IID

O14842_P32245.1 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	203	L	H	ARG	V	35
R	H	ALA	A	209	L	H	PHE	V	20
R	H	ALA	A	209	L	H	VAL	V	24
R	H	SER	A	210	L	H	PHE	V	20
R	H	VAL	A	213	L	H	PHE	V	20
R	H	VAL	A	213	L	H	PRO	V	21
R	H	VAL	A	213	L	H	VAL	V	24
R	H	PHE	A	216	L	H	VAL	V	13
R	H	PHE	A	216	L	H	PHE	V	16
R	H	PHE	A	216	L	H	ALA	V	17
R	H	LEU	A	217	L	H	PRO	V	21
R	H	ARG	A	220	L	H	VAL	V	13
R	H	ARG	A	220	L	H	ALA	V	17
R	H	MET	A	241	L	H	VAL	V	13
R	H	MET	A	241	L	H	PHE	V	9
R	H	ILE	A	245	L	H	VAL	V	64
R	H	THR	A	248	L	H	PHE	V	16
R	H	THR	A	248	L	H	VAL	V	57
R	H	THR	A	248	L	H	PRO	V	60
R	H	ILE	A	249	L	H	LEU	V	61
R	H	ILE	A	249	L	-	LEU	V	74
R	H	ILE	A	251	L	H	PHE	V	20
R	H	ILE	A	251	L	H	VAL	V	57
R	H	GLY	A	252	L	H	VAL	V	57
R	H	VAL	A	253	L	H	VAL	V	57
R	H	VAL	A	253	L	H	VAL	V	81
R	H	VAL	A	255	L	H	LEU	V	54
R	H	VAL	A	255	L	H	VAL	V	57
R	H	VAL	A	256	L	H	LEU	V	54
R	H	VAL	A	256	L	H	VAL	V	81
R	H	VAL	A	256	L	H	ALA	V	85
R	H	LEU	A	263	L	H	TRP	V	124
R	H	LEU	A	263	L	H	TRP	V	131
R	H	ILE	A	266	L	H	TRP	V	124
R	H	PHE	A	267	L	H	TRP	V	124
R	H	PHE	A	267	L	H	CYS	V	127
R	H	PHE	A	267	L	H	ALA	V	128
R	H	PHE	A	267	L	H	TRP	V	131
R	H	SER	A	270	L	H	CYS	V	121
R	H	SER	A	270	L	H	TRP	V	124
R	-	CYS	A	271	L	H	CYS	V	121
R	-	CYS	A	271	L	H	TRP	V	124
R	-	ASN	A	274	L	H	CYS	V	121
R	-	ASN	A	274	L	H	TYR	V	122
R	-	ASN	A	274	L	H	GLY	V	125
R	H	TYR	A	276	L	H	GLY	V	125
R	H	TYR	A	276	L	H	ALA	V	128
R	H	TYR	A	276	L	H	ALA	V	129
R	H	CYS	A	277	L	H	TRP	V	124
R	H	CYS	A	277	L	H	GLY	V	125
R	H	CYS	A	277	L	H	ALA	V	128
R	H	CYS	A	279	L	H	ALA	V	132
R	H	PHE	A	280	L	H	ALA	V	128
R	H	PHE	A	280	L	H	TRP	V	131
R	H	PHE	A	280	L	H	LEU	V	135
R	H	ILE	A	297	L	H	LEU	V	78
R	H	ILE	A	297	L	H	VAL	V	81
R	H	LEU	A	304	L	-	PRO	V	75

- 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

O14842_P32245.1 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	CG2	THR	A	203	L	H	HH22	ARG	V	35
R	H	N	ALA	A	209	L	H	HZ	PHE	V	20
R	H	CA	ALA	A	209	L	H	CE1	PHE	V	20
R	H	CA	ALA	A	209	L	H	CZ	PHE	V	20
R	H	CA	ALA	A	209	L	H	HE1	PHE	V	20
R	H	CA	ALA	A	209	L	H	HZ	PHE	V	20
R	H	C	ALA	A	209	L	H	CE1	PHE	V	20
R	H	C	ALA	A	209	L	H	CZ	PHE	V	20
R	H	C	ALA	A	209	L	H	HE1	PHE	V	20
R	H	C	ALA	A	209	L	H	HZ	PHE	V	20
R	H	C	ALA	A	209	L	H	HG23	VAL	V	24
R	H	CB	ALA	A	209	L	H	CE1	PHE	V	20
R	H	CB	ALA	A	209	L	H	CZ	PHE	V	20
R	H	CB	ALA	A	209	L	H	HE1	PHE	V	20
R	H	CB	ALA	A	209	L	H	HZ	PHE	V	20
R	H	CB	ALA	A	209	L	H	CG2	VAL	V	24
R	H	CB	ALA	A	209	L	H	HG22	VAL	V	24
R	H	CB	ALA	A	209	L	H	HG23	VAL	V	24
R	H	O	ALA	A	209	L	H	CD1	PHE	V	20
R	H	O	ALA	A	209	L	H	CE1	PHE	V	20
R	H	O	ALA	A	209	L	H	CZ	PHE	V	20
R	H	O	ALA	A	209	L	H	HE1	PHE	V	20
R	H	O	ALA	A	209	L	H	HZ	PHE	V	20
R	H	N	SER	A	210	L	H	HE1	PHE	V	20
R	H	N	VAL	A	213	L	H	CE1	PHE	V	20
R	H	N	VAL	A	213	L	H	HE1	PHE	V	20
R	H	CA	VAL	A	213	L	H	CD1	PHE	V	20
R	H	CA	VAL	A	213	L	H	CE1	PHE	V	20
R	H	CA	VAL	A	213	L	H	HD1	PHE	V	20
R	H	CA	VAL	A	213	L	H	HE1	PHE	V	20
R	H	CB	VAL	A	213	L	H	CD1	PHE	V	20
R	H	CB	VAL	A	213	L	H	CE1	PHE	V	20
R	H	CB	VAL	A	213	L	H	HD1	PHE	V	20
R	H	CB	VAL	A	213	L	H	HE1	PHE	V	20
R	H	CB	VAL	A	213	L	H	HD2	PRO	V	21
R	H	CG1	VAL	A	213	L	H	CD1	PHE	V	20
R	H	CG1	VAL	A	213	L	H	HD1	PHE	V	20
R	H	CG1	VAL	A	213	L	H	HE1	PHE	V	20
R	H	CG1	VAL	A	213	L	H	CB	PRO	V	21
R	H	CG1	VAL	A	213	L	H	CD	PRO	V	21
R	H	CG1	VAL	A	213	L	H	HA	PRO	V	21
R	H	CG1	VAL	A	213	L	H	HB3	PRO	V	21
R	H	CG1	VAL	A	213	L	H	HG3	PRO	V	21
R	H	CG1	VAL	A	213	L	H	HD2	PRO	V	21
R	H	CG2	VAL	A	213	L	H	CB	PHE	V	20
R	H	CG2	VAL	A	213	L	H	CG	PHE	V	20
R	H	CG2	VAL	A	213	L	H	CD1	PHE	V	20
R	H	CG2	VAL	A	213	L	H	CD2	PHE	V	20
R	H	CG2	VAL	A	213	L	H	CE1	PHE	V	20
R	H	CG2	VAL	A	213	L	H	CE2	PHE	V	20
R	H	CG2	VAL	A	213	L	H	CZ	PHE	V	20
R	H	CG2	VAL	A	213	L	H	HB3	PHE	V	20
R	H	CG2	VAL	A	213	L	H	HD1	PHE	V	20
R	H	CG2	VAL	A	213	L	H	HE1	PHE	V	20
R	H	CG2	VAL	A	213	L	H	HZ	PHE	V	20
R	H	CG2	VAL	A	213	L	H	HA	PRO	V	21
R	H	CG2	VAL	A	213	L	H	HD2	PRO	V	21
R	H	CG2	VAL	A	213	L	H	HG23	VAL	V	24
R	H	CB	PHE	A	216	L	H	HE1	PHE	V	16
R	H	CG	PHE	A	216	L	H	CE1	PHE	V	16
R	H	CG	PHE	A	216	L	H	HE1	PHE	V	16
R	H	CD1	PHE	A	216	L	H	CE1	PHE	V	16
R	H	CD1	PHE	A	216	L	H	HD1	PHE	V	16
R	H	CD1	PHE	A	216	L	H	HE1	PHE	V	16
R	H	CD1	PHE	A	216	L	H	CA	ALA	V	17
R	H	CD1	PHE	A	216	L	H	CB	ALA	V	17
R	H	CD1	PHE	A	216	L	H	HA	ALA	V	17
R	H	CD1	PHE	A	216	L	H	HB1	ALA	V	17
R	H	CD1	PHE	A	216	L	H	HB2	ALA	V	17
R	H	CD2	PHE	A	216	L	H	CD1	PHE	V	16
R	H	CD2	PHE	A	216	L	H	CE1	PHE	V	16
R	H	CD2	PHE	A	216	L	H	HD1	PHE	V	16
R	H	CD2	PHE	A	216	L	H	HE1	PHE	V	16
R	H	CE1	PHE	A	216	L	H	CD1	PHE	V	16
R	H	CE1	PHE	A	216	L	H	CE1	PHE	V	16
R	H	CE1	PHE	A	216	L	H	HD1	PHE	V	16
R	H	CE1	PHE	A	216	L	H	HE1	PHE	V	16
R	H	CE1	PHE	A	216	L	H	N	ALA	V	17
R	H	CE1	PHE	A	216	L	H	CA	ALA	V	17
R	H	CE1	PHE	A	216	L	H	CB	ALA	V	17
R	H	CE1	PHE	A	216	L	H	HA	ALA	V	17
R	H	CE1	PHE	A	216	L	H	HB1	ALA	V	17
R	H	CE1	PHE	A	216	L	H	HB2	ALA	V	17
R	H	CE1	PHE	A	216	L	H	HB3	ALA	V	17
R	H	CE2	PHE	A	216	L	H	HG13	VAL	V	13
R	H	CE2	PHE	A	216	L	H	CD1	PHE	V	16
R	H	CE2	PHE	A	216	L	H	CE1	PHE	V	16
R	H	CE2	PHE	A	216	L	H	HD1	PHE	V	16
R	H	CE2	PHE	A	216	L	H	HE1	PHE	V	16
R	H	CZ	PHE	A	216	L	H	HG13	VAL	V	13
R	H	CZ	PHE	A	216	L	H	CD1	PHE	V	16
R	H	CZ	PHE	A	216	L	H	CE1	PHE	V	16
R	H	CZ	PHE	A	216	L	H	HD1	PHE	V	16
R	H	CZ	PHE	A	216	L	H	HE1	PHE	V	16
R	H	CZ	PHE	A	216	L	H	CB	ALA	V	17
R	H	CZ	PHE	A	216	L	H	HA	ALA	V	17
R	H	CZ	PHE	A	216	L	H	HB2	ALA	V	17
R	H	CD1	LEU	A	217	L	H	HG3	PRO	V	21
R	H	CD2	LEU	A	217	L	H	HG3	PRO	V	21
R	H	NE	ARG	A	220	L	H	HG11	VAL	V	13
R	H	NE	ARG	A	220	L	H	HG12	VAL	V	13
R	H	NH1	ARG	A	220	L	H	CB	VAL	V	13
R	H	NH1	ARG	A	220	L	H	O	VAL	V	13
R	H	NH1	ARG	A	220	L	H	CG1	VAL	V	13
R	H	NH1	ARG	A	220	L	H	HG11	VAL	V	13
R	H	NH1	ARG	A	220	L	H	HG12	VAL	V	13
R	H	NH1	ARG	A	220	L	H	HG13	VAL	V	13
R	H	NH1	ARG	A	220	L	H	HB2	ALA	V	17
R	H	NH2	ARG	A	220	L	H	CG1	VAL	V	13
R	H	NH2	ARG	A	220	L	H	HG11	VAL	V	13
R	H	NH2	ARG	A	220	L	H	HG12	VAL	V	13
R	H	CZ	ARG	A	220	L	H	CG1	VAL	V	13
R	H	CZ	ARG	A	220	L	H	HG11	VAL	V	13
R	H	CZ	ARG	A	220	L	H	HG12	VAL	V	13
R	H	CZ	ARG	A	220	L	H	HG13	VAL	V	13
R	H	CG	MET	A	241	L	H	HZ	PHE	V	9
R	H	SD	MET	A	241	L	H	HZ	PHE	V	9
R	H	CE	MET	A	241	L	H	CE1	PHE	V	9
R	H	CE	MET	A	241	L	H	CZ	PHE	V	9
R	H	CE	MET	A	241	L	H	HE1	PHE	V	9
R	H	CE	MET	A	241	L	H	HZ	PHE	V	9
R	H	CE	MET	A	241	L	H	HG12	VAL	V	13
R	H	CE	MET	A	241	L	H	HG22	VAL	V	13
R	H	CG1	ILE	A	245	L	H	HG13	VAL	V	64
R	H	CG2	ILE	A	245	L	H	HG13	VAL	V	64
R	H	CD1	ILE	A	245	L	H	CG1	VAL	V	64
R	H	CD1	ILE	A	245	L	H	HG11	VAL	V	64
R	H	CD1	ILE	A	245	L	H	HG12	VAL	V	64
R	H	CD1	ILE	A	245	L	H	HG13	VAL	V	64
R	H	CA	THR	A	248	L	H	HG3	PRO	V	60
R	H	C	THR	A	248	L	H	HG12	VAL	V	57
R	H	CB	THR	A	248	L	H	HZ	PHE	V	16
R	H	CB	THR	A	248	L	H	CB	PRO	V	60
R	H	CB	THR	A	248	L	H	CG	PRO	V	60
R	H	CB	THR	A	248	L	H	HB2	PRO	V	60
R	H	CB	THR	A	248	L	H	HB3	PRO	V	60
R	H	CB	THR	A	248	L	H	HG2	PRO	V	60
R	H	CB	THR	A	248	L	H	HG3	PRO	V	60
R	H	O	THR	A	248	L	H	O	VAL	V	57
R	H	O	THR	A	248	L	H	CG1	VAL	V	57
R	H	O	THR	A	248	L	H	HG11	VAL	V	57
R	H	O	THR	A	248	L	H	HG12	VAL	V	57
R	H	O	THR	A	248	L	H	HG13	VAL	V	57
R	H	CG2	THR	A	248	L	H	CE2	PHE	V	16
R	H	CG2	THR	A	248	L	H	CZ	PHE	V	16
R	H	CG2	THR	A	248	L	H	HE2	PHE	V	16
R	H	CG2	THR	A	248	L	H	HZ	PHE	V	16
R	H	CG2	THR	A	248	L	H	O	VAL	V	57
R	H	CG2	THR	A	248	L	H	HA	VAL	V	57
R	H	CG2	THR	A	248	L	H	HG12	VAL	V	57
R	H	CG2	THR	A	248	L	H	CB	PRO	V	60
R	H	CG2	THR	A	248	L	H	CG	PRO	V	60
R	H	CG2	THR	A	248	L	H	CD	PRO	V	60
R	H	CG2	THR	A	248	L	H	HB2	PRO	V	60
R	H	CG2	THR	A	248	L	H	HB3	PRO	V	60
R	H	CG2	THR	A	248	L	H	HG2	PRO	V	60
R	H	CG2	THR	A	248	L	H	HG3	PRO	V	60
R	H	CG2	THR	A	248	L	H	HD2	PRO	V	60
R	H	CG2	THR	A	248	L	H	HD3	PRO	V	60
R	H	OG1	THR	A	248	L	H	CE1	PHE	V	16
R	H	OG1	THR	A	248	L	H	CE2	PHE	V	16
R	H	OG1	THR	A	248	L	H	CZ	PHE	V	16
R	H	OG1	THR	A	248	L	H	HE1	PHE	V	16
R	H	OG1	THR	A	248	L	H	HE2	PHE	V	16
R	H	OG1	THR	A	248	L	H	HZ	PHE	V	16
R	H	OG1	THR	A	248	L	H	CB	PRO	V	60
R	H	OG1	THR	A	248	L	H	CG	PRO	V	60
R	H	OG1	THR	A	248	L	H	HB3	PRO	V	60
R	H	OG1	THR	A	248	L	H	HG2	PRO	V	60
R	H	OG1	THR	A	248	L	H	HG3	PRO	V	60
R	H	CB	ILE	A	249	L	H	HD23	LEU	V	61
R	H	CG1	ILE	A	249	L	H	CD2	LEU	V	61
R	H	CG1	ILE	A	249	L	H	HD21	LEU	V	61
R	H	CG1	ILE	A	249	L	H	HD22	LEU	V	61
R	H	CG1	ILE	A	249	L	H	HD23	LEU	V	61
R	H	CG2	ILE	A	249	L	H	HD23	LEU	V	61
R	H	CD1	ILE	A	249	L	H	CD2	LEU	V	61
R	H	CD1	ILE	A	249	L	H	HD21	LEU	V	61
R	H	CD1	ILE	A	249	L	H	HD22	LEU	V	61
R	H	CD1	ILE	A	249	L	H	HD23	LEU	V	61
R	H	CD1	ILE	A	249	L	-	HD22	LEU	V	74
R	H	CD1	ILE	A	249	L	-	HD23	LEU	V	74
R	H	CA	ILE	A	251	L	H	HG13	VAL	V	57
R	H	C	ILE	A	251	L	H	CG1	VAL	V	57
R	H	C	ILE	A	251	L	H	HG12	VAL	V	57
R	H	C	ILE	A	251	L	H	HG13	VAL	V	57
R	H	C	ILE	A	251	L	H	HG23	VAL	V	57
R	H	CB	ILE	A	251	L	H	HG12	VAL	V	57
R	H	CB	ILE	A	251	L	H	HG13	VAL	V	57
R	H	CB	ILE	A	251	L	H	HG22	VAL	V	57
R	H	CB	ILE	A	251	L	H	HG23	VAL	V	57
R	H	O	ILE	A	251	L	H	CG1	VAL	V	57
R	H	O	ILE	A	251	L	H	HG13	VAL	V	57
R	H	O	ILE	A	251	L	H	HG23	VAL	V	57
R	H	CG2	ILE	A	251	L	H	HE2	PHE	V	20
R	H	CG2	ILE	A	251	L	H	CG2	VAL	V	57
R	H	CG2	ILE	A	251	L	H	HG13	VAL	V	57
R	H	CG2	ILE	A	251	L	H	HG22	VAL	V	57
R	H	CG2	ILE	A	251	L	H	HG23	VAL	V	57
R	H	CD1	ILE	A	251	L	H	CE2	PHE	V	20
R	H	CD1	ILE	A	251	L	H	CZ	PHE	V	20
R	H	CD1	ILE	A	251	L	H	HE2	PHE	V	20
R	H	CD1	ILE	A	251	L	H	HZ	PHE	V	20
R	H	N	GLY	A	252	L	H	CB	VAL	V	57
R	H	N	GLY	A	252	L	H	CG1	VAL	V	57
R	H	N	GLY	A	252	L	H	HG11	VAL	V	57
R	H	N	GLY	A	252	L	H	HG12	VAL	V	57
R	H	N	GLY	A	252	L	H	HG13	VAL	V	57
R	H	N	GLY	A	252	L	H	HG23	VAL	V	57
R	H	CA	GLY	A	252	L	H	CB	VAL	V	57
R	H	CA	GLY	A	252	L	H	CG1	VAL	V	57
R	H	CA	GLY	A	252	L	H	HB	VAL	V	57
R	H	CA	GLY	A	252	L	H	HG11	VAL	V	57
R	H	CA	GLY	A	252	L	H	HG12	VAL	V	57
R	H	CA	GLY	A	252	L	H	HG13	VAL	V	57
R	H	CA	GLY	A	252	L	H	HG23	VAL	V	57
R	H	C	GLY	A	252	L	H	CG1	VAL	V	57
R	H	C	GLY	A	252	L	H	HG11	VAL	V	57
R	H	C	GLY	A	252	L	H	HG13	VAL	V	57
R	H	O	GLY	A	252	L	H	HG11	VAL	V	57
R	H	O	GLY	A	252	L	H	HG13	VAL	V	57
R	H	N	VAL	A	253	L	H	HG13	VAL	V	57
R	H	CG2	VAL	A	253	L	H	HG13	VAL	V	81
R	H	C	VAL	A	255	L	H	HD13	LEU	V	54
R	H	CB	VAL	A	255	L	H	HD13	LEU	V	54
R	H	O	VAL	A	255	L	H	HD13	LEU	V	54
R	H	CG1	VAL	A	255	L	H	CD1	LEU	V	54
R	H	CG1	VAL	A	255	L	H	HA	LEU	V	54
R	H	CG1	VAL	A	255	L	H	HB2	LEU	V	54
R	H	CG1	VAL	A	255	L	H	HD11	LEU	V	54
R	H	CG1	VAL	A	255	L	H	HD13	LEU	V	54
R	H	CG2	VAL	A	255	L	H	HG23	VAL	V	57
R	H	N	VAL	A	256	L	H	HD12	LEU	V	54
R	H	N	VAL	A	256	L	H	HD13	LEU	V	54
R	H	CA	VAL	A	256	L	H	HD12	LEU	V	54
R	H	CA	VAL	A	256	L	H	HD13	LEU	V	54
R	H	CB	VAL	A	256	L	H	HD12	LEU	V	54
R	H	CB	VAL	A	256	L	H	HD13	LEU	V	54
R	H	CB	VAL	A	256	L	H	HG12	VAL	V	81
R	H	CB	VAL	A	256	L	H	HB2	ALA	V	85
R	H	CG1	VAL	A	256	L	H	HG12	VAL	V	81
R	H	CG2	VAL	A	256	L	H	CD1	LEU	V	54
R	H	CG2	VAL	A	256	L	H	HD11	LEU	V	54
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	54
R	H	CG2	VAL	A	256	L	H	HD13	LEU	V	54
R	H	CG2	VAL	A	256	L	H	HD22	LEU	V	54
R	H	CG2	VAL	A	256	L	H	CB	ALA	V	85
R	H	CG2	VAL	A	256	L	H	HA	ALA	V	85
R	H	CG2	VAL	A	256	L	H	HB1	ALA	V	85
R	H	CG2	VAL	A	256	L	H	HB2	ALA	V	85
R	H	CD1	LEU	A	263	L	H	HZ3	TRP	V	124
R	H	CD2	LEU	A	263	L	H	CD1	TRP	V	131
R	H	CD2	LEU	A	263	L	H	NE1	TRP	V	131
R	H	CG2	ILE	A	266	L	H	CE2	TRP	V	124
R	H	CG2	ILE	A	266	L	H	CE3	TRP	V	124
R	H	CG2	ILE	A	266	L	H	CH2	TRP	V	124
R	H	CG2	ILE	A	266	L	H	CZ2	TRP	V	124
R	H	CG2	ILE	A	266	L	H	CZ3	TRP	V	124
R	H	CG2	ILE	A	266	L	H	HH2	TRP	V	124
R	H	CG2	ILE	A	266	L	H	HZ2	TRP	V	124
R	H	CG2	ILE	A	266	L	H	HZ3	TRP	V	124
R	H	CD1	ILE	A	266	L	H	HH2	TRP	V	124
R	H	CG	PHE	A	267	L	H	HB3	ALA	V	128
R	H	CD1	PHE	A	267	L	H	CE3	TRP	V	124
R	H	CD1	PHE	A	267	L	H	HB2	TRP	V	124
R	H	CD1	PHE	A	267	L	H	HE3	TRP	V	124
R	H	CD1	PHE	A	267	L	H	HB3	ALA	V	128
R	H	CD2	PHE	A	267	L	H	CB	ALA	V	128
R	H	CD2	PHE	A	267	L	H	HB1	ALA	V	128
R	H	CD2	PHE	A	267	L	H	HB3	ALA	V	128
R	H	CE1	PHE	A	267	L	H	O	TRP	V	124
R	H	CE1	PHE	A	267	L	H	CD2	TRP	V	124
R	H	CE1	PHE	A	267	L	H	CE3	TRP	V	124
R	H	CE1	PHE	A	267	L	H	CZ3	TRP	V	124
R	H	CE1	PHE	A	267	L	H	HA	TRP	V	124
R	H	CE1	PHE	A	267	L	H	HB2	TRP	V	124
R	H	CE1	PHE	A	267	L	H	HE3	TRP	V	124
R	H	CE1	PHE	A	267	L	H	HZ3	TRP	V	124
R	H	CE1	PHE	A	267	L	H	HB2	CYS	V	127
R	H	CE1	PHE	A	267	L	H	H	ALA	V	128
R	H	CE1	PHE	A	267	L	H	HB3	ALA	V	128
R	H	CE2	PHE	A	267	L	H	CA	ALA	V	128
R	H	CE2	PHE	A	267	L	H	CB	ALA	V	128
R	H	CE2	PHE	A	267	L	H	HA	ALA	V	128
R	H	CE2	PHE	A	267	L	H	HB1	ALA	V	128
R	H	CE2	PHE	A	267	L	H	HB3	ALA	V	128
R	H	CZ	PHE	A	267	L	H	O	TRP	V	124
R	H	CZ	PHE	A	267	L	H	CE3	TRP	V	124
R	H	CZ	PHE	A	267	L	H	HE3	TRP	V	124
R	H	CZ	PHE	A	267	L	H	HZ3	TRP	V	124
R	H	CZ	PHE	A	267	L	H	HB2	CYS	V	127
R	H	CZ	PHE	A	267	L	H	N	ALA	V	128
R	H	CZ	PHE	A	267	L	H	CA	ALA	V	128
R	H	CZ	PHE	A	267	L	H	CB	ALA	V	128
R	H	CZ	PHE	A	267	L	H	H	ALA	V	128
R	H	CZ	PHE	A	267	L	H	HA	ALA	V	128
R	H	CZ	PHE	A	267	L	H	HB1	ALA	V	128
R	H	CZ	PHE	A	267	L	H	HB3	ALA	V	128
R	H	CZ	PHE	A	267	L	H	HD1	TRP	V	131
R	H	CB	SER	A	270	L	H	CG	TRP	V	124
R	H	CB	SER	A	270	L	H	CD1	TRP	V	124
R	H	CB	SER	A	270	L	H	NE1	TRP	V	124
R	H	CB	SER	A	270	L	H	HD1	TRP	V	124
R	H	CB	SER	A	270	L	H	HE1	TRP	V	124
R	H	O	SER	A	270	L	H	CB	CYS	V	121
R	H	O	SER	A	270	L	H	SG	CYS	V	121
R	H	O	SER	A	270	L	H	HA	CYS	V	121
R	H	O	SER	A	270	L	H	HB3	CYS	V	121
R	H	O	SER	A	270	L	H	HG	CYS	V	121
R	H	OG	SER	A	270	L	H	CD1	TRP	V	124
R	H	OG	SER	A	270	L	H	CE2	TRP	V	124
R	H	OG	SER	A	270	L	H	NE1	TRP	V	124
R	H	OG	SER	A	270	L	H	HE1	TRP	V	124
R	-	CB	CYS	A	271	L	H	O	CYS	V	121
R	-	CB	CYS	A	271	L	H	HA	CYS	V	121
R	-	CB	CYS	A	271	L	H	HB3	CYS	V	121
R	-	CB	CYS	A	271	L	H	HB2	TRP	V	124
R	-	CB	CYS	A	271	L	H	HB3	TRP	V	124
R	-	SG	CYS	A	271	L	H	CB	TRP	V	124
R	-	SG	CYS	A	271	L	H	HB2	TRP	V	124
R	-	SG	CYS	A	271	L	H	HB3	TRP	V	124
R	-	CB	ASN	A	274	L	H	HA3	GLY	V	125
R	-	CG	ASN	A	274	L	H	CA	GLY	V	125
R	-	CG	ASN	A	274	L	H	HA2	GLY	V	125
R	-	CG	ASN	A	274	L	H	HA3	GLY	V	125
R	-	ND2	ASN	A	274	L	H	O	CYS	V	121
R	-	ND2	ASN	A	274	L	H	HA	TYR	V	122
R	-	ND2	ASN	A	274	L	H	HD1	TYR	V	122
R	-	ND2	ASN	A	274	L	H	CA	GLY	V	125
R	-	ND2	ASN	A	274	L	H	H	GLY	V	125
R	-	ND2	ASN	A	274	L	H	HA2	GLY	V	125
R	-	ND2	ASN	A	274	L	H	HA3	GLY	V	125
R	-	OD1	ASN	A	274	L	H	CA	GLY	V	125
R	-	OD1	ASN	A	274	L	H	HA2	GLY	V	125
R	-	OD1	ASN	A	274	L	H	HA3	GLY	V	125
R	H	CA	TYR	A	276	L	H	HB2	ALA	V	128
R	H	CA	TYR	A	276	L	H	HB3	ALA	V	129
R	H	C	TYR	A	276	L	H	CB	ALA	V	128
R	H	C	TYR	A	276	L	H	HB1	ALA	V	128
R	H	C	TYR	A	276	L	H	HB2	ALA	V	128
R	H	CB	TYR	A	276	L	H	CA	GLY	V	125
R	H	CB	TYR	A	276	L	H	C	GLY	V	125
R	H	CB	TYR	A	276	L	H	O	GLY	V	125
R	H	CB	TYR	A	276	L	H	HA2	GLY	V	125
R	H	CB	TYR	A	276	L	H	HB2	ALA	V	128
R	H	CB	TYR	A	276	L	H	N	ALA	V	129
R	H	CB	TYR	A	276	L	H	CA	ALA	V	129
R	H	CB	TYR	A	276	L	H	CB	ALA	V	129
R	H	CB	TYR	A	276	L	H	H	ALA	V	129
R	H	CB	TYR	A	276	L	H	HA	ALA	V	129
R	H	CB	TYR	A	276	L	H	HB3	ALA	V	129
R	H	O	TYR	A	276	L	H	CB	ALA	V	128
R	H	O	TYR	A	276	L	H	HB1	ALA	V	128
R	H	O	TYR	A	276	L	H	HB2	ALA	V	128
R	H	CG	TYR	A	276	L	H	C	GLY	V	125
R	H	CG	TYR	A	276	L	H	O	GLY	V	125
R	H	CG	TYR	A	276	L	H	N	ALA	V	129
R	H	CG	TYR	A	276	L	H	CA	ALA	V	129
R	H	CG	TYR	A	276	L	H	CB	ALA	V	129
R	H	CG	TYR	A	276	L	H	H	ALA	V	129
R	H	CG	TYR	A	276	L	H	HA	ALA	V	129
R	H	CG	TYR	A	276	L	H	HB1	ALA	V	129
R	H	CG	TYR	A	276	L	H	HB2	ALA	V	129
R	H	CG	TYR	A	276	L	H	HB3	ALA	V	129
R	H	CD1	TYR	A	276	L	H	N	ALA	V	129
R	H	CD1	TYR	A	276	L	H	CA	ALA	V	129
R	H	CD1	TYR	A	276	L	H	CB	ALA	V	129
R	H	CD1	TYR	A	276	L	H	H	ALA	V	129
R	H	CD1	TYR	A	276	L	H	HA	ALA	V	129
R	H	CD1	TYR	A	276	L	H	HB1	ALA	V	129
R	H	CD1	TYR	A	276	L	H	HB2	ALA	V	129
R	H	CD1	TYR	A	276	L	H	HB3	ALA	V	129
R	H	CD2	TYR	A	276	L	H	C	GLY	V	125
R	H	CD2	TYR	A	276	L	H	O	GLY	V	125
R	H	CD2	TYR	A	276	L	H	HA3	GLY	V	125
R	H	CD2	TYR	A	276	L	H	CB	ALA	V	129
R	H	CD2	TYR	A	276	L	H	HB3	ALA	V	129
R	H	CE1	TYR	A	276	L	H	CB	ALA	V	129
R	H	CE1	TYR	A	276	L	H	HB1	ALA	V	129
R	H	CE1	TYR	A	276	L	H	HB2	ALA	V	129
R	H	CE1	TYR	A	276	L	H	HB3	ALA	V	129
R	H	CE2	TYR	A	276	L	H	HB3	ALA	V	129
R	H	CZ	TYR	A	276	L	H	CB	ALA	V	129
R	H	CZ	TYR	A	276	L	H	HB1	ALA	V	129
R	H	CZ	TYR	A	276	L	H	HB3	ALA	V	129
R	H	N	CYS	A	277	L	H	HA2	GLY	V	125
R	H	N	CYS	A	277	L	H	CB	ALA	V	128
R	H	N	CYS	A	277	L	H	HB1	ALA	V	128
R	H	N	CYS	A	277	L	H	HB2	ALA	V	128
R	H	CA	CYS	A	277	L	H	CB	ALA	V	128
R	H	CA	CYS	A	277	L	H	HB1	ALA	V	128
R	H	CA	CYS	A	277	L	H	HB2	ALA	V	128
R	H	CA	CYS	A	277	L	H	HB3	ALA	V	128
R	H	SG	CYS	A	277	L	H	C	TRP	V	124
R	H	SG	CYS	A	277	L	H	O	TRP	V	124
R	H	SG	CYS	A	277	L	H	HB2	TRP	V	124
R	H	SG	CYS	A	277	L	H	N	GLY	V	125
R	H	SG	CYS	A	277	L	H	CA	GLY	V	125
R	H	SG	CYS	A	277	L	H	HA2	GLY	V	125
R	H	SG	CYS	A	277	L	H	HB2	ALA	V	128
R	H	SG	CYS	A	277	L	H	HB3	ALA	V	128
R	H	SG	CYS	A	279	L	H	HB1	ALA	V	132
R	H	SG	CYS	A	279	L	H	HB3	ALA	V	132
R	H	CB	PHE	A	280	L	H	HB1	ALA	V	128
R	H	CD2	PHE	A	280	L	H	HB2	TRP	V	131
R	H	CD2	PHE	A	280	L	H	HB3	TRP	V	131
R	H	CE2	PHE	A	280	L	H	HB2	TRP	V	131
R	H	CE2	PHE	A	280	L	H	HB3	TRP	V	131
R	H	CE2	PHE	A	280	L	H	HD11	LEU	V	135
R	H	CG2	ILE	A	297	L	H	HD23	LEU	V	78
R	H	CD1	ILE	A	297	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	304	L	-	CG	PRO	V	75
R	H	CD1	LEU	A	304	L	-	HG2	PRO	V	75
R	H	CD1	LEU	A	304	L	-	HG3	PRO	V	75

- 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