IID

A6NDL8_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	PHE	A	101	L	-	GLN	V	50
R	H	PHE	A	26	L	H	LEU	V	35
R	H	PHE	A	26	L	H	CYS	V	71
R	H	MET	A	27	L	H	CYS	V	71
R	H	MET	A	27	L	H	PHE	V	75
R	H	PHE	A	299	L	H	VAL	V	142
R	H	PHE	A	30	L	H	LEU	V	67
R	H	PHE	A	30	L	H	CYS	V	68
R	H	PHE	A	30	L	H	CYS	V	71
R	H	LEU	A	303	L	H	VAL	V	142
R	H	LEU	A	303	L	H	GLY	V	146
R	H	ILE	A	306	L	H	VAL	V	139
R	H	ILE	A	306	L	H	VAL	V	142
R	H	ILE	A	306	L	H	LEU	V	143
R	H	LEU	A	310	L	H	LEU	V	143
R	H	LEU	A	310	L	H	SER	V	147
R	H	LEU	A	310	L	H	PHE	V	175
R	H	LEU	A	310	L	H	LEU	V	178
R	-	LYS	A	311	L	H	PHE	V	175
R	-	LYS	A	312	L	H	LEU	V	178
R	H	TYR	A	33	L	H	LEU	V	42
R	H	TYR	A	33	L	H	VAL	V	64
R	H	MET	A	34	L	H	VAL	V	64
R	H	MET	A	34	L	H	LEU	V	67
R	H	MET	A	34	L	H	CYS	V	68
R	H	THR	A	38	L	H	TRP	V	141
R	H	THR	A	38	L	H	ILE	V	145
R	H	LEU	A	41	L	H	ALA	V	134
R	H	LEU	A	41	L	H	ALA	V	138
R	H	LEU	A	41	L	H	TRP	V	141
R	H	LEU	A	41	L	H	ASN	V	61
R	H	THR	A	42	L	H	ALA	V	138
R	H	THR	A	42	L	H	VAL	V	142
R	H	ALA	A	45	L	H	ALA	V	135
R	H	ALA	A	45	L	H	ALA	V	138
R	H	ALA	A	45	L	H	VAL	V	139
R	H	MET	A	48	L	H	ALA	V	135
R	H	LEU	A	49	L	H	VAL	V	139
R	H	GLN	A	62	L	H	ARG	V	131
R	H	SER	A	70	L	-	TRP	V	52
R	H	ALA	A	73	L	H	CYS	V	46
R	H	THR	A	74	L	H	CYS	V	46
R	H	THR	A	74	L	H	CYS	V	47
R	H	PRO	A	77	L	H	LEU	V	42
R	H	PRO	A	77	L	H	TRP	V	43
R	H	ARG	A	78	L	H	TRP	V	43
R	H	ARG	A	78	L	H	CYS	V	47
R	H	TYR	A	81	L	H	SER	V	39
R	H	TYR	A	81	L	H	LEU	V	40
R	H	SER	A	84	L	H	LEU	V	35
R	H	SER	A	84	L	H	SER	V	39
R	H	THR	A	85	L	H	LEU	V	36
R	S	ILE	A	90	L	H	TRP	V	43
R	S	THR	A	91	L	H	ARG	V	48
R	H	ASN	A	93	L	H	ARG	V	48
R	H	ALA	A	94	L	H	TRP	V	43
R	H	ALA	A	94	L	H	ARG	V	48
R	H	ILE	A	97	L	H	CYS	V	47

- 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

A6NDL8_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	CE1	PHE	A	26	L	H	SG	CYS	V	71
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	35
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	35
R	H	SD	MET	A	27	L	H	HB3	CYS	V	71
R	H	CE	MET	A	27	L	H	HB3	CYS	V	71
R	H	CE	MET	A	27	L	H	HE2	PHE	V	75
R	H	CG	PHE	A	30	L	H	SG	CYS	V	71
R	H	CG	PHE	A	30	L	H	HG	CYS	V	71
R	H	CD1	PHE	A	30	L	H	HA	CYS	V	68
R	H	CD1	PHE	A	30	L	H	CB	CYS	V	71
R	H	CD1	PHE	A	30	L	H	SG	CYS	V	71
R	H	CD1	PHE	A	30	L	H	HB2	CYS	V	71
R	H	CD1	PHE	A	30	L	H	HG	CYS	V	71
R	H	CD2	PHE	A	30	L	H	CB	LEU	V	67
R	H	CD2	PHE	A	30	L	H	HB3	LEU	V	67
R	H	CD2	PHE	A	30	L	H	SG	CYS	V	71
R	H	CD2	PHE	A	30	L	H	HG	CYS	V	71
R	H	CE1	PHE	A	30	L	H	C	LEU	V	67
R	H	CE1	PHE	A	30	L	H	O	LEU	V	67
R	H	CE1	PHE	A	30	L	H	N	CYS	V	68
R	H	CE1	PHE	A	30	L	H	CA	CYS	V	68
R	H	CE1	PHE	A	30	L	H	CB	CYS	V	68
R	H	CE1	PHE	A	30	L	H	SG	CYS	V	68
R	H	CE1	PHE	A	30	L	H	HA	CYS	V	68
R	H	CE1	PHE	A	30	L	H	CB	CYS	V	71
R	H	CE1	PHE	A	30	L	H	SG	CYS	V	71
R	H	CE1	PHE	A	30	L	H	HB2	CYS	V	71
R	H	CE1	PHE	A	30	L	H	HG	CYS	V	71
R	H	CE2	PHE	A	30	L	H	CA	LEU	V	67
R	H	CE2	PHE	A	30	L	H	C	LEU	V	67
R	H	CE2	PHE	A	30	L	H	CB	LEU	V	67
R	H	CE2	PHE	A	30	L	H	O	LEU	V	67
R	H	CE2	PHE	A	30	L	H	HB2	LEU	V	67
R	H	CE2	PHE	A	30	L	H	HB3	LEU	V	67
R	H	CE2	PHE	A	30	L	H	HD12	LEU	V	67
R	H	CE2	PHE	A	30	L	H	N	CYS	V	68
R	H	CE2	PHE	A	30	L	H	H	CYS	V	68
R	H	CE2	PHE	A	30	L	H	HA	CYS	V	68
R	H	CE2	PHE	A	30	L	H	SG	CYS	V	71
R	H	CE2	PHE	A	30	L	H	HG	CYS	V	71
R	H	CZ	PHE	A	30	L	H	CA	LEU	V	67
R	H	CZ	PHE	A	30	L	H	C	LEU	V	67
R	H	CZ	PHE	A	30	L	H	CB	LEU	V	67
R	H	CZ	PHE	A	30	L	H	O	LEU	V	67
R	H	CZ	PHE	A	30	L	H	HB2	LEU	V	67
R	H	CZ	PHE	A	30	L	H	HB3	LEU	V	67
R	H	CZ	PHE	A	30	L	H	N	CYS	V	68
R	H	CZ	PHE	A	30	L	H	CA	CYS	V	68
R	H	CZ	PHE	A	30	L	H	CB	CYS	V	68
R	H	CZ	PHE	A	30	L	H	SG	CYS	V	68
R	H	CZ	PHE	A	30	L	H	H	CYS	V	68
R	H	CZ	PHE	A	30	L	H	HA	CYS	V	68
R	H	CZ	PHE	A	30	L	H	HG	CYS	V	68
R	H	CZ	PHE	A	30	L	H	SG	CYS	V	71
R	H	CZ	PHE	A	30	L	H	HB2	CYS	V	71
R	H	CZ	PHE	A	30	L	H	HG	CYS	V	71
R	H	CD1	TYR	A	33	L	H	HG13	VAL	V	64
R	H	CD1	TYR	A	33	L	H	HG22	VAL	V	64
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	42
R	H	CE1	TYR	A	33	L	H	CG2	VAL	V	64
R	H	CE1	TYR	A	33	L	H	HG13	VAL	V	64
R	H	CE1	TYR	A	33	L	H	HG22	VAL	V	64
R	H	CE1	TYR	A	33	L	H	HG23	VAL	V	64
R	H	OH	TYR	A	33	L	H	CD1	LEU	V	42
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	42
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	42
R	H	OH	TYR	A	33	L	H	CG2	VAL	V	64
R	H	OH	TYR	A	33	L	H	HG21	VAL	V	64
R	H	OH	TYR	A	33	L	H	HG22	VAL	V	64
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	64
R	H	CZ	TYR	A	33	L	H	HD12	LEU	V	42
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	42
R	H	CZ	TYR	A	33	L	H	CG2	VAL	V	64
R	H	CZ	TYR	A	33	L	H	HG22	VAL	V	64
R	H	CZ	TYR	A	33	L	H	HG23	VAL	V	64
R	H	CB	MET	A	34	L	H	SG	CYS	V	68
R	H	CG	MET	A	34	L	H	CG1	VAL	V	64
R	H	CG	MET	A	34	L	H	HG11	VAL	V	64
R	H	CG	MET	A	34	L	H	HG13	VAL	V	64
R	H	CG	MET	A	34	L	H	SG	CYS	V	68
R	H	CG	MET	A	34	L	H	HG	CYS	V	68
R	H	SD	MET	A	34	L	H	C	VAL	V	64
R	H	SD	MET	A	34	L	H	CB	VAL	V	64
R	H	SD	MET	A	34	L	H	O	VAL	V	64
R	H	SD	MET	A	34	L	H	CG1	VAL	V	64
R	H	SD	MET	A	34	L	H	HA	VAL	V	64
R	H	SD	MET	A	34	L	H	HG11	VAL	V	64
R	H	SD	MET	A	34	L	H	HG12	VAL	V	64
R	H	SD	MET	A	34	L	H	HG13	VAL	V	64
R	H	SD	MET	A	34	L	H	HG22	VAL	V	64
R	H	SD	MET	A	34	L	H	SG	CYS	V	68
R	H	SD	MET	A	34	L	H	HG	CYS	V	68
R	H	CE	MET	A	34	L	H	CA	VAL	V	64
R	H	CE	MET	A	34	L	H	C	VAL	V	64
R	H	CE	MET	A	34	L	H	CB	VAL	V	64
R	H	CE	MET	A	34	L	H	O	VAL	V	64
R	H	CE	MET	A	34	L	H	CG1	VAL	V	64
R	H	CE	MET	A	34	L	H	CG2	VAL	V	64
R	H	CE	MET	A	34	L	H	HA	VAL	V	64
R	H	CE	MET	A	34	L	H	HG11	VAL	V	64
R	H	CE	MET	A	34	L	H	HG12	VAL	V	64
R	H	CE	MET	A	34	L	H	HG13	VAL	V	64
R	H	CE	MET	A	34	L	H	HG22	VAL	V	64
R	H	CE	MET	A	34	L	H	HB2	LEU	V	67
R	H	CE	MET	A	34	L	H	SG	CYS	V	68
R	H	CE	MET	A	34	L	H	H	CYS	V	68
R	H	CE	MET	A	34	L	H	HG	CYS	V	68
R	H	CG2	THR	A	38	L	H	HB2	TRP	V	141
R	H	CG2	THR	A	38	L	H	HD13	ILE	V	145
R	H	CA	LEU	A	41	L	H	HB1	ALA	V	138
R	H	CA	LEU	A	41	L	H	HB2	ALA	V	138
R	H	C	LEU	A	41	L	H	CB	ALA	V	138
R	H	C	LEU	A	41	L	H	HB1	ALA	V	138
R	H	C	LEU	A	41	L	H	HB2	ALA	V	138
R	H	CB	LEU	A	41	L	H	CB	ALA	V	138
R	H	CB	LEU	A	41	L	H	HA	ALA	V	138
R	H	CB	LEU	A	41	L	H	HB1	ALA	V	138
R	H	CB	LEU	A	41	L	H	HB2	ALA	V	138
R	H	O	LEU	A	41	L	H	CB	ALA	V	138
R	H	O	LEU	A	41	L	H	HB1	ALA	V	138
R	H	O	LEU	A	41	L	H	HB2	ALA	V	138
R	H	O	LEU	A	41	L	H	HB3	ALA	V	138
R	H	CG	LEU	A	41	L	H	HB2	ALA	V	138
R	H	CD1	LEU	A	41	L	H	OD1	ASN	V	61
R	H	CD1	LEU	A	41	L	H	HD22	ASN	V	61
R	H	CD1	LEU	A	41	L	H	HD1	TRP	V	141
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	134
R	H	CD2	LEU	A	41	L	H	HB2	ALA	V	138
R	H	N	THR	A	42	L	H	CB	ALA	V	138
R	H	N	THR	A	42	L	H	HB1	ALA	V	138
R	H	N	THR	A	42	L	H	HB2	ALA	V	138
R	H	CA	THR	A	42	L	H	HB1	ALA	V	138
R	H	CG2	THR	A	42	L	H	HG22	VAL	V	142
R	H	CG2	THR	A	42	L	H	HG23	VAL	V	142
R	H	OG1	THR	A	42	L	H	HG21	VAL	V	142
R	H	OG1	THR	A	42	L	H	HG22	VAL	V	142
R	H	N	ALA	A	45	L	H	HA	ALA	V	135
R	H	N	ALA	A	45	L	H	HB3	ALA	V	138
R	H	CA	ALA	A	45	L	H	HA	ALA	V	135
R	H	CA	ALA	A	45	L	H	HB3	ALA	V	138
R	H	CB	ALA	A	45	L	H	O	ALA	V	135
R	H	CB	ALA	A	45	L	H	HA	ALA	V	135
R	H	CB	ALA	A	45	L	H	CB	ALA	V	138
R	H	CB	ALA	A	45	L	H	HB1	ALA	V	138
R	H	CB	ALA	A	45	L	H	HB2	ALA	V	138
R	H	CB	ALA	A	45	L	H	HB3	ALA	V	138
R	H	CB	ALA	A	45	L	H	HG21	VAL	V	139
R	H	CG	MET	A	48	L	H	HB2	ALA	V	135
R	H	CD1	LEU	A	49	L	H	CG2	VAL	V	139
R	H	CD1	LEU	A	49	L	H	HG21	VAL	V	139
R	H	CD1	LEU	A	49	L	H	HG22	VAL	V	139
R	H	CD1	LEU	A	49	L	H	HG23	VAL	V	139
R	H	NE2	GLN	A	62	L	H	HD3	ARG	V	131
R	H	OG	SER	A	70	L	-	HE1	TRP	V	52
R	H	CA	ALA	A	73	L	H	HB3	CYS	V	46
R	H	C	ALA	A	73	L	H	CB	CYS	V	46
R	H	C	ALA	A	73	L	H	HB3	CYS	V	46
R	H	CB	ALA	A	73	L	H	SG	CYS	V	46
R	H	CB	ALA	A	73	L	H	HB3	CYS	V	46
R	H	O	ALA	A	73	L	H	CB	CYS	V	46
R	H	O	ALA	A	73	L	H	SG	CYS	V	46
R	H	O	ALA	A	73	L	H	HB2	CYS	V	46
R	H	O	ALA	A	73	L	H	HB3	CYS	V	46
R	H	N	THR	A	74	L	H	HB3	CYS	V	46
R	H	CA	THR	A	74	L	H	HB3	CYS	V	46
R	H	C	THR	A	74	L	H	HG	CYS	V	47
R	H	O	THR	A	74	L	H	SG	CYS	V	47
R	H	O	THR	A	74	L	H	HG	CYS	V	47
R	H	CA	PRO	A	77	L	H	HD21	LEU	V	42
R	H	CB	PRO	A	77	L	H	CG	LEU	V	42
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	42
R	H	CB	PRO	A	77	L	H	HG	LEU	V	42
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	42
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	42
R	H	CB	PRO	A	77	L	H	HA	TRP	V	43
R	H	CG	PRO	A	77	L	H	CG	LEU	V	42
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	42
R	H	CG	PRO	A	77	L	H	HG	LEU	V	42
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	42
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	42
R	H	N	ARG	A	78	L	H	HD1	TRP	V	43
R	H	CA	ARG	A	78	L	H	HD1	TRP	V	43
R	H	CB	ARG	A	78	L	H	CD1	TRP	V	43
R	H	CB	ARG	A	78	L	H	HD1	TRP	V	43
R	H	CB	ARG	A	78	L	H	HG	CYS	V	47
R	H	CG	ARG	A	78	L	H	HD1	TRP	V	43
R	H	CG	ARG	A	78	L	H	HE1	TRP	V	43
R	H	CD	ARG	A	78	L	H	CD1	TRP	V	43
R	H	CD	ARG	A	78	L	H	NE1	TRP	V	43
R	H	CD	ARG	A	78	L	H	HD1	TRP	V	43
R	H	CD	ARG	A	78	L	H	HE1	TRP	V	43
R	H	NE	ARG	A	78	L	H	HE1	TRP	V	43
R	H	N	TYR	A	81	L	H	HB3	SER	V	39
R	H	CA	TYR	A	81	L	H	HB3	SER	V	39
R	H	CB	TYR	A	81	L	H	HB3	SER	V	39
R	H	CG	TYR	A	81	L	H	HB2	SER	V	39
R	H	CG	TYR	A	81	L	H	HB3	SER	V	39
R	H	CD2	TYR	A	81	L	H	C	SER	V	39
R	H	CD2	TYR	A	81	L	H	CB	SER	V	39
R	H	CD2	TYR	A	81	L	H	HB2	SER	V	39
R	H	CD2	TYR	A	81	L	H	HB3	SER	V	39
R	H	CD2	TYR	A	81	L	H	N	LEU	V	40
R	H	CD2	TYR	A	81	L	H	H	LEU	V	40
R	H	CD2	TYR	A	81	L	H	HA	LEU	V	40
R	H	CD2	TYR	A	81	L	H	HB2	LEU	V	40
R	H	CE2	TYR	A	81	L	H	HB2	SER	V	39
R	H	CE2	TYR	A	81	L	H	N	LEU	V	40
R	H	CE2	TYR	A	81	L	H	H	LEU	V	40
R	H	CE2	TYR	A	81	L	H	HA	LEU	V	40
R	H	CE2	TYR	A	81	L	H	HB2	LEU	V	40
R	H	CE2	TYR	A	81	L	H	HD13	LEU	V	40
R	H	OH	TYR	A	81	L	H	HD13	LEU	V	40
R	H	CZ	TYR	A	81	L	H	HB2	LEU	V	40
R	H	CZ	TYR	A	81	L	H	HD13	LEU	V	40
R	H	CB	SER	A	84	L	H	HB3	LEU	V	35
R	H	CB	SER	A	84	L	H	HD13	LEU	V	35
R	H	OG	SER	A	84	L	H	OG	SER	V	39
R	H	CA	THR	A	85	L	H	HD23	LEU	V	36
R	H	CB	THR	A	85	L	H	CD2	LEU	V	36
R	H	CB	THR	A	85	L	H	HD21	LEU	V	36
R	H	CB	THR	A	85	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	85	L	H	CD2	LEU	V	36
R	H	CG2	THR	A	85	L	H	HA	LEU	V	36
R	H	CG2	THR	A	85	L	H	HD21	LEU	V	36
R	H	CG2	THR	A	85	L	H	HD22	LEU	V	36
R	H	CG2	THR	A	85	L	H	HD23	LEU	V	36
R	S	CD1	ILE	A	90	L	H	HE1	TRP	V	43
R	S	OG1	THR	A	91	L	H	NH1	ARG	V	48
R	S	OG1	THR	A	91	L	H	CZ	ARG	V	48
R	S	OG1	THR	A	91	L	H	HH11	ARG	V	48
R	S	OG1	THR	A	91	L	H	HH12	ARG	V	48
R	S	OG1	THR	A	91	L	H	HH22	ARG	V	48
R	H	N	ASN	A	93	L	H	HH12	ARG	V	48
R	H	CA	ASN	A	93	L	H	HH12	ARG	V	48
R	H	C	ASN	A	93	L	H	NH1	ARG	V	48
R	H	C	ASN	A	93	L	H	HH11	ARG	V	48
R	H	C	ASN	A	93	L	H	HH12	ARG	V	48
R	H	CB	ASN	A	93	L	H	NH1	ARG	V	48
R	H	CB	ASN	A	93	L	H	HH12	ARG	V	48
R	H	CB	ASN	A	93	L	H	HH22	ARG	V	48
R	H	O	ASN	A	93	L	H	NH1	ARG	V	48
R	H	O	ASN	A	93	L	H	HH11	ARG	V	48
R	H	O	ASN	A	93	L	H	HH12	ARG	V	48
R	H	N	ALA	A	94	L	H	NH1	ARG	V	48
R	H	N	ALA	A	94	L	H	CZ	ARG	V	48
R	H	N	ALA	A	94	L	H	HH11	ARG	V	48
R	H	N	ALA	A	94	L	H	HH12	ARG	V	48
R	H	N	ALA	A	94	L	H	HH22	ARG	V	48
R	H	CA	ALA	A	94	L	H	NH1	ARG	V	48
R	H	CA	ALA	A	94	L	H	CZ	ARG	V	48
R	H	CA	ALA	A	94	L	H	HD2	ARG	V	48
R	H	CA	ALA	A	94	L	H	HD3	ARG	V	48
R	H	CA	ALA	A	94	L	H	HH11	ARG	V	48
R	H	CA	ALA	A	94	L	H	HH12	ARG	V	48
R	H	C	ALA	A	94	L	H	NH1	ARG	V	48
R	H	C	ALA	A	94	L	H	HH11	ARG	V	48
R	H	C	ALA	A	94	L	H	HH12	ARG	V	48
R	H	CB	ALA	A	94	L	H	CZ2	TRP	V	43
R	H	CB	ALA	A	94	L	H	HZ2	TRP	V	43
R	H	CB	ALA	A	94	L	H	CD	ARG	V	48
R	H	CB	ALA	A	94	L	H	NE	ARG	V	48
R	H	CB	ALA	A	94	L	H	NH1	ARG	V	48
R	H	CB	ALA	A	94	L	H	CZ	ARG	V	48
R	H	CB	ALA	A	94	L	H	HD2	ARG	V	48
R	H	CB	ALA	A	94	L	H	HD3	ARG	V	48
R	H	CB	ALA	A	94	L	H	HH11	ARG	V	48
R	H	CB	ALA	A	94	L	H	HH12	ARG	V	48
R	H	O	ALA	A	94	L	H	HH11	ARG	V	48
R	H	CB	ILE	A	97	L	H	O	CYS	V	47
R	H	CG2	ILE	A	97	L	H	C	CYS	V	47
R	H	CG2	ILE	A	97	L	H	O	CYS	V	47
R	H	CZ	PHE	A	101	L	-	HA	GLN	V	50
R	H	CE2	PHE	A	299	L	H	HG12	VAL	V	142
R	H	CE2	PHE	A	299	L	H	HG22	VAL	V	142
R	H	CE2	PHE	A	299	L	H	HG23	VAL	V	142
R	H	CZ	PHE	A	299	L	H	HG12	VAL	V	142
R	H	CZ	PHE	A	299	L	H	HG22	VAL	V	142
R	H	CG	LEU	A	303	L	H	HG12	VAL	V	142
R	H	CD2	LEU	A	303	L	H	CG1	VAL	V	142
R	H	CD2	LEU	A	303	L	H	HG11	VAL	V	142
R	H	CD2	LEU	A	303	L	H	HG12	VAL	V	142
R	H	CD2	LEU	A	303	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	303	L	H	HA3	GLY	V	146
R	H	CA	ILE	A	306	L	H	CD2	LEU	V	143
R	H	CA	ILE	A	306	L	H	HD21	LEU	V	143
R	H	CA	ILE	A	306	L	H	HD22	LEU	V	143
R	H	CA	ILE	A	306	L	H	HD23	LEU	V	143
R	H	CB	ILE	A	306	L	H	CG	LEU	V	143
R	H	CB	ILE	A	306	L	H	CD2	LEU	V	143
R	H	CB	ILE	A	306	L	H	HD21	LEU	V	143
R	H	CB	ILE	A	306	L	H	HD22	LEU	V	143
R	H	CB	ILE	A	306	L	H	HD23	LEU	V	143
R	H	CG1	ILE	A	306	L	H	CG	LEU	V	143
R	H	CG1	ILE	A	306	L	H	CD2	LEU	V	143
R	H	CG1	ILE	A	306	L	H	HG	LEU	V	143
R	H	CG1	ILE	A	306	L	H	HD12	LEU	V	143
R	H	CG1	ILE	A	306	L	H	HD21	LEU	V	143
R	H	CG1	ILE	A	306	L	H	HD22	LEU	V	143
R	H	CG1	ILE	A	306	L	H	HD23	LEU	V	143
R	H	CG2	ILE	A	306	L	H	CB	LEU	V	143
R	H	CG2	ILE	A	306	L	H	CG	LEU	V	143
R	H	CG2	ILE	A	306	L	H	CD1	LEU	V	143
R	H	CG2	ILE	A	306	L	H	CD2	LEU	V	143
R	H	CG2	ILE	A	306	L	H	HA	LEU	V	143
R	H	CG2	ILE	A	306	L	H	HB3	LEU	V	143
R	H	CG2	ILE	A	306	L	H	HG	LEU	V	143
R	H	CG2	ILE	A	306	L	H	HD12	LEU	V	143
R	H	CG2	ILE	A	306	L	H	HD13	LEU	V	143
R	H	CG2	ILE	A	306	L	H	HD21	LEU	V	143
R	H	CG2	ILE	A	306	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	306	L	H	HD23	LEU	V	143
R	H	CD1	ILE	A	306	L	H	HG13	VAL	V	139
R	H	CD1	ILE	A	306	L	H	CG1	VAL	V	142
R	H	CD1	ILE	A	306	L	H	HG11	VAL	V	142
R	H	CD1	ILE	A	306	L	H	HG13	VAL	V	142
R	H	CD1	ILE	A	306	L	H	CG	LEU	V	143
R	H	CD1	ILE	A	306	L	H	CD2	LEU	V	143
R	H	CD1	ILE	A	306	L	H	HA	LEU	V	143
R	H	CD1	ILE	A	306	L	H	HG	LEU	V	143
R	H	CD1	ILE	A	306	L	H	HD12	LEU	V	143
R	H	CD1	ILE	A	306	L	H	HD21	LEU	V	143
R	H	CD1	ILE	A	306	L	H	HD22	LEU	V	143
R	H	CD1	ILE	A	306	L	H	HD23	LEU	V	143
R	H	CA	LEU	A	310	L	H	HE1	PHE	V	175
R	H	C	LEU	A	310	L	H	CE1	PHE	V	175
R	H	C	LEU	A	310	L	H	HE1	PHE	V	175
R	H	CB	LEU	A	310	L	H	CE1	PHE	V	175
R	H	CB	LEU	A	310	L	H	HD1	PHE	V	175
R	H	CB	LEU	A	310	L	H	HE1	PHE	V	175
R	H	O	LEU	A	310	L	H	CE1	PHE	V	175
R	H	O	LEU	A	310	L	H	CZ	PHE	V	175
R	H	O	LEU	A	310	L	H	HE1	PHE	V	175
R	H	O	LEU	A	310	L	H	HZ	PHE	V	175
R	H	O	LEU	A	310	L	H	HD21	LEU	V	178
R	H	CG	LEU	A	310	L	H	HE1	PHE	V	175
R	H	CD1	LEU	A	310	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	310	L	H	HB3	SER	V	147
R	H	CD1	LEU	A	310	L	H	HE1	PHE	V	175
R	H	CD2	LEU	A	310	L	H	HD1	PHE	V	175
R	-	N	LYS	A	311	L	H	HE1	PHE	V	175
R	-	CG	LYS	A	311	L	H	HZ	PHE	V	175
R	-	OXT	LYS	A	312	L	H	HD23	LEU	V	178

- 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