IID

Q96P69_P28335.1 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	THR	A	228	L	H	ARG	V	315
R	H	VAL	A	231	L	H	LEU	V	312
R	H	ILE	A	232	L	H	ARG	V	315
R	H	ILE	A	232	L	-	THR	V	316
R	H	ILE	A	232	L	-	PRO	V	317
R	H	CYS	A	235	L	-	THR	V	316
R	H	LEU	A	236	L	-	PRO	V	317
R	H	PHE	A	318	L	H	LEU	V	21
R	H	PHE	A	318	L	H	LEU	V	25
R	H	LEU	A	321	L	H	LEU	V	28
R	H	LEU	A	321	L	H	LEU	V	312
R	H	ILE	A	322	L	H	LEU	V	21
R	H	ILE	A	322	L	H	ALA	V	24
R	H	ILE	A	322	L	H	LEU	V	25
R	H	ILE	A	322	L	H	LEU	V	28
R	H	CYS	A	325	L	H	LEU	V	28
R	H	CYS	A	325	L	H	ALA	V	31
R	H	CYS	A	325	L	H	TYR	V	32
R	H	PRO	A	326	L	H	LEU	V	27
R	H	PRO	A	326	L	H	LEU	V	28
R	H	PRO	A	326	L	H	ALA	V	31
R	H	ILE	A	329	L	H	ALA	V	31
R	H	ILE	A	329	L	H	TYR	V	32
R	H	THR	A	330	L	H	ARG	V	37
R	H	LEU	A	333	L	H	ALA	V	34
R	H	LEU	A	333	L	H	ARG	V	37
R	H	LEU	A	345	L	H	THR	V	38
R	H	MET	A	346	L	H	ARG	V	37
R	H	LEU	A	349	L	H	ARG	V	37
R	H	VAL	A	352	L	H	LEU	V	50
R	H	PHE	A	353	L	H	ALA	V	31
R	H	PHE	A	353	L	H	ARG	V	37
R	H	PHE	A	353	L	H	VAL	V	46
R	H	ILE	A	356	L	H	LEU	V	27
R	H	ILE	A	356	L	H	LEU	V	50
R	H	LEU	A	366	L	H	LEU	V	16
R	H	LEU	A	366	L	H	LEU	V	20
R	H	LEU	A	366	L	H	ALA	V	57
R	H	LEU	A	366	L	H	PRO	V	61
R	H	LEU	A	370	L	H	VAL	V	13
R	H	LEU	A	370	L	H	LEU	V	16
R	H	LEU	A	383	L	H	ARG	V	69
R	-	ARG	A	384	L	H	ARG	V	69
R	H	PRO	A	56	L	H	LEU	V	135
R	H	SER	A	59	L	H	PHE	V	84
R	H	SER	A	59	L	H	LEU	V	85
R	H	ILE	A	62	L	H	LEU	V	58
R	H	ILE	A	62	L	H	VAL	V	81
R	H	ILE	A	62	L	H	ILE	V	82
R	H	ILE	A	62	L	H	LEU	V	85
R	H	ILE	A	63	L	H	LEU	V	54
R	H	ILE	A	63	L	H	LEU	V	58
R	H	MET	A	66	L	H	LEU	V	58
R	H	MET	A	66	L	H	PHE	V	62

- 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

Q96P69_P28335.1 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	PRO	A	56	L	H	HD23	LEU	V	135
R	H	CB	PRO	A	56	L	H	CD1	LEU	V	135
R	H	CB	PRO	A	56	L	H	CD2	LEU	V	135
R	H	CB	PRO	A	56	L	H	HD12	LEU	V	135
R	H	CB	PRO	A	56	L	H	HD13	LEU	V	135
R	H	CB	PRO	A	56	L	H	HD22	LEU	V	135
R	H	CB	PRO	A	56	L	H	HD23	LEU	V	135
R	H	CG	PRO	A	56	L	H	CD1	LEU	V	135
R	H	CG	PRO	A	56	L	H	HD12	LEU	V	135
R	H	CG	PRO	A	56	L	H	HD13	LEU	V	135
R	H	CG	PRO	A	56	L	H	HD22	LEU	V	135
R	H	CG	PRO	A	56	L	H	HD23	LEU	V	135
R	H	CB	SER	A	59	L	H	HE1	PHE	V	84
R	H	CB	SER	A	59	L	H	HD23	LEU	V	85
R	H	O	SER	A	59	L	H	HD12	LEU	V	85
R	H	OG	SER	A	59	L	H	HD23	LEU	V	85
R	H	N	ILE	A	62	L	H	HG13	VAL	V	81
R	H	CA	ILE	A	62	L	H	HG13	VAL	V	81
R	H	CB	ILE	A	62	L	H	CG1	VAL	V	81
R	H	CB	ILE	A	62	L	H	HG11	VAL	V	81
R	H	CB	ILE	A	62	L	H	HG12	VAL	V	81
R	H	CB	ILE	A	62	L	H	HG13	VAL	V	81
R	H	CB	ILE	A	62	L	H	HD12	LEU	V	85
R	H	CG1	ILE	A	62	L	H	CB	VAL	V	81
R	H	CG1	ILE	A	62	L	H	CG1	VAL	V	81
R	H	CG1	ILE	A	62	L	H	CG2	VAL	V	81
R	H	CG1	ILE	A	62	L	H	HB	VAL	V	81
R	H	CG1	ILE	A	62	L	H	HG11	VAL	V	81
R	H	CG1	ILE	A	62	L	H	HG12	VAL	V	81
R	H	CG1	ILE	A	62	L	H	HG13	VAL	V	81
R	H	CG1	ILE	A	62	L	H	HG22	VAL	V	81
R	H	CG1	ILE	A	62	L	H	HG23	VAL	V	81
R	H	CG1	ILE	A	62	L	H	HD12	LEU	V	85
R	H	CG2	ILE	A	62	L	H	HD12	LEU	V	58
R	H	CG2	ILE	A	62	L	H	HD23	LEU	V	58
R	H	CG2	ILE	A	62	L	H	CG1	VAL	V	81
R	H	CG2	ILE	A	62	L	H	HG11	VAL	V	81
R	H	CG2	ILE	A	62	L	H	HG13	VAL	V	81
R	H	CG2	ILE	A	62	L	H	HD11	ILE	V	82
R	H	CG2	ILE	A	62	L	H	HD13	ILE	V	82
R	H	CG2	ILE	A	62	L	H	HD11	LEU	V	85
R	H	CG2	ILE	A	62	L	H	HD12	LEU	V	85
R	H	CD1	ILE	A	62	L	H	CA	VAL	V	81
R	H	CD1	ILE	A	62	L	H	C	VAL	V	81
R	H	CD1	ILE	A	62	L	H	CB	VAL	V	81
R	H	CD1	ILE	A	62	L	H	O	VAL	V	81
R	H	CD1	ILE	A	62	L	H	CG1	VAL	V	81
R	H	CD1	ILE	A	62	L	H	CG2	VAL	V	81
R	H	CD1	ILE	A	62	L	H	HA	VAL	V	81
R	H	CD1	ILE	A	62	L	H	HB	VAL	V	81
R	H	CD1	ILE	A	62	L	H	HG11	VAL	V	81
R	H	CD1	ILE	A	62	L	H	HG12	VAL	V	81
R	H	CD1	ILE	A	62	L	H	HG13	VAL	V	81
R	H	CD1	ILE	A	62	L	H	HG22	VAL	V	81
R	H	CD1	ILE	A	62	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	62	L	H	CD1	LEU	V	85
R	H	CD1	ILE	A	62	L	H	HG	LEU	V	85
R	H	CD1	ILE	A	62	L	H	HD11	LEU	V	85
R	H	CD1	ILE	A	62	L	H	HD12	LEU	V	85
R	H	CG1	ILE	A	63	L	H	CD1	LEU	V	58
R	H	CG1	ILE	A	63	L	H	HD13	LEU	V	58
R	H	CG1	ILE	A	63	L	H	HD22	LEU	V	58
R	H	CD1	ILE	A	63	L	H	HD22	LEU	V	54
R	H	CD1	ILE	A	63	L	H	HD13	LEU	V	58
R	H	CG	MET	A	66	L	H	HD23	LEU	V	58
R	H	SD	MET	A	66	L	H	CE2	PHE	V	62
R	H	SD	MET	A	66	L	H	HE2	PHE	V	62
R	H	SD	MET	A	66	L	H	HZ	PHE	V	62
R	H	CE	MET	A	66	L	H	HE2	PHE	V	62
R	H	CB	THR	A	228	L	H	HD3	ARG	V	315
R	H	CG2	THR	A	228	L	H	HD3	ARG	V	315
R	H	OG1	THR	A	228	L	H	NH1	ARG	V	315
R	H	OG1	THR	A	228	L	H	CZ	ARG	V	315
R	H	OG1	THR	A	228	L	H	HD3	ARG	V	315
R	H	OG1	THR	A	228	L	H	HH11	ARG	V	315
R	H	OG1	THR	A	228	L	H	HH12	ARG	V	315
R	H	CB	VAL	A	231	L	H	HD23	LEU	V	312
R	H	CG1	VAL	A	231	L	H	CD2	LEU	V	312
R	H	CG1	VAL	A	231	L	H	HA	LEU	V	312
R	H	CG1	VAL	A	231	L	H	HB3	LEU	V	312
R	H	CG1	VAL	A	231	L	H	HD21	LEU	V	312
R	H	CG1	VAL	A	231	L	H	HD23	LEU	V	312
R	H	CG2	VAL	A	231	L	H	CD2	LEU	V	312
R	H	CG2	VAL	A	231	L	H	HD21	LEU	V	312
R	H	CG2	VAL	A	231	L	H	HD22	LEU	V	312
R	H	CG2	VAL	A	231	L	H	HD23	LEU	V	312
R	H	CA	ILE	A	232	L	-	HA	THR	V	316
R	H	CA	ILE	A	232	L	-	HD2	PRO	V	317
R	H	CB	ILE	A	232	L	-	CD	PRO	V	317
R	H	CB	ILE	A	232	L	-	HG2	PRO	V	317
R	H	CB	ILE	A	232	L	-	HD2	PRO	V	317
R	H	CG1	ILE	A	232	L	H	C	ARG	V	315
R	H	CG1	ILE	A	232	L	H	O	ARG	V	315
R	H	CG1	ILE	A	232	L	H	HB3	ARG	V	315
R	H	CG1	ILE	A	232	L	-	HA	THR	V	316
R	H	CG1	ILE	A	232	L	-	CD	PRO	V	317
R	H	CG1	ILE	A	232	L	-	HG2	PRO	V	317
R	H	CG1	ILE	A	232	L	-	HD2	PRO	V	317
R	H	CG2	ILE	A	232	L	-	CG	PRO	V	317
R	H	CG2	ILE	A	232	L	-	CD	PRO	V	317
R	H	CG2	ILE	A	232	L	-	HG2	PRO	V	317
R	H	CG2	ILE	A	232	L	-	HG3	PRO	V	317
R	H	CG2	ILE	A	232	L	-	HD2	PRO	V	317
R	H	CG2	ILE	A	232	L	-	HD3	PRO	V	317
R	H	CD1	ILE	A	232	L	H	O	ARG	V	315
R	H	CD1	ILE	A	232	L	H	HB3	ARG	V	315
R	H	CD1	ILE	A	232	L	-	HG2	PRO	V	317
R	H	CD1	ILE	A	232	L	-	HD2	PRO	V	317
R	H	CA	CYS	A	235	L	-	HG23	THR	V	316
R	H	CB	CYS	A	235	L	-	CG2	THR	V	316
R	H	CB	CYS	A	235	L	-	HG21	THR	V	316
R	H	CB	CYS	A	235	L	-	HG22	THR	V	316
R	H	CB	CYS	A	235	L	-	HG23	THR	V	316
R	H	SG	CYS	A	235	L	-	HG23	THR	V	316
R	H	CG	LEU	A	236	L	-	HD3	PRO	V	317
R	H	CD1	LEU	A	236	L	-	HG3	PRO	V	317
R	H	CD1	LEU	A	236	L	-	HD3	PRO	V	317
R	H	CD2	LEU	A	236	L	-	HD3	PRO	V	317
R	H	CD1	PHE	A	318	L	H	HD11	LEU	V	21
R	H	CD1	PHE	A	318	L	H	HD12	LEU	V	21
R	H	CD1	PHE	A	318	L	H	HD13	LEU	V	21
R	H	CE1	PHE	A	318	L	H	CD1	LEU	V	21
R	H	CE1	PHE	A	318	L	H	HD11	LEU	V	21
R	H	CE1	PHE	A	318	L	H	HD12	LEU	V	21
R	H	CE1	PHE	A	318	L	H	HD13	LEU	V	21
R	H	CE1	PHE	A	318	L	H	CD2	LEU	V	25
R	H	CE1	PHE	A	318	L	H	HD21	LEU	V	25
R	H	CE1	PHE	A	318	L	H	HD23	LEU	V	25
R	H	CE2	PHE	A	318	L	H	HD23	LEU	V	25
R	H	CZ	PHE	A	318	L	H	HD12	LEU	V	21
R	H	CZ	PHE	A	318	L	H	CD2	LEU	V	25
R	H	CZ	PHE	A	318	L	H	HD21	LEU	V	25
R	H	CZ	PHE	A	318	L	H	HD23	LEU	V	25
R	H	C	LEU	A	321	L	H	HD12	LEU	V	28
R	H	O	LEU	A	321	L	H	CD1	LEU	V	28
R	H	O	LEU	A	321	L	H	HD12	LEU	V	28
R	H	O	LEU	A	321	L	H	HD13	LEU	V	28
R	H	CD1	LEU	A	321	L	H	HD22	LEU	V	312
R	H	CD2	LEU	A	321	L	H	CD1	LEU	V	28
R	H	CD2	LEU	A	321	L	H	CD2	LEU	V	28
R	H	CD2	LEU	A	321	L	H	HD12	LEU	V	28
R	H	CD2	LEU	A	321	L	H	HD13	LEU	V	28
R	H	CD2	LEU	A	321	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	321	L	H	HD23	LEU	V	28
R	H	N	ILE	A	322	L	H	HD12	LEU	V	28
R	H	CA	ILE	A	322	L	H	CD1	LEU	V	28
R	H	CA	ILE	A	322	L	H	HB2	LEU	V	28
R	H	CA	ILE	A	322	L	H	HD12	LEU	V	28
R	H	CA	ILE	A	322	L	H	HD23	LEU	V	28
R	H	C	ILE	A	322	L	H	HD12	LEU	V	28
R	H	CB	ILE	A	322	L	H	CB	ALA	V	24
R	H	CB	ILE	A	322	L	H	O	ALA	V	24
R	H	CB	ILE	A	322	L	H	HB1	ALA	V	24
R	H	CB	ILE	A	322	L	H	HB2	LEU	V	28
R	H	CB	ILE	A	322	L	H	HD12	LEU	V	28
R	H	CB	ILE	A	322	L	H	HD23	LEU	V	28
R	H	O	ILE	A	322	L	H	HA	LEU	V	28
R	H	O	ILE	A	322	L	H	HB2	LEU	V	28
R	H	O	ILE	A	322	L	H	HD11	LEU	V	28
R	H	O	ILE	A	322	L	H	HD12	LEU	V	28
R	H	CG1	ILE	A	322	L	H	HB1	ALA	V	24
R	H	CG1	ILE	A	322	L	H	HD21	LEU	V	25
R	H	CG1	ILE	A	322	L	H	CD2	LEU	V	28
R	H	CG1	ILE	A	322	L	H	HB2	LEU	V	28
R	H	CG1	ILE	A	322	L	H	HD12	LEU	V	28
R	H	CG1	ILE	A	322	L	H	HD23	LEU	V	28
R	H	CG2	ILE	A	322	L	H	CA	ALA	V	24
R	H	CG2	ILE	A	322	L	H	C	ALA	V	24
R	H	CG2	ILE	A	322	L	H	CB	ALA	V	24
R	H	CG2	ILE	A	322	L	H	O	ALA	V	24
R	H	CG2	ILE	A	322	L	H	HA	ALA	V	24
R	H	CG2	ILE	A	322	L	H	HB1	ALA	V	24
R	H	CG2	ILE	A	322	L	H	HB2	ALA	V	24
R	H	CG2	ILE	A	322	L	H	HB3	ALA	V	24
R	H	CG2	ILE	A	322	L	H	N	LEU	V	25
R	H	CG2	ILE	A	322	L	H	H	LEU	V	28
R	H	CG2	ILE	A	322	L	H	HB2	LEU	V	28
R	H	CD1	ILE	A	322	L	H	HD11	LEU	V	21
R	H	CD1	ILE	A	322	L	H	C	ALA	V	24
R	H	CD1	ILE	A	322	L	H	CB	ALA	V	24
R	H	CD1	ILE	A	322	L	H	HB1	ALA	V	24
R	H	CD1	ILE	A	322	L	H	HB2	ALA	V	24
R	H	CD1	ILE	A	322	L	H	N	LEU	V	25
R	H	CD1	ILE	A	322	L	H	CD2	LEU	V	25
R	H	CD1	ILE	A	322	L	H	HA	LEU	V	25
R	H	CD1	ILE	A	322	L	H	HG	LEU	V	25
R	H	CD1	ILE	A	322	L	H	HD21	LEU	V	25
R	H	CD1	ILE	A	322	L	H	HD23	LEU	V	25
R	H	CD1	ILE	A	322	L	H	HD23	LEU	V	28
R	H	C	CYS	A	325	L	H	CB	ALA	V	31
R	H	C	CYS	A	325	L	H	HB1	ALA	V	31
R	H	C	CYS	A	325	L	H	HB3	ALA	V	31
R	H	CB	CYS	A	325	L	H	CD1	LEU	V	28
R	H	CB	CYS	A	325	L	H	HD11	LEU	V	28
R	H	CB	CYS	A	325	L	H	HD12	LEU	V	28
R	H	CB	CYS	A	325	L	H	HD13	LEU	V	28
R	H	CB	CYS	A	325	L	H	CE2	TYR	V	32
R	H	CB	CYS	A	325	L	H	HE2	TYR	V	32
R	H	CB	CYS	A	325	L	H	HH	TYR	V	32
R	H	O	CYS	A	325	L	H	HB1	ALA	V	31
R	H	SG	CYS	A	325	L	H	HD13	LEU	V	28
R	H	SG	CYS	A	325	L	H	CE2	TYR	V	32
R	H	SG	CYS	A	325	L	H	OH	TYR	V	32
R	H	SG	CYS	A	325	L	H	CZ	TYR	V	32
R	H	SG	CYS	A	325	L	H	HE2	TYR	V	32
R	H	SG	CYS	A	325	L	H	HH	TYR	V	32
R	H	N	PRO	A	326	L	H	CB	ALA	V	31
R	H	N	PRO	A	326	L	H	HB1	ALA	V	31
R	H	N	PRO	A	326	L	H	HB2	ALA	V	31
R	H	N	PRO	A	326	L	H	HB3	ALA	V	31
R	H	CA	PRO	A	326	L	H	CA	ALA	V	31
R	H	CA	PRO	A	326	L	H	CB	ALA	V	31
R	H	CA	PRO	A	326	L	H	HA	ALA	V	31
R	H	CA	PRO	A	326	L	H	HB1	ALA	V	31
R	H	CA	PRO	A	326	L	H	HB2	ALA	V	31
R	H	CA	PRO	A	326	L	H	HB3	ALA	V	31
R	H	C	PRO	A	326	L	H	CB	ALA	V	31
R	H	C	PRO	A	326	L	H	HB1	ALA	V	31
R	H	C	PRO	A	326	L	H	HB2	ALA	V	31
R	H	CB	PRO	A	326	L	H	CA	ALA	V	31
R	H	CB	PRO	A	326	L	H	CB	ALA	V	31
R	H	CB	PRO	A	326	L	H	HA	ALA	V	31
R	H	CB	PRO	A	326	L	H	HB1	ALA	V	31
R	H	CB	PRO	A	326	L	H	HB2	ALA	V	31
R	H	CB	PRO	A	326	L	H	HB3	ALA	V	31
R	H	O	PRO	A	326	L	H	HB1	ALA	V	31
R	H	CG	PRO	A	326	L	H	O	LEU	V	27
R	H	CG	PRO	A	326	L	H	HB3	LEU	V	27
R	H	CG	PRO	A	326	L	H	HA	LEU	V	28
R	H	CG	PRO	A	326	L	H	CB	ALA	V	31
R	H	CG	PRO	A	326	L	H	HB1	ALA	V	31
R	H	CG	PRO	A	326	L	H	HB2	ALA	V	31
R	H	CG	PRO	A	326	L	H	HB3	ALA	V	31
R	H	CD	PRO	A	326	L	H	HA	LEU	V	28
R	H	CD	PRO	A	326	L	H	HD11	LEU	V	28
R	H	CD	PRO	A	326	L	H	CB	ALA	V	31
R	H	CD	PRO	A	326	L	H	HB1	ALA	V	31
R	H	CD	PRO	A	326	L	H	HB2	ALA	V	31
R	H	CD	PRO	A	326	L	H	HB3	ALA	V	31
R	H	CB	ILE	A	329	L	H	O	ALA	V	31
R	H	CB	ILE	A	329	L	H	HB1	ALA	V	31
R	H	CG1	ILE	A	329	L	H	HA	TYR	V	32
R	H	CG2	ILE	A	329	L	H	C	ALA	V	31
R	H	CG2	ILE	A	329	L	H	O	ALA	V	31
R	H	CG2	ILE	A	329	L	H	HA	TYR	V	32
R	H	CD1	ILE	A	329	L	H	C	ALA	V	31
R	H	CD1	ILE	A	329	L	H	O	ALA	V	31
R	H	CD1	ILE	A	329	L	H	HB1	ALA	V	31
R	H	CD1	ILE	A	329	L	H	N	TYR	V	32
R	H	CD1	ILE	A	329	L	H	CA	TYR	V	32
R	H	CD1	ILE	A	329	L	H	CG	TYR	V	32
R	H	CD1	ILE	A	329	L	H	CD1	TYR	V	32
R	H	CD1	ILE	A	329	L	H	CD2	TYR	V	32
R	H	CD1	ILE	A	329	L	H	CE1	TYR	V	32
R	H	CD1	ILE	A	329	L	H	CE2	TYR	V	32
R	H	CD1	ILE	A	329	L	H	CZ	TYR	V	32
R	H	CD1	ILE	A	329	L	H	HA	TYR	V	32
R	H	CD1	ILE	A	329	L	H	HD2	TYR	V	32
R	H	CD1	ILE	A	329	L	H	HE2	TYR	V	32
R	H	CD1	ILE	A	329	L	H	HH	TYR	V	32
R	H	CG2	THR	A	330	L	H	NH1	ARG	V	37
R	H	CG2	THR	A	330	L	H	HH12	ARG	V	37
R	H	CG2	THR	A	330	L	H	HH22	ARG	V	37
R	H	OG1	THR	A	330	L	H	NE	ARG	V	37
R	H	OG1	THR	A	330	L	H	NH2	ARG	V	37
R	H	OG1	THR	A	330	L	H	CZ	ARG	V	37
R	H	CD2	LEU	A	333	L	H	CB	ALA	V	34
R	H	CD2	LEU	A	333	L	H	HB1	ALA	V	34
R	H	CD2	LEU	A	333	L	H	HB3	ALA	V	34
R	H	CD2	LEU	A	333	L	H	NH2	ARG	V	37
R	H	CD2	LEU	A	333	L	H	HH21	ARG	V	37
R	H	CD2	LEU	A	333	L	H	HH22	ARG	V	37
R	H	CD2	LEU	A	345	L	H	HA	THR	V	38
R	H	CD2	LEU	A	345	L	H	HG23	THR	V	38
R	H	CA	MET	A	346	L	H	HH12	ARG	V	37
R	H	CG	MET	A	346	L	H	HH12	ARG	V	37
R	H	SD	MET	A	346	L	H	NH1	ARG	V	37
R	H	SD	MET	A	346	L	H	NH2	ARG	V	37
R	H	SD	MET	A	346	L	H	CZ	ARG	V	37
R	H	SD	MET	A	346	L	H	HH12	ARG	V	37
R	H	SD	MET	A	346	L	H	HH22	ARG	V	37
R	H	CE	MET	A	346	L	H	NH1	ARG	V	37
R	H	CE	MET	A	346	L	H	NH2	ARG	V	37
R	H	CE	MET	A	346	L	H	CZ	ARG	V	37
R	H	CE	MET	A	346	L	H	HH11	ARG	V	37
R	H	CE	MET	A	346	L	H	HH12	ARG	V	37
R	H	CE	MET	A	346	L	H	HH22	ARG	V	37
R	H	CB	LEU	A	349	L	H	NH1	ARG	V	37
R	H	CB	LEU	A	349	L	H	HD3	ARG	V	37
R	H	CB	LEU	A	349	L	H	HH11	ARG	V	37
R	H	CB	LEU	A	349	L	H	HH12	ARG	V	37
R	H	CG	LEU	A	349	L	H	CD	ARG	V	37
R	H	CG	LEU	A	349	L	H	NH1	ARG	V	37
R	H	CG	LEU	A	349	L	H	HD3	ARG	V	37
R	H	CG	LEU	A	349	L	H	HH11	ARG	V	37
R	H	CG	LEU	A	349	L	H	HH12	ARG	V	37
R	H	CD1	LEU	A	349	L	H	CG	ARG	V	37
R	H	CD1	LEU	A	349	L	H	CD	ARG	V	37
R	H	CD1	LEU	A	349	L	H	NE	ARG	V	37
R	H	CD1	LEU	A	349	L	H	NH1	ARG	V	37
R	H	CD1	LEU	A	349	L	H	NH2	ARG	V	37
R	H	CD1	LEU	A	349	L	H	CZ	ARG	V	37
R	H	CD1	LEU	A	349	L	H	HG2	ARG	V	37
R	H	CD1	LEU	A	349	L	H	HG3	ARG	V	37
R	H	CD1	LEU	A	349	L	H	HD2	ARG	V	37
R	H	CD1	LEU	A	349	L	H	HD3	ARG	V	37
R	H	CD1	LEU	A	349	L	H	HH11	ARG	V	37
R	H	CD1	LEU	A	349	L	H	HH12	ARG	V	37
R	H	CD2	LEU	A	349	L	H	CD	ARG	V	37
R	H	CD2	LEU	A	349	L	H	HG2	ARG	V	37
R	H	CD2	LEU	A	349	L	H	HG3	ARG	V	37
R	H	CD2	LEU	A	349	L	H	HD3	ARG	V	37
R	H	CD2	LEU	A	349	L	H	HH11	ARG	V	37
R	H	CB	VAL	A	352	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	352	L	H	CD1	LEU	V	50
R	H	CG1	VAL	A	352	L	H	HD11	LEU	V	50
R	H	CG1	VAL	A	352	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	352	L	H	HD13	LEU	V	50
R	H	CE1	PHE	A	353	L	H	HG12	VAL	V	46
R	H	CE1	PHE	A	353	L	H	HG13	VAL	V	46
R	H	CE2	PHE	A	353	L	H	HA	ALA	V	31
R	H	CE2	PHE	A	353	L	H	CD	ARG	V	37
R	H	CE2	PHE	A	353	L	H	HD2	ARG	V	37
R	H	CE2	PHE	A	353	L	H	HD3	ARG	V	37
R	H	CZ	PHE	A	353	L	H	CD	ARG	V	37
R	H	CZ	PHE	A	353	L	H	HD2	ARG	V	37
R	H	CZ	PHE	A	353	L	H	HD3	ARG	V	37
R	H	CB	ILE	A	356	L	H	HD22	LEU	V	50
R	H	CB	ILE	A	356	L	H	HD23	LEU	V	50
R	H	CG1	ILE	A	356	L	H	HD13	LEU	V	27
R	H	CG1	ILE	A	356	L	H	CG	LEU	V	50
R	H	CG1	ILE	A	356	L	H	CD2	LEU	V	50
R	H	CG1	ILE	A	356	L	H	HD12	LEU	V	50
R	H	CG1	ILE	A	356	L	H	HD21	LEU	V	50
R	H	CG1	ILE	A	356	L	H	HD22	LEU	V	50
R	H	CG1	ILE	A	356	L	H	HD23	LEU	V	50
R	H	CG2	ILE	A	356	L	H	HD13	LEU	V	27
R	H	CG2	ILE	A	356	L	H	HD23	LEU	V	50
R	H	CD1	ILE	A	356	L	H	CD1	LEU	V	27
R	H	CD1	ILE	A	356	L	H	HD11	LEU	V	27
R	H	CD1	ILE	A	356	L	H	HD12	LEU	V	27
R	H	CD1	ILE	A	356	L	H	HD13	LEU	V	27
R	H	CD1	ILE	A	356	L	H	HD23	LEU	V	27
R	H	CD1	ILE	A	356	L	H	CG	LEU	V	50
R	H	CD1	ILE	A	356	L	H	CD1	LEU	V	50
R	H	CD1	ILE	A	356	L	H	CD2	LEU	V	50
R	H	CD1	ILE	A	356	L	H	HG	LEU	V	50
R	H	CD1	ILE	A	356	L	H	HD12	LEU	V	50
R	H	CD1	ILE	A	356	L	H	HD21	LEU	V	50
R	H	CD1	ILE	A	356	L	H	HD22	LEU	V	50
R	H	CD1	ILE	A	356	L	H	HD23	LEU	V	50
R	H	CD1	LEU	A	366	L	H	HB3	PRO	V	61
R	H	CD1	LEU	A	366	L	H	HG3	PRO	V	61
R	H	CD2	LEU	A	366	L	H	HD13	LEU	V	16
R	H	CD2	LEU	A	366	L	H	HD23	LEU	V	16
R	H	CD2	LEU	A	366	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	366	L	H	HA	ALA	V	57
R	H	CD2	LEU	A	366	L	H	HG2	PRO	V	61
R	H	CD2	LEU	A	366	L	H	HG3	PRO	V	61
R	H	CD1	LEU	A	370	L	H	HD21	LEU	V	16
R	H	CD1	LEU	A	370	L	H	HD23	LEU	V	16
R	H	CD2	LEU	A	370	L	H	HG13	VAL	V	13
R	H	CD2	LEU	A	370	L	H	HG22	VAL	V	13
R	H	CD2	LEU	A	370	L	H	HD21	LEU	V	16
R	H	CB	LEU	A	383	L	H	NH2	ARG	V	69
R	H	CB	LEU	A	383	L	H	HH21	ARG	V	69
R	H	CB	LEU	A	383	L	H	HH22	ARG	V	69
R	H	CG	LEU	A	383	L	H	HH22	ARG	V	69
R	H	CD1	LEU	A	383	L	H	NH2	ARG	V	69
R	H	CD1	LEU	A	383	L	H	HH21	ARG	V	69
R	H	CD1	LEU	A	383	L	H	HH22	ARG	V	69
R	-	NE	ARG	A	384	L	H	HE	ARG	V	69
R	-	NH2	ARG	A	384	L	H	HG2	ARG	V	69
R	-	NH2	ARG	A	384	L	H	HE	ARG	V	69

- 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