IID

Q8N126_Q8TDQ0.1 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	TYR	A	329	L	H	GLY	V	208
R	H	TYR	A	329	L	H	ALA	V	211
R	H	TYR	A	329	L	H	GLY	V	212
R	H	TYR	A	329	L	H	LEU	V	215
R	H	ILE	A	332	L	H	GLY	V	208
R	H	ILE	A	332	L	H	ILE	V	209
R	H	ILE	A	332	L	H	GLY	V	212
R	H	ILE	A	332	L	H	LEU	V	213
R	H	ILE	A	333	L	H	GLY	V	212
R	H	ILE	A	333	L	H	LEU	V	215
R	H	ILE	A	333	L	H	ALA	V	216
R	H	ILE	A	333	L	H	PHE	V	219
R	H	ILE	A	336	L	H	GLY	V	212
R	H	ILE	A	336	L	H	LEU	V	213
R	H	ILE	A	336	L	H	ALA	V	216
R	H	ILE	A	349	L	-	VAL	V	274
R	H	ILE	A	356	L	-	GLU	V	273
R	-	LYS	A	359	L	-	VAL	V	271
R	-	ASP	A	377	L	-	ALA	V	253
R	-	ASP	A	377	L	-	VAL	V	254
R	-	THR	A	378	L	-	ALA	V	251
R	-	THR	A	378	L	-	ASN	V	252
R	-	THR	A	378	L	-	ALA	V	253
R	-	ALA	A	379	L	-	ALA	V	251
R	-	ALA	A	379	L	-	ASN	V	252
R	-	ILE	A	380	L	-	ALA	V	251
R	-	ILE	A	381	L	-	LEU	V	250
R	-	ASN	A	382	L	-	SER	V	248
R	-	ASN	A	382	L	-	GLY	V	249
R	-	ALA	A	383	L	-	PRO	V	246
R	-	ALA	A	383	L	-	PRO	V	247
R	-	GLU	A	384	L	-	PRO	V	246
R	-	GLU	A	384	L	-	PRO	V	247
R	-	GLY	A	385	L	-	PRO	V	246
R	-	GLY	A	385	L	-	PRO	V	247
R	-	GLY	A	386	L	-	PRO	V	246
R	-	GLN	A	387	L	-	ASN	V	244
R	-	SER	A	388	L	-	ASN	V	244
R	-	GLY	A	389	L	H	ILE	V	240
R	-	GLY	A	389	L	H	ALA	V	243
R	-	GLY	A	390	L	H	ILE	V	240
R	-	ASP	A	391	L	H	ASN	V	236
R	-	ASP	A	391	L	H	ILE	V	240
R	-	ASP	A	392	L	H	LYS	V	233
R	-	ASP	A	392	L	H	ASN	V	236
R	-	LYS	A	393	L	H	HIS	V	229
R	-	LYS	A	393	L	H	GLU	V	232
R	-	LYS	A	393	L	H	LYS	V	233
R	-	LYS	A	393	L	H	ASN	V	236
R	-	LYS	A	394	L	H	HIS	V	229
R	-	LYS	A	394	L	H	LYS	V	233
R	-	GLU	A	395	L	H	LYS	V	225
R	-	GLU	A	395	L	H	HIS	V	229
R	-	TYR	A	396	L	H	LYS	V	225
R	-	PHE	A	397	L	H	LEU	V	222
R	-	PHE	A	397	L	H	LYS	V	225
R	-	ILE	A	398	L	H	LEU	V	222

- 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

Q8N126_Q8TDQ0.1 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	CB	TYR	A	329	L	H	HD11	LEU	V	215
R	H	CG	TYR	A	329	L	H	HD11	LEU	V	215
R	H	CD1	TYR	A	329	L	H	HB1	ALA	V	211
R	H	CD1	TYR	A	329	L	H	HB3	ALA	V	211
R	H	CD1	TYR	A	329	L	H	N	GLY	V	212
R	H	CD1	TYR	A	329	L	H	CA	GLY	V	212
R	H	CD1	TYR	A	329	L	H	H	GLY	V	212
R	H	CD1	TYR	A	329	L	H	HA2	GLY	V	212
R	H	CD1	TYR	A	329	L	H	HD11	LEU	V	215
R	H	CE1	TYR	A	329	L	H	O	GLY	V	208
R	H	CE1	TYR	A	329	L	H	HA2	GLY	V	208
R	H	CE1	TYR	A	329	L	H	CB	ALA	V	211
R	H	CE1	TYR	A	329	L	H	HB1	ALA	V	211
R	H	CE1	TYR	A	329	L	H	HB3	ALA	V	211
R	H	CE1	TYR	A	329	L	H	N	GLY	V	212
R	H	CE1	TYR	A	329	L	H	H	GLY	V	212
R	H	CE1	TYR	A	329	L	H	HD11	LEU	V	215
R	H	OH	TYR	A	329	L	H	HA2	GLY	V	208
R	H	OH	TYR	A	329	L	H	CB	ALA	V	211
R	H	OH	TYR	A	329	L	H	HB1	ALA	V	211
R	H	OH	TYR	A	329	L	H	HB3	ALA	V	211
R	H	CZ	TYR	A	329	L	H	HA2	GLY	V	208
R	H	CZ	TYR	A	329	L	H	HB1	ALA	V	211
R	H	CZ	TYR	A	329	L	H	HB3	ALA	V	211
R	H	CB	ILE	A	332	L	H	HA3	GLY	V	212
R	H	CG1	ILE	A	332	L	H	HA	ILE	V	209
R	H	CG1	ILE	A	332	L	H	HA3	GLY	V	212
R	H	CG2	ILE	A	332	L	H	HA	ILE	V	209
R	H	CG2	ILE	A	332	L	H	CA	GLY	V	212
R	H	CG2	ILE	A	332	L	H	C	GLY	V	212
R	H	CG2	ILE	A	332	L	H	O	GLY	V	212
R	H	CG2	ILE	A	332	L	H	HA2	GLY	V	212
R	H	CG2	ILE	A	332	L	H	HA3	GLY	V	212
R	H	CG2	ILE	A	332	L	H	N	LEU	V	213
R	H	CG2	ILE	A	332	L	H	H	LEU	V	213
R	H	CG2	ILE	A	332	L	H	HG	LEU	V	213
R	H	CD1	ILE	A	332	L	H	O	GLY	V	208
R	H	CD1	ILE	A	332	L	H	CA	ILE	V	209
R	H	CD1	ILE	A	332	L	H	HA	ILE	V	209
R	H	CD1	ILE	A	332	L	H	HG12	ILE	V	209
R	H	CD1	ILE	A	332	L	H	HA3	GLY	V	212
R	H	N	ILE	A	333	L	H	HB3	ALA	V	216
R	H	CA	ILE	A	333	L	H	HB3	ALA	V	216
R	H	CB	ILE	A	333	L	H	HB3	ALA	V	216
R	H	O	ILE	A	333	L	H	HB1	ALA	V	216
R	H	O	ILE	A	333	L	H	HB3	ALA	V	216
R	H	CG1	ILE	A	333	L	H	O	GLY	V	212
R	H	CG1	ILE	A	333	L	H	HB2	LEU	V	215
R	H	CG1	ILE	A	333	L	H	HB3	LEU	V	215
R	H	CG1	ILE	A	333	L	H	H	ALA	V	216
R	H	CG1	ILE	A	333	L	H	HA	ALA	V	216
R	H	CG1	ILE	A	333	L	H	HB3	ALA	V	216
R	H	CG2	ILE	A	333	L	H	HA	ALA	V	216
R	H	CG2	ILE	A	333	L	H	HB3	ALA	V	216
R	H	CD1	ILE	A	333	L	H	CB	LEU	V	215
R	H	CD1	ILE	A	333	L	H	HB2	LEU	V	215
R	H	CD1	ILE	A	333	L	H	HB3	LEU	V	215
R	H	CD1	ILE	A	333	L	H	HD12	LEU	V	215
R	H	CD1	ILE	A	333	L	H	HD2	PHE	V	219
R	H	CD1	ILE	A	333	L	H	HE2	PHE	V	219
R	H	CB	ILE	A	336	L	H	HD21	LEU	V	213
R	H	CB	ILE	A	336	L	H	CB	ALA	V	216
R	H	CB	ILE	A	336	L	H	HB1	ALA	V	216
R	H	CB	ILE	A	336	L	H	HB2	ALA	V	216
R	H	CB	ILE	A	336	L	H	HB3	ALA	V	216
R	H	CG1	ILE	A	336	L	H	CD2	LEU	V	213
R	H	CG1	ILE	A	336	L	H	HA	LEU	V	213
R	H	CG1	ILE	A	336	L	H	HD21	LEU	V	213
R	H	CG1	ILE	A	336	L	H	HD22	LEU	V	213
R	H	CG1	ILE	A	336	L	H	HD23	LEU	V	213
R	H	CG1	ILE	A	336	L	H	CB	ALA	V	216
R	H	CG1	ILE	A	336	L	H	HB1	ALA	V	216
R	H	CG1	ILE	A	336	L	H	HB2	ALA	V	216
R	H	CG1	ILE	A	336	L	H	HB3	ALA	V	216
R	H	CG2	ILE	A	336	L	H	HD21	LEU	V	213
R	H	CG2	ILE	A	336	L	H	CB	ALA	V	216
R	H	CG2	ILE	A	336	L	H	HB1	ALA	V	216
R	H	CG2	ILE	A	336	L	H	HB2	ALA	V	216
R	H	CG2	ILE	A	336	L	H	HB3	ALA	V	216
R	H	CD1	ILE	A	336	L	H	C	GLY	V	212
R	H	CD1	ILE	A	336	L	H	O	GLY	V	212
R	H	CD1	ILE	A	336	L	H	N	LEU	V	213
R	H	CD1	ILE	A	336	L	H	CA	LEU	V	213
R	H	CD1	ILE	A	336	L	H	CB	LEU	V	213
R	H	CD1	ILE	A	336	L	H	CG	LEU	V	213
R	H	CD1	ILE	A	336	L	H	CD2	LEU	V	213
R	H	CD1	ILE	A	336	L	H	HA	LEU	V	213
R	H	CD1	ILE	A	336	L	H	HG	LEU	V	213
R	H	CD1	ILE	A	336	L	H	HD21	LEU	V	213
R	H	CD1	ILE	A	336	L	H	HD22	LEU	V	213
R	H	CD1	ILE	A	336	L	H	HD23	LEU	V	213
R	H	CD1	ILE	A	336	L	H	CB	ALA	V	216
R	H	CD1	ILE	A	336	L	H	HB1	ALA	V	216
R	H	CD1	ILE	A	336	L	H	HB2	ALA	V	216
R	H	CD1	ILE	A	336	L	H	HB3	ALA	V	216
R	H	CG1	ILE	A	349	L	-	HG12	VAL	V	274
R	H	CG1	ILE	A	349	L	-	HG23	VAL	V	274
R	H	CG1	ILE	A	356	L	-	HG2	GLU	V	273
R	H	CD1	ILE	A	356	L	-	HB3	GLU	V	273
R	H	CD1	ILE	A	356	L	-	HG2	GLU	V	273
R	-	NZ	LYS	A	359	L	-	HG13	VAL	V	271
R	-	C	ASP	A	377	L	-	H	ALA	V	253
R	-	C	ASP	A	377	L	-	H	VAL	V	254
R	-	O	ASP	A	377	L	-	N	ALA	V	253
R	-	O	ASP	A	377	L	-	CA	ALA	V	253
R	-	O	ASP	A	377	L	-	H	ALA	V	253
R	-	O	ASP	A	377	L	-	HA	ALA	V	253
R	-	O	ASP	A	377	L	-	N	VAL	V	254
R	-	O	ASP	A	377	L	-	H	VAL	V	254
R	-	N	THR	A	378	L	-	HA	ASN	V	252
R	-	N	THR	A	378	L	-	H	ALA	V	253
R	-	CA	THR	A	378	L	-	N	ASN	V	252
R	-	CA	THR	A	378	L	-	CA	ASN	V	252
R	-	CA	THR	A	378	L	-	C	ASN	V	252
R	-	CA	THR	A	378	L	-	H	ASN	V	252
R	-	CA	THR	A	378	L	-	HA	ASN	V	252
R	-	CA	THR	A	378	L	-	N	ALA	V	253
R	-	CA	THR	A	378	L	-	H	ALA	V	253
R	-	C	THR	A	378	L	-	C	ALA	V	251
R	-	C	THR	A	378	L	-	O	ALA	V	251
R	-	C	THR	A	378	L	-	N	ASN	V	252
R	-	C	THR	A	378	L	-	CA	ASN	V	252
R	-	C	THR	A	378	L	-	C	ASN	V	252
R	-	C	THR	A	378	L	-	H	ASN	V	252
R	-	C	THR	A	378	L	-	HA	ASN	V	252
R	-	C	THR	A	378	L	-	H	ALA	V	253
R	-	CB	THR	A	378	L	-	N	ASN	V	252
R	-	CB	THR	A	378	L	-	CA	ASN	V	252
R	-	CB	THR	A	378	L	-	C	ASN	V	252
R	-	CB	THR	A	378	L	-	CB	ASN	V	252
R	-	CB	THR	A	378	L	-	CG	ASN	V	252
R	-	CB	THR	A	378	L	-	OD1	ASN	V	252
R	-	CB	THR	A	378	L	-	H	ASN	V	252
R	-	CB	THR	A	378	L	-	HA	ASN	V	252
R	-	CB	THR	A	378	L	-	HB3	ASN	V	252
R	-	CB	THR	A	378	L	-	N	ALA	V	253
R	-	CB	THR	A	378	L	-	H	ALA	V	253
R	-	CB	THR	A	378	L	-	HA	ALA	V	253
R	-	O	THR	A	378	L	-	N	ALA	V	251
R	-	O	THR	A	378	L	-	CA	ALA	V	251
R	-	O	THR	A	378	L	-	C	ALA	V	251
R	-	O	THR	A	378	L	-	O	ALA	V	251
R	-	O	THR	A	378	L	-	H	ALA	V	251
R	-	O	THR	A	378	L	-	HA	ALA	V	251
R	-	O	THR	A	378	L	-	N	ASN	V	252
R	-	O	THR	A	378	L	-	CA	ASN	V	252
R	-	O	THR	A	378	L	-	OD1	ASN	V	252
R	-	O	THR	A	378	L	-	H	ASN	V	252
R	-	O	THR	A	378	L	-	HA	ASN	V	252
R	-	CG2	THR	A	378	L	-	CA	ASN	V	252
R	-	CG2	THR	A	378	L	-	C	ASN	V	252
R	-	CG2	THR	A	378	L	-	CB	ASN	V	252
R	-	CG2	THR	A	378	L	-	CG	ASN	V	252
R	-	CG2	THR	A	378	L	-	OD1	ASN	V	252
R	-	CG2	THR	A	378	L	-	HA	ASN	V	252
R	-	CG2	THR	A	378	L	-	HB3	ASN	V	252
R	-	CG2	THR	A	378	L	-	N	ALA	V	253
R	-	CG2	THR	A	378	L	-	CA	ALA	V	253
R	-	CG2	THR	A	378	L	-	CB	ALA	V	253
R	-	CG2	THR	A	378	L	-	H	ALA	V	253
R	-	CG2	THR	A	378	L	-	HA	ALA	V	253
R	-	CG2	THR	A	378	L	-	HB3	ALA	V	253
R	-	OG1	THR	A	378	L	-	N	ASN	V	252
R	-	OG1	THR	A	378	L	-	CA	ASN	V	252
R	-	OG1	THR	A	378	L	-	CB	ASN	V	252
R	-	OG1	THR	A	378	L	-	CG	ASN	V	252
R	-	OG1	THR	A	378	L	-	OD1	ASN	V	252
R	-	OG1	THR	A	378	L	-	H	ASN	V	252
R	-	OG1	THR	A	378	L	-	HA	ASN	V	252
R	-	OG1	THR	A	378	L	-	H	ALA	V	253
R	-	N	ALA	A	379	L	-	N	ASN	V	252
R	-	N	ALA	A	379	L	-	H	ASN	V	252
R	-	N	ALA	A	379	L	-	HA	ASN	V	252
R	-	CA	ALA	A	379	L	-	C	ALA	V	251
R	-	CA	ALA	A	379	L	-	O	ALA	V	251
R	-	CA	ALA	A	379	L	-	N	ASN	V	252
R	-	CA	ALA	A	379	L	-	H	ASN	V	252
R	-	O	ILE	A	380	L	-	O	ALA	V	251
R	-	O	ILE	A	381	L	-	O	LEU	V	250
R	-	O	ASN	A	382	L	-	HA	SER	V	248
R	-	O	ASN	A	382	L	-	O	GLY	V	249
R	-	O	ASN	A	382	L	-	H	GLY	V	249
R	-	C	ALA	A	383	L	-	HB2	PRO	V	246
R	-	O	ALA	A	383	L	-	CB	PRO	V	246
R	-	O	ALA	A	383	L	-	HB2	PRO	V	246
R	-	O	ALA	A	383	L	-	HB3	PRO	V	246
R	-	O	ALA	A	383	L	-	O	PRO	V	247
R	-	O	ALA	A	383	L	-	HD3	PRO	V	247
R	-	N	GLU	A	384	L	-	HB2	PRO	V	246
R	-	N	GLU	A	384	L	-	HB3	PRO	V	246
R	-	C	GLU	A	384	L	-	HB3	PRO	V	246
R	-	O	GLU	A	384	L	-	HD3	PRO	V	247
R	-	N	GLY	A	385	L	-	HB3	PRO	V	246
R	-	CA	GLY	A	385	L	-	HB3	PRO	V	246
R	-	C	GLY	A	385	L	-	CB	PRO	V	246
R	-	C	GLY	A	385	L	-	HA	PRO	V	246
R	-	C	GLY	A	385	L	-	HB3	PRO	V	246
R	-	O	GLY	A	385	L	-	N	PRO	V	246
R	-	O	GLY	A	385	L	-	CA	PRO	V	246
R	-	O	GLY	A	385	L	-	CB	PRO	V	246
R	-	O	GLY	A	385	L	-	HA	PRO	V	246
R	-	O	GLY	A	385	L	-	HB2	PRO	V	246
R	-	O	GLY	A	385	L	-	HB3	PRO	V	246
R	-	O	GLY	A	385	L	-	CD	PRO	V	247
R	-	O	GLY	A	385	L	-	HD2	PRO	V	247
R	-	O	GLY	A	385	L	-	HD3	PRO	V	247
R	-	N	GLY	A	386	L	-	HB3	PRO	V	246
R	-	C	GLN	A	387	L	-	OD1	ASN	V	244
R	-	N	SER	A	388	L	-	OD1	ASN	V	244
R	-	CA	GLY	A	389	L	H	HG12	ILE	V	240
R	-	C	GLY	A	389	L	H	CG1	ILE	V	240
R	-	C	GLY	A	389	L	H	HA	ILE	V	240
R	-	C	GLY	A	389	L	H	HG12	ILE	V	240
R	-	C	GLY	A	389	L	H	HG13	ILE	V	240
R	-	C	GLY	A	389	L	H	HG23	ILE	V	240
R	-	C	GLY	A	389	L	H	HD11	ILE	V	240
R	-	O	GLY	A	389	L	H	CA	ILE	V	240
R	-	O	GLY	A	389	L	H	CB	ILE	V	240
R	-	O	GLY	A	389	L	H	CG1	ILE	V	240
R	-	O	GLY	A	389	L	H	CG2	ILE	V	240
R	-	O	GLY	A	389	L	H	CD1	ILE	V	240
R	-	O	GLY	A	389	L	H	HA	ILE	V	240
R	-	O	GLY	A	389	L	H	HG12	ILE	V	240
R	-	O	GLY	A	389	L	H	HG13	ILE	V	240
R	-	O	GLY	A	389	L	H	HG23	ILE	V	240
R	-	O	GLY	A	389	L	H	HD11	ILE	V	240
R	-	O	GLY	A	389	L	H	HB3	ALA	V	243
R	-	N	GLY	A	390	L	H	CG1	ILE	V	240
R	-	N	GLY	A	390	L	H	CD1	ILE	V	240
R	-	N	GLY	A	390	L	H	HG12	ILE	V	240
R	-	N	GLY	A	390	L	H	HG13	ILE	V	240
R	-	N	GLY	A	390	L	H	HG23	ILE	V	240
R	-	N	GLY	A	390	L	H	HD11	ILE	V	240
R	-	N	GLY	A	390	L	H	HD12	ILE	V	240
R	-	CA	GLY	A	390	L	H	HG12	ILE	V	240
R	-	CA	GLY	A	390	L	H	HD11	ILE	V	240
R	-	C	GLY	A	390	L	H	CG1	ILE	V	240
R	-	C	GLY	A	390	L	H	CD1	ILE	V	240
R	-	C	GLY	A	390	L	H	HG12	ILE	V	240
R	-	C	GLY	A	390	L	H	HG13	ILE	V	240
R	-	C	GLY	A	390	L	H	HD11	ILE	V	240
R	-	O	GLY	A	390	L	H	CG1	ILE	V	240
R	-	O	GLY	A	390	L	H	HG12	ILE	V	240
R	-	O	GLY	A	390	L	H	HG13	ILE	V	240
R	-	O	GLY	A	390	L	H	HD11	ILE	V	240
R	-	N	ASP	A	391	L	H	HD11	ILE	V	240
R	-	CA	ASP	A	391	L	H	HD11	ILE	V	240
R	-	C	ASP	A	391	L	H	ND2	ASN	V	236
R	-	C	ASP	A	391	L	H	HB2	ASN	V	236
R	-	C	ASP	A	391	L	H	HD21	ASN	V	236
R	-	O	ASP	A	391	L	H	CB	ASN	V	236
R	-	O	ASP	A	391	L	H	CG	ASN	V	236
R	-	O	ASP	A	391	L	H	ND2	ASN	V	236
R	-	O	ASP	A	391	L	H	OD1	ASN	V	236
R	-	O	ASP	A	391	L	H	HB2	ASN	V	236
R	-	O	ASP	A	391	L	H	HB3	ASN	V	236
R	-	O	ASP	A	391	L	H	HD21	ASN	V	236
R	-	O	ASP	A	391	L	H	HD22	ASN	V	236
R	-	N	ASP	A	392	L	H	HD21	ASN	V	236
R	-	CA	ASP	A	392	L	H	ND2	ASN	V	236
R	-	CA	ASP	A	392	L	H	HD21	ASN	V	236
R	-	C	ASP	A	392	L	H	HG2	LYS	V	233
R	-	C	ASP	A	392	L	H	ND2	ASN	V	236
R	-	C	ASP	A	392	L	H	HD21	ASN	V	236
R	-	C	ASP	A	392	L	H	HD22	ASN	V	236
R	-	CB	ASP	A	392	L	H	HD21	ASN	V	236
R	-	CB	ASP	A	392	L	H	HD22	ASN	V	236
R	-	O	ASP	A	392	L	H	HA	LYS	V	233
R	-	O	ASP	A	392	L	H	HG2	LYS	V	233
R	-	O	ASP	A	392	L	H	CB	ASN	V	236
R	-	O	ASP	A	392	L	H	CG	ASN	V	236
R	-	O	ASP	A	392	L	H	ND2	ASN	V	236
R	-	O	ASP	A	392	L	H	HB2	ASN	V	236
R	-	O	ASP	A	392	L	H	HB3	ASN	V	236
R	-	O	ASP	A	392	L	H	HD21	ASN	V	236
R	-	O	ASP	A	392	L	H	HD22	ASN	V	236
R	-	N	LYS	A	393	L	H	CG	LYS	V	233
R	-	N	LYS	A	393	L	H	HG2	LYS	V	233
R	-	N	LYS	A	393	L	H	HG3	LYS	V	233
R	-	N	LYS	A	393	L	H	HE2	LYS	V	233
R	-	N	LYS	A	393	L	H	HD21	ASN	V	236
R	-	CA	LYS	A	393	L	H	NE2	HIS	V	229
R	-	CA	LYS	A	393	L	H	HE2	HIS	V	229
R	-	CA	LYS	A	393	L	H	HE2	LYS	V	233
R	-	CA	LYS	A	393	L	H	HE3	LYS	V	233
R	-	C	LYS	A	393	L	H	CD2	HIS	V	229
R	-	C	LYS	A	393	L	H	CE1	HIS	V	229
R	-	C	LYS	A	393	L	H	NE2	HIS	V	229
R	-	C	LYS	A	393	L	H	HE1	HIS	V	229
R	-	C	LYS	A	393	L	H	HE2	HIS	V	229
R	-	C	LYS	A	393	L	H	CE	LYS	V	233
R	-	C	LYS	A	393	L	H	HG2	LYS	V	233
R	-	C	LYS	A	393	L	H	HG3	LYS	V	233
R	-	C	LYS	A	393	L	H	HE2	LYS	V	233
R	-	C	LYS	A	393	L	H	HE3	LYS	V	233
R	-	CB	LYS	A	393	L	H	NE2	HIS	V	229
R	-	CB	LYS	A	393	L	H	HD2	HIS	V	229
R	-	CB	LYS	A	393	L	H	HE2	HIS	V	229
R	-	O	LYS	A	393	L	H	CG	HIS	V	229
R	-	O	LYS	A	393	L	H	CD2	HIS	V	229
R	-	O	LYS	A	393	L	H	ND1	HIS	V	229
R	-	O	LYS	A	393	L	H	CE1	HIS	V	229
R	-	O	LYS	A	393	L	H	NE2	HIS	V	229
R	-	O	LYS	A	393	L	H	HD2	HIS	V	229
R	-	O	LYS	A	393	L	H	HE1	HIS	V	229
R	-	O	LYS	A	393	L	H	HE2	HIS	V	229
R	-	O	LYS	A	393	L	H	CG	LYS	V	233
R	-	O	LYS	A	393	L	H	CD	LYS	V	233
R	-	O	LYS	A	393	L	H	CE	LYS	V	233
R	-	O	LYS	A	393	L	H	NZ	LYS	V	233
R	-	O	LYS	A	393	L	H	HG2	LYS	V	233
R	-	O	LYS	A	393	L	H	HG3	LYS	V	233
R	-	O	LYS	A	393	L	H	HD3	LYS	V	233
R	-	O	LYS	A	393	L	H	HE2	LYS	V	233
R	-	O	LYS	A	393	L	H	HE3	LYS	V	233
R	-	O	LYS	A	393	L	H	HZ1	LYS	V	233
R	-	O	LYS	A	393	L	H	HZ3	LYS	V	233
R	-	CG	LYS	A	393	L	H	HE2	HIS	V	229
R	-	CD	LYS	A	393	L	H	CD	GLU	V	232
R	-	CD	LYS	A	393	L	H	OE1	GLU	V	232
R	-	CD	LYS	A	393	L	H	OE2	GLU	V	232
R	-	N	LYS	A	394	L	H	CE1	HIS	V	229
R	-	N	LYS	A	394	L	H	NE2	HIS	V	229
R	-	N	LYS	A	394	L	H	HE1	HIS	V	229
R	-	N	LYS	A	394	L	H	HE2	HIS	V	229
R	-	N	LYS	A	394	L	H	CE	LYS	V	233
R	-	N	LYS	A	394	L	H	HE2	LYS	V	233
R	-	N	LYS	A	394	L	H	HE3	LYS	V	233
R	-	N	LYS	A	394	L	H	HZ1	LYS	V	233
R	-	CA	LYS	A	394	L	H	CE1	HIS	V	229
R	-	CA	LYS	A	394	L	H	NE2	HIS	V	229
R	-	CA	LYS	A	394	L	H	HE1	HIS	V	229
R	-	CA	LYS	A	394	L	H	HE2	HIS	V	229
R	-	CA	LYS	A	394	L	H	CE	LYS	V	233
R	-	CA	LYS	A	394	L	H	NZ	LYS	V	233
R	-	CA	LYS	A	394	L	H	HE2	LYS	V	233
R	-	CA	LYS	A	394	L	H	HE3	LYS	V	233
R	-	CA	LYS	A	394	L	H	HZ1	LYS	V	233
R	-	C	LYS	A	394	L	H	CD2	HIS	V	229
R	-	C	LYS	A	394	L	H	CE1	HIS	V	229
R	-	C	LYS	A	394	L	H	NE2	HIS	V	229
R	-	C	LYS	A	394	L	H	HD2	HIS	V	229
R	-	C	LYS	A	394	L	H	HE1	HIS	V	229
R	-	C	LYS	A	394	L	H	HE2	HIS	V	229
R	-	CB	LYS	A	394	L	H	HE1	HIS	V	229
R	-	CB	LYS	A	394	L	H	HE2	HIS	V	229
R	-	CB	LYS	A	394	L	H	HZ1	LYS	V	233
R	-	O	LYS	A	394	L	H	NE2	HIS	V	229
R	-	O	LYS	A	394	L	H	HE2	HIS	V	229
R	-	CG	LYS	A	394	L	H	HZ1	LYS	V	233
R	-	N	GLU	A	395	L	H	CG	HIS	V	229
R	-	N	GLU	A	395	L	H	CD2	HIS	V	229
R	-	N	GLU	A	395	L	H	ND1	HIS	V	229
R	-	N	GLU	A	395	L	H	CE1	HIS	V	229
R	-	N	GLU	A	395	L	H	NE2	HIS	V	229
R	-	N	GLU	A	395	L	H	HD2	HIS	V	229
R	-	N	GLU	A	395	L	H	HE1	HIS	V	229
R	-	N	GLU	A	395	L	H	HE2	HIS	V	229
R	-	CA	GLU	A	395	L	H	CD2	HIS	V	229
R	-	CA	GLU	A	395	L	H	CE1	HIS	V	229
R	-	CA	GLU	A	395	L	H	NE2	HIS	V	229
R	-	CA	GLU	A	395	L	H	HE1	HIS	V	229
R	-	CA	GLU	A	395	L	H	HE2	HIS	V	229
R	-	CB	GLU	A	395	L	H	HE2	LYS	V	225
R	-	CB	GLU	A	395	L	H	CD2	HIS	V	229
R	-	CB	GLU	A	395	L	H	NE2	HIS	V	229
R	-	CB	GLU	A	395	L	H	HD2	HIS	V	229
R	-	CB	GLU	A	395	L	H	HE2	HIS	V	229
R	-	O	GLU	A	395	L	H	ND1	HIS	V	229
R	-	O	GLU	A	395	L	H	CE1	HIS	V	229
R	-	O	GLU	A	395	L	H	HE1	HIS	V	229
R	-	CG	GLU	A	395	L	H	CD2	HIS	V	229
R	-	CG	GLU	A	395	L	H	NE2	HIS	V	229
R	-	CG	GLU	A	395	L	H	HD2	HIS	V	229
R	-	CG	GLU	A	395	L	H	HE2	HIS	V	229
R	-	OE2	GLU	A	395	L	H	HE3	LYS	V	225
R	-	OE2	GLU	A	395	L	H	HZ1	LYS	V	225
R	-	C	TYR	A	396	L	H	HE2	LYS	V	225
R	-	C	TYR	A	396	L	H	HZ1	LYS	V	225
R	-	C	TYR	A	396	L	H	HZ3	LYS	V	225
R	-	O	TYR	A	396	L	H	CE	LYS	V	225
R	-	O	TYR	A	396	L	H	NZ	LYS	V	225
R	-	O	TYR	A	396	L	H	HE2	LYS	V	225
R	-	O	TYR	A	396	L	H	HZ1	LYS	V	225
R	-	O	TYR	A	396	L	H	HZ3	LYS	V	225
R	-	N	PHE	A	397	L	H	HE2	LYS	V	225
R	-	N	PHE	A	397	L	H	HZ3	LYS	V	225
R	-	CA	PHE	A	397	L	H	HZ3	LYS	V	225
R	-	C	PHE	A	397	L	H	CD2	LEU	V	222
R	-	C	PHE	A	397	L	H	HD21	LEU	V	222
R	-	C	PHE	A	397	L	H	HD22	LEU	V	222
R	-	C	PHE	A	397	L	H	HD23	LEU	V	222
R	-	CB	PHE	A	397	L	H	NZ	LYS	V	225
R	-	CB	PHE	A	397	L	H	HD2	LYS	V	225
R	-	CB	PHE	A	397	L	H	HZ1	LYS	V	225
R	-	CB	PHE	A	397	L	H	HZ2	LYS	V	225
R	-	CB	PHE	A	397	L	H	HZ3	LYS	V	225
R	-	O	PHE	A	397	L	H	CG	LEU	V	222
R	-	O	PHE	A	397	L	H	CD2	LEU	V	222
R	-	O	PHE	A	397	L	H	HD21	LEU	V	222
R	-	O	PHE	A	397	L	H	HD22	LEU	V	222
R	-	O	PHE	A	397	L	H	HD23	LEU	V	222
R	-	O	PHE	A	397	L	H	HD2	LYS	V	225
R	-	CG	PHE	A	397	L	H	NZ	LYS	V	225
R	-	CG	PHE	A	397	L	H	HZ1	LYS	V	225
R	-	CG	PHE	A	397	L	H	HZ2	LYS	V	225
R	-	CG	PHE	A	397	L	H	HZ3	LYS	V	225
R	-	CD2	PHE	A	397	L	H	NZ	LYS	V	225
R	-	CD2	PHE	A	397	L	H	HZ1	LYS	V	225
R	-	CD2	PHE	A	397	L	H	HZ2	LYS	V	225
R	-	CD2	PHE	A	397	L	H	HZ3	LYS	V	225
R	-	CE2	PHE	A	397	L	H	HZ1	LYS	V	225
R	-	N	ILE	A	398	L	H	HD22	LEU	V	222
R	-	N	ILE	A	398	L	H	HD23	LEU	V	222
R	-	CA	ILE	A	398	L	H	HD22	LEU	V	222
R	-	CA	ILE	A	398	L	H	HD23	LEU	V	222
R	-	C	ILE	A	398	L	H	CD1	LEU	V	222
R	-	C	ILE	A	398	L	H	HD12	LEU	V	222
R	-	C	ILE	A	398	L	H	HD13	LEU	V	222
R	-	C	ILE	A	398	L	H	HD22	LEU	V	222
R	-	C	ILE	A	398	L	H	HD23	LEU	V	222
R	-	CB	ILE	A	398	L	H	HD23	LEU	V	222
R	-	O	ILE	A	398	L	H	CG	LEU	V	222
R	-	O	ILE	A	398	L	H	CD1	LEU	V	222
R	-	O	ILE	A	398	L	H	CD2	LEU	V	222
R	-	O	ILE	A	398	L	H	HD11	LEU	V	222
R	-	O	ILE	A	398	L	H	HD12	LEU	V	222
R	-	O	ILE	A	398	L	H	HD13	LEU	V	222
R	-	O	ILE	A	398	L	H	HD22	LEU	V	222
R	-	O	ILE	A	398	L	H	HD23	LEU	V	222

- 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