IID

Q6IFH4_Q8NH04.35 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	TRP	A	142	L	-	MET	V	1
R	H	TRP	A	25	L	-	PRO	V	18
R	H	TRP	A	25	L	-	THR	V	19
R	H	PHE	A	28	L	-	VAL	V	15
R	H	PHE	A	28	L	-	VAL	V	173
R	H	PHE	A	28	L	-	ASN	V	175
R	H	ALA	A	29	L	-	ASN	V	175
R	H	ALA	A	29	L	H	GLN	V	268
R	H	VAL	A	304	L	H	SER	V	193
R	H	CYS	A	308	L	H	SER	V	193
R	H	CYS	A	308	L	H	THR	V	194
R	H	CYS	A	308	L	H	LEU	V	197
R	H	VAL	A	309	L	H	LEU	V	197
R	H	GLY	A	312	L	H	LEU	V	197
R	H	GLY	A	312	L	H	ILE	V	201
R	H	LEU	A	32	L	-	VAL	V	15
R	H	LEU	A	32	L	-	SER	V	171
R	H	LEU	A	32	L	-	VAL	V	173
R	H	LEU	A	32	L	-	ASN	V	175
R	H	LEU	A	33	L	H	LYS	V	186
R	H	LEU	A	33	L	H	GLN	V	268
R	H	PHE	A	35	L	-	GLY	V	170
R	H	PHE	A	35	L	-	SER	V	171
R	H	LEU	A	36	L	H	LYS	V	186
R	H	LEU	A	36	L	H	LEU	V	187
R	H	ILE	A	39	L	-	GLY	V	170
R	H	ILE	A	39	L	-	ALA	V	188
R	H	ILE	A	39	L	-	CYS	V	189
R	H	ALA	A	40	L	-	ALA	V	188
R	H	ALA	A	40	L	-	PHE	V	192
R	H	VAL	A	43	L	-	CYS	V	189
R	H	VAL	A	43	L	-	THR	V	190
R	H	ILE	A	47	L	-	THR	V	190
R	H	ILE	A	47	L	-	ASP	V	191
R	H	LEU	A	68	L	-	SER	V	2
R	H	LEU	A	68	L	-	GLU	V	4
R	H	ILE	A	71	L	-	CYS	V	169
R	H	LEU	A	72	L	-	GLU	V	4
R	H	PRO	A	79	L	-	SER	V	171
R	H	LEU	A	82	L	-	SER	V	171
R	H	LEU	A	82	L	-	VAL	V	173
R	H	VAL	A	83	L	S	ILE	V	13
R	H	VAL	A	86	L	S	ILE	V	13
R	H	VAL	A	86	L	-	VAL	V	15
R	H	VAL	A	86	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

Q6IFH4_Q8NH04.35 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	TRP	A	25	L	-	CB	PRO	V	18
R	H	CB	TRP	A	25	L	-	HB2	PRO	V	18
R	H	CB	TRP	A	25	L	-	HB3	PRO	V	18
R	H	CG	TRP	A	25	L	-	CB	PRO	V	18
R	H	CG	TRP	A	25	L	-	HB2	PRO	V	18
R	H	CG	TRP	A	25	L	-	HB3	PRO	V	18
R	H	CD1	TRP	A	25	L	-	CB	PRO	V	18
R	H	CD1	TRP	A	25	L	-	HB2	PRO	V	18
R	H	CD1	TRP	A	25	L	-	HB3	PRO	V	18
R	H	CD2	TRP	A	25	L	-	CA	PRO	V	18
R	H	CD2	TRP	A	25	L	-	CB	PRO	V	18
R	H	CD2	TRP	A	25	L	-	HA	PRO	V	18
R	H	CD2	TRP	A	25	L	-	HB2	PRO	V	18
R	H	CD2	TRP	A	25	L	-	HB3	PRO	V	18
R	H	CE2	TRP	A	25	L	-	CA	PRO	V	18
R	H	CE2	TRP	A	25	L	-	CB	PRO	V	18
R	H	CE2	TRP	A	25	L	-	HA	PRO	V	18
R	H	CE2	TRP	A	25	L	-	HB2	PRO	V	18
R	H	CE2	TRP	A	25	L	-	HB3	PRO	V	18
R	H	CE2	TRP	A	25	L	-	N	THR	V	19
R	H	CE2	TRP	A	25	L	-	H	THR	V	19
R	H	CE3	TRP	A	25	L	-	CA	PRO	V	18
R	H	CE3	TRP	A	25	L	-	CB	PRO	V	18
R	H	CE3	TRP	A	25	L	-	HA	PRO	V	18
R	H	CE3	TRP	A	25	L	-	HB2	PRO	V	18
R	H	CE3	TRP	A	25	L	-	HB3	PRO	V	18
R	H	NE1	TRP	A	25	L	-	HB3	PRO	V	18
R	H	CH2	TRP	A	25	L	-	HA	PRO	V	18
R	H	CH2	TRP	A	25	L	-	O	THR	V	19
R	H	CH2	TRP	A	25	L	-	H	THR	V	19
R	H	CZ2	TRP	A	25	L	-	HA	PRO	V	18
R	H	CZ2	TRP	A	25	L	-	N	THR	V	19
R	H	CZ2	TRP	A	25	L	-	C	THR	V	19
R	H	CZ2	TRP	A	25	L	-	O	THR	V	19
R	H	CZ2	TRP	A	25	L	-	H	THR	V	19
R	H	CZ3	TRP	A	25	L	-	HA	PRO	V	18
R	H	CZ3	TRP	A	25	L	-	HB2	PRO	V	18
R	H	CZ3	TRP	A	25	L	-	H	THR	V	19
R	H	CD1	PHE	A	28	L	-	HG12	VAL	V	15
R	H	CD1	PHE	A	28	L	-	HG13	VAL	V	15
R	H	CD1	PHE	A	28	L	-	HG22	VAL	V	15
R	H	CE1	PHE	A	28	L	-	CB	VAL	V	15
R	H	CE1	PHE	A	28	L	-	CG1	VAL	V	15
R	H	CE1	PHE	A	28	L	-	CG2	VAL	V	15
R	H	CE1	PHE	A	28	L	-	HG12	VAL	V	15
R	H	CE1	PHE	A	28	L	-	HG13	VAL	V	15
R	H	CE1	PHE	A	28	L	-	HG21	VAL	V	15
R	H	CE1	PHE	A	28	L	-	HG22	VAL	V	15
R	H	CE1	PHE	A	28	L	-	HG23	VAL	V	15
R	H	CE1	PHE	A	28	L	-	HG13	VAL	V	173
R	H	CE1	PHE	A	28	L	-	OD1	ASN	V	175
R	H	CE2	PHE	A	28	L	-	HG23	VAL	V	15
R	H	CE2	PHE	A	28	L	-	HG13	VAL	V	173
R	H	CZ	PHE	A	28	L	-	CG1	VAL	V	15
R	H	CZ	PHE	A	28	L	-	CG2	VAL	V	15
R	H	CZ	PHE	A	28	L	-	HG12	VAL	V	15
R	H	CZ	PHE	A	28	L	-	HG13	VAL	V	15
R	H	CZ	PHE	A	28	L	-	HG21	VAL	V	15
R	H	CZ	PHE	A	28	L	-	HG22	VAL	V	15
R	H	CZ	PHE	A	28	L	-	HG23	VAL	V	15
R	H	CZ	PHE	A	28	L	-	CG1	VAL	V	173
R	H	CZ	PHE	A	28	L	-	HG11	VAL	V	173
R	H	CZ	PHE	A	28	L	-	HG12	VAL	V	173
R	H	CZ	PHE	A	28	L	-	HG13	VAL	V	173
R	H	CA	ALA	A	29	L	-	ND2	ASN	V	175
R	H	CA	ALA	A	29	L	-	HD21	ASN	V	175
R	H	CA	ALA	A	29	L	-	HD22	ASN	V	175
R	H	C	ALA	A	29	L	H	NE2	GLN	V	268
R	H	C	ALA	A	29	L	H	HE22	GLN	V	268
R	H	CB	ALA	A	29	L	-	ND2	ASN	V	175
R	H	CB	ALA	A	29	L	-	HD21	ASN	V	175
R	H	CB	ALA	A	29	L	-	HD22	ASN	V	175
R	H	CB	ALA	A	29	L	H	HB2	GLN	V	268
R	H	O	ALA	A	29	L	H	CD	GLN	V	268
R	H	O	ALA	A	29	L	H	NE2	GLN	V	268
R	H	O	ALA	A	29	L	H	OE1	GLN	V	268
R	H	O	ALA	A	29	L	H	HE21	GLN	V	268
R	H	O	ALA	A	29	L	H	HE22	GLN	V	268
R	H	CB	LEU	A	32	L	-	HB3	ASN	V	175
R	H	CG	LEU	A	32	L	-	HG11	VAL	V	173
R	H	CG	LEU	A	32	L	-	CB	ASN	V	175
R	H	CG	LEU	A	32	L	-	HB3	ASN	V	175
R	H	CD1	LEU	A	32	L	-	OG	SER	V	171
R	H	CD1	LEU	A	32	L	-	HG	SER	V	171
R	H	CD1	LEU	A	32	L	-	CB	VAL	V	173
R	H	CD1	LEU	A	32	L	-	O	VAL	V	173
R	H	CD1	LEU	A	32	L	-	CG1	VAL	V	173
R	H	CD1	LEU	A	32	L	-	HB	VAL	V	173
R	H	CD1	LEU	A	32	L	-	HG11	VAL	V	173
R	H	CD1	LEU	A	32	L	-	HG13	VAL	V	173
R	H	CD1	LEU	A	32	L	-	HB3	ASN	V	175
R	H	CD2	LEU	A	32	L	-	HG22	VAL	V	15
R	H	CD2	LEU	A	32	L	-	O	VAL	V	173
R	H	CD2	LEU	A	32	L	-	CG1	VAL	V	173
R	H	CD2	LEU	A	32	L	-	HG11	VAL	V	173
R	H	CD2	LEU	A	32	L	-	HG13	VAL	V	173
R	H	CD2	LEU	A	32	L	-	N	ASN	V	175
R	H	CD2	LEU	A	32	L	-	CA	ASN	V	175
R	H	CD2	LEU	A	32	L	-	CB	ASN	V	175
R	H	CD2	LEU	A	32	L	-	CG	ASN	V	175
R	H	CD2	LEU	A	32	L	-	ND2	ASN	V	175
R	H	CD2	LEU	A	32	L	-	OD1	ASN	V	175
R	H	CD2	LEU	A	32	L	-	H	ASN	V	175
R	H	CD2	LEU	A	32	L	-	HA	ASN	V	175
R	H	CD2	LEU	A	32	L	-	HB2	ASN	V	175
R	H	CD2	LEU	A	32	L	-	HB3	ASN	V	175
R	H	CD2	LEU	A	32	L	-	HD21	ASN	V	175
R	H	N	LEU	A	33	L	H	HE22	GLN	V	268
R	H	CA	LEU	A	33	L	H	NE2	GLN	V	268
R	H	CA	LEU	A	33	L	H	HE22	GLN	V	268
R	H	CB	LEU	A	33	L	H	CD	GLN	V	268
R	H	CB	LEU	A	33	L	H	NE2	GLN	V	268
R	H	CB	LEU	A	33	L	H	HE21	GLN	V	268
R	H	CB	LEU	A	33	L	H	HE22	GLN	V	268
R	H	CG	LEU	A	33	L	H	NE2	GLN	V	268
R	H	CG	LEU	A	33	L	H	HE21	GLN	V	268
R	H	CG	LEU	A	33	L	H	HE22	GLN	V	268
R	H	CD1	LEU	A	33	L	H	HZ2	LYS	V	186
R	H	CD1	LEU	A	33	L	H	NE2	GLN	V	268
R	H	CD1	LEU	A	33	L	H	HE21	GLN	V	268
R	H	CD1	LEU	A	33	L	H	HE22	GLN	V	268
R	H	CD2	LEU	A	33	L	H	NE2	GLN	V	268
R	H	CD2	LEU	A	33	L	H	HE21	GLN	V	268
R	H	CD2	LEU	A	33	L	H	HE22	GLN	V	268
R	H	CG	PHE	A	35	L	-	H	SER	V	171
R	H	CG	PHE	A	35	L	-	HB3	SER	V	171
R	H	CD1	PHE	A	35	L	-	N	SER	V	171
R	H	CD1	PHE	A	35	L	-	CB	SER	V	171
R	H	CD1	PHE	A	35	L	-	OG	SER	V	171
R	H	CD1	PHE	A	35	L	-	H	SER	V	171
R	H	CD1	PHE	A	35	L	-	HB3	SER	V	171
R	H	CD1	PHE	A	35	L	-	HG	SER	V	171
R	H	CD2	PHE	A	35	L	-	HB3	SER	V	171
R	H	CE1	PHE	A	35	L	-	CA	GLY	V	170
R	H	CE1	PHE	A	35	L	-	C	GLY	V	170
R	H	CE1	PHE	A	35	L	-	HA2	GLY	V	170
R	H	CE1	PHE	A	35	L	-	HA3	GLY	V	170
R	H	CE1	PHE	A	35	L	-	N	SER	V	171
R	H	CE1	PHE	A	35	L	-	CA	SER	V	171
R	H	CE1	PHE	A	35	L	-	CB	SER	V	171
R	H	CE1	PHE	A	35	L	-	OG	SER	V	171
R	H	CE1	PHE	A	35	L	-	H	SER	V	171
R	H	CE1	PHE	A	35	L	-	HA	SER	V	171
R	H	CE1	PHE	A	35	L	-	HB2	SER	V	171
R	H	CE1	PHE	A	35	L	-	HB3	SER	V	171
R	H	CE1	PHE	A	35	L	-	HG	SER	V	171
R	H	CE2	PHE	A	35	L	-	H	SER	V	171
R	H	CE2	PHE	A	35	L	-	HB3	SER	V	171
R	H	CZ	PHE	A	35	L	-	CA	GLY	V	170
R	H	CZ	PHE	A	35	L	-	C	GLY	V	170
R	H	CZ	PHE	A	35	L	-	HA2	GLY	V	170
R	H	CZ	PHE	A	35	L	-	HA3	GLY	V	170
R	H	CZ	PHE	A	35	L	-	N	SER	V	171
R	H	CZ	PHE	A	35	L	-	CA	SER	V	171
R	H	CZ	PHE	A	35	L	-	CB	SER	V	171
R	H	CZ	PHE	A	35	L	-	OG	SER	V	171
R	H	CZ	PHE	A	35	L	-	H	SER	V	171
R	H	CZ	PHE	A	35	L	-	HA	SER	V	171
R	H	CZ	PHE	A	35	L	-	HB3	SER	V	171
R	H	CA	LEU	A	36	L	H	O	LYS	V	186
R	H	C	LEU	A	36	L	H	O	LYS	V	186
R	H	CB	LEU	A	36	L	H	O	LYS	V	186
R	H	CB	LEU	A	36	L	H	HB3	LYS	V	186
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	187
R	H	O	LEU	A	36	L	H	O	LYS	V	186
R	H	CG	LEU	A	36	L	H	O	LYS	V	186
R	H	CG	LEU	A	36	L	H	HB3	LYS	V	186
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	187
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	187
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	187
R	H	CD1	LEU	A	36	L	H	CB	LYS	V	186
R	H	CD1	LEU	A	36	L	H	HB2	LYS	V	186
R	H	CD1	LEU	A	36	L	H	HB3	LYS	V	186
R	H	CD1	LEU	A	36	L	H	HD2	LYS	V	186
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	187
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	187
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	187
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	187
R	H	CD2	LEU	A	36	L	H	C	LYS	V	186
R	H	CD2	LEU	A	36	L	H	O	LYS	V	186
R	H	CD2	LEU	A	36	L	H	HB3	LYS	V	186
R	H	CD2	LEU	A	36	L	H	N	LEU	V	187
R	H	CD2	LEU	A	36	L	H	CA	LEU	V	187
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	187
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	187
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	187
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	187
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	187
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	187
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	187
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	187
R	H	O	ILE	A	39	L	-	HA	CYS	V	189
R	H	CG1	ILE	A	39	L	-	HA2	GLY	V	170
R	H	CG2	ILE	A	39	L	-	HA2	GLY	V	170
R	H	CG2	ILE	A	39	L	-	O	ALA	V	188
R	H	CG2	ILE	A	39	L	-	SG	CYS	V	189
R	H	CG2	ILE	A	39	L	-	HA	CYS	V	189
R	H	CG2	ILE	A	39	L	-	HG	CYS	V	189
R	H	CD1	ILE	A	39	L	-	HA2	GLY	V	170
R	H	CA	ALA	A	40	L	-	O	ALA	V	188
R	H	CB	ALA	A	40	L	-	HE1	PHE	V	192
R	H	CA	VAL	A	43	L	-	O	CYS	V	189
R	H	CB	VAL	A	43	L	-	CA	CYS	V	189
R	H	CB	VAL	A	43	L	-	C	CYS	V	189
R	H	CB	VAL	A	43	L	-	O	CYS	V	189
R	H	CB	VAL	A	43	L	-	HA	CYS	V	189
R	H	CB	VAL	A	43	L	-	HB3	CYS	V	189
R	H	CB	VAL	A	43	L	-	HA	THR	V	190
R	H	CG1	VAL	A	43	L	-	CA	CYS	V	189
R	H	CG1	VAL	A	43	L	-	C	CYS	V	189
R	H	CG1	VAL	A	43	L	-	O	CYS	V	189
R	H	CG1	VAL	A	43	L	-	HA	CYS	V	189
R	H	CG1	VAL	A	43	L	-	HB3	CYS	V	189
R	H	CG1	VAL	A	43	L	-	N	THR	V	190
R	H	CG1	VAL	A	43	L	-	CA	THR	V	190
R	H	CG1	VAL	A	43	L	-	C	THR	V	190
R	H	CG1	VAL	A	43	L	-	O	THR	V	190
R	H	CG1	VAL	A	43	L	-	H	THR	V	190
R	H	CG1	VAL	A	43	L	-	HA	THR	V	190
R	H	CG2	VAL	A	43	L	-	CA	CYS	V	189
R	H	CG2	VAL	A	43	L	-	C	CYS	V	189
R	H	CG2	VAL	A	43	L	-	CB	CYS	V	189
R	H	CG2	VAL	A	43	L	-	O	CYS	V	189
R	H	CG2	VAL	A	43	L	-	HA	CYS	V	189
R	H	CG2	VAL	A	43	L	-	HB3	CYS	V	189
R	H	CB	ILE	A	47	L	-	H	ASP	V	191
R	H	CB	ILE	A	47	L	-	HB2	ASP	V	191
R	H	CG1	ILE	A	47	L	-	HA	THR	V	190
R	H	CG1	ILE	A	47	L	-	N	ASP	V	191
R	H	CG1	ILE	A	47	L	-	H	ASP	V	191
R	H	CG1	ILE	A	47	L	-	HB2	ASP	V	191
R	H	CG2	ILE	A	47	L	-	CB	ASP	V	191
R	H	CG2	ILE	A	47	L	-	HB2	ASP	V	191
R	H	CG2	ILE	A	47	L	-	HB3	ASP	V	191
R	H	CD1	ILE	A	47	L	-	CA	THR	V	190
R	H	CD1	ILE	A	47	L	-	C	THR	V	190
R	H	CD1	ILE	A	47	L	-	HA	THR	V	190
R	H	CD1	ILE	A	47	L	-	HB	THR	V	190
R	H	CD1	ILE	A	47	L	-	N	ASP	V	191
R	H	CD1	ILE	A	47	L	-	CA	ASP	V	191
R	H	CD1	ILE	A	47	L	-	CB	ASP	V	191
R	H	CD1	ILE	A	47	L	-	H	ASP	V	191
R	H	CD1	ILE	A	47	L	-	HA	ASP	V	191
R	H	CD1	ILE	A	47	L	-	HB2	ASP	V	191
R	H	CD1	ILE	A	47	L	-	HB3	ASP	V	191
R	H	CG	LEU	A	68	L	-	OE1	GLU	V	4
R	H	CD1	LEU	A	68	L	-	CD	GLU	V	4
R	H	CD1	LEU	A	68	L	-	OE1	GLU	V	4
R	H	CD1	LEU	A	68	L	-	OE2	GLU	V	4
R	H	CD1	LEU	A	68	L	-	HG3	GLU	V	4
R	H	CD2	LEU	A	68	L	-	HB3	SER	V	2
R	H	CG2	ILE	A	71	L	-	HG	CYS	V	169
R	H	CG	LEU	A	72	L	-	OE1	GLU	V	4
R	H	CD1	LEU	A	72	L	-	OE1	GLU	V	4
R	H	CD2	LEU	A	72	L	-	OE1	GLU	V	4
R	H	CA	PRO	A	79	L	-	HA	SER	V	171
R	H	CA	PRO	A	79	L	-	HB2	SER	V	171
R	H	CA	PRO	A	79	L	-	HB3	SER	V	171
R	H	CB	PRO	A	79	L	-	CA	SER	V	171
R	H	CB	PRO	A	79	L	-	HA	SER	V	171
R	H	CB	PRO	A	79	L	-	HB2	SER	V	171
R	H	CB	PRO	A	79	L	-	HB3	SER	V	171
R	H	CG	PRO	A	79	L	-	CA	SER	V	171
R	H	CG	PRO	A	79	L	-	CB	SER	V	171
R	H	CG	PRO	A	79	L	-	HA	SER	V	171
R	H	CG	PRO	A	79	L	-	HB2	SER	V	171
R	H	CG	PRO	A	79	L	-	HB3	SER	V	171
R	H	CB	LEU	A	82	L	-	HG23	VAL	V	173
R	H	CG	LEU	A	82	L	-	HG23	VAL	V	173
R	H	CD1	LEU	A	82	L	-	HB2	SER	V	171
R	H	CD1	LEU	A	82	L	-	HG	SER	V	171
R	H	CD1	LEU	A	82	L	-	HB	VAL	V	173
R	H	CD1	LEU	A	82	L	-	HG23	VAL	V	173
R	H	CB	VAL	A	83	L	S	HD13	ILE	V	13
R	H	CG1	VAL	A	83	L	S	HD13	ILE	V	13
R	H	CG2	VAL	A	83	L	S	CD1	ILE	V	13
R	H	CG2	VAL	A	83	L	S	HD11	ILE	V	13
R	H	CG2	VAL	A	83	L	S	HD12	ILE	V	13
R	H	CG2	VAL	A	83	L	S	HD13	ILE	V	13
R	H	CA	VAL	A	86	L	-	HZ2	LYS	V	90
R	H	C	VAL	A	86	L	-	HD2	LYS	V	90
R	H	C	VAL	A	86	L	-	HZ2	LYS	V	90
R	H	CB	VAL	A	86	L	S	HG21	ILE	V	13
R	H	CB	VAL	A	86	L	-	HD2	LYS	V	90
R	H	CB	VAL	A	86	L	-	HZ2	LYS	V	90
R	H	O	VAL	A	86	L	-	NZ	LYS	V	90
R	H	O	VAL	A	86	L	-	HD2	LYS	V	90
R	H	O	VAL	A	86	L	-	HE3	LYS	V	90
R	H	O	VAL	A	86	L	-	HZ2	LYS	V	90
R	H	CG1	VAL	A	86	L	S	CG2	ILE	V	13
R	H	CG1	VAL	A	86	L	S	HG21	ILE	V	13
R	H	CG1	VAL	A	86	L	S	HG23	ILE	V	13
R	H	CG1	VAL	A	86	L	-	HA	VAL	V	15
R	H	CG1	VAL	A	86	L	-	CG	LYS	V	90
R	H	CG1	VAL	A	86	L	-	CD	LYS	V	90
R	H	CG1	VAL	A	86	L	-	CE	LYS	V	90
R	H	CG1	VAL	A	86	L	-	NZ	LYS	V	90
R	H	CG1	VAL	A	86	L	-	HB3	LYS	V	90
R	H	CG1	VAL	A	86	L	-	HD2	LYS	V	90
R	H	CG1	VAL	A	86	L	-	HD3	LYS	V	90
R	H	CG1	VAL	A	86	L	-	HE3	LYS	V	90
R	H	CG1	VAL	A	86	L	-	HZ1	LYS	V	90
R	H	CG1	VAL	A	86	L	-	HZ2	LYS	V	90
R	H	CG2	VAL	A	86	L	-	HA	VAL	V	15
R	H	CG2	VAL	A	86	L	-	HG13	VAL	V	15
R	H	CG2	VAL	A	86	L	-	HG23	VAL	V	15
R	H	CH2	TRP	A	142	L	-	N	MET	V	1
R	H	CH2	TRP	A	142	L	-	HG3	MET	V	1
R	H	CH2	TRP	A	142	L	-	H1	MET	V	1
R	H	CH2	TRP	A	142	L	-	H3	MET	V	1
R	H	CZ2	TRP	A	142	L	-	HG3	MET	V	1
R	H	CZ2	TRP	A	142	L	-	H3	MET	V	1
R	H	CZ3	TRP	A	142	L	-	N	MET	V	1
R	H	CZ3	TRP	A	142	L	-	H1	MET	V	1
R	H	CZ3	TRP	A	142	L	-	H3	MET	V	1
R	H	CG1	VAL	A	304	L	H	HG	SER	V	193
R	H	CA	CYS	A	308	L	H	CD2	LEU	V	197
R	H	CA	CYS	A	308	L	H	HD21	LEU	V	197
R	H	CA	CYS	A	308	L	H	HD22	LEU	V	197
R	H	CA	CYS	A	308	L	H	HD23	LEU	V	197
R	H	C	CYS	A	308	L	H	CG	LEU	V	197
R	H	C	CYS	A	308	L	H	CD2	LEU	V	197
R	H	C	CYS	A	308	L	H	HD21	LEU	V	197
R	H	C	CYS	A	308	L	H	HD22	LEU	V	197
R	H	C	CYS	A	308	L	H	HD23	LEU	V	197
R	H	CB	CYS	A	308	L	H	HB3	SER	V	193
R	H	CB	CYS	A	308	L	H	CD2	LEU	V	197
R	H	CB	CYS	A	308	L	H	HB3	LEU	V	197
R	H	CB	CYS	A	308	L	H	HD21	LEU	V	197
R	H	CB	CYS	A	308	L	H	HD22	LEU	V	197
R	H	O	CYS	A	308	L	H	CG	LEU	V	197
R	H	O	CYS	A	308	L	H	CD2	LEU	V	197
R	H	O	CYS	A	308	L	H	HG	LEU	V	197
R	H	O	CYS	A	308	L	H	HD21	LEU	V	197
R	H	O	CYS	A	308	L	H	HD22	LEU	V	197
R	H	O	CYS	A	308	L	H	HD23	LEU	V	197
R	H	SG	CYS	A	308	L	H	CB	SER	V	193
R	H	SG	CYS	A	308	L	H	OG	SER	V	193
R	H	SG	CYS	A	308	L	H	HB3	SER	V	193
R	H	SG	CYS	A	308	L	H	HG	SER	V	193
R	H	SG	CYS	A	308	L	H	HG1	THR	V	194
R	H	N	VAL	A	309	L	H	CD2	LEU	V	197
R	H	N	VAL	A	309	L	H	HD13	LEU	V	197
R	H	N	VAL	A	309	L	H	HD21	LEU	V	197
R	H	N	VAL	A	309	L	H	HD22	LEU	V	197
R	H	N	VAL	A	309	L	H	HD23	LEU	V	197
R	H	CA	VAL	A	309	L	H	CD1	LEU	V	197
R	H	CA	VAL	A	309	L	H	CD2	LEU	V	197
R	H	CA	VAL	A	309	L	H	HD12	LEU	V	197
R	H	CA	VAL	A	309	L	H	HD13	LEU	V	197
R	H	CA	VAL	A	309	L	H	HD21	LEU	V	197
R	H	CA	VAL	A	309	L	H	HD22	LEU	V	197
R	H	CA	VAL	A	309	L	H	HD23	LEU	V	197
R	H	C	VAL	A	309	L	H	HD22	LEU	V	197
R	H	C	VAL	A	309	L	H	HD23	LEU	V	197
R	H	CB	VAL	A	309	L	H	HD12	LEU	V	197
R	H	CB	VAL	A	309	L	H	HD13	LEU	V	197
R	H	CB	VAL	A	309	L	H	HD22	LEU	V	197
R	H	CB	VAL	A	309	L	H	HD23	LEU	V	197
R	H	O	VAL	A	309	L	H	HD23	LEU	V	197
R	H	CG2	VAL	A	309	L	H	CD1	LEU	V	197
R	H	CG2	VAL	A	309	L	H	HD12	LEU	V	197
R	H	CG2	VAL	A	309	L	H	HD13	LEU	V	197
R	H	CG2	VAL	A	309	L	H	HD22	LEU	V	197
R	H	N	GLY	A	312	L	H	CD2	LEU	V	197
R	H	N	GLY	A	312	L	H	HD21	LEU	V	197
R	H	N	GLY	A	312	L	H	HD23	LEU	V	197
R	H	CA	GLY	A	312	L	H	CD2	LEU	V	197
R	H	CA	GLY	A	312	L	H	HG	LEU	V	197
R	H	CA	GLY	A	312	L	H	HD21	LEU	V	197
R	H	CA	GLY	A	312	L	H	HD23	LEU	V	197
R	H	CA	GLY	A	312	L	H	CD1	ILE	V	201
R	H	CA	GLY	A	312	L	H	HD11	ILE	V	201
R	H	CA	GLY	A	312	L	H	HD12	ILE	V	201
R	H	CA	GLY	A	312	L	H	HD13	ILE	V	201
R	H	C	GLY	A	312	L	H	CD1	ILE	V	201
R	H	C	GLY	A	312	L	H	HD11	ILE	V	201
R	H	C	GLY	A	312	L	H	HD12	ILE	V	201
R	H	C	GLY	A	312	L	H	HD13	ILE	V	201
R	H	O	GLY	A	312	L	H	CD1	ILE	V	201
R	H	O	GLY	A	312	L	H	HG22	ILE	V	201
R	H	O	GLY	A	312	L	H	HD11	ILE	V	201
R	H	O	GLY	A	312	L	H	HD12	ILE	V	201
R	H	O	GLY	A	312	L	H	HD13	ILE	V	201

- 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