IID

Q8NG81_Q8NGS7.2 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	H	PHE	A	102	L	-	LEU	V	13
R	H	PHE	A	102	L	-	GLU	V	173
R	H	ILE	A	103	L	-	LEU	V	15
R	H	ILE	A	103	L	-	GLU	V	173
R	H	ILE	A	103	L	-	LYS	V	90
R	H	MET	A	107	L	-	SER	V	171
R	H	MET	A	107	L	-	GLU	V	173
R	H	LYS	A	138	L	-	CYS	V	189
R	H	LYS	A	138	L	-	ASN	V	190
R	H	LYS	A	138	L	-	ASP	V	191
R	H	VAL	A	142	L	-	CYS	V	169
R	H	VAL	A	142	L	-	CYS	V	189
R	H	ALA	A	145	L	-	CYS	V	169
R	H	ALA	A	146	L	-	CYS	V	169
R	H	TRP	A	149	L	-	CYS	V	169
R	H	TRP	A	149	L	-	GLY	V	170
R	H	TRP	A	149	L	-	SER	V	171
R	H	LEU	A	153	L	-	SER	V	171
R	H	LEU	A	311	L	-	PRO	V	262
R	H	LEU	A	311	L	H	SER	V	264
R	H	LYS	A	314	L	H	ILE	V	260
R	H	LYS	A	314	L	-	GLN	V	261
R	H	LYS	A	314	L	-	PRO	V	262
R	-	ASP	A	318	L	H	ILE	V	260
R	H	TYR	A	35	L	H	MET	V	269
R	H	LEU	A	39	L	-	SER	V	267
R	H	LEU	A	39	L	H	PRO	V	268
R	H	LEU	A	39	L	H	MET	V	269
R	H	LEU	A	40	L	H	SER	V	264
R	H	LEU	A	40	L	H	HIS	V	265
R	H	VAL	A	44	L	H	SER	V	264
R	H	VAL	A	44	L	H	HIS	V	265
R	H	ILE	A	46	L	H	ILE	V	186
R	H	SER	A	47	L	H	THR	V	263
R	H	ILE	A	50	L	H	ILE	V	186
R	H	ILE	A	50	L	-	THR	V	192
R	H	ILE	A	50	L	H	SER	V	193
R	H	ILE	A	50	L	H	GLU	V	196
R	H	PHE	A	51	L	H	GLU	V	196
R	H	PHE	A	51	L	H	THR	V	263
R	-	HIS	A	56	L	-	ASP	V	191
R	-	HIS	A	56	L	H	SER	V	193
R	H	PHE	A	61	L	-	CYS	V	169
R	H	PHE	A	61	L	-	CYS	V	189
R	H	CYS	A	64	L	H	ILE	V	186
R	H	ASN	A	65	L	-	CYS	V	169
R	H	ASN	A	65	L	-	GLY	V	170
R	H	PHE	A	68	L	-	SER	V	171
R	H	PHE	A	68	L	-	GLU	V	173
R	H	PHE	A	68	L	H	ILE	V	186
R	H	PHE	A	68	L	H	LEU	V	187
R	H	VAL	A	71	L	H	PRO	V	268
R	H	CYS	A	72	L	-	LEU	V	15
R	H	CYS	A	72	L	-	ALA	V	175
R	H	SER	A	75	L	H	LYS	V	272
R	H	PRO	A	79	L	-	ASN	V	19
R	H	PRO	A	79	L	H	HIS	V	24
R	H	LEU	A	80	L	-	ASN	V	19
R	H	LEU	A	80	L	-	SER	V	21
R	H	ALA	A	83	L	-	ASN	V	19
R	H	ALA	A	83	L	-	SER	V	21
R	H	ALA	A	83	L	H	THR	V	23
R	H	ALA	A	83	L	H	HIS	V	24
R	-	ALA	A	87	L	H	PRO	V	22
R	-	LYS	A	89	L	H	PRO	V	22
R	S	LYS	A	91	L	-	HIS	V	20
R	S	LYS	A	91	L	-	SER	V	21
R	S	LYS	A	91	L	H	PRO	V	22
R	S	VAL	A	92	L	-	HIS	V	20
R	S	SER	A	93	L	-	HIS	V	20
R	H	SER	A	95	L	-	HIS	V	20
R	H	SER	A	95	L	-	GLY	V	88
R	H	GLY	A	96	L	-	HIS	V	20
R	H	VAL	A	99	L	-	LYS	V	90

- 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

Q8NG81_Q8NGS7.2 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	H	OH	TYR	A	35	L	H	HB2	MET	V	269
R	H	CA	LEU	A	39	L	H	HD3	PRO	V	268
R	H	C	LEU	A	39	L	-	HA	SER	V	267
R	H	C	LEU	A	39	L	H	HD2	PRO	V	268
R	H	C	LEU	A	39	L	H	HD3	PRO	V	268
R	H	CB	LEU	A	39	L	-	HA	SER	V	267
R	H	CB	LEU	A	39	L	-	HB2	SER	V	267
R	H	CB	LEU	A	39	L	H	CD	PRO	V	268
R	H	CB	LEU	A	39	L	H	HD2	PRO	V	268
R	H	CB	LEU	A	39	L	H	HD3	PRO	V	268
R	H	O	LEU	A	39	L	-	HA	SER	V	267
R	H	O	LEU	A	39	L	H	HD2	PRO	V	268
R	H	O	LEU	A	39	L	H	HD3	PRO	V	268
R	H	CG	LEU	A	39	L	-	HB2	SER	V	267
R	H	CG	LEU	A	39	L	H	HD3	PRO	V	268
R	H	CD1	LEU	A	39	L	-	HB2	SER	V	267
R	H	CD1	LEU	A	39	L	H	HD3	PRO	V	268
R	H	CD1	LEU	A	39	L	H	CB	MET	V	269
R	H	CD1	LEU	A	39	L	H	H	MET	V	269
R	H	CD1	LEU	A	39	L	H	HB2	MET	V	269
R	H	CD1	LEU	A	39	L	H	HB3	MET	V	269
R	H	CD2	LEU	A	39	L	H	CG	PRO	V	268
R	H	CD2	LEU	A	39	L	H	CD	PRO	V	268
R	H	CD2	LEU	A	39	L	H	HB2	PRO	V	268
R	H	CD2	LEU	A	39	L	H	HG2	PRO	V	268
R	H	CD2	LEU	A	39	L	H	HD3	PRO	V	268
R	H	O	LEU	A	40	L	H	O	SER	V	264
R	H	CG	LEU	A	40	L	H	O	SER	V	264
R	H	CG	LEU	A	40	L	H	HA	HIS	V	265
R	H	CD1	LEU	A	40	L	H	C	SER	V	264
R	H	CD1	LEU	A	40	L	H	O	SER	V	264
R	H	CD1	LEU	A	40	L	H	N	HIS	V	265
R	H	CD1	LEU	A	40	L	H	CA	HIS	V	265
R	H	CD1	LEU	A	40	L	H	C	HIS	V	265
R	H	CD1	LEU	A	40	L	H	HA	HIS	V	265
R	H	N	VAL	A	44	L	H	HA	SER	V	264
R	H	CA	VAL	A	44	L	H	CA	SER	V	264
R	H	CA	VAL	A	44	L	H	HA	SER	V	264
R	H	CB	VAL	A	44	L	H	CA	SER	V	264
R	H	CB	VAL	A	44	L	H	CB	SER	V	264
R	H	CB	VAL	A	44	L	H	O	SER	V	264
R	H	CB	VAL	A	44	L	H	HA	SER	V	264
R	H	CB	VAL	A	44	L	H	HB2	SER	V	264
R	H	CB	VAL	A	44	L	H	HB3	SER	V	264
R	H	CG1	VAL	A	44	L	H	CA	SER	V	264
R	H	CG1	VAL	A	44	L	H	CB	SER	V	264
R	H	CG1	VAL	A	44	L	H	HA	SER	V	264
R	H	CG1	VAL	A	44	L	H	HB2	SER	V	264
R	H	CG1	VAL	A	44	L	H	HB3	SER	V	264
R	H	CG2	VAL	A	44	L	H	N	SER	V	264
R	H	CG2	VAL	A	44	L	H	CA	SER	V	264
R	H	CG2	VAL	A	44	L	H	C	SER	V	264
R	H	CG2	VAL	A	44	L	H	CB	SER	V	264
R	H	CG2	VAL	A	44	L	H	O	SER	V	264
R	H	CG2	VAL	A	44	L	H	HA	SER	V	264
R	H	CG2	VAL	A	44	L	H	HB2	SER	V	264
R	H	CG2	VAL	A	44	L	H	HB3	SER	V	264
R	H	CG2	VAL	A	44	L	H	N	HIS	V	265
R	H	CG2	ILE	A	46	L	H	CG1	ILE	V	186
R	H	CG2	ILE	A	46	L	H	HG12	ILE	V	186
R	H	CG2	ILE	A	46	L	H	HG23	ILE	V	186
R	H	CG2	ILE	A	46	L	H	HD12	ILE	V	186
R	H	CD1	ILE	A	46	L	H	HG22	ILE	V	186
R	H	CD1	ILE	A	46	L	H	HG23	ILE	V	186
R	H	CD1	ILE	A	46	L	H	HD12	ILE	V	186
R	H	CA	SER	A	47	L	H	HB	THR	V	263
R	H	CB	SER	A	47	L	H	CB	THR	V	263
R	H	CB	SER	A	47	L	H	OG1	THR	V	263
R	H	CB	SER	A	47	L	H	HB	THR	V	263
R	H	CB	SER	A	47	L	H	HG1	THR	V	263
R	H	CB	SER	A	47	L	H	HG21	THR	V	263
R	H	OG	SER	A	47	L	H	C	THR	V	263
R	H	OG	SER	A	47	L	H	CB	THR	V	263
R	H	OG	SER	A	47	L	H	O	THR	V	263
R	H	OG	SER	A	47	L	H	CG2	THR	V	263
R	H	OG	SER	A	47	L	H	OG1	THR	V	263
R	H	OG	SER	A	47	L	H	HB	THR	V	263
R	H	OG	SER	A	47	L	H	HG21	THR	V	263
R	H	OG	SER	A	47	L	H	HG23	THR	V	263
R	H	CB	ILE	A	50	L	H	OE1	GLU	V	196
R	H	CB	ILE	A	50	L	H	OE2	GLU	V	196
R	H	O	ILE	A	50	L	H	HB3	SER	V	193
R	H	CG2	ILE	A	50	L	-	OG1	THR	V	192
R	H	CG2	ILE	A	50	L	-	HG1	THR	V	192
R	H	CG2	ILE	A	50	L	H	CD	GLU	V	196
R	H	CG2	ILE	A	50	L	H	OE1	GLU	V	196
R	H	CG2	ILE	A	50	L	H	OE2	GLU	V	196
R	H	CD1	ILE	A	50	L	H	HA	ILE	V	186
R	H	CD1	ILE	A	50	L	H	HG12	ILE	V	186
R	H	CD1	ILE	A	50	L	H	OE1	GLU	V	196
R	H	CD1	PHE	A	51	L	H	OE2	GLU	V	196
R	H	CD2	PHE	A	51	L	H	HG21	THR	V	263
R	H	CE1	PHE	A	51	L	H	OE2	GLU	V	196
R	H	CE1	PHE	A	51	L	H	HB3	GLU	V	196
R	H	CE2	PHE	A	51	L	H	CG2	THR	V	263
R	H	CE2	PHE	A	51	L	H	HG21	THR	V	263
R	H	CE2	PHE	A	51	L	H	HG22	THR	V	263
R	H	CE2	PHE	A	51	L	H	HG23	THR	V	263
R	H	CZ	PHE	A	51	L	H	OE2	GLU	V	196
R	H	CZ	PHE	A	51	L	H	HB3	GLU	V	196
R	H	CZ	PHE	A	51	L	H	HG21	THR	V	263
R	-	ND1	HIS	A	56	L	-	CG	ASP	V	191
R	-	ND1	HIS	A	56	L	-	OD1	ASP	V	191
R	-	ND1	HIS	A	56	L	-	OD2	ASP	V	191
R	-	CE1	HIS	A	56	L	-	CG	ASP	V	191
R	-	CE1	HIS	A	56	L	-	OD1	ASP	V	191
R	-	CE1	HIS	A	56	L	-	OD2	ASP	V	191
R	-	CE1	HIS	A	56	L	H	HB3	SER	V	193
R	-	CE1	HIS	A	56	L	H	HG	SER	V	193
R	-	NE2	HIS	A	56	L	H	HB3	SER	V	193
R	H	CE2	PHE	A	61	L	-	O	CYS	V	189
R	H	CE2	PHE	A	61	L	-	HA	CYS	V	189
R	H	CZ	PHE	A	61	L	-	HG	CYS	V	169
R	H	CZ	PHE	A	61	L	-	HA	CYS	V	189
R	H	SG	CYS	A	64	L	H	HG23	ILE	V	186
R	H	OD1	ASN	A	65	L	-	HG	CYS	V	169
R	H	OD1	ASN	A	65	L	-	HA2	GLY	V	170
R	H	CB	PHE	A	68	L	H	CG2	ILE	V	186
R	H	CB	PHE	A	68	L	H	HG21	ILE	V	186
R	H	CB	PHE	A	68	L	H	HG22	ILE	V	186
R	H	CB	PHE	A	68	L	H	HG23	ILE	V	186
R	H	CG	PHE	A	68	L	H	CG2	ILE	V	186
R	H	CG	PHE	A	68	L	H	HG21	ILE	V	186
R	H	CG	PHE	A	68	L	H	HG22	ILE	V	186
R	H	CG	PHE	A	68	L	H	HG23	ILE	V	186
R	H	CG	PHE	A	68	L	H	CD2	LEU	V	187
R	H	CG	PHE	A	68	L	H	HD21	LEU	V	187
R	H	CG	PHE	A	68	L	H	HD22	LEU	V	187
R	H	CD1	PHE	A	68	L	H	HG21	ILE	V	186
R	H	CD1	PHE	A	68	L	H	CD2	LEU	V	187
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	187
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	187
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	187
R	H	CD2	PHE	A	68	L	H	CB	ILE	V	186
R	H	CD2	PHE	A	68	L	H	CG2	ILE	V	186
R	H	CD2	PHE	A	68	L	H	HB	ILE	V	186
R	H	CD2	PHE	A	68	L	H	HG21	ILE	V	186
R	H	CD2	PHE	A	68	L	H	HG22	ILE	V	186
R	H	CD2	PHE	A	68	L	H	HG23	ILE	V	186
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	187
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	187
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	187
R	H	CE1	PHE	A	68	L	-	OG	SER	V	171
R	H	CE1	PHE	A	68	L	-	H	SER	V	171
R	H	CE1	PHE	A	68	L	-	HG	SER	V	171
R	H	CE1	PHE	A	68	L	-	O	GLU	V	173
R	H	CE1	PHE	A	68	L	H	CG	LEU	V	187
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	187
R	H	CE1	PHE	A	68	L	H	HG	LEU	V	187
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	187
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	187
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	187
R	H	CE2	PHE	A	68	L	H	CG2	ILE	V	186
R	H	CE2	PHE	A	68	L	H	HB	ILE	V	186
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	186
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	186
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	187
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	187
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	187
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	187
R	H	CZ	PHE	A	68	L	-	O	GLU	V	173
R	H	CZ	PHE	A	68	L	H	HG21	ILE	V	186
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	187
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	187
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	187
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	187
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	187
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	187
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	187
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	187
R	H	CB	VAL	A	71	L	H	HG2	PRO	V	268
R	H	CG1	VAL	A	71	L	H	CG	PRO	V	268
R	H	CG1	VAL	A	71	L	H	HG2	PRO	V	268
R	H	CG1	VAL	A	71	L	H	HG3	PRO	V	268
R	H	CG2	VAL	A	71	L	H	HG2	PRO	V	268
R	H	CB	CYS	A	72	L	-	HD13	LEU	V	15
R	H	O	CYS	A	72	L	-	HD12	LEU	V	15
R	H	SG	CYS	A	72	L	-	HD13	LEU	V	15
R	H	SG	CYS	A	72	L	-	HB3	ALA	V	175
R	H	CB	SER	A	75	L	H	HZ2	LYS	V	272
R	H	OG	SER	A	75	L	H	HZ2	LYS	V	272
R	H	C	PRO	A	79	L	-	ND2	ASN	V	19
R	H	C	PRO	A	79	L	-	HD21	ASN	V	19
R	H	C	PRO	A	79	L	-	HD22	ASN	V	19
R	H	CB	PRO	A	79	L	-	HD21	ASN	V	19
R	H	CB	PRO	A	79	L	H	HE1	HIS	V	24
R	H	O	PRO	A	79	L	-	ND2	ASN	V	19
R	H	O	PRO	A	79	L	-	HD21	ASN	V	19
R	H	O	PRO	A	79	L	-	HD22	ASN	V	19
R	H	N	LEU	A	80	L	-	ND2	ASN	V	19
R	H	N	LEU	A	80	L	-	HD21	ASN	V	19
R	H	N	LEU	A	80	L	-	HD22	ASN	V	19
R	H	CA	LEU	A	80	L	-	ND2	ASN	V	19
R	H	CA	LEU	A	80	L	-	HD21	ASN	V	19
R	H	CA	LEU	A	80	L	-	HD22	ASN	V	19
R	H	CB	LEU	A	80	L	-	ND2	ASN	V	19
R	H	CB	LEU	A	80	L	-	HD21	ASN	V	19
R	H	CB	LEU	A	80	L	-	HD22	ASN	V	19
R	H	CD1	LEU	A	80	L	-	ND2	ASN	V	19
R	H	CD1	LEU	A	80	L	-	HB2	ASN	V	19
R	H	CD1	LEU	A	80	L	-	HD21	ASN	V	19
R	H	CD1	LEU	A	80	L	-	HD22	ASN	V	19
R	H	CD1	LEU	A	80	L	-	HB3	SER	V	21
R	H	CB	ALA	A	83	L	-	HD22	ASN	V	19
R	H	CB	ALA	A	83	L	-	CB	SER	V	21
R	H	CB	ALA	A	83	L	-	OG	SER	V	21
R	H	CB	ALA	A	83	L	-	HB2	SER	V	21
R	H	CB	ALA	A	83	L	-	HB3	SER	V	21
R	H	CB	ALA	A	83	L	-	HG	SER	V	21
R	H	CB	ALA	A	83	L	H	HB	THR	V	23
R	H	CB	ALA	A	83	L	H	HD2	HIS	V	24
R	-	CB	ALA	A	87	L	H	HG3	PRO	V	22
R	-	CB	ALA	A	87	L	H	HD2	PRO	V	22
R	-	CA	LYS	A	89	L	H	HG3	PRO	V	22
R	-	C	LYS	A	89	L	H	CG	PRO	V	22
R	-	C	LYS	A	89	L	H	HG2	PRO	V	22
R	-	C	LYS	A	89	L	H	HG3	PRO	V	22
R	-	CB	LYS	A	89	L	H	HG3	PRO	V	22
R	-	O	LYS	A	89	L	H	CB	PRO	V	22
R	-	O	LYS	A	89	L	H	CG	PRO	V	22
R	-	O	LYS	A	89	L	H	CD	PRO	V	22
R	-	O	LYS	A	89	L	H	HG2	PRO	V	22
R	-	O	LYS	A	89	L	H	HG3	PRO	V	22
R	-	O	LYS	A	89	L	H	HD2	PRO	V	22
R	-	O	LYS	A	89	L	H	HD3	PRO	V	22
R	S	N	LYS	A	91	L	H	CD	PRO	V	22
R	S	N	LYS	A	91	L	H	HG2	PRO	V	22
R	S	N	LYS	A	91	L	H	HD3	PRO	V	22
R	S	CA	LYS	A	91	L	H	HD3	PRO	V	22
R	S	C	LYS	A	91	L	-	O	HIS	V	20
R	S	C	LYS	A	91	L	-	HA	SER	V	21
R	S	C	LYS	A	91	L	H	HD3	PRO	V	22
R	S	CB	LYS	A	91	L	H	HG2	PRO	V	22
R	S	CB	LYS	A	91	L	H	HD3	PRO	V	22
R	S	O	LYS	A	91	L	-	C	HIS	V	20
R	S	O	LYS	A	91	L	-	O	HIS	V	20
R	S	O	LYS	A	91	L	-	N	SER	V	21
R	S	O	LYS	A	91	L	-	CA	SER	V	21
R	S	O	LYS	A	91	L	-	C	SER	V	21
R	S	O	LYS	A	91	L	-	HA	SER	V	21
R	S	O	LYS	A	91	L	H	CD	PRO	V	22
R	S	O	LYS	A	91	L	H	HD3	PRO	V	22
R	S	N	VAL	A	92	L	-	O	HIS	V	20
R	S	CA	VAL	A	92	L	-	CB	HIS	V	20
R	S	CA	VAL	A	92	L	-	O	HIS	V	20
R	S	CA	VAL	A	92	L	-	HB2	HIS	V	20
R	S	CA	VAL	A	92	L	-	HB3	HIS	V	20
R	S	C	VAL	A	92	L	-	CB	HIS	V	20
R	S	C	VAL	A	92	L	-	HB2	HIS	V	20
R	S	C	VAL	A	92	L	-	HB3	HIS	V	20
R	S	CB	VAL	A	92	L	-	HB2	HIS	V	20
R	S	CG2	VAL	A	92	L	-	H	HIS	V	20
R	S	CG2	VAL	A	92	L	-	HB2	HIS	V	20
R	S	N	SER	A	93	L	-	CA	HIS	V	20
R	S	N	SER	A	93	L	-	CB	HIS	V	20
R	S	N	SER	A	93	L	-	O	HIS	V	20
R	S	N	SER	A	93	L	-	CG	HIS	V	20
R	S	N	SER	A	93	L	-	HB2	HIS	V	20
R	S	N	SER	A	93	L	-	HB3	HIS	V	20
R	S	CA	SER	A	93	L	-	CB	HIS	V	20
R	S	CA	SER	A	93	L	-	CG	HIS	V	20
R	S	CA	SER	A	93	L	-	CD2	HIS	V	20
R	S	CA	SER	A	93	L	-	HB2	HIS	V	20
R	S	CA	SER	A	93	L	-	HB3	HIS	V	20
R	S	CA	SER	A	93	L	-	HD2	HIS	V	20
R	S	C	SER	A	93	L	-	HB2	HIS	V	20
R	S	CB	SER	A	93	L	-	CB	HIS	V	20
R	S	CB	SER	A	93	L	-	CG	HIS	V	20
R	S	CB	SER	A	93	L	-	CD2	HIS	V	20
R	S	CB	SER	A	93	L	-	ND1	HIS	V	20
R	S	CB	SER	A	93	L	-	CE1	HIS	V	20
R	S	CB	SER	A	93	L	-	NE2	HIS	V	20
R	S	CB	SER	A	93	L	-	HB2	HIS	V	20
R	S	CB	SER	A	93	L	-	HB3	HIS	V	20
R	S	CB	SER	A	93	L	-	HD2	HIS	V	20
R	S	CB	SER	A	93	L	-	HE2	HIS	V	20
R	S	O	SER	A	93	L	-	HB2	HIS	V	20
R	S	OG	SER	A	93	L	-	CB	HIS	V	20
R	S	OG	SER	A	93	L	-	CG	HIS	V	20
R	S	OG	SER	A	93	L	-	CD2	HIS	V	20
R	S	OG	SER	A	93	L	-	ND1	HIS	V	20
R	S	OG	SER	A	93	L	-	CE1	HIS	V	20
R	S	OG	SER	A	93	L	-	NE2	HIS	V	20
R	S	OG	SER	A	93	L	-	HB2	HIS	V	20
R	S	OG	SER	A	93	L	-	HB3	HIS	V	20
R	S	OG	SER	A	93	L	-	HD2	HIS	V	20
R	S	OG	SER	A	93	L	-	HE1	HIS	V	20
R	S	OG	SER	A	93	L	-	HE2	HIS	V	20
R	H	C	SER	A	95	L	-	HE1	HIS	V	20
R	H	CB	SER	A	95	L	-	HE1	HIS	V	20
R	H	CB	SER	A	95	L	-	HA3	GLY	V	88
R	H	OG	SER	A	95	L	-	HE1	HIS	V	20
R	H	OG	SER	A	95	L	-	CA	GLY	V	88
R	H	OG	SER	A	95	L	-	C	GLY	V	88
R	H	OG	SER	A	95	L	-	O	GLY	V	88
R	H	OG	SER	A	95	L	-	HA2	GLY	V	88
R	H	OG	SER	A	95	L	-	HA3	GLY	V	88
R	H	N	GLY	A	96	L	-	ND1	HIS	V	20
R	H	N	GLY	A	96	L	-	CE1	HIS	V	20
R	H	N	GLY	A	96	L	-	HE1	HIS	V	20
R	H	CA	GLY	A	96	L	-	ND1	HIS	V	20
R	H	CA	GLY	A	96	L	-	CE1	HIS	V	20
R	H	CA	GLY	A	96	L	-	HE1	HIS	V	20
R	H	CA	VAL	A	99	L	-	HZ3	LYS	V	90
R	H	C	VAL	A	99	L	-	HZ3	LYS	V	90
R	H	CB	VAL	A	99	L	-	CE	LYS	V	90
R	H	CB	VAL	A	99	L	-	NZ	LYS	V	90
R	H	CB	VAL	A	99	L	-	HE3	LYS	V	90
R	H	CB	VAL	A	99	L	-	HZ1	LYS	V	90
R	H	CB	VAL	A	99	L	-	HZ3	LYS	V	90
R	H	O	VAL	A	99	L	-	HZ3	LYS	V	90
R	H	CG1	VAL	A	99	L	-	CD	LYS	V	90
R	H	CG1	VAL	A	99	L	-	CE	LYS	V	90
R	H	CG1	VAL	A	99	L	-	NZ	LYS	V	90
R	H	CG1	VAL	A	99	L	-	HD2	LYS	V	90
R	H	CG1	VAL	A	99	L	-	HD3	LYS	V	90
R	H	CG1	VAL	A	99	L	-	HE2	LYS	V	90
R	H	CG1	VAL	A	99	L	-	HE3	LYS	V	90
R	H	CG1	VAL	A	99	L	-	HZ1	LYS	V	90
R	H	CG1	VAL	A	99	L	-	HZ2	LYS	V	90
R	H	CG1	VAL	A	99	L	-	HZ3	LYS	V	90
R	H	CG2	VAL	A	99	L	-	CE	LYS	V	90
R	H	CG2	VAL	A	99	L	-	NZ	LYS	V	90
R	H	CG2	VAL	A	99	L	-	HG3	LYS	V	90
R	H	CG2	VAL	A	99	L	-	HD3	LYS	V	90
R	H	CG2	VAL	A	99	L	-	HE3	LYS	V	90
R	H	CG2	VAL	A	99	L	-	HZ1	LYS	V	90
R	H	CG2	VAL	A	99	L	-	HZ3	LYS	V	90
R	H	CE1	PHE	A	102	L	-	CD1	LEU	V	13
R	H	CE1	PHE	A	102	L	-	HD11	LEU	V	13
R	H	CE1	PHE	A	102	L	-	HD12	LEU	V	13
R	H	CE1	PHE	A	102	L	-	HD13	LEU	V	13
R	H	CE1	PHE	A	102	L	-	OE1	GLU	V	173
R	H	CZ	PHE	A	102	L	-	HD12	LEU	V	13
R	H	CG1	ILE	A	103	L	-	CD2	LEU	V	15
R	H	CG1	ILE	A	103	L	-	HD22	LEU	V	15
R	H	CG1	ILE	A	103	L	-	HD23	LEU	V	15
R	H	CG1	ILE	A	103	L	-	HZ3	LYS	V	90
R	H	CG1	ILE	A	103	L	-	OE1	GLU	V	173
R	H	CD1	ILE	A	103	L	-	CD2	LEU	V	15
R	H	CD1	ILE	A	103	L	-	HD12	LEU	V	15
R	H	CD1	ILE	A	103	L	-	HD21	LEU	V	15
R	H	CD1	ILE	A	103	L	-	HD22	LEU	V	15
R	H	CD1	ILE	A	103	L	-	HD23	LEU	V	15
R	H	CD1	ILE	A	103	L	-	NZ	LYS	V	90
R	H	CD1	ILE	A	103	L	-	HZ1	LYS	V	90
R	H	CD1	ILE	A	103	L	-	HZ2	LYS	V	90
R	H	CD1	ILE	A	103	L	-	HZ3	LYS	V	90
R	H	SD	MET	A	107	L	-	HG	SER	V	171
R	H	SD	MET	A	107	L	-	OE2	GLU	V	173
R	H	CE	MET	A	107	L	-	OG	SER	V	171
R	H	CE	MET	A	107	L	-	HB3	SER	V	171
R	H	CE	MET	A	107	L	-	HG	SER	V	171
R	H	CE	MET	A	107	L	-	CD	GLU	V	173
R	H	CE	MET	A	107	L	-	OE1	GLU	V	173
R	H	CE	MET	A	107	L	-	OE2	GLU	V	173
R	H	CE	MET	A	107	L	-	HB2	GLU	V	173
R	H	CE	LYS	A	138	L	-	O	CYS	V	189
R	H	CE	LYS	A	138	L	-	HA	ASN	V	190
R	H	CE	LYS	A	138	L	-	H	ASP	V	191
R	H	NZ	LYS	A	138	L	-	HA	ASN	V	190
R	H	NZ	LYS	A	138	L	-	N	ASP	V	191
R	H	NZ	LYS	A	138	L	-	H	ASP	V	191
R	H	NZ	LYS	A	138	L	-	HB2	ASP	V	191
R	H	NZ	LYS	A	138	L	-	HB3	ASP	V	191
R	H	CB	VAL	A	142	L	-	HB2	CYS	V	189
R	H	CG1	VAL	A	142	L	-	SG	CYS	V	169
R	H	CG1	VAL	A	142	L	-	CB	CYS	V	189
R	H	CG1	VAL	A	142	L	-	SG	CYS	V	189
R	H	CG1	VAL	A	142	L	-	HB2	CYS	V	189
R	H	CG1	VAL	A	142	L	-	HB3	CYS	V	189
R	H	CG2	VAL	A	142	L	-	O	CYS	V	189
R	H	CG2	VAL	A	142	L	-	HB2	CYS	V	189
R	H	C	ALA	A	145	L	-	HB2	CYS	V	169
R	H	N	ALA	A	146	L	-	HB2	CYS	V	169
R	H	CA	ALA	A	146	L	-	CB	CYS	V	169
R	H	CA	ALA	A	146	L	-	O	CYS	V	169
R	H	CA	ALA	A	146	L	-	HB2	CYS	V	169
R	H	CA	ALA	A	146	L	-	HB3	CYS	V	169
R	H	CB	ALA	A	146	L	-	CB	CYS	V	169
R	H	CB	ALA	A	146	L	-	HB2	CYS	V	169
R	H	CB	ALA	A	146	L	-	HB3	CYS	V	169
R	H	CB	TRP	A	149	L	-	O	CYS	V	169
R	H	CB	TRP	A	149	L	-	HA2	GLY	V	170
R	H	CB	TRP	A	149	L	-	HA	SER	V	171
R	H	CG	TRP	A	149	L	-	O	CYS	V	169
R	H	CG	TRP	A	149	L	-	CA	GLY	V	170
R	H	CG	TRP	A	149	L	-	C	GLY	V	170
R	H	CG	TRP	A	149	L	-	O	GLY	V	170
R	H	CG	TRP	A	149	L	-	HA2	GLY	V	170
R	H	CG	TRP	A	149	L	-	N	SER	V	171
R	H	CG	TRP	A	149	L	-	H	SER	V	171
R	H	CG	TRP	A	149	L	-	HA	SER	V	171
R	H	CD1	TRP	A	149	L	-	C	CYS	V	169
R	H	CD1	TRP	A	149	L	-	O	CYS	V	169
R	H	CD1	TRP	A	149	L	-	N	GLY	V	170
R	H	CD1	TRP	A	149	L	-	CA	GLY	V	170
R	H	CD1	TRP	A	149	L	-	C	GLY	V	170
R	H	CD1	TRP	A	149	L	-	HA2	GLY	V	170
R	H	CD2	TRP	A	149	L	-	CA	GLY	V	170
R	H	CD2	TRP	A	149	L	-	C	GLY	V	170
R	H	CD2	TRP	A	149	L	-	HA2	GLY	V	170
R	H	CD2	TRP	A	149	L	-	N	SER	V	171
R	H	CD2	TRP	A	149	L	-	CA	SER	V	171
R	H	CD2	TRP	A	149	L	-	CB	SER	V	171
R	H	CD2	TRP	A	149	L	-	H	SER	V	171
R	H	CD2	TRP	A	149	L	-	HA	SER	V	171
R	H	CD2	TRP	A	149	L	-	HB2	SER	V	171
R	H	CE2	TRP	A	149	L	-	CA	GLY	V	170
R	H	CE2	TRP	A	149	L	-	C	GLY	V	170
R	H	CE2	TRP	A	149	L	-	HA2	GLY	V	170
R	H	CE2	TRP	A	149	L	-	HA3	GLY	V	170
R	H	CE2	TRP	A	149	L	-	N	SER	V	171
R	H	CE2	TRP	A	149	L	-	H	SER	V	171
R	H	CE2	TRP	A	149	L	-	HB2	SER	V	171
R	H	CE3	TRP	A	149	L	-	C	GLY	V	170
R	H	CE3	TRP	A	149	L	-	HA2	GLY	V	170
R	H	CE3	TRP	A	149	L	-	N	SER	V	171
R	H	CE3	TRP	A	149	L	-	CA	SER	V	171
R	H	CE3	TRP	A	149	L	-	CB	SER	V	171
R	H	CE3	TRP	A	149	L	-	OG	SER	V	171
R	H	CE3	TRP	A	149	L	-	H	SER	V	171
R	H	CE3	TRP	A	149	L	-	HA	SER	V	171
R	H	CE3	TRP	A	149	L	-	HB2	SER	V	171
R	H	CE3	TRP	A	149	L	-	HB3	SER	V	171
R	H	CE3	TRP	A	149	L	-	HG	SER	V	171
R	H	NE1	TRP	A	149	L	-	O	CYS	V	169
R	H	NE1	TRP	A	149	L	-	CA	GLY	V	170
R	H	NE1	TRP	A	149	L	-	C	GLY	V	170
R	H	NE1	TRP	A	149	L	-	HA2	GLY	V	170
R	H	NE1	TRP	A	149	L	-	HA3	GLY	V	170
R	H	NE1	TRP	A	149	L	-	N	SER	V	171
R	H	NE1	TRP	A	149	L	-	H	SER	V	171
R	H	CH2	TRP	A	149	L	-	N	SER	V	171
R	H	CH2	TRP	A	149	L	-	CA	SER	V	171
R	H	CH2	TRP	A	149	L	-	CB	SER	V	171
R	H	CH2	TRP	A	149	L	-	OG	SER	V	171
R	H	CH2	TRP	A	149	L	-	H	SER	V	171
R	H	CH2	TRP	A	149	L	-	HB2	SER	V	171
R	H	CH2	TRP	A	149	L	-	HB3	SER	V	171
R	H	CH2	TRP	A	149	L	-	HG	SER	V	171
R	H	CZ2	TRP	A	149	L	-	HA2	GLY	V	170
R	H	CZ2	TRP	A	149	L	-	HA3	GLY	V	170
R	H	CZ2	TRP	A	149	L	-	N	SER	V	171
R	H	CZ2	TRP	A	149	L	-	OG	SER	V	171
R	H	CZ2	TRP	A	149	L	-	H	SER	V	171
R	H	CZ2	TRP	A	149	L	-	HB2	SER	V	171
R	H	CZ3	TRP	A	149	L	-	N	SER	V	171
R	H	CZ3	TRP	A	149	L	-	CA	SER	V	171
R	H	CZ3	TRP	A	149	L	-	CB	SER	V	171
R	H	CZ3	TRP	A	149	L	-	OG	SER	V	171
R	H	CZ3	TRP	A	149	L	-	H	SER	V	171
R	H	CZ3	TRP	A	149	L	-	HA	SER	V	171
R	H	CZ3	TRP	A	149	L	-	HB2	SER	V	171
R	H	CZ3	TRP	A	149	L	-	HB3	SER	V	171
R	H	CZ3	TRP	A	149	L	-	HG	SER	V	171
R	H	CG	LEU	A	153	L	-	HA	SER	V	171
R	H	CD1	LEU	A	153	L	-	O	SER	V	171
R	H	CD1	LEU	A	153	L	-	HA	SER	V	171
R	H	CD2	LEU	A	153	L	-	O	SER	V	171
R	H	CD2	LEU	A	153	L	-	HA	SER	V	171
R	H	CD2	LEU	A	153	L	-	HB3	SER	V	171
R	H	CD2	LEU	A	311	L	-	HB3	PRO	V	262
R	H	CD2	LEU	A	311	L	-	HG2	PRO	V	262
R	H	CD2	LEU	A	311	L	H	HG	SER	V	264
R	H	CD	LYS	A	314	L	H	O	ILE	V	260
R	H	CD	LYS	A	314	L	-	CG	PRO	V	262
R	H	CD	LYS	A	314	L	-	HA	PRO	V	262
R	H	CD	LYS	A	314	L	-	HB3	PRO	V	262
R	H	CD	LYS	A	314	L	-	HG3	PRO	V	262
R	H	CE	LYS	A	314	L	H	C	ILE	V	260
R	H	CE	LYS	A	314	L	H	O	ILE	V	260
R	H	CE	LYS	A	314	L	H	HA	ILE	V	260
R	H	CE	LYS	A	314	L	-	HA	PRO	V	262
R	H	CE	LYS	A	314	L	-	HG3	PRO	V	262
R	H	CE	LYS	A	314	L	-	HD2	PRO	V	262
R	H	NZ	LYS	A	314	L	H	CA	ILE	V	260
R	H	NZ	LYS	A	314	L	H	C	ILE	V	260
R	H	NZ	LYS	A	314	L	H	O	ILE	V	260
R	H	NZ	LYS	A	314	L	H	HA	ILE	V	260
R	H	NZ	LYS	A	314	L	H	HG21	ILE	V	260
R	H	NZ	LYS	A	314	L	-	N	GLN	V	261
R	H	NZ	LYS	A	314	L	-	CA	GLN	V	261
R	H	NZ	LYS	A	314	L	-	C	GLN	V	261
R	H	NZ	LYS	A	314	L	-	O	GLN	V	261
R	H	NZ	LYS	A	314	L	-	HA	GLN	V	261
R	H	NZ	LYS	A	314	L	-	N	PRO	V	262
R	H	NZ	LYS	A	314	L	-	CA	PRO	V	262
R	H	NZ	LYS	A	314	L	-	CG	PRO	V	262
R	H	NZ	LYS	A	314	L	-	CD	PRO	V	262
R	H	NZ	LYS	A	314	L	-	HA	PRO	V	262
R	H	NZ	LYS	A	314	L	-	HG3	PRO	V	262
R	H	NZ	LYS	A	314	L	-	HD2	PRO	V	262
R	-	OD2	ASP	A	318	L	H	HG23	ILE	V	260

- 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