ID	5W4VA	STANDARD;	PRT;	210	AA.
DT	CONVERTED FROM PDB (SEQRES) 5W4V
DE	Nuclear receptor ROR-gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.650
CC	R-Factor	0.345
FT	#SUB	45	 310 	ARG	A	208	 473 	ARG	B	Protein	B	3
FT	#SUB	46	 311 	LYS	A	208	 473 	ARG	B	Protein	B	2
FT	#SUB	47	 312 	SER	A	208	 473 	ARG	B	Protein	A	8
FT	#SUB	47	 312 	SER	A	209	 474 	SER	B	Protein	B	1
FT	#SUB	48	 313 	MET	A	131	 396 	LEU	B	Protein	S	5
FT	#SUB	48	 313 	MET	A	134	 399 	SER	B	Protein	S	1
FT	#SUB	48	 313 	MET	A	208	 473 	ARG	B	Protein	A	2
FT	#SUB	48	 313 	MET	A	209	 474 	SER	B	Protein	S	3
FT	#SUB	48	 313 	MET	A	210	 475 	LEU	B	Protein	S	1
FT	#SUB	49	 314 	TRP	A	63	 328 	ILE	B	Protein	S	1
FT	#SUB	49	 314 	TRP	A	93	 358 	MET	B	Protein	S	16
FT	#SUB	50	 315 	GLU	A	208	 473 	ARG	B	Protein	S	3
FT	#SUB	52	 317 	TRP	A	52	 317 	TRP	B	Protein	A	19
FT	#SUB	52	 317 	TRP	A	131	 396 	LEU	B	Protein	S	1
FT	#SUB	53	 318 	GLU	A	89	 354 	LYS	B	Protein	S	1
FT	#SUB	63	 328 	ILE	A	49	 314 	TRP	B	Protein	S	1
FT	#SUB	93	 358 	MET	A	49	 314 	TRP	B	Protein	S	13
FT	#SUB	126	 391 	LEU	A	131	 396 	LEU	B	Protein	B	2
FT	#SUB	127	 392 	GLY	A	128	 393 	CYS	B	Protein	B	4
FT	#SUB	127	 392 	GLY	A	130	 395 	GLU	B	Protein	B	12
FT	#SUB	127	 392 	GLY	A	131	 396 	LEU	B	Protein	B	3
FT	#SUB	128	 393 	CYS	A	127	 392 	GLY	B	Protein	A	4
FT	#SUB	128	 393 	CYS	A	128	 393 	CYS	B	Protein	A	7
FT	#SUB	128	 393 	CYS	A	130	 395 	GLU	B	Protein	B	2
FT	#SUB	129	 394 	SER	A	130	 395 	GLU	B	Protein	A	7
FT	#SUB	130	 395 	GLU	A	127	 392 	GLY	B	Protein	S	10
FT	#SUB	130	 395 	GLU	A	128	 393 	CYS	B	Protein	S	1
FT	#SUB	130	 395 	GLU	A	129	 394 	SER	B	Protein	S	7
FT	#SUB	130	 395 	GLU	A	130	 395 	GLU	B	Protein	S	4
FT	#SUB	131	 396 	LEU	A	48	 313 	MET	B	Protein	A	4
FT	#SUB	131	 396 	LEU	A	52	 317 	TRP	B	Protein	S	1
FT	#SUB	131	 396 	LEU	A	126	 391 	LEU	B	Protein	S	2
FT	#SUB	131	 396 	LEU	A	127	 392 	GLY	B	Protein	A	2
FT	#SUB	208	 473 	ARG	A	45	 310 	ARG	B	Protein	S	1
FT	#SUB	208	 473 	ARG	A	47	 312 	SER	B	Protein	S	5
FT	#SUB	208	 473 	ARG	A	48	 313 	MET	B	Protein	B	2
FT	#SUB	208	 473 	ARG	A	50	 315 	GLU	B	Protein	S	1
FT	#SUB	209	 474 	SER	A	48	 313 	MET	B	Protein	B	4
FT	#SUB	210	 475 	LEU	A	48	 313 	MET	B	Protein	S	1
FT	#SUB	4	 269 	GLU	A	190	 455 	HIS	D	Protein	S	1
FT	#SUB	4	 269 	GLU	A	195	 460 	GLN	D	Protein	S	3
FT	#SUB	5	 270 	ILE	A	190	 455 	HIS	D	Protein	S	1
FT	#SUB	164	 429 	HIS	A	179	 444 	TYR	D	Protein	S	6
FT	#SUB	171	 436 	LYS	A	179	 444 	TYR	D	Protein	S	1
FT	#SUB	175	 440 	GLU	A	179	 444 	TYR	D	Protein	S	1
FT	#SUB	175	 440 	GLU	A	182	 447 	GLU	D	Protein	S	1
FT	#SUB	176	 441 	GLN	A	186	 451 	HIS	D	Protein	S	1
FT	#SUB	179	 444 	TYR	A	179	 444 	TYR	D	Protein	S	2
FT	#SUB	179	 444 	TYR	A	182	 447 	GLU	D	Protein	S	9
FT	#SUB	179	 444 	TYR	A	186	 451 	HIS	D	Protein	S	2
FT	#SUB	182	 447 	GLU	A	183	 448 	LEU	D	Protein	S	1
FT	#SUB	183	 448 	LEU	A	187	 452 	HIS	D	Protein	S	1
FT	#SUB	183	 448 	LEU	A	190	 455 	HIS	D	Protein	S	3
FT	#SUB	186	 451 	HIS	A	1	 266 	SER	D	Protein	S	5
FT	#SUB	186	 451 	HIS	A	2	 267 	LEU	D	Protein	S	4
FT	#SUB	198	 463 	LEU	A	1	 266 	SER	D	Protein	S	2
FT	#HET	21	 286 	GLN	A	1	501 	9WA	A	S	3
FT	#HET	22	 287 	LEU	A	1	501 	9WA	A	S	6
FT	#HET	48	 313 	MET	A	2	501 	9WA	B	A	7
FT	#HET	49	 314 	TRP	A	2	501 	9WA	B	A	10
FT	#HET	52	 317 	TRP	A	2	501 	9WA	B	S	20
FT	#HET	55	 320 	CYS	A	1	501 	9WA	A	A	11
FT	#HET	58	 323 	HIS	A	1	501 	9WA	A	A	6
FT	#HET	59	 324 	LEU	A	1	501 	9WA	A	S	8
FT	#HET	62	 327 	ALA	A	1	501 	9WA	A	S	2
FT	#HET	96	 361 	VAL	A	1	501 	9WA	A	A	5
FT	#HET	97	 362 	LEU	A	1	501 	9WA	A	S	2
FT	#HET	99	 364 	ARG	A	1	501 	9WA	A	A	3
FT	#HET	100	 365 	MET	A	1	501 	9WA	A	A	18
FT	#HET	103	 368 	ALA	A	1	501 	9WA	A	S	1
FT	#HET	111	 376 	VAL	A	1	501 	9WA	A	S	5
FT	#HET	112	 377 	PHE	A	1	501 	9WA	A	A	11
FT	#HET	113	 378 	PHE	A	1	501 	9WA	A	A	16
FT	#HET	114	 379 	GLU	A	1	501 	9WA	A	B	9
FT	#HET	115	 380 	GLY	A	1	501 	9WA	A	B	1
FT	#HET	123	 388 	PHE	A	1	501 	9WA	A	S	19
FT	#HET	126	 391 	LEU	A	1	501 	9WA	A	S	1
FT	#HET	131	 396 	LEU	A	1	501 	9WA	A	S	3
FT	#HET	132	 397 	ILE	A	1	501 	9WA	A	S	1
FT	#HET	135	 400 	ILE	A	1	501 	9WA	A	S	15
FT	#HET	136	 401 	PHE	A	1	501 	9WA	A	S	6
FT	DISORDER	1	1
CC	SEQUENCE	209 AA (ATOM);
CC	LTEIEHLVQS VCKSYRETCQ LRLEDLLRQR SNIFSREEVT GYQRKSMWEM WERCAHHLTE
CC	AIQYVVEFAK RLSGFMELCQ NDQIVLLKAG AMEVVLVRMC RAYNADNRTV FFEGKYGGME
CC	LFRALGCSEL ISSIFDFSHS LSALHFSEDE IALYTALVLI NAHRPGLQEK RKVEQLQYNL
CC	ELAFHHHLHK THRQSILAKL PPKGKLRSL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	ATOM   -LTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	        *************************************************
CC	SEQRES MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	ATOM   MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	       **************************************************
CC	SEQRES CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	ATOM   CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	       **************************************************
CC	SEQRES EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	ATOM   EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	       **************************************************
CC	SEQRES LPPKGKLRSL
CC	ATOM   LPPKGKLRSL
CC	       **********
SQ	SEQUENCE	210 AA;      MW;         CN;
	SLTEIEHLVQ SVCKSYRETC QLRLEDLLRQ RSNIFSREEV TGYQRKSMWE MWERCAHHLT
	EAIQYVVEFA KRLSGFMELC QNDQIVLLKA GAMEVVLVRM CRAYNADNRT VFFEGKYGGM
	ELFRALGCSE LISSIFDFSH SLSALHFSED EIALYTALVL INAHRPGLQE KRKVEQLQYN
	LELAFHHHLH KTHRQSILAK LPPKGKLRSL
//
ID	5W4VB	STANDARD;	PRT;	210	AA.
DT	CONVERTED FROM PDB (SEQRES) 5W4V
DE	Nuclear receptor ROR-gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.650
CC	R-Factor	0.345
FT	#SUB	45	 310 	ARG	B	208	 473 	ARG	A	Protein	B	1
FT	#SUB	47	 312 	SER	B	208	 473 	ARG	A	Protein	A	5
FT	#SUB	48	 313 	MET	B	131	 396 	LEU	A	Protein	S	4
FT	#SUB	48	 313 	MET	B	208	 473 	ARG	A	Protein	S	2
FT	#SUB	48	 313 	MET	B	209	 474 	SER	A	Protein	S	4
FT	#SUB	48	 313 	MET	B	210	 475 	LEU	A	Protein	S	1
FT	#SUB	49	 314 	TRP	B	63	 328 	ILE	A	Protein	S	1
FT	#SUB	49	 314 	TRP	B	93	 358 	MET	A	Protein	S	13
FT	#SUB	50	 315 	GLU	B	208	 473 	ARG	A	Protein	S	1
FT	#SUB	52	 317 	TRP	B	52	 317 	TRP	A	Protein	S	19
FT	#SUB	52	 317 	TRP	B	131	 396 	LEU	A	Protein	S	1
FT	#SUB	63	 328 	ILE	B	49	 314 	TRP	A	Protein	S	1
FT	#SUB	89	 354 	LYS	B	53	 318 	GLU	A	Protein	S	1
FT	#SUB	93	 358 	MET	B	49	 314 	TRP	A	Protein	S	16
FT	#SUB	126	 391 	LEU	B	131	 396 	LEU	A	Protein	B	2
FT	#SUB	127	 392 	GLY	B	128	 393 	CYS	A	Protein	B	4
FT	#SUB	127	 392 	GLY	B	130	 395 	GLU	A	Protein	B	10
FT	#SUB	127	 392 	GLY	B	131	 396 	LEU	A	Protein	B	2
FT	#SUB	128	 393 	CYS	B	127	 392 	GLY	A	Protein	A	4
FT	#SUB	128	 393 	CYS	B	128	 393 	CYS	A	Protein	A	7
FT	#SUB	128	 393 	CYS	B	130	 395 	GLU	A	Protein	B	1
FT	#SUB	129	 394 	SER	B	130	 395 	GLU	A	Protein	A	7
FT	#SUB	130	 395 	GLU	B	127	 392 	GLY	A	Protein	A	12
FT	#SUB	130	 395 	GLU	B	128	 393 	CYS	A	Protein	S	2
FT	#SUB	130	 395 	GLU	B	129	 394 	SER	A	Protein	S	7
FT	#SUB	130	 395 	GLU	B	130	 395 	GLU	A	Protein	S	4
FT	#SUB	131	 396 	LEU	B	48	 313 	MET	A	Protein	A	5
FT	#SUB	131	 396 	LEU	B	52	 317 	TRP	A	Protein	S	1
FT	#SUB	131	 396 	LEU	B	126	 391 	LEU	A	Protein	S	2
FT	#SUB	131	 396 	LEU	B	127	 392 	GLY	A	Protein	A	3
FT	#SUB	134	 399 	SER	B	48	 313 	MET	A	Protein	S	1
FT	#SUB	208	 473 	ARG	B	45	 310 	ARG	A	Protein	S	3
FT	#SUB	208	 473 	ARG	B	46	 311 	LYS	A	Protein	S	2
FT	#SUB	208	 473 	ARG	B	47	 312 	SER	A	Protein	A	8
FT	#SUB	208	 473 	ARG	B	48	 313 	MET	A	Protein	B	2
FT	#SUB	208	 473 	ARG	B	50	 315 	GLU	A	Protein	S	3
FT	#SUB	209	 474 	SER	B	47	 312 	SER	A	Protein	B	1
FT	#SUB	209	 474 	SER	B	48	 313 	MET	A	Protein	B	3
FT	#SUB	210	 475 	LEU	B	48	 313 	MET	A	Protein	S	1
FT	#HET	21	 286 	GLN	B	2	501 	9WA	B	S	6
FT	#HET	22	 287 	LEU	B	2	501 	9WA	B	S	7
FT	#HET	48	 313 	MET	B	1	501 	9WA	A	A	7
FT	#HET	49	 314 	TRP	B	1	501 	9WA	A	A	5
FT	#HET	52	 317 	TRP	B	1	501 	9WA	A	S	24
FT	#HET	55	 320 	CYS	B	2	501 	9WA	B	A	12
FT	#HET	58	 323 	HIS	B	2	501 	9WA	B	A	5
FT	#HET	59	 324 	LEU	B	2	501 	9WA	B	S	7
FT	#HET	62	 327 	ALA	B	2	501 	9WA	B	S	3
FT	#HET	96	 361 	VAL	B	2	501 	9WA	B	A	5
FT	#HET	97	 362 	LEU	B	2	501 	9WA	B	S	3
FT	#HET	99	 364 	ARG	B	2	501 	9WA	B	A	3
FT	#HET	100	 365 	MET	B	2	501 	9WA	B	A	16
FT	#HET	103	 368 	ALA	B	2	501 	9WA	B	S	1
FT	#HET	111	 376 	VAL	B	2	501 	9WA	B	S	4
FT	#HET	112	 377 	PHE	B	2	501 	9WA	B	A	11
FT	#HET	113	 378 	PHE	B	2	501 	9WA	B	A	18
FT	#HET	114	 379 	GLU	B	2	501 	9WA	B	A	12
FT	#HET	115	 380 	GLY	B	2	501 	9WA	B	B	1
FT	#HET	123	 388 	PHE	B	2	501 	9WA	B	S	18
FT	#HET	126	 391 	LEU	B	2	501 	9WA	B	S	1
FT	#HET	131	 396 	LEU	B	2	501 	9WA	B	S	3
FT	#HET	132	 397 	ILE	B	2	501 	9WA	B	S	1
FT	#HET	135	 400 	ILE	B	2	501 	9WA	B	S	10
FT	#HET	136	 401 	PHE	B	2	501 	9WA	B	S	6
FT	DISORDER	1	1
CC	SEQUENCE	209 AA (ATOM);
CC	LTEIEHLVQS VCKSYRETCQ LRLEDLLRQR SNIFSREEVT GYQRKSMWEM WERCAHHLTE
CC	AIQYVVEFAK RLSGFMELCQ NDQIVLLKAG AMEVVLVRMC RAYNADNRTV FFEGKYGGME
CC	LFRALGCSEL ISSIFDFSHS LSALHFSEDE IALYTALVLI NAHRPGLQEK RKVEQLQYNL
CC	ELAFHHHLHK THRQSILAKL PPKGKLRSL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	ATOM   -LTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	        *************************************************
CC	SEQRES MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	ATOM   MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	       **************************************************
CC	SEQRES CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	ATOM   CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	       **************************************************
CC	SEQRES EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	ATOM   EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	       **************************************************
CC	SEQRES LPPKGKLRSL
CC	ATOM   LPPKGKLRSL
CC	       **********
SQ	SEQUENCE	210 AA;      MW;         CN;
	SLTEIEHLVQ SVCKSYRETC QLRLEDLLRQ RSNIFSREEV TGYQRKSMWE MWERCAHHLT
	EAIQYVVEFA KRLSGFMELC QNDQIVLLKA GAMEVVLVRM CRAYNADNRT VFFEGKYGGM
	ELFRALGCSE LISSIFDFSH SLSALHFSED EIALYTALVL INAHRPGLQE KRKVEQLQYN
	LELAFHHHLH KTHRQSILAK LPPKGKLRSL
//
ID	5W4VC	STANDARD;	PRT;	210	AA.
DT	CONVERTED FROM PDB (SEQRES) 5W4V
DE	Nuclear receptor ROR-gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.650
CC	R-Factor	0.345
FT	#SUB	48	 313 	MET	C	131	 396 	LEU	F	Protein	S	2
FT	#SUB	49	 314 	TRP	C	63	 328 	ILE	F	Protein	S	1
FT	#SUB	49	 314 	TRP	C	93	 358 	MET	F	Protein	S	14
FT	#SUB	52	 317 	TRP	C	52	 317 	TRP	F	Protein	S	23
FT	#SUB	53	 318 	GLU	C	89	 354 	LYS	F	Protein	S	1
FT	#SUB	63	 328 	ILE	C	49	 314 	TRP	F	Protein	S	1
FT	#SUB	93	 358 	MET	C	49	 314 	TRP	F	Protein	S	12
FT	#SUB	126	 391 	LEU	C	131	 396 	LEU	F	Protein	B	2
FT	#SUB	127	 392 	GLY	C	128	 393 	CYS	F	Protein	B	4
FT	#SUB	127	 392 	GLY	C	130	 395 	GLU	F	Protein	B	12
FT	#SUB	127	 392 	GLY	C	131	 396 	LEU	F	Protein	B	4
FT	#SUB	128	 393 	CYS	C	52	 317 	TRP	F	Protein	S	2
FT	#SUB	128	 393 	CYS	C	127	 392 	GLY	F	Protein	A	3
FT	#SUB	128	 393 	CYS	C	128	 393 	CYS	F	Protein	A	7
FT	#SUB	128	 393 	CYS	C	130	 395 	GLU	F	Protein	B	2
FT	#SUB	129	 394 	SER	C	130	 395 	GLU	F	Protein	A	7
FT	#SUB	130	 395 	GLU	C	127	 392 	GLY	F	Protein	S	11
FT	#SUB	130	 395 	GLU	C	128	 393 	CYS	F	Protein	S	2
FT	#SUB	130	 395 	GLU	C	129	 394 	SER	F	Protein	S	7
FT	#SUB	130	 395 	GLU	C	130	 395 	GLU	F	Protein	S	4
FT	#SUB	131	 396 	LEU	C	48	 313 	MET	F	Protein	A	5
FT	#SUB	131	 396 	LEU	C	52	 317 	TRP	F	Protein	S	2
FT	#SUB	131	 396 	LEU	C	126	 391 	LEU	F	Protein	S	2
FT	#SUB	131	 396 	LEU	C	127	 392 	GLY	F	Protein	A	2
FT	#SUB	208	 473 	ARG	C	47	 312 	SER	F	Protein	S	5
FT	#SUB	208	 473 	ARG	C	50	 315 	GLU	F	Protein	S	1
FT	#SUB	209	 474 	SER	C	48	 313 	MET	F	Protein	B	1
FT	#HET	21	 286 	GLN	C	3	501 	9WA	C	S	2
FT	#HET	22	 287 	LEU	C	3	501 	9WA	C	S	2
FT	#HET	48	 313 	MET	C	6	501 	9WA	F	A	6
FT	#HET	49	 314 	TRP	C	6	501 	9WA	F	A	13
FT	#HET	52	 317 	TRP	C	6	501 	9WA	F	S	9
FT	#HET	55	 320 	CYS	C	3	501 	9WA	C	A	9
FT	#HET	58	 323 	HIS	C	3	501 	9WA	C	A	5
FT	#HET	59	 324 	LEU	C	3	501 	9WA	C	S	11
FT	#HET	62	 327 	ALA	C	3	501 	9WA	C	S	3
FT	#HET	96	 361 	VAL	C	3	501 	9WA	C	A	5
FT	#HET	97	 362 	LEU	C	3	501 	9WA	C	S	2
FT	#HET	99	 364 	ARG	C	3	501 	9WA	C	A	3
FT	#HET	100	 365 	MET	C	3	501 	9WA	C	A	20
FT	#HET	103	 368 	ALA	C	3	501 	9WA	C	S	1
FT	#HET	111	 376 	VAL	C	3	501 	9WA	C	S	8
FT	#HET	112	 377 	PHE	C	3	501 	9WA	C	A	11
FT	#HET	113	 378 	PHE	C	3	501 	9WA	C	A	24
FT	#HET	114	 379 	GLU	C	3	501 	9WA	C	A	14
FT	#HET	115	 380 	GLY	C	3	501 	9WA	C	B	1
FT	#HET	123	 388 	PHE	C	3	501 	9WA	C	S	21
FT	#HET	131	 396 	LEU	C	3	501 	9WA	C	S	4
FT	#HET	132	 397 	ILE	C	3	501 	9WA	C	S	1
FT	#HET	135	 400 	ILE	C	3	501 	9WA	C	S	15
FT	#HET	136	 401 	PHE	C	3	501 	9WA	C	S	8
FT	DISORDER	1	4
CC	SEQUENCE	206 AA (ATOM);
CC	IEHLVQSVCK SYRETCQLRL EDLLRQRSNI FSREEVTGYQ RKSMWEMWER CAHHLTEAIQ
CC	YVVEFAKRLS GFMELCQNDQ IVLLKAGAME VVLVRMCRAY NADNRTVFFE GKYGGMELFR
CC	ALGCSELISS IFDFSHSLSA LHFSEDEIAL YTALVLINAH RPGLQEKRKV EQLQYNLELA
CC	FHHHLHKTHR QSILAKLPPK GKLRSL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	ATOM   ----IEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	           **********************************************
CC	SEQRES MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	ATOM   MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	       **************************************************
CC	SEQRES CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	ATOM   CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	       **************************************************
CC	SEQRES EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	ATOM   EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	       **************************************************
CC	SEQRES LPPKGKLRSL
CC	ATOM   LPPKGKLRSL
CC	       **********
SQ	SEQUENCE	210 AA;      MW;         CN;
	SLTEIEHLVQ SVCKSYRETC QLRLEDLLRQ RSNIFSREEV TGYQRKSMWE MWERCAHHLT
	EAIQYVVEFA KRLSGFMELC QNDQIVLLKA GAMEVVLVRM CRAYNADNRT VFFEGKYGGM
	ELFRALGCSE LISSIFDFSH SLSALHFSED EIALYTALVL INAHRPGLQE KRKVEQLQYN
	LELAFHHHLH KTHRQSILAK LPPKGKLRSL
//
ID	5W4VD	STANDARD;	PRT;	210	AA.
DT	CONVERTED FROM PDB (SEQRES) 5W4V
DE	Nuclear receptor ROR-gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.650
CC	R-Factor	0.345
FT	#SUB	1	 266 	SER	D	186	 451 	HIS	A	Protein	B	5
FT	#SUB	1	 266 	SER	D	198	 463 	LEU	A	Protein	B	2
FT	#SUB	2	 267 	LEU	D	186	 451 	HIS	A	Protein	A	4
FT	#SUB	179	 444 	TYR	D	164	 429 	HIS	A	Protein	S	6
FT	#SUB	179	 444 	TYR	D	171	 436 	LYS	A	Protein	S	1
FT	#SUB	179	 444 	TYR	D	175	 440 	GLU	A	Protein	S	1
FT	#SUB	179	 444 	TYR	D	179	 444 	TYR	A	Protein	S	2
FT	#SUB	182	 447 	GLU	D	175	 440 	GLU	A	Protein	S	1
FT	#SUB	182	 447 	GLU	D	179	 444 	TYR	A	Protein	S	9
FT	#SUB	183	 448 	LEU	D	182	 447 	GLU	A	Protein	S	1
FT	#SUB	186	 451 	HIS	D	176	 441 	GLN	A	Protein	S	1
FT	#SUB	186	 451 	HIS	D	179	 444 	TYR	A	Protein	S	2
FT	#SUB	187	 452 	HIS	D	183	 448 	LEU	A	Protein	S	1
FT	#SUB	190	 455 	HIS	D	4	 269 	GLU	A	Protein	S	1
FT	#SUB	190	 455 	HIS	D	5	 270 	ILE	A	Protein	S	1
FT	#SUB	190	 455 	HIS	D	183	 448 	LEU	A	Protein	S	3
FT	#SUB	195	 460 	GLN	D	4	 269 	GLU	A	Protein	S	3
FT	#SUB	48	 313 	MET	D	131	 396 	LEU	E	Protein	S	1
FT	#SUB	49	 314 	TRP	D	63	 328 	ILE	E	Protein	S	1
FT	#SUB	49	 314 	TRP	D	93	 358 	MET	E	Protein	S	16
FT	#SUB	52	 317 	TRP	D	52	 317 	TRP	E	Protein	S	16
FT	#SUB	52	 317 	TRP	D	131	 396 	LEU	E	Protein	S	1
FT	#SUB	53	 318 	GLU	D	89	 354 	LYS	E	Protein	S	1
FT	#SUB	63	 328 	ILE	D	49	 314 	TRP	E	Protein	S	1
FT	#SUB	89	 354 	LYS	D	53	 318 	GLU	E	Protein	S	1
FT	#SUB	93	 358 	MET	D	49	 314 	TRP	E	Protein	S	15
FT	#SUB	126	 391 	LEU	D	131	 396 	LEU	E	Protein	B	2
FT	#SUB	127	 392 	GLY	D	128	 393 	CYS	E	Protein	B	3
FT	#SUB	127	 392 	GLY	D	130	 395 	GLU	E	Protein	B	10
FT	#SUB	127	 392 	GLY	D	131	 396 	LEU	E	Protein	B	2
FT	#SUB	128	 393 	CYS	D	127	 392 	GLY	E	Protein	A	3
FT	#SUB	128	 393 	CYS	D	128	 393 	CYS	E	Protein	A	7
FT	#SUB	128	 393 	CYS	D	130	 395 	GLU	E	Protein	B	1
FT	#SUB	129	 394 	SER	D	130	 395 	GLU	E	Protein	A	6
FT	#SUB	130	 395 	GLU	D	127	 392 	GLY	E	Protein	A	12
FT	#SUB	130	 395 	GLU	D	128	 393 	CYS	E	Protein	S	2
FT	#SUB	130	 395 	GLU	D	129	 394 	SER	E	Protein	S	7
FT	#SUB	130	 395 	GLU	D	130	 395 	GLU	E	Protein	S	3
FT	#SUB	131	 396 	LEU	D	48	 313 	MET	E	Protein	A	6
FT	#SUB	131	 396 	LEU	D	52	 317 	TRP	E	Protein	S	2
FT	#SUB	131	 396 	LEU	D	126	 391 	LEU	E	Protein	S	2
FT	#SUB	131	 396 	LEU	D	127	 392 	GLY	E	Protein	A	3
FT	#SUB	134	 399 	SER	D	48	 313 	MET	E	Protein	S	1
FT	#HET	21	 286 	GLN	D	4	501 	9WA	D	S	5
FT	#HET	22	 287 	LEU	D	4	501 	9WA	D	S	5
FT	#HET	48	 313 	MET	D	5	501 	9WA	E	A	3
FT	#HET	49	 314 	TRP	D	5	501 	9WA	E	A	9
FT	#HET	52	 317 	TRP	D	5	501 	9WA	E	S	12
FT	#HET	55	 320 	CYS	D	4	501 	9WA	D	A	12
FT	#HET	58	 323 	HIS	D	4	501 	9WA	D	A	5
FT	#HET	59	 324 	LEU	D	4	501 	9WA	D	S	11
FT	#HET	62	 327 	ALA	D	4	501 	9WA	D	S	2
FT	#HET	96	 361 	VAL	D	4	501 	9WA	D	A	5
FT	#HET	97	 362 	LEU	D	4	501 	9WA	D	S	1
FT	#HET	99	 364 	ARG	D	4	501 	9WA	D	A	3
FT	#HET	100	 365 	MET	D	4	501 	9WA	D	A	17
FT	#HET	103	 368 	ALA	D	4	501 	9WA	D	S	1
FT	#HET	111	 376 	VAL	D	4	501 	9WA	D	S	7
FT	#HET	112	 377 	PHE	D	4	501 	9WA	D	A	13
FT	#HET	113	 378 	PHE	D	4	501 	9WA	D	A	19
FT	#HET	114	 379 	GLU	D	4	501 	9WA	D	A	12
FT	#HET	115	 380 	GLY	D	4	501 	9WA	D	B	1
FT	#HET	123	 388 	PHE	D	4	501 	9WA	D	S	22
FT	#HET	131	 396 	LEU	D	4	501 	9WA	D	S	1
FT	#HET	132	 397 	ILE	D	4	501 	9WA	D	S	1
FT	#HET	135	 400 	ILE	D	4	501 	9WA	D	S	12
FT	#HET	136	 401 	PHE	D	4	501 	9WA	D	S	6
FT	DISORDER	204	210
CC	SEQUENCE	203 AA (ATOM);
CC	SLTEIEHLVQ SVCKSYRETC QLRLEDLLRQ RSNIFSREEV TGYQRKSMWE MWERCAHHLT
CC	EAIQYVVEFA KRLSGFMELC QNDQIVLLKA GAMEVVLVRM CRAYNADNRT VFFEGKYGGM
CC	ELFRALGCSE LISSIFDFSH SLSALHFSED EIALYTALVL INAHRPGLQE KRKVEQLQYN
CC	LELAFHHHLH KTHRQSILAK LPP
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	ATOM   SLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	       **************************************************
CC	SEQRES MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	ATOM   MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	       **************************************************
CC	SEQRES CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	ATOM   CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	       **************************************************
CC	SEQRES EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	ATOM   EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	       **************************************************
CC	SEQRES LPPKGKLRSL
CC	ATOM   LPP-------
CC	       ***       
SQ	SEQUENCE	210 AA;      MW;         CN;
	SLTEIEHLVQ SVCKSYRETC QLRLEDLLRQ RSNIFSREEV TGYQRKSMWE MWERCAHHLT
	EAIQYVVEFA KRLSGFMELC QNDQIVLLKA GAMEVVLVRM CRAYNADNRT VFFEGKYGGM
	ELFRALGCSE LISSIFDFSH SLSALHFSED EIALYTALVL INAHRPGLQE KRKVEQLQYN
	LELAFHHHLH KTHRQSILAK LPPKGKLRSL
//
ID	5W4VE	STANDARD;	PRT;	210	AA.
DT	CONVERTED FROM PDB (SEQRES) 5W4V
DE	Nuclear receptor ROR-gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.650
CC	R-Factor	0.345
FT	#SUB	48	 313 	MET	E	131	 396 	LEU	D	Protein	S	6
FT	#SUB	48	 313 	MET	E	134	 399 	SER	D	Protein	S	1
FT	#SUB	49	 314 	TRP	E	63	 328 	ILE	D	Protein	S	1
FT	#SUB	49	 314 	TRP	E	93	 358 	MET	D	Protein	S	15
FT	#SUB	52	 317 	TRP	E	52	 317 	TRP	D	Protein	S	16
FT	#SUB	52	 317 	TRP	E	131	 396 	LEU	D	Protein	S	2
FT	#SUB	53	 318 	GLU	E	89	 354 	LYS	D	Protein	S	1
FT	#SUB	63	 328 	ILE	E	49	 314 	TRP	D	Protein	S	1
FT	#SUB	89	 354 	LYS	E	53	 318 	GLU	D	Protein	S	1
FT	#SUB	93	 358 	MET	E	49	 314 	TRP	D	Protein	S	16
FT	#SUB	126	 391 	LEU	E	131	 396 	LEU	D	Protein	B	2
FT	#SUB	127	 392 	GLY	E	128	 393 	CYS	D	Protein	B	3
FT	#SUB	127	 392 	GLY	E	130	 395 	GLU	D	Protein	B	12
FT	#SUB	127	 392 	GLY	E	131	 396 	LEU	D	Protein	B	3
FT	#SUB	128	 393 	CYS	E	127	 392 	GLY	D	Protein	A	3
FT	#SUB	128	 393 	CYS	E	128	 393 	CYS	D	Protein	A	7
FT	#SUB	128	 393 	CYS	E	130	 395 	GLU	D	Protein	B	2
FT	#SUB	129	 394 	SER	E	130	 395 	GLU	D	Protein	A	7
FT	#SUB	130	 395 	GLU	E	127	 392 	GLY	D	Protein	S	10
FT	#SUB	130	 395 	GLU	E	128	 393 	CYS	D	Protein	S	1
FT	#SUB	130	 395 	GLU	E	129	 394 	SER	D	Protein	S	6
FT	#SUB	130	 395 	GLU	E	130	 395 	GLU	D	Protein	S	3
FT	#SUB	131	 396 	LEU	E	48	 313 	MET	D	Protein	S	1
FT	#SUB	131	 396 	LEU	E	52	 317 	TRP	D	Protein	S	1
FT	#SUB	131	 396 	LEU	E	126	 391 	LEU	D	Protein	S	2
FT	#SUB	131	 396 	LEU	E	127	 392 	GLY	D	Protein	A	2
FT	#HET	21	 286 	GLN	E	5	501 	9WA	E	S	4
FT	#HET	22	 287 	LEU	E	5	501 	9WA	E	S	2
FT	#HET	48	 313 	MET	E	4	501 	9WA	D	A	6
FT	#HET	49	 314 	TRP	E	4	501 	9WA	D	A	14
FT	#HET	52	 317 	TRP	E	4	501 	9WA	D	S	31
FT	#HET	55	 320 	CYS	E	5	501 	9WA	E	A	11
FT	#HET	58	 323 	HIS	E	5	501 	9WA	E	A	8
FT	#HET	59	 324 	LEU	E	5	501 	9WA	E	S	7
FT	#HET	62	 327 	ALA	E	5	501 	9WA	E	S	2
FT	#HET	96	 361 	VAL	E	5	501 	9WA	E	A	4
FT	#HET	97	 362 	LEU	E	5	501 	9WA	E	S	5
FT	#HET	99	 364 	ARG	E	5	501 	9WA	E	A	3
FT	#HET	100	 365 	MET	E	5	501 	9WA	E	A	12
FT	#HET	111	 376 	VAL	E	5	501 	9WA	E	S	4
FT	#HET	112	 377 	PHE	E	5	501 	9WA	E	A	9
FT	#HET	113	 378 	PHE	E	5	501 	9WA	E	A	4
FT	#HET	114	 379 	GLU	E	5	501 	9WA	E	B	8
FT	#HET	115	 380 	GLY	E	5	501 	9WA	E	B	1
FT	#HET	123	 388 	PHE	E	5	501 	9WA	E	S	12
FT	#HET	126	 391 	LEU	E	5	501 	9WA	E	S	1
FT	#HET	131	 396 	LEU	E	5	501 	9WA	E	S	2
FT	#HET	132	 397 	ILE	E	5	501 	9WA	E	S	1
FT	#HET	135	 400 	ILE	E	5	501 	9WA	E	S	7
FT	#HET	136	 401 	PHE	E	5	501 	9WA	E	S	6
FT	DISORDER	1	1
FT	DISORDER	208	210
CC	SEQUENCE	206 AA (ATOM);
CC	LTEIEHLVQS VCKSYRETCQ LRLEDLLRQR SNIFSREEVT GYQRKSMWEM WERCAHHLTE
CC	AIQYVVEFAK RLSGFMELCQ NDQIVLLKAG AMEVVLVRMC RAYNADNRTV FFEGKYGGME
CC	LFRALGCSEL ISSIFDFSHS LSALHFSEDE IALYTALVLI NAHRPGLQEK RKVEQLQYNL
CC	ELAFHHHLHK THRQSILAKL PPKGKL
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	ATOM   -LTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	        *************************************************
CC	SEQRES MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	ATOM   MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	       **************************************************
CC	SEQRES CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	ATOM   CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	       **************************************************
CC	SEQRES EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	ATOM   EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	       **************************************************
CC	SEQRES LPPKGKLRSL
CC	ATOM   LPPKGKL---
CC	       *******   
SQ	SEQUENCE	210 AA;      MW;         CN;
	SLTEIEHLVQ SVCKSYRETC QLRLEDLLRQ RSNIFSREEV TGYQRKSMWE MWERCAHHLT
	EAIQYVVEFA KRLSGFMELC QNDQIVLLKA GAMEVVLVRM CRAYNADNRT VFFEGKYGGM
	ELFRALGCSE LISSIFDFSH SLSALHFSED EIALYTALVL INAHRPGLQE KRKVEQLQYN
	LELAFHHHLH KTHRQSILAK LPPKGKLRSL
//
ID	5W4VF	STANDARD;	PRT;	210	AA.
DT	CONVERTED FROM PDB (SEQRES) 5W4V
DE	Nuclear receptor ROR-gamma
OS	Homo sapiens
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.650
CC	R-Factor	0.345
FT	#SUB	47	 312 	SER	F	208	 473 	ARG	C	Protein	A	5
FT	#SUB	48	 313 	MET	F	131	 396 	LEU	C	Protein	S	5
FT	#SUB	48	 313 	MET	F	209	 474 	SER	C	Protein	S	1
FT	#SUB	49	 314 	TRP	F	63	 328 	ILE	C	Protein	S	1
FT	#SUB	49	 314 	TRP	F	93	 358 	MET	C	Protein	S	12
FT	#SUB	50	 315 	GLU	F	208	 473 	ARG	C	Protein	S	1
FT	#SUB	52	 317 	TRP	F	52	 317 	TRP	C	Protein	A	23
FT	#SUB	52	 317 	TRP	F	128	 393 	CYS	C	Protein	S	2
FT	#SUB	52	 317 	TRP	F	131	 396 	LEU	C	Protein	S	2
FT	#SUB	63	 328 	ILE	F	49	 314 	TRP	C	Protein	S	1
FT	#SUB	89	 354 	LYS	F	53	 318 	GLU	C	Protein	S	1
FT	#SUB	93	 358 	MET	F	49	 314 	TRP	C	Protein	S	14
FT	#SUB	126	 391 	LEU	F	131	 396 	LEU	C	Protein	B	2
FT	#SUB	127	 392 	GLY	F	128	 393 	CYS	C	Protein	B	3
FT	#SUB	127	 392 	GLY	F	130	 395 	GLU	C	Protein	B	11
FT	#SUB	127	 392 	GLY	F	131	 396 	LEU	C	Protein	B	2
FT	#SUB	128	 393 	CYS	F	127	 392 	GLY	C	Protein	A	4
FT	#SUB	128	 393 	CYS	F	128	 393 	CYS	C	Protein	A	7
FT	#SUB	128	 393 	CYS	F	130	 395 	GLU	C	Protein	B	2
FT	#SUB	129	 394 	SER	F	130	 395 	GLU	C	Protein	A	7
FT	#SUB	130	 395 	GLU	F	127	 392 	GLY	C	Protein	A	12
FT	#SUB	130	 395 	GLU	F	128	 393 	CYS	C	Protein	S	2
FT	#SUB	130	 395 	GLU	F	129	 394 	SER	C	Protein	S	7
FT	#SUB	130	 395 	GLU	F	130	 395 	GLU	C	Protein	S	4
FT	#SUB	131	 396 	LEU	F	48	 313 	MET	C	Protein	S	2
FT	#SUB	131	 396 	LEU	F	126	 391 	LEU	C	Protein	S	2
FT	#SUB	131	 396 	LEU	F	127	 392 	GLY	C	Protein	A	4
FT	#HET	21	 286 	GLN	F	6	501 	9WA	F	S	8
FT	#HET	22	 287 	LEU	F	6	501 	9WA	F	S	8
FT	#HET	48	 313 	MET	F	3	501 	9WA	C	A	4
FT	#HET	49	 314 	TRP	F	3	501 	9WA	C	A	4
FT	#HET	52	 317 	TRP	F	3	501 	9WA	C	S	8
FT	#HET	55	 320 	CYS	F	6	501 	9WA	F	A	10
FT	#HET	58	 323 	HIS	F	6	501 	9WA	F	A	8
FT	#HET	59	 324 	LEU	F	6	501 	9WA	F	S	9
FT	#HET	62	 327 	ALA	F	6	501 	9WA	F	S	2
FT	#HET	96	 361 	VAL	F	6	501 	9WA	F	S	1
FT	#HET	97	 362 	LEU	F	6	501 	9WA	F	S	9
FT	#HET	99	 364 	ARG	F	6	501 	9WA	F	B	1
FT	#HET	100	 365 	MET	F	6	501 	9WA	F	S	10
FT	#HET	103	 368 	ALA	F	6	501 	9WA	F	S	3
FT	#HET	111	 376 	VAL	F	6	501 	9WA	F	S	4
FT	#HET	112	 377 	PHE	F	6	501 	9WA	F	A	14
FT	#HET	113	 378 	PHE	F	6	501 	9WA	F	A	16
FT	#HET	114	 379 	GLU	F	6	501 	9WA	F	B	11
FT	#HET	115	 380 	GLY	F	6	501 	9WA	F	B	1
FT	#HET	123	 388 	PHE	F	6	501 	9WA	F	S	22
FT	#HET	126	 391 	LEU	F	6	501 	9WA	F	S	1
FT	#HET	131	 396 	LEU	F	6	501 	9WA	F	S	1
FT	#HET	132	 397 	ILE	F	6	501 	9WA	F	S	1
FT	#HET	135	 400 	ILE	F	6	501 	9WA	F	S	14
FT	#HET	136	 401 	PHE	F	6	501 	9WA	F	S	6
FT	DISORDER	1	1
FT	DISORDER	204	210
CC	SEQUENCE	202 AA (ATOM);
CC	LTEIEHLVQS VCKSYRETCQ LRLEDLLRQR SNIFSREEVT GYQRKSMWEM WERCAHHLTE
CC	AIQYVVEFAK RLSGFMELCQ NDQIVLLKAG AMEVVLVRMC RAYNADNRTV FFEGKYGGME
CC	LFRALGCSEL ISSIFDFSHS LSALHFSEDE IALYTALVLI NAHRPGLQEK RKVEQLQYNL
CC	ELAFHHHLHK THRQSILAKL PP
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES SLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	ATOM   -LTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWE
CC	        *************************************************
CC	SEQRES MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	ATOM   MWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRM
CC	       **************************************************
CC	SEQRES CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	ATOM   CRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSED
CC	       **************************************************
CC	SEQRES EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	ATOM   EIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLHKTHRQSILAK
CC	       **************************************************
CC	SEQRES LPPKGKLRSL
CC	ATOM   LPP-------
CC	       ***       
SQ	SEQUENCE	210 AA;      MW;         CN;
	SLTEIEHLVQ SVCKSYRETC QLRLEDLLRQ RSNIFSREEV TGYQRKSMWE MWERCAHHLT
	EAIQYVVEFA KRLSGFMELC QNDQIVLLKA GAMEVVLVRM CRAYNADNRT VFFEGKYGGM
	ELFRALGCSE LISSIFDFSH SLSALHFSED EIALYTALVL INAHRPGLQE KRKVEQLQYN
	LELAFHHHLH KTHRQSILAK LPPKGKLRSL
//