IID

A4D2G3_Q8NGE5.1 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	PRO	A	154	L	-	MET	V	1
R	H	LEU	A	158	L	-	MET	V	1
R	H	GLU	A	196	L	-	ASP	V	190
R	H	MET	A	197	L	-	CYS	V	188
R	H	MET	A	197	L	-	ALA	V	189
R	H	MET	A	197	L	-	ASP	V	190
R	H	LEU	A	200	L	-	ALA	V	187
R	H	LEU	A	200	L	-	CYS	V	188
R	H	LEU	A	200	L	-	ALA	V	189
R	H	LEU	A	200	L	-	THR	V	191
R	H	ALA	A	201	L	-	CYS	V	168
R	H	ALA	A	201	L	-	CYS	V	188
R	H	LEU	A	204	L	-	CYS	V	168
R	H	LEU	A	204	L	-	GLY	V	169
R	H	LEU	A	204	L	-	PRO	V	170
R	H	LEU	A	204	L	H	LYS	V	185
R	H	LEU	A	204	L	H	LEU	V	186
R	H	LEU	A	204	L	-	ALA	V	187
R	H	LEU	A	205	L	-	GLY	V	169
R	H	LEU	A	205	L	-	PRO	V	170
R	H	MET	A	208	L	-	PRO	V	170
R	H	PHE	A	209	L	-	PRO	V	170
R	H	CYS	A	212	L	-	LEU	V	14
R	H	CYS	A	212	L	-	PRO	V	170
R	H	CYS	A	212	L	-	LYS	V	172
R	H	LEU	A	213	L	-	LYS	V	172
R	H	LEU	A	215	L	-	LEU	V	14
R	H	VAL	A	216	L	-	LYS	V	172
R	H	THR	A	219	L	-	PRO	V	17
R	H	THR	A	219	L	-	GLY	V	19
R	H	ILE	A	222	L	-	PRO	V	17
R	H	ILE	A	222	L	-	ILE	V	18
R	H	ILE	A	222	L	-	GLY	V	19
R	H	ILE	A	223	L	-	ILE	V	18
R	H	ILE	A	223	L	-	GLY	V	19
R	H	ILE	A	223	L	H	PRO	V	20
R	H	LEU	A	226	L	-	GLY	V	19
R	H	LEU	A	226	L	H	PRO	V	20
R	H	LEU	A	226	L	H	ARG	V	21
R	H	LEU	A	226	L	H	ILE	V	22
R	H	ARG	A	227	L	H	PRO	V	20
R	H	ARG	A	227	L	H	ARG	V	21
R	H	GLY	A	253	L	H	LYS	V	267
R	H	SER	A	256	L	H	LYS	V	267
R	H	LEU	A	257	L	-	GLN	V	262
R	H	LEU	A	257	L	-	TYR	V	263
R	H	LEU	A	257	L	H	LYS	V	267
R	-	LEU	A	260	L	H	LYS	V	185
R	-	ARG	A	261	L	-	GLN	V	262
R	-	PRO	A	262	L	H	MET	V	181
R	-	PRO	A	262	L	H	GLU	V	195
R	-	LYS	A	263	L	H	HIS	V	192
R	-	SER	A	264	L	H	HIS	V	192
R	-	SER	A	264	L	H	VAL	V	196
R	-	ASN	A	265	L	H	LEU	V	199
R	H	VAL	A	274	L	-	TYR	V	263

- 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

A4D2G3_Q8NGE5.1 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	CA	PRO	A	154	L	-	HE1	MET	V	1
R	H	CB	PRO	A	154	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	158	L	-	N	MET	V	1
R	H	CD1	LEU	A	158	L	-	HG3	MET	V	1
R	H	CD1	LEU	A	158	L	-	H2	MET	V	1
R	H	CD1	LEU	A	158	L	-	H3	MET	V	1
R	H	CD2	LEU	A	158	L	-	N	MET	V	1
R	H	CD2	LEU	A	158	L	-	CB	MET	V	1
R	H	CD2	LEU	A	158	L	-	HB2	MET	V	1
R	H	CD2	LEU	A	158	L	-	HG3	MET	V	1
R	H	CD2	LEU	A	158	L	-	H2	MET	V	1
R	H	CD2	LEU	A	158	L	-	H3	MET	V	1
R	H	OE2	GLU	A	196	L	-	OD2	ASP	V	190
R	H	CA	MET	A	197	L	-	C	CYS	V	188
R	H	CA	MET	A	197	L	-	O	CYS	V	188
R	H	CA	MET	A	197	L	-	HA	ALA	V	189
R	H	C	MET	A	197	L	-	O	CYS	V	188
R	H	CB	MET	A	197	L	-	C	CYS	V	188
R	H	CB	MET	A	197	L	-	O	CYS	V	188
R	H	CB	MET	A	197	L	-	CA	ALA	V	189
R	H	CB	MET	A	197	L	-	HA	ALA	V	189
R	H	CB	MET	A	197	L	-	H	ASP	V	190
R	H	O	MET	A	197	L	-	CA	CYS	V	188
R	H	O	MET	A	197	L	-	C	CYS	V	188
R	H	O	MET	A	197	L	-	CB	CYS	V	188
R	H	O	MET	A	197	L	-	O	CYS	V	188
R	H	O	MET	A	197	L	-	HA	CYS	V	188
R	H	O	MET	A	197	L	-	HB2	CYS	V	188
R	H	CG	MET	A	197	L	-	O	CYS	V	188
R	H	CG	MET	A	197	L	-	CA	ALA	V	189
R	H	CG	MET	A	197	L	-	C	ALA	V	189
R	H	CG	MET	A	197	L	-	CB	ALA	V	189
R	H	CG	MET	A	197	L	-	HA	ALA	V	189
R	H	CG	MET	A	197	L	-	HB1	ALA	V	189
R	H	CG	MET	A	197	L	-	N	ASP	V	190
R	H	CG	MET	A	197	L	-	H	ASP	V	190
R	H	CG	MET	A	197	L	-	HB3	ASP	V	190
R	H	SD	MET	A	197	L	-	CA	ALA	V	189
R	H	SD	MET	A	197	L	-	CB	ALA	V	189
R	H	SD	MET	A	197	L	-	HA	ALA	V	189
R	H	SD	MET	A	197	L	-	HB1	ALA	V	189
R	H	SD	MET	A	197	L	-	HB2	ALA	V	189
R	H	SD	MET	A	197	L	-	H	ASP	V	190
R	H	C	LEU	A	200	L	-	HA	CYS	V	188
R	H	CB	LEU	A	200	L	-	HA	CYS	V	188
R	H	CG	LEU	A	200	L	-	O	ALA	V	187
R	H	CG	LEU	A	200	L	-	HA	CYS	V	188
R	H	CD2	LEU	A	200	L	-	C	ALA	V	187
R	H	CD2	LEU	A	200	L	-	O	ALA	V	187
R	H	CD2	LEU	A	200	L	-	HA	CYS	V	188
R	H	CD2	LEU	A	200	L	-	C	ALA	V	189
R	H	CD2	LEU	A	200	L	-	O	ALA	V	189
R	H	CD2	LEU	A	200	L	-	HG23	THR	V	191
R	H	N	ALA	A	201	L	-	CB	CYS	V	188
R	H	N	ALA	A	201	L	-	HA	CYS	V	188
R	H	N	ALA	A	201	L	-	HB2	CYS	V	188
R	H	N	ALA	A	201	L	-	HB3	CYS	V	188
R	H	CA	ALA	A	201	L	-	HB2	CYS	V	168
R	H	CA	ALA	A	201	L	-	CB	CYS	V	188
R	H	CA	ALA	A	201	L	-	HA	CYS	V	188
R	H	CA	ALA	A	201	L	-	HB2	CYS	V	188
R	H	CA	ALA	A	201	L	-	HB3	CYS	V	188
R	H	CB	ALA	A	201	L	-	SG	CYS	V	168
R	H	CB	ALA	A	201	L	-	HB2	CYS	V	168
R	H	CB	ALA	A	201	L	-	HG	CYS	V	168
R	H	CB	ALA	A	201	L	-	CB	CYS	V	188
R	H	CB	ALA	A	201	L	-	HA	CYS	V	188
R	H	CB	ALA	A	201	L	-	HB2	CYS	V	188
R	H	CB	ALA	A	201	L	-	HB3	CYS	V	188
R	H	C	LEU	A	204	L	-	HD2	PRO	V	170
R	H	CB	LEU	A	204	L	-	HA2	GLY	V	169
R	H	O	LEU	A	204	L	-	HD2	PRO	V	170
R	H	CG	LEU	A	204	L	H	O	LYS	V	185
R	H	CG	LEU	A	204	L	H	HA	LEU	V	186
R	H	CD1	LEU	A	204	L	-	O	CYS	V	168
R	H	CD1	LEU	A	204	L	-	H	CYS	V	168
R	H	CD1	LEU	A	204	L	-	HB2	CYS	V	168
R	H	CD1	LEU	A	204	L	H	O	LYS	V	185
R	H	CD1	LEU	A	204	L	H	CA	LEU	V	186
R	H	CD1	LEU	A	204	L	H	C	LEU	V	186
R	H	CD1	LEU	A	204	L	H	O	LEU	V	186
R	H	CD1	LEU	A	204	L	H	HA	LEU	V	186
R	H	CD1	LEU	A	204	L	-	N	ALA	V	187
R	H	CD1	LEU	A	204	L	-	C	ALA	V	187
R	H	CD1	LEU	A	204	L	-	O	ALA	V	187
R	H	CD2	LEU	A	204	L	H	C	LYS	V	185
R	H	CD2	LEU	A	204	L	H	O	LYS	V	185
R	H	CD2	LEU	A	204	L	H	HA	LEU	V	186
R	H	CD2	LEU	A	204	L	H	HD21	LEU	V	186
R	H	CD1	LEU	A	205	L	-	HA3	GLY	V	169
R	H	CD1	LEU	A	205	L	-	HD3	PRO	V	170
R	H	C	MET	A	208	L	-	HG2	PRO	V	170
R	H	C	MET	A	208	L	-	HG3	PRO	V	170
R	H	O	MET	A	208	L	-	HG2	PRO	V	170
R	H	O	MET	A	208	L	-	HG3	PRO	V	170
R	H	N	PHE	A	209	L	-	CG	PRO	V	170
R	H	N	PHE	A	209	L	-	HG2	PRO	V	170
R	H	N	PHE	A	209	L	-	HG3	PRO	V	170
R	H	N	PHE	A	209	L	-	HD2	PRO	V	170
R	H	N	PHE	A	209	L	-	HD3	PRO	V	170
R	H	CA	PHE	A	209	L	-	CG	PRO	V	170
R	H	CA	PHE	A	209	L	-	CD	PRO	V	170
R	H	CA	PHE	A	209	L	-	HG2	PRO	V	170
R	H	CA	PHE	A	209	L	-	HG3	PRO	V	170
R	H	CA	PHE	A	209	L	-	HD3	PRO	V	170
R	H	C	PHE	A	209	L	-	HG2	PRO	V	170
R	H	CB	PHE	A	209	L	-	CG	PRO	V	170
R	H	CB	PHE	A	209	L	-	CD	PRO	V	170
R	H	CB	PHE	A	209	L	-	HG2	PRO	V	170
R	H	CB	PHE	A	209	L	-	HD3	PRO	V	170
R	H	O	PHE	A	209	L	-	HG2	PRO	V	170
R	H	CG	PHE	A	209	L	-	HG2	PRO	V	170
R	H	CG	PHE	A	209	L	-	HD3	PRO	V	170
R	H	CD2	PHE	A	209	L	-	CB	PRO	V	170
R	H	CD2	PHE	A	209	L	-	CG	PRO	V	170
R	H	CD2	PHE	A	209	L	-	HB3	PRO	V	170
R	H	CD2	PHE	A	209	L	-	HG2	PRO	V	170
R	H	CD2	PHE	A	209	L	-	HD3	PRO	V	170
R	H	CE2	PHE	A	209	L	-	HB3	PRO	V	170
R	H	CA	CYS	A	212	L	-	HD2	LYS	V	172
R	H	CA	CYS	A	212	L	-	HD3	LYS	V	172
R	H	CA	CYS	A	212	L	-	HZ2	LYS	V	172
R	H	CA	CYS	A	212	L	-	HZ3	LYS	V	172
R	H	C	CYS	A	212	L	-	NZ	LYS	V	172
R	H	C	CYS	A	212	L	-	HZ2	LYS	V	172
R	H	C	CYS	A	212	L	-	HZ3	LYS	V	172
R	H	CB	CYS	A	212	L	-	CD	LYS	V	172
R	H	CB	CYS	A	212	L	-	CE	LYS	V	172
R	H	CB	CYS	A	212	L	-	NZ	LYS	V	172
R	H	CB	CYS	A	212	L	-	HD2	LYS	V	172
R	H	CB	CYS	A	212	L	-	HD3	LYS	V	172
R	H	CB	CYS	A	212	L	-	HZ2	LYS	V	172
R	H	CB	CYS	A	212	L	-	HZ3	LYS	V	172
R	H	O	CYS	A	212	L	-	NZ	LYS	V	172
R	H	O	CYS	A	212	L	-	HZ2	LYS	V	172
R	H	O	CYS	A	212	L	-	HZ3	LYS	V	172
R	H	SG	CYS	A	212	L	-	HD13	LEU	V	14
R	H	SG	CYS	A	212	L	-	HG3	PRO	V	170
R	H	SG	CYS	A	212	L	-	CB	LYS	V	172
R	H	SG	CYS	A	212	L	-	CG	LYS	V	172
R	H	SG	CYS	A	212	L	-	CD	LYS	V	172
R	H	SG	CYS	A	212	L	-	HB2	LYS	V	172
R	H	SG	CYS	A	212	L	-	HB3	LYS	V	172
R	H	SG	CYS	A	212	L	-	HD2	LYS	V	172
R	H	SG	CYS	A	212	L	-	HD3	LYS	V	172
R	H	N	LEU	A	213	L	-	HZ2	LYS	V	172
R	H	CB	LEU	A	215	L	-	HD12	LEU	V	14
R	H	CD1	LEU	A	215	L	-	CD1	LEU	V	14
R	H	CD1	LEU	A	215	L	-	HD11	LEU	V	14
R	H	CD1	LEU	A	215	L	-	HD12	LEU	V	14
R	H	CB	VAL	A	216	L	-	HZ3	LYS	V	172
R	H	CG2	VAL	A	216	L	-	NZ	LYS	V	172
R	H	CG2	VAL	A	216	L	-	HZ1	LYS	V	172
R	H	CG2	VAL	A	216	L	-	HZ3	LYS	V	172
R	H	CB	THR	A	219	L	-	HA	PRO	V	17
R	H	O	THR	A	219	L	-	HA3	GLY	V	19
R	H	CG2	THR	A	219	L	-	HA	PRO	V	17
R	H	OG1	THR	A	219	L	-	CA	PRO	V	17
R	H	OG1	THR	A	219	L	-	CB	PRO	V	17
R	H	OG1	THR	A	219	L	-	HA	PRO	V	17
R	H	OG1	THR	A	219	L	-	HB2	PRO	V	17
R	H	OG1	THR	A	219	L	-	HB3	PRO	V	17
R	H	C	ILE	A	222	L	-	HA2	GLY	V	19
R	H	C	ILE	A	222	L	-	HA3	GLY	V	19
R	H	CB	ILE	A	222	L	-	H	GLY	V	19
R	H	O	ILE	A	222	L	-	HA2	GLY	V	19
R	H	CG2	ILE	A	222	L	-	C	ILE	V	18
R	H	CG2	ILE	A	222	L	-	HA	ILE	V	18
R	H	CG2	ILE	A	222	L	-	N	GLY	V	19
R	H	CG2	ILE	A	222	L	-	CA	GLY	V	19
R	H	CG2	ILE	A	222	L	-	H	GLY	V	19
R	H	CG2	ILE	A	222	L	-	HA2	GLY	V	19
R	H	CG2	ILE	A	222	L	-	HA3	GLY	V	19
R	H	CD1	ILE	A	222	L	-	O	PRO	V	17
R	H	N	ILE	A	223	L	-	CA	GLY	V	19
R	H	N	ILE	A	223	L	-	HA2	GLY	V	19
R	H	N	ILE	A	223	L	-	HA3	GLY	V	19
R	H	N	ILE	A	223	L	H	HD2	PRO	V	20
R	H	N	ILE	A	223	L	H	HD3	PRO	V	20
R	H	CA	ILE	A	223	L	-	CA	GLY	V	19
R	H	CA	ILE	A	223	L	-	HA2	GLY	V	19
R	H	CA	ILE	A	223	L	-	HA3	GLY	V	19
R	H	CA	ILE	A	223	L	H	CG	PRO	V	20
R	H	CA	ILE	A	223	L	H	CD	PRO	V	20
R	H	CA	ILE	A	223	L	H	HG3	PRO	V	20
R	H	CA	ILE	A	223	L	H	HD2	PRO	V	20
R	H	CA	ILE	A	223	L	H	HD3	PRO	V	20
R	H	C	ILE	A	223	L	H	CD	PRO	V	20
R	H	C	ILE	A	223	L	H	HD2	PRO	V	20
R	H	C	ILE	A	223	L	H	HD3	PRO	V	20
R	H	CB	ILE	A	223	L	-	CA	GLY	V	19
R	H	CB	ILE	A	223	L	-	HA3	GLY	V	19
R	H	CB	ILE	A	223	L	H	N	PRO	V	20
R	H	CB	ILE	A	223	L	H	CG	PRO	V	20
R	H	CB	ILE	A	223	L	H	CD	PRO	V	20
R	H	CB	ILE	A	223	L	H	HG3	PRO	V	20
R	H	CB	ILE	A	223	L	H	HD2	PRO	V	20
R	H	CB	ILE	A	223	L	H	HD3	PRO	V	20
R	H	O	ILE	A	223	L	H	CD	PRO	V	20
R	H	O	ILE	A	223	L	H	HG2	PRO	V	20
R	H	O	ILE	A	223	L	H	HG3	PRO	V	20
R	H	O	ILE	A	223	L	H	HD3	PRO	V	20
R	H	CG1	ILE	A	223	L	-	O	ILE	V	18
R	H	CG1	ILE	A	223	L	-	CA	GLY	V	19
R	H	CG1	ILE	A	223	L	-	C	GLY	V	19
R	H	CG1	ILE	A	223	L	-	HA2	GLY	V	19
R	H	CG1	ILE	A	223	L	-	HA3	GLY	V	19
R	H	CG1	ILE	A	223	L	H	N	PRO	V	20
R	H	CG1	ILE	A	223	L	H	CG	PRO	V	20
R	H	CG1	ILE	A	223	L	H	CD	PRO	V	20
R	H	CG1	ILE	A	223	L	H	HG3	PRO	V	20
R	H	CG1	ILE	A	223	L	H	HD2	PRO	V	20
R	H	CG1	ILE	A	223	L	H	HD3	PRO	V	20
R	H	CG2	ILE	A	223	L	H	CB	PRO	V	20
R	H	CG2	ILE	A	223	L	H	CG	PRO	V	20
R	H	CG2	ILE	A	223	L	H	CD	PRO	V	20
R	H	CG2	ILE	A	223	L	H	HB2	PRO	V	20
R	H	CG2	ILE	A	223	L	H	HG2	PRO	V	20
R	H	CG2	ILE	A	223	L	H	HG3	PRO	V	20
R	H	CG2	ILE	A	223	L	H	HD2	PRO	V	20
R	H	CG2	ILE	A	223	L	H	HD3	PRO	V	20
R	H	CD1	ILE	A	223	L	-	HA3	GLY	V	19
R	H	CD1	ILE	A	223	L	H	CD	PRO	V	20
R	H	CD1	ILE	A	223	L	H	HD2	PRO	V	20
R	H	C	LEU	A	226	L	H	CZ	ARG	V	21
R	H	C	LEU	A	226	L	H	HD2	ARG	V	21
R	H	CB	LEU	A	226	L	-	HA2	GLY	V	19
R	H	CB	LEU	A	226	L	H	HD3	PRO	V	20
R	H	CB	LEU	A	226	L	H	HD2	ARG	V	21
R	H	O	LEU	A	226	L	H	CD	ARG	V	21
R	H	O	LEU	A	226	L	H	NE	ARG	V	21
R	H	O	LEU	A	226	L	H	NH1	ARG	V	21
R	H	O	LEU	A	226	L	H	NH2	ARG	V	21
R	H	O	LEU	A	226	L	H	CZ	ARG	V	21
R	H	O	LEU	A	226	L	H	HD2	ARG	V	21
R	H	O	LEU	A	226	L	H	HE	ARG	V	21
R	H	O	LEU	A	226	L	H	HH11	ARG	V	21
R	H	O	LEU	A	226	L	H	HH12	ARG	V	21
R	H	O	LEU	A	226	L	H	HH21	ARG	V	21
R	H	O	LEU	A	226	L	H	HH22	ARG	V	21
R	H	CG	LEU	A	226	L	-	HA2	GLY	V	19
R	H	CD1	LEU	A	226	L	-	N	GLY	V	19
R	H	CD1	LEU	A	226	L	-	CA	GLY	V	19
R	H	CD1	LEU	A	226	L	-	C	GLY	V	19
R	H	CD1	LEU	A	226	L	-	O	GLY	V	19
R	H	CD1	LEU	A	226	L	-	H	GLY	V	19
R	H	CD1	LEU	A	226	L	-	HA2	GLY	V	19
R	H	CD1	LEU	A	226	L	-	HA3	GLY	V	19
R	H	CD1	LEU	A	226	L	H	HD3	PRO	V	20
R	H	CD1	LEU	A	226	L	H	H	ARG	V	21
R	H	CD1	LEU	A	226	L	H	HB2	ARG	V	21
R	H	CD1	LEU	A	226	L	H	H	ILE	V	22
R	H	CD1	LEU	A	226	L	H	HG13	ILE	V	22
R	H	CD1	LEU	A	226	L	H	HD13	ILE	V	22
R	H	CA	ARG	A	227	L	H	HH21	ARG	V	21
R	H	CG	ARG	A	227	L	H	HG2	PRO	V	20
R	H	CD	ARG	A	227	L	H	HG3	PRO	V	20
R	H	NE	ARG	A	227	L	H	CG	PRO	V	20
R	H	NE	ARG	A	227	L	H	HG2	PRO	V	20
R	H	NE	ARG	A	227	L	H	HG3	PRO	V	20
R	H	NH2	ARG	A	227	L	H	CB	PRO	V	20
R	H	NH2	ARG	A	227	L	H	CG	PRO	V	20
R	H	NH2	ARG	A	227	L	H	HB2	PRO	V	20
R	H	NH2	ARG	A	227	L	H	HB3	PRO	V	20
R	H	NH2	ARG	A	227	L	H	HG3	PRO	V	20
R	H	CZ	ARG	A	227	L	H	CG	PRO	V	20
R	H	CZ	ARG	A	227	L	H	HG3	PRO	V	20
R	H	O	GLY	A	253	L	H	HZ1	LYS	V	267
R	H	O	GLY	A	253	L	H	HZ2	LYS	V	267
R	H	CA	SER	A	256	L	H	HZ1	LYS	V	267
R	H	C	SER	A	256	L	H	HZ1	LYS	V	267
R	H	CB	SER	A	256	L	H	NZ	LYS	V	267
R	H	CB	SER	A	256	L	H	HZ1	LYS	V	267
R	H	CB	SER	A	256	L	H	HZ2	LYS	V	267
R	H	CB	SER	A	256	L	H	HZ3	LYS	V	267
R	H	OG	SER	A	256	L	H	HZ2	LYS	V	267
R	H	N	LEU	A	257	L	H	HZ1	LYS	V	267
R	H	CG	LEU	A	257	L	H	HZ1	LYS	V	267
R	H	CD1	LEU	A	257	L	-	HH	TYR	V	263
R	H	CD2	LEU	A	257	L	-	OE1	GLN	V	262
R	H	CD2	LEU	A	257	L	-	HB3	GLN	V	262
R	H	CD2	LEU	A	257	L	H	HZ1	LYS	V	267
R	-	CB	LEU	A	260	L	H	HG2	LYS	V	185
R	-	CB	LEU	A	260	L	H	HE2	LYS	V	185
R	-	O	LEU	A	260	L	H	HG2	LYS	V	185
R	-	O	LEU	A	260	L	H	HE2	LYS	V	185
R	-	NE	ARG	A	261	L	-	HE22	GLN	V	262
R	-	NH2	ARG	A	261	L	-	NE2	GLN	V	262
R	-	NH2	ARG	A	261	L	-	HE21	GLN	V	262
R	-	NH2	ARG	A	261	L	-	HE22	GLN	V	262
R	-	CZ	ARG	A	261	L	-	NE2	GLN	V	262
R	-	CZ	ARG	A	261	L	-	HE22	GLN	V	262
R	-	N	PRO	A	262	L	H	CD	GLU	V	195
R	-	N	PRO	A	262	L	H	OE2	GLU	V	195
R	-	CA	PRO	A	262	L	H	CD	GLU	V	195
R	-	CA	PRO	A	262	L	H	OE2	GLU	V	195
R	-	C	PRO	A	262	L	H	OE2	GLU	V	195
R	-	CB	PRO	A	262	L	H	CB	GLU	V	195
R	-	CB	PRO	A	262	L	H	CG	GLU	V	195
R	-	CB	PRO	A	262	L	H	CD	GLU	V	195
R	-	CB	PRO	A	262	L	H	OE1	GLU	V	195
R	-	CB	PRO	A	262	L	H	OE2	GLU	V	195
R	-	CB	PRO	A	262	L	H	HB2	GLU	V	195
R	-	CB	PRO	A	262	L	H	HB3	GLU	V	195
R	-	CG	PRO	A	262	L	H	HE1	MET	V	181
R	-	CG	PRO	A	262	L	H	CB	GLU	V	195
R	-	CG	PRO	A	262	L	H	CG	GLU	V	195
R	-	CG	PRO	A	262	L	H	CD	GLU	V	195
R	-	CG	PRO	A	262	L	H	OE1	GLU	V	195
R	-	CG	PRO	A	262	L	H	OE2	GLU	V	195
R	-	CG	PRO	A	262	L	H	HB2	GLU	V	195
R	-	CG	PRO	A	262	L	H	HB3	GLU	V	195
R	-	CG	PRO	A	262	L	H	HG2	GLU	V	195
R	-	CD	PRO	A	262	L	H	CD	GLU	V	195
R	-	CD	PRO	A	262	L	H	OE1	GLU	V	195
R	-	CD	PRO	A	262	L	H	OE2	GLU	V	195
R	-	N	LYS	A	263	L	H	HD2	HIS	V	192
R	-	CA	LYS	A	263	L	H	HD2	HIS	V	192
R	-	CB	LYS	A	263	L	H	CD2	HIS	V	192
R	-	CB	LYS	A	263	L	H	HD2	HIS	V	192
R	-	CG	LYS	A	263	L	H	HD2	HIS	V	192
R	-	N	SER	A	264	L	H	HD2	HIS	V	192
R	-	N	SER	A	264	L	H	HE2	HIS	V	192
R	-	CA	SER	A	264	L	H	HE2	HIS	V	192
R	-	CB	SER	A	264	L	H	NE2	HIS	V	192
R	-	CB	SER	A	264	L	H	HE2	HIS	V	192
R	-	OG	SER	A	264	L	H	HE2	HIS	V	192
R	-	OG	SER	A	264	L	H	HG22	VAL	V	196
R	-	ND2	ASN	A	265	L	H	CD2	LEU	V	199
R	-	ND2	ASN	A	265	L	H	HD22	LEU	V	199
R	-	ND2	ASN	A	265	L	H	HD23	LEU	V	199
R	H	CB	VAL	A	274	L	-	HH	TYR	V	263
R	H	CG2	VAL	A	274	L	-	OH	TYR	V	263
R	H	CG2	VAL	A	274	L	-	HH	TYR	V	263

- 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