IID

Q96P68_Q9NYW2.1 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	129	L	H	TRP	V	32
R	H	TYR	A	132	L	H	TRP	V	35
R	H	TYR	A	132	L	H	ILE	V	36
R	H	TYR	A	132	L	-	LYS	V	39
R	H	CYS	A	133	L	H	TRP	V	32
R	H	CYS	A	133	L	H	TRP	V	35
R	-	HIS	A	137	L	H	TRP	V	35
R	-	HIS	A	137	L	-	LYS	V	39
R	-	CYS	A	141	L	H	TRP	V	35
R	H	SER	A	143	L	H	HIS	V	131
R	H	SER	A	143	L	H	LEU	V	135
R	H	VAL	A	152	L	H	PHE	V	138
R	H	VAL	A	156	L	H	CYS	V	57
R	H	ILE	A	159	L	H	SER	V	60
R	H	ILE	A	159	L	H	VAL	V	64
R	H	ILE	A	160	L	H	PHE	V	17
R	H	ILE	A	160	L	H	ILE	V	56
R	H	VAL	A	163	L	H	PHE	V	17
R	H	VAL	A	163	L	H	SER	V	60
R	H	VAL	A	163	L	H	VAL	V	63
R	H	VAL	A	163	L	H	VAL	V	64
R	H	ALA	A	164	L	H	PHE	V	17
R	H	ILE	A	166	L	H	VAL	V	64
R	H	ILE	A	166	L	H	ILE	V	67
R	H	PRO	A	167	L	H	THR	V	14
R	-	PHE	A	170	L	-	PHE	V	2
R	-	PHE	A	170	L	H	LEU	V	71
R	H	TYR	A	198	L	H	ILE	V	18
R	H	LEU	A	200	L	H	ARG	V	303
R	H	ILE	A	201	L	H	ILE	V	18
R	H	ILE	A	201	L	H	LEU	V	22
R	H	ALA	A	204	L	H	LEU	V	22
R	H	THR	A	205	L	H	ILE	V	21
R	H	THR	A	205	L	H	LEU	V	22
R	H	LEU	A	209	L	H	GLY	V	25
R	H	LEU	A	209	L	H	LEU	V	29
R	H	VAL	A	212	L	H	LEU	V	29
R	H	VAL	A	212	L	H	ILE	V	33
R	H	ILE	A	213	L	H	LEU	V	29
R	H	ILE	A	213	L	H	TRP	V	32
R	H	ILE	A	213	L	H	ILE	V	36
R	H	LEU	A	216	L	H	TRP	V	32
R	H	LEU	A	216	L	H	ILE	V	33
R	H	LEU	A	216	L	H	ILE	V	36
R	H	CYS	A	217	L	H	TRP	V	32
R	H	CYS	A	217	L	H	ILE	V	36
R	H	THR	A	220	L	H	ILE	V	36
R	H	THR	A	220	L	-	LYS	V	39
R	H	HIS	A	223	L	-	LYS	V	39
R	H	THR	A	224	L	-	LYS	V	39

- 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_Q9NYW2.1 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	CA	ILE	A	129	L	H	CH2	TRP	V	32
R	H	CA	ILE	A	129	L	H	CZ2	TRP	V	32
R	H	CA	ILE	A	129	L	H	HH2	TRP	V	32
R	H	CA	ILE	A	129	L	H	HZ2	TRP	V	32
R	H	C	ILE	A	129	L	H	HH2	TRP	V	32
R	H	CB	ILE	A	129	L	H	CH2	TRP	V	32
R	H	CB	ILE	A	129	L	H	CZ2	TRP	V	32
R	H	CB	ILE	A	129	L	H	HH2	TRP	V	32
R	H	CB	ILE	A	129	L	H	HZ2	TRP	V	32
R	H	O	ILE	A	129	L	H	HH2	TRP	V	32
R	H	CG1	ILE	A	129	L	H	CE2	TRP	V	32
R	H	CG1	ILE	A	129	L	H	CH2	TRP	V	32
R	H	CG1	ILE	A	129	L	H	CZ2	TRP	V	32
R	H	CG1	ILE	A	129	L	H	HH2	TRP	V	32
R	H	CG1	ILE	A	129	L	H	HZ2	TRP	V	32
R	H	CG2	ILE	A	129	L	H	CH2	TRP	V	32
R	H	CG2	ILE	A	129	L	H	CZ2	TRP	V	32
R	H	CG2	ILE	A	129	L	H	CZ3	TRP	V	32
R	H	CG2	ILE	A	129	L	H	HH2	TRP	V	32
R	H	CG2	ILE	A	129	L	H	HZ2	TRP	V	32
R	H	CG2	ILE	A	129	L	H	HZ3	TRP	V	32
R	H	CD1	ILE	A	129	L	H	CH2	TRP	V	32
R	H	CD1	ILE	A	129	L	H	CZ2	TRP	V	32
R	H	CD1	ILE	A	129	L	H	HH2	TRP	V	32
R	H	CD1	TYR	A	132	L	H	CH2	TRP	V	35
R	H	CD1	TYR	A	132	L	H	CZ2	TRP	V	35
R	H	CD1	TYR	A	132	L	H	CZ3	TRP	V	35
R	H	CD1	TYR	A	132	L	H	HH2	TRP	V	35
R	H	CD1	TYR	A	132	L	H	HZ3	TRP	V	35
R	H	CD2	TYR	A	132	L	H	HG12	ILE	V	36
R	H	CE1	TYR	A	132	L	H	CD2	TRP	V	35
R	H	CE1	TYR	A	132	L	H	CE2	TRP	V	35
R	H	CE1	TYR	A	132	L	H	CE3	TRP	V	35
R	H	CE1	TYR	A	132	L	H	CH2	TRP	V	35
R	H	CE1	TYR	A	132	L	H	CZ2	TRP	V	35
R	H	CE1	TYR	A	132	L	H	CZ3	TRP	V	35
R	H	CE1	TYR	A	132	L	H	HH2	TRP	V	35
R	H	CE1	TYR	A	132	L	H	HZ2	TRP	V	35
R	H	CE1	TYR	A	132	L	H	HZ3	TRP	V	35
R	H	CE1	TYR	A	132	L	H	HG12	ILE	V	36
R	H	CE2	TYR	A	132	L	H	CG1	ILE	V	36
R	H	CE2	TYR	A	132	L	H	HA	ILE	V	36
R	H	CE2	TYR	A	132	L	H	HG12	ILE	V	36
R	H	CE2	TYR	A	132	L	H	HG22	ILE	V	36
R	H	OH	TYR	A	132	L	H	C	TRP	V	35
R	H	OH	TYR	A	132	L	H	O	TRP	V	35
R	H	OH	TYR	A	132	L	H	CD2	TRP	V	35
R	H	OH	TYR	A	132	L	H	CE2	TRP	V	35
R	H	OH	TYR	A	132	L	H	N	ILE	V	36
R	H	OH	TYR	A	132	L	H	CA	ILE	V	36
R	H	OH	TYR	A	132	L	H	CG1	ILE	V	36
R	H	OH	TYR	A	132	L	H	HA	ILE	V	36
R	H	OH	TYR	A	132	L	H	HG12	ILE	V	36
R	H	OH	TYR	A	132	L	H	HG13	ILE	V	36
R	H	OH	TYR	A	132	L	-	HA	LYS	V	39
R	H	CZ	TYR	A	132	L	H	CG1	ILE	V	36
R	H	CZ	TYR	A	132	L	H	HA	ILE	V	36
R	H	CZ	TYR	A	132	L	H	HG12	ILE	V	36
R	H	CZ	TYR	A	132	L	H	HG13	ILE	V	36
R	H	N	CYS	A	133	L	H	HH2	TRP	V	35
R	H	CA	CYS	A	133	L	H	HH2	TRP	V	35
R	H	CB	CYS	A	133	L	H	HH2	TRP	V	35
R	H	SG	CYS	A	133	L	H	HH2	TRP	V	32
R	H	SG	CYS	A	133	L	H	CH2	TRP	V	35
R	H	SG	CYS	A	133	L	H	CZ3	TRP	V	35
R	H	SG	CYS	A	133	L	H	HH2	TRP	V	35
R	H	SG	CYS	A	133	L	H	HZ3	TRP	V	35
R	-	CB	HIS	A	137	L	H	HZ2	TRP	V	35
R	-	CG	HIS	A	137	L	H	CZ2	TRP	V	35
R	-	CG	HIS	A	137	L	H	HZ2	TRP	V	35
R	-	CG	HIS	A	137	L	H	HE1	TRP	V	35
R	-	CD2	HIS	A	137	L	H	CE2	TRP	V	35
R	-	CD2	HIS	A	137	L	H	NE1	TRP	V	35
R	-	CD2	HIS	A	137	L	H	CH2	TRP	V	35
R	-	CD2	HIS	A	137	L	H	CZ2	TRP	V	35
R	-	CD2	HIS	A	137	L	H	HH2	TRP	V	35
R	-	CD2	HIS	A	137	L	H	HZ2	TRP	V	35
R	-	CD2	HIS	A	137	L	H	HE1	TRP	V	35
R	-	ND1	HIS	A	137	L	H	HZ2	TRP	V	35
R	-	ND1	HIS	A	137	L	H	HE1	TRP	V	35
R	-	CE1	HIS	A	137	L	H	NE1	TRP	V	35
R	-	CE1	HIS	A	137	L	H	HZ2	TRP	V	35
R	-	CE1	HIS	A	137	L	H	HE1	TRP	V	35
R	-	CE1	HIS	A	137	L	-	C	LYS	V	39
R	-	CE1	HIS	A	137	L	-	O	LYS	V	39
R	-	CE1	HIS	A	137	L	-	HB3	LYS	V	39
R	-	NE2	HIS	A	137	L	H	CD1	TRP	V	35
R	-	NE2	HIS	A	137	L	H	CE2	TRP	V	35
R	-	NE2	HIS	A	137	L	H	NE1	TRP	V	35
R	-	NE2	HIS	A	137	L	H	CZ2	TRP	V	35
R	-	NE2	HIS	A	137	L	H	HZ2	TRP	V	35
R	-	NE2	HIS	A	137	L	H	HE1	TRP	V	35
R	-	NE2	HIS	A	137	L	-	O	LYS	V	39
R	-	NE2	HIS	A	137	L	-	HA	LYS	V	39
R	-	SG	CYS	A	141	L	H	HZ2	TRP	V	35
R	H	OG	SER	A	143	L	H	HE1	HIS	V	131
R	H	OG	SER	A	143	L	H	HE2	HIS	V	131
R	H	OG	SER	A	143	L	H	HD12	LEU	V	135
R	H	CG2	VAL	A	152	L	H	HZ	PHE	V	138
R	H	CG2	VAL	A	156	L	H	SG	CYS	V	57
R	H	CG2	ILE	A	159	L	H	CB	SER	V	60
R	H	CG2	ILE	A	159	L	H	HB2	SER	V	60
R	H	CG2	ILE	A	159	L	H	HB3	SER	V	60
R	H	CG2	ILE	A	159	L	H	HG23	VAL	V	64
R	H	O	ILE	A	160	L	H	HZ	PHE	V	17
R	H	CG1	ILE	A	160	L	H	HG21	ILE	V	56
R	H	CD1	ILE	A	160	L	H	HG21	ILE	V	56
R	H	CD1	ILE	A	160	L	H	HG22	ILE	V	56
R	H	CA	VAL	A	163	L	H	HZ	PHE	V	17
R	H	C	VAL	A	163	L	H	CE1	PHE	V	17
R	H	C	VAL	A	163	L	H	HE1	PHE	V	17
R	H	C	VAL	A	163	L	H	HZ	PHE	V	17
R	H	CB	VAL	A	163	L	H	CE1	PHE	V	17
R	H	CB	VAL	A	163	L	H	CE2	PHE	V	17
R	H	CB	VAL	A	163	L	H	CZ	PHE	V	17
R	H	CB	VAL	A	163	L	H	HE1	PHE	V	17
R	H	CB	VAL	A	163	L	H	HE2	PHE	V	17
R	H	CB	VAL	A	163	L	H	HZ	PHE	V	17
R	H	CB	VAL	A	163	L	H	HB3	SER	V	60
R	H	O	VAL	A	163	L	H	CE1	PHE	V	17
R	H	O	VAL	A	163	L	H	HE1	PHE	V	17
R	H	CG1	VAL	A	163	L	H	CG	PHE	V	17
R	H	CG1	VAL	A	163	L	H	CD1	PHE	V	17
R	H	CG1	VAL	A	163	L	H	CD2	PHE	V	17
R	H	CG1	VAL	A	163	L	H	CE1	PHE	V	17
R	H	CG1	VAL	A	163	L	H	CE2	PHE	V	17
R	H	CG1	VAL	A	163	L	H	CZ	PHE	V	17
R	H	CG1	VAL	A	163	L	H	HE1	PHE	V	17
R	H	CG1	VAL	A	163	L	H	HE2	PHE	V	17
R	H	CG1	VAL	A	163	L	H	HZ	PHE	V	17
R	H	CG1	VAL	A	163	L	H	HA	SER	V	60
R	H	CG1	VAL	A	163	L	H	HG12	VAL	V	63
R	H	CG2	VAL	A	163	L	H	HZ	PHE	V	17
R	H	CG2	VAL	A	163	L	H	CB	SER	V	60
R	H	CG2	VAL	A	163	L	H	O	SER	V	60
R	H	CG2	VAL	A	163	L	H	HA	SER	V	60
R	H	CG2	VAL	A	163	L	H	HB3	SER	V	60
R	H	CG2	VAL	A	163	L	H	CG2	VAL	V	64
R	H	CG2	VAL	A	163	L	H	HG21	VAL	V	64
R	H	CG2	VAL	A	163	L	H	HG22	VAL	V	64
R	H	CG2	VAL	A	163	L	H	HG23	VAL	V	64
R	H	N	ALA	A	164	L	H	HE1	PHE	V	17
R	H	N	ALA	A	164	L	H	HZ	PHE	V	17
R	H	CA	ALA	A	164	L	H	HE1	PHE	V	17
R	H	CB	ILE	A	166	L	H	HD12	ILE	V	67
R	H	CG1	ILE	A	166	L	H	HD12	ILE	V	67
R	H	CG2	ILE	A	166	L	H	CD1	ILE	V	67
R	H	CG2	ILE	A	166	L	H	HG23	ILE	V	67
R	H	CG2	ILE	A	166	L	H	HD11	ILE	V	67
R	H	CG2	ILE	A	166	L	H	HD12	ILE	V	67
R	H	CG2	ILE	A	166	L	H	HD13	ILE	V	67
R	H	CD1	ILE	A	166	L	H	HG22	VAL	V	64
R	H	CD1	ILE	A	166	L	H	HG23	ILE	V	67
R	H	CD1	ILE	A	166	L	H	HD12	ILE	V	67
R	H	CD1	ILE	A	166	L	H	HD13	ILE	V	67
R	H	CB	PRO	A	167	L	H	HG21	THR	V	14
R	H	CB	PRO	A	167	L	H	HG22	THR	V	14
R	H	CG	PRO	A	167	L	H	CG2	THR	V	14
R	H	CG	PRO	A	167	L	H	HG21	THR	V	14
R	H	CG	PRO	A	167	L	H	HG22	THR	V	14
R	-	CE1	PHE	A	170	L	-	HE2	PHE	V	2
R	-	CE1	PHE	A	170	L	H	CD2	LEU	V	71
R	-	CE1	PHE	A	170	L	H	HD22	LEU	V	71
R	-	CE1	PHE	A	170	L	H	HD23	LEU	V	71
R	-	CE2	PHE	A	170	L	H	HD13	LEU	V	71
R	-	CE2	PHE	A	170	L	H	HD22	LEU	V	71
R	-	CZ	PHE	A	170	L	H	CD1	LEU	V	71
R	-	CZ	PHE	A	170	L	H	CD2	LEU	V	71
R	-	CZ	PHE	A	170	L	H	HD13	LEU	V	71
R	-	CZ	PHE	A	170	L	H	HD22	LEU	V	71
R	-	CZ	PHE	A	170	L	H	HD23	LEU	V	71
R	H	CD2	TYR	A	198	L	H	HD11	ILE	V	18
R	H	CD1	LEU	A	200	L	H	HH22	ARG	V	303
R	H	CA	ILE	A	201	L	H	HD13	LEU	V	22
R	H	CA	ILE	A	201	L	H	HD22	LEU	V	22
R	H	C	ILE	A	201	L	H	HD22	LEU	V	22
R	H	CB	ILE	A	201	L	H	CG2	ILE	V	18
R	H	CB	ILE	A	201	L	H	HG21	ILE	V	18
R	H	CB	ILE	A	201	L	H	HG22	ILE	V	18
R	H	CB	ILE	A	201	L	H	HG23	ILE	V	18
R	H	CB	ILE	A	201	L	H	HD13	LEU	V	22
R	H	CB	ILE	A	201	L	H	HD22	LEU	V	22
R	H	O	ILE	A	201	L	H	HD22	LEU	V	22
R	H	CG1	ILE	A	201	L	H	CG2	ILE	V	18
R	H	CG1	ILE	A	201	L	H	HG21	ILE	V	18
R	H	CG1	ILE	A	201	L	H	HG22	ILE	V	18
R	H	CG1	ILE	A	201	L	H	HG23	ILE	V	18
R	H	CG1	ILE	A	201	L	H	CD1	LEU	V	22
R	H	CG1	ILE	A	201	L	H	HD11	LEU	V	22
R	H	CG1	ILE	A	201	L	H	HD13	LEU	V	22
R	H	CG1	ILE	A	201	L	H	HD22	LEU	V	22
R	H	CG2	ILE	A	201	L	H	CB	ILE	V	18
R	H	CG2	ILE	A	201	L	H	CG2	ILE	V	18
R	H	CG2	ILE	A	201	L	H	HA	ILE	V	18
R	H	CG2	ILE	A	201	L	H	HG12	ILE	V	18
R	H	CG2	ILE	A	201	L	H	HG21	ILE	V	18
R	H	CG2	ILE	A	201	L	H	HG22	ILE	V	18
R	H	CG2	ILE	A	201	L	H	HG23	ILE	V	18
R	H	CG2	ILE	A	201	L	H	CG	LEU	V	22
R	H	CG2	ILE	A	201	L	H	CD1	LEU	V	22
R	H	CG2	ILE	A	201	L	H	CD2	LEU	V	22
R	H	CG2	ILE	A	201	L	H	HG	LEU	V	22
R	H	CG2	ILE	A	201	L	H	HD13	LEU	V	22
R	H	CG2	ILE	A	201	L	H	HD22	LEU	V	22
R	H	CD1	ILE	A	201	L	H	CB	ILE	V	18
R	H	CD1	ILE	A	201	L	H	CG2	ILE	V	18
R	H	CD1	ILE	A	201	L	H	HG21	ILE	V	18
R	H	CD1	ILE	A	201	L	H	HG22	ILE	V	18
R	H	CD1	ILE	A	201	L	H	HG23	ILE	V	18
R	H	CD1	ILE	A	201	L	H	HD12	ILE	V	18
R	H	CD1	ILE	A	201	L	H	CD1	LEU	V	22
R	H	CD1	ILE	A	201	L	H	HD11	LEU	V	22
R	H	CD1	ILE	A	201	L	H	HD13	LEU	V	22
R	H	CB	ALA	A	204	L	H	HD22	LEU	V	22
R	H	CB	THR	A	205	L	H	CG2	ILE	V	21
R	H	CB	THR	A	205	L	H	HG21	ILE	V	21
R	H	CB	THR	A	205	L	H	HG22	ILE	V	21
R	H	CB	THR	A	205	L	H	HD21	LEU	V	22
R	H	CG2	THR	A	205	L	H	CG2	ILE	V	21
R	H	CG2	THR	A	205	L	H	HG21	ILE	V	21
R	H	CG2	THR	A	205	L	H	HG22	ILE	V	21
R	H	CG2	THR	A	205	L	H	CG	LEU	V	22
R	H	CG2	THR	A	205	L	H	CD2	LEU	V	22
R	H	CG2	THR	A	205	L	H	HA	LEU	V	22
R	H	CG2	THR	A	205	L	H	HG	LEU	V	22
R	H	CG2	THR	A	205	L	H	HD21	LEU	V	22
R	H	CG2	THR	A	205	L	H	HD22	LEU	V	22
R	H	CG2	THR	A	205	L	H	HD23	LEU	V	22
R	H	OG1	THR	A	205	L	H	HG21	ILE	V	21
R	H	OG1	THR	A	205	L	H	HG22	ILE	V	21
R	H	CA	LEU	A	209	L	H	HD13	LEU	V	29
R	H	CA	LEU	A	209	L	H	HD22	LEU	V	29
R	H	C	LEU	A	209	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	209	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	209	L	H	HD22	LEU	V	29
R	H	O	LEU	A	209	L	H	HD12	LEU	V	29
R	H	O	LEU	A	209	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	209	L	H	CD1	LEU	V	29
R	H	CG	LEU	A	209	L	H	HB2	LEU	V	29
R	H	CG	LEU	A	209	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	209	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	209	L	H	C	GLY	V	25
R	H	CD1	LEU	A	209	L	H	O	GLY	V	25
R	H	CD1	LEU	A	209	L	H	CB	LEU	V	29
R	H	CD1	LEU	A	209	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	209	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	209	L	H	HB2	LEU	V	29
R	H	CD1	LEU	A	209	L	H	HB3	LEU	V	29
R	H	CD1	LEU	A	209	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	209	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	209	L	H	HD13	LEU	V	29
R	H	CB	VAL	A	212	L	H	HD12	LEU	V	29
R	H	CG1	VAL	A	212	L	H	HD12	LEU	V	29
R	H	CG1	VAL	A	212	L	H	CD1	ILE	V	33
R	H	CG1	VAL	A	212	L	H	HG13	ILE	V	33
R	H	CG1	VAL	A	212	L	H	HD11	ILE	V	33
R	H	CA	ILE	A	213	L	H	HE1	TRP	V	32
R	H	C	ILE	A	213	L	H	HE1	TRP	V	32
R	H	CB	ILE	A	213	L	H	HE1	TRP	V	32
R	H	O	ILE	A	213	L	H	HE1	TRP	V	32
R	H	O	ILE	A	213	L	H	HD13	ILE	V	36
R	H	CG1	ILE	A	213	L	H	CD1	LEU	V	29
R	H	CG1	ILE	A	213	L	H	HD11	LEU	V	29
R	H	CG1	ILE	A	213	L	H	HD12	LEU	V	29
R	H	CG1	ILE	A	213	L	H	HD13	LEU	V	29
R	H	CG1	ILE	A	213	L	H	CD1	TRP	V	32
R	H	CG1	ILE	A	213	L	H	HD1	TRP	V	32
R	H	CG2	ILE	A	213	L	H	CE2	TRP	V	32
R	H	CG2	ILE	A	213	L	H	NE1	TRP	V	32
R	H	CG2	ILE	A	213	L	H	HZ2	TRP	V	32
R	H	CG2	ILE	A	213	L	H	HE1	TRP	V	32
R	H	CD1	ILE	A	213	L	H	HD11	LEU	V	29
R	H	CD1	ILE	A	213	L	H	HD13	LEU	V	29
R	H	CA	LEU	A	216	L	H	CD1	ILE	V	36
R	H	CA	LEU	A	216	L	H	HG23	ILE	V	36
R	H	CA	LEU	A	216	L	H	HD11	ILE	V	36
R	H	C	LEU	A	216	L	H	CD1	ILE	V	36
R	H	C	LEU	A	216	L	H	HG23	ILE	V	36
R	H	C	LEU	A	216	L	H	HD11	ILE	V	36
R	H	C	LEU	A	216	L	H	HD13	ILE	V	36
R	H	CB	LEU	A	216	L	H	CD1	ILE	V	36
R	H	CB	LEU	A	216	L	H	HG23	ILE	V	36
R	H	CB	LEU	A	216	L	H	HD11	ILE	V	36
R	H	CB	LEU	A	216	L	H	HD12	ILE	V	36
R	H	CB	LEU	A	216	L	H	HD13	ILE	V	36
R	H	O	LEU	A	216	L	H	CG2	ILE	V	36
R	H	O	LEU	A	216	L	H	CD1	ILE	V	36
R	H	O	LEU	A	216	L	H	HG22	ILE	V	36
R	H	O	LEU	A	216	L	H	HG23	ILE	V	36
R	H	O	LEU	A	216	L	H	HD11	ILE	V	36
R	H	CG	LEU	A	216	L	H	HG13	ILE	V	33
R	H	CG	LEU	A	216	L	H	HG23	ILE	V	36
R	H	CG	LEU	A	216	L	H	HD11	ILE	V	36
R	H	CD1	LEU	A	216	L	H	HD1	TRP	V	32
R	H	CD1	LEU	A	216	L	H	CA	ILE	V	33
R	H	CD1	LEU	A	216	L	H	CB	ILE	V	33
R	H	CD1	LEU	A	216	L	H	CG1	ILE	V	33
R	H	CD1	LEU	A	216	L	H	CG2	ILE	V	33
R	H	CD1	LEU	A	216	L	H	CD1	ILE	V	33
R	H	CD1	LEU	A	216	L	H	HA	ILE	V	33
R	H	CD1	LEU	A	216	L	H	HG12	ILE	V	33
R	H	CD1	LEU	A	216	L	H	HG13	ILE	V	33
R	H	CD1	LEU	A	216	L	H	HG22	ILE	V	33
R	H	CD1	LEU	A	216	L	H	HD11	ILE	V	33
R	H	CD1	LEU	A	216	L	H	HD11	ILE	V	36
R	H	CD1	LEU	A	216	L	H	HD12	ILE	V	36
R	H	CD2	LEU	A	216	L	H	HG13	ILE	V	33
R	H	CD2	LEU	A	216	L	H	HG22	ILE	V	33
R	H	CD2	LEU	A	216	L	H	HG23	ILE	V	36
R	H	N	CYS	A	217	L	H	CD1	ILE	V	36
R	H	N	CYS	A	217	L	H	HD11	ILE	V	36
R	H	N	CYS	A	217	L	H	HD13	ILE	V	36
R	H	CA	CYS	A	217	L	H	HD11	ILE	V	36
R	H	CA	CYS	A	217	L	H	HD13	ILE	V	36
R	H	CB	CYS	A	217	L	H	HD13	ILE	V	36
R	H	SG	CYS	A	217	L	H	CE2	TRP	V	32
R	H	SG	CYS	A	217	L	H	NE1	TRP	V	32
R	H	SG	CYS	A	217	L	H	CZ2	TRP	V	32
R	H	SG	CYS	A	217	L	H	HZ2	TRP	V	32
R	H	SG	CYS	A	217	L	H	HE1	TRP	V	32
R	H	SG	CYS	A	217	L	H	HD13	ILE	V	36
R	H	CB	THR	A	220	L	H	CG2	ILE	V	36
R	H	CB	THR	A	220	L	H	HG21	ILE	V	36
R	H	CB	THR	A	220	L	H	HG22	ILE	V	36
R	H	CB	THR	A	220	L	H	HG23	ILE	V	36
R	H	CG2	THR	A	220	L	H	HG22	ILE	V	36
R	H	CG2	THR	A	220	L	-	HE2	LYS	V	39
R	H	OG1	THR	A	220	L	H	CB	ILE	V	36
R	H	OG1	THR	A	220	L	H	CG2	ILE	V	36
R	H	OG1	THR	A	220	L	H	HG12	ILE	V	36
R	H	OG1	THR	A	220	L	H	HG21	ILE	V	36
R	H	OG1	THR	A	220	L	H	HG22	ILE	V	36
R	H	OG1	THR	A	220	L	H	HG23	ILE	V	36
R	H	ND1	HIS	A	223	L	-	HZ1	LYS	V	39
R	H	N	THR	A	224	L	-	HZ1	LYS	V	39
R	H	CA	THR	A	224	L	-	HZ1	LYS	V	39
R	H	CB	THR	A	224	L	-	NZ	LYS	V	39
R	H	CB	THR	A	224	L	-	HZ1	LYS	V	39
R	H	CB	THR	A	224	L	-	HZ2	LYS	V	39
R	H	CG2	THR	A	224	L	-	NZ	LYS	V	39
R	H	CG2	THR	A	224	L	-	HZ1	LYS	V	39
R	H	CG2	THR	A	224	L	-	HZ2	LYS	V	39
R	H	OG1	THR	A	224	L	-	CE	LYS	V	39
R	H	OG1	THR	A	224	L	-	NZ	LYS	V	39
R	H	OG1	THR	A	224	L	-	HE2	LYS	V	39
R	H	OG1	THR	A	224	L	-	HZ1	LYS	V	39
R	H	OG1	THR	A	224	L	-	HZ2	LYS	V	39
R	H	OG1	THR	A	224	L	-	HZ3	LYS	V	39

- 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