IID

Q8NGG3_Q9Y3N9.1 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	101	L	H	LYS	V	268
R	H	CYS	A	102	L	H	LYS	V	268
R	H	THR	A	105	L	H	LYS	V	186
R	H	THR	A	105	L	H	ASN	V	264
R	H	THR	A	105	L	-	ARG	V	265
R	H	THR	A	105	L	H	LYS	V	268
R	H	VAL	A	106	L	-	ARG	V	265
R	H	VAL	A	106	L	-	SER	V	267
R	H	PRO	A	109	L	H	GLY	V	263
R	H	PRO	A	109	L	H	ASN	V	264
R	H	LYS	A	110	L	H	PRO	V	262
R	H	LYS	A	110	L	H	GLY	V	263
R	H	LYS	A	110	L	-	ARG	V	265
R	H	VAL	A	113	L	H	GLY	V	263
R	H	ASN	A	114	L	-	ARG	V	265
R	-	LYS	A	120	L	-	ARG	V	265
R	S	SER	A	121	L	-	ARG	V	265
R	S	ILE	A	122	L	-	ARG	V	265
R	H	GLY	A	126	L	-	ARG	V	265
R	H	CYS	A	127	L	-	ARG	V	265
R	H	THR	A	129	L	H	TYR	V	257
R	H	THR	A	129	L	H	GLN	V	270
R	H	GLN	A	130	L	-	ARG	V	265
R	H	LEU	A	133	L	-	SER	V	267
R	H	LEU	A	133	L	H	GLN	V	270
R	H	PHE	A	137	L	-	SER	V	267
R	H	TYR	A	179	L	-	HIS	V	20
R	H	MET	A	334	L	-	ILE	V	13
R	H	LEU	A	337	L	-	HIS	V	10
R	H	VAL	A	338	L	-	TYR	V	6
R	H	VAL	A	338	L	-	SER	V	7
R	-	TYR	A	339	L	H	GLN	V	3
R	-	TYR	A	339	L	-	TYR	V	6
R	-	LYS	A	340	L	-	TYR	V	6
R	-	LEU	A	44	L	-	ARG	V	265
R	H	PHE	A	58	L	H	THR	V	193
R	H	PHE	A	62	L	-	VAL	V	190
R	H	PHE	A	62	L	-	ASP	V	191
R	H	PHE	A	62	L	-	THR	V	192
R	H	TYR	A	65	L	H	LYS	V	186
R	H	LEU	A	66	L	H	LYS	V	186
R	H	LEU	A	66	L	-	ALA	V	188
R	H	LEU	A	66	L	-	CYS	V	189
R	H	LEU	A	69	L	H	LYS	V	268
R	H	ILE	A	70	L	-	CYS	V	169
R	H	LEU	A	73	L	-	LEU	V	15
R	H	LEU	A	73	L	-	ILE	V	173
R	H	LEU	A	73	L	-	ASP	V	175
R	H	LEU	A	73	L	H	LYS	V	268
R	H	GLY	A	74	L	-	ASN	V	171
R	H	GLY	A	74	L	-	ILE	V	173
R	H	VAL	A	76	L	-	LEU	V	15
R	H	VAL	A	76	L	-	ASN	V	19
R	H	VAL	A	77	L	-	ILE	V	13
R	H	VAL	A	77	L	-	LEU	V	15
R	H	VAL	A	77	L	-	ILE	V	173
R	H	ILE	A	80	L	-	LEU	V	15
R	H	ILE	A	80	L	-	SER	V	18
R	H	SER	A	94	L	-	ASN	V	19
R	H	PHE	A	98	L	-	ASP	V	175
R	H	PHE	A	98	L	-	ASN	V	19
R	H	PHE	A	98	L	-	HIS	V	20
R	H	PHE	A	98	L	H	LYS	V	268
R	H	PHE	A	98	L	H	ASP	V	269
R	H	PHE	A	98	L	H	LYS	V	272

- 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

Q8NGG3_Q9Y3N9.1 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	-	CG	LEU	A	44	L	-	HH22	ARG	V	265
R	-	CD1	LEU	A	44	L	-	NH2	ARG	V	265
R	-	CD1	LEU	A	44	L	-	CZ	ARG	V	265
R	-	CD1	LEU	A	44	L	-	HH12	ARG	V	265
R	-	CD1	LEU	A	44	L	-	HH21	ARG	V	265
R	-	CD1	LEU	A	44	L	-	HH22	ARG	V	265
R	H	CZ	PHE	A	58	L	H	HG1	THR	V	193
R	H	CE1	PHE	A	62	L	-	HA	ASP	V	191
R	H	CZ	PHE	A	62	L	-	O	VAL	V	190
R	H	CZ	PHE	A	62	L	-	HA	ASP	V	191
R	H	CZ	PHE	A	62	L	-	H	THR	V	192
R	H	OH	TYR	A	65	L	H	HG2	LYS	V	186
R	H	OH	TYR	A	65	L	H	HE2	LYS	V	186
R	H	CD1	LEU	A	66	L	-	O	ALA	V	188
R	H	CD1	LEU	A	66	L	-	HA	CYS	V	189
R	H	CD2	LEU	A	66	L	H	O	LYS	V	186
R	H	CD2	LEU	A	66	L	-	O	ALA	V	188
R	H	CD2	LEU	A	69	L	H	CE	LYS	V	268
R	H	CD2	LEU	A	69	L	H	NZ	LYS	V	268
R	H	CD2	LEU	A	69	L	H	HE2	LYS	V	268
R	H	CD2	LEU	A	69	L	H	HE3	LYS	V	268
R	H	CD2	LEU	A	69	L	H	HZ3	LYS	V	268
R	H	CG1	ILE	A	70	L	-	HB2	CYS	V	169
R	H	CG1	ILE	A	70	L	-	HB3	CYS	V	169
R	H	CD1	ILE	A	70	L	-	CB	CYS	V	169
R	H	CD1	ILE	A	70	L	-	SG	CYS	V	169
R	H	CD1	ILE	A	70	L	-	HB2	CYS	V	169
R	H	CD1	ILE	A	70	L	-	HB3	CYS	V	169
R	H	CD1	ILE	A	70	L	-	HG	CYS	V	169
R	H	C	LEU	A	73	L	-	HG23	ILE	V	173
R	H	C	LEU	A	73	L	-	HD12	ILE	V	173
R	H	C	LEU	A	73	L	-	HD13	ILE	V	173
R	H	CB	LEU	A	73	L	-	HD13	LEU	V	15
R	H	CB	LEU	A	73	L	-	HG23	ILE	V	173
R	H	O	LEU	A	73	L	-	HD13	LEU	V	15
R	H	O	LEU	A	73	L	-	CD1	ILE	V	173
R	H	O	LEU	A	73	L	-	HG23	ILE	V	173
R	H	O	LEU	A	73	L	-	HD12	ILE	V	173
R	H	O	LEU	A	73	L	-	HD13	ILE	V	173
R	H	CG	LEU	A	73	L	-	HB3	ASP	V	175
R	H	CG	LEU	A	73	L	H	NZ	LYS	V	268
R	H	CG	LEU	A	73	L	H	HZ1	LYS	V	268
R	H	CG	LEU	A	73	L	H	HZ2	LYS	V	268
R	H	CG	LEU	A	73	L	H	HZ3	LYS	V	268
R	H	CD1	LEU	A	73	L	-	CB	ASP	V	175
R	H	CD1	LEU	A	73	L	-	HB3	ASP	V	175
R	H	CD1	LEU	A	73	L	H	NZ	LYS	V	268
R	H	CD1	LEU	A	73	L	H	HZ1	LYS	V	268
R	H	CD1	LEU	A	73	L	H	HZ3	LYS	V	268
R	H	CD2	LEU	A	73	L	-	HD11	LEU	V	15
R	H	CD2	LEU	A	73	L	-	HD12	LEU	V	15
R	H	CD2	LEU	A	73	L	-	CG	ASP	V	175
R	H	CD2	LEU	A	73	L	-	OD2	ASP	V	175
R	H	CD2	LEU	A	73	L	-	HB3	ASP	V	175
R	H	CD2	LEU	A	73	L	H	NZ	LYS	V	268
R	H	CD2	LEU	A	73	L	H	HZ1	LYS	V	268
R	H	CD2	LEU	A	73	L	H	HZ2	LYS	V	268
R	H	CD2	LEU	A	73	L	H	HZ3	LYS	V	268
R	H	N	GLY	A	74	L	-	HD12	ILE	V	173
R	H	CA	GLY	A	74	L	-	HD21	ASN	V	171
R	H	CA	GLY	A	74	L	-	CD1	ILE	V	173
R	H	CA	GLY	A	74	L	-	HD12	ILE	V	173
R	H	CA	GLY	A	74	L	-	HD13	ILE	V	173
R	H	CG1	VAL	A	76	L	-	HD12	LEU	V	15
R	H	CG1	VAL	A	76	L	-	HD23	LEU	V	15
R	H	CG1	VAL	A	76	L	-	OD1	ASN	V	19
R	H	CG1	VAL	A	76	L	-	HD22	ASN	V	19
R	H	CG2	VAL	A	76	L	-	HD22	ASN	V	19
R	H	N	VAL	A	77	L	-	HD22	LEU	V	15
R	H	CA	VAL	A	77	L	-	HD22	LEU	V	15
R	H	CA	VAL	A	77	L	-	HD13	ILE	V	173
R	H	CB	VAL	A	77	L	-	HD22	LEU	V	15
R	H	CB	VAL	A	77	L	-	CD1	ILE	V	173
R	H	CB	VAL	A	77	L	-	HG12	ILE	V	173
R	H	CB	VAL	A	77	L	-	HG23	ILE	V	173
R	H	CB	VAL	A	77	L	-	HD11	ILE	V	173
R	H	CB	VAL	A	77	L	-	HD12	ILE	V	173
R	H	CB	VAL	A	77	L	-	HD13	ILE	V	173
R	H	CG1	VAL	A	77	L	-	CD1	ILE	V	13
R	H	CG1	VAL	A	77	L	-	HG21	ILE	V	13
R	H	CG1	VAL	A	77	L	-	HD12	ILE	V	13
R	H	CG1	VAL	A	77	L	-	HD13	ILE	V	13
R	H	CG1	VAL	A	77	L	-	CD1	ILE	V	173
R	H	CG1	VAL	A	77	L	-	HG12	ILE	V	173
R	H	CG1	VAL	A	77	L	-	HD11	ILE	V	173
R	H	CG1	VAL	A	77	L	-	HD13	ILE	V	173
R	H	CG2	VAL	A	77	L	-	HG21	ILE	V	13
R	H	CG2	VAL	A	77	L	-	CD2	LEU	V	15
R	H	CG2	VAL	A	77	L	-	HG	LEU	V	15
R	H	CG2	VAL	A	77	L	-	HD13	LEU	V	15
R	H	CG2	VAL	A	77	L	-	HD21	LEU	V	15
R	H	CG2	VAL	A	77	L	-	HD22	LEU	V	15
R	H	CG2	VAL	A	77	L	-	HD23	LEU	V	15
R	H	CG2	VAL	A	77	L	-	CB	ILE	V	173
R	H	CG2	VAL	A	77	L	-	CG1	ILE	V	173
R	H	CG2	VAL	A	77	L	-	CG2	ILE	V	173
R	H	CG2	VAL	A	77	L	-	CD1	ILE	V	173
R	H	CG2	VAL	A	77	L	-	HG12	ILE	V	173
R	H	CG2	VAL	A	77	L	-	HG22	ILE	V	173
R	H	CG2	VAL	A	77	L	-	HG23	ILE	V	173
R	H	CG2	VAL	A	77	L	-	HD11	ILE	V	173
R	H	CG2	VAL	A	77	L	-	HD12	ILE	V	173
R	H	CG2	VAL	A	77	L	-	HD13	ILE	V	173
R	H	CG1	ILE	A	80	L	-	HB3	SER	V	18
R	H	CD1	ILE	A	80	L	-	HD23	LEU	V	15
R	H	CD1	ILE	A	80	L	-	CB	SER	V	18
R	H	CD1	ILE	A	80	L	-	HB2	SER	V	18
R	H	CD1	ILE	A	80	L	-	HB3	SER	V	18
R	H	O	SER	A	94	L	-	HD22	ASN	V	19
R	H	OG	SER	A	94	L	-	OD1	ASN	V	19
R	H	CA	PHE	A	98	L	-	HD22	ASN	V	19
R	H	CB	PHE	A	98	L	-	ND2	ASN	V	19
R	H	CB	PHE	A	98	L	-	HD21	ASN	V	19
R	H	CB	PHE	A	98	L	-	HD22	ASN	V	19
R	H	O	PHE	A	98	L	H	HZ2	LYS	V	268
R	H	CG	PHE	A	98	L	-	ND2	ASN	V	19
R	H	CG	PHE	A	98	L	-	HD21	ASN	V	19
R	H	CG	PHE	A	98	L	-	HD22	ASN	V	19
R	H	CD1	PHE	A	98	L	-	ND2	ASN	V	19
R	H	CD1	PHE	A	98	L	-	HD21	ASN	V	19
R	H	CD1	PHE	A	98	L	-	HD22	ASN	V	19
R	H	CD2	PHE	A	98	L	-	ND2	ASN	V	19
R	H	CD2	PHE	A	98	L	-	HD21	ASN	V	19
R	H	CD2	PHE	A	98	L	-	HD22	ASN	V	19
R	H	CE1	PHE	A	98	L	-	HD21	ASN	V	19
R	H	CE1	PHE	A	98	L	-	HE2	HIS	V	20
R	H	CE1	PHE	A	98	L	H	OD2	ASP	V	269
R	H	CE2	PHE	A	98	L	-	ND2	ASN	V	19
R	H	CE2	PHE	A	98	L	-	HD21	ASN	V	19
R	H	CE2	PHE	A	98	L	-	HD22	ASN	V	19
R	H	CE2	PHE	A	98	L	-	OD1	ASP	V	175
R	H	CE2	PHE	A	98	L	-	OD2	ASP	V	175
R	H	CE2	PHE	A	98	L	H	NZ	LYS	V	272
R	H	CE2	PHE	A	98	L	H	HZ1	LYS	V	272
R	H	CE2	PHE	A	98	L	H	HZ3	LYS	V	272
R	H	CZ	PHE	A	98	L	-	HD21	ASN	V	19
R	H	CZ	PHE	A	98	L	H	OD1	ASP	V	269
R	H	CZ	PHE	A	98	L	H	NZ	LYS	V	272
R	H	CZ	PHE	A	98	L	H	HZ1	LYS	V	272
R	H	CZ	PHE	A	98	L	H	HZ3	LYS	V	272
R	H	CA	ALA	A	101	L	H	NZ	LYS	V	268
R	H	CA	ALA	A	101	L	H	HE3	LYS	V	268
R	H	CA	ALA	A	101	L	H	HZ2	LYS	V	268
R	H	CA	ALA	A	101	L	H	HZ3	LYS	V	268
R	H	C	ALA	A	101	L	H	CE	LYS	V	268
R	H	C	ALA	A	101	L	H	NZ	LYS	V	268
R	H	C	ALA	A	101	L	H	HD2	LYS	V	268
R	H	C	ALA	A	101	L	H	HE3	LYS	V	268
R	H	C	ALA	A	101	L	H	HZ2	LYS	V	268
R	H	C	ALA	A	101	L	H	HZ3	LYS	V	268
R	H	CB	ALA	A	101	L	H	CE	LYS	V	268
R	H	CB	ALA	A	101	L	H	NZ	LYS	V	268
R	H	CB	ALA	A	101	L	H	HE3	LYS	V	268
R	H	CB	ALA	A	101	L	H	HZ1	LYS	V	268
R	H	CB	ALA	A	101	L	H	HZ2	LYS	V	268
R	H	CB	ALA	A	101	L	H	HZ3	LYS	V	268
R	H	O	ALA	A	101	L	H	CE	LYS	V	268
R	H	O	ALA	A	101	L	H	NZ	LYS	V	268
R	H	O	ALA	A	101	L	H	HG2	LYS	V	268
R	H	O	ALA	A	101	L	H	HE2	LYS	V	268
R	H	O	ALA	A	101	L	H	HE3	LYS	V	268
R	H	O	ALA	A	101	L	H	HZ2	LYS	V	268
R	H	O	ALA	A	101	L	H	HZ3	LYS	V	268
R	H	N	CYS	A	102	L	H	CE	LYS	V	268
R	H	N	CYS	A	102	L	H	HD2	LYS	V	268
R	H	N	CYS	A	102	L	H	HE3	LYS	V	268
R	H	N	CYS	A	102	L	H	HZ2	LYS	V	268
R	H	CA	CYS	A	102	L	H	CD	LYS	V	268
R	H	CA	CYS	A	102	L	H	HG2	LYS	V	268
R	H	CA	CYS	A	102	L	H	HD2	LYS	V	268
R	H	CA	CYS	A	102	L	H	HE3	LYS	V	268
R	H	CB	CYS	A	102	L	H	HB2	LYS	V	268
R	H	CB	CYS	A	102	L	H	HG2	LYS	V	268
R	H	CB	CYS	A	102	L	H	HD2	LYS	V	268
R	H	O	CYS	A	102	L	H	HG2	LYS	V	268
R	H	SG	CYS	A	102	L	H	CB	LYS	V	268
R	H	SG	CYS	A	102	L	H	CG	LYS	V	268
R	H	SG	CYS	A	102	L	H	CD	LYS	V	268
R	H	SG	CYS	A	102	L	H	HB2	LYS	V	268
R	H	SG	CYS	A	102	L	H	HG2	LYS	V	268
R	H	SG	CYS	A	102	L	H	HD2	LYS	V	268
R	H	CB	THR	A	105	L	H	CG	LYS	V	268
R	H	CB	THR	A	105	L	H	HG2	LYS	V	268
R	H	CB	THR	A	105	L	H	HG3	LYS	V	268
R	H	CB	THR	A	105	L	H	HE3	LYS	V	268
R	H	O	THR	A	105	L	H	O	ASN	V	264
R	H	O	THR	A	105	L	-	HA	ARG	V	265
R	H	CG2	THR	A	105	L	H	HZ3	LYS	V	186
R	H	CG2	THR	A	105	L	H	CG	LYS	V	268
R	H	CG2	THR	A	105	L	H	HG2	LYS	V	268
R	H	CG2	THR	A	105	L	H	HG3	LYS	V	268
R	H	OG1	THR	A	105	L	H	CG	LYS	V	268
R	H	OG1	THR	A	105	L	H	CE	LYS	V	268
R	H	OG1	THR	A	105	L	H	HG2	LYS	V	268
R	H	OG1	THR	A	105	L	H	HG3	LYS	V	268
R	H	OG1	THR	A	105	L	H	HE2	LYS	V	268
R	H	OG1	THR	A	105	L	H	HE3	LYS	V	268
R	H	O	VAL	A	106	L	-	HA	ARG	V	265
R	H	O	VAL	A	106	L	-	HG2	ARG	V	265
R	H	CG2	VAL	A	106	L	-	HA	SER	V	267
R	H	CG2	VAL	A	106	L	-	HB2	SER	V	267
R	H	CG2	VAL	A	106	L	-	HB3	SER	V	267
R	H	CA	PRO	A	109	L	H	O	GLY	V	263
R	H	C	PRO	A	109	L	H	CA	GLY	V	263
R	H	C	PRO	A	109	L	H	C	GLY	V	263
R	H	C	PRO	A	109	L	H	O	GLY	V	263
R	H	C	PRO	A	109	L	H	HA2	GLY	V	263
R	H	C	PRO	A	109	L	H	HA3	GLY	V	263
R	H	CB	PRO	A	109	L	H	C	GLY	V	263
R	H	CB	PRO	A	109	L	H	O	GLY	V	263
R	H	CB	PRO	A	109	L	H	CB	ASN	V	264
R	H	CB	PRO	A	109	L	H	O	ASN	V	264
R	H	CB	PRO	A	109	L	H	HB3	ASN	V	264
R	H	O	PRO	A	109	L	H	CA	GLY	V	263
R	H	O	PRO	A	109	L	H	C	GLY	V	263
R	H	O	PRO	A	109	L	H	O	GLY	V	263
R	H	O	PRO	A	109	L	H	HA2	GLY	V	263
R	H	O	PRO	A	109	L	H	HA3	GLY	V	263
R	H	CG	PRO	A	109	L	H	O	GLY	V	263
R	H	CG	PRO	A	109	L	H	O	ASN	V	264
R	H	CG	PRO	A	109	L	H	HB3	ASN	V	264
R	H	N	LYS	A	110	L	H	CA	GLY	V	263
R	H	N	LYS	A	110	L	H	C	GLY	V	263
R	H	N	LYS	A	110	L	H	O	GLY	V	263
R	H	N	LYS	A	110	L	H	HA2	GLY	V	263
R	H	N	LYS	A	110	L	H	HA3	GLY	V	263
R	H	N	LYS	A	110	L	-	HG2	ARG	V	265
R	H	CA	LYS	A	110	L	H	CA	GLY	V	263
R	H	CA	LYS	A	110	L	H	C	GLY	V	263
R	H	CA	LYS	A	110	L	H	O	GLY	V	263
R	H	CA	LYS	A	110	L	H	HA2	GLY	V	263
R	H	CA	LYS	A	110	L	H	HA3	GLY	V	263
R	H	CA	LYS	A	110	L	-	HG2	ARG	V	265
R	H	CA	LYS	A	110	L	-	HG3	ARG	V	265
R	H	CA	LYS	A	110	L	-	HE	ARG	V	265
R	H	CA	LYS	A	110	L	-	HH21	ARG	V	265
R	H	C	LYS	A	110	L	H	HA3	GLY	V	263
R	H	CB	LYS	A	110	L	H	O	GLY	V	263
R	H	CB	LYS	A	110	L	H	HA3	GLY	V	263
R	H	CB	LYS	A	110	L	-	CG	ARG	V	265
R	H	CB	LYS	A	110	L	-	CD	ARG	V	265
R	H	CB	LYS	A	110	L	-	NE	ARG	V	265
R	H	CB	LYS	A	110	L	-	NH2	ARG	V	265
R	H	CB	LYS	A	110	L	-	CZ	ARG	V	265
R	H	CB	LYS	A	110	L	-	HG2	ARG	V	265
R	H	CB	LYS	A	110	L	-	HG3	ARG	V	265
R	H	CB	LYS	A	110	L	-	HE	ARG	V	265
R	H	CB	LYS	A	110	L	-	HH21	ARG	V	265
R	H	O	LYS	A	110	L	H	HA3	GLY	V	263
R	H	O	LYS	A	110	L	-	HH21	ARG	V	265
R	H	CG	LYS	A	110	L	H	HA3	GLY	V	263
R	H	CG	LYS	A	110	L	-	CG	ARG	V	265
R	H	CG	LYS	A	110	L	-	CD	ARG	V	265
R	H	CG	LYS	A	110	L	-	NE	ARG	V	265
R	H	CG	LYS	A	110	L	-	NH1	ARG	V	265
R	H	CG	LYS	A	110	L	-	NH2	ARG	V	265
R	H	CG	LYS	A	110	L	-	CZ	ARG	V	265
R	H	CG	LYS	A	110	L	-	HG2	ARG	V	265
R	H	CG	LYS	A	110	L	-	HG3	ARG	V	265
R	H	CG	LYS	A	110	L	-	HD3	ARG	V	265
R	H	CG	LYS	A	110	L	-	HE	ARG	V	265
R	H	CG	LYS	A	110	L	-	HH21	ARG	V	265
R	H	CG	LYS	A	110	L	-	HH22	ARG	V	265
R	H	CD	LYS	A	110	L	H	O	PRO	V	262
R	H	CD	LYS	A	110	L	H	HB2	PRO	V	262
R	H	CD	LYS	A	110	L	H	HA3	GLY	V	263
R	H	CD	LYS	A	110	L	-	CD	ARG	V	265
R	H	CD	LYS	A	110	L	-	NE	ARG	V	265
R	H	CD	LYS	A	110	L	-	NH2	ARG	V	265
R	H	CD	LYS	A	110	L	-	CZ	ARG	V	265
R	H	CD	LYS	A	110	L	-	HG3	ARG	V	265
R	H	CD	LYS	A	110	L	-	HE	ARG	V	265
R	H	CD	LYS	A	110	L	-	HH21	ARG	V	265
R	H	CD	LYS	A	110	L	-	HH22	ARG	V	265
R	H	CE	LYS	A	110	L	H	HB2	PRO	V	262
R	H	CE	LYS	A	110	L	-	NE	ARG	V	265
R	H	CE	LYS	A	110	L	-	NH1	ARG	V	265
R	H	CE	LYS	A	110	L	-	NH2	ARG	V	265
R	H	CE	LYS	A	110	L	-	CZ	ARG	V	265
R	H	CE	LYS	A	110	L	-	HE	ARG	V	265
R	H	CE	LYS	A	110	L	-	HH12	ARG	V	265
R	H	CE	LYS	A	110	L	-	HH21	ARG	V	265
R	H	CE	LYS	A	110	L	-	HH22	ARG	V	265
R	H	NZ	LYS	A	110	L	H	CB	PRO	V	262
R	H	NZ	LYS	A	110	L	H	HB2	PRO	V	262
R	H	NZ	LYS	A	110	L	H	HB3	PRO	V	262
R	H	NZ	LYS	A	110	L	-	NH2	ARG	V	265
R	H	NZ	LYS	A	110	L	-	HH21	ARG	V	265
R	H	NZ	LYS	A	110	L	-	HH22	ARG	V	265
R	H	CB	VAL	A	113	L	H	CA	GLY	V	263
R	H	CB	VAL	A	113	L	H	HA2	GLY	V	263
R	H	CB	VAL	A	113	L	H	HA3	GLY	V	263
R	H	CG2	VAL	A	113	L	H	N	GLY	V	263
R	H	CG2	VAL	A	113	L	H	CA	GLY	V	263
R	H	CG2	VAL	A	113	L	H	H	GLY	V	263
R	H	CG2	VAL	A	113	L	H	HA2	GLY	V	263
R	H	CG2	VAL	A	113	L	H	HA3	GLY	V	263
R	H	CG	ASN	A	114	L	-	HH21	ARG	V	265
R	H	ND2	ASN	A	114	L	-	HH21	ARG	V	265
R	H	ND2	ASN	A	114	L	-	HH22	ARG	V	265
R	H	OD1	ASN	A	114	L	-	HH21	ARG	V	265
R	-	O	LYS	A	120	L	-	HH22	ARG	V	265
R	S	C	SER	A	121	L	-	HH22	ARG	V	265
R	S	O	SER	A	121	L	-	HH22	ARG	V	265
R	S	N	ILE	A	122	L	-	HH12	ARG	V	265
R	S	N	ILE	A	122	L	-	HH22	ARG	V	265
R	S	CA	ILE	A	122	L	-	NH1	ARG	V	265
R	S	CA	ILE	A	122	L	-	HH11	ARG	V	265
R	S	CA	ILE	A	122	L	-	HH12	ARG	V	265
R	S	CA	ILE	A	122	L	-	HH22	ARG	V	265
R	S	C	ILE	A	122	L	-	HH12	ARG	V	265
R	S	CB	ILE	A	122	L	-	NH1	ARG	V	265
R	S	CB	ILE	A	122	L	-	NH2	ARG	V	265
R	S	CB	ILE	A	122	L	-	CZ	ARG	V	265
R	S	CB	ILE	A	122	L	-	HH11	ARG	V	265
R	S	CB	ILE	A	122	L	-	HH12	ARG	V	265
R	S	CB	ILE	A	122	L	-	HH22	ARG	V	265
R	S	CG1	ILE	A	122	L	-	CD	ARG	V	265
R	S	CG1	ILE	A	122	L	-	NE	ARG	V	265
R	S	CG1	ILE	A	122	L	-	NH1	ARG	V	265
R	S	CG1	ILE	A	122	L	-	NH2	ARG	V	265
R	S	CG1	ILE	A	122	L	-	CZ	ARG	V	265
R	S	CG1	ILE	A	122	L	-	HD2	ARG	V	265
R	S	CG1	ILE	A	122	L	-	HD3	ARG	V	265
R	S	CG1	ILE	A	122	L	-	HH11	ARG	V	265
R	S	CG1	ILE	A	122	L	-	HH12	ARG	V	265
R	S	CG1	ILE	A	122	L	-	HH22	ARG	V	265
R	S	CG2	ILE	A	122	L	-	NH1	ARG	V	265
R	S	CG2	ILE	A	122	L	-	NH2	ARG	V	265
R	S	CG2	ILE	A	122	L	-	HH11	ARG	V	265
R	S	CG2	ILE	A	122	L	-	HH12	ARG	V	265
R	S	CG2	ILE	A	122	L	-	HH22	ARG	V	265
R	S	CD1	ILE	A	122	L	-	CD	ARG	V	265
R	S	CD1	ILE	A	122	L	-	NE	ARG	V	265
R	S	CD1	ILE	A	122	L	-	NH1	ARG	V	265
R	S	CD1	ILE	A	122	L	-	NH2	ARG	V	265
R	S	CD1	ILE	A	122	L	-	CZ	ARG	V	265
R	S	CD1	ILE	A	122	L	-	HD2	ARG	V	265
R	S	CD1	ILE	A	122	L	-	HD3	ARG	V	265
R	S	CD1	ILE	A	122	L	-	HH11	ARG	V	265
R	S	CD1	ILE	A	122	L	-	HH12	ARG	V	265
R	S	CD1	ILE	A	122	L	-	HH22	ARG	V	265
R	H	C	GLY	A	126	L	-	HH11	ARG	V	265
R	H	O	GLY	A	126	L	-	HD3	ARG	V	265
R	H	O	GLY	A	126	L	-	HH11	ARG	V	265
R	H	N	CYS	A	127	L	-	HH11	ARG	V	265
R	H	CB	THR	A	129	L	H	HE22	GLN	V	270
R	H	CG2	THR	A	129	L	H	OH	TYR	V	257
R	H	CG2	THR	A	129	L	H	CD	GLN	V	270
R	H	CG2	THR	A	129	L	H	NE2	GLN	V	270
R	H	CG2	THR	A	129	L	H	OE1	GLN	V	270
R	H	CG2	THR	A	129	L	H	HE21	GLN	V	270
R	H	CG2	THR	A	129	L	H	HE22	GLN	V	270
R	H	OG1	THR	A	129	L	H	HE22	GLN	V	270
R	H	CB	GLN	A	130	L	-	HD3	ARG	V	265
R	H	CD	GLN	A	130	L	-	HD3	ARG	V	265
R	H	NE2	GLN	A	130	L	-	CD	ARG	V	265
R	H	NE2	GLN	A	130	L	-	NE	ARG	V	265
R	H	NE2	GLN	A	130	L	-	HG2	ARG	V	265
R	H	NE2	GLN	A	130	L	-	HD3	ARG	V	265
R	H	CB	LEU	A	133	L	-	HB3	SER	V	267
R	H	CG	LEU	A	133	L	-	CB	SER	V	267
R	H	CG	LEU	A	133	L	-	HB3	SER	V	267
R	H	CG	LEU	A	133	L	-	HG	SER	V	267
R	H	CD1	LEU	A	133	L	-	N	SER	V	267
R	H	CD1	LEU	A	133	L	-	CA	SER	V	267
R	H	CD1	LEU	A	133	L	-	CB	SER	V	267
R	H	CD1	LEU	A	133	L	-	OG	SER	V	267
R	H	CD1	LEU	A	133	L	-	H	SER	V	267
R	H	CD1	LEU	A	133	L	-	HB2	SER	V	267
R	H	CD1	LEU	A	133	L	-	HB3	SER	V	267
R	H	CD1	LEU	A	133	L	-	HG	SER	V	267
R	H	CD1	LEU	A	133	L	H	CD	GLN	V	270
R	H	CD1	LEU	A	133	L	H	NE2	GLN	V	270
R	H	CD1	LEU	A	133	L	H	OE1	GLN	V	270
R	H	CD1	LEU	A	133	L	H	HE22	GLN	V	270
R	H	CD2	LEU	A	133	L	-	CB	SER	V	267
R	H	CD2	LEU	A	133	L	-	OG	SER	V	267
R	H	CD2	LEU	A	133	L	-	HB2	SER	V	267
R	H	CD2	LEU	A	133	L	-	HB3	SER	V	267
R	H	CD2	LEU	A	133	L	-	HG	SER	V	267
R	H	CE2	PHE	A	137	L	-	HB2	SER	V	267
R	H	CZ	PHE	A	137	L	-	HB2	SER	V	267
R	H	CE2	TYR	A	179	L	-	HE1	HIS	V	20
R	H	CE	MET	A	334	L	-	HD11	ILE	V	13
R	H	O	LEU	A	337	L	-	CE1	HIS	V	10
R	H	O	LEU	A	337	L	-	NE2	HIS	V	10
R	H	O	LEU	A	337	L	-	HE1	HIS	V	10
R	H	C	VAL	A	338	L	-	HB3	TYR	V	6
R	H	O	VAL	A	338	L	-	C	TYR	V	6
R	H	O	VAL	A	338	L	-	CB	TYR	V	6
R	H	O	VAL	A	338	L	-	O	TYR	V	6
R	H	O	VAL	A	338	L	-	HB3	TYR	V	6
R	H	O	VAL	A	338	L	-	N	SER	V	7
R	H	O	VAL	A	338	L	-	HA	SER	V	7
R	H	CG1	VAL	A	338	L	-	CA	SER	V	7
R	H	CG1	VAL	A	338	L	-	CB	SER	V	7
R	H	CG1	VAL	A	338	L	-	HA	SER	V	7
R	H	CG1	VAL	A	338	L	-	HB2	SER	V	7
R	H	CG1	VAL	A	338	L	-	HB3	SER	V	7
R	-	N	TYR	A	339	L	-	HB3	TYR	V	6
R	-	CA	TYR	A	339	L	-	CB	TYR	V	6
R	-	CA	TYR	A	339	L	-	HB2	TYR	V	6
R	-	CA	TYR	A	339	L	-	HB3	TYR	V	6
R	-	C	TYR	A	339	L	-	HB3	TYR	V	6
R	-	CB	TYR	A	339	L	H	HG2	GLN	V	3
R	-	CB	TYR	A	339	L	H	HE21	GLN	V	3
R	-	O	TYR	A	339	L	-	HB3	TYR	V	6
R	-	CG	TYR	A	339	L	H	CG	GLN	V	3
R	-	CG	TYR	A	339	L	H	NE2	GLN	V	3
R	-	CG	TYR	A	339	L	H	HG2	GLN	V	3
R	-	CG	TYR	A	339	L	H	HE21	GLN	V	3
R	-	CD1	TYR	A	339	L	H	CB	GLN	V	3
R	-	CD1	TYR	A	339	L	H	O	GLN	V	3
R	-	CD1	TYR	A	339	L	H	CG	GLN	V	3
R	-	CD1	TYR	A	339	L	H	CD	GLN	V	3
R	-	CD1	TYR	A	339	L	H	NE2	GLN	V	3
R	-	CD1	TYR	A	339	L	H	HB3	GLN	V	3
R	-	CD1	TYR	A	339	L	H	HG2	GLN	V	3
R	-	CD1	TYR	A	339	L	H	HG3	GLN	V	3
R	-	CD1	TYR	A	339	L	H	HE21	GLN	V	3
R	-	CD1	TYR	A	339	L	-	HB2	TYR	V	6
R	-	CD2	TYR	A	339	L	H	HG2	GLN	V	3
R	-	CE1	TYR	A	339	L	H	C	GLN	V	3
R	-	CE1	TYR	A	339	L	H	CB	GLN	V	3
R	-	CE1	TYR	A	339	L	H	O	GLN	V	3
R	-	CE1	TYR	A	339	L	H	CG	GLN	V	3
R	-	CE1	TYR	A	339	L	H	CD	GLN	V	3
R	-	CE1	TYR	A	339	L	H	HB3	GLN	V	3
R	-	CE1	TYR	A	339	L	H	HG2	GLN	V	3
R	-	CZ	TYR	A	339	L	H	HB3	GLN	V	3
R	-	CZ	TYR	A	339	L	H	HG2	GLN	V	3
R	-	N	LYS	A	340	L	-	HB3	TYR	V	6
R	-	N	LYS	A	340	L	-	HD1	TYR	V	6
R	-	CA	LYS	A	340	L	-	HD1	TYR	V	6
R	-	C	LYS	A	340	L	-	CD1	TYR	V	6
R	-	C	LYS	A	340	L	-	HD1	TYR	V	6
R	-	C	LYS	A	340	L	-	HE1	TYR	V	6
R	-	O	LYS	A	340	L	-	CD1	TYR	V	6
R	-	O	LYS	A	340	L	-	CE1	TYR	V	6
R	-	O	LYS	A	340	L	-	HD1	TYR	V	6
R	-	O	LYS	A	340	L	-	HE1	TYR	V	6
R	-	OXT	LYS	A	340	L	-	HD1	TYR	V	6

- 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