IID

Q6NXP6_Q53H96.1 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	-	MET	A	1	L	H	ALA	V	255
R	-	MET	A	1	L	H	SER	V	259
R	H	LYS	A	121	L	H	LYS	V	197
R	-	LEU	A	122	L	H	LYS	V	197
R	-	LYS	A	206	L	H	ALA	V	263
R	-	GLN	A	213	L	H	ALA	V	182
R	-	GLN	A	213	L	H	PHE	V	183
R	-	GLN	A	213	L	H	ALA	V	186
R	H	PRO	A	215	L	H	SER	V	179
R	H	PRO	A	215	L	H	ALA	V	182
R	H	PRO	A	215	L	H	PHE	V	183
R	H	THR	A	216	L	H	ARG	V	267
R	-	PHE	A	271	L	H	ARG	V	46
R	H	GLU	A	272	L	-	GLY	V	17
R	H	GLU	A	272	L	H	ARG	V	18
R	H	GLU	A	272	L	H	HIS	V	50
R	H	ASP	A	273	L	H	ARG	V	46
R	H	ASP	A	273	L	H	ASN	V	47
R	H	ASP	A	273	L	H	CYS	V	49
R	H	CYS	A	274	L	H	ARG	V	46
R	H	CYS	A	274	L	H	CYS	V	49
R	-	GLY	A	275	L	H	CYS	V	49
R	-	ASP	A	277	L	H	CYS	V	49
R	H	VAL	A	328	L	H	ARG	V	46
R	H	ASP	A	331	L	H	ARG	V	46
R	-	GLY	A	342	L	H	ALA	V	182
R	-	GLY	A	342	L	H	CYS	V	185
R	-	ILE	A	343	L	H	ALA	V	182
R	-	SER	A	344	L	H	LEU	V	127
R	-	SER	A	344	L	H	ARG	V	18
R	-	LEU	A	345	L	H	ARG	V	18
R	-	THR	A	346	L	H	LEU	V	127
R	-	THR	A	346	L	H	ARG	V	18
R	-	THR	A	346	L	H	MET	V	19
R	-	LYS	A	347	L	-	GLY	V	17
R	-	LYS	A	347	L	H	ARG	V	18
R	-	LYS	A	347	L	H	ASN	V	47
R	-	LYS	A	347	L	-	LYS	V	77
R	-	LYS	A	347	L	H	PRO	V	78
R	-	GLU	A	348	L	-	VAL	V	101
R	-	GLU	A	348	L	-	ALA	V	102
R	-	GLU	A	348	L	-	ALA	V	103
R	-	GLU	A	348	L	S	LEU	V	124
R	-	GLU	A	348	L	S	PRO	V	125
R	-	GLU	A	348	L	H	MET	V	19
R	-	GLU	A	348	L	-	ALA	V	75
R	-	GLU	A	348	L	H	PRO	V	78
R	-	GLN	A	349	L	H	PRO	V	78
R	-	PRO	A	350	L	H	LEU	V	271
R	-	PRO	A	350	L	H	PRO	V	78
R	-	PRO	A	350	L	H	HIS	V	79
R	-	VAL	A	351	L	H	HIS	V	79
R	-	ILE	A	352	L	H	ARG	V	267
R	-	ILE	A	352	L	-	LYS	V	274
R	-	SER	A	353	L	H	HIS	V	79
R	H	LEU	A	96	L	H	GLU	V	193
R	H	GLN	A	97	L	H	GLU	V	189
R	H	GLN	A	97	L	H	GLU	V	193
R	-	LEU	A	98	L	H	GLU	V	189
R	-	LEU	A	98	L	H	GLU	V	193
R	-	GLY	A	99	L	H	GLU	V	193

- 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

Q6NXP6_Q53H96.1 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	-	N	MET	A	1	L	H	CB	ALA	V	255
R	-	N	MET	A	1	L	H	HB1	ALA	V	255
R	-	N	MET	A	1	L	H	HB2	ALA	V	255
R	-	N	MET	A	1	L	H	HB3	ALA	V	255
R	-	N	MET	A	1	L	H	HG	SER	V	259
R	-	CA	MET	A	1	L	H	HB1	ALA	V	255
R	-	CA	MET	A	1	L	H	HG	SER	V	259
R	-	CB	MET	A	1	L	H	HB1	ALA	V	255
R	-	CG	MET	A	1	L	H	HB1	ALA	V	255
R	-	CG	MET	A	1	L	H	HG	SER	V	259
R	H	O	LEU	A	96	L	H	CD	GLU	V	193
R	H	O	LEU	A	96	L	H	OE1	GLU	V	193
R	H	O	LEU	A	96	L	H	OE2	GLU	V	193
R	H	O	LEU	A	96	L	H	HB2	GLU	V	193
R	H	N	GLN	A	97	L	H	OE2	GLU	V	193
R	H	CA	GLN	A	97	L	H	CD	GLU	V	193
R	H	CA	GLN	A	97	L	H	OE2	GLU	V	193
R	H	C	GLN	A	97	L	H	CD	GLU	V	193
R	H	C	GLN	A	97	L	H	OE1	GLU	V	193
R	H	C	GLN	A	97	L	H	OE2	GLU	V	193
R	H	O	GLN	A	97	L	H	HG2	GLU	V	189
R	H	O	GLN	A	97	L	H	CD	GLU	V	193
R	H	O	GLN	A	97	L	H	OE1	GLU	V	193
R	H	O	GLN	A	97	L	H	OE2	GLU	V	193
R	-	N	LEU	A	98	L	H	OE1	GLU	V	193
R	-	N	LEU	A	98	L	H	OE2	GLU	V	193
R	-	CA	LEU	A	98	L	H	OE1	GLU	V	193
R	-	C	LEU	A	98	L	H	OE1	GLU	V	193
R	-	O	LEU	A	98	L	H	OE1	GLU	V	189
R	-	O	LEU	A	98	L	H	OE1	GLU	V	193
R	-	CD2	LEU	A	98	L	H	OE2	GLU	V	189
R	-	C	GLY	A	99	L	H	OE1	GLU	V	193
R	-	O	GLY	A	99	L	H	CD	GLU	V	193
R	-	O	GLY	A	99	L	H	OE1	GLU	V	193
R	H	O	LYS	A	121	L	H	HZ1	LYS	V	197
R	-	CA	LEU	A	122	L	H	HZ1	LYS	V	197
R	-	C	LEU	A	122	L	H	HE3	LYS	V	197
R	-	O	LEU	A	122	L	H	HE3	LYS	V	197
R	-	CD2	LEU	A	122	L	H	NZ	LYS	V	197
R	-	CD2	LEU	A	122	L	H	HZ1	LYS	V	197
R	-	CD2	LEU	A	122	L	H	HZ3	LYS	V	197
R	-	NZ	LYS	A	206	L	H	HB1	ALA	V	263
R	-	NZ	LYS	A	206	L	H	HB2	ALA	V	263
R	-	CB	GLN	A	213	L	H	HB1	ALA	V	186
R	-	CB	GLN	A	213	L	H	HB3	ALA	V	186
R	-	O	GLN	A	213	L	H	HB1	ALA	V	182
R	-	O	GLN	A	213	L	H	HD1	PHE	V	183
R	-	O	GLN	A	213	L	H	HE1	PHE	V	183
R	-	CG	GLN	A	213	L	H	CB	ALA	V	186
R	-	CG	GLN	A	213	L	H	HB1	ALA	V	186
R	-	CG	GLN	A	213	L	H	HB3	ALA	V	186
R	-	CD	GLN	A	213	L	H	CB	ALA	V	186
R	-	CD	GLN	A	213	L	H	HB1	ALA	V	186
R	-	CD	GLN	A	213	L	H	HB2	ALA	V	186
R	-	CD	GLN	A	213	L	H	HB3	ALA	V	186
R	-	NE2	GLN	A	213	L	H	CA	ALA	V	186
R	-	NE2	GLN	A	213	L	H	CB	ALA	V	186
R	-	NE2	GLN	A	213	L	H	HA	ALA	V	186
R	-	NE2	GLN	A	213	L	H	HB1	ALA	V	186
R	-	NE2	GLN	A	213	L	H	HB2	ALA	V	186
R	-	NE2	GLN	A	213	L	H	HB3	ALA	V	186
R	-	OE1	GLN	A	213	L	H	HB1	ALA	V	186
R	H	CG	PRO	A	215	L	H	HA	SER	V	179
R	H	CG	PRO	A	215	L	H	CB	ALA	V	182
R	H	CG	PRO	A	215	L	H	HB1	ALA	V	182
R	H	CG	PRO	A	215	L	H	HB2	ALA	V	182
R	H	CG	PRO	A	215	L	H	HB3	ALA	V	182
R	H	CD	PRO	A	215	L	H	HB2	ALA	V	182
R	H	CD	PRO	A	215	L	H	HE1	PHE	V	183
R	H	CG2	THR	A	216	L	H	HE	ARG	V	267
R	H	OG1	THR	A	216	L	H	HG2	ARG	V	267
R	-	CB	PHE	A	271	L	H	NH2	ARG	V	46
R	-	CB	PHE	A	271	L	H	HH21	ARG	V	46
R	-	CB	PHE	A	271	L	H	HH22	ARG	V	46
R	-	CG	PHE	A	271	L	H	NH2	ARG	V	46
R	-	CG	PHE	A	271	L	H	HH21	ARG	V	46
R	-	CG	PHE	A	271	L	H	HH22	ARG	V	46
R	-	CD1	PHE	A	271	L	H	NE	ARG	V	46
R	-	CD1	PHE	A	271	L	H	NH2	ARG	V	46
R	-	CD1	PHE	A	271	L	H	CZ	ARG	V	46
R	-	CD1	PHE	A	271	L	H	HE	ARG	V	46
R	-	CD1	PHE	A	271	L	H	HH21	ARG	V	46
R	-	CD1	PHE	A	271	L	H	HH22	ARG	V	46
R	-	CE1	PHE	A	271	L	H	NH2	ARG	V	46
R	-	CE1	PHE	A	271	L	H	CZ	ARG	V	46
R	-	CE1	PHE	A	271	L	H	HH21	ARG	V	46
R	-	CE1	PHE	A	271	L	H	HH22	ARG	V	46
R	H	CB	GLU	A	272	L	H	HA	ARG	V	18
R	H	CB	GLU	A	272	L	H	HB2	ARG	V	18
R	H	O	GLU	A	272	L	H	HB2	HIS	V	50
R	H	CG	GLU	A	272	L	H	CA	ARG	V	18
R	H	CG	GLU	A	272	L	H	CB	ARG	V	18
R	H	CG	GLU	A	272	L	H	CG	ARG	V	18
R	H	CG	GLU	A	272	L	H	CD	ARG	V	18
R	H	CG	GLU	A	272	L	H	H	ARG	V	18
R	H	CG	GLU	A	272	L	H	HA	ARG	V	18
R	H	CG	GLU	A	272	L	H	HB2	ARG	V	18
R	H	CG	GLU	A	272	L	H	HB3	ARG	V	18
R	H	CG	GLU	A	272	L	H	HG2	ARG	V	18
R	H	CG	GLU	A	272	L	H	HD2	ARG	V	18
R	H	CD	GLU	A	272	L	H	N	ARG	V	18
R	H	CD	GLU	A	272	L	H	CA	ARG	V	18
R	H	CD	GLU	A	272	L	H	C	ARG	V	18
R	H	CD	GLU	A	272	L	H	CB	ARG	V	18
R	H	CD	GLU	A	272	L	H	CG	ARG	V	18
R	H	CD	GLU	A	272	L	H	CD	ARG	V	18
R	H	CD	GLU	A	272	L	H	H	ARG	V	18
R	H	CD	GLU	A	272	L	H	HA	ARG	V	18
R	H	CD	GLU	A	272	L	H	HB2	ARG	V	18
R	H	CD	GLU	A	272	L	H	HB3	ARG	V	18
R	H	CD	GLU	A	272	L	H	HG2	ARG	V	18
R	H	CD	GLU	A	272	L	H	HG3	ARG	V	18
R	H	CD	GLU	A	272	L	H	HD2	ARG	V	18
R	H	CD	GLU	A	272	L	H	HD3	ARG	V	18
R	H	OE1	GLU	A	272	L	H	N	ARG	V	18
R	H	OE1	GLU	A	272	L	H	CA	ARG	V	18
R	H	OE1	GLU	A	272	L	H	C	ARG	V	18
R	H	OE1	GLU	A	272	L	H	CB	ARG	V	18
R	H	OE1	GLU	A	272	L	H	CG	ARG	V	18
R	H	OE1	GLU	A	272	L	H	CD	ARG	V	18
R	H	OE1	GLU	A	272	L	H	NE	ARG	V	18
R	H	OE1	GLU	A	272	L	H	H	ARG	V	18
R	H	OE1	GLU	A	272	L	H	HA	ARG	V	18
R	H	OE1	GLU	A	272	L	H	HB2	ARG	V	18
R	H	OE1	GLU	A	272	L	H	HB3	ARG	V	18
R	H	OE1	GLU	A	272	L	H	HG2	ARG	V	18
R	H	OE1	GLU	A	272	L	H	HG3	ARG	V	18
R	H	OE1	GLU	A	272	L	H	HD2	ARG	V	18
R	H	OE1	GLU	A	272	L	H	HD3	ARG	V	18
R	H	OE1	GLU	A	272	L	H	HE	ARG	V	18
R	H	OE1	GLU	A	272	L	H	HH11	ARG	V	18
R	H	OE2	GLU	A	272	L	-	CA	GLY	V	17
R	H	OE2	GLU	A	272	L	-	C	GLY	V	17
R	H	OE2	GLU	A	272	L	-	HA2	GLY	V	17
R	H	OE2	GLU	A	272	L	-	HA3	GLY	V	17
R	H	OE2	GLU	A	272	L	H	N	ARG	V	18
R	H	OE2	GLU	A	272	L	H	CA	ARG	V	18
R	H	OE2	GLU	A	272	L	H	C	ARG	V	18
R	H	OE2	GLU	A	272	L	H	CB	ARG	V	18
R	H	OE2	GLU	A	272	L	H	CG	ARG	V	18
R	H	OE2	GLU	A	272	L	H	CD	ARG	V	18
R	H	OE2	GLU	A	272	L	H	H	ARG	V	18
R	H	OE2	GLU	A	272	L	H	HA	ARG	V	18
R	H	OE2	GLU	A	272	L	H	HB2	ARG	V	18
R	H	OE2	GLU	A	272	L	H	HB3	ARG	V	18
R	H	OE2	GLU	A	272	L	H	HG2	ARG	V	18
R	H	OE2	GLU	A	272	L	H	HD2	ARG	V	18
R	H	N	ASP	A	273	L	H	HE	ARG	V	46
R	H	CA	ASP	A	273	L	H	O	ARG	V	46
R	H	CA	ASP	A	273	L	H	CG	ARG	V	46
R	H	CA	ASP	A	273	L	H	NE	ARG	V	46
R	H	CA	ASP	A	273	L	H	HG2	ARG	V	46
R	H	CA	ASP	A	273	L	H	HG3	ARG	V	46
R	H	CA	ASP	A	273	L	H	HE	ARG	V	46
R	H	CA	ASP	A	273	L	H	HA	ASN	V	47
R	H	C	ASP	A	273	L	H	O	ARG	V	46
R	H	C	ASP	A	273	L	H	CG	ARG	V	46
R	H	C	ASP	A	273	L	H	NE	ARG	V	46
R	H	C	ASP	A	273	L	H	HG2	ARG	V	46
R	H	C	ASP	A	273	L	H	HG3	ARG	V	46
R	H	C	ASP	A	273	L	H	HE	ARG	V	46
R	H	CB	ASP	A	273	L	H	C	ARG	V	46
R	H	CB	ASP	A	273	L	H	CB	ARG	V	46
R	H	CB	ASP	A	273	L	H	O	ARG	V	46
R	H	CB	ASP	A	273	L	H	CG	ARG	V	46
R	H	CB	ASP	A	273	L	H	CD	ARG	V	46
R	H	CB	ASP	A	273	L	H	NE	ARG	V	46
R	H	CB	ASP	A	273	L	H	NH2	ARG	V	46
R	H	CB	ASP	A	273	L	H	CZ	ARG	V	46
R	H	CB	ASP	A	273	L	H	HG2	ARG	V	46
R	H	CB	ASP	A	273	L	H	HG3	ARG	V	46
R	H	CB	ASP	A	273	L	H	HD3	ARG	V	46
R	H	CB	ASP	A	273	L	H	HE	ARG	V	46
R	H	CB	ASP	A	273	L	H	HH21	ARG	V	46
R	H	CB	ASP	A	273	L	H	HA	ASN	V	47
R	H	O	ASP	A	273	L	H	C	ARG	V	46
R	H	O	ASP	A	273	L	H	O	ARG	V	46
R	H	O	ASP	A	273	L	H	CG	ARG	V	46
R	H	O	ASP	A	273	L	H	NE	ARG	V	46
R	H	O	ASP	A	273	L	H	HA	ARG	V	46
R	H	O	ASP	A	273	L	H	HG2	ARG	V	46
R	H	O	ASP	A	273	L	H	HG3	ARG	V	46
R	H	O	ASP	A	273	L	H	HE	ARG	V	46
R	H	O	ASP	A	273	L	H	HB3	CYS	V	49
R	H	CG	ASP	A	273	L	H	O	ARG	V	46
R	H	CG	ASP	A	273	L	H	CG	ARG	V	46
R	H	CG	ASP	A	273	L	H	CD	ARG	V	46
R	H	CG	ASP	A	273	L	H	NE	ARG	V	46
R	H	CG	ASP	A	273	L	H	HG2	ARG	V	46
R	H	CG	ASP	A	273	L	H	HD3	ARG	V	46
R	H	CG	ASP	A	273	L	H	HE	ARG	V	46
R	H	CG	ASP	A	273	L	H	CG	ASN	V	47
R	H	CG	ASP	A	273	L	H	ND2	ASN	V	47
R	H	CG	ASP	A	273	L	H	OD1	ASN	V	47
R	H	CG	ASP	A	273	L	H	HA	ASN	V	47
R	H	CG	ASP	A	273	L	H	HD22	ASN	V	47
R	H	OD1	ASP	A	273	L	H	O	ARG	V	46
R	H	OD1	ASP	A	273	L	H	HG2	ARG	V	46
R	H	OD1	ASP	A	273	L	H	N	ASN	V	47
R	H	OD1	ASP	A	273	L	H	CA	ASN	V	47
R	H	OD1	ASP	A	273	L	H	CB	ASN	V	47
R	H	OD1	ASP	A	273	L	H	CG	ASN	V	47
R	H	OD1	ASP	A	273	L	H	ND2	ASN	V	47
R	H	OD1	ASP	A	273	L	H	OD1	ASN	V	47
R	H	OD1	ASP	A	273	L	H	HA	ASN	V	47
R	H	OD1	ASP	A	273	L	H	HD21	ASN	V	47
R	H	OD1	ASP	A	273	L	H	HD22	ASN	V	47
R	H	OD2	ASP	A	273	L	H	CG	ARG	V	46
R	H	OD2	ASP	A	273	L	H	CD	ARG	V	46
R	H	OD2	ASP	A	273	L	H	NE	ARG	V	46
R	H	OD2	ASP	A	273	L	H	HG2	ARG	V	46
R	H	OD2	ASP	A	273	L	H	HD3	ARG	V	46
R	H	OD2	ASP	A	273	L	H	HE	ARG	V	46
R	H	OD2	ASP	A	273	L	H	CG	ASN	V	47
R	H	OD2	ASP	A	273	L	H	ND2	ASN	V	47
R	H	OD2	ASP	A	273	L	H	OD1	ASN	V	47
R	H	OD2	ASP	A	273	L	H	HD22	ASN	V	47
R	H	N	CYS	A	274	L	H	HE	ARG	V	46
R	H	N	CYS	A	274	L	H	HH21	ARG	V	46
R	H	O	CYS	A	274	L	H	HG	CYS	V	49
R	-	CA	GLY	A	275	L	H	HG	CYS	V	49
R	-	CB	ASP	A	277	L	H	HG	CYS	V	49
R	H	CA	VAL	A	328	L	H	HH12	ARG	V	46
R	H	CA	VAL	A	328	L	H	HH22	ARG	V	46
R	H	CB	VAL	A	328	L	H	HH12	ARG	V	46
R	H	CG1	VAL	A	328	L	H	NH2	ARG	V	46
R	H	CG1	VAL	A	328	L	H	CZ	ARG	V	46
R	H	CG1	VAL	A	328	L	H	HH12	ARG	V	46
R	H	CG1	VAL	A	328	L	H	HH21	ARG	V	46
R	H	CG1	VAL	A	328	L	H	HH22	ARG	V	46
R	H	CG2	VAL	A	328	L	H	NH1	ARG	V	46
R	H	CG2	VAL	A	328	L	H	CZ	ARG	V	46
R	H	CG2	VAL	A	328	L	H	HH11	ARG	V	46
R	H	CG2	VAL	A	328	L	H	HH12	ARG	V	46
R	H	CB	ASP	A	331	L	H	HH22	ARG	V	46
R	H	OD2	ASP	A	331	L	H	NH1	ARG	V	46
R	H	OD2	ASP	A	331	L	H	HH12	ARG	V	46
R	H	OD2	ASP	A	331	L	H	HH22	ARG	V	46
R	-	CA	GLY	A	342	L	H	HB3	CYS	V	185
R	-	C	GLY	A	342	L	H	CB	CYS	V	185
R	-	C	GLY	A	342	L	H	HB2	CYS	V	185
R	-	C	GLY	A	342	L	H	HB3	CYS	V	185
R	-	O	GLY	A	342	L	H	HA	ALA	V	182
R	-	O	GLY	A	342	L	H	CB	CYS	V	185
R	-	O	GLY	A	342	L	H	SG	CYS	V	185
R	-	O	GLY	A	342	L	H	HB2	CYS	V	185
R	-	O	GLY	A	342	L	H	HB3	CYS	V	185
R	-	O	GLY	A	342	L	H	HG	CYS	V	185
R	-	CG1	ILE	A	343	L	H	HB1	ALA	V	182
R	-	CG1	ILE	A	343	L	H	HB3	ALA	V	182
R	-	CG2	ILE	A	343	L	H	HB3	ALA	V	182
R	-	CD1	ILE	A	343	L	H	HB1	ALA	V	182
R	-	CA	SER	A	344	L	H	HD22	LEU	V	127
R	-	C	SER	A	344	L	H	HD22	LEU	V	127
R	-	CB	SER	A	344	L	H	HH12	ARG	V	18
R	-	CB	SER	A	344	L	H	CD2	LEU	V	127
R	-	CB	SER	A	344	L	H	HD21	LEU	V	127
R	-	CB	SER	A	344	L	H	HD22	LEU	V	127
R	-	CB	SER	A	344	L	H	HD23	LEU	V	127
R	-	O	SER	A	344	L	H	HD22	LEU	V	127
R	-	OG	SER	A	344	L	H	HH12	ARG	V	18
R	-	OG	SER	A	344	L	H	CD2	LEU	V	127
R	-	OG	SER	A	344	L	H	HD21	LEU	V	127
R	-	OG	SER	A	344	L	H	HD22	LEU	V	127
R	-	OG	SER	A	344	L	H	HD23	LEU	V	127
R	-	O	LEU	A	345	L	H	NH1	ARG	V	18
R	-	O	LEU	A	345	L	H	HD3	ARG	V	18
R	-	O	LEU	A	345	L	H	HH11	ARG	V	18
R	-	CA	THR	A	346	L	H	HD3	ARG	V	18
R	-	CB	THR	A	346	L	H	HD3	ARG	V	18
R	-	CB	THR	A	346	L	H	HD13	LEU	V	127
R	-	CG2	THR	A	346	L	H	HD3	ARG	V	18
R	-	CG2	THR	A	346	L	H	HE3	MET	V	19
R	-	CG2	THR	A	346	L	H	CG	LEU	V	127
R	-	CG2	THR	A	346	L	H	CD1	LEU	V	127
R	-	CG2	THR	A	346	L	H	HA	LEU	V	127
R	-	CG2	THR	A	346	L	H	HB2	LEU	V	127
R	-	CG2	THR	A	346	L	H	HD11	LEU	V	127
R	-	CG2	THR	A	346	L	H	HD12	LEU	V	127
R	-	CG2	THR	A	346	L	H	HD13	LEU	V	127
R	-	CG2	THR	A	346	L	H	HD22	LEU	V	127
R	-	OG1	THR	A	346	L	H	HD13	LEU	V	127
R	-	CA	LYS	A	347	L	-	HG3	LYS	V	77
R	-	CA	LYS	A	347	L	-	HE2	LYS	V	77
R	-	C	LYS	A	347	L	-	HG3	LYS	V	77
R	-	CB	LYS	A	347	L	-	HG3	LYS	V	77
R	-	CB	LYS	A	347	L	-	HE2	LYS	V	77
R	-	O	LYS	A	347	L	-	CB	LYS	V	77
R	-	O	LYS	A	347	L	-	CG	LYS	V	77
R	-	O	LYS	A	347	L	-	CD	LYS	V	77
R	-	O	LYS	A	347	L	-	HA	LYS	V	77
R	-	O	LYS	A	347	L	-	HB3	LYS	V	77
R	-	O	LYS	A	347	L	-	HG2	LYS	V	77
R	-	O	LYS	A	347	L	-	HG3	LYS	V	77
R	-	O	LYS	A	347	L	-	HD3	LYS	V	77
R	-	O	LYS	A	347	L	-	HE2	LYS	V	77
R	-	O	LYS	A	347	L	H	HD2	PRO	V	78
R	-	CG	LYS	A	347	L	-	HE2	LYS	V	77
R	-	CG	LYS	A	347	L	-	HE3	LYS	V	77
R	-	CD	LYS	A	347	L	-	CA	GLY	V	17
R	-	CD	LYS	A	347	L	-	HA2	GLY	V	17
R	-	CD	LYS	A	347	L	-	HA3	GLY	V	17
R	-	CD	LYS	A	347	L	H	H	ARG	V	18
R	-	CD	LYS	A	347	L	H	HD22	ASN	V	47
R	-	CD	LYS	A	347	L	-	HE3	LYS	V	77
R	-	CE	LYS	A	347	L	-	HA2	GLY	V	17
R	-	CE	LYS	A	347	L	H	ND2	ASN	V	47
R	-	CE	LYS	A	347	L	H	HD21	ASN	V	47
R	-	CE	LYS	A	347	L	H	HD22	ASN	V	47
R	-	NZ	LYS	A	347	L	-	HA2	GLY	V	17
R	-	NZ	LYS	A	347	L	H	CG	ASN	V	47
R	-	NZ	LYS	A	347	L	H	ND2	ASN	V	47
R	-	NZ	LYS	A	347	L	H	OD1	ASN	V	47
R	-	NZ	LYS	A	347	L	H	HD21	ASN	V	47
R	-	NZ	LYS	A	347	L	H	HD22	ASN	V	47
R	-	CA	GLU	A	348	L	H	HD2	PRO	V	78
R	-	C	GLU	A	348	L	H	HD2	PRO	V	78
R	-	CB	GLU	A	348	L	H	HD2	PRO	V	78
R	-	CB	GLU	A	348	L	-	H	ALA	V	103
R	-	O	GLU	A	348	L	-	HB2	ALA	V	103
R	-	CG	GLU	A	348	L	-	O	VAL	V	101
R	-	CG	GLU	A	348	L	-	HA	ALA	V	102
R	-	CG	GLU	A	348	L	-	H	ALA	V	103
R	-	CD	GLU	A	348	L	H	HG2	MET	V	19
R	-	CD	GLU	A	348	L	-	C	VAL	V	101
R	-	CD	GLU	A	348	L	-	O	VAL	V	101
R	-	CD	GLU	A	348	L	-	HB	VAL	V	101
R	-	CD	GLU	A	348	L	-	HG21	VAL	V	101
R	-	CD	GLU	A	348	L	-	HA	ALA	V	102
R	-	CD	GLU	A	348	L	-	H	ALA	V	103
R	-	OE1	GLU	A	348	L	H	HB3	MET	V	19
R	-	OE1	GLU	A	348	L	H	HG2	MET	V	19
R	-	OE1	GLU	A	348	L	-	HA	ALA	V	75
R	-	OE1	GLU	A	348	L	-	CA	VAL	V	101
R	-	OE1	GLU	A	348	L	-	C	VAL	V	101
R	-	OE1	GLU	A	348	L	-	CB	VAL	V	101
R	-	OE1	GLU	A	348	L	-	O	VAL	V	101
R	-	OE1	GLU	A	348	L	-	CG2	VAL	V	101
R	-	OE1	GLU	A	348	L	-	HB	VAL	V	101
R	-	OE1	GLU	A	348	L	-	HG21	VAL	V	101
R	-	OE1	GLU	A	348	L	-	HG22	VAL	V	101
R	-	OE1	GLU	A	348	L	-	HG23	VAL	V	101
R	-	OE1	GLU	A	348	L	-	N	ALA	V	102
R	-	OE1	GLU	A	348	L	-	HA	ALA	V	102
R	-	OE2	GLU	A	348	L	H	HG2	MET	V	19
R	-	OE2	GLU	A	348	L	-	C	VAL	V	101
R	-	OE2	GLU	A	348	L	-	O	VAL	V	101
R	-	OE2	GLU	A	348	L	-	HB	VAL	V	101
R	-	OE2	GLU	A	348	L	-	HA	ALA	V	102
R	-	OE2	GLU	A	348	L	-	H	ALA	V	103
R	-	OE2	GLU	A	348	L	S	HD11	LEU	V	124
R	-	OE2	GLU	A	348	L	S	HD3	PRO	V	125
R	-	N	GLN	A	349	L	H	HD3	PRO	V	78
R	-	C	GLN	A	349	L	H	HG2	PRO	V	78
R	-	C	GLN	A	349	L	H	HD3	PRO	V	78
R	-	O	GLN	A	349	L	H	HD3	PRO	V	78
R	-	N	PRO	A	350	L	H	CG	PRO	V	78
R	-	N	PRO	A	350	L	H	HB2	PRO	V	78
R	-	N	PRO	A	350	L	H	HG2	PRO	V	78
R	-	N	PRO	A	350	L	H	HD3	PRO	V	78
R	-	CA	PRO	A	350	L	H	HB2	PRO	V	78
R	-	CA	PRO	A	350	L	H	HG2	PRO	V	78
R	-	CA	PRO	A	350	L	H	HD3	PRO	V	78
R	-	CA	PRO	A	350	L	H	ND1	HIS	V	79
R	-	CA	PRO	A	350	L	H	H	HIS	V	79
R	-	C	PRO	A	350	L	H	ND1	HIS	V	79
R	-	CB	PRO	A	350	L	H	CB	PRO	V	78
R	-	CB	PRO	A	350	L	H	CG	PRO	V	78
R	-	CB	PRO	A	350	L	H	HB2	PRO	V	78
R	-	CB	PRO	A	350	L	H	HB3	PRO	V	78
R	-	CB	PRO	A	350	L	H	HG2	PRO	V	78
R	-	CB	PRO	A	350	L	H	HD3	PRO	V	78
R	-	CB	PRO	A	350	L	H	N	HIS	V	79
R	-	CB	PRO	A	350	L	H	H	HIS	V	79
R	-	CB	PRO	A	350	L	H	HB3	HIS	V	79
R	-	CG	PRO	A	350	L	H	CB	PRO	V	78
R	-	CG	PRO	A	350	L	H	HB2	PRO	V	78
R	-	CG	PRO	A	350	L	H	HG2	PRO	V	78
R	-	CG	PRO	A	350	L	H	HD13	LEU	V	271
R	-	CG	PRO	A	350	L	H	HD22	LEU	V	271
R	-	CD	PRO	A	350	L	H	CG	PRO	V	78
R	-	CD	PRO	A	350	L	H	HB2	PRO	V	78
R	-	CD	PRO	A	350	L	H	HG2	PRO	V	78
R	-	CD	PRO	A	350	L	H	HD3	PRO	V	78
R	-	CD	PRO	A	350	L	H	HD13	LEU	V	271
R	-	N	VAL	A	351	L	H	CG	HIS	V	79
R	-	N	VAL	A	351	L	H	ND1	HIS	V	79
R	-	N	VAL	A	351	L	H	CE1	HIS	V	79
R	-	N	VAL	A	351	L	H	HB3	HIS	V	79
R	-	N	VAL	A	351	L	H	HE1	HIS	V	79
R	-	CA	VAL	A	351	L	H	ND1	HIS	V	79
R	-	CA	VAL	A	351	L	H	CE1	HIS	V	79
R	-	CA	VAL	A	351	L	H	HE1	HIS	V	79
R	-	C	VAL	A	351	L	H	HB3	HIS	V	79
R	-	CB	VAL	A	351	L	H	CG	HIS	V	79
R	-	CB	VAL	A	351	L	H	CD2	HIS	V	79
R	-	CB	VAL	A	351	L	H	ND1	HIS	V	79
R	-	CB	VAL	A	351	L	H	CE1	HIS	V	79
R	-	CB	VAL	A	351	L	H	NE2	HIS	V	79
R	-	CB	VAL	A	351	L	H	HE1	HIS	V	79
R	-	O	VAL	A	351	L	H	CB	HIS	V	79
R	-	O	VAL	A	351	L	H	CG	HIS	V	79
R	-	O	VAL	A	351	L	H	ND1	HIS	V	79
R	-	O	VAL	A	351	L	H	HB2	HIS	V	79
R	-	O	VAL	A	351	L	H	HB3	HIS	V	79
R	-	CG2	VAL	A	351	L	H	ND1	HIS	V	79
R	-	CG2	VAL	A	351	L	H	CE1	HIS	V	79
R	-	CG2	VAL	A	351	L	H	NE2	HIS	V	79
R	-	CG2	VAL	A	351	L	H	HE1	HIS	V	79
R	-	CG2	VAL	A	351	L	H	HE2	HIS	V	79
R	-	CG2	ILE	A	352	L	-	HZ2	LYS	V	274
R	-	CG2	ILE	A	352	L	-	HZ3	LYS	V	274
R	-	CD1	ILE	A	352	L	H	NH2	ARG	V	267
R	-	CD1	ILE	A	352	L	H	HH21	ARG	V	267
R	-	CD1	ILE	A	352	L	H	HH22	ARG	V	267
R	-	CB	SER	A	353	L	H	HB2	HIS	V	79
R	-	OG	SER	A	353	L	H	CB	HIS	V	79
R	-	OG	SER	A	353	L	H	HB2	HIS	V	79
R	-	OG	SER	A	353	L	H	HB3	HIS	V	79

- 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