IID

Q96P68_Q9HC97.1 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	ILE	A	244	L	-	SER	V	10
R	H	ILE	A	244	L	-	SER	V	11
R	H	ILE	A	244	L	-	ASP	V	12
R	H	LEU	A	248	L	-	SER	V	10
R	H	LEU	A	248	L	-	SER	V	11
R	H	LEU	A	248	L	-	ASP	V	12
R	H	LEU	A	248	L	-	ARG	V	164
R	H	TYR	A	251	L	-	THR	V	83
R	H	VAL	A	252	L	-	ARG	V	164
R	H	VAL	A	252	L	-	THR	V	83
R	H	LEU	A	255	L	-	ASP	V	82
R	H	LEU	A	255	L	-	SER	V	84
R	H	PRO	A	256	L	-	SER	V	84
R	H	PRO	A	256	L	-	ASP	V	85
R	H	ILE	A	259	L	-	SER	V	84
R	H	ILE	A	259	L	-	THR	V	86
R	H	LEU	A	260	L	-	ASP	V	85
R	H	LEU	A	260	L	-	THR	V	86
R	H	LEU	A	260	L	H	PRO	V	87
R	H	GLN	A	279	L	H	PRO	V	87
R	H	GLN	A	279	L	H	LEU	V	91
R	H	ILE	A	280	L	H	PRO	V	87
R	H	GLU	A	282	L	H	TRP	V	152
R	H	GLU	A	282	L	H	LEU	V	153
R	H	ALA	A	283	L	H	TRP	V	152
R	H	ALA	A	283	L	H	PRO	V	87
R	H	ALA	A	283	L	H	GLN	V	90
R	H	VAL	A	286	L	-	GLY	V	160
R	H	VAL	A	286	L	-	PHE	V	161
R	H	VAL	A	286	L	-	ASP	V	85
R	H	VAL	A	286	L	H	GLN	V	90
R	H	LEU	A	290	L	-	GLY	V	159
R	H	LEU	A	290	L	-	GLY	V	160
R	H	LEU	A	290	L	-	ASP	V	85
R	H	LEU	A	293	L	-	GLY	V	159
R	H	PHE	A	296	L	-	ARG	V	167
R	H	PRO	A	30	L	H	LEU	V	153
R	H	LEU	A	300	L	-	SER	V	10
R	H	LEU	A	300	L	-	THR	V	7
R	H	LEU	A	300	L	-	GLY	V	9
R	H	LEU	A	31	L	H	TRP	V	152
R	H	LEU	A	31	L	H	LEU	V	153
R	H	VAL	A	313	L	-	THR	V	4
R	H	THR	A	316	L	-	ASN	V	2
R	H	VAL	A	317	L	-	ASN	V	2
R	H	VAL	A	317	L	-	GLY	V	3
R	H	VAL	A	317	L	-	THR	V	4
R	H	LYS	A	320	L	-	MET	V	1
R	H	LYS	A	320	L	-	ASN	V	2
R	H	VAL	A	321	L	-	MET	V	1
R	H	ASN	A	324	L	-	MET	V	1
R	H	HIS	A	34	L	-	LEU	V	154
R	H	TYR	A	35	L	H	LEU	V	153
R	H	TYR	A	35	L	-	GLY	V	155
R	H	TYR	A	35	L	-	PHE	V	161
R	H	ILE	A	39	L	-	GLY	V	155
R	H	ILE	A	39	L	-	GLU	V	158
R	H	ILE	A	42	L	-	GLU	V	158
R	H	ILE	A	42	L	-	ASN	V	169

- 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

Q96P68_Q9HC97.1 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	CB	PRO	A	30	L	H	HD23	LEU	V	153
R	H	O	PRO	A	30	L	H	O	LEU	V	153
R	H	CG	PRO	A	30	L	H	HD12	LEU	V	153
R	H	CG	PRO	A	30	L	H	HD23	LEU	V	153
R	H	N	LEU	A	31	L	H	HD23	LEU	V	153
R	H	CA	LEU	A	31	L	H	O	LEU	V	153
R	H	CB	LEU	A	31	L	H	HA	LEU	V	153
R	H	CB	LEU	A	31	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	31	L	H	O	TRP	V	152
R	H	CD1	LEU	A	31	L	H	O	LEU	V	153
R	H	CD1	LEU	A	31	L	H	HA	LEU	V	153
R	H	CB	HIS	A	34	L	-	HA	LEU	V	154
R	H	CB	HIS	A	34	L	-	HD21	LEU	V	154
R	H	CG	HIS	A	34	L	-	HD21	LEU	V	154
R	H	CA	TYR	A	35	L	-	HA3	GLY	V	155
R	H	CB	TYR	A	35	L	H	O	LEU	V	153
R	H	CB	TYR	A	35	L	-	N	GLY	V	155
R	H	CB	TYR	A	35	L	-	CA	GLY	V	155
R	H	CB	TYR	A	35	L	-	HA2	GLY	V	155
R	H	CB	TYR	A	35	L	-	HA3	GLY	V	155
R	H	CG	TYR	A	35	L	-	CA	GLY	V	155
R	H	CG	TYR	A	35	L	-	HA2	GLY	V	155
R	H	CG	TYR	A	35	L	-	HA3	GLY	V	155
R	H	CD2	TYR	A	35	L	-	N	GLY	V	155
R	H	CD2	TYR	A	35	L	-	CA	GLY	V	155
R	H	CD2	TYR	A	35	L	-	C	GLY	V	155
R	H	CD2	TYR	A	35	L	-	O	GLY	V	155
R	H	CD2	TYR	A	35	L	-	HA2	GLY	V	155
R	H	CD2	TYR	A	35	L	-	HA3	GLY	V	155
R	H	CD2	TYR	A	35	L	-	HE2	PHE	V	161
R	H	CE2	TYR	A	35	L	-	CA	GLY	V	155
R	H	CE2	TYR	A	35	L	-	O	GLY	V	155
R	H	CE2	TYR	A	35	L	-	HA2	GLY	V	155
R	H	CE2	TYR	A	35	L	-	HA3	GLY	V	155
R	H	CE2	TYR	A	35	L	-	HE2	PHE	V	161
R	H	CZ	TYR	A	35	L	-	HE2	PHE	V	161
R	H	CD1	ILE	A	39	L	-	O	GLY	V	155
R	H	CD1	ILE	A	39	L	-	CG	GLU	V	158
R	H	CD1	ILE	A	39	L	-	HA	GLU	V	158
R	H	CD1	ILE	A	39	L	-	HG2	GLU	V	158
R	H	CD1	ILE	A	39	L	-	HG3	GLU	V	158
R	H	CB	ILE	A	42	L	-	OE1	GLU	V	158
R	H	CG1	ILE	A	42	L	-	OE1	GLU	V	158
R	H	CG2	ILE	A	42	L	-	OE1	GLU	V	158
R	H	CD1	ILE	A	42	L	-	OE1	GLU	V	158
R	H	CD1	ILE	A	42	L	-	HD22	ASN	V	169
R	H	CB	ILE	A	244	L	-	HA	SER	V	11
R	H	CB	ILE	A	244	L	-	H	ASP	V	12
R	H	CG1	ILE	A	244	L	-	H	ASP	V	12
R	H	CG1	ILE	A	244	L	-	HB2	ASP	V	12
R	H	CG2	ILE	A	244	L	-	O	SER	V	10
R	H	CG2	ILE	A	244	L	-	CA	SER	V	11
R	H	CG2	ILE	A	244	L	-	C	SER	V	11
R	H	CG2	ILE	A	244	L	-	CB	SER	V	11
R	H	CG2	ILE	A	244	L	-	HA	SER	V	11
R	H	CG2	ILE	A	244	L	-	HB2	SER	V	11
R	H	CG2	ILE	A	244	L	-	HB3	SER	V	11
R	H	CG2	ILE	A	244	L	-	N	ASP	V	12
R	H	CG2	ILE	A	244	L	-	H	ASP	V	12
R	H	CG2	ILE	A	244	L	-	HB2	ASP	V	12
R	H	CD1	ILE	A	244	L	-	HB2	SER	V	11
R	H	CD1	ILE	A	244	L	-	HB3	SER	V	11
R	H	CG	LEU	A	248	L	-	O	SER	V	10
R	H	CG	LEU	A	248	L	-	CG	ASP	V	12
R	H	CG	LEU	A	248	L	-	OD1	ASP	V	12
R	H	CG	LEU	A	248	L	-	OD2	ASP	V	12
R	H	CD1	LEU	A	248	L	-	C	SER	V	10
R	H	CD1	LEU	A	248	L	-	CB	SER	V	10
R	H	CD1	LEU	A	248	L	-	O	SER	V	10
R	H	CD1	LEU	A	248	L	-	OG	SER	V	10
R	H	CD1	LEU	A	248	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	248	L	-	HG	SER	V	10
R	H	CD1	LEU	A	248	L	-	HA	SER	V	11
R	H	CD1	LEU	A	248	L	-	N	ASP	V	12
R	H	CD1	LEU	A	248	L	-	CG	ASP	V	12
R	H	CD1	LEU	A	248	L	-	OD1	ASP	V	12
R	H	CD1	LEU	A	248	L	-	H	ASP	V	12
R	H	CD2	LEU	A	248	L	-	CG	ASP	V	12
R	H	CD2	LEU	A	248	L	-	OD1	ASP	V	12
R	H	CD2	LEU	A	248	L	-	OD2	ASP	V	12
R	H	CD2	LEU	A	248	L	-	NH2	ARG	V	164
R	H	CD2	LEU	A	248	L	-	HE	ARG	V	164
R	H	CD2	LEU	A	248	L	-	HH21	ARG	V	164
R	H	C	TYR	A	251	L	-	OG1	THR	V	83
R	H	C	TYR	A	251	L	-	HG1	THR	V	83
R	H	CB	TYR	A	251	L	-	OG1	THR	V	83
R	H	CB	TYR	A	251	L	-	HG1	THR	V	83
R	H	O	TYR	A	251	L	-	OG1	THR	V	83
R	H	O	TYR	A	251	L	-	HG1	THR	V	83
R	H	N	VAL	A	252	L	-	HG1	THR	V	83
R	H	CA	VAL	A	252	L	-	HG1	THR	V	83
R	H	CG1	VAL	A	252	L	-	HG2	ARG	V	164
R	H	CG2	VAL	A	252	L	-	OG1	THR	V	83
R	H	CG2	VAL	A	252	L	-	HB	THR	V	83
R	H	CG2	VAL	A	252	L	-	HG1	THR	V	83
R	H	CG2	VAL	A	252	L	-	HG2	ARG	V	164
R	H	CG2	VAL	A	252	L	-	HE	ARG	V	164
R	H	CG	LEU	A	255	L	-	OG	SER	V	84
R	H	CG	LEU	A	255	L	-	HG	SER	V	84
R	H	CD2	LEU	A	255	L	-	OD1	ASP	V	82
R	H	CD2	LEU	A	255	L	-	OG	SER	V	84
R	H	CD2	LEU	A	255	L	-	HG	SER	V	84
R	H	N	PRO	A	256	L	-	HA	SER	V	84
R	H	CA	PRO	A	256	L	-	HA	SER	V	84
R	H	CA	PRO	A	256	L	-	HB3	SER	V	84
R	H	CA	PRO	A	256	L	-	H	ASP	V	85
R	H	CB	PRO	A	256	L	-	HA	SER	V	84
R	H	CB	PRO	A	256	L	-	N	ASP	V	85
R	H	CB	PRO	A	256	L	-	CA	ASP	V	85
R	H	CB	PRO	A	256	L	-	CB	ASP	V	85
R	H	CB	PRO	A	256	L	-	H	ASP	V	85
R	H	CB	PRO	A	256	L	-	HB2	ASP	V	85
R	H	CB	PRO	A	256	L	-	HB3	ASP	V	85
R	H	CG	PRO	A	256	L	-	CA	SER	V	84
R	H	CG	PRO	A	256	L	-	C	SER	V	84
R	H	CG	PRO	A	256	L	-	HA	SER	V	84
R	H	CG	PRO	A	256	L	-	N	ASP	V	85
R	H	CG	PRO	A	256	L	-	H	ASP	V	85
R	H	CG	PRO	A	256	L	-	HB2	ASP	V	85
R	H	CG	PRO	A	256	L	-	HB3	ASP	V	85
R	H	CD	PRO	A	256	L	-	HA	SER	V	84
R	H	CD	PRO	A	256	L	-	H	ASP	V	85
R	H	CG2	ILE	A	259	L	-	HG23	THR	V	86
R	H	CD1	ILE	A	259	L	-	CB	SER	V	84
R	H	CD1	ILE	A	259	L	-	OG	SER	V	84
R	H	CD1	ILE	A	259	L	-	HB3	SER	V	84
R	H	CD1	ILE	A	259	L	-	HG	SER	V	84
R	H	CG	LEU	A	260	L	-	O	ASP	V	85
R	H	CG	LEU	A	260	L	-	HA	THR	V	86
R	H	CG	LEU	A	260	L	-	HG23	THR	V	86
R	H	CG	LEU	A	260	L	H	HD2	PRO	V	87
R	H	CD1	LEU	A	260	L	-	C	ASP	V	85
R	H	CD1	LEU	A	260	L	-	O	ASP	V	85
R	H	CD1	LEU	A	260	L	-	HA	THR	V	86
R	H	CD1	LEU	A	260	L	H	HD2	PRO	V	87
R	H	CD2	LEU	A	260	L	-	CA	THR	V	86
R	H	CD2	LEU	A	260	L	-	HA	THR	V	86
R	H	CD2	LEU	A	260	L	-	HB	THR	V	86
R	H	CD2	LEU	A	260	L	-	HG23	THR	V	86
R	H	CD2	LEU	A	260	L	H	N	PRO	V	87
R	H	CD2	LEU	A	260	L	H	CG	PRO	V	87
R	H	CD2	LEU	A	260	L	H	CD	PRO	V	87
R	H	CD2	LEU	A	260	L	H	HG2	PRO	V	87
R	H	CD2	LEU	A	260	L	H	HG3	PRO	V	87
R	H	CD2	LEU	A	260	L	H	HD2	PRO	V	87
R	H	CD2	LEU	A	260	L	H	HD3	PRO	V	87
R	H	CA	GLN	A	279	L	H	HB3	PRO	V	87
R	H	C	GLN	A	279	L	H	CB	PRO	V	87
R	H	C	GLN	A	279	L	H	CG	PRO	V	87
R	H	C	GLN	A	279	L	H	HB3	PRO	V	87
R	H	C	GLN	A	279	L	H	HG2	PRO	V	87
R	H	C	GLN	A	279	L	H	HG3	PRO	V	87
R	H	CB	GLN	A	279	L	H	HB3	PRO	V	87
R	H	O	GLN	A	279	L	H	CB	PRO	V	87
R	H	O	GLN	A	279	L	H	CG	PRO	V	87
R	H	O	GLN	A	279	L	H	HB2	PRO	V	87
R	H	O	GLN	A	279	L	H	HB3	PRO	V	87
R	H	O	GLN	A	279	L	H	HG2	PRO	V	87
R	H	O	GLN	A	279	L	H	HG3	PRO	V	87
R	H	NE2	GLN	A	279	L	H	HD22	LEU	V	91
R	H	OE1	GLN	A	279	L	H	HD22	LEU	V	91
R	H	N	ILE	A	280	L	H	CG	PRO	V	87
R	H	N	ILE	A	280	L	H	HB3	PRO	V	87
R	H	N	ILE	A	280	L	H	HG2	PRO	V	87
R	H	N	ILE	A	280	L	H	HG3	PRO	V	87
R	H	CA	ILE	A	280	L	H	CG	PRO	V	87
R	H	CA	ILE	A	280	L	H	HG2	PRO	V	87
R	H	CA	ILE	A	280	L	H	HG3	PRO	V	87
R	H	C	ILE	A	280	L	H	HG2	PRO	V	87
R	H	C	ILE	A	280	L	H	HG3	PRO	V	87
R	H	CB	ILE	A	280	L	H	HG2	PRO	V	87
R	H	O	ILE	A	280	L	H	HG2	PRO	V	87
R	H	O	ILE	A	280	L	H	HG3	PRO	V	87
R	H	CG1	ILE	A	280	L	H	HG2	PRO	V	87
R	H	CA	GLU	A	282	L	H	HH2	TRP	V	152
R	H	CA	GLU	A	282	L	H	HZ2	TRP	V	152
R	H	C	GLU	A	282	L	H	HZ2	TRP	V	152
R	H	CB	GLU	A	282	L	H	CH2	TRP	V	152
R	H	CB	GLU	A	282	L	H	CZ2	TRP	V	152
R	H	CB	GLU	A	282	L	H	HH2	TRP	V	152
R	H	CB	GLU	A	282	L	H	HZ2	TRP	V	152
R	H	CG	GLU	A	282	L	H	CH2	TRP	V	152
R	H	CG	GLU	A	282	L	H	CZ2	TRP	V	152
R	H	CG	GLU	A	282	L	H	HH2	TRP	V	152
R	H	CG	GLU	A	282	L	H	HZ2	TRP	V	152
R	H	CD	GLU	A	282	L	H	CH2	TRP	V	152
R	H	CD	GLU	A	282	L	H	CZ2	TRP	V	152
R	H	CD	GLU	A	282	L	H	CZ3	TRP	V	152
R	H	CD	GLU	A	282	L	H	HH2	TRP	V	152
R	H	CD	GLU	A	282	L	H	HZ2	TRP	V	152
R	H	CD	GLU	A	282	L	H	HZ3	TRP	V	152
R	H	OE1	GLU	A	282	L	H	CE3	TRP	V	152
R	H	OE1	GLU	A	282	L	H	CH2	TRP	V	152
R	H	OE1	GLU	A	282	L	H	CZ2	TRP	V	152
R	H	OE1	GLU	A	282	L	H	CZ3	TRP	V	152
R	H	OE1	GLU	A	282	L	H	HH2	TRP	V	152
R	H	OE1	GLU	A	282	L	H	HZ3	TRP	V	152
R	H	OE1	GLU	A	282	L	H	HD22	LEU	V	153
R	H	OE2	GLU	A	282	L	H	CE2	TRP	V	152
R	H	OE2	GLU	A	282	L	H	CE3	TRP	V	152
R	H	OE2	GLU	A	282	L	H	CH2	TRP	V	152
R	H	OE2	GLU	A	282	L	H	CZ2	TRP	V	152
R	H	OE2	GLU	A	282	L	H	CZ3	TRP	V	152
R	H	OE2	GLU	A	282	L	H	HH2	TRP	V	152
R	H	OE2	GLU	A	282	L	H	HZ2	TRP	V	152
R	H	OE2	GLU	A	282	L	H	HZ3	TRP	V	152
R	H	N	ALA	A	283	L	H	HG3	PRO	V	87
R	H	N	ALA	A	283	L	H	HZ2	TRP	V	152
R	H	CA	ALA	A	283	L	H	CG	PRO	V	87
R	H	CA	ALA	A	283	L	H	HG3	PRO	V	87
R	H	CA	ALA	A	283	L	H	HD2	PRO	V	87
R	H	CA	ALA	A	283	L	H	NE2	GLN	V	90
R	H	CA	ALA	A	283	L	H	HE22	GLN	V	90
R	H	C	ALA	A	283	L	H	HG3	PRO	V	87
R	H	C	ALA	A	283	L	H	HE22	GLN	V	90
R	H	CB	ALA	A	283	L	H	N	PRO	V	87
R	H	CB	ALA	A	283	L	H	CA	PRO	V	87
R	H	CB	ALA	A	283	L	H	CB	PRO	V	87
R	H	CB	ALA	A	283	L	H	CG	PRO	V	87
R	H	CB	ALA	A	283	L	H	CD	PRO	V	87
R	H	CB	ALA	A	283	L	H	HA	PRO	V	87
R	H	CB	ALA	A	283	L	H	HB3	PRO	V	87
R	H	CB	ALA	A	283	L	H	HG2	PRO	V	87
R	H	CB	ALA	A	283	L	H	HG3	PRO	V	87
R	H	CB	ALA	A	283	L	H	HD2	PRO	V	87
R	H	CB	ALA	A	283	L	H	HD3	PRO	V	87
R	H	CB	ALA	A	283	L	H	HE22	GLN	V	90
R	H	O	ALA	A	283	L	H	HE22	GLN	V	90
R	H	CB	VAL	A	286	L	H	NE2	GLN	V	90
R	H	CB	VAL	A	286	L	H	HE21	GLN	V	90
R	H	CB	VAL	A	286	L	H	HE22	GLN	V	90
R	H	CB	VAL	A	286	L	-	HD2	PHE	V	161
R	H	CG1	VAL	A	286	L	-	OD2	ASP	V	85
R	H	CG1	VAL	A	286	L	H	NE2	GLN	V	90
R	H	CG1	VAL	A	286	L	H	HE21	GLN	V	90
R	H	CG1	VAL	A	286	L	H	HE22	GLN	V	90
R	H	CG1	VAL	A	286	L	-	HA2	GLY	V	160
R	H	CG1	VAL	A	286	L	-	CD2	PHE	V	161
R	H	CG1	VAL	A	286	L	-	H	PHE	V	161
R	H	CG1	VAL	A	286	L	-	HD2	PHE	V	161
R	H	CG1	VAL	A	286	L	-	HE2	PHE	V	161
R	H	CG2	VAL	A	286	L	H	HE22	GLN	V	90
R	H	CG2	VAL	A	286	L	-	HD2	PHE	V	161
R	H	CG2	VAL	A	286	L	-	HE2	PHE	V	161
R	H	CD1	LEU	A	290	L	-	HA3	GLY	V	159
R	H	CD2	LEU	A	290	L	-	CB	ASP	V	85
R	H	CD2	LEU	A	290	L	-	HB2	ASP	V	85
R	H	CD2	LEU	A	290	L	-	HB3	ASP	V	85
R	H	CD2	LEU	A	290	L	-	HA3	GLY	V	160
R	H	CD1	LEU	A	293	L	-	N	GLY	V	159
R	H	CD1	LEU	A	293	L	-	CA	GLY	V	159
R	H	CD1	LEU	A	293	L	-	H	GLY	V	159
R	H	CD1	LEU	A	293	L	-	HA3	GLY	V	159
R	H	CB	PHE	A	296	L	-	HH22	ARG	V	167
R	H	CG	PHE	A	296	L	-	HH22	ARG	V	167
R	H	CD2	PHE	A	296	L	-	NH1	ARG	V	167
R	H	CD2	PHE	A	296	L	-	NH2	ARG	V	167
R	H	CD2	PHE	A	296	L	-	CZ	ARG	V	167
R	H	CD2	PHE	A	296	L	-	HH12	ARG	V	167
R	H	CD2	PHE	A	296	L	-	HH22	ARG	V	167
R	H	CE2	PHE	A	296	L	-	NH1	ARG	V	167
R	H	CE2	PHE	A	296	L	-	HH11	ARG	V	167
R	H	CE2	PHE	A	296	L	-	HH12	ARG	V	167
R	H	CE2	PHE	A	296	L	-	HH22	ARG	V	167
R	H	CZ	PHE	A	296	L	-	HH12	ARG	V	167
R	H	CG	LEU	A	300	L	-	HG1	THR	V	7
R	H	CG	LEU	A	300	L	-	HA3	GLY	V	9
R	H	CD1	LEU	A	300	L	-	CA	GLY	V	9
R	H	CD1	LEU	A	300	L	-	HA2	GLY	V	9
R	H	CD1	LEU	A	300	L	-	HA3	GLY	V	9
R	H	CD1	LEU	A	300	L	-	N	SER	V	10
R	H	CD1	LEU	A	300	L	-	H	SER	V	10
R	H	CD2	LEU	A	300	L	-	O	THR	V	7
R	H	CD2	LEU	A	300	L	-	OG1	THR	V	7
R	H	CD2	LEU	A	300	L	-	HG1	THR	V	7
R	H	CD2	LEU	A	300	L	-	CA	GLY	V	9
R	H	CD2	LEU	A	300	L	-	HA3	GLY	V	9
R	H	CB	VAL	A	313	L	-	HG21	THR	V	4
R	H	CG1	VAL	A	313	L	-	CG2	THR	V	4
R	H	CG1	VAL	A	313	L	-	HG21	THR	V	4
R	H	CG1	VAL	A	313	L	-	HG22	THR	V	4
R	H	CG1	VAL	A	313	L	-	HG23	THR	V	4
R	H	O	THR	A	316	L	-	HB2	ASN	V	2
R	H	CG2	THR	A	316	L	-	HD21	ASN	V	2
R	H	N	VAL	A	317	L	-	HB2	ASN	V	2
R	H	CA	VAL	A	317	L	-	CB	ASN	V	2
R	H	CA	VAL	A	317	L	-	O	ASN	V	2
R	H	CA	VAL	A	317	L	-	H	ASN	V	2
R	H	CA	VAL	A	317	L	-	HB2	ASN	V	2
R	H	CA	VAL	A	317	L	-	HB3	ASN	V	2
R	H	C	VAL	A	317	L	-	HB2	ASN	V	2
R	H	CB	VAL	A	317	L	-	C	ASN	V	2
R	H	CB	VAL	A	317	L	-	CB	ASN	V	2
R	H	CB	VAL	A	317	L	-	O	ASN	V	2
R	H	CB	VAL	A	317	L	-	HB2	ASN	V	2
R	H	CB	VAL	A	317	L	-	HB3	ASN	V	2
R	H	CB	VAL	A	317	L	-	H	THR	V	4
R	H	CB	VAL	A	317	L	-	HG23	THR	V	4
R	H	O	VAL	A	317	L	-	H	ASN	V	2
R	H	O	VAL	A	317	L	-	HB2	ASN	V	2
R	H	CG1	VAL	A	317	L	-	CA	ASN	V	2
R	H	CG1	VAL	A	317	L	-	C	ASN	V	2
R	H	CG1	VAL	A	317	L	-	O	ASN	V	2
R	H	CG1	VAL	A	317	L	-	H	ASN	V	2
R	H	CG1	VAL	A	317	L	-	HB2	ASN	V	2
R	H	CG1	VAL	A	317	L	-	HB3	ASN	V	2
R	H	CG1	VAL	A	317	L	-	N	GLY	V	3
R	H	CG1	VAL	A	317	L	-	HA2	GLY	V	3
R	H	CG1	VAL	A	317	L	-	H	THR	V	4
R	H	CG2	VAL	A	317	L	-	C	ASN	V	2
R	H	CG2	VAL	A	317	L	-	CB	ASN	V	2
R	H	CG2	VAL	A	317	L	-	O	ASN	V	2
R	H	CG2	VAL	A	317	L	-	HB2	ASN	V	2
R	H	CG2	VAL	A	317	L	-	HB3	ASN	V	2
R	H	CG2	VAL	A	317	L	-	CG2	THR	V	4
R	H	CG2	VAL	A	317	L	-	H	THR	V	4
R	H	CG2	VAL	A	317	L	-	HG21	THR	V	4
R	H	CG2	VAL	A	317	L	-	HG22	THR	V	4
R	H	CG2	VAL	A	317	L	-	HG23	THR	V	4
R	H	CA	LYS	A	320	L	-	H1	MET	V	1
R	H	C	LYS	A	320	L	-	N	MET	V	1
R	H	C	LYS	A	320	L	-	H1	MET	V	1
R	H	C	LYS	A	320	L	-	H2	MET	V	1
R	H	CB	LYS	A	320	L	-	N	MET	V	1
R	H	CB	LYS	A	320	L	-	H1	MET	V	1
R	H	CB	LYS	A	320	L	-	H	ASN	V	2
R	H	CB	LYS	A	320	L	-	HB2	ASN	V	2
R	H	O	LYS	A	320	L	-	N	MET	V	1
R	H	O	LYS	A	320	L	-	H1	MET	V	1
R	H	O	LYS	A	320	L	-	H2	MET	V	1
R	H	CG	LYS	A	320	L	-	N	MET	V	1
R	H	CG	LYS	A	320	L	-	H1	MET	V	1
R	H	CG	LYS	A	320	L	-	H2	MET	V	1
R	H	CG	LYS	A	320	L	-	H3	MET	V	1
R	H	CG	LYS	A	320	L	-	H	ASN	V	2
R	H	CD	LYS	A	320	L	-	N	MET	V	1
R	H	CD	LYS	A	320	L	-	H1	MET	V	1
R	H	CD	LYS	A	320	L	-	H3	MET	V	1
R	H	CD	LYS	A	320	L	-	N	ASN	V	2
R	H	CD	LYS	A	320	L	-	CG	ASN	V	2
R	H	CD	LYS	A	320	L	-	ND2	ASN	V	2
R	H	CD	LYS	A	320	L	-	OD1	ASN	V	2
R	H	CD	LYS	A	320	L	-	H	ASN	V	2
R	H	CD	LYS	A	320	L	-	HB2	ASN	V	2
R	H	CD	LYS	A	320	L	-	HD22	ASN	V	2
R	H	CE	LYS	A	320	L	-	N	MET	V	1
R	H	CE	LYS	A	320	L	-	H1	MET	V	1
R	H	CE	LYS	A	320	L	-	H3	MET	V	1
R	H	CE	LYS	A	320	L	-	OD1	ASN	V	2
R	H	NZ	LYS	A	320	L	-	CG	ASN	V	2
R	H	NZ	LYS	A	320	L	-	OD1	ASN	V	2
R	H	NZ	LYS	A	320	L	-	HD22	ASN	V	2
R	H	N	VAL	A	321	L	-	HA	MET	V	1
R	H	N	VAL	A	321	L	-	H1	MET	V	1
R	H	N	VAL	A	321	L	-	H2	MET	V	1
R	H	CA	VAL	A	321	L	-	HA	MET	V	1
R	H	CA	VAL	A	321	L	-	H2	MET	V	1
R	H	CB	VAL	A	321	L	-	HA	MET	V	1
R	H	CB	VAL	A	321	L	-	HG2	MET	V	1
R	H	CG1	VAL	A	321	L	-	HG2	MET	V	1
R	H	CG2	VAL	A	321	L	-	CA	MET	V	1
R	H	CG2	VAL	A	321	L	-	HA	MET	V	1
R	H	CG2	VAL	A	321	L	-	HG2	MET	V	1
R	H	CB	ASN	A	324	L	-	HG3	MET	V	1
R	H	CB	ASN	A	324	L	-	H2	MET	V	1
R	H	CG	ASN	A	324	L	-	N	MET	V	1
R	H	CG	ASN	A	324	L	-	HG3	MET	V	1
R	H	CG	ASN	A	324	L	-	H2	MET	V	1
R	H	CG	ASN	A	324	L	-	H3	MET	V	1
R	H	ND2	ASN	A	324	L	-	N	MET	V	1
R	H	ND2	ASN	A	324	L	-	CA	MET	V	1
R	H	ND2	ASN	A	324	L	-	CG	MET	V	1
R	H	ND2	ASN	A	324	L	-	HB2	MET	V	1
R	H	ND2	ASN	A	324	L	-	HG3	MET	V	1
R	H	ND2	ASN	A	324	L	-	H1	MET	V	1
R	H	ND2	ASN	A	324	L	-	H2	MET	V	1
R	H	ND2	ASN	A	324	L	-	H3	MET	V	1
R	H	OD1	ASN	A	324	L	-	H2	MET	V	1

- 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