH22	ARG	V	170
R	H	SG	CYS	A	68	L	-	HZ1	LYS	V	193
R	H	SG	CYS	A	68	L	-	HZ2	LYS	V	193
R	H	CA	PRO	A	71	L	-	HB2	ALA	V	265
R	H	C	PRO	A	71	L	-	HA	ALA	V	265
R	H	C	PRO	A	71	L	-	HB1	ALA	V	265
R	H	CB	PRO	A	71	L	-	HA	ALA	V	265
R	H	CB	PRO	A	71	L	-	HB2	ALA	V	265
R	H	O	PRO	A	71	L	-	CB	ALA	V	265
R	H	O	PRO	A	71	L	-	HA	ALA	V	265
R	H	O	PRO	A	71	L	-	HB1	ALA	V	265
R	H	O	PRO	A	71	L	-	HB2	ALA	V	265
R	H	CB	ASP	A	75	L	-	N	GLY	V	266
R	H	CB	ASP	A	75	L	-	HA2	GLY	V	266
R	H	CB	ASP	A	75	L	-	HA3	GLY	V	266
R	H	CG	ASP	A	75	L	-	N	GLY	V	266
R	H	CG	ASP	A	75	L	-	CA	GLY	V	266
R	H	CG	ASP	A	75	L	-	HA2	GLY	V	266
R	H	CG	ASP	A	75	L	-	HA3	GLY	V	266
R	H	OD1	ASP	A	75	L	-	C	ALA	V	265
R	H	OD1	ASP	A	75	L	-	O	ALA	V	265
R	H	OD1	ASP	A	75	L	-	N	GLY	V	266
R	H	OD1	ASP	A	75	L	-	CA	GLY	V	266
R	H	OD1	ASP	A	75	L	-	HA2	GLY	V	266
R	H	OD1	ASP	A	75	L	-	HA3	GLY	V	266
R	H	OD2	ASP	A	75	L	-	CA	GLY	V	266
R	H	OD2	ASP	A	75	L	-	HA2	GLY	V	266
R	H	OD2	ASP	A	75	L	-	HA3	GLY	V	266
R	-	CE1	HIS	A	85	L	-	HA2	GLY	V	266
R	H	O	ALA	A	300	L	H	HE2	HIS	V	194
R	H	CB	ASN	A	303	L	H	HE2	HIS	V	194
R	H	CG	LEU	A	304	L	H	CE1	HIS	V	194
R	H	CG	LEU	A	304	L	H	HE1	HIS	V	194
R	H	CG	LEU	A	304	L	H	HE2	HIS	V	194
R	H	CD1	LEU	A	304	L	H	HE1	HIS	V	194
R	H	CD2	LEU	A	304	L	H	ND1	HIS	V	194
R	H	CD2	LEU	A	304	L	H	CE1	HIS	V	194
R	H	CD2	LEU	A	304	L	H	NE2	HIS	V	194
R	H	CD2	LEU	A	304	L	H	HE1	HIS	V	194
R	H	CG	PHE	A	307	L	H	HG12	ILE	V	198
R	H	CD2	PHE	A	307	L	H	HG12	ILE	V	198
R	H	CD2	PHE	A	307	L	H	HD11	ILE	V	198
R	H	CD2	PHE	A	307	L	H	HD13	ILE	V	198
R	H	CE1	PHE	A	307	L	H	CG2	ILE	V	198
R	H	CE1	PHE	A	307	L	H	HG12	ILE	V	198
R	H	CE1	PHE	A	307	L	H	HG23	ILE	V	198
R	H	CE2	PHE	A	307	L	H	CG1	ILE	V	198
R	H	CE2	PHE	A	307	L	H	CG2	ILE	V	198
R	H	CE2	PHE	A	307	L	H	CD1	ILE	V	198
R	H	CE2	PHE	A	307	L	H	HG12	ILE	V	198
R	H	CE2	PHE	A	307	L	H	HG22	ILE	V	198
R	H	CE2	PHE	A	307	L	H	HG23	ILE	V	198
R	H	CE2	PHE	A	307	L	H	HD11	ILE	V	198
R	H	CE2	PHE	A	307	L	H	HD13	ILE	V	198
R	H	CZ	PHE	A	307	L	H	CG1	ILE	V	198
R	H	CZ	PHE	A	307	L	H	CG2	ILE	V	198
R	H	CZ	PHE	A	307	L	H	CD1	ILE	V	198
R	H	CZ	PHE	A	307	L	H	HG12	ILE	V	198
R	H	CZ	PHE	A	307	L	H	HG21	ILE	V	198
R	H	CZ	PHE	A	307	L	H	HG22	ILE	V	198
R	H	CZ	PHE	A	307	L	H	HG23	ILE	V	198
R	H	CZ	PHE	A	307	L	H	HD11	ILE	V	198
R	H	CZ	PHE	A	307	L	H	HD13	ILE	V	198
R	-	OD2	ASP	A	311	L	H	HE1	MET	V	201
R	H	CA	GLU	A	315	L	H	HE1	MET	V	209
R	H	CA	GLU	A	315	L	H	HE2	MET	V	209
R	H	C	GLU	A	315	L	H	HE1	MET	V	209
R	H	C	GLU	A	315	L	H	HE2	MET	V	209
R	H	CB	GLU	A	315	L	H	CE	MET	V	209
R	H	CB	GLU	A	315	L	H	HE1	MET	V	209
R	H	CB	GLU	A	315	L	H	HE2	MET	V	209
R	H	O	GLU	A	315	L	H	CE	MET	V	209
R	H	O	GLU	A	315	L	H	HE1	MET	V	209
R	H	O	GLU	A	315	L	H	HE2	MET	V	209
R	H	CG	GLU	A	315	L	H	CE	MET	V	209
R	H	CG	GLU	A	315	L	H	HE1	MET	V	209
R	H	CG	GLU	A	315	L	H	HE2	MET	V	209
R	H	CD	GLU	A	315	L	H	CE	MET	V	209
R	H	CD	GLU	A	315	L	H	HE2	MET	V	209
R	H	CD	GLU	A	315	L	H	HE3	MET	V	209
R	H	OE1	GLU	A	315	L	H	CE	MET	V	209
R	H	OE1	GLU	A	315	L	H	HB3	MET	V	209
R	H	OE1	GLU	A	315	L	H	HE2	MET	V	209
R	H	OE1	GLU	A	315	L	H	HE3	MET	V	209
R	H	OE2	GLU	A	315	L	H	HE2	MET	V	209
R	H	SD	MET	A	316	L	H	CG2	ILE	V	261
R	H	SD	MET	A	316	L	H	HG22	ILE	V	261
R	H	SD	MET	A	316	L	H	HG23	ILE	V	261
R	H	C	ASN	A	318	L	H	HE1	PHE	V	212
R	H	O	ASN	A	318	L	H	CE1	PHE	V	212
R	H	O	ASN	A	318	L	H	HE1	PHE	V	212
R	H	O	ASN	A	318	L	H	HZ	PHE	V	212
R	H	N	ALA	A	319	L	H	HE1	PHE	V	212
R	H	CA	ALA	A	319	L	H	CE1	PHE	V	212
R	H	CA	ALA	A	319	L	H	HE1	PHE	V	212
R	H	CB	ALA	A	319	L	H	SD	MET	V	209
R	H	CB	ALA	A	319	L	H	HE1	MET	V	209
R	H	O	ALA	A	319	L	H	HZ	PHE	V	212
R	-	N	THR	A	322	L	H	HZ	PHE	V	212
R	-	CA	THR	A	322	L	H	CZ	PHE	V	212
R	-	CA	THR	A	322	L	H	HE2	PHE	V	212
R	-	CA	THR	A	322	L	H	HZ	PHE	V	212
R	-	C	THR	A	322	L	H	HE2	PHE	V	212
R	-	C	THR	A	322	L	H	HZ	PHE	V	212
R	-	CB	THR	A	322	L	H	CE1	PHE	V	212
R	-	CB	THR	A	322	L	H	CE2	PHE	V	212
R	-	CB	THR	A	322	L	H	CZ	PHE	V	212
R	-	CB	THR	A	322	L	H	HE1	PHE	V	212
R	-	CB	THR	A	322	L	H	HE2	PHE	V	212
R	-	CB	THR	A	322	L	H	HZ	PHE	V	212
R	-	CB	THR	A	322	L	H	HG22	VAL	V	216
R	-	O	THR	A	322	L	H	HE2	PHE	V	212
R	-	O	THR	A	322	L	H	HZ	PHE	V	212
R	-	CG2	THR	A	322	L	H	CE1	PHE	V	212
R	-	CG2	THR	A	322	L	H	CE2	PHE	V	212
R	-	CG2	THR	A	322	L	H	CZ	PHE	V	212
R	-	CG2	THR	A	322	L	H	HE1	PHE	V	212
R	-	CG2	THR	A	322	L	H	HZ	PHE	V	212
R	-	CG2	THR	A	322	L	H	CG2	VAL	V	216
R	-	CG2	THR	A	322	L	H	HG22	VAL	V	216
R	-	CG2	THR	A	322	L	H	HG23	VAL	V	216
R	-	OG1	THR	A	322	L	H	CD1	PHE	V	212
R	-	OG1	THR	A	322	L	H	CD2	PHE	V	212
R	-	OG1	THR	A	322	L	H	CE1	PHE	V	212
R	-	OG1	THR	A	322	L	H	CE2	PHE	V	212
R	-	OG1	THR	A	322	L	H	CZ	PHE	V	212
R	-	OG1	THR	A	322	L	H	HE1	PHE	V	212
R	-	OG1	THR	A	322	L	H	HE2	PHE	V	212
R	-	OG1	THR	A	322	L	H	HZ	PHE	V	212
R	-	CG	LEU	A	323	L	H	HB3	SER	V	250
R	-	CG	LEU	A	323	L	H	HA2	GLY	V	254
R	-	CD1	LEU	A	323	L	H	CA	SER	V	250
R	-	CD1	LEU	A	323	L	H	C	SER	V	250
R	-	CD1	LEU	A	323	L	H	CB	SER	V	250
R	-	CD1	LEU	A	323	L	H	O	SER	V	250
R	-	CD1	LEU	A	323	L	H	HA	SER	V	250
R	-	CD1	LEU	A	323	L	H	HB3	SER	V	250
R	-	CD1	LEU	A	323	L	H	N	GLY	V	254
R	-	CD1	LEU	A	323	L	H	CA	GLY	V	254
R	-	CD1	LEU	A	323	L	H	H	GLY	V	254
R	-	CD1	LEU	A	323	L	H	HA2	GLY	V	254
R	-	CD1	LEU	A	323	L	H	HA3	GLY	V	254
R	-	CD2	LEU	A	323	L	H	HA2	GLY	V	254
R	-	CD2	LEU	A	323	L	H	HA3	GLY	V	254
R	-	CG	PRO	A	326	L	H	HB2	LEU	V	247
R	-	CG	PRO	A	326	L	H	HD13	LEU	V	247
R	-	CD	PRO	A	326	L	H	HD13	LEU	V	247
R	-	O	SER	A	329	L	H	HE1	PHE	V	239
R	-	CA	ARG	A	331	L	H	HD3	ARG	V	236
R	-	CA	ARG	A	331	L	H	HH11	ARG	V	236
R	-	C	ARG	A	331	L	H	CD	ARG	V	236
R	-	C	ARG	A	331	L	H	NH1	ARG	V	236
R	-	C	ARG	A	331	L	H	HB3	ARG	V	236
R	-	C	ARG	A	331	L	H	HD3	ARG	V	236
R	-	C	ARG	A	331	L	H	HH11	ARG	V	236
R	-	CB	ARG	A	331	L	H	NH1	ARG	V	236
R	-	CB	ARG	A	331	L	H	CZ	ARG	V	236
R	-	CB	ARG	A	331	L	H	HH11	ARG	V	236
R	-	CB	ARG	A	331	L	H	HH12	ARG	V	236
R	-	O	ARG	A	331	L	H	CB	ARG	V	236
R	-	O	ARG	A	331	L	H	CG	ARG	V	236
R	-	O	ARG	A	331	L	H	CD	ARG	V	236
R	-	O	ARG	A	331	L	H	NE	ARG	V	236
R	-	O	ARG	A	331	L	H	NH1	ARG	V	236
R	-	O	ARG	A	331	L	H	CZ	ARG	V	236
R	-	O	ARG	A	331	L	H	HB3	ARG	V	236
R	-	O	ARG	A	331	L	H	HG2	ARG	V	236
R	-	O	ARG	A	331	L	H	HD2	ARG	V	236
R	-	O	ARG	A	331	L	H	HD3	ARG	V	236
R	-	O	ARG	A	331	L	H	HE	ARG	V	236
R	-	O	ARG	A	331	L	H	HH11	ARG	V	236
R	-	O	ARG	A	331	L	H	HH12	ARG	V	236
R	-	CG	ARG	A	331	L	H	NH1	ARG	V	236
R	-	CG	ARG	A	331	L	H	CZ	ARG	V	236
R	-	CG	ARG	A	331	L	H	HH11	ARG	V	236
R	-	CG	ARG	A	331	L	H	HH12	ARG	V	236
R	-	CD	ARG	A	331	L	H	NH1	ARG	V	236
R	-	CD	ARG	A	331	L	H	HH11	ARG	V	236
R	-	CD	ARG	A	331	L	H	HH12	ARG	V	236
R	-	CD	ARG	A	331	L	H	HH22	ARG	V	236
R	-	NE	ARG	A	331	L	H	NH1	ARG	V	236
R	-	NE	ARG	A	331	L	H	HH12	ARG	V	236
R	-	NE	ARG	A	331	L	H	HH22	ARG	V	236
R	-	CZ	ARG	A	331	L	H	HH12	ARG	V	236
R	-	N	ASN	A	332	L	H	HD3	ARG	V	236
R	-	N	ASN	A	332	L	H	HH11	ARG	V	236
R	-	N	ASN	A	332	L	H	HZ1	LYS	V	296
R	-	CA	ASN	A	332	L	H	HD3	ARG	V	236
R	-	CA	ASN	A	332	L	H	HH11	ARG	V	236
R	-	CA	ASN	A	332	L	H	NZ	LYS	V	296
R	-	CA	ASN	A	332	L	H	HZ1	LYS	V	296
R	-	CA	ASN	A	332	L	H	HZ2	LYS	V	296
R	-	CA	ASN	A	332	L	H	HZ3	LYS	V	296
R	-	C	ASN	A	332	L	H	HB3	ARG	V	236
R	-	C	ASN	A	332	L	H	HD3	ARG	V	236
R	-	C	ASN	A	332	L	H	HH11	ARG	V	236
R	-	C	ASN	A	332	L	H	NZ	LYS	V	296
R	-	C	ASN	A	332	L	H	HZ1	LYS	V	296
R	-	C	ASN	A	332	L	H	HZ2	LYS	V	296
R	-	C	ASN	A	332	L	H	HZ3	LYS	V	296
R	-	CB	ASN	A	332	L	H	HH11	ARG	V	236
R	-	CB	ASN	A	332	L	H	HZ1	LYS	V	296
R	-	O	ASN	A	332	L	H	CB	ARG	V	236
R	-	O	ASN	A	332	L	H	CD	ARG	V	236
R	-	O	ASN	A	332	L	H	HB2	ARG	V	236
R	-	O	ASN	A	332	L	H	HB3	ARG	V	236
R	-	O	ASN	A	332	L	H	HD2	ARG	V	236
R	-	O	ASN	A	332	L	H	HD3	ARG	V	236
R	-	O	ASN	A	332	L	H	HH11	ARG	V	236
R	-	O	ASN	A	332	L	H	HZ1	LYS	V	296
R	-	O	ASN	A	332	L	H	HZ2	LYS	V	296
R	-	N	SER	A	333	L	H	CE	LYS	V	296
R	-	N	SER	A	333	L	H	NZ	LYS	V	296
R	-	N	SER	A	333	L	H	HE2	LYS	V	296
R	-	N	SER	A	333	L	H	HE3	LYS	V	296
R	-	N	SER	A	333	L	H	HZ1	LYS	V	296
R	-	N	SER	A	333	L	H	HZ2	LYS	V	296
R	-	N	SER	A	333	L	H	HZ3	LYS	V	296
R	-	CA	SER	A	333	L	H	CE	LYS	V	296
R	-	CA	SER	A	333	L	H	NZ	LYS	V	296
R	-	CA	SER	A	333	L	H	HD2	LYS	V	296
R	-	CA	SER	A	333	L	H	HD3	LYS	V	296
R	-	CA	SER	A	333	L	H	HZ1	LYS	V	296
R	-	CA	SER	A	333	L	H	HZ2	LYS	V	296
R	-	CA	SER	A	333	L	H	HZ3	LYS	V	296
R	-	C	SER	A	333	L	H	HE21	GLN	V	233
R	-	C	SER	A	333	L	H	CE	LYS	V	296
R	-	C	SER	A	333	L	H	NZ	LYS	V	296
R	-	C	SER	A	333	L	H	HD2	LYS	V	296
R	-	C	SER	A	333	L	H	HD3	LYS	V	296
R	-	C	SER	A	333	L	H	HZ1	LYS	V	296
R	-	C	SER	A	333	L	H	HZ2	LYS	V	296
R	-	C	SER	A	333	L	H	HZ3	LYS	V	296
R	-	CB	SER	A	333	L	H	HG3	GLN	V	233
R	-	CB	SER	A	333	L	H	HE21	GLN	V	233
R	-	CB	SER	A	333	L	H	NZ	LYS	V	296
R	-	CB	SER	A	333	L	H	HZ1	LYS	V	296
R	-	CB	SER	A	333	L	H	HZ2	LYS	V	296
R	-	CB	SER	A	333	L	H	HZ3	LYS	V	296
R	-	O	SER	A	333	L	H	CG	GLN	V	233
R	-	O	SER	A	333	L	H	NE2	GLN	V	233
R	-	O	SER	A	333	L	H	HG2	GLN	V	233
R	-	O	SER	A	333	L	H	HG3	GLN	V	233
R	-	O	SER	A	333	L	H	HE21	GLN	V	233
R	-	O	SER	A	333	L	H	HB2	LYS	V	237
R	-	O	SER	A	333	L	H	NZ	LYS	V	296
R	-	O	SER	A	333	L	H	HZ2	LYS	V	296
R	-	O	SER	A	333	L	H	HZ3	LYS	V	296
R	-	OG	SER	A	333	L	H	NZ	LYS	V	296
R	-	OG	SER	A	333	L	H	HZ1	LYS	V	296
R	-	OG	SER	A	333	L	H	HZ2	LYS	V	296
R	-	OG	SER	A	333	L	H	HZ3	LYS	V	296
R	-	N	THR	A	334	L	H	CD	LYS	V	296
R	-	N	THR	A	334	L	H	CE	LYS	V	296
R	-	N	THR	A	334	L	H	NZ	LYS	V	296
R	-	N	THR	A	334	L	H	HD2	LYS	V	296
R	-	N	THR	A	334	L	H	HD3	LYS	V	296
R	-	N	THR	A	334	L	H	HZ1	LYS	V	296
R	-	N	THR	A	334	L	H	HZ2	LYS	V	296
R	-	N	THR	A	334	L	H	HZ3	LYS	V	296
R	-	CA	THR	A	334	L	H	HD2	LYS	V	296
R	-	CA	THR	A	334	L	H	HD3	LYS	V	296
R	-	CA	THR	A	334	L	H	HZ3	LYS	V	296
R	-	C	THR	A	334	L	H	HE21	GLN	V	233
R	-	C	THR	A	334	L	H	HD2	LYS	V	237
R	-	C	THR	A	334	L	H	HZ2	LYS	V	237
R	-	CB	THR	A	334	L	H	HE21	GLN	V	233
R	-	O	THR	A	334	L	H	NE2	GLN	V	233
R	-	O	THR	A	334	L	H	HE21	GLN	V	233
R	-	O	THR	A	334	L	H	HE22	GLN	V	233
R	-	O	THR	A	334	L	H	HD2	LYS	V	237
R	-	CG2	THR	A	334	L	H	HZ3	LYS	V	296
R	-	CG2	THR	A	334	L	H	HH21	ARG	V	300
R	-	CG2	THR	A	334	L	H	HH22	ARG	V	300
R	-	OG1	THR	A	334	L	H	NE2	GLN	V	233
R	-	OG1	THR	A	334	L	H	HE21	GLN	V	233
R	-	OG1	THR	A	334	L	H	HE22	GLN	V	233
R	-	N	ALA	A	335	L	H	CD	LYS	V	237
R	-	N	ALA	A	335	L	H	CE	LYS	V	237
R	-	N	ALA	A	335	L	H	NZ	LYS	V	237
R	-	N	ALA	A	335	L	H	HD2	LYS	V	237
R	-	N	ALA	A	335	L	H	HE3	LYS	V	237
R	-	N	ALA	A	335	L	H	HZ2	LYS	V	237
R	-	CA	ALA	A	335	L	H	HZ2	LYS	V	237
R	-	CA	ALA	A	335	L	H	HH12	ARG	V	300
R	-	CA	ALA	A	335	L	H	HH22	ARG	V	300
R	-	C	ALA	A	335	L	H	NZ	LYS	V	237
R	-	C	ALA	A	335	L	H	HZ1	LYS	V	237
R	-	C	ALA	A	335	L	H	HZ2	LYS	V	237
R	-	C	ALA	A	335	L	H	HZ3	LYS	V	237
R	-	C	ALA	A	335	L	H	HH12	ARG	V	300
R	-	CB	ALA	A	335	L	H	HZ2	LYS	V	237
R	-	O	ALA	A	335	L	H	CE	LYS	V	237
R	-	O	ALA	A	335	L	H	NZ	LYS	V	237
R	-	O	ALA	A	335	L	H	HD2	LYS	V	237
R	-	O	ALA	A	335	L	H	HE3	LYS	V	237
R	-	O	ALA	A	335	L	H	HZ1	LYS	V	237
R	-	O	ALA	A	335	L	H	HZ2	LYS	V	237
R	-	O	ALA	A	335	L	H	HZ3	LYS	V	237
R	-	N	LYS	A	336	L	H	HZ1	LYS	V	237
R	-	N	LYS	A	336	L	H	HZ2	LYS	V	237
R	-	N	LYS	A	336	L	H	OD1	ASP	V	297
R	-	N	LYS	A	336	L	H	NH1	ARG	V	300
R	-	N	LYS	A	336	L	H	HH12	ARG	V	300
R	-	CA	LYS	A	336	L	H	HH12	ARG	V	300
R	-	C	LYS	A	336	L	H	HZ1	LYS	V	237
R	-	CB	LYS	A	336	L	H	HH12	ARG	V	300
R	-	O	LYS	A	336	L	H	HZ1	LYS	V	237
R	-	O	LYS	A	336	L	H	HZ2	LYS	V	237
R	-	CG	LYS	A	336	L	H	NH1	ARG	V	300
R	-	CG	LYS	A	336	L	H	HH11	ARG	V	300
R	-	CG	LYS	A	336	L	H	HH12	ARG	V	300
R	-	CA	ALA	A	337	L	H	O	ALA	V	54
R	-	CB	ALA	A	337	L	H	HA	ALA	V	54
R	-	CB	ALA	A	337	L	H	HB1	ALA	V	54
R	-	N	MET	A	338	L	H	O	ALA	V	54
R	-	N	MET	A	338	L	H	HA	ALA	V	54
R	-	CA	MET	A	338	L	H	HA	ALA	V	54
R	-	CB	MET	A	338	L	H	HA	ALA	V	54
R	-	CG	MET	A	338	L	H	O	PRO	V	53
R	-	CG	MET	A	338	L	H	N	ALA	V	54
R	-	CG	MET	A	338	L	H	CA	ALA	V	54
R	-	CG	MET	A	338	L	H	HA	ALA	V	54
R	-	CE	MET	A	338	L	H	CB	PRO	V	53
R	-	CE	MET	A	338	L	H	HB2	PRO	V	53
R	-	CE	MET	A	338	L	H	HB3	PRO	V	53
R	-	CE	MET	A	338	L	H	N	ALA	V	54
R	-	CE	MET	A	338	L	H	H	ALA	V	54
R	-	CE	MET	A	338	L	H	HA	ALA	V	54
R	-	CE	MET	A	338	L	H	HB3	ALA	V	54
R	-	CA	THR	A	339	L	-	HB2	HIS	V	56
R	-	CB	THR	A	339	L	-	HB2	HIS	V	56
R	-	CG2	THR	A	339	L	H	C	PRO	V	53
R	-	CG2	THR	A	339	L	H	O	PRO	V	53
R	-	CG2	THR	A	339	L	H	HB3	PRO	V	53
R	-	CG2	THR	A	339	L	-	CB	HIS	V	56
R	-	CG2	THR	A	339	L	-	HB2	HIS	V	56
R	-	N	GLY	A	340	L	-	O	HIS	V	56
R	-	N	GLY	A	340	L	-	HB3	HIS	V	56
R	-	C	GLY	A	340	L	H	HG3	PRO	V	139
R	-	O	GLY	A	340	L	-	O	HIS	V	56
R	-	O	GLY	A	340	L	H	CG	PRO	V	139
R	-	O	GLY	A	340	L	H	HG3	PRO	V	139
R	-	N	SER	A	341	L	H	HG2	PRO	V	139
R	-	N	SER	A	341	L	H	HG3	PRO	V	139
R	-	CA	SER	A	341	L	H	CG	PRO	V	139
R	-	CA	SER	A	341	L	H	HG2	PRO	V	139
R	-	CA	SER	A	341	L	H	HG3	PRO	V	139
R	-	C	SER	A	341	L	H	CB	PRO	V	139
R	-	C	SER	A	341	L	H	CG	PRO	V	139
R	-	C	SER	A	341	L	H	HB2	PRO	V	139
R	-	C	SER	A	341	L	H	HB3	PRO	V	139
R	-	C	SER	A	341	L	H	HG2	PRO	V	139
R	-	C	SER	A	341	L	H	HG3	PRO	V	139
R	-	O	SER	A	341	L	H	CB	PRO	V	139
R	-	O	SER	A	341	L	H	CG	PRO	V	139
R	-	O	SER	A	341	L	H	HB2	PRO	V	139
R	-	O	SER	A	341	L	H	HG2	PRO	V	139
R	-	O	SER	A	341	L	H	HG3	PRO	V	139
R	-	N	TRP	A	342	L	H	CB	PRO	V	139
R	-	N	TRP	A	342	L	H	CG	PRO	V	139
R	-	N	TRP	A	342	L	H	HB2	PRO	V	139
R	-	N	TRP	A	342	L	H	HB3	PRO	V	139
R	-	N	TRP	A	342	L	H	HG2	PRO	V	139
R	-	N	TRP	A	342	L	H	HG3	PRO	V	139
R	-	CA	TRP	A	342	L	H	CB	PRO	V	139
R	-	CA	TRP	A	342	L	H	CG	PRO	V	139
R	-	CA	TRP	A	342	L	H	HB2	PRO	V	139
R	-	CA	TRP	A	342	L	H	HB3	PRO	V	139
R	-	CA	TRP	A	342	L	H	HG2	PRO	V	139
R	-	CA	TRP	A	342	L	H	HG3	PRO	V	139
R	-	C	TRP	A	342	L	H	CB	PRO	V	139
R	-	C	TRP	A	342	L	H	CG	PRO	V	139
R	-	C	TRP	A	342	L	H	HB2	PRO	V	139
R	-	C	TRP	A	342	L	H	HB3	PRO	V	139
R	-	C	TRP	A	342	L	H	HG2	PRO	V	139
R	-	C	TRP	A	342	L	H	HG2	ARG	V	140
R	-	C	TRP	A	342	L	H	HE1	MET	V	143
R	-	C	TRP	A	342	L	H	HE2	MET	V	143
R	-	O	TRP	A	342	L	H	CB	PRO	V	139
R	-	O	TRP	A	342	L	H	CG	PRO	V	139
R	-	O	TRP	A	342	L	H	CD	PRO	V	139
R	-	O	TRP	A	342	L	H	HB2	PRO	V	139
R	-	O	TRP	A	342	L	H	HB3	PRO	V	139
R	-	O	TRP	A	342	L	H	HG2	PRO	V	139
R	-	O	TRP	A	342	L	H	HD3	PRO	V	139
R	-	O	TRP	A	342	L	H	H	ARG	V	140
R	-	O	TRP	A	342	L	H	HG2	ARG	V	140
R	-	N	ALA	A	343	L	H	CB	PRO	V	139
R	-	N	ALA	A	343	L	H	HB2	PRO	V	139
R	-	N	ALA	A	343	L	H	HB3	PRO	V	139
R	-	N	ALA	A	343	L	H	CE	MET	V	143
R	-	N	ALA	A	343	L	H	HE1	MET	V	143
R	-	N	ALA	A	343	L	H	HE2	MET	V	143
R	-	CA	ALA	A	343	L	H	HG2	ARG	V	140
R	-	CA	ALA	A	343	L	H	HG3	ARG	V	140
R	-	CA	ALA	A	343	L	H	HE	ARG	V	140
R	-	CA	ALA	A	343	L	H	CE	MET	V	143
R	-	CA	ALA	A	343	L	H	HE1	MET	V	143
R	-	CA	ALA	A	343	L	H	HE2	MET	V	143
R	-	CA	ALA	A	343	L	H	HE3	MET	V	143
R	-	C	ALA	A	343	L	H	CG	ARG	V	140
R	-	C	ALA	A	343	L	H	CD	ARG	V	140
R	-	C	ALA	A	343	L	H	NE	ARG	V	140
R	-	C	ALA	A	343	L	H	HA	ARG	V	140
R	-	C	ALA	A	343	L	H	HG2	ARG	V	140
R	-	C	ALA	A	343	L	H	HG3	ARG	V	140
R	-	C	ALA	A	343	L	H	HE	ARG	V	140
R	-	C	ALA	A	343	L	H	CE	MET	V	143
R	-	C	ALA	A	343	L	H	HE1	MET	V	143
R	-	C	ALA	A	343	L	H	HE2	MET	V	143
R	-	C	ALA	A	343	L	H	HE3	MET	V	143
R	-	CB	ALA	A	343	L	H	HE	ARG	V	140
R	-	CB	ALA	A	343	L	H	HH21	ARG	V	140
R	-	CB	ALA	A	343	L	H	HE1	MET	V	143
R	-	O	ALA	A	343	L	H	HB2	PRO	V	139
R	-	O	ALA	A	343	L	H	N	ARG	V	140
R	-	O	ALA	A	343	L	H	CA	ARG	V	140
R	-	O	ALA	A	343	L	H	CB	ARG	V	140
R	-	O	ALA	A	343	L	H	CG	ARG	V	140
R	-	O	ALA	A	343	L	H	CD	ARG	V	140
R	-	O	ALA	A	343	L	H	NE	ARG	V	140
R	-	O	ALA	A	343	L	H	H	ARG	V	140
R	-	O	ALA	A	343	L	H	HA	ARG	V	140
R	-	O	ALA	A	343	L	H	HB2	ARG	V	140
R	-	O	ALA	A	343	L	H	HB3	ARG	V	140
R	-	O	ALA	A	343	L	H	HG2	ARG	V	140
R	-	O	ALA	A	343	L	H	HG3	ARG	V	140
R	-	O	ALA	A	343	L	H	HD2	ARG	V	140
R	-	O	ALA	A	343	L	H	HD3	ARG	V	140
R	-	O	ALA	A	343	L	H	HE	ARG	V	140
R	-	O	ALA	A	343	L	H	CE	MET	V	143
R	-	O	ALA	A	343	L	H	HE1	MET	V	143
R	-	O	ALA	A	343	L	H	HE2	MET	V	143
R	-	O	ALA	A	343	L	H	HE3	MET	V	143
R	-	N	ALA	A	344	L	H	CG	ARG	V	140
R	-	N	ALA	A	344	L	H	NE	ARG	V	140
R	-	N	ALA	A	344	L	H	HA	ARG	V	140
R	-	N	ALA	A	344	L	H	HG2	ARG	V	140
R	-	N	ALA	A	344	L	H	HG3	ARG	V	140
R	-	N	ALA	A	344	L	H	HE	ARG	V	140
R	-	N	ALA	A	344	L	H	CE	MET	V	143
R	-	N	ALA	A	344	L	H	HE1	MET	V	143
R	-	N	ALA	A	344	L	H	HE2	MET	V	143
R	-	N	ALA	A	344	L	H	HE3	MET	V	143
R	-	CA	ALA	A	344	L	H	HG3	ARG	V	140
R	-	CA	ALA	A	344	L	H	CE	MET	V	143
R	-	CA	ALA	A	344	L	H	HE1	MET	V	143
R	-	CA	ALA	A	344	L	H	HE3	MET	V	143
R	-	C	ALA	A	344	L	H	HE1	MET	V	143
R	-	CB	ALA	A	344	L	H	HE1	MET	V	143
R	-	O	ALA	A	344	L	H	HG3	ARG	V	140

- 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