IID

Q96RD1_O14842.1 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	VAL	A	24	L	-	LEU	V	74
R	H	VAL	A	24	L	H	LEU	V	78
R	H	PHE	A	26	L	H	PHE	V	20
R	H	PHE	A	26	L	H	VAL	V	57
R	H	VAL	A	27	L	H	VAL	V	57
R	H	VAL	A	27	L	H	SER	V	58
R	H	VAL	A	27	L	H	PRO	V	60
R	H	VAL	A	27	L	H	LEU	V	61
R	H	PHE	A	28	L	H	LEU	V	78
R	H	PHE	A	28	L	H	VAL	V	81
R	H	MET	A	282	L	H	VAL	V	81
R	H	PHE	A	286	L	H	LEU	V	135
R	H	PHE	A	286	L	H	VAL	V	84
R	-	LEU	A	290	L	H	CYS	V	136
R	-	LEU	A	290	L	H	GLY	V	139
R	-	LEU	A	290	L	H	LEU	V	140
R	-	ARG	A	291	L	-	TRP	V	150
R	H	LYS	A	296	L	H	LEU	V	140
R	H	PHE	A	299	L	H	ALA	V	128
R	H	PHE	A	299	L	H	ALA	V	129
R	H	PHE	A	299	L	H	TRP	V	131
R	H	PHE	A	299	L	H	ALA	V	132
R	H	PHE	A	299	L	H	LEU	V	133
R	H	PHE	A	299	L	H	CYS	V	136
R	H	LEU	A	30	L	H	PHE	V	20
R	H	LEU	A	30	L	H	LEU	V	53
R	H	LEU	A	30	L	H	LEU	V	54
R	H	LEU	A	30	L	H	VAL	V	57
R	H	MET	A	302	L	H	GLY	V	125
R	H	MET	A	302	L	H	ALA	V	128
R	H	MET	A	302	L	H	ALA	V	129
R	H	ALA	A	303	L	H	ALA	V	129
R	H	ALA	A	303	L	H	LEU	V	133
R	H	THR	A	306	L	H	VAL	V	126
R	H	THR	A	306	L	H	ALA	V	129
R	H	VAL	A	307	L	H	LEU	V	193
R	H	PHE	A	309	L	H	LEU	V	106
R	H	PHE	A	309	L	-	PHE	V	117
R	H	ILE	A	31	L	H	LEU	V	54
R	H	ILE	A	31	L	H	VAL	V	57
R	H	ILE	A	31	L	H	SER	V	58
R	H	ILE	A	31	L	H	LEU	V	61
R	H	ILE	A	31	L	H	VAL	V	81
R	H	ILE	A	31	L	H	PHE	V	82
R	H	ILE	A	31	L	H	ALA	V	85
R	H	THR	A	310	L	H	ALA	V	102
R	H	THR	A	310	L	H	ILE	V	197
R	H	THR	A	310	L	H	ALA	V	99
R	-	THR	A	312	L	H	LEU	V	106
R	-	THR	A	312	L	-	PHE	V	110
R	H	THR	A	32	L	H	VAL	V	81
R	H	MET	A	34	L	H	CYS	V	50
R	H	MET	A	34	L	H	LEU	V	53
R	H	MET	A	34	L	H	LEU	V	54
R	H	LEU	A	35	L	H	LEU	V	54
R	H	LEU	A	35	L	H	VAL	V	84
R	H	LEU	A	35	L	H	PHE	V	88
R	H	THR	A	38	L	H	TRP	V	131
R	H	THR	A	38	L	H	PHE	V	88
R	H	THR	A	42	L	H	ALA	V	128
R	H	THR	A	42	L	H	TRP	V	131
R	H	THR	A	42	L	H	ALA	V	132
R	H	THR	A	45	L	H	TRP	V	124
R	H	THR	A	45	L	H	GLY	V	125
R	H	THR	A	45	L	H	ALA	V	128
R	H	ILE	A	46	L	H	ALA	V	128
R	H	ILE	A	46	L	H	ALA	V	132
R	H	LEU	A	49	L	H	GLY	V	125
R	H	ILE	A	84	L	H	PHE	V	20

- 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

Q96RD1_O14842.1 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	CG1	VAL	A	24	L	-	HD23	LEU	V	74
R	H	CG1	VAL	A	24	L	H	HD12	LEU	V	78
R	H	CG1	VAL	A	24	L	H	HD13	LEU	V	78
R	H	CG2	VAL	A	24	L	-	HD22	LEU	V	74
R	H	C	PHE	A	26	L	H	HG12	VAL	V	57
R	H	O	PHE	A	26	L	H	HG12	VAL	V	57
R	H	O	PHE	A	26	L	H	HG13	VAL	V	57
R	H	CE1	PHE	A	26	L	H	HE2	PHE	V	20
R	H	CE1	PHE	A	26	L	H	HG22	VAL	V	57
R	H	CZ	PHE	A	26	L	H	CE2	PHE	V	20
R	H	CZ	PHE	A	26	L	H	CZ	PHE	V	20
R	H	CZ	PHE	A	26	L	H	HE2	PHE	V	20
R	H	CZ	PHE	A	26	L	H	HZ	PHE	V	20
R	H	N	VAL	A	27	L	H	HG12	VAL	V	57
R	H	CA	VAL	A	27	L	H	O	VAL	V	57
R	H	CA	VAL	A	27	L	H	CG1	VAL	V	57
R	H	CA	VAL	A	27	L	H	HG11	VAL	V	57
R	H	CA	VAL	A	27	L	H	HG12	VAL	V	57
R	H	CA	VAL	A	27	L	H	HG13	VAL	V	57
R	H	C	VAL	A	27	L	H	CG1	VAL	V	57
R	H	C	VAL	A	27	L	H	HG11	VAL	V	57
R	H	C	VAL	A	27	L	H	HG12	VAL	V	57
R	H	C	VAL	A	27	L	H	HG13	VAL	V	57
R	H	CB	VAL	A	27	L	H	O	VAL	V	57
R	H	CB	VAL	A	27	L	H	CG1	VAL	V	57
R	H	CB	VAL	A	27	L	H	HG11	VAL	V	57
R	H	CB	VAL	A	27	L	H	HG12	VAL	V	57
R	H	CB	VAL	A	27	L	H	HG	LEU	V	61
R	H	CB	VAL	A	27	L	H	HD23	LEU	V	61
R	H	O	VAL	A	27	L	H	CG1	VAL	V	57
R	H	O	VAL	A	27	L	H	HG11	VAL	V	57
R	H	O	VAL	A	27	L	H	HG12	VAL	V	57
R	H	O	VAL	A	27	L	H	HG13	VAL	V	57
R	H	CG1	VAL	A	27	L	H	C	VAL	V	57
R	H	CG1	VAL	A	27	L	H	O	VAL	V	57
R	H	CG1	VAL	A	27	L	H	CG1	VAL	V	57
R	H	CG1	VAL	A	27	L	H	HG11	VAL	V	57
R	H	CG1	VAL	A	27	L	H	HG12	VAL	V	57
R	H	CG1	VAL	A	27	L	H	HA	SER	V	58
R	H	CG1	VAL	A	27	L	H	HD2	PRO	V	60
R	H	CG1	VAL	A	27	L	H	CG	LEU	V	61
R	H	CG1	VAL	A	27	L	H	CD1	LEU	V	61
R	H	CG1	VAL	A	27	L	H	HG	LEU	V	61
R	H	CG1	VAL	A	27	L	H	HD12	LEU	V	61
R	H	CG1	VAL	A	27	L	H	HD23	LEU	V	61
R	H	CG2	VAL	A	27	L	H	O	VAL	V	57
R	H	CG2	VAL	A	27	L	H	HG12	VAL	V	57
R	H	CG2	VAL	A	27	L	H	CB	PRO	V	60
R	H	CG2	VAL	A	27	L	H	CG	PRO	V	60
R	H	CG2	VAL	A	27	L	H	HB2	PRO	V	60
R	H	CG2	VAL	A	27	L	H	HG3	PRO	V	60
R	H	CG2	VAL	A	27	L	H	HD2	PRO	V	60
R	H	CB	PHE	A	28	L	H	HD22	LEU	V	78
R	H	CB	PHE	A	28	L	H	HD23	LEU	V	78
R	H	O	PHE	A	28	L	H	HG13	VAL	V	81
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	78
R	H	CG	PHE	A	28	L	H	HD23	LEU	V	78
R	H	CG	PHE	A	28	L	H	HG13	VAL	V	81
R	H	CD2	PHE	A	28	L	H	CD2	LEU	V	78
R	H	CD2	PHE	A	28	L	H	HD21	LEU	V	78
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	78
R	H	CD2	PHE	A	28	L	H	HD23	LEU	V	78
R	H	CD2	PHE	A	28	L	H	CG1	VAL	V	81
R	H	CD2	PHE	A	28	L	H	HG13	VAL	V	81
R	H	CD2	PHE	A	28	L	H	HG22	VAL	V	81
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	78
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	78
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	78
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	78
R	H	CE2	PHE	A	28	L	H	CG2	VAL	V	81
R	H	CE2	PHE	A	28	L	H	HG13	VAL	V	81
R	H	CE2	PHE	A	28	L	H	HG22	VAL	V	81
R	H	CZ	PHE	A	28	L	H	HG22	VAL	V	81
R	H	N	LEU	A	30	L	H	HG13	VAL	V	57
R	H	CA	LEU	A	30	L	H	CG1	VAL	V	57
R	H	CA	LEU	A	30	L	H	HG13	VAL	V	57
R	H	CA	LEU	A	30	L	H	HG23	VAL	V	57
R	H	C	LEU	A	30	L	H	HG13	VAL	V	57
R	H	CB	LEU	A	30	L	H	CB	VAL	V	57
R	H	CB	LEU	A	30	L	H	CG1	VAL	V	57
R	H	CB	LEU	A	30	L	H	CG2	VAL	V	57
R	H	CB	LEU	A	30	L	H	HB	VAL	V	57
R	H	CB	LEU	A	30	L	H	HG11	VAL	V	57
R	H	CB	LEU	A	30	L	H	HG12	VAL	V	57
R	H	CB	LEU	A	30	L	H	HG13	VAL	V	57
R	H	CB	LEU	A	30	L	H	HG22	VAL	V	57
R	H	CB	LEU	A	30	L	H	HG23	VAL	V	57
R	H	O	LEU	A	30	L	H	HD11	LEU	V	54
R	H	O	LEU	A	30	L	H	HD13	LEU	V	54
R	H	O	LEU	A	30	L	H	HG13	VAL	V	57
R	H	CG	LEU	A	30	L	H	CB	VAL	V	57
R	H	CG	LEU	A	30	L	H	CG1	VAL	V	57
R	H	CG	LEU	A	30	L	H	CG2	VAL	V	57
R	H	CG	LEU	A	30	L	H	HB	VAL	V	57
R	H	CG	LEU	A	30	L	H	HG12	VAL	V	57
R	H	CG	LEU	A	30	L	H	HG13	VAL	V	57
R	H	CG	LEU	A	30	L	H	HG21	VAL	V	57
R	H	CG	LEU	A	30	L	H	HG22	VAL	V	57
R	H	CG	LEU	A	30	L	H	HG23	VAL	V	57
R	H	CD1	LEU	A	30	L	H	HG	LEU	V	53
R	H	CD1	LEU	A	30	L	H	CG2	VAL	V	57
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	57
R	H	CD1	LEU	A	30	L	H	HG21	VAL	V	57
R	H	CD1	LEU	A	30	L	H	HG22	VAL	V	57
R	H	CD1	LEU	A	30	L	H	HG23	VAL	V	57
R	H	CD2	LEU	A	30	L	H	CE2	PHE	V	20
R	H	CD2	LEU	A	30	L	H	HE2	PHE	V	20
R	H	CD2	LEU	A	30	L	H	HG	LEU	V	53
R	H	CD2	LEU	A	30	L	H	CA	VAL	V	57
R	H	CD2	LEU	A	30	L	H	CB	VAL	V	57
R	H	CD2	LEU	A	30	L	H	CG1	VAL	V	57
R	H	CD2	LEU	A	30	L	H	CG2	VAL	V	57
R	H	CD2	LEU	A	30	L	H	HA	VAL	V	57
R	H	CD2	LEU	A	30	L	H	HB	VAL	V	57
R	H	CD2	LEU	A	30	L	H	HG12	VAL	V	57
R	H	CD2	LEU	A	30	L	H	HG13	VAL	V	57
R	H	CD2	LEU	A	30	L	H	HG21	VAL	V	57
R	H	CD2	LEU	A	30	L	H	HG22	VAL	V	57
R	H	CD2	LEU	A	30	L	H	HG23	VAL	V	57
R	H	N	ILE	A	31	L	H	HD11	LEU	V	54
R	H	N	ILE	A	31	L	H	CG1	VAL	V	57
R	H	N	ILE	A	31	L	H	HG11	VAL	V	57
R	H	N	ILE	A	31	L	H	HG13	VAL	V	57
R	H	CA	ILE	A	31	L	H	CD1	LEU	V	54
R	H	CA	ILE	A	31	L	H	HD11	LEU	V	54
R	H	CA	ILE	A	31	L	H	HD12	LEU	V	54
R	H	CA	ILE	A	31	L	H	HD13	LEU	V	54
R	H	CA	ILE	A	31	L	H	HG13	VAL	V	57
R	H	CA	ILE	A	31	L	H	HB2	ALA	V	85
R	H	C	ILE	A	31	L	H	CD1	LEU	V	54
R	H	C	ILE	A	31	L	H	HD11	LEU	V	54
R	H	C	ILE	A	31	L	H	HD12	LEU	V	54
R	H	C	ILE	A	31	L	H	HD13	LEU	V	54
R	H	CB	ILE	A	31	L	H	CD1	LEU	V	54
R	H	CB	ILE	A	31	L	H	HD11	LEU	V	54
R	H	CB	ILE	A	31	L	H	HD12	LEU	V	54
R	H	CB	ILE	A	31	L	H	HG11	VAL	V	57
R	H	CB	ILE	A	31	L	H	HG11	VAL	V	81
R	H	CB	ILE	A	31	L	H	CB	ALA	V	85
R	H	CB	ILE	A	31	L	H	HB1	ALA	V	85
R	H	CB	ILE	A	31	L	H	HB2	ALA	V	85
R	H	CB	ILE	A	31	L	H	HB3	ALA	V	85
R	H	O	ILE	A	31	L	H	CD1	LEU	V	54
R	H	O	ILE	A	31	L	H	HD11	LEU	V	54
R	H	O	ILE	A	31	L	H	HD12	LEU	V	54
R	H	O	ILE	A	31	L	H	HD13	LEU	V	54
R	H	CG1	ILE	A	31	L	H	CD1	LEU	V	54
R	H	CG1	ILE	A	31	L	H	HD11	LEU	V	54
R	H	CG1	ILE	A	31	L	H	HD12	LEU	V	54
R	H	CG1	ILE	A	31	L	H	CG1	VAL	V	57
R	H	CG1	ILE	A	31	L	H	HB	VAL	V	57
R	H	CG1	ILE	A	31	L	H	HG11	VAL	V	57
R	H	CG1	ILE	A	31	L	H	HG13	VAL	V	57
R	H	CG1	ILE	A	31	L	H	HA	SER	V	58
R	H	CG1	ILE	A	31	L	H	HB3	SER	V	58
R	H	CG1	ILE	A	31	L	H	CB	ALA	V	85
R	H	CG1	ILE	A	31	L	H	HB1	ALA	V	85
R	H	CG1	ILE	A	31	L	H	HB2	ALA	V	85
R	H	CG1	ILE	A	31	L	H	HB3	ALA	V	85
R	H	CG2	ILE	A	31	L	H	CD1	LEU	V	54
R	H	CG2	ILE	A	31	L	H	HD11	LEU	V	54
R	H	CG2	ILE	A	31	L	H	HD12	LEU	V	54
R	H	CG2	ILE	A	31	L	H	O	VAL	V	81
R	H	CG2	ILE	A	31	L	H	CG1	VAL	V	81
R	H	CG2	ILE	A	31	L	H	HG11	VAL	V	81
R	H	CG2	ILE	A	31	L	H	HG12	VAL	V	81
R	H	CG2	ILE	A	31	L	H	N	ALA	V	85
R	H	CG2	ILE	A	31	L	H	CA	ALA	V	85
R	H	CG2	ILE	A	31	L	H	CB	ALA	V	85
R	H	CG2	ILE	A	31	L	H	H	ALA	V	85
R	H	CG2	ILE	A	31	L	H	HA	ALA	V	85
R	H	CG2	ILE	A	31	L	H	HB1	ALA	V	85
R	H	CG2	ILE	A	31	L	H	HB2	ALA	V	85
R	H	CG2	ILE	A	31	L	H	HB3	ALA	V	85
R	H	CD1	ILE	A	31	L	H	HG11	VAL	V	57
R	H	CD1	ILE	A	31	L	H	N	SER	V	58
R	H	CD1	ILE	A	31	L	H	CA	SER	V	58
R	H	CD1	ILE	A	31	L	H	CB	SER	V	58
R	H	CD1	ILE	A	31	L	H	HA	SER	V	58
R	H	CD1	ILE	A	31	L	H	HB2	SER	V	58
R	H	CD1	ILE	A	31	L	H	HB3	SER	V	58
R	H	CD1	ILE	A	31	L	H	HD11	LEU	V	61
R	H	CD1	ILE	A	31	L	H	HG11	VAL	V	81
R	H	CD1	ILE	A	31	L	H	HA	PHE	V	82
R	H	CD1	ILE	A	31	L	H	CB	ALA	V	85
R	H	CD1	ILE	A	31	L	H	HB1	ALA	V	85
R	H	CD1	ILE	A	31	L	H	HB2	ALA	V	85
R	H	CD1	ILE	A	31	L	H	HB3	ALA	V	85
R	H	CG2	THR	A	32	L	H	CG1	VAL	V	81
R	H	CG2	THR	A	32	L	H	HG12	VAL	V	81
R	H	CG2	THR	A	32	L	H	HG13	VAL	V	81
R	H	N	MET	A	34	L	H	HD13	LEU	V	54
R	H	CA	MET	A	34	L	H	HD13	LEU	V	54
R	H	CA	MET	A	34	L	H	HD23	LEU	V	54
R	H	C	MET	A	34	L	H	HD13	LEU	V	54
R	H	C	MET	A	34	L	H	HD23	LEU	V	54
R	H	CB	MET	A	34	L	H	CB	LEU	V	54
R	H	CB	MET	A	34	L	H	CG	LEU	V	54
R	H	CB	MET	A	34	L	H	CD1	LEU	V	54
R	H	CB	MET	A	34	L	H	CD2	LEU	V	54
R	H	CB	MET	A	34	L	H	HB2	LEU	V	54
R	H	CB	MET	A	34	L	H	HD11	LEU	V	54
R	H	CB	MET	A	34	L	H	HD13	LEU	V	54
R	H	CB	MET	A	34	L	H	HD23	LEU	V	54
R	H	O	MET	A	34	L	H	HD23	LEU	V	54
R	H	CG	MET	A	34	L	H	HA	LEU	V	54
R	H	CG	MET	A	34	L	H	HB2	LEU	V	54
R	H	CG	MET	A	34	L	H	HD13	LEU	V	54
R	H	SD	MET	A	34	L	H	HB3	CYS	V	50
R	H	SD	MET	A	34	L	H	HD21	LEU	V	53
R	H	CE	MET	A	34	L	H	CA	CYS	V	50
R	H	CE	MET	A	34	L	H	C	CYS	V	50
R	H	CE	MET	A	34	L	H	CB	CYS	V	50
R	H	CE	MET	A	34	L	H	O	CYS	V	50
R	H	CE	MET	A	34	L	H	SG	CYS	V	50
R	H	CE	MET	A	34	L	H	HA	CYS	V	50
R	H	CE	MET	A	34	L	H	HB3	CYS	V	50
R	H	CE	MET	A	34	L	H	HB3	LEU	V	53
R	H	CE	MET	A	34	L	H	HD21	LEU	V	53
R	H	CE	MET	A	34	L	H	H	LEU	V	54
R	H	CE	MET	A	34	L	H	HB2	LEU	V	54
R	H	N	LEU	A	35	L	H	HD13	LEU	V	54
R	H	N	LEU	A	35	L	H	HD23	LEU	V	54
R	H	CA	LEU	A	35	L	H	HD23	LEU	V	54
R	H	CB	LEU	A	35	L	H	HG12	VAL	V	84
R	H	CG	LEU	A	35	L	H	CD2	LEU	V	54
R	H	CG	LEU	A	35	L	H	HD12	LEU	V	54
R	H	CG	LEU	A	35	L	H	HD22	LEU	V	54
R	H	CG	LEU	A	35	L	H	HD23	LEU	V	54
R	H	CG	LEU	A	35	L	H	CG1	VAL	V	84
R	H	CG	LEU	A	35	L	H	HG11	VAL	V	84
R	H	CG	LEU	A	35	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	35	L	H	HD22	LEU	V	54
R	H	CD1	LEU	A	35	L	H	CB	VAL	V	84
R	H	CD1	LEU	A	35	L	H	CG1	VAL	V	84
R	H	CD1	LEU	A	35	L	H	HB	VAL	V	84
R	H	CD1	LEU	A	35	L	H	HG11	VAL	V	84
R	H	CD1	LEU	A	35	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	35	L	H	HG13	VAL	V	84
R	H	CD2	LEU	A	35	L	H	CD2	LEU	V	54
R	H	CD2	LEU	A	35	L	H	HD21	LEU	V	54
R	H	CD2	LEU	A	35	L	H	HD22	LEU	V	54
R	H	CD2	LEU	A	35	L	H	HD23	LEU	V	54
R	H	CD2	LEU	A	35	L	H	CG1	VAL	V	84
R	H	CD2	LEU	A	35	L	H	HG11	VAL	V	84
R	H	CD2	LEU	A	35	L	H	HG12	VAL	V	84
R	H	CD2	LEU	A	35	L	H	HG13	VAL	V	84
R	H	CD2	LEU	A	35	L	H	HD1	PHE	V	88
R	H	CD2	LEU	A	35	L	H	HE1	PHE	V	88
R	H	CB	THR	A	38	L	H	CE3	TRP	V	131
R	H	CB	THR	A	38	L	H	CZ3	TRP	V	131
R	H	CB	THR	A	38	L	H	HE3	TRP	V	131
R	H	CG2	THR	A	38	L	H	HE1	PHE	V	88
R	H	CG2	THR	A	38	L	H	CG	TRP	V	131
R	H	CG2	THR	A	38	L	H	CD1	TRP	V	131
R	H	CG2	THR	A	38	L	H	CD2	TRP	V	131
R	H	CG2	THR	A	38	L	H	CE2	TRP	V	131
R	H	CG2	THR	A	38	L	H	CE3	TRP	V	131
R	H	CG2	THR	A	38	L	H	NE1	TRP	V	131
R	H	CG2	THR	A	38	L	H	CH2	TRP	V	131
R	H	CG2	THR	A	38	L	H	CZ2	TRP	V	131
R	H	CG2	THR	A	38	L	H	CZ3	TRP	V	131
R	H	CG2	THR	A	38	L	H	HB3	TRP	V	131
R	H	CG2	THR	A	38	L	H	HE3	TRP	V	131
R	H	CG2	THR	A	38	L	H	HZ3	TRP	V	131
R	H	OG1	THR	A	38	L	H	CH2	TRP	V	131
R	H	OG1	THR	A	38	L	H	CZ3	TRP	V	131
R	H	CA	THR	A	42	L	H	HB1	ALA	V	128
R	H	CB	THR	A	42	L	H	HA	ALA	V	128
R	H	CB	THR	A	42	L	H	HB2	TRP	V	131
R	H	CB	THR	A	42	L	H	HB3	TRP	V	131
R	H	O	THR	A	42	L	H	HB1	ALA	V	128
R	H	CG2	THR	A	42	L	H	O	ALA	V	128
R	H	CG2	THR	A	42	L	H	HA	ALA	V	128
R	H	CG2	THR	A	42	L	H	HB1	ALA	V	128
R	H	CG2	THR	A	42	L	H	HB2	TRP	V	131
R	H	CG2	THR	A	42	L	H	HB3	TRP	V	131
R	H	CG2	THR	A	42	L	H	H	ALA	V	132
R	H	CG2	THR	A	42	L	H	HB3	ALA	V	132
R	H	OG1	THR	A	42	L	H	HA	ALA	V	128
R	H	OG1	THR	A	42	L	H	CB	TRP	V	131
R	H	OG1	THR	A	42	L	H	CG	TRP	V	131
R	H	OG1	THR	A	42	L	H	HB2	TRP	V	131
R	H	OG1	THR	A	42	L	H	HB3	TRP	V	131
R	H	OG1	THR	A	42	L	H	HD1	TRP	V	131
R	H	CB	THR	A	45	L	H	CB	ALA	V	128
R	H	CB	THR	A	45	L	H	HB1	ALA	V	128
R	H	CB	THR	A	45	L	H	HB2	ALA	V	128
R	H	CB	THR	A	45	L	H	HB3	ALA	V	128
R	H	CG2	THR	A	45	L	H	C	TRP	V	124
R	H	CG2	THR	A	45	L	H	O	TRP	V	124
R	H	CG2	THR	A	45	L	H	HB2	TRP	V	124
R	H	CG2	THR	A	45	L	H	HA2	GLY	V	125
R	H	CG2	THR	A	45	L	H	CB	ALA	V	128
R	H	CG2	THR	A	45	L	H	HB1	ALA	V	128
R	H	CG2	THR	A	45	L	H	HB2	ALA	V	128
R	H	CG2	THR	A	45	L	H	HB3	ALA	V	128
R	H	OG1	THR	A	45	L	H	HB2	TRP	V	124
R	H	OG1	THR	A	45	L	H	HB3	ALA	V	128
R	H	CG1	ILE	A	46	L	H	HB1	ALA	V	128
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	128
R	H	CD1	ILE	A	46	L	H	CB	ALA	V	132
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	132
R	H	CD1	ILE	A	46	L	H	HB3	ALA	V	132
R	H	CD1	LEU	A	49	L	H	N	GLY	V	125
R	H	CD1	LEU	A	49	L	H	CA	GLY	V	125
R	H	CD1	LEU	A	49	L	H	HA2	GLY	V	125
R	H	CD1	LEU	A	49	L	H	HA3	GLY	V	125
R	H	CD1	ILE	A	84	L	H	CZ	PHE	V	20
R	H	CD1	ILE	A	84	L	H	HE1	PHE	V	20
R	H	CD1	ILE	A	84	L	H	HZ	PHE	V	20
R	H	SD	MET	A	282	L	H	HG23	VAL	V	81
R	H	CD1	PHE	A	286	L	H	HB3	LEU	V	135
R	H	CD1	PHE	A	286	L	H	HD12	LEU	V	135
R	H	CD1	PHE	A	286	L	H	HD23	LEU	V	135
R	H	CE1	PHE	A	286	L	H	CG	LEU	V	135
R	H	CE1	PHE	A	286	L	H	CD1	LEU	V	135
R	H	CE1	PHE	A	286	L	H	CD2	LEU	V	135
R	H	CE1	PHE	A	286	L	H	HB3	LEU	V	135
R	H	CE1	PHE	A	286	L	H	HD12	LEU	V	135
R	H	CE1	PHE	A	286	L	H	HD21	LEU	V	135
R	H	CE1	PHE	A	286	L	H	HD22	LEU	V	135
R	H	CE1	PHE	A	286	L	H	HD23	LEU	V	135
R	H	CE2	PHE	A	286	L	H	HG12	VAL	V	84
R	H	CE2	PHE	A	286	L	H	HD23	LEU	V	135
R	H	CZ	PHE	A	286	L	H	HG12	VAL	V	84
R	H	CZ	PHE	A	286	L	H	CD2	LEU	V	135
R	H	CZ	PHE	A	286	L	H	HD12	LEU	V	135
R	H	CZ	PHE	A	286	L	H	HD21	LEU	V	135
R	H	CZ	PHE	A	286	L	H	HD22	LEU	V	135
R	H	CZ	PHE	A	286	L	H	HD23	LEU	V	135
R	-	O	LEU	A	290	L	H	HD22	LEU	V	140
R	-	CD1	LEU	A	290	L	H	HA2	GLY	V	139
R	-	CD2	LEU	A	290	L	H	CA	CYS	V	136
R	-	CD2	LEU	A	290	L	H	SG	CYS	V	136
R	-	CD2	LEU	A	290	L	H	HA	CYS	V	136
R	-	CD2	LEU	A	290	L	H	HG	LEU	V	140
R	-	NH2	ARG	A	291	L	-	HZ3	TRP	V	150
R	H	CD	LYS	A	296	L	H	HD13	LEU	V	140
R	H	CE	LYS	A	296	L	H	CD1	LEU	V	140
R	H	CE	LYS	A	296	L	H	HD11	LEU	V	140
R	H	CE	LYS	A	296	L	H	HD12	LEU	V	140
R	H	CE	LYS	A	296	L	H	HD13	LEU	V	140
R	H	NZ	LYS	A	296	L	H	CD1	LEU	V	140
R	H	NZ	LYS	A	296	L	H	HD11	LEU	V	140
R	H	NZ	LYS	A	296	L	H	HD12	LEU	V	140
R	H	NZ	LYS	A	296	L	H	HD13	LEU	V	140
R	H	NZ	LYS	A	296	L	H	HD22	LEU	V	140
R	H	NZ	LYS	A	296	L	H	HD23	LEU	V	140
R	H	CA	PHE	A	299	L	H	HB1	ALA	V	132
R	H	CA	PHE	A	299	L	H	HB2	ALA	V	132
R	H	CB	PHE	A	299	L	H	CB	ALA	V	132
R	H	CB	PHE	A	299	L	H	HB1	ALA	V	132
R	H	CB	PHE	A	299	L	H	HB2	ALA	V	132
R	H	CB	PHE	A	299	L	H	HB3	ALA	V	132
R	H	O	PHE	A	299	L	H	HA	ALA	V	129
R	H	CG	PHE	A	299	L	H	CA	ALA	V	132
R	H	CG	PHE	A	299	L	H	C	ALA	V	132
R	H	CG	PHE	A	299	L	H	CB	ALA	V	132
R	H	CG	PHE	A	299	L	H	HA	ALA	V	132
R	H	CG	PHE	A	299	L	H	HB1	ALA	V	132
R	H	CG	PHE	A	299	L	H	HB2	ALA	V	132
R	H	CG	PHE	A	299	L	H	HB3	ALA	V	132
R	H	CG	PHE	A	299	L	H	SG	CYS	V	136
R	H	CG	PHE	A	299	L	H	HG	CYS	V	136
R	H	CD1	PHE	A	299	L	H	HA	ALA	V	129
R	H	CD1	PHE	A	299	L	H	N	ALA	V	132
R	H	CD1	PHE	A	299	L	H	CA	ALA	V	132
R	H	CD1	PHE	A	299	L	H	C	ALA	V	132
R	H	CD1	PHE	A	299	L	H	CB	ALA	V	132
R	H	CD1	PHE	A	299	L	H	O	ALA	V	132
R	H	CD1	PHE	A	299	L	H	H	ALA	V	132
R	H	CD1	PHE	A	299	L	H	HA	ALA	V	132
R	H	CD1	PHE	A	299	L	H	HB1	ALA	V	132
R	H	CD1	PHE	A	299	L	H	HB2	ALA	V	132
R	H	CD1	PHE	A	299	L	H	HB3	ALA	V	132
R	H	CD1	PHE	A	299	L	H	N	LEU	V	133
R	H	CD1	PHE	A	299	L	H	H	LEU	V	133
R	H	CD1	PHE	A	299	L	H	HG	CYS	V	136
R	H	CD2	PHE	A	299	L	H	CB	ALA	V	132
R	H	CD2	PHE	A	299	L	H	HB1	ALA	V	132
R	H	CD2	PHE	A	299	L	H	HB3	ALA	V	132
R	H	CD2	PHE	A	299	L	H	SG	CYS	V	136
R	H	CD2	PHE	A	299	L	H	HG	CYS	V	136
R	H	CE1	PHE	A	299	L	H	O	ALA	V	128
R	H	CE1	PHE	A	299	L	H	C	TRP	V	131
R	H	CE1	PHE	A	299	L	H	N	ALA	V	132
R	H	CE1	PHE	A	299	L	H	CA	ALA	V	132
R	H	CE1	PHE	A	299	L	H	C	ALA	V	132
R	H	CE1	PHE	A	299	L	H	CB	ALA	V	132
R	H	CE1	PHE	A	299	L	H	O	ALA	V	132
R	H	CE1	PHE	A	299	L	H	H	ALA	V	132
R	H	CE1	PHE	A	299	L	H	HA	ALA	V	132
R	H	CE1	PHE	A	299	L	H	HB1	ALA	V	132
R	H	CE1	PHE	A	299	L	H	HB2	ALA	V	132
R	H	CE1	PHE	A	299	L	H	HB3	ALA	V	132
R	H	CE1	PHE	A	299	L	H	HG	CYS	V	136
R	H	CE2	PHE	A	299	L	H	CB	ALA	V	132
R	H	CE2	PHE	A	299	L	H	HA	ALA	V	132
R	H	CE2	PHE	A	299	L	H	HB1	ALA	V	132
R	H	CE2	PHE	A	299	L	H	HB3	ALA	V	132
R	H	CE2	PHE	A	299	L	H	HG	CYS	V	136
R	H	CZ	PHE	A	299	L	H	N	ALA	V	132
R	H	CZ	PHE	A	299	L	H	CA	ALA	V	132
R	H	CZ	PHE	A	299	L	H	CB	ALA	V	132
R	H	CZ	PHE	A	299	L	H	HA	ALA	V	132
R	H	CZ	PHE	A	299	L	H	HB1	ALA	V	132
R	H	CZ	PHE	A	299	L	H	HB2	ALA	V	132
R	H	CZ	PHE	A	299	L	H	HB3	ALA	V	132
R	H	CZ	PHE	A	299	L	H	HG	CYS	V	136
R	H	CA	MET	A	302	L	H	CB	ALA	V	129
R	H	CA	MET	A	302	L	H	HB1	ALA	V	129
R	H	CA	MET	A	302	L	H	HB3	ALA	V	129
R	H	C	MET	A	302	L	H	CB	ALA	V	129
R	H	C	MET	A	302	L	H	HB1	ALA	V	129
R	H	C	MET	A	302	L	H	HB2	ALA	V	129
R	H	C	MET	A	302	L	H	HB3	ALA	V	129
R	H	CB	MET	A	302	L	H	CA	ALA	V	129
R	H	CB	MET	A	302	L	H	CB	ALA	V	129
R	H	CB	MET	A	302	L	H	HA	ALA	V	129
R	H	CB	MET	A	302	L	H	HB1	ALA	V	129
R	H	CB	MET	A	302	L	H	HB3	ALA	V	129
R	H	O	MET	A	302	L	H	CB	ALA	V	129
R	H	O	MET	A	302	L	H	HB1	ALA	V	129
R	H	O	MET	A	302	L	H	HB2	ALA	V	129
R	H	O	MET	A	302	L	H	HB3	ALA	V	129
R	H	CG	MET	A	302	L	H	O	GLY	V	125
R	H	CG	MET	A	302	L	H	N	ALA	V	129
R	H	CG	MET	A	302	L	H	CA	ALA	V	129
R	H	CG	MET	A	302	L	H	CB	ALA	V	129
R	H	CG	MET	A	302	L	H	H	ALA	V	129
R	H	CG	MET	A	302	L	H	HA	ALA	V	129
R	H	CG	MET	A	302	L	H	HB1	ALA	V	129
R	H	CG	MET	A	302	L	H	HB2	ALA	V	129
R	H	CG	MET	A	302	L	H	HB3	ALA	V	129
R	H	SD	MET	A	302	L	H	C	GLY	V	125
R	H	SD	MET	A	302	L	H	O	GLY	V	125
R	H	SD	MET	A	302	L	H	HA2	GLY	V	125
R	H	SD	MET	A	302	L	H	CA	ALA	V	128
R	H	SD	MET	A	302	L	H	C	ALA	V	128
R	H	SD	MET	A	302	L	H	CB	ALA	V	128
R	H	SD	MET	A	302	L	H	HB1	ALA	V	128
R	H	SD	MET	A	302	L	H	HB2	ALA	V	128
R	H	SD	MET	A	302	L	H	N	ALA	V	129
R	H	SD	MET	A	302	L	H	CA	ALA	V	129
R	H	SD	MET	A	302	L	H	CB	ALA	V	129
R	H	SD	MET	A	302	L	H	H	ALA	V	129
R	H	SD	MET	A	302	L	H	HA	ALA	V	129
R	H	SD	MET	A	302	L	H	HB3	ALA	V	129
R	H	CE	MET	A	302	L	H	O	GLY	V	125
R	H	CE	MET	A	302	L	H	HA2	GLY	V	125
R	H	CE	MET	A	302	L	H	CB	ALA	V	128
R	H	CE	MET	A	302	L	H	HB1	ALA	V	128
R	H	CE	MET	A	302	L	H	HB2	ALA	V	128
R	H	N	ALA	A	303	L	H	CB	ALA	V	129
R	H	N	ALA	A	303	L	H	HA	ALA	V	129
R	H	N	ALA	A	303	L	H	HB1	ALA	V	129
R	H	N	ALA	A	303	L	H	HB2	ALA	V	129
R	H	N	ALA	A	303	L	H	HB3	ALA	V	129
R	H	CA	ALA	A	303	L	H	CB	ALA	V	129
R	H	CA	ALA	A	303	L	H	HB1	ALA	V	129
R	H	CA	ALA	A	303	L	H	HB2	ALA	V	129
R	H	CA	ALA	A	303	L	H	HB3	ALA	V	129
R	H	C	ALA	A	303	L	H	HB1	ALA	V	129
R	H	CB	ALA	A	303	L	H	O	ALA	V	129
R	H	CB	ALA	A	303	L	H	HB1	ALA	V	129
R	H	CB	ALA	A	303	L	H	HB2	LEU	V	133
R	H	CB	ALA	A	303	L	H	HD12	LEU	V	133
R	H	CB	ALA	A	303	L	H	HD23	LEU	V	133
R	H	N	THR	A	306	L	H	HG22	VAL	V	126
R	H	CA	THR	A	306	L	H	CG2	VAL	V	126
R	H	CA	THR	A	306	L	H	HA	VAL	V	126
R	H	CA	THR	A	306	L	H	HG12	VAL	V	126
R	H	CA	THR	A	306	L	H	HG22	VAL	V	126
R	H	C	THR	A	306	L	H	HG22	VAL	V	126
R	H	CB	THR	A	306	L	H	CA	VAL	V	126
R	H	CB	THR	A	306	L	H	CB	VAL	V	126
R	H	CB	THR	A	306	L	H	CG1	VAL	V	126
R	H	CB	THR	A	306	L	H	CG2	VAL	V	126
R	H	CB	THR	A	306	L	H	HA	VAL	V	126
R	H	CB	THR	A	306	L	H	HG12	VAL	V	126
R	H	CB	THR	A	306	L	H	HG22	VAL	V	126
R	H	CB	THR	A	306	L	H	HB2	ALA	V	129
R	H	O	THR	A	306	L	H	HG22	VAL	V	126
R	H	CG2	THR	A	306	L	H	N	VAL	V	126
R	H	CG2	THR	A	306	L	H	CA	VAL	V	126
R	H	CG2	THR	A	306	L	H	C	VAL	V	126
R	H	CG2	THR	A	306	L	H	CB	VAL	V	126
R	H	CG2	THR	A	306	L	H	O	VAL	V	126
R	H	CG2	THR	A	306	L	H	CG1	VAL	V	126
R	H	CG2	THR	A	306	L	H	CG2	VAL	V	126
R	H	CG2	THR	A	306	L	H	HA	VAL	V	126
R	H	CG2	THR	A	306	L	H	HB	VAL	V	126
R	H	CG2	THR	A	306	L	H	HG11	VAL	V	126
R	H	CG2	THR	A	306	L	H	HG12	VAL	V	126
R	H	CG2	THR	A	306	L	H	HG13	VAL	V	126
R	H	CG2	THR	A	306	L	H	HG21	VAL	V	126
R	H	CG2	THR	A	306	L	H	HG22	VAL	V	126
R	H	CG2	THR	A	306	L	H	HG23	VAL	V	126
R	H	CG2	THR	A	306	L	H	HB2	ALA	V	129
R	H	OG1	THR	A	306	L	H	CA	VAL	V	126
R	H	OG1	THR	A	306	L	H	CB	VAL	V	126
R	H	OG1	THR	A	306	L	H	O	VAL	V	126
R	H	OG1	THR	A	306	L	H	CG2	VAL	V	126
R	H	OG1	THR	A	306	L	H	HA	VAL	V	126
R	H	OG1	THR	A	306	L	H	HG12	VAL	V	126
R	H	OG1	THR	A	306	L	H	HG22	VAL	V	126
R	H	OG1	THR	A	306	L	H	CB	ALA	V	129
R	H	OG1	THR	A	306	L	H	HB1	ALA	V	129
R	H	OG1	THR	A	306	L	H	HB2	ALA	V	129
R	H	OG1	THR	A	306	L	H	HB3	ALA	V	129
R	H	CG1	VAL	A	307	L	H	HD23	LEU	V	193
R	H	CG2	VAL	A	307	L	H	HD23	LEU	V	193
R	H	O	PHE	A	309	L	H	HD12	LEU	V	106
R	H	CE1	PHE	A	309	L	-	HD1	PHE	V	117
R	H	CA	THR	A	310	L	H	HB1	ALA	V	102
R	H	C	THR	A	310	L	H	HB1	ALA	V	102
R	H	CB	THR	A	310	L	H	HB1	ALA	V	102
R	H	CB	THR	A	310	L	H	HB2	ALA	V	102
R	H	CB	THR	A	310	L	H	HB3	ALA	V	102
R	H	CB	THR	A	310	L	H	HG23	ILE	V	197
R	H	CB	THR	A	310	L	H	HD13	ILE	V	197
R	H	O	THR	A	310	L	H	CB	ALA	V	102
R	H	O	THR	A	310	L	H	HB1	ALA	V	102
R	H	O	THR	A	310	L	H	HB3	ALA	V	102
R	H	O	THR	A	310	L	H	HG22	ILE	V	197
R	H	CG2	THR	A	310	L	H	HA	ALA	V	99
R	H	CG2	THR	A	310	L	H	HB2	ALA	V	102
R	H	OG1	THR	A	310	L	H	HG23	ILE	V	197
R	H	OG1	THR	A	310	L	H	HD13	ILE	V	197
R	-	CA	THR	A	312	L	H	HD23	LEU	V	106
R	-	C	THR	A	312	L	H	CD2	LEU	V	106
R	-	C	THR	A	312	L	H	HD12	LEU	V	106
R	-	C	THR	A	312	L	H	HD21	LEU	V	106
R	-	C	THR	A	312	L	H	HD22	LEU	V	106
R	-	C	THR	A	312	L	H	HD23	LEU	V	106
R	-	O	THR	A	312	L	H	CD2	LEU	V	106
R	-	O	THR	A	312	L	H	HD21	LEU	V	106
R	-	O	THR	A	312	L	H	HD22	LEU	V	106
R	-	O	THR	A	312	L	H	HD23	LEU	V	106
R	-	O	THR	A	312	L	-	HE2	PHE	V	110
R	-	OXT	THR	A	312	L	H	CG	LEU	V	106
R	-	OXT	THR	A	312	L	H	CD1	LEU	V	106
R	-	OXT	THR	A	312	L	H	CD2	LEU	V	106
R	-	OXT	THR	A	312	L	H	HD12	LEU	V	106
R	-	OXT	THR	A	312	L	H	HD13	LEU	V	106
R	-	OXT	THR	A	312	L	H	HD21	LEU	V	106
R	-	OXT	THR	A	312	L	H	HD22	LEU	V	106
R	-	OXT	THR	A	312	L	H	HD23	LEU	V	106

- 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