CNRS Nantes University US2B US2B
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***  9nd5  ***

elNémo ID: 2408221048302599682

Job options:

ID        	=	 2408221048302599682
JOBID     	=	 9nd5
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 9nd5

data_5DN9
# 
_entry.id   5DN9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.379 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2J6I 
_pdbx_initial_refinement_model.details          ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 NICOTINAMIDE-ADENINE-DINUCLEOTIDE NAD 
3 'AZIDE ION'                       AZI 
4 'CHLORIDE ION'                    CL  
5 water                             HOH 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM065368    1 
'National Science Foundation (NSF, United States)'                                         'United States' CHE-1149023 2 
'United States - Israel Binational Science Foundation (BSF)'                               'United States' 2012340     3 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM079368    4 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N   1 
ALA N   H    sing N N   2 
ALA N   H2   sing N N   3 
ALA CA  C    sing N N   4 
ALA CA  CB   sing N N   5 
ALA CA  HA   sing N N   6 
ALA C   O    doub N N   7 
ALA C   OXT  sing N N   8 
ALA CB  HB1  sing N N   9 
ALA CB  HB2  sing N N  10 
ALA CB  HB3  sing N N  11 
ALA OXT HXT  sing N N  12 
ARG N   CA   sing N N  13 
ARG N   H    sing N N  14 
ARG N   H2   sing N N  15 
ARG CA  C    sing N N  16 
ARG CA  CB   sing N N  17 
ARG CA  HA   sing N N  18 
ARG C   O    doub N N  19 
ARG C   OXT  sing N N  20 
ARG CB  CG   sing N N  21 
ARG CB  HB2  sing N N  22 
ARG CB  HB3  sing N N  23 
ARG CG  CD   sing N N  24 
ARG CG  HG2  sing N N  25 
ARG CG  HG3  sing N N  26 
ARG CD  NE   sing N N  27 
ARG CD  HD2  sing N N  28 
ARG CD  HD3  sing N N  29 
ARG NE  CZ   sing N N  30 
ARG NE  HE   sing N N  31 
ARG CZ  NH1  sing N N  32 
ARG CZ  NH2  doub N N  33 
ARG NH1 HH11 sing N N  34 
ARG NH1 HH12 sing N N  35 
ARG NH2 HH21 sing N N  36 
ARG NH2 HH22 sing N N  37 
ARG OXT HXT  sing N N  38 
ASN N   CA   sing N N  39 
ASN N   H    sing N N  40 
ASN N   H2   sing N N  41 
ASN CA  C    sing N N  42 
ASN CA  CB   sing N N  43 
ASN CA  HA   sing N N  44 
ASN C   O    doub N N  45 
ASN C   OXT  sing N N  46 
ASN CB  CG   sing N N  47 
ASN CB  HB2  sing N N  48 
ASN CB  HB3  sing N N  49 
ASN CG  OD1  doub N N  50 
ASN CG  ND2  sing N N  51 
ASN ND2 HD21 sing N N  52 
ASN ND2 HD22 sing N N  53 
ASN OXT HXT  sing N N  54 
ASP N   CA   sing N N  55 
ASP N   H    sing N N  56 
ASP N   H2   sing N N  57 
ASP CA  C    sing N N  58 
ASP CA  CB   sing N N  59 
ASP CA  HA   sing N N  60 
ASP C   O    doub N N  61 
ASP C   OXT  sing N N  62 
ASP CB  CG   sing N N  63 
ASP CB  HB2  sing N N  64 
ASP CB  HB3  sing N N  65 
ASP CG  OD1  doub N N  66 
ASP CG  OD2  sing N N  67 
ASP OD2 HD2  sing N N  68 
ASP OXT HXT  sing N N  69 
AZI N1  N2   doub N N  70 
AZI N2  N3   doub N N  71 
CYS N   CA   sing N N  72 
CYS N   H    sing N N  73 
CYS N   H2   sing N N  74 
CYS CA  C    sing N N  75 
CYS CA  CB   sing N N  76 
CYS CA  HA   sing N N  77 
CYS C   O    doub N N  78 
CYS C   OXT  sing N N  79 
CYS CB  SG   sing N N  80 
CYS CB  HB2  sing N N  81 
CYS CB  HB3  sing N N  82 
CYS SG  HG   sing N N  83 
CYS OXT HXT  sing N N  84 
GLN N   CA   sing N N  85 
GLN N   H    sing N N  86 
GLN N   H2   sing N N  87 
GLN CA  C    sing N N  88 
GLN CA  CB   sing N N  89 
GLN CA  HA   sing N N  90 
GLN C   O    doub N N  91 
GLN C   OXT  sing N N  92 
GLN CB  CG   sing N N  93 
GLN CB  HB2  sing N N  94 
GLN CB  HB3  sing N N  95 
GLN CG  CD   sing N N  96 
GLN CG  HG2  sing N N  97 
GLN CG  HG3  sing N N  98 
GLN CD  OE1  doub N N  99 
GLN CD  NE2  sing N N 100 
GLN NE2 HE21 sing N N 101 
GLN NE2 HE22 sing N N 102 
GLN OXT HXT  sing N N 103 
GLU N   CA   sing N N 104 
GLU N   H    sing N N 105 
GLU N   H2   sing N N 106 
GLU CA  C    sing N N 107 
GLU CA  CB   sing N N 108 
GLU CA  HA   sing N N 109 
GLU C   O    doub N N 110 
GLU C   OXT  sing N N 111 
GLU CB  CG   sing N N 112 
GLU CB  HB2  sing N N 113 
GLU CB  HB3  sing N N 114 
GLU CG  CD   sing N N 115 
GLU CG  HG2  sing N N 116 
GLU CG  HG3  sing N N 117 
GLU CD  OE1  doub N N 118 
GLU CD  OE2  sing N N 119 
GLU OE2 HE2  sing N N 120 
GLU OXT HXT  sing N N 121 
GLY N   CA   sing N N 122 
GLY N   H    sing N N 123 
GLY N   H2   sing N N 124 
GLY CA  C    sing N N 125 
GLY CA  HA2  sing N N 126 
GLY CA  HA3  sing N N 127 
GLY C   O    doub N N 128 
GLY C   OXT  sing N N 129 
GLY OXT HXT  sing N N 130 
HIS N   CA   sing N N 131 
HIS N   H    sing N N 132 
HIS N   H2   sing N N 133 
HIS CA  C    sing N N 134 
HIS CA  CB   sing N N 135 
HIS CA  HA   sing N N 136 
HIS C   O    doub N N 137 
HIS C   OXT  sing N N 138 
HIS CB  CG   sing N N 139 
HIS CB  HB2  sing N N 140 
HIS CB  HB3  sing N N 141 
HIS CG  ND1  sing Y N 142 
HIS CG  CD2  doub Y N 143 
HIS ND1 CE1  doub Y N 144 
HIS ND1 HD1  sing N N 145 
HIS CD2 NE2  sing Y N 146 
HIS CD2 HD2  sing N N 147 
HIS CE1 NE2  sing Y N 148 
HIS CE1 HE1  sing N N 149 
HIS NE2 HE2  sing N N 150 
HIS OXT HXT  sing N N 151 
HOH O   H1   sing N N 152 
HOH O   H2   sing N N 153 
ILE N   CA   sing N N 154 
ILE N   H    sing N N 155 
ILE N   H2   sing N N 156 
ILE CA  C    sing N N 157 
ILE CA  CB   sing N N 158 
ILE CA  HA   sing N N 159 
ILE C   O    doub N N 160 
ILE C   OXT  sing N N 161 
ILE CB  CG1  sing N N 162 
ILE CB  CG2  sing N N 163 
ILE CB  HB   sing N N 164 
ILE CG1 CD1  sing N N 165 
ILE CG1 HG12 sing N N 166 
ILE CG1 HG13 sing N N 167 
ILE CG2 HG21 sing N N 168 
ILE CG2 HG22 sing N N 169 
ILE CG2 HG23 sing N N 170 
ILE CD1 HD11 sing N N 171 
ILE CD1 HD12 sing N N 172 
ILE CD1 HD13 sing N N 173 
ILE OXT HXT  sing N N 174 
LEU N   CA   sing N N 175 
LEU N   H    sing N N 176 
LEU N   H2   sing N N 177 
LEU CA  C    sing N N 178 
LEU CA  CB   sing N N 179 
LEU CA  HA   sing N N 180 
LEU C   O    doub N N 181 
LEU C   OXT  sing N N 182 
LEU CB  CG   sing N N 183 
LEU CB  HB2  sing N N 184 
LEU CB  HB3  sing N N 185 
LEU CG  CD1  sing N N 186 
LEU CG  CD2  sing N N 187 
LEU CG  HG   sing N N 188 
LEU CD1 HD11 sing N N 189 
LEU CD1 HD12 sing N N 190 
LEU CD1 HD13 sing N N 191 
LEU CD2 HD21 sing N N 192 
LEU CD2 HD22 sing N N 193 
LEU CD2 HD23 sing N N 194 
LEU OXT HXT  sing N N 195 
LYS N   CA   sing N N 196 
LYS N   H    sing N N 197 
LYS N   H2   sing N N 198 
LYS CA  C    sing N N 199 
LYS CA  CB   sing N N 200 
LYS CA  HA   sing N N 201 
LYS C   O    doub N N 202 
LYS C   OXT  sing N N 203 
LYS CB  CG   sing N N 204 
LYS CB  HB2  sing N N 205 
LYS CB  HB3  sing N N 206 
LYS CG  CD   sing N N 207 
LYS CG  HG2  sing N N 208 
LYS CG  HG3  sing N N 209 
LYS CD  CE   sing N N 210 
LYS CD  HD2  sing N N 211 
LYS CD  HD3  sing N N 212 
LYS CE  NZ   sing N N 213 
LYS CE  HE2  sing N N 214 
LYS CE  HE3  sing N N 215 
LYS NZ  HZ1  sing N N 216 
LYS NZ  HZ2  sing N N 217 
LYS NZ  HZ3  sing N N 218 
LYS OXT HXT  sing N N 219 
MET N   CA   sing N N 220 
MET N   H    sing N N 221 
MET N   H2   sing N N 222 
MET CA  C    sing N N 223 
MET CA  CB   sing N N 224 
MET CA  HA   sing N N 225 
MET C   O    doub N N 226 
MET C   OXT  sing N N 227 
MET CB  CG   sing N N 228 
MET CB  HB2  sing N N 229 
MET CB  HB3  sing N N 230 
MET CG  SD   sing N N 231 
MET CG  HG2  sing N N 232 
MET CG  HG3  sing N N 233 
MET SD  CE   sing N N 234 
MET CE  HE1  sing N N 235 
MET CE  HE2  sing N N 236 
MET CE  HE3  sing N N 237 
MET OXT HXT  sing N N 238 
NAD PA  O1A  doub N N 239 
NAD PA  O2A  sing N N 240 
NAD PA  O5B  sing N N 241 
NAD PA  O3   sing N N 242 
NAD O2A HOA2 sing N N 243 
NAD O5B C5B  sing N N 244 
NAD C5B C4B  sing N N 245 
NAD C5B H51A sing N N 246 
NAD C5B H52A sing N N 247 
NAD C4B O4B  sing N N 248 
NAD C4B C3B  sing N N 249 
NAD C4B H4B  sing N N 250 
NAD O4B C1B  sing N N 251 
NAD C3B O3B  sing N N 252 
NAD C3B C2B  sing N N 253 
NAD C3B H3B  sing N N 254 
NAD O3B HO3A sing N N 255 
NAD C2B O2B  sing N N 256 
NAD C2B C1B  sing N N 257 
NAD C2B H2B  sing N N 258 
NAD O2B HO2A sing N N 259 
NAD C1B N9A  sing N N 260 
NAD C1B H1B  sing N N 261 
NAD N9A C8A  sing Y N 262 
NAD N9A C4A  sing Y N 263 
NAD C8A N7A  doub Y N 264 
NAD C8A H8A  sing N N 265 
NAD N7A C5A  sing Y N 266 
NAD C5A C6A  sing Y N 267 
NAD C5A C4A  doub Y N 268 
NAD C6A N6A  sing N N 269 
NAD C6A N1A  doub Y N 270 
NAD N6A H61A sing N N 271 
NAD N6A H62A sing N N 272 
NAD N1A C2A  sing Y N 273 
NAD C2A N3A  doub Y N 274 
NAD C2A H2A  sing N N 275 
NAD N3A C4A  sing Y N 276 
NAD O3  PN   sing N N 277 
NAD PN  O1N  doub N N 278 
NAD PN  O2N  sing N N 279 
NAD PN  O5D  sing N N 280 
NAD O5D C5D  sing N N 281 
NAD C5D C4D  sing N N 282 
NAD C5D H51N sing N N 283 
NAD C5D H52N sing N N 284 
NAD C4D O4D  sing N N 285 
NAD C4D C3D  sing N N 286 
NAD C4D H4D  sing N N 287 
NAD O4D C1D  sing N N 288 
NAD C3D O3D  sing N N 289 
NAD C3D C2D  sing N N 290 
NAD C3D H3D  sing N N 291 
NAD O3D HO3N sing N N 292 
NAD C2D O2D  sing N N 293 
NAD C2D C1D  sing N N 294 
NAD C2D H2D  sing N N 295 
NAD O2D HO2N sing N N 296 
NAD C1D N1N  sing N N 297 
NAD C1D H1D  sing N N 298 
NAD N1N C2N  sing Y N 299 
NAD N1N C6N  doub Y N 300 
NAD C2N C3N  doub Y N 301 
NAD C2N H2N  sing N N 302 
NAD C3N C7N  sing N N 303 
NAD C3N C4N  sing Y N 304 
NAD C7N O7N  doub N N 305 
NAD C7N N7N  sing N N 306 
NAD N7N H71N sing N N 307 
NAD N7N H72N sing N N 308 
NAD C4N C5N  doub Y N 309 
NAD C4N H4N  sing N N 310 
NAD C5N C6N  sing Y N 311 
NAD C5N H5N  sing N N 312 
NAD C6N H6N  sing N N 313 
PHE N   CA   sing N N 314 
PHE N   H    sing N N 315 
PHE N   H2   sing N N 316 
PHE CA  C    sing N N 317 
PHE CA  CB   sing N N 318 
PHE CA  HA   sing N N 319 
PHE C   O    doub N N 320 
PHE C   OXT  sing N N 321 
PHE CB  CG   sing N N 322 
PHE CB  HB2  sing N N 323 
PHE CB  HB3  sing N N 324 
PHE CG  CD1  doub Y N 325 
PHE CG  CD2  sing Y N 326 
PHE CD1 CE1  sing Y N 327 
PHE CD1 HD1  sing N N 328 
PHE CD2 CE2  doub Y N 329 
PHE CD2 HD2  sing N N 330 
PHE CE1 CZ   doub Y N 331 
PHE CE1 HE1  sing N N 332 
PHE CE2 CZ   sing Y N 333 
PHE CE2 HE2  sing N N 334 
PHE CZ  HZ   sing N N 335 
PHE OXT HXT  sing N N 336 
PRO N   CA   sing N N 337 
PRO N   CD   sing N N 338 
PRO N   H    sing N N 339 
PRO CA  C    sing N N 340 
PRO CA  CB   sing N N 341 
PRO CA  HA   sing N N 342 
PRO C   O    doub N N 343 
PRO C   OXT  sing N N 344 
PRO CB  CG   sing N N 345 
PRO CB  HB2  sing N N 346 
PRO CB  HB3  sing N N 347 
PRO CG  CD   sing N N 348 
PRO CG  HG2  sing N N 349 
PRO CG  HG3  sing N N 350 
PRO CD  HD2  sing N N 351 
PRO CD  HD3  sing N N 352 
PRO OXT HXT  sing N N 353 
SER N   CA   sing N N 354 
SER N   H    sing N N 355 
SER N   H2   sing N N 356 
SER CA  C    sing N N 357 
SER CA  CB   sing N N 358 
SER CA  HA   sing N N 359 
SER C   O    doub N N 360 
SER C   OXT  sing N N 361 
SER CB  OG   sing N N 362 
SER CB  HB2  sing N N 363 
SER CB  HB3  sing N N 364 
SER OG  HG   sing N N 365 
SER OXT HXT  sing N N 366 
THR N   CA   sing N N 367 
THR N   H    sing N N 368 
THR N   H2   sing N N 369 
THR CA  C    sing N N 370 
THR CA  CB   sing N N 371 
THR CA  HA   sing N N 372 
THR C   O    doub N N 373 
THR C   OXT  sing N N 374 
THR CB  OG1  sing N N 375 
THR CB  CG2  sing N N 376 
THR CB  HB   sing N N 377 
THR OG1 HG1  sing N N 378 
THR CG2 HG21 sing N N 379 
THR CG2 HG22 sing N N 380 
THR CG2 HG23 sing N N 381 
THR OXT HXT  sing N N 382 
TRP N   CA   sing N N 383 
TRP N   H    sing N N 384 
TRP N   H2   sing N N 385 
TRP CA  C    sing N N 386 
TRP CA  CB   sing N N 387 
TRP CA  HA   sing N N 388 
TRP C   O    doub N N 389 
TRP C   OXT  sing N N 390 
TRP CB  CG   sing N N 391 
TRP CB  HB2  sing N N 392 
TRP CB  HB3  sing N N 393 
TRP CG  CD1  doub Y N 394 
TRP CG  CD2  sing Y N 395 
TRP CD1 NE1  sing Y N 396 
TRP CD1 HD1  sing N N 397 
TRP CD2 CE2  doub Y N 398 
TRP CD2 CE3  sing Y N 399 
TRP NE1 CE2  sing Y N 400 
TRP NE1 HE1  sing N N 401 
TRP CE2 CZ2  sing Y N 402 
TRP CE3 CZ3  doub Y N 403 
TRP CE3 HE3  sing N N 404 
TRP CZ2 CH2  doub Y N 405 
TRP CZ2 HZ2  sing N N 406 
TRP CZ3 CH2  sing Y N 407 
TRP CZ3 HZ3  sing N N 408 
TRP CH2 HH2  sing N N 409 
TRP OXT HXT  sing N N 410 
TYR N   CA   sing N N 411 
TYR N   H    sing N N 412 
TYR N   H2   sing N N 413 
TYR CA  C    sing N N 414 
TYR CA  CB   sing N N 415 
TYR CA  HA   sing N N 416 
TYR C   O    doub N N 417 
TYR C   OXT  sing N N 418 
TYR CB  CG   sing N N 419 
TYR CB  HB2  sing N N 420 
TYR CB  HB3  sing N N 421 
TYR CG  CD1  doub Y N 422 
TYR CG  CD2  sing Y N 423 
TYR CD1 CE1  sing Y N 424 
TYR CD1 HD1  sing N N 425 
TYR CD2 CE2  doub Y N 426 
TYR CD2 HD2  sing N N 427 
TYR CE1 CZ   doub Y N 428 
TYR CE1 HE1  sing N N 429 
TYR CE2 CZ   sing Y N 430 
TYR CE2 HE2  sing N N 431 
TYR CZ  OH   sing N N 432 
TYR OH  HH   sing N N 433 
TYR OXT HXT  sing N N 434 
VAL N   CA   sing N N 435 
VAL N   H    sing N N 436 
VAL N   H2   sing N N 437 
VAL CA  C    sing N N 438 
VAL CA  CB   sing N N 439 
VAL CA  HA   sing N N 440 
VAL C   O    doub N N 441 
VAL C   OXT  sing N N 442 
VAL CB  CG1  sing N N 443 
VAL CB  CG2  sing N N 444 
VAL CB  HB   sing N N 445 
VAL CG1 HG11 sing N N 446 
VAL CG1 HG12 sing N N 447 
VAL CG1 HG13 sing N N 448 
VAL CG2 HG21 sing N N 449 
VAL CG2 HG22 sing N N 450 
VAL CG2 HG23 sing N N 451 
VAL OXT HXT  sing N N 452 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N   1 
ALA CA   C  N S   2 
ALA C    C  N N   3 
ALA O    O  N N   4 
ALA CB   C  N N   5 
ALA OXT  O  N N   6 
ALA H    H  N N   7 
ALA H2   H  N N   8 
ALA HA   H  N N   9 
ALA HB1  H  N N  10 
ALA HB2  H  N N  11 
ALA HB3  H  N N  12 
ALA HXT  H  N N  13 
ARG N    N  N N  14 
ARG CA   C  N S  15 
ARG C    C  N N  16 
ARG O    O  N N  17 
ARG CB   C  N N  18 
ARG CG   C  N N  19 
ARG CD   C  N N  20 
ARG NE   N  N N  21 
ARG CZ   C  N N  22 
ARG NH1  N  N N  23 
ARG NH2  N  N N  24 
ARG OXT  O  N N  25 
ARG H    H  N N  26 
ARG H2   H  N N  27 
ARG HA   H  N N  28 
ARG HB2  H  N N  29 
ARG HB3  H  N N  30 
ARG HG2  H  N N  31 
ARG HG3  H  N N  32 
ARG HD2  H  N N  33 
ARG HD3  H  N N  34 
ARG HE   H  N N  35 
ARG HH11 H  N N  36 
ARG HH12 H  N N  37 
ARG HH21 H  N N  38 
ARG HH22 H  N N  39 
ARG HXT  H  N N  40 
ASN N    N  N N  41 
ASN CA   C  N S  42 
ASN C    C  N N  43 
ASN O    O  N N  44 
ASN CB   C  N N  45 
ASN CG   C  N N  46 
ASN OD1  O  N N  47 
ASN ND2  N  N N  48 
ASN OXT  O  N N  49 
ASN H    H  N N  50 
ASN H2   H  N N  51 
ASN HA   H  N N  52 
ASN HB2  H  N N  53 
ASN HB3  H  N N  54 
ASN HD21 H  N N  55 
ASN HD22 H  N N  56 
ASN HXT  H  N N  57 
ASP N    N  N N  58 
ASP CA   C  N S  59 
ASP C    C  N N  60 
ASP O    O  N N  61 
ASP CB   C  N N  62 
ASP CG   C  N N  63 
ASP OD1  O  N N  64 
ASP OD2  O  N N  65 
ASP OXT  O  N N  66 
ASP H    H  N N  67 
ASP H2   H  N N  68 
ASP HA   H  N N  69 
ASP HB2  H  N N  70 
ASP HB3  H  N N  71 
ASP HD2  H  N N  72 
ASP HXT  H  N N  73 
AZI N1   N  N N  74 
AZI N2   N  N N  75 
AZI N3   N  N N  76 
CL  CL   CL N N  77 
CYS N    N  N N  78 
CYS CA   C  N R  79 
CYS C    C  N N  80 
CYS O    O  N N  81 
CYS CB   C  N N  82 
CYS SG   S  N N  83 
CYS OXT  O  N N  84 
CYS H    H  N N  85 
CYS H2   H  N N  86 
CYS HA   H  N N  87 
CYS HB2  H  N N  88 
CYS HB3  H  N N  89 
CYS HG   H  N N  90 
CYS HXT  H  N N  91 
GLN N    N  N N  92 
GLN CA   C  N S  93 
GLN C    C  N N  94 
GLN O    O  N N  95 
GLN CB   C  N N  96 
GLN CG   C  N N  97 
GLN CD   C  N N  98 
GLN OE1  O  N N  99 
GLN NE2  N  N N 100 
GLN OXT  O  N N 101 
GLN H    H  N N 102 
GLN H2   H  N N 103 
GLN HA   H  N N 104 
GLN HB2  H  N N 105 
GLN HB3  H  N N 106 
GLN HG2  H  N N 107 
GLN HG3  H  N N 108 
GLN HE21 H  N N 109 
GLN HE22 H  N N 110 
GLN HXT  H  N N 111 
GLU N    N  N N 112 
GLU CA   C  N S 113 
GLU C    C  N N 114 
GLU O    O  N N 115 
GLU CB   C  N N 116 
GLU CG   C  N N 117 
GLU CD   C  N N 118 
GLU OE1  O  N N 119 
GLU OE2  O  N N 120 
GLU OXT  O  N N 121 
GLU H    H  N N 122 
GLU H2   H  N N 123 
GLU HA   H  N N 124 
GLU HB2  H  N N 125 
GLU HB3  H  N N 126 
GLU HG2  H  N N 127 
GLU HG3  H  N N 128 
GLU HE2  H  N N 129 
GLU HXT  H  N N 130 
GLY N    N  N N 131 
GLY CA   C  N N 132 
GLY C    C  N N 133 
GLY O    O  N N 134 
GLY OXT  O  N N 135 
GLY H    H  N N 136 
GLY H2   H  N N 137 
GLY HA2  H  N N 138 
GLY HA3  H  N N 139 
GLY HXT  H  N N 140 
HIS N    N  N N 141 
HIS CA   C  N S 142 
HIS C    C  N N 143 
HIS O    O  N N 144 
HIS CB   C  N N 145 
HIS CG   C  Y N 146 
HIS ND1  N  Y N 147 
HIS CD2  C  Y N 148 
HIS CE1  C  Y N 149 
HIS NE2  N  Y N 150 
HIS OXT  O  N N 151 
HIS H    H  N N 152 
HIS H2   H  N N 153 
HIS HA   H  N N 154 
HIS HB2  H  N N 155 
HIS HB3  H  N N 156 
HIS HD1  H  N N 157 
HIS HD2  H  N N 158 
HIS HE1  H  N N 159 
HIS HE2  H  N N 160 
HIS HXT  H  N N 161 
HOH O    O  N N 162 
HOH H1   H  N N 163 
HOH H2   H  N N 164 
ILE N    N  N N 165 
ILE CA   C  N S 166 
ILE C    C  N N 167 
ILE O    O  N N 168 
ILE CB   C  N S 169 
ILE CG1  C  N N 170 
ILE CG2  C  N N 171 
ILE CD1  C  N N 172 
ILE OXT  O  N N 173 
ILE H    H  N N 174 
ILE H2   H  N N 175 
ILE HA   H  N N 176 
ILE HB   H  N N 177 
ILE HG12 H  N N 178 
ILE HG13 H  N N 179 
ILE HG21 H  N N 180 
ILE HG22 H  N N 181 
ILE HG23 H  N N 182 
ILE HD11 H  N N 183 
ILE HD12 H  N N 184 
ILE HD13 H  N N 185 
ILE HXT  H  N N 186 
LEU N    N  N N 187 
LEU CA   C  N S 188 
LEU C    C  N N 189 
LEU O    O  N N 190 
LEU CB   C  N N 191 
LEU CG   C  N N 192 
LEU CD1  C  N N 193 
LEU CD2  C  N N 194 
LEU OXT  O  N N 195 
LEU H    H  N N 196 
LEU H2   H  N N 197 
LEU HA   H  N N 198 
LEU HB2  H  N N 199 
LEU HB3  H  N N 200 
LEU HG   H  N N 201 
LEU HD11 H  N N 202 
LEU HD12 H  N N 203 
LEU HD13 H  N N 204 
LEU HD21 H  N N 205 
LEU HD22 H  N N 206 
LEU HD23 H  N N 207 
LEU HXT  H  N N 208 
LYS N    N  N N 209 
LYS CA   C  N S 210 
LYS C    C  N N 211 
LYS O    O  N N 212 
LYS CB   C  N N 213 
LYS CG   C  N N 214 
LYS CD   C  N N 215 
LYS CE   C  N N 216 
LYS NZ   N  N N 217 
LYS OXT  O  N N 218 
LYS H    H  N N 219 
LYS H2   H  N N 220 
LYS HA   H  N N 221 
LYS HB2  H  N N 222 
LYS HB3  H  N N 223 
LYS HG2  H  N N 224 
LYS HG3  H  N N 225 
LYS HD2  H  N N 226 
LYS HD3  H  N N 227 
LYS HE2  H  N N 228 
LYS HE3  H  N N 229 
LYS HZ1  H  N N 230 
LYS HZ2  H  N N 231 
LYS HZ3  H  N N 232 
LYS HXT  H  N N 233 
MET N    N  N N 234 
MET CA   C  N S 235 
MET C    C  N N 236 
MET O    O  N N 237 
MET CB   C  N N 238 
MET CG   C  N N 239 
MET SD   S  N N 240 
MET CE   C  N N 241 
MET OXT  O  N N 242 
MET H    H  N N 243 
MET H2   H  N N 244 
MET HA   H  N N 245 
MET HB2  H  N N 246 
MET HB3  H  N N 247 
MET HG2  H  N N 248 
MET HG3  H  N N 249 
MET HE1  H  N N 250 
MET HE2  H  N N 251 
MET HE3  H  N N 252 
MET HXT  H  N N 253 
NAD PA   P  N S 254 
NAD O1A  O  N N 255 
NAD O2A  O  N N 256 
NAD O5B  O  N N 257 
NAD C5B  C  N N 258 
NAD C4B  C  N R 259 
NAD O4B  O  N N 260 
NAD C3B  C  N S 261 
NAD O3B  O  N N 262 
NAD C2B  C  N R 263 
NAD O2B  O  N N 264 
NAD C1B  C  N R 265 
NAD N9A  N  Y N 266 
NAD C8A  C  Y N 267 
NAD N7A  N  Y N 268 
NAD C5A  C  Y N 269 
NAD C6A  C  Y N 270 
NAD N6A  N  N N 271 
NAD N1A  N  Y N 272 
NAD C2A  C  Y N 273 
NAD N3A  N  Y N 274 
NAD C4A  C  Y N 275 
NAD O3   O  N N 276 
NAD PN   P  N N 277 
NAD O1N  O  N N 278 
NAD O2N  O  N N 279 
NAD O5D  O  N N 280 
NAD C5D  C  N N 281 
NAD C4D  C  N R 282 
NAD O4D  O  N N 283 
NAD C3D  C  N S 284 
NAD O3D  O  N N 285 
NAD C2D  C  N R 286 
NAD O2D  O  N N 287 
NAD C1D  C  N R 288 
NAD N1N  N  Y N 289 
NAD C2N  C  Y N 290 
NAD C3N  C  Y N 291 
NAD C7N  C  N N 292 
NAD O7N  O  N N 293 
NAD N7N  N  N N 294 
NAD C4N  C  Y N 295 
NAD C5N  C  Y N 296 
NAD C6N  C  Y N 297 
NAD HOA2 H  N N 298 
NAD H51A H  N N 299 
NAD H52A H  N N 300 
NAD H4B  H  N N 301 
NAD H3B  H  N N 302 
NAD HO3A H  N N 303 
NAD H2B  H  N N 304 
NAD HO2A H  N N 305 
NAD H1B  H  N N 306 
NAD H8A  H  N N 307 
NAD H61A H  N N 308 
NAD H62A H  N N 309 
NAD H2A  H  N N 310 
NAD H51N H  N N 311 
NAD H52N H  N N 312 
NAD H4D  H  N N 313 
NAD H3D  H  N N 314 
NAD HO3N H  N N 315 
NAD H2D  H  N N 316 
NAD HO2N H  N N 317 
NAD H1D  H  N N 318 
NAD H2N  H  N N 319 
NAD H71N H  N N 320 
NAD H72N H  N N 321 
NAD H4N  H  N N 322 
NAD H5N  H  N N 323 
NAD H6N  H  N N 324 
PHE N    N  N N 325 
PHE CA   C  N S 326 
PHE C    C  N N 327 
PHE O    O  N N 328 
PHE CB   C  N N 329 
PHE CG   C  Y N 330 
PHE CD1  C  Y N 331 
PHE CD2  C  Y N 332 
PHE CE1  C  Y N 333 
PHE CE2  C  Y N 334 
PHE CZ   C  Y N 335 
PHE OXT  O  N N 336 
PHE H    H  N N 337 
PHE H2   H  N N 338 
PHE HA   H  N N 339 
PHE HB2  H  N N 340 
PHE HB3  H  N N 341 
PHE HD1  H  N N 342 
PHE HD2  H  N N 343 
PHE HE1  H  N N 344 
PHE HE2  H  N N 345 
PHE HZ   H  N N 346 
PHE HXT  H  N N 347 
PRO N    N  N N 348 
PRO CA   C  N S 349 
PRO C    C  N N 350 
PRO O    O  N N 351 
PRO CB   C  N N 352 
PRO CG   C  N N 353 
PRO CD   C  N N 354 
PRO OXT  O  N N 355 
PRO H    H  N N 356 
PRO HA   H  N N 357 
PRO HB2  H  N N 358 
PRO HB3  H  N N 359 
PRO HG2  H  N N 360 
PRO HG3  H  N N 361 
PRO HD2  H  N N 362 
PRO HD3  H  N N 363 
PRO HXT  H  N N 364 
SER N    N  N N 365 
SER CA   C  N S 366 
SER C    C  N N 367 
SER O    O  N N 368 
SER CB   C  N N 369 
SER OG   O  N N 370 
SER OXT  O  N N 371 
SER H    H  N N 372 
SER H2   H  N N 373 
SER HA   H  N N 374 
SER HB2  H  N N 375 
SER HB3  H  N N 376 
SER HG   H  N N 377 
SER HXT  H  N N 378 
THR N    N  N N 379 
THR CA   C  N S 380 
THR C    C  N N 381 
THR O    O  N N 382 
THR CB   C  N R 383 
THR OG1  O  N N 384 
THR CG2  C  N N 385 
THR OXT  O  N N 386 
THR H    H  N N 387 
THR H2   H  N N 388 
THR HA   H  N N 389 
THR HB   H  N N 390 
THR HG1  H  N N 391 
THR HG21 H  N N 392 
THR HG22 H  N N 393 
THR HG23 H  N N 394 
THR HXT  H  N N 395 
TRP N    N  N N 396 
TRP CA   C  N S 397 
TRP C    C  N N 398 
TRP O    O  N N 399 
TRP CB   C  N N 400 
TRP CG   C  Y N 401 
TRP CD1  C  Y N 402 
TRP CD2  C  Y N 403 
TRP NE1  N  Y N 404 
TRP CE2  C  Y N 405 
TRP CE3  C  Y N 406 
TRP CZ2  C  Y N 407 
TRP CZ3  C  Y N 408 
TRP CH2  C  Y N 409 
TRP OXT  O  N N 410 
TRP H    H  N N 411 
TRP H2   H  N N 412 
TRP HA   H  N N 413 
TRP HB2  H  N N 414 
TRP HB3  H  N N 415 
TRP HD1  H  N N 416 
TRP HE1  H  N N 417 
TRP HE3  H  N N 418 
TRP HZ2  H  N N 419 
TRP HZ3  H  N N 420 
TRP HH2  H  N N 421 
TRP HXT  H  N N 422 
TYR N    N  N N 423 
TYR CA   C  N S 424 
TYR C    C  N N 425 
TYR O    O  N N 426 
TYR CB   C  N N 427 
TYR CG   C  Y N 428 
TYR CD1  C  Y N 429 
TYR CD2  C  Y N 430 
TYR CE1  C  Y N 431 
TYR CE2  C  Y N 432 
TYR CZ   C  Y N 433 
TYR OH   O  N N 434 
TYR OXT  O  N N 435 
TYR H    H  N N 436 
TYR H2   H  N N 437 
TYR HA   H  N N 438 
TYR HB2  H  N N 439 
TYR HB3  H  N N 440 
TYR HD1  H  N N 441 
TYR HD2  H  N N 442 
TYR HE1  H  N N 443 
TYR HE2  H  N N 444 
TYR HH   H  N N 445 
TYR HXT  H  N N 446 
VAL N    N  N N 447 
VAL CA   C  N S 448 
VAL C    C  N N 449 
VAL O    O  N N 450 
VAL CB   C  N N 451 
VAL CG1  C  N N 452 
VAL CG2  C  N N 453 
VAL OXT  O  N N 454 
VAL H    H  N N 455 
VAL H2   H  N N 456 
VAL HA   H  N N 457 
VAL HB   H  N N 458 
VAL HG11 H  N N 459 
VAL HG12 H  N N 460 
VAL HG13 H  N N 461 
VAL HG21 H  N N 462 
VAL HG22 H  N N 463 
VAL HG23 H  N N 464 
VAL HXT  H  N N 465 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A ASP 362 ? A ASP 362 
2 1 Y 1 A LYS 363 ? A LYS 363 
3 1 Y 1 A LYS 364 ? A LYS 364 
4 1 Y 1 B ASP 362 ? B ASP 362 
5 1 Y 1 B LYS 363 ? B LYS 363 
6 1 Y 1 B LYS 364 ? B LYS 364 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
 1 1 O ? A HOH 1126 ? 5.88 . 
 2 1 O ? A HOH 1127 ? 6.29 . 
 3 1 O ? A HOH 1128 ? 6.37 . 
 4 1 O ? A HOH 1129 ? 6.60 . 
 5 1 O ? A HOH 1130 ? 6.97 . 
 6 1 O ? B HOH 1148 ? 5.83 . 
 7 1 O ? B HOH 1149 ? 5.97 . 
 8 1 O ? B HOH 1150 ? 5.99 . 
 9 1 O ? B HOH 1151 ? 6.07 . 
10 1 O ? B HOH 1152 ? 6.72 . 
11 1 O ? B HOH 1153 ? 7.64 . 
12 1 O ? B HOH 1154 ? 8.35 . 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
 1 1 TRP A 150 ? ? -160.84  110.78 
 2 1 GLU A 151 ? ? -160.24   90.84 
 3 1 ASN A 228 ? ? -140.59   44.25 
 4 1 ALA A 257 ? ?  -87.86  -83.88 
 5 1 ALA A 304 ? ? -133.27 -149.95 
 6 1 TYR A 312 ? ? -142.61   -2.93 
 7 1 LEU B 28  ? ?   58.30   14.65 
 8 1 TRP B 150 ? ? -160.60  109.43 
 9 1 ASN B 228 ? ? -140.95   44.98 
10 1 ALA B 257 ? ?  -86.70  -83.83 
11 1 ALA B 304 ? ? -133.90 -151.31 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
 1 1 HE21 B GLN 287 ? ? HD1 B HIS 311  ? ? 1.26 
 2 1 HE22 A GLN 287 ? ? HD1 A HIS 311  ? ? 1.27 
 3 1 HZ3  A LYS 157 ? ? HD1 B HIS 13   ? ? 1.27 
 4 1 HD1  A HIS 13  ? ? HZ3 B LYS 157  ? ? 1.30 
 5 1 HZ1  A LYS 2   ? ? HD1 A HIS 57   ? ? 1.31 
 6 1 HZ1  B LYS 2   ? ? HD1 B HIS 57   ? ? 1.32 
 7 1 O    B HOH 993 ? ? O   B HOH 1083 ? ? 2.01 
 8 1 O    B HOH 888 ? ? O   B HOH 991  ? ? 2.11 
 9 1 O    A HOH 749 ? ? O   A HOH 761  ? ? 2.14 
10 1 OE1  A GLU 352 ? ? O   A HOH 601  ? ? 2.17 
11 1 O    B HOH 990 ? ? O   B HOH 1002 ? ? 2.17 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement         ? ? ? ? ?                    ? ? ? ? ? ? PHENIX  ? ? ? 1.8.4_1496 1 
? refinement         ? ? ? ? ?                    ? ? ? ? ? ? REFMAC  ? ? ? .          2 
? 'data scaling'     ? ? ? ? ?                    ? ? ? ? ? ? XDS     ? ? ? .          3 
? 'model building'   ? ? ? ? ?                    ? ? ? ? ? ? Coot    ? ? ? .          4 
? phasing            ? ? ? ? ?                    ? ? ? ? ? ? PHASER  ? ? ? .          5 
? 'data collection'  ? ? ? ? ?                    ? ? ? ? ? ? Blu-Ice ? ? ? .          6 
? 'data scaling'     ? ? ? ? ?                    ? ? ? ? ? ? SCALA   ? ? ? .          7 
? 'model annotation' ? ? ? ? 2023-08-08T16:49:07Z ? ? ? ? ? ? dssp    ? ? ? 4.4.2      8 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 3 'Structure model' '_citation.journal_id_CSD'                  
2 3 'Structure model' '_pdbx_audit_support.funding_organization'  
3 3 'Structure model' '_pdbx_struct_oper_list.symmetry_operation' 
4 3 'Structure model' '_software.classification'                  
5 4 'Structure model' '_pdbx_audit_support.country'               
6 4 'Structure model' '_pdbx_audit_support.funding_organization'  
7 5 'Structure model' '_database_2.pdbx_DOI'                      
8 5 'Structure model' '_database_2.pdbx_database_accession'       
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 3 'Structure model' citation                      
2 3 'Structure model' pdbx_audit_support            
3 3 'Structure model' pdbx_struct_oper_list         
4 3 'Structure model' software                      
5 4 'Structure model' pdbx_audit_support            
6 5 'Structure model' chem_comp_atom                
7 5 'Structure model' chem_comp_bond                
8 5 'Structure model' database_2                    
9 5 'Structure model' pdbx_initial_refinement_model 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'        
2 3 'Structure model' 'Author supporting evidence' 
3 3 'Structure model' 'Database references'        
4 3 'Structure model' 'Derived calculations'       
5 3 'Structure model' 'Refinement description'     
6 4 'Structure model' 'Author supporting evidence' 
7 5 'Structure model' 'Data collection'            
8 5 'Structure model' 'Database references'        
9 5 'Structure model' 'Refinement description'     
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2016-05-04 
2 'Structure model' 1 1 2016-05-25 
3 'Structure model' 1 2 2017-09-20 
4 'Structure model' 1 3 2019-11-27 
5 'Structure model' 1 4 2023-09-27 
# 
_pdbx_struct_oper_list.id                   1           
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555       
_pdbx_struct_oper_list.symmetry_operation   x,y,z       
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 9490  ? 
1 MORE         -66   ? 
1 'SSA (A^2)'  25600 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 NAD 1   501  501  NAD NAD A . 
D 3 AZI 1   502  502  AZI AZI A . 
E 4 CL  1   503  601  CL  CL  A . 
F 2 NAD 1   501  501  NAD NAD B . 
G 3 AZI 1   502  502  AZI AZI B . 
H 4 CL  1   503  601  CL  CL  B . 
I 5 HOH 1   601  874  HOH HOH A . 
I 5 HOH 2   602  810  HOH HOH A . 
I 5 HOH 3   603  773  HOH HOH A . 
I 5 HOH 4   604  754  HOH HOH A . 
I 5 HOH 5   605  394  HOH HOH A . 
I 5 HOH 6   606  782  HOH HOH A . 
I 5 HOH 7   607  226  HOH HOH A . 
I 5 HOH 8   608  60   HOH HOH A . 
I 5 HOH 9   609  485  HOH HOH A . 
I 5 HOH 10  610  534  HOH HOH A . 
I 5 HOH 11  611  872  HOH HOH A . 
I 5 HOH 12  612  539  HOH HOH A . 
I 5 HOH 13  613  538  HOH HOH A . 
I 5 HOH 14  614  366  HOH HOH A . 
I 5 HOH 15  615  1250 HOH HOH A . 
I 5 HOH 16  616  298  HOH HOH A . 
I 5 HOH 17  617  935  HOH HOH A . 
I 5 HOH 18  618  591  HOH HOH A . 
I 5 HOH 19  619  305  HOH HOH A . 
I 5 HOH 20  620  579  HOH HOH A . 
I 5 HOH 21  621  270  HOH HOH A . 
I 5 HOH 22  622  190  HOH HOH A . 
I 5 HOH 23  623  794  HOH HOH A . 
I 5 HOH 24  624  543  HOH HOH A . 
I 5 HOH 25  625  734  HOH HOH A . 
I 5 HOH 26  626  522  HOH HOH A . 
I 5 HOH 27  627  266  HOH HOH A . 
I 5 HOH 28  628  148  HOH HOH A . 
I 5 HOH 29  629  916  HOH HOH A . 
I 5 HOH 30  630  844  HOH HOH A . 
I 5 HOH 31  631  23   HOH HOH A . 
I 5 HOH 32  632  725  HOH HOH A . 
I 5 HOH 33  633  494  HOH HOH A . 
I 5 HOH 34  634  1218 HOH HOH A . 
I 5 HOH 35  635  322  HOH HOH A . 
I 5 HOH 36  636  219  HOH HOH A . 
I 5 HOH 37  637  944  HOH HOH A . 
I 5 HOH 38  638  670  HOH HOH A . 
I 5 HOH 39  639  1000 HOH HOH A . 
I 5 HOH 40  640  645  HOH HOH A . 
I 5 HOH 41  641  56   HOH HOH A . 
I 5 HOH 42  642  138  HOH HOH A . 
I 5 HOH 43  643  795  HOH HOH A . 
I 5 HOH 44  644  1201 HOH HOH A . 
I 5 HOH 45  645  281  HOH HOH A . 
I 5 HOH 46  646  651  HOH HOH A . 
I 5 HOH 47  647  982  HOH HOH A . 
I 5 HOH 48  648  856  HOH HOH A . 
I 5 HOH 49  649  719  HOH HOH A . 
I 5 HOH 50  650  694  HOH HOH A . 
I 5 HOH 51  651  569  HOH HOH A . 
I 5 HOH 52  652  27   HOH HOH A . 
I 5 HOH 53  653  313  HOH HOH A . 
I 5 HOH 54  654  1061 HOH HOH A . 
I 5 HOH 55  655  89   HOH HOH A . 
I 5 HOH 56  656  45   HOH HOH A . 
I 5 HOH 57  657  544  HOH HOH A . 
I 5 HOH 58  658  168  HOH HOH A . 
I 5 HOH 59  659  348  HOH HOH A . 
I 5 HOH 60  660  633  HOH HOH A . 
I 5 HOH 61  661  7    HOH HOH A . 
I 5 HOH 62  662  519  HOH HOH A . 
I 5 HOH 63  663  6    HOH HOH A . 
I 5 HOH 64  664  637  HOH HOH A . 
I 5 HOH 65  665  658  HOH HOH A . 
I 5 HOH 66  666  117  HOH HOH A . 
I 5 HOH 67  667  869  HOH HOH A . 
I 5 HOH 68  668  997  HOH HOH A . 
I 5 HOH 69  669  267  HOH HOH A . 
I 5 HOH 70  670  208  HOH HOH A . 
I 5 HOH 71  671  516  HOH HOH A . 
I 5 HOH 72  672  878  HOH HOH A . 
I 5 HOH 73  673  1007 HOH HOH A . 
I 5 HOH 74  674  566  HOH HOH A . 
I 5 HOH 75  675  663  HOH HOH A . 
I 5 HOH 76  676  1022 HOH HOH A . 
I 5 HOH 77  677  121  HOH HOH A . 
I 5 HOH 78  678  887  HOH HOH A . 
I 5 HOH 79  679  107  HOH HOH A . 
I 5 HOH 80  680  285  HOH HOH A . 
I 5 HOH 81  681  681  HOH HOH A . 
I 5 HOH 82  682  556  HOH HOH A . 
I 5 HOH 83  683  86   HOH HOH A . 
I 5 HOH 84  684  620  HOH HOH A . 
I 5 HOH 85  685  498  HOH HOH A . 
I 5 HOH 86  686  724  HOH HOH A . 
I 5 HOH 87  687  304  HOH HOH A . 
I 5 HOH 88  688  653  HOH HOH A . 
I 5 HOH 89  689  1147 HOH HOH A . 
I 5 HOH 90  690  704  HOH HOH A . 
I 5 HOH 91  691  64   HOH HOH A . 
I 5 HOH 92  692  730  HOH HOH A . 
I 5 HOH 93  693  193  HOH HOH A . 
I 5 HOH 94  694  1054 HOH HOH A . 
I 5 HOH 95  695  617  HOH HOH A . 
I 5 HOH 96  696  391  HOH HOH A . 
I 5 HOH 97  697  988  HOH HOH A . 
I 5 HOH 98  698  863  HOH HOH A . 
I 5 HOH 99  699  41   HOH HOH A . 
I 5 HOH 100 700  225  HOH HOH A . 
I 5 HOH 101 701  488  HOH HOH A . 
I 5 HOH 102 702  616  HOH HOH A . 
I 5 HOH 103 703  726  HOH HOH A . 
I 5 HOH 104 704  632  HOH HOH A . 
I 5 HOH 105 705  182  HOH HOH A . 
I 5 HOH 106 706  248  HOH HOH A . 
I 5 HOH 107 707  545  HOH HOH A . 
I 5 HOH 108 708  649  HOH HOH A . 
I 5 HOH 109 709  80   HOH HOH A . 
I 5 HOH 110 710  976  HOH HOH A . 
I 5 HOH 111 711  351  HOH HOH A . 
I 5 HOH 112 712  177  HOH HOH A . 
I 5 HOH 113 713  627  HOH HOH A . 
I 5 HOH 114 714  76   HOH HOH A . 
I 5 HOH 115 715  770  HOH HOH A . 
I 5 HOH 116 716  1205 HOH HOH A . 
I 5 HOH 117 717  717  HOH HOH A . 
I 5 HOH 118 718  211  HOH HOH A . 
I 5 HOH 119 719  520  HOH HOH A . 
I 5 HOH 120 720  237  HOH HOH A . 
I 5 HOH 121 721  26   HOH HOH A . 
I 5 HOH 122 722  657  HOH HOH A . 
I 5 HOH 123 723  438  HOH HOH A . 
I 5 HOH 124 724  427  HOH HOH A . 
I 5 HOH 125 725  702  HOH HOH A . 
I 5 HOH 126 726  685  HOH HOH A . 
I 5 HOH 127 727  137  HOH HOH A . 
I 5 HOH 128 728  672  HOH HOH A . 
I 5 HOH 129 729  108  HOH HOH A . 
I 5 HOH 130 730  505  HOH HOH A . 
I 5 HOH 131 731  615  HOH HOH A . 
I 5 HOH 132 732  158  HOH HOH A . 
I 5 HOH 133 733  1064 HOH HOH A . 
I 5 HOH 134 734  101  HOH HOH A . 
I 5 HOH 135 735  656  HOH HOH A . 
I 5 HOH 136 736  139  HOH HOH A . 
I 5 HOH 137 737  762  HOH HOH A . 
I 5 HOH 138 738  126  HOH HOH A . 
I 5 HOH 139 739  152  HOH HOH A . 
I 5 HOH 140 740  239  HOH HOH A . 
I 5 HOH 141 741  97   HOH HOH A . 
I 5 HOH 142 742  624  HOH HOH A . 
I 5 HOH 143 743  693  HOH HOH A . 
I 5 HOH 144 744  47   HOH HOH A . 
I 5 HOH 145 745  621  HOH HOH A . 
I 5 HOH 146 746  881  HOH HOH A . 
I 5 HOH 147 747  44   HOH HOH A . 
I 5 HOH 148 748  299  HOH HOH A . 
I 5 HOH 149 749  527  HOH HOH A . 
I 5 HOH 150 750  207  HOH HOH A . 
I 5 HOH 151 751  88   HOH HOH A . 
I 5 HOH 152 752  640  HOH HOH A . 
I 5 HOH 153 753  679  HOH HOH A . 
I 5 HOH 154 754  292  HOH HOH A . 
I 5 HOH 155 755  350  HOH HOH A . 
I 5 HOH 156 756  515  HOH HOH A . 
I 5 HOH 157 757  254  HOH HOH A . 
I 5 HOH 158 758  636  HOH HOH A . 
I 5 HOH 159 759  443  HOH HOH A . 
I 5 HOH 160 760  866  HOH HOH A . 
I 5 HOH 161 761  96   HOH HOH A . 
I 5 HOH 162 762  650  HOH HOH A . 
I 5 HOH 163 763  788  HOH HOH A . 
I 5 HOH 164 764  1090 HOH HOH A . 
I 5 HOH 165 765  491  HOH HOH A . 
I 5 HOH 166 766  360  HOH HOH A . 
I 5 HOH 167 767  793  HOH HOH A . 
I 5 HOH 168 768  1242 HOH HOH A . 
I 5 HOH 169 769  379  HOH HOH A . 
I 5 HOH 170 770  323  HOH HOH A . 
I 5 HOH 171 771  42   HOH HOH A . 
I 5 HOH 172 772  689  HOH HOH A . 
I 5 HOH 173 773  1003 HOH HOH A . 
I 5 HOH 174 774  218  HOH HOH A . 
I 5 HOH 175 775  166  HOH HOH A . 
I 5 HOH 176 776  365  HOH HOH A . 
I 5 HOH 177 777  555  HOH HOH A . 
I 5 HOH 178 778  590  HOH HOH A . 
I 5 HOH 179 779  102  HOH HOH A . 
I 5 HOH 180 780  378  HOH HOH A . 
I 5 HOH 181 781  628  HOH HOH A . 
I 5 HOH 182 782  525  HOH HOH A . 
I 5 HOH 183 783  84   HOH HOH A . 
I 5 HOH 184 784  39   HOH HOH A . 
I 5 HOH 185 785  551  HOH HOH A . 
I 5 HOH 186 786  1020 HOH HOH A . 
I 5 HOH 187 787  333  HOH HOH A . 
I 5 HOH 188 788  504  HOH HOH A . 
I 5 HOH 189 789  257  HOH HOH A . 
I 5 HOH 190 790  167  HOH HOH A . 
I 5 HOH 191 791  183  HOH HOH A . 
I 5 HOH 192 792  744  HOH HOH A . 
I 5 HOH 193 793  212  HOH HOH A . 
I 5 HOH 194 794  164  HOH HOH A . 
I 5 HOH 195 795  451  HOH HOH A . 
I 5 HOH 196 796  194  HOH HOH A . 
I 5 HOH 197 797  691  HOH HOH A . 
I 5 HOH 198 798  295  HOH HOH A . 
I 5 HOH 199 799  625  HOH HOH A . 
I 5 HOH 200 800  1212 HOH HOH A . 
I 5 HOH 201 801  291  HOH HOH A . 
I 5 HOH 202 802  674  HOH HOH A . 
I 5 HOH 203 803  838  HOH HOH A . 
I 5 HOH 204 804  557  HOH HOH A . 
I 5 HOH 205 805  111  HOH HOH A . 
I 5 HOH 206 806  284  HOH HOH A . 
I 5 HOH 207 807  728  HOH HOH A . 
I 5 HOH 208 808  245  HOH HOH A . 
I 5 HOH 209 809  78   HOH HOH A . 
I 5 HOH 210 810  197  HOH HOH A . 
I 5 HOH 211 811  673  HOH HOH A . 
I 5 HOH 212 812  169  HOH HOH A . 
I 5 HOH 213 813  664  HOH HOH A . 
I 5 HOH 214 814  339  HOH HOH A . 
I 5 HOH 215 815  723  HOH HOH A . 
I 5 HOH 216 816  496  HOH HOH A . 
I 5 HOH 217 817  192  HOH HOH A . 
I 5 HOH 218 818  705  HOH HOH A . 
I 5 HOH 219 819  37   HOH HOH A . 
I 5 HOH 220 820  832  HOH HOH A . 
I 5 HOH 221 821  5    HOH HOH A . 
I 5 HOH 222 822  565  HOH HOH A . 
I 5 HOH 223 823  796  HOH HOH A . 
I 5 HOH 224 824  634  HOH HOH A . 
I 5 HOH 225 825  755  HOH HOH A . 
I 5 HOH 226 826  55   HOH HOH A . 
I 5 HOH 227 827  180  HOH HOH A . 
I 5 HOH 228 828  654  HOH HOH A . 
I 5 HOH 229 829  401  HOH HOH A . 
I 5 HOH 230 830  50   HOH HOH A . 
I 5 HOH 231 831  221  HOH HOH A . 
I 5 HOH 232 832  314  HOH HOH A . 
I 5 HOH 233 833  567  HOH HOH A . 
I 5 HOH 234 834  144  HOH HOH A . 
I 5 HOH 235 835  490  HOH HOH A . 
I 5 HOH 236 836  684  HOH HOH A . 
I 5 HOH 237 837  500  HOH HOH A . 
I 5 HOH 238 838  62   HOH HOH A . 
I 5 HOH 239 839  802  HOH HOH A . 
I 5 HOH 240 840  354  HOH HOH A . 
I 5 HOH 241 841  750  HOH HOH A . 
I 5 HOH 242 842  33   HOH HOH A . 
I 5 HOH 243 843  324  HOH HOH A . 
I 5 HOH 244 844  308  HOH HOH A . 
I 5 HOH 245 845  415  HOH HOH A . 
I 5 HOH 246 846  151  HOH HOH A . 
I 5 HOH 247 847  435  HOH HOH A . 
I 5 HOH 248 848  586  HOH HOH A . 
I 5 HOH 249 849  671  HOH HOH A . 
I 5 HOH 250 850  1145 HOH HOH A . 
I 5 HOH 251 851  1123 HOH HOH A . 
I 5 HOH 252 852  259  HOH HOH A . 
I 5 HOH 253 853  1142 HOH HOH A . 
I 5 HOH 254 854  709  HOH HOH A . 
I 5 HOH 255 855  205  HOH HOH A . 
I 5 HOH 256 856  1004 HOH HOH A . 
I 5 HOH 257 857  418  HOH HOH A . 
I 5 HOH 258 858  780  HOH HOH A . 
I 5 HOH 259 859  288  HOH HOH A . 
I 5 HOH 260 860  437  HOH HOH A . 
I 5 HOH 261 861  75   HOH HOH A . 
I 5 HOH 262 862  1006 HOH HOH A . 
I 5 HOH 263 863  170  HOH HOH A . 
I 5 HOH 264 864  940  HOH HOH A . 
I 5 HOH 265 865  464  HOH HOH A . 
I 5 HOH 266 866  635  HOH HOH A . 
I 5 HOH 267 867  58   HOH HOH A . 
I 5 HOH 268 868  145  HOH HOH A . 
I 5 HOH 269 869  38   HOH HOH A . 
I 5 HOH 270 870  587  HOH HOH A . 
I 5 HOH 271 871  51   HOH HOH A . 
I 5 HOH 272 872  814  HOH HOH A . 
I 5 HOH 273 873  588  HOH HOH A . 
I 5 HOH 274 874  789  HOH HOH A . 
I 5 HOH 275 875  549  HOH HOH A . 
I 5 HOH 276 876  67   HOH HOH A . 
I 5 HOH 277 877  986  HOH HOH A . 
I 5 HOH 278 878  48   HOH HOH A . 
I 5 HOH 279 879  275  HOH HOH A . 
I 5 HOH 280 880  1236 HOH HOH A . 
I 5 HOH 281 881  662  HOH HOH A . 
I 5 HOH 282 882  839  HOH HOH A . 
I 5 HOH 283 883  173  HOH HOH A . 
I 5 HOH 284 884  241  HOH HOH A . 
I 5 HOH 285 885  570  HOH HOH A . 
I 5 HOH 286 886  487  HOH HOH A . 
I 5 HOH 287 887  122  HOH HOH A . 
I 5 HOH 288 888  695  HOH HOH A . 
I 5 HOH 289 889  1019 HOH HOH A . 
I 5 HOH 290 890  509  HOH HOH A . 
I 5 HOH 291 891  859  HOH HOH A . 
I 5 HOH 292 892  1047 HOH HOH A . 
I 5 HOH 293 893  136  HOH HOH A . 
I 5 HOH 294 894  370  HOH HOH A . 
I 5 HOH 295 895  865  HOH HOH A . 
I 5 HOH 296 896  480  HOH HOH A . 
I 5 HOH 297 897  460  HOH HOH A . 
I 5 HOH 298 898  502  HOH HOH A . 
I 5 HOH 299 899  1140 HOH HOH A . 
I 5 HOH 300 900  867  HOH HOH A . 
I 5 HOH 301 901  845  HOH HOH A . 
I 5 HOH 302 902  751  HOH HOH A . 
I 5 HOH 303 903  436  HOH HOH A . 
I 5 HOH 304 904  614  HOH HOH A . 
I 5 HOH 305 905  132  HOH HOH A . 
I 5 HOH 306 906  829  HOH HOH A . 
I 5 HOH 307 907  240  HOH HOH A . 
I 5 HOH 308 908  826  HOH HOH A . 
I 5 HOH 309 909  1086 HOH HOH A . 
I 5 HOH 310 910  150  HOH HOH A . 
I 5 HOH 311 911  217  HOH HOH A . 
I 5 HOH 312 912  1075 HOH HOH A . 
I 5 HOH 313 913  1197 HOH HOH A . 
I 5 HOH 314 914  799  HOH HOH A . 
I 5 HOH 315 915  412  HOH HOH A . 
I 5 HOH 316 916  1171 HOH HOH A . 
I 5 HOH 317 917  215  HOH HOH A . 
I 5 HOH 318 918  1222 HOH HOH A . 
I 5 HOH 319 919  622  HOH HOH A . 
I 5 HOH 320 920  1281 HOH HOH A . 
I 5 HOH 321 921  923  HOH HOH A . 
I 5 HOH 322 922  900  HOH HOH A . 
I 5 HOH 323 923  800  HOH HOH A . 
I 5 HOH 324 924  373  HOH HOH A . 
I 5 HOH 325 925  337  HOH HOH A . 
I 5 HOH 326 926  110  HOH HOH A . 
I 5 HOH 327 927  176  HOH HOH A . 
I 5 HOH 328 928  868  HOH HOH A . 
I 5 HOH 329 929  771  HOH HOH A . 
I 5 HOH 330 930  497  HOH HOH A . 
I 5 HOH 331 931  675  HOH HOH A . 
I 5 HOH 332 932  678  HOH HOH A . 
I 5 HOH 333 933  1255 HOH HOH A . 
I 5 HOH 334 934  214  HOH HOH A . 
I 5 HOH 335 935  1285 HOH HOH A . 
I 5 HOH 336 936  710  HOH HOH A . 
I 5 HOH 337 937  790  HOH HOH A . 
I 5 HOH 338 938  893  HOH HOH A . 
I 5 HOH 339 939  996  HOH HOH A . 
I 5 HOH 340 940  930  HOH HOH A . 
I 5 HOH 341 941  895  HOH HOH A . 
I 5 HOH 342 942  184  HOH HOH A . 
I 5 HOH 343 943  518  HOH HOH A . 
I 5 HOH 344 944  902  HOH HOH A . 
I 5 HOH 345 945  1139 HOH HOH A . 
I 5 HOH 346 946  434  HOH HOH A . 
I 5 HOH 347 947  894  HOH HOH A . 
I 5 HOH 348 948  1248 HOH HOH A . 
I 5 HOH 349 949  1187 HOH HOH A . 
I 5 HOH 350 950  914  HOH HOH A . 
I 5 HOH 351 951  87   HOH HOH A . 
I 5 HOH 352 952  851  HOH HOH A . 
I 5 HOH 353 953  797  HOH HOH A . 
I 5 HOH 354 954  306  HOH HOH A . 
I 5 HOH 355 955  1194 HOH HOH A . 
I 5 HOH 356 956  611  HOH HOH A . 
I 5 HOH 357 957  1238 HOH HOH A . 
I 5 HOH 358 958  574  HOH HOH A . 
I 5 HOH 359 959  357  HOH HOH A . 
I 5 HOH 360 960  238  HOH HOH A . 
I 5 HOH 361 961  575  HOH HOH A . 
I 5 HOH 362 962  161  HOH HOH A . 
I 5 HOH 363 963  787  HOH HOH A . 
I 5 HOH 364 964  428  HOH HOH A . 
I 5 HOH 365 965  925  HOH HOH A . 
I 5 HOH 366 966  514  HOH HOH A . 
I 5 HOH 367 967  864  HOH HOH A . 
I 5 HOH 368 968  809  HOH HOH A . 
I 5 HOH 369 969  1254 HOH HOH A . 
I 5 HOH 370 970  597  HOH HOH A . 
I 5 HOH 371 971  1114 HOH HOH A . 
I 5 HOH 372 972  289  HOH HOH A . 
I 5 HOH 373 973  846  HOH HOH A . 
I 5 HOH 374 974  747  HOH HOH A . 
I 5 HOH 375 975  827  HOH HOH A . 
I 5 HOH 376 976  1103 HOH HOH A . 
I 5 HOH 377 977  806  HOH HOH A . 
I 5 HOH 378 978  1167 HOH HOH A . 
I 5 HOH 379 979  457  HOH HOH A . 
I 5 HOH 380 980  568  HOH HOH A . 
I 5 HOH 381 981  951  HOH HOH A . 
I 5 HOH 382 982  199  HOH HOH A . 
I 5 HOH 383 983  807  HOH HOH A . 
I 5 HOH 384 984  720  HOH HOH A . 
I 5 HOH 385 985  550  HOH HOH A . 
I 5 HOH 386 986  489  HOH HOH A . 
I 5 HOH 387 987  469  HOH HOH A . 
I 5 HOH 388 988  475  HOH HOH A . 
I 5 HOH 389 989  849  HOH HOH A . 
I 5 HOH 390 990  1034 HOH HOH A . 
I 5 HOH 391 991  250  HOH HOH A . 
I 5 HOH 392 992  1108 HOH HOH A . 
I 5 HOH 393 993  792  HOH HOH A . 
I 5 HOH 394 994  609  HOH HOH A . 
I 5 HOH 395 995  906  HOH HOH A . 
I 5 HOH 396 996  852  HOH HOH A . 
I 5 HOH 397 997  462  HOH HOH A . 
I 5 HOH 398 998  506  HOH HOH A . 
I 5 HOH 399 999  828  HOH HOH A . 
I 5 HOH 400 1000 585  HOH HOH A . 
I 5 HOH 401 1001 106  HOH HOH A . 
I 5 HOH 402 1002 1136 HOH HOH A . 
I 5 HOH 403 1003 698  HOH HOH A . 
I 5 HOH 404 1004 993  HOH HOH A . 
I 5 HOH 405 1005 334  HOH HOH A . 
I 5 HOH 406 1006 481  HOH HOH A . 
I 5 HOH 407 1007 1119 HOH HOH A . 
I 5 HOH 408 1008 1151 HOH HOH A . 
I 5 HOH 409 1009 801  HOH HOH A . 
I 5 HOH 410 1010 1216 HOH HOH A . 
I 5 HOH 411 1011 837  HOH HOH A . 
I 5 HOH 412 1012 495  HOH HOH A . 
I 5 HOH 413 1013 511  HOH HOH A . 
I 5 HOH 414 1014 273  HOH HOH A . 
I 5 HOH 415 1015 816  HOH HOH A . 
I 5 HOH 416 1016 707  HOH HOH A . 
I 5 HOH 417 1017 311  HOH HOH A . 
I 5 HOH 418 1018 1087 HOH HOH A . 
I 5 HOH 419 1019 958  HOH HOH A . 
I 5 HOH 420 1020 454  HOH HOH A . 
I 5 HOH 421 1021 1077 HOH HOH A . 
I 5 HOH 422 1022 741  HOH HOH A . 
I 5 HOH 423 1023 955  HOH HOH A . 
I 5 HOH 424 1024 1056 HOH HOH A . 
I 5 HOH 425 1025 282  HOH HOH A . 
I 5 HOH 426 1026 252  HOH HOH A . 
I 5 HOH 427 1027 492  HOH HOH A . 
I 5 HOH 428 1028 467  HOH HOH A . 
I 5 HOH 429 1029 1049 HOH HOH A . 
I 5 HOH 430 1030 185  HOH HOH A . 
I 5 HOH 431 1031 479  HOH HOH A . 
I 5 HOH 432 1032 589  HOH HOH A . 
I 5 HOH 433 1033 706  HOH HOH A . 
I 5 HOH 434 1034 1239 HOH HOH A . 
I 5 HOH 435 1035 850  HOH HOH A . 
I 5 HOH 436 1036 593  HOH HOH A . 
I 5 HOH 437 1037 676  HOH HOH A . 
I 5 HOH 438 1038 739  HOH HOH A . 
I 5 HOH 439 1039 966  HOH HOH A . 
I 5 HOH 440 1040 395  HOH HOH A . 
I 5 HOH 441 1041 474  HOH HOH A . 
I 5 HOH 442 1042 244  HOH HOH A . 
I 5 HOH 443 1043 1023 HOH HOH A . 
I 5 HOH 444 1044 290  HOH HOH A . 
I 5 HOH 445 1045 1163 HOH HOH A . 
I 5 HOH 446 1046 499  HOH HOH A . 
I 5 HOH 447 1047 1155 HOH HOH A . 
I 5 HOH 448 1048 471  HOH HOH A . 
I 5 HOH 449 1049 1073 HOH HOH A . 
I 5 HOH 450 1050 820  HOH HOH A . 
I 5 HOH 451 1051 1274 HOH HOH A . 
I 5 HOH 452 1052 1021 HOH HOH A . 
I 5 HOH 453 1053 465  HOH HOH A . 
I 5 HOH 454 1054 610  HOH HOH A . 
I 5 HOH 455 1055 380  HOH HOH A . 
I 5 HOH 456 1056 493  HOH HOH A . 
I 5 HOH 457 1057 669  HOH HOH A . 
I 5 HOH 458 1058 886  HOH HOH A . 
I 5 HOH 459 1059 477  HOH HOH A . 
I 5 HOH 460 1060 445  HOH HOH A . 
I 5 HOH 461 1061 592  HOH HOH A . 
I 5 HOH 462 1062 312  HOH HOH A . 
I 5 HOH 463 1063 688  HOH HOH A . 
I 5 HOH 464 1064 822  HOH HOH A . 
I 5 HOH 465 1065 1013 HOH HOH A . 
I 5 HOH 466 1066 1249 HOH HOH A . 
I 5 HOH 467 1067 1150 HOH HOH A . 
I 5 HOH 468 1068 368  HOH HOH A . 
I 5 HOH 469 1069 608  HOH HOH A . 
I 5 HOH 470 1070 712  HOH HOH A . 
I 5 HOH 471 1071 572  HOH HOH A . 
I 5 HOH 472 1072 926  HOH HOH A . 
I 5 HOH 473 1073 769  HOH HOH A . 
I 5 HOH 474 1074 293  HOH HOH A . 
I 5 HOH 475 1075 478  HOH HOH A . 
I 5 HOH 476 1076 959  HOH HOH A . 
I 5 HOH 477 1077 823  HOH HOH A . 
I 5 HOH 478 1078 115  HOH HOH A . 
I 5 HOH 479 1079 781  HOH HOH A . 
I 5 HOH 480 1080 891  HOH HOH A . 
I 5 HOH 481 1081 386  HOH HOH A . 
I 5 HOH 482 1082 1041 HOH HOH A . 
I 5 HOH 483 1083 558  HOH HOH A . 
I 5 HOH 484 1084 407  HOH HOH A . 
I 5 HOH 485 1085 1261 HOH HOH A . 
I 5 HOH 486 1086 758  HOH HOH A . 
I 5 HOH 487 1087 607  HOH HOH A . 
I 5 HOH 488 1088 756  HOH HOH A . 
I 5 HOH 489 1089 446  HOH HOH A . 
I 5 HOH 490 1090 352  HOH HOH A . 
I 5 HOH 491 1091 510  HOH HOH A . 
I 5 HOH 492 1092 1221 HOH HOH A . 
I 5 HOH 493 1093 482  HOH HOH A . 
I 5 HOH 494 1094 470  HOH HOH A . 
I 5 HOH 495 1095 577  HOH HOH A . 
I 5 HOH 496 1096 216  HOH HOH A . 
I 5 HOH 497 1097 1160 HOH HOH A . 
I 5 HOH 498 1098 605  HOH HOH A . 
I 5 HOH 499 1099 815  HOH HOH A . 
I 5 HOH 500 1100 458  HOH HOH A . 
I 5 HOH 501 1101 200  HOH HOH A . 
I 5 HOH 502 1102 483  HOH HOH A . 
I 5 HOH 503 1103 1031 HOH HOH A . 
I 5 HOH 504 1104 381  HOH HOH A . 
I 5 HOH 505 1105 331  HOH HOH A . 
I 5 HOH 506 1106 581  HOH HOH A . 
I 5 HOH 507 1107 371  HOH HOH A . 
I 5 HOH 508 1108 783  HOH HOH A . 
I 5 HOH 509 1109 450  HOH HOH A . 
I 5 HOH 510 1110 1253 HOH HOH A . 
I 5 HOH 511 1111 364  HOH HOH A . 
I 5 HOH 512 1112 503  HOH HOH A . 
I 5 HOH 513 1113 596  HOH HOH A . 
I 5 HOH 514 1114 300  HOH HOH A . 
I 5 HOH 515 1115 466  HOH HOH A . 
I 5 HOH 516 1116 1012 HOH HOH A . 
I 5 HOH 517 1117 929  HOH HOH A . 
I 5 HOH 518 1118 882  HOH HOH A . 
I 5 HOH 519 1119 1278 HOH HOH A . 
I 5 HOH 520 1120 879  HOH HOH A . 
I 5 HOH 521 1121 1183 HOH HOH A . 
I 5 HOH 522 1122 484  HOH HOH A . 
I 5 HOH 523 1123 778  HOH HOH A . 
I 5 HOH 524 1124 933  HOH HOH A . 
I 5 HOH 525 1125 224  HOH HOH A . 
I 5 HOH 526 1126 582  HOH HOH A . 
I 5 HOH 527 1127 1055 HOH HOH A . 
I 5 HOH 528 1128 476  HOH HOH A . 
I 5 HOH 529 1129 1211 HOH HOH A . 
I 5 HOH 530 1130 512  HOH HOH A . 
J 5 HOH 1   601  752  HOH HOH B . 
J 5 HOH 2   602  1053 HOH HOH B . 
J 5 HOH 3   603  842  HOH HOH B . 
J 5 HOH 4   604  784  HOH HOH B . 
J 5 HOH 5   605  736  HOH HOH B . 
J 5 HOH 6   606  1270 HOH HOH B . 
J 5 HOH 7   607  753  HOH HOH B . 
J 5 HOH 8   608  390  HOH HOH B . 
J 5 HOH 9   609  540  HOH HOH B . 
J 5 HOH 10  610  100  HOH HOH B . 
J 5 HOH 11  611  760  HOH HOH B . 
J 5 HOH 12  612  644  HOH HOH B . 
J 5 HOH 13  613  999  HOH HOH B . 
J 5 HOH 14  614  1225 HOH HOH B . 
J 5 HOH 15  615  899  HOH HOH B . 
J 5 HOH 16  616  278  HOH HOH B . 
J 5 HOH 17  617  733  HOH HOH B . 
J 5 HOH 18  618  957  HOH HOH B . 
J 5 HOH 19  619  937  HOH HOH B . 
J 5 HOH 20  620  528  HOH HOH B . 
J 5 HOH 21  621  746  HOH HOH B . 
J 5 HOH 22  622  1046 HOH HOH B . 
J 5 HOH 23  623  552  HOH HOH B . 
J 5 HOH 24  624  1207 HOH HOH B . 
J 5 HOH 25  625  898  HOH HOH B . 
J 5 HOH 26  626  699  HOH HOH B . 
J 5 HOH 27  627  321  HOH HOH B . 
J 5 HOH 28  628  153  HOH HOH B . 
J 5 HOH 29  629  767  HOH HOH B . 
J 5 HOH 30  630  677  HOH HOH B . 
J 5 HOH 31  631  1299 HOH HOH B . 
J 5 HOH 32  632  870  HOH HOH B . 
J 5 HOH 33  633  1042 HOH HOH B . 
J 5 HOH 34  634  174  HOH HOH B . 
J 5 HOH 35  635  344  HOH HOH B . 
J 5 HOH 36  636  745  HOH HOH B . 
J 5 HOH 37  637  260  HOH HOH B . 
J 5 HOH 38  638  129  HOH HOH B . 
J 5 HOH 39  639  533  HOH HOH B . 
J 5 HOH 40  640  954  HOH HOH B . 
J 5 HOH 41  641  711  HOH HOH B . 
J 5 HOH 42  642  1202 HOH HOH B . 
J 5 HOH 43  643  875  HOH HOH B . 
J 5 HOH 44  644  181  HOH HOH B . 
J 5 HOH 45  645  547  HOH HOH B . 
J 5 HOH 46  646  938  HOH HOH B . 
J 5 HOH 47  647  1130 HOH HOH B . 
J 5 HOH 48  648  316  HOH HOH B . 
J 5 HOH 49  649  542  HOH HOH B . 
J 5 HOH 50  650  12   HOH HOH B . 
J 5 HOH 51  651  243  HOH HOH B . 
J 5 HOH 52  652  359  HOH HOH B . 
J 5 HOH 53  653  335  HOH HOH B . 
J 5 HOH 54  654  24   HOH HOH B . 
J 5 HOH 55  655  962  HOH HOH B . 
J 5 HOH 56  656  523  HOH HOH B . 
J 5 HOH 57  657  683  HOH HOH B . 
J 5 HOH 58  658  701  HOH HOH B . 
J 5 HOH 59  659  95   HOH HOH B . 
J 5 HOH 60  660  32   HOH HOH B . 
J 5 HOH 61  661  242  HOH HOH B . 
J 5 HOH 62  662  1154 HOH HOH B . 
J 5 HOH 63  663  340  HOH HOH B . 
J 5 HOH 64  664  369  HOH HOH B . 
J 5 HOH 65  665  54   HOH HOH B . 
J 5 HOH 66  666  232  HOH HOH B . 
J 5 HOH 67  667  932  HOH HOH B . 
J 5 HOH 68  668  529  HOH HOH B . 
J 5 HOH 69  669  791  HOH HOH B . 
J 5 HOH 70  670  1128 HOH HOH B . 
J 5 HOH 71  671  178  HOH HOH B . 
J 5 HOH 72  672  1    HOH HOH B . 
J 5 HOH 73  673  530  HOH HOH B . 
J 5 HOH 74  674  162  HOH HOH B . 
J 5 HOH 75  675  2    HOH HOH B . 
J 5 HOH 76  676  400  HOH HOH B . 
J 5 HOH 77  677  1002 HOH HOH B . 
J 5 HOH 78  678  130  HOH HOH B . 
J 5 HOH 79  679  179  HOH HOH B . 
J 5 HOH 80  680  740  HOH HOH B . 
J 5 HOH 81  681  763  HOH HOH B . 
J 5 HOH 82  682  1071 HOH HOH B . 
J 5 HOH 83  683  34   HOH HOH B . 
J 5 HOH 84  684  30   HOH HOH B . 
J 5 HOH 85  685  22   HOH HOH B . 
J 5 HOH 86  686  687  HOH HOH B . 
J 5 HOH 87  687  998  HOH HOH B . 
J 5 HOH 88  688  1098 HOH HOH B . 
J 5 HOH 89  689  135  HOH HOH B . 
J 5 HOH 90  690  858  HOH HOH B . 
J 5 HOH 91  691  187  HOH HOH B . 
J 5 HOH 92  692  310  HOH HOH B . 
J 5 HOH 93  693  8    HOH HOH B . 
J 5 HOH 94  694  947  HOH HOH B . 
J 5 HOH 95  695  535  HOH HOH B . 
J 5 HOH 96  696  546  HOH HOH B . 
J 5 HOH 97  697  660  HOH HOH B . 
J 5 HOH 98  698  279  HOH HOH B . 
J 5 HOH 99  699  661  HOH HOH B . 
J 5 HOH 100 700  11   HOH HOH B . 
J 5 HOH 101 701  258  HOH HOH B . 
J 5 HOH 102 702  397  HOH HOH B . 
J 5 HOH 103 703  16   HOH HOH B . 
J 5 HOH 104 704  114  HOH HOH B . 
J 5 HOH 105 705  90   HOH HOH B . 
J 5 HOH 106 706  1101 HOH HOH B . 
J 5 HOH 107 707  159  HOH HOH B . 
J 5 HOH 108 708  638  HOH HOH B . 
J 5 HOH 109 709  768  HOH HOH B . 
J 5 HOH 110 710  287  HOH HOH B . 
J 5 HOH 111 711  461  HOH HOH B . 
J 5 HOH 112 712  133  HOH HOH B . 
J 5 HOH 113 713  743  HOH HOH B . 
J 5 HOH 114 714  517  HOH HOH B . 
J 5 HOH 115 715  93   HOH HOH B . 
J 5 HOH 116 716  639  HOH HOH B . 
J 5 HOH 117 717  646  HOH HOH B . 
J 5 HOH 118 718  10   HOH HOH B . 
J 5 HOH 119 719  594  HOH HOH B . 
J 5 HOH 120 720  537  HOH HOH B . 
J 5 HOH 121 721  347  HOH HOH B . 
J 5 HOH 122 722  202  HOH HOH B . 
J 5 HOH 123 723  1220 HOH HOH B . 
J 5 HOH 124 724  440  HOH HOH B . 
J 5 HOH 125 725  419  HOH HOH B . 
J 5 HOH 126 726  812  HOH HOH B . 
J 5 HOH 127 727  626  HOH HOH B . 
J 5 HOH 128 728  25   HOH HOH B . 
J 5 HOH 129 729  1079 HOH HOH B . 
J 5 HOH 130 730  262  HOH HOH B . 
J 5 HOH 131 731  203  HOH HOH B . 
J 5 HOH 132 732  123  HOH HOH B . 
J 5 HOH 133 733  983  HOH HOH B . 
J 5 HOH 134 734  1219 HOH HOH B . 
J 5 HOH 135 735  1070 HOH HOH B . 
J 5 HOH 136 736  269  HOH HOH B . 
J 5 HOH 137 737  3    HOH HOH B . 
J 5 HOH 138 738  14   HOH HOH B . 
J 5 HOH 139 739  15   HOH HOH B . 
J 5 HOH 140 740  641  HOH HOH B . 
J 5 HOH 141 741  233  HOH HOH B . 
J 5 HOH 142 742  716  HOH HOH B . 
J 5 HOH 143 743  263  HOH HOH B . 
J 5 HOH 144 744  330  HOH HOH B . 
J 5 HOH 145 745  700  HOH HOH B . 
J 5 HOH 146 746  46   HOH HOH B . 
J 5 HOH 147 747  536  HOH HOH B . 
J 5 HOH 148 748  127  HOH HOH B . 
J 5 HOH 149 749  946  HOH HOH B . 
J 5 HOH 150 750  714  HOH HOH B . 
J 5 HOH 151 751  230  HOH HOH B . 
J 5 HOH 152 752  234  HOH HOH B . 
J 5 HOH 153 753  630  HOH HOH B . 
J 5 HOH 154 754  98   HOH HOH B . 
J 5 HOH 155 755  124  HOH HOH B . 
J 5 HOH 156 756  280  HOH HOH B . 
J 5 HOH 157 757  647  HOH HOH B . 
J 5 HOH 158 758  336  HOH HOH B . 
J 5 HOH 159 759  21   HOH HOH B . 
J 5 HOH 160 760  74   HOH HOH B . 
J 5 HOH 161 761  146  HOH HOH B . 
J 5 HOH 162 762  53   HOH HOH B . 
J 5 HOH 163 763  57   HOH HOH B . 
J 5 HOH 164 764  36   HOH HOH B . 
J 5 HOH 165 765  210  HOH HOH B . 
J 5 HOH 166 766  426  HOH HOH B . 
J 5 HOH 167 767  1213 HOH HOH B . 
J 5 HOH 168 768  376  HOH HOH B . 
J 5 HOH 169 769  1018 HOH HOH B . 
J 5 HOH 170 770  648  HOH HOH B . 
J 5 HOH 171 771  9    HOH HOH B . 
J 5 HOH 172 772  70   HOH HOH B . 
J 5 HOH 173 773  155  HOH HOH B . 
J 5 HOH 174 774  375  HOH HOH B . 
J 5 HOH 175 775  125  HOH HOH B . 
J 5 HOH 176 776  49   HOH HOH B . 
J 5 HOH 177 777  251  HOH HOH B . 
J 5 HOH 178 778  353  HOH HOH B . 
J 5 HOH 179 779  652  HOH HOH B . 
J 5 HOH 180 780  17   HOH HOH B . 
J 5 HOH 181 781  431  HOH HOH B . 
J 5 HOH 182 782  1111 HOH HOH B . 
J 5 HOH 183 783  343  HOH HOH B . 
J 5 HOH 184 784  79   HOH HOH B . 
J 5 HOH 185 785  682  HOH HOH B . 
J 5 HOH 186 786  4    HOH HOH B . 
J 5 HOH 187 787  113  HOH HOH B . 
J 5 HOH 188 788  727  HOH HOH B . 
J 5 HOH 189 789  19   HOH HOH B . 
J 5 HOH 190 790  65   HOH HOH B . 
J 5 HOH 191 791  911  HOH HOH B . 
J 5 HOH 192 792  1199 HOH HOH B . 
J 5 HOH 193 793  29   HOH HOH B . 
J 5 HOH 194 794  942  HOH HOH B . 
J 5 HOH 195 795  583  HOH HOH B . 
J 5 HOH 196 796  363  HOH HOH B . 
J 5 HOH 197 797  948  HOH HOH B . 
J 5 HOH 198 798  296  HOH HOH B . 
J 5 HOH 199 799  943  HOH HOH B . 
J 5 HOH 200 800  94   HOH HOH B . 
J 5 HOH 201 801  1301 HOH HOH B . 
J 5 HOH 202 802  1230 HOH HOH B . 
J 5 HOH 203 803  729  HOH HOH B . 
J 5 HOH 204 804  843  HOH HOH B . 
J 5 HOH 205 805  618  HOH HOH B . 
J 5 HOH 206 806  163  HOH HOH B . 
J 5 HOH 207 807  721  HOH HOH B . 
J 5 HOH 208 808  112  HOH HOH B . 
J 5 HOH 209 809  128  HOH HOH B . 
J 5 HOH 210 810  77   HOH HOH B . 
J 5 HOH 211 811  256  HOH HOH B . 
J 5 HOH 212 812  861  HOH HOH B . 
J 5 HOH 213 813  13   HOH HOH B . 
J 5 HOH 214 814  854  HOH HOH B . 
J 5 HOH 215 815  835  HOH HOH B . 
J 5 HOH 216 816  209  HOH HOH B . 
J 5 HOH 217 817  171  HOH HOH B . 
J 5 HOH 218 818  220  HOH HOH B . 
J 5 HOH 219 819  141  HOH HOH B . 
J 5 HOH 220 820  235  HOH HOH B . 
J 5 HOH 221 821  81   HOH HOH B . 
J 5 HOH 222 822  118  HOH HOH B . 
J 5 HOH 223 823  28   HOH HOH B . 
J 5 HOH 224 824  99   HOH HOH B . 
J 5 HOH 225 825  668  HOH HOH B . 
J 5 HOH 226 826  131  HOH HOH B . 
J 5 HOH 227 827  665  HOH HOH B . 
J 5 HOH 228 828  690  HOH HOH B . 
J 5 HOH 229 829  718  HOH HOH B . 
J 5 HOH 230 830  631  HOH HOH B . 
J 5 HOH 231 831  228  HOH HOH B . 
J 5 HOH 232 832  302  HOH HOH B . 
J 5 HOH 233 833  666  HOH HOH B . 
J 5 HOH 234 834  424  HOH HOH B . 
J 5 HOH 235 835  119  HOH HOH B . 
J 5 HOH 236 836  526  HOH HOH B . 
J 5 HOH 237 837  452  HOH HOH B . 
J 5 HOH 238 838  1137 HOH HOH B . 
J 5 HOH 239 839  1059 HOH HOH B . 
J 5 HOH 240 840  85   HOH HOH B . 
J 5 HOH 241 841  399  HOH HOH B . 
J 5 HOH 242 842  195  HOH HOH B . 
J 5 HOH 243 843  63   HOH HOH B . 
J 5 HOH 244 844  327  HOH HOH B . 
J 5 HOH 245 845  692  HOH HOH B . 
J 5 HOH 246 846  143  HOH HOH B . 
J 5 HOH 247 847  61   HOH HOH B . 
J 5 HOH 248 848  198  HOH HOH B . 
J 5 HOH 249 849  1200 HOH HOH B . 
J 5 HOH 250 850  388  HOH HOH B . 
J 5 HOH 251 851  165  HOH HOH B . 
J 5 HOH 252 852  72   HOH HOH B . 
J 5 HOH 253 853  268  HOH HOH B . 
J 5 HOH 254 854  73   HOH HOH B . 
J 5 HOH 255 855  253  HOH HOH B . 
J 5 HOH 256 856  91   HOH HOH B . 
J 5 HOH 257 857  1168 HOH HOH B . 
J 5 HOH 258 858  559  HOH HOH B . 
J 5 HOH 259 859  862  HOH HOH B . 
J 5 HOH 260 860  425  HOH HOH B . 
J 5 HOH 261 861  103  HOH HOH B . 
J 5 HOH 262 862  1105 HOH HOH B . 
J 5 HOH 263 863  1102 HOH HOH B . 
J 5 HOH 264 864  229  HOH HOH B . 
J 5 HOH 265 865  249  HOH HOH B . 
J 5 HOH 266 866  603  HOH HOH B . 
J 5 HOH 267 867  417  HOH HOH B . 
J 5 HOH 268 868  69   HOH HOH B . 
J 5 HOH 269 869  120  HOH HOH B . 
J 5 HOH 270 870  43   HOH HOH B . 
J 5 HOH 271 871  255  HOH HOH B . 
J 5 HOH 272 872  160  HOH HOH B . 
J 5 HOH 273 873  188  HOH HOH B . 
J 5 HOH 274 874  109  HOH HOH B . 
J 5 HOH 275 875  105  HOH HOH B . 
J 5 HOH 276 876  1106 HOH HOH B . 
J 5 HOH 277 877  600  HOH HOH B . 
J 5 HOH 278 878  154  HOH HOH B . 
J 5 HOH 279 879  172  HOH HOH B . 
J 5 HOH 280 880  680  HOH HOH B . 
J 5 HOH 281 881  1300 HOH HOH B . 
J 5 HOH 282 882  416  HOH HOH B . 
J 5 HOH 283 883  629  HOH HOH B . 
J 5 HOH 284 884  560  HOH HOH B . 
J 5 HOH 285 885  757  HOH HOH B . 
J 5 HOH 286 886  1097 HOH HOH B . 
J 5 HOH 287 887  140  HOH HOH B . 
J 5 HOH 288 888  1001 HOH HOH B . 
J 5 HOH 289 889  531  HOH HOH B . 
J 5 HOH 290 890  35   HOH HOH B . 
J 5 HOH 291 891  686  HOH HOH B . 
J 5 HOH 292 892  83   HOH HOH B . 
J 5 HOH 293 893  623  HOH HOH B . 
J 5 HOH 294 894  775  HOH HOH B . 
J 5 HOH 295 895  345  HOH HOH B . 
J 5 HOH 296 896  571  HOH HOH B . 
J 5 HOH 297 897  703  HOH HOH B . 
J 5 HOH 298 898  1302 HOH HOH B . 
J 5 HOH 299 899  274  HOH HOH B . 
J 5 HOH 300 900  950  HOH HOH B . 
J 5 HOH 301 901  31   HOH HOH B . 
J 5 HOH 302 902  1162 HOH HOH B . 
J 5 HOH 303 903  442  HOH HOH B . 
J 5 HOH 304 904  265  HOH HOH B . 
J 5 HOH 305 905  196  HOH HOH B . 
J 5 HOH 306 906  1209 HOH HOH B . 
J 5 HOH 307 907  934  HOH HOH B . 
J 5 HOH 308 908  20   HOH HOH B . 
J 5 HOH 309 909  301  HOH HOH B . 
J 5 HOH 310 910  283  HOH HOH B . 
J 5 HOH 311 911  1203 HOH HOH B . 
J 5 HOH 312 912  227  HOH HOH B . 
J 5 HOH 313 913  659  HOH HOH B . 
J 5 HOH 314 914  393  HOH HOH B . 
J 5 HOH 315 915  975  HOH HOH B . 
J 5 HOH 316 916  974  HOH HOH B . 
J 5 HOH 317 917  326  HOH HOH B . 
J 5 HOH 318 918  759  HOH HOH B . 
J 5 HOH 319 919  967  HOH HOH B . 
J 5 HOH 320 920  541  HOH HOH B . 
J 5 HOH 321 921  66   HOH HOH B . 
J 5 HOH 322 922  189  HOH HOH B . 
J 5 HOH 323 923  798  HOH HOH B . 
J 5 HOH 324 924  68   HOH HOH B . 
J 5 HOH 325 925  52   HOH HOH B . 
J 5 HOH 326 926  429  HOH HOH B . 
J 5 HOH 327 927  642  HOH HOH B . 
J 5 HOH 328 928  949  HOH HOH B . 
J 5 HOH 329 929  667  HOH HOH B . 
J 5 HOH 330 930  206  HOH HOH B . 
J 5 HOH 331 931  1112 HOH HOH B . 
J 5 HOH 332 932  377  HOH HOH B . 
J 5 HOH 333 933  909  HOH HOH B . 
J 5 HOH 334 934  960  HOH HOH B . 
J 5 HOH 335 935  524  HOH HOH B . 
J 5 HOH 336 936  410  HOH HOH B . 
J 5 HOH 337 937  737  HOH HOH B . 
J 5 HOH 338 938  40   HOH HOH B . 
J 5 HOH 339 939  261  HOH HOH B . 
J 5 HOH 340 940  548  HOH HOH B . 
J 5 HOH 341 941  991  HOH HOH B . 
J 5 HOH 342 942  59   HOH HOH B . 
J 5 HOH 343 943  915  HOH HOH B . 
J 5 HOH 344 944  147  HOH HOH B . 
J 5 HOH 345 945  834  HOH HOH B . 
J 5 HOH 346 946  907  HOH HOH B . 
J 5 HOH 347 947  1081 HOH HOH B . 
J 5 HOH 348 948  643  HOH HOH B . 
J 5 HOH 349 949  382  HOH HOH B . 
J 5 HOH 350 950  134  HOH HOH B . 
J 5 HOH 351 951  277  HOH HOH B . 
J 5 HOH 352 952  521  HOH HOH B . 
J 5 HOH 353 953  1076 HOH HOH B . 
J 5 HOH 354 954  931  HOH HOH B . 
J 5 HOH 355 955  599  HOH HOH B . 
J 5 HOH 356 956  317  HOH HOH B . 
J 5 HOH 357 957  604  HOH HOH B . 
J 5 HOH 358 958  813  HOH HOH B . 
J 5 HOH 359 959  532  HOH HOH B . 
J 5 HOH 360 960  977  HOH HOH B . 
J 5 HOH 361 961  1036 HOH HOH B . 
J 5 HOH 362 962  1085 HOH HOH B . 
J 5 HOH 363 963  1089 HOH HOH B . 
J 5 HOH 364 964  1091 HOH HOH B . 
J 5 HOH 365 965  761  HOH HOH B . 
J 5 HOH 366 966  904  HOH HOH B . 
J 5 HOH 367 967  406  HOH HOH B . 
J 5 HOH 368 968  18   HOH HOH B . 
J 5 HOH 369 969  157  HOH HOH B . 
J 5 HOH 370 970  405  HOH HOH B . 
J 5 HOH 371 971  448  HOH HOH B . 
J 5 HOH 372 972  1104 HOH HOH B . 
J 5 HOH 373 973  272  HOH HOH B . 
J 5 HOH 374 974  883  HOH HOH B . 
J 5 HOH 375 975  1025 HOH HOH B . 
J 5 HOH 376 976  910  HOH HOH B . 
J 5 HOH 377 977  580  HOH HOH B . 
J 5 HOH 378 978  294  HOH HOH B . 
J 5 HOH 379 979  104  HOH HOH B . 
J 5 HOH 380 980  264  HOH HOH B . 
J 5 HOH 381 981  697  HOH HOH B . 
J 5 HOH 382 982  1174 HOH HOH B . 
J 5 HOH 383 983  421  HOH HOH B . 
J 5 HOH 384 984  459  HOH HOH B . 
J 5 HOH 385 985  995  HOH HOH B . 
J 5 HOH 386 986  819  HOH HOH B . 
J 5 HOH 387 987  919  HOH HOH B . 
J 5 HOH 388 988  890  HOH HOH B . 
J 5 HOH 389 989  889  HOH HOH B . 
J 5 HOH 390 990  1273 HOH HOH B . 
J 5 HOH 391 991  696  HOH HOH B . 
J 5 HOH 392 992  1227 HOH HOH B . 
J 5 HOH 393 993  833  HOH HOH B . 
J 5 HOH 394 994  404  HOH HOH B . 
J 5 HOH 395 995  423  HOH HOH B . 
J 5 HOH 396 996  222  HOH HOH B . 
J 5 HOH 397 997  804  HOH HOH B . 
J 5 HOH 398 998  433  HOH HOH B . 
J 5 HOH 399 999  981  HOH HOH B . 
J 5 HOH 400 1000 1093 HOH HOH B . 
J 5 HOH 401 1001 408  HOH HOH B . 
J 5 HOH 402 1002 1045 HOH HOH B . 
J 5 HOH 403 1003 735  HOH HOH B . 
J 5 HOH 404 1004 564  HOH HOH B . 
J 5 HOH 405 1005 731  HOH HOH B . 
J 5 HOH 406 1006 969  HOH HOH B . 
J 5 HOH 407 1007 936  HOH HOH B . 
J 5 HOH 408 1008 831  HOH HOH B . 
J 5 HOH 409 1009 175  HOH HOH B . 
J 5 HOH 410 1010 979  HOH HOH B . 
J 5 HOH 411 1011 1074 HOH HOH B . 
J 5 HOH 412 1012 325  HOH HOH B . 
J 5 HOH 413 1013 786  HOH HOH B . 
J 5 HOH 414 1014 830  HOH HOH B . 
J 5 HOH 415 1015 1228 HOH HOH B . 
J 5 HOH 416 1016 116  HOH HOH B . 
J 5 HOH 417 1017 142  HOH HOH B . 
J 5 HOH 418 1018 384  HOH HOH B . 
J 5 HOH 419 1019 738  HOH HOH B . 
J 5 HOH 420 1020 303  HOH HOH B . 
J 5 HOH 421 1021 978  HOH HOH B . 
J 5 HOH 422 1022 231  HOH HOH B . 
J 5 HOH 423 1023 713  HOH HOH B . 
J 5 HOH 424 1024 422  HOH HOH B . 
J 5 HOH 425 1025 402  HOH HOH B . 
J 5 HOH 426 1026 772  HOH HOH B . 
J 5 HOH 427 1027 1095 HOH HOH B . 
J 5 HOH 428 1028 1092 HOH HOH B . 
J 5 HOH 429 1029 374  HOH HOH B . 
J 5 HOH 430 1030 1182 HOH HOH B . 
J 5 HOH 431 1031 342  HOH HOH B . 
J 5 HOH 432 1032 201  HOH HOH B . 
J 5 HOH 433 1033 1048 HOH HOH B . 
J 5 HOH 434 1034 453  HOH HOH B . 
J 5 HOH 435 1035 286  HOH HOH B . 
J 5 HOH 436 1036 213  HOH HOH B . 
J 5 HOH 437 1037 941  HOH HOH B . 
J 5 HOH 438 1038 385  HOH HOH B . 
J 5 HOH 439 1039 246  HOH HOH B . 
J 5 HOH 440 1040 92   HOH HOH B . 
J 5 HOH 441 1041 1066 HOH HOH B . 
J 5 HOH 442 1042 808  HOH HOH B . 
J 5 HOH 443 1043 367  HOH HOH B . 
J 5 HOH 444 1044 501  HOH HOH B . 
J 5 HOH 445 1045 613  HOH HOH B . 
J 5 HOH 446 1046 805  HOH HOH B . 
J 5 HOH 447 1047 441  HOH HOH B . 
J 5 HOH 448 1048 439  HOH HOH B . 
J 5 HOH 449 1049 236  HOH HOH B . 
J 5 HOH 450 1050 860  HOH HOH B . 
J 5 HOH 451 1051 383  HOH HOH B . 
J 5 HOH 452 1052 732  HOH HOH B . 
J 5 HOH 453 1053 309  HOH HOH B . 
J 5 HOH 454 1054 191  HOH HOH B . 
J 5 HOH 455 1055 939  HOH HOH B . 
J 5 HOH 456 1056 749  HOH HOH B . 
J 5 HOH 457 1057 473  HOH HOH B . 
J 5 HOH 458 1058 358  HOH HOH B . 
J 5 HOH 459 1059 905  HOH HOH B . 
J 5 HOH 460 1060 715  HOH HOH B . 
J 5 HOH 461 1061 1107 HOH HOH B . 
J 5 HOH 462 1062 156  HOH HOH B . 
J 5 HOH 463 1063 396  HOH HOH B . 
J 5 HOH 464 1064 444  HOH HOH B . 
J 5 HOH 465 1065 888  HOH HOH B . 
J 5 HOH 466 1066 885  HOH HOH B . 
J 5 HOH 467 1067 1233 HOH HOH B . 
J 5 HOH 468 1068 1038 HOH HOH B . 
J 5 HOH 469 1069 329  HOH HOH B . 
J 5 HOH 470 1070 1051 HOH HOH B . 
J 5 HOH 471 1071 332  HOH HOH B . 
J 5 HOH 472 1072 361  HOH HOH B . 
J 5 HOH 473 1073 456  HOH HOH B . 
J 5 HOH 474 1074 413  HOH HOH B . 
J 5 HOH 475 1075 1215 HOH HOH B . 
J 5 HOH 476 1076 414  HOH HOH B . 
J 5 HOH 477 1077 824  HOH HOH B . 
J 5 HOH 478 1078 271  HOH HOH B . 
J 5 HOH 479 1079 884  HOH HOH B . 
J 5 HOH 480 1080 1088 HOH HOH B . 
J 5 HOH 481 1081 573  HOH HOH B . 
J 5 HOH 482 1082 315  HOH HOH B . 
J 5 HOH 483 1083 722  HOH HOH B . 
J 5 HOH 484 1084 355  HOH HOH B . 
J 5 HOH 485 1085 928  HOH HOH B . 
J 5 HOH 486 1086 455  HOH HOH B . 
J 5 HOH 487 1087 612  HOH HOH B . 
J 5 HOH 488 1088 945  HOH HOH B . 
J 5 HOH 489 1089 204  HOH HOH B . 
J 5 HOH 490 1090 420  HOH HOH B . 
J 5 HOH 491 1091 785  HOH HOH B . 
J 5 HOH 492 1092 836  HOH HOH B . 
J 5 HOH 493 1093 389  HOH HOH B . 
J 5 HOH 494 1094 82   HOH HOH B . 
J 5 HOH 495 1095 1063 HOH HOH B . 
J 5 HOH 496 1096 776  HOH HOH B . 
J 5 HOH 497 1097 1058 HOH HOH B . 
J 5 HOH 498 1098 595  HOH HOH B . 
J 5 HOH 499 1099 468  HOH HOH B . 
J 5 HOH 500 1100 1251 HOH HOH B . 
J 5 HOH 501 1101 149  HOH HOH B . 
J 5 HOH 502 1102 297  HOH HOH B . 
J 5 HOH 503 1103 576  HOH HOH B . 
J 5 HOH 504 1104 356  HOH HOH B . 
J 5 HOH 505 1105 765  HOH HOH B . 
J 5 HOH 506 1106 655  HOH HOH B . 
J 5 HOH 507 1107 449  HOH HOH B . 
J 5 HOH 508 1108 606  HOH HOH B . 
J 5 HOH 509 1109 964  HOH HOH B . 
J 5 HOH 510 1110 398  HOH HOH B . 
J 5 HOH 511 1111 953  HOH HOH B . 
J 5 HOH 512 1112 276  HOH HOH B . 
J 5 HOH 513 1113 553  HOH HOH B . 
J 5 HOH 514 1114 811  HOH HOH B . 
J 5 HOH 515 1115 1110 HOH HOH B . 
J 5 HOH 516 1116 578  HOH HOH B . 
J 5 HOH 517 1117 989  HOH HOH B . 
J 5 HOH 518 1118 742  HOH HOH B . 
J 5 HOH 519 1119 349  HOH HOH B . 
J 5 HOH 520 1120 880  HOH HOH B . 
J 5 HOH 521 1121 896  HOH HOH B . 
J 5 HOH 522 1122 803  HOH HOH B . 
J 5 HOH 523 1123 968  HOH HOH B . 
J 5 HOH 524 1124 1146 HOH HOH B . 
J 5 HOH 525 1125 318  HOH HOH B . 
J 5 HOH 526 1126 779  HOH HOH B . 
J 5 HOH 527 1127 447  HOH HOH B . 
J 5 HOH 528 1128 486  HOH HOH B . 
J 5 HOH 529 1129 1029 HOH HOH B . 
J 5 HOH 530 1130 247  HOH HOH B . 
J 5 HOH 531 1131 848  HOH HOH B . 
J 5 HOH 532 1132 387  HOH HOH B . 
J 5 HOH 533 1133 598  HOH HOH B . 
J 5 HOH 534 1134 472  HOH HOH B . 
J 5 HOH 535 1135 346  HOH HOH B . 
J 5 HOH 536 1136 1052 HOH HOH B . 
J 5 HOH 537 1137 1010 HOH HOH B . 
J 5 HOH 538 1138 1026 HOH HOH B . 
J 5 HOH 539 1139 764  HOH HOH B . 
J 5 HOH 540 1140 463  HOH HOH B . 
J 5 HOH 541 1141 1050 HOH HOH B . 
J 5 HOH 542 1142 1277 HOH HOH B . 
J 5 HOH 543 1143 913  HOH HOH B . 
J 5 HOH 544 1144 1017 HOH HOH B . 
J 5 HOH 545 1145 1062 HOH HOH B . 
J 5 HOH 546 1146 409  HOH HOH B . 
J 5 HOH 547 1147 821  HOH HOH B . 
J 5 HOH 548 1148 1027 HOH HOH B . 
J 5 HOH 549 1149 871  HOH HOH B . 
J 5 HOH 550 1150 223  HOH HOH B . 
J 5 HOH 551 1151 777  HOH HOH B . 
J 5 HOH 552 1152 990  HOH HOH B . 
J 5 HOH 553 1153 341  HOH HOH B . 
J 5 HOH 554 1154 507  HOH HOH B . 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1   1 MET   1 1   1   MET MET A . n 
A 1   2 LYS   2 2   2   LYS LYS A . n 
A 1   3 ILE   3 3   3   ILE ILE A . n 
A 1   4 VAL   4 4   4   VAL VAL A . n 
A 1   5 LEU   5 5   5   LEU LEU A . n 
A 1   6 VAL   6 6   6   VAL VAL A . n 
A 1   7 LEU   7 7   7   LEU LEU A . n 
A 1   8 TYR   8 8   8   TYR TYR A . n 
A 1   9 ASP   9 9   9   ASP ASP A . n 
A 1  10 ALA  10 10  10  ALA ALA A . n 
A 1  11 GLY  11 11  11  GLY GLY A . n 
A 1  12 LYS  12 12  12  LYS LYS A . n 
A 1  13 HIS  13 13  13  HIS HIS A . n 
A 1  14 ALA  14 14  14  ALA ALA A . n 
A 1  15 ALA  15 15  15  ALA ALA A . n 
A 1  16 ASP  16 16  16  ASP ASP A . n 
A 1  17 GLU  17 17  17  GLU GLU A . n 
A 1  18 GLU  18 18  18  GLU GLU A . n 
A 1  19 LYS  19 19  19  LYS LYS A . n 
A 1  20 LEU  20 20  20  LEU LEU A . n 
A 1  21 TYR  21 21  21  TYR TYR A . n 
A 1  22 GLY  22 22  22  GLY GLY A . n 
A 1  23 CYS  23 23  23  CYS CYS A . n 
A 1  24 THR  24 24  24  THR THR A . n 
A 1  25 GLU  25 25  25  GLU GLU A . n 
A 1  26 ASN  26 26  26  ASN ASN A . n 
A 1  27 LYS  27 27  27  LYS LYS A . n 
A 1  28 LEU  28 28  28  LEU LEU A . n 
A 1  29 GLY  29 29  29  GLY GLY A . n 
A 1  30 ILE  30 30  30  ILE ILE A . n 
A 1  31 ALA  31 31  31  ALA ALA A . n 
A 1  32 ASN  32 32  32  ASN ASN A . n 
A 1  33 TRP  33 33  33  TRP TRP A . n 
A 1  34 LEU  34 34  34  LEU LEU A . n 
A 1  35 LYS  35 35  35  LYS LYS A . n 
A 1  36 ASP  36 36  36  ASP ASP A . n 
A 1  37 GLN  37 37  37  GLN GLN A . n 
A 1  38 GLY  38 38  38  GLY GLY A . n 
A 1  39 HIS  39 39  39  HIS HIS A . n 
A 1  40 GLU  40 40  40  GLU GLU A . n 
A 1  41 LEU  41 41  41  LEU LEU A . n 
A 1  42 ILE  42 42  42  ILE ILE A . n 
A 1  43 THR  43 43  43  THR THR A . n 
A 1  44 THR  44 44  44  THR THR A . n 
A 1  45 SER  45 45  45  SER SER A . n 
A 1  46 ASP  46 46  46  ASP ASP A . n 
A 1  47 LYS  47 47  47  LYS LYS A . n 
A 1  48 GLU  48 48  48  GLU GLU A . n 
A 1  49 GLY  49 49  49  GLY GLY A . n 
A 1  50 GLY  50 50  50  GLY GLY A . n 
A 1  51 ASN  51 51  51  ASN ASN A . n 
A 1  52 SER  52 52  52  SER SER A . n 
A 1  53 VAL  53 53  53  VAL VAL A . n 
A 1  54 LEU  54 54  54  LEU LEU A . n 
A 1  55 ASP  55 55  55  ASP ASP A . n 
A 1  56 GLN  56 56  56  GLN GLN A . n 
A 1  57 HIS  57 57  57  HIS HIS A . n 
A 1  58 ILE  58 58  58  ILE ILE A . n 
A 1  59 PRO  59 59  59  PRO PRO A . n 
A 1  60 ASP  60 60  60  ASP ASP A . n 
A 1  61 ALA  61 61  61  ALA ALA A . n 
A 1  62 ASP  62 62  62  ASP ASP A . n 
A 1  63 ILE  63 63  63  ILE ILE A . n 
A 1  64 ILE  64 64  64  ILE ILE A . n 
A 1  65 ILE  65 65  65  ILE ILE A . n 
A 1  66 THR  66 66  66  THR THR A . n 
A 1  67 THR  67 67  67  THR THR A . n 
A 1  68 PRO  68 68  68  PRO PRO A . n 
A 1  69 PHE  69 69  69  PHE PHE A . n 
A 1  70 HIS  70 70  70  HIS HIS A . n 
A 1  71 PRO  71 71  71  PRO PRO A . n 
A 1  72 ALA  72 72  72  ALA ALA A . n 
A 1  73 TYR  73 73  73  TYR TYR A . n 
A 1  74 ILE  74 74  74  ILE ILE A . n 
A 1  75 THR  75 75  75  THR THR A . n 
A 1  76 LYS  76 76  76  LYS LYS A . n 
A 1  77 GLU  77 77  77  GLU GLU A . n 
A 1  78 ARG  78 78  78  ARG ARG A . n 
A 1  79 ILE  79 79  79  ILE ILE A . n 
A 1  80 ASP  80 80  80  ASP ASP A . n 
A 1  81 LYS  81 81  81  LYS LYS A . n 
A 1  82 ALA  82 82  82  ALA ALA A . n 
A 1  83 LYS  83 83  83  LYS LYS A . n 
A 1  84 LYS  84 84  84  LYS LYS A . n 
A 1  85 LEU  85 85  85  LEU LEU A . n 
A 1  86 LYS  86 86  86  LYS LYS A . n 
A 1  87 LEU  87 87  87  LEU LEU A . n 
A 1  88 VAL  88 88  88  VAL VAL A . n 
A 1  89 VAL  89 89  89  VAL VAL A . n 
A 1  90 VAL  90 90  90  VAL VAL A . n 
A 1  91 ALA  91 91  91  ALA ALA A . n 
A 1  92 GLY  92 92  92  GLY GLY A . n 
A 1  93 VAL  93 93  93  VAL VAL A . n 
A 1  94 GLY  94 94  94  GLY GLY A . n 
A 1  95 SER  95 95  95  SER SER A . n 
A 1  96 ASP  96 96  96  ASP ASP A . n 
A 1  97 HIS  97 97  97  HIS HIS A . n 
A 1  98 ILE  98 98  98  ILE ILE A . n 
A 1  99 ASP  99 99  99  ASP ASP A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 TYR 102 102 102 TYR TYR A . n 
A 1 103 ILE 103 103 103 ILE ILE A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 GLN 105 105 105 GLN GLN A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 HIS 126 126 126 HIS HIS A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 MET 129 129 129 MET MET A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 MET 131 131 131 MET MET A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 ARG 136 136 136 ARG ARG A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 GLN 144 144 144 GLN GLN A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 ILE 146 146 146 ILE ILE A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 HIS 148 148 148 HIS HIS A . n 
A 1 149 ASP 149 149 149 ASP ASP A . n 
A 1 150 TRP 150 150 150 TRP TRP A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 TYR 160 160 160 TYR TYR A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 LYS 165 165 165 LYS LYS A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 GLY 176 176 176 GLY GLY A . n 
A 1 177 TYR 177 177 177 TYR TYR A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 PRO 185 185 185 PRO PRO A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ASN 187 187 187 ASN ASN A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 LYS 189 189 189 LYS LYS A . n 
A 1 190 GLU 190 190 190 GLU GLU A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 TYR 194 194 194 TYR TYR A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 TYR 196 196 196 TYR TYR A . n 
A 1 197 GLN 197 197 197 GLN GLN A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 PRO 200 200 200 PRO PRO A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 ASP 202 202 202 ASP ASP A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 GLU 204 204 204 GLU GLU A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 ASN 214 214 214 ASN ASN A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 GLN 221 221 221 GLN GLN A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 ASN 228 228 228 ASN ASN A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 HIS 232 232 232 HIS HIS A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 ASN 240 240 240 ASN ASN A . n 
A 1 241 LYS 241 241 241 LYS LYS A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 SER 245 245 245 SER SER A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 PHE 247 247 247 PHE PHE A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 LYS 249 249 249 LYS LYS A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 TRP 252 252 252 TRP TRP A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 CYS 262 262 262 CYS CYS A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 GLU 265 265 265 GLU GLU A . n 
A 1 266 ASP 266 266 266 ASP ASP A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 GLU 272 272 272 GLU GLU A . n 
A 1 273 SER 273 273 273 SER SER A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 GLN 275 275 275 GLN GLN A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 TYR 279 279 279 TYR TYR A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 TRP 284 284 284 TRP TRP A . n 
A 1 285 PHE 285 285 285 PHE PHE A . n 
A 1 286 PRO 286 286 286 PRO PRO A . n 
A 1 287 GLN 287 287 287 GLN GLN A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 LYS 291 291 291 LYS LYS A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 HIS 293 293 293 HIS HIS A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 TRP 295 295 295 TRP TRP A . n 
A 1 296 ARG 296 296 296 ARG ARG A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 MET 298 298 298 MET MET A . n 
A 1 299 ARG 299 299 299 ARG ARG A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 LYS 301 301 301 LYS LYS A . n 
A 1 302 TYR 302 302 302 TYR TYR A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 GLY 305 305 305 GLY GLY A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 ALA 307 307 307 ALA ALA A . n 
A 1 308 MET 308 308 308 MET MET A . n 
A 1 309 THR 309 309 309 THR THR A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 HIS 311 311 311 HIS HIS A . n 
A 1 312 TYR 312 312 312 TYR TYR A . n 
A 1 313 SER 313 313 313 SER SER A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 ASP 318 318 318 ASP ASP A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 GLN 320 320 320 GLN GLN A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 ARG 322 322 322 ARG ARG A . n 
A 1 323 TYR 323 323 323 TYR TYR A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 ASN 329 329 329 ASN ASN A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 GLU 332 332 332 GLU GLU A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 THR 336 336 336 THR THR A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 LYS 338 338 338 LYS LYS A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 TYR 341 341 341 TYR TYR A . n 
A 1 342 ARG 342 342 342 ARG ARG A . n 
A 1 343 PRO 343 343 343 PRO PRO A . n 
A 1 344 GLN 344 344 344 GLN GLN A . n 
A 1 345 ASP 345 345 345 ASP ASP A . n 
A 1 346 ILE 346 346 346 ILE ILE A . n 
A 1 347 ILE 347 347 347 ILE ILE A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 ASN 350 350 350 ASN ASN A . n 
A 1 351 GLY 351 351 351 GLY GLY A . n 
A 1 352 GLU 352 352 352 GLU GLU A . n 
A 1 353 TYR 353 353 353 TYR TYR A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 TYR 358 358 358 TYR TYR A . n 
A 1 359 GLY 359 359 359 GLY GLY A . n 
A 1 360 LYS 360 360 360 LYS LYS A . n 
A 1 361 HIS 361 361 361 HIS HIS A . n 
A 1 362 ASP 362 362 ?   ?   ?   A . n 
A 1 363 LYS 363 363 ?   ?   ?   A . n 
A 1 364 LYS 364 364 ?   ?   ?   A . n 
B 1   1 MET   1 1   1   MET MET B . n 
B 1   2 LYS   2 2   2   LYS LYS B . n 
B 1   3 ILE   3 3   3   ILE ILE B . n 
B 1   4 VAL   4 4   4   VAL VAL B . n 
B 1   5 LEU   5 5   5   LEU LEU B . n 
B 1   6 VAL   6 6   6   VAL VAL B . n 
B 1   7 LEU   7 7   7   LEU LEU B . n 
B 1   8 TYR   8 8   8   TYR TYR B . n 
B 1   9 ASP   9 9   9   ASP ASP B . n 
B 1  10 ALA  10 10  10  ALA ALA B . n 
B 1  11 GLY  11 11  11  GLY GLY B . n 
B 1  12 LYS  12 12  12  LYS LYS B . n 
B 1  13 HIS  13 13  13  HIS HIS B . n 
B 1  14 ALA  14 14  14  ALA ALA B . n 
B 1  15 ALA  15 15  15  ALA ALA B . n 
B 1  16 ASP  16 16  16  ASP ASP B . n 
B 1  17 GLU  17 17  17  GLU GLU B . n 
B 1  18 GLU  18 18  18  GLU GLU B . n 
B 1  19 LYS  19 19  19  LYS LYS B . n 
B 1  20 LEU  20 20  20  LEU LEU B . n 
B 1  21 TYR  21 21  21  TYR TYR B . n 
B 1  22 GLY  22 22  22  GLY GLY B . n 
B 1  23 CYS  23 23  23  CYS CYS B . n 
B 1  24 THR  24 24  24  THR THR B . n 
B 1  25 GLU  25 25  25  GLU GLU B . n 
B 1  26 ASN  26 26  26  ASN ASN B . n 
B 1  27 LYS  27 27  27  LYS LYS B . n 
B 1  28 LEU  28 28  28  LEU LEU B . n 
B 1  29 GLY  29 29  29  GLY GLY B . n 
B 1  30 ILE  30 30  30  ILE ILE B . n 
B 1  31 ALA  31 31  31  ALA ALA B . n 
B 1  32 ASN  32 32  32  ASN ASN B . n 
B 1  33 TRP  33 33  33  TRP TRP B . n 
B 1  34 LEU  34 34  34  LEU LEU B . n 
B 1  35 LYS  35 35  35  LYS LYS B . n 
B 1  36 ASP  36 36  36  ASP ASP B . n 
B 1  37 GLN  37 37  37  GLN GLN B . n 
B 1  38 GLY  38 38  38  GLY GLY B . n 
B 1  39 HIS  39 39  39  HIS HIS B . n 
B 1  40 GLU  40 40  40  GLU GLU B . n 
B 1  41 LEU  41 41  41  LEU LEU B . n 
B 1  42 ILE  42 42  42  ILE ILE B . n 
B 1  43 THR  43 43  43  THR THR B . n 
B 1  44 THR  44 44  44  THR THR B . n 
B 1  45 SER  45 45  45  SER SER B . n 
B 1  46 ASP  46 46  46  ASP ASP B . n 
B 1  47 LYS  47 47  47  LYS LYS B . n 
B 1  48 GLU  48 48  48  GLU GLU B . n 
B 1  49 GLY  49 49  49  GLY GLY B . n 
B 1  50 GLY  50 50  50  GLY GLY B . n 
B 1  51 ASN  51 51  51  ASN ASN B . n 
B 1  52 SER  52 52  52  SER SER B . n 
B 1  53 VAL  53 53  53  VAL VAL B . n 
B 1  54 LEU  54 54  54  LEU LEU B . n 
B 1  55 ASP  55 55  55  ASP ASP B . n 
B 1  56 GLN  56 56  56  GLN GLN B . n 
B 1  57 HIS  57 57  57  HIS HIS B . n 
B 1  58 ILE  58 58  58  ILE ILE B . n 
B 1  59 PRO  59 59  59  PRO PRO B . n 
B 1  60 ASP  60 60  60  ASP ASP B . n 
B 1  61 ALA  61 61  61  ALA ALA B . n 
B 1  62 ASP  62 62  62  ASP ASP B . n 
B 1  63 ILE  63 63  63  ILE ILE B . n 
B 1  64 ILE  64 64  64  ILE ILE B . n 
B 1  65 ILE  65 65  65  ILE ILE B . n 
B 1  66 THR  66 66  66  THR THR B . n 
B 1  67 THR  67 67  67  THR THR B . n 
B 1  68 PRO  68 68  68  PRO PRO B . n 
B 1  69 PHE  69 69  69  PHE PHE B . n 
B 1  70 HIS  70 70  70  HIS HIS B . n 
B 1  71 PRO  71 71  71  PRO PRO B . n 
B 1  72 ALA  72 72  72  ALA ALA B . n 
B 1  73 TYR  73 73  73  TYR TYR B . n 
B 1  74 ILE  74 74  74  ILE ILE B . n 
B 1  75 THR  75 75  75  THR THR B . n 
B 1  76 LYS  76 76  76  LYS LYS B . n 
B 1  77 GLU  77 77  77  GLU GLU B . n 
B 1  78 ARG  78 78  78  ARG ARG B . n 
B 1  79 ILE  79 79  79  ILE ILE B . n 
B 1  80 ASP  80 80  80  ASP ASP B . n 
B 1  81 LYS  81 81  81  LYS LYS B . n 
B 1  82 ALA  82 82  82  ALA ALA B . n 
B 1  83 LYS  83 83  83  LYS LYS B . n 
B 1  84 LYS  84 84  84  LYS LYS B . n 
B 1  85 LEU  85 85  85  LEU LEU B . n 
B 1  86 LYS  86 86  86  LYS LYS B . n 
B 1  87 LEU  87 87  87  LEU LEU B . n 
B 1  88 VAL  88 88  88  VAL VAL B . n 
B 1  89 VAL  89 89  89  VAL VAL B . n 
B 1  90 VAL  90 90  90  VAL VAL B . n 
B 1  91 ALA  91 91  91  ALA ALA B . n 
B 1  92 GLY  92 92  92  GLY GLY B . n 
B 1  93 VAL  93 93  93  VAL VAL B . n 
B 1  94 GLY  94 94  94  GLY GLY B . n 
B 1  95 SER  95 95  95  SER SER B . n 
B 1  96 ASP  96 96  96  ASP ASP B . n 
B 1  97 HIS  97 97  97  HIS HIS B . n 
B 1  98 ILE  98 98  98  ILE ILE B . n 
B 1  99 ASP  99 99  99  ASP ASP B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 TYR 102 102 102 TYR TYR B . n 
B 1 103 ILE 103 103 103 ILE ILE B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 GLN 105 105 105 GLN GLN B . n 
B 1 106 THR 106 106 106 THR THR B . n 
B 1 107 GLY 107 107 107 GLY GLY B . n 
B 1 108 LYS 108 108 108 LYS LYS B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 ILE 110 110 110 ILE ILE B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 ASN 119 119 119 ASN ASN B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 VAL 121 121 121 VAL VAL B . n 
B 1 122 SER 122 122 122 SER SER B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 HIS 126 126 126 HIS HIS B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 MET 129 129 129 MET MET B . n 
B 1 130 THR 130 130 130 THR THR B . n 
B 1 131 MET 131 131 131 MET MET B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 VAL 133 133 133 VAL VAL B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 VAL 135 135 135 VAL VAL B . n 
B 1 136 ARG 136 136 136 ARG ARG B . n 
B 1 137 ASN 137 137 137 ASN ASN B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 PRO 140 140 140 PRO PRO B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 HIS 142 142 142 HIS HIS B . n 
B 1 143 GLU 143 143 143 GLU GLU B . n 
B 1 144 GLN 144 144 144 GLN GLN B . n 
B 1 145 ILE 145 145 145 ILE ILE B . n 
B 1 146 ILE 146 146 146 ILE ILE B . n 
B 1 147 ASN 147 147 147 ASN ASN B . n 
B 1 148 HIS 148 148 148 HIS HIS B . n 
B 1 149 ASP 149 149 149 ASP ASP B . n 
B 1 150 TRP 150 150 150 TRP TRP B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 VAL 152 152 152 VAL VAL B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 ALA 154 154 154 ALA ALA B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 LYS 157 157 157 LYS LYS B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 TYR 160 160 160 TYR TYR B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 GLU 163 163 163 GLU GLU B . n 
B 1 164 GLY 164 164 164 GLY GLY B . n 
B 1 165 LYS 165 165 165 LYS LYS B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 ILE 170 170 170 ILE ILE B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 ARG 174 174 174 ARG ARG B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 GLY 176 176 176 GLY GLY B . n 
B 1 177 TYR 177 177 177 TYR TYR B . n 
B 1 178 ARG 178 178 178 ARG ARG B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 ARG 182 182 182 ARG ARG B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 PRO 185 185 185 PRO PRO B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 ASN 187 187 187 ASN ASN B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 LYS 189 189 189 LYS LYS B . n 
B 1 190 GLU 190 190 190 GLU GLU B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 TYR 193 193 193 TYR TYR B . n 
B 1 194 TYR 194 194 194 TYR TYR B . n 
B 1 195 ASP 195 195 195 ASP ASP B . n 
B 1 196 TYR 196 196 196 TYR TYR B . n 
B 1 197 GLN 197 197 197 GLN GLN B . n 
B 1 198 ALA 198 198 198 ALA ALA B . n 
B 1 199 LEU 199 199 199 LEU LEU B . n 
B 1 200 PRO 200 200 200 PRO PRO B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 ASP 202 202 202 ASP ASP B . n 
B 1 203 ALA 203 203 203 ALA ALA B . n 
B 1 204 GLU 204 204 204 GLU GLU B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 ARG 211 211 211 ARG ARG B . n 
B 1 212 VAL 212 212 212 VAL VAL B . n 
B 1 213 GLU 213 213 213 GLU GLU B . n 
B 1 214 ASN 214 214 214 ASN ASN B . n 
B 1 215 ILE 215 215 215 ILE ILE B . n 
B 1 216 GLU 216 216 216 GLU GLU B . n 
B 1 217 GLU 217 217 217 GLU GLU B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 GLN 221 221 221 GLN GLN B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 ASN 228 228 228 ASN ASN B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 HIS 232 232 232 HIS HIS B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 THR 235 235 235 THR THR B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 ILE 239 239 239 ILE ILE B . n 
B 1 240 ASN 240 240 240 ASN ASN B . n 
B 1 241 LYS 241 241 241 LYS LYS B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 LEU 244 244 244 LEU LEU B . n 
B 1 245 SER 245 245 245 SER SER B . n 
B 1 246 LYS 246 246 246 LYS LYS B . n 
B 1 247 PHE 247 247 247 PHE PHE B . n 
B 1 248 LYS 248 248 248 LYS LYS B . n 
B 1 249 LYS 249 249 249 LYS LYS B . n 
B 1 250 GLY 250 250 250 GLY GLY B . n 
B 1 251 ALA 251 251 251 ALA ALA B . n 
B 1 252 TRP 252 252 252 TRP TRP B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 ASN 255 255 255 ASN ASN B . n 
B 1 256 THR 256 256 256 THR THR B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 ARG 258 258 258 ARG ARG B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 CYS 262 262 262 CYS CYS B . n 
B 1 263 VAL 263 263 263 VAL VAL B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 GLU 265 265 265 GLU GLU B . n 
B 1 266 ASP 266 266 266 ASP ASP B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 GLU 272 272 272 GLU GLU B . n 
B 1 273 SER 273 273 273 SER SER B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 GLN 275 275 275 GLN GLN B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 ARG 277 277 277 ARG ARG B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 TYR 279 279 279 TYR TYR B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 GLY 281 281 281 GLY GLY B . n 
B 1 282 ASP 282 282 282 ASP ASP B . n 
B 1 283 VAL 283 283 283 VAL VAL B . n 
B 1 284 TRP 284 284 284 TRP TRP B . n 
B 1 285 PHE 285 285 285 PHE PHE B . n 
B 1 286 PRO 286 286 286 PRO PRO B . n 
B 1 287 GLN 287 287 287 GLN GLN B . n 
B 1 288 PRO 288 288 288 PRO PRO B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 LYS 291 291 291 LYS LYS B . n 
B 1 292 ASP 292 292 292 ASP ASP B . n 
B 1 293 HIS 293 293 293 HIS HIS B . n 
B 1 294 PRO 294 294 294 PRO PRO B . n 
B 1 295 TRP 295 295 295 TRP TRP B . n 
B 1 296 ARG 296 296 296 ARG ARG B . n 
B 1 297 ASP 297 297 297 ASP ASP B . n 
B 1 298 MET 298 298 298 MET MET B . n 
B 1 299 ARG 299 299 299 ARG ARG B . n 
B 1 300 ASN 300 300 300 ASN ASN B . n 
B 1 301 LYS 301 301 301 LYS LYS B . n 
B 1 302 TYR 302 302 302 TYR TYR B . n 
B 1 303 GLY 303 303 303 GLY GLY B . n 
B 1 304 ALA 304 304 304 ALA ALA B . n 
B 1 305 GLY 305 305 305 GLY GLY B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 ALA 307 307 307 ALA ALA B . n 
B 1 308 MET 308 308 308 MET MET B . n 
B 1 309 THR 309 309 309 THR THR B . n 
B 1 310 PRO 310 310 310 PRO PRO B . n 
B 1 311 HIS 311 311 311 HIS HIS B . n 
B 1 312 TYR 312 312 312 TYR TYR B . n 
B 1 313 SER 313 313 313 SER SER B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 THR 315 315 315 THR THR B . n 
B 1 316 THR 316 316 316 THR THR B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 ASP 318 318 318 ASP ASP B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 GLN 320 320 320 GLN GLN B . n 
B 1 321 THR 321 321 321 THR THR B . n 
B 1 322 ARG 322 322 322 ARG ARG B . n 
B 1 323 TYR 323 323 323 TYR TYR B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 GLU 325 325 325 GLU GLU B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 THR 327 327 327 THR THR B . n 
B 1 328 LYS 328 328 328 LYS LYS B . n 
B 1 329 ASN 329 329 329 ASN ASN B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 GLU 332 332 332 GLU GLU B . n 
B 1 333 SER 333 333 333 SER SER B . n 
B 1 334 PHE 334 334 334 PHE PHE B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 THR 336 336 336 THR THR B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 LYS 338 338 338 LYS LYS B . n 
B 1 339 PHE 339 339 339 PHE PHE B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 TYR 341 341 341 TYR TYR B . n 
B 1 342 ARG 342 342 342 ARG ARG B . n 
B 1 343 PRO 343 343 343 PRO PRO B . n 
B 1 344 GLN 344 344 344 GLN GLN B . n 
B 1 345 ASP 345 345 345 ASP ASP B . n 
B 1 346 ILE 346 346 346 ILE ILE B . n 
B 1 347 ILE 347 347 347 ILE ILE B . n 
B 1 348 LEU 348 348 348 LEU LEU B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 ASN 350 350 350 ASN ASN B . n 
B 1 351 GLY 351 351 351 GLY GLY B . n 
B 1 352 GLU 352 352 352 GLU GLU B . n 
B 1 353 TYR 353 353 353 TYR TYR B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 THR 355 355 355 THR THR B . n 
B 1 356 LYS 356 356 356 LYS LYS B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 TYR 358 358 358 TYR TYR B . n 
B 1 359 GLY 359 359 359 GLY GLY B . n 
B 1 360 LYS 360 360 360 LYS LYS B . n 
B 1 361 HIS 361 361 361 HIS HIS B . n 
B 1 362 ASP 362 362 ?   ?   ?   B . n 
B 1 363 LYS 363 363 ?   ?   ?   B . n 
B 1 364 LYS 364 364 ?   ?   ?   B . n 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . MET A 1   1 ?  15.314 -24.401  47.564 1.00 22.92  ? 1    MET A N    1 
ATOM   2     C  CA   . MET A 1   1 ?  13.886 -24.054  47.367 1.00 16.62  ? 1    MET A CA   1 
ATOM   3     C  C    . MET A 1   1 ?  13.790 -22.576  47.033 1.00 12.42  ? 1    MET A C    1 
ATOM   4     O  O    . MET A 1   1 ?  14.579 -21.768  47.536 1.00 16.86  ? 1    MET A O    1 
ATOM   5     C  CB   . MET A 1   1 ?  13.083 -24.300  48.648 1.00 18.73  ? 1    MET A CB   1 
ATOM   6     C  CG   . MET A 1   1 ?  13.097 -25.718  49.182 1.00 36.80  ? 1    MET A CG   1 
ATOM   7     S  SD   . MET A 1   1 ?  11.764 -26.714  48.503 1.00 25.21  ? 1    MET A SD   1 
ATOM   8     C  CE   . MET A 1   1 ?  12.184 -28.314  49.191 1.00 26.71  ? 1    MET A CE   1 
ATOM   9     H  H1   . MET A 1   1 ?  15.605 -24.864  46.862 1.00 27.51  ? 1    MET A H1   1 
ATOM   10    H  H2   . MET A 1   1 ?  15.791 -23.654  47.645 1.00 27.51  ? 1    MET A H2   1 
ATOM   11    H  H3   . MET A 1   1 ?  15.401 -24.891  48.301 1.00 27.51  ? 1    MET A H3   1 
ATOM   12    H  HA   . MET A 1   1 ?  13.509 -24.585  46.648 1.00 19.94  ? 1    MET A HA   1 
ATOM   13    H  HB2  . MET A 1   1 ?  13.437 -23.726  49.345 1.00 22.48  ? 1    MET A HB2  1 
ATOM   14    H  HB3  . MET A 1   1 ?  12.157 -24.065  48.477 1.00 22.48  ? 1    MET A HB3  1 
ATOM   15    H  HG2  . MET A 1   1 ?  13.939 -26.138  48.945 1.00 44.16  ? 1    MET A HG2  1 
ATOM   16    H  HG3  . MET A 1   1 ?  12.996 -25.695  50.146 1.00 44.16  ? 1    MET A HG3  1 
ATOM   17    H  HE1  . MET A 1   1 ?  11.528 -28.965  48.896 1.00 32.05  ? 1    MET A HE1  1 
ATOM   18    H  HE2  . MET A 1   1 ?  13.067 -28.569  48.880 1.00 32.05  ? 1    MET A HE2  1 
ATOM   19    H  HE3  . MET A 1   1 ?  12.179 -28.252  50.159 1.00 32.05  ? 1    MET A HE3  1 
ATOM   20    N  N    . LYS A 1   2 ?  12.799 -22.229  46.220 1.00 11.77  ? 2    LYS A N    1 
ATOM   21    C  CA   . LYS A 1   2 ?  12.469 -20.842  45.951 1.00 10.33  ? 2    LYS A CA   1 
ATOM   22    C  C    . LYS A 1   2 ?  11.333 -20.407  46.871 1.00  9.38  ? 2    LYS A C    1 
ATOM   23    O  O    . LYS A 1   2 ?  10.283 -21.035  46.909 1.00 11.45  ? 2    LYS A O    1 
ATOM   24    C  CB   . LYS A 1   2 ?  12.035 -20.684  44.507 1.00 15.51  ? 2    LYS A CB   1 
ATOM   25    C  CG   . LYS A 1   2 ?  11.720 -19.263  44.134 1.00 14.90  ? 2    LYS A CG   1 
ATOM   26    C  CD   . LYS A 1   2 ?  11.561 -19.139  42.642 1.00 16.10  ? 2    LYS A CD   1 
ATOM   27    C  CE   . LYS A 1   2 ?  11.209 -17.722  42.273 1.00 20.61  ? 2    LYS A CE   1 
ATOM   28    N  NZ   . LYS A 1   2 ?  11.309 -17.509  40.802 1.00 15.42  ? 2    LYS A NZ   1 
ATOM   29    H  H    . LYS A 1   2 ?  12.297 -22.791  45.807 1.00 14.13  ? 2    LYS A H    1 
ATOM   30    H  HA   . LYS A 1   2 ?  13.241 -20.278  46.113 1.00 12.39  ? 2    LYS A HA   1 
ATOM   31    H  HB2  . LYS A 1   2 ?  12.750 -20.993  43.929 1.00 18.62  ? 2    LYS A HB2  1 
ATOM   32    H  HB3  . LYS A 1   2 ?  11.237 -21.215  44.358 1.00 18.62  ? 2    LYS A HB3  1 
ATOM   33    H  HG2  . LYS A 1   2 ?  10.889 -18.994  44.555 1.00 17.88  ? 2    LYS A HG2  1 
ATOM   34    H  HG3  . LYS A 1   2 ?  12.447 -18.686  44.415 1.00 17.88  ? 2    LYS A HG3  1 
ATOM   35    H  HD2  . LYS A 1   2 ?  12.395 -19.373  42.206 1.00 19.32  ? 2    LYS A HD2  1 
ATOM   36    H  HD3  . LYS A 1   2 ?  10.846 -19.722  42.342 1.00 19.32  ? 2    LYS A HD3  1 
ATOM   37    H  HE2  . LYS A 1   2 ?  10.297 -17.536  42.547 1.00 24.73  ? 2    LYS A HE2  1 
ATOM   38    H  HE3  . LYS A 1   2 ?  11.824 -17.114  42.712 1.00 24.73  ? 2    LYS A HE3  1 
ATOM   39    H  HZ1  . LYS A 1   2 ?  11.098 -16.668  40.602 1.00 18.51  ? 2    LYS A HZ1  1 
ATOM   40    H  HZ2  . LYS A 1   2 ?  12.140 -17.672  40.527 1.00 18.51  ? 2    LYS A HZ2  1 
ATOM   41    H  HZ3  . LYS A 1   2 ?  10.751 -18.056  40.377 1.00 18.51  ? 2    LYS A HZ3  1 
ATOM   42    N  N    . ILE A 1   3 ?  11.572 -19.308  47.580 1.00  8.93  ? 3    ILE A N    1 
ATOM   43    C  CA   . ILE A 1   3 ?  10.645 -18.758  48.560 1.00  9.65  ? 3    ILE A CA   1 
ATOM   44    C  C    . ILE A 1   3 ?  10.264 -17.336  48.164 1.00  8.15  ? 3    ILE A C    1 
ATOM   45    O  O    . ILE A 1   3 ?  11.133 -16.510  47.909 1.00 10.89  ? 3    ILE A O    1 
ATOM   46    C  CB   . ILE A 1   3 ?  11.301 -18.743  49.959 1.00 11.00  ? 3    ILE A CB   1 
ATOM   47    C  CG1  . ILE A 1   3 ?  11.818 -20.141  50.328 1.00 13.15  ? 3    ILE A CG1  1 
ATOM   48    C  CG2  . ILE A 1   3 ?  10.305 -18.273  51.008 1.00 11.10  ? 3    ILE A CG2  1 
ATOM   49    C  CD1  . ILE A 1   3 ?  12.639 -20.186  51.607 1.00 15.95  ? 3    ILE A CD1  1 
ATOM   50    H  H    . ILE A 1   3 ?  12.293 -18.847  47.505 1.00 10.72  ? 3    ILE A H    1 
ATOM   51    H  HA   . ILE A 1   3 ?   9.841 -19.301  48.596 1.00 11.58  ? 3    ILE A HA   1 
ATOM   52    H  HB   . ILE A 1   3 ?  12.051 -18.128  49.944 1.00 13.20  ? 3    ILE A HB   1 
ATOM   53    H  HG12 . ILE A 1   3 ?  11.059 -20.733  50.444 1.00 15.79  ? 3    ILE A HG12 1 
ATOM   54    H  HG13 . ILE A 1   3 ?  12.379 -20.465  49.606 1.00 15.79  ? 3    ILE A HG13 1 
ATOM   55    H  HG21 . ILE A 1   3 ?  10.738 -18.272  51.876 1.00 13.32  ? 3    ILE A HG21 1 
ATOM   56    H  HG22 . ILE A 1   3 ?  10.010 -17.377  50.783 1.00 13.32  ? 3    ILE A HG22 1 
ATOM   57    H  HG23 . ILE A 1   3 ?   9.547 -18.879  51.017 1.00 13.32  ? 3    ILE A HG23 1 
ATOM   58    H  HD11 . ILE A 1   3 ?  12.925 -21.099  51.766 1.00 19.14  ? 3    ILE A HD11 1 
ATOM   59    H  HD12 . ILE A 1   3 ?  13.413 -19.609  51.505 1.00 19.14  ? 3    ILE A HD12 1 
ATOM   60    H  HD13 . ILE A 1   3 ?  12.091 -19.877  52.344 1.00 19.14  ? 3    ILE A HD13 1 
ATOM   61    N  N    . VAL A 1   4 ?   8.971 -17.057  48.087 1.00  7.15  ? 4    VAL A N    1 
ATOM   62    C  CA   . VAL A 1   4 ?   8.476 -15.704  47.864 1.00  6.93  ? 4    VAL A CA   1 
ATOM   63    C  C    . VAL A 1   4 ?   7.882 -15.202  49.197 1.00  7.92  ? 4    VAL A C    1 
ATOM   64    O  O    . VAL A 1   4 ?   6.998 -15.832  49.781 1.00 10.23  ? 4    VAL A O    1 
ATOM   65    C  CB   . VAL A 1   4 ?   7.421 -15.661  46.740 1.00  9.88  ? 4    VAL A CB   1 
ATOM   66    C  CG1  . VAL A 1   4 ?   6.907 -14.256  46.537 1.00 11.76  ? 4    VAL A CG1  1 
ATOM   67    C  CG2  . VAL A 1   4 ?   8.031 -16.199  45.441 1.00 10.03  ? 4    VAL A CG2  1 
ATOM   68    H  H    . VAL A 1   4 ?   8.347 -17.645  48.161 1.00  8.59  ? 4    VAL A H    1 
ATOM   69    H  HA   . VAL A 1   4 ?   9.214 -15.125  47.617 1.00  8.31  ? 4    VAL A HA   1 
ATOM   70    H  HB   . VAL A 1   4 ?   6.671 -16.227  46.982 1.00 11.85  ? 4    VAL A HB   1 
ATOM   71    H  HG11 . VAL A 1   4 ?   6.247 -14.261  45.826 1.00 14.12  ? 4    VAL A HG11 1 
ATOM   72    H  HG12 . VAL A 1   4 ?   6.502 -13.946  47.363 1.00 14.12  ? 4    VAL A HG12 1 
ATOM   73    H  HG13 . VAL A 1   4 ?   7.649 -13.681  46.296 1.00 14.12  ? 4    VAL A HG13 1 
ATOM   74    H  HG21 . VAL A 1   4 ?   7.361 -16.168  44.741 1.00 12.03  ? 4    VAL A HG21 1 
ATOM   75    H  HG22 . VAL A 1   4 ?   8.790 -15.646  45.197 1.00 12.03  ? 4    VAL A HG22 1 
ATOM   76    H  HG23 . VAL A 1   4 ?   8.319 -17.114  45.584 1.00 12.03  ? 4    VAL A HG23 1 
ATOM   77    N  N    . LEU A 1   5 ?   8.407 -14.076  49.660 1.00  6.76  ? 5    LEU A N    1 
ATOM   78    C  CA   . LEU A 1   5 ?   8.051 -13.479  50.949 1.00  6.52  ? 5    LEU A CA   1 
ATOM   79    C  C    . LEU A 1   5 ?   7.352 -12.142  50.691 1.00  8.84  ? 5    LEU A C    1 
ATOM   80    O  O    . LEU A 1   5 ?   7.940 -11.235  50.139 1.00  8.47  ? 5    LEU A O    1 
ATOM   81    C  CB   . LEU A 1   5 ?   9.327 -13.272  51.754 1.00  8.59  ? 5    LEU A CB   1 
ATOM   82    C  CG   . LEU A 1   5 ?   9.271 -12.471  53.061 1.00  6.52  ? 5    LEU A CG   1 
ATOM   83    C  CD1  . LEU A 1   5 ?   8.337 -13.106  54.092 1.00  8.91  ? 5    LEU A CD1  1 
ATOM   84    C  CD2  . LEU A 1   5 ?  10.680 -12.357  53.640 1.00  9.73  ? 5    LEU A CD2  1 
ATOM   85    H  H    . LEU A 1   5 ?   8.996 -13.619  49.230 1.00  8.12  ? 5    LEU A H    1 
ATOM   86    H  HA   . LEU A 1   5 ?   7.453 -14.065  51.439 1.00  7.83  ? 5    LEU A HA   1 
ATOM   87    H  HB2  . LEU A 1   5 ?   9.676 -14.148  51.981 1.00 10.31  ? 5    LEU A HB2  1 
ATOM   88    H  HB3  . LEU A 1   5 ?   9.965 -12.820  51.180 1.00 10.31  ? 5    LEU A HB3  1 
ATOM   89    H  HG   . LEU A 1   5 ?   8.949 -11.576  52.872 1.00  7.83  ? 5    LEU A HG   1 
ATOM   90    H  HD11 . LEU A 1   5 ?   8.338 -12.562  54.895 1.00 10.69  ? 5    LEU A HD11 1 
ATOM   91    H  HD12 . LEU A 1   5 ?   7.441 -13.147  53.722 1.00 10.69  ? 5    LEU A HD12 1 
ATOM   92    H  HD13 . LEU A 1   5 ?   8.653 -14.000  54.295 1.00 10.69  ? 5    LEU A HD13 1 
ATOM   93    H  HD21 . LEU A 1   5 ?  10.640 -11.850  54.466 1.00 11.67  ? 5    LEU A HD21 1 
ATOM   94    H  HD22 . LEU A 1   5 ?  11.022 -13.248  53.814 1.00 11.67  ? 5    LEU A HD22 1 
ATOM   95    H  HD23 . LEU A 1   5 ?  11.248 -11.903  52.999 1.00 11.67  ? 5    LEU A HD23 1 
ATOM   96    N  N    . VAL A 1   6 ?   6.084 -12.059  51.059 1.00  6.81  ? 6    VAL A N    1 
ATOM   97    C  CA   . VAL A 1   6 ?   5.297 -10.852  50.871 1.00  7.59  ? 6    VAL A CA   1 
ATOM   98    C  C    . VAL A 1   6 ?   5.017 -10.183  52.211 1.00  5.53  ? 6    VAL A C    1 
ATOM   99    O  O    . VAL A 1   6 ?   4.295 -10.732  53.045 1.00  6.78  ? 6    VAL A O    1 
ATOM   100   C  CB   . VAL A 1   6 ?   3.977 -11.125  50.118 1.00  6.61  ? 6    VAL A CB   1 
ATOM   101   C  CG1  . VAL A 1   6 ?   3.218  -9.824  49.879 1.00  8.62  ? 6    VAL A CG1  1 
ATOM   102   C  CG2  . VAL A 1   6 ?   4.287 -11.804  48.779 1.00  7.57  ? 6    VAL A CG2  1 
ATOM   103   H  H    . VAL A 1   6 ?   5.647 -12.702  51.428 1.00  8.17  ? 6    VAL A H    1 
ATOM   104   H  HA   . VAL A 1   6 ?   5.814 -10.229  50.336 1.00  9.11  ? 6    VAL A HA   1 
ATOM   105   H  HB   . VAL A 1   6 ?   3.419 -11.718  50.644 1.00  7.94  ? 6    VAL A HB   1 
ATOM   106   H  HG11 . VAL A 1   6 ?   2.395 -10.022  49.405 1.00 10.34  ? 6    VAL A HG11 1 
ATOM   107   H  HG12 . VAL A 1   6 ?   3.018  -9.414  50.735 1.00 10.34  ? 6    VAL A HG12 1 
ATOM   108   H  HG13 . VAL A 1   6 ?   3.771  -9.230  49.348 1.00 10.34  ? 6    VAL A HG13 1 
ATOM   109   H  HG21 . VAL A 1   6 ?   3.455 -11.973  48.311 1.00  9.09  ? 6    VAL A HG21 1 
ATOM   110   H  HG22 . VAL A 1   6 ?   4.851 -11.216  48.251 1.00  9.09  ? 6    VAL A HG22 1 
ATOM   111   H  HG23 . VAL A 1   6 ?   4.748 -12.640  48.949 1.00  9.09  ? 6    VAL A HG23 1 
ATOM   112   N  N    . LEU A 1   7 ?   5.599  -8.996  52.392 1.00  5.87  ? 7    LEU A N    1 
ATOM   113   C  CA   . LEU A 1   7 ?   5.456  -8.219  53.630 1.00  6.48  ? 7    LEU A CA   1 
ATOM   114   C  C    . LEU A 1   7 ?   5.118  -6.780  53.283 1.00  8.63  ? 7    LEU A C    1 
ATOM   115   O  O    . LEU A 1   7 ?   5.138  -6.384  52.115 1.00  7.75  ? 7    LEU A O    1 
ATOM   116   C  CB   . LEU A 1   7 ?   6.758  -8.258  54.438 1.00  5.98  ? 7    LEU A CB   1 
ATOM   117   C  CG   . LEU A 1   7 ?   7.278  -9.657  54.804 1.00  6.92  ? 7    LEU A CG   1 
ATOM   118   C  CD1  . LEU A 1   7 ?   8.688  -9.599  55.389 1.00  7.92  ? 7    LEU A CD1  1 
ATOM   119   C  CD2  . LEU A 1   7 ?   6.338 -10.319  55.783 1.00  7.90  ? 7    LEU A CD2  1 
ATOM   120   H  H    . LEU A 1   7 ?   6.091  -8.611  51.801 1.00  7.04  ? 7    LEU A H    1 
ATOM   121   H  HA   . LEU A 1   7 ?   4.740  -8.588  54.170 1.00  7.78  ? 7    LEU A HA   1 
ATOM   122   H  HB2  . LEU A 1   7 ?   7.451  -7.818  53.922 1.00  7.17  ? 7    LEU A HB2  1 
ATOM   123   H  HB3  . LEU A 1   7 ?   6.617  -7.775  55.267 1.00  7.17  ? 7    LEU A HB3  1 
ATOM   124   H  HG   . LEU A 1   7 ?   7.309 -10.202  54.003 1.00  8.30  ? 7    LEU A HG   1 
ATOM   125   H  HD11 . LEU A 1   7 ?   8.977 -10.500  55.606 1.00  9.50  ? 7    LEU A HD11 1 
ATOM   126   H  HD12 . LEU A 1   7 ?   9.286  -9.209  54.733 1.00  9.50  ? 7    LEU A HD12 1 
ATOM   127   H  HD13 . LEU A 1   7 ?   8.675  -9.054  56.191 1.00  9.50  ? 7    LEU A HD13 1 
ATOM   128   H  HD21 . LEU A 1   7 ?   6.681 -11.200  56.003 1.00  9.48  ? 7    LEU A HD21 1 
ATOM   129   H  HD22 . LEU A 1   7 ?   6.282  -9.776  56.584 1.00  9.48  ? 7    LEU A HD22 1 
ATOM   130   H  HD23 . LEU A 1   7 ?   5.461 -10.398  55.375 1.00  9.48  ? 7    LEU A HD23 1 
ATOM   131   N  N    . TYR A 1   8 ?   4.788  -5.988  54.302 1.00  7.20  ? 8    TYR A N    1 
ATOM   132   C  CA   . TYR A 1   8 ?   4.638  -4.562  54.102 1.00  6.05  ? 8    TYR A CA   1 
ATOM   133   C  C    . TYR A 1   8 ?   5.988  -3.867  53.953 1.00  6.83  ? 8    TYR A C    1 
ATOM   134   O  O    . TYR A 1   8 ?   6.986  -4.302  54.511 1.00  8.50  ? 8    TYR A O    1 
ATOM   135   C  CB   . TYR A 1   8 ?   3.837  -3.925  55.231 1.00  6.91  ? 8    TYR A CB   1 
ATOM   136   C  CG   . TYR A 1   8 ?   4.228  -4.220  56.671 1.00  6.09  ? 8    TYR A CG   1 
ATOM   137   C  CD1  . TYR A 1   8 ?   5.203  -3.475  57.319 1.00  7.16  ? 8    TYR A CD1  1 
ATOM   138   C  CD2  . TYR A 1   8 ?   3.548  -5.170  57.417 1.00  6.16  ? 8    TYR A CD2  1 
ATOM   139   C  CE1  . TYR A 1   8 ?   5.526  -3.703  58.637 1.00  6.55  ? 8    TYR A CE1  1 
ATOM   140   C  CE2  . TYR A 1   8 ?   3.869  -5.404  58.736 1.00  7.57  ? 8    TYR A CE2  1 
ATOM   141   C  CZ   . TYR A 1   8 ?   4.847  -4.660  59.344 1.00  5.93  ? 8    TYR A CZ   1 
ATOM   142   O  OH   . TYR A 1   8 ?   5.186  -4.856  60.664 1.00  7.79  ? 8    TYR A OH   1 
ATOM   143   H  H    . TYR A 1   8 ?   4.649  -6.254  55.108 1.00  8.64  ? 8    TYR A H    1 
ATOM   144   H  HA   . TYR A 1   8 ?   4.145  -4.418  53.279 1.00  7.26  ? 8    TYR A HA   1 
ATOM   145   H  HB2  . TYR A 1   8 ?   3.887  -2.962  55.121 1.00  8.29  ? 8    TYR A HB2  1 
ATOM   146   H  HB3  . TYR A 1   8 ?   2.914  -4.204  55.130 1.00  8.29  ? 8    TYR A HB3  1 
ATOM   147   H  HD1  . TYR A 1   8 ?   5.661  -2.817  56.847 1.00  8.59  ? 8    TYR A HD1  1 
ATOM   148   H  HD2  . TYR A 1   8 ?   2.878  -5.673  57.014 1.00  7.39  ? 8    TYR A HD2  1 
ATOM   149   H  HE1  . TYR A 1   8 ?   6.190  -3.200  59.050 1.00  7.86  ? 8    TYR A HE1  1 
ATOM   150   H  HE2  . TYR A 1   8 ?   3.409  -6.053  59.218 1.00  9.09  ? 8    TYR A HE2  1 
ATOM   151   H  HH   . TYR A 1   8 ?   4.709  -5.462  60.996 1.00  9.35  ? 8    TYR A HH   1 
ATOM   152   N  N    . ASP A 1   9 ?   6.019  -2.790  53.176 1.00  8.40  ? 9    ASP A N    1 
ATOM   153   C  CA   . ASP A 1   9 ?   7.202  -1.936  53.071 1.00 10.09  ? 9    ASP A CA   1 
ATOM   154   C  C    . ASP A 1   9 ?   7.229  -0.967  54.237 1.00 10.41  ? 9    ASP A C    1 
ATOM   155   O  O    . ASP A 1   9 ?   6.207  -0.341  54.523 1.00 11.66  ? 9    ASP A O    1 
ATOM   156   C  CB   . ASP A 1   9 ?   7.169  -1.074  51.805 1.00 12.71  ? 9    ASP A CB   1 
ATOM   157   C  CG   . ASP A 1   9 ?   7.376  -1.861  50.542 1.00 14.16  ? 9    ASP A CG   1 
ATOM   158   O  OD1  . ASP A 1   9 ?   8.065  -2.905  50.561 1.00 13.99  ? 9    ASP A OD1  1 
ATOM   159   O  OD2  . ASP A 1   9 ?   6.832  -1.418  49.507 1.00 16.73  ? 9    ASP A OD2  1 
ATOM   160   H  H    . ASP A 1   9 ?   5.359  -2.528  52.690 1.00 10.08  ? 9    ASP A H    1 
ATOM   161   H  HA   . ASP A 1   9 ?   8.011  -2.472  53.078 1.00 12.10  ? 9    ASP A HA   1 
ATOM   162   H  HB2  . ASP A 1   9 ?   6.305  -0.637  51.745 1.00 15.26  ? 9    ASP A HB2  1 
ATOM   163   H  HB3  . ASP A 1   9 ?   7.872  -0.408  51.859 1.00 15.26  ? 9    ASP A HB3  1 
ATOM   164   N  N    . ALA A 1  10 ?   8.382  -0.800  54.869 1.00  8.18  ? 10   ALA A N    1 
ATOM   165   C  CA   . ALA A 1  10 ?   8.520   0.215  55.920 1.00  8.60  ? 10   ALA A CA   1 
ATOM   166   C  C    . ALA A 1  10 ?   8.857   1.586  55.363 1.00 10.68  ? 10   ALA A C    1 
ATOM   167   O  O    . ALA A 1  10 ?   8.602   2.601  56.005 1.00 10.33  ? 10   ALA A O    1 
ATOM   168   C  CB   . ALA A 1  10 ?   9.552  -0.195  56.938 1.00 10.04  ? 10   ALA A CB   1 
ATOM   169   H  H    . ALA A 1  10 ?   9.097  -1.253  54.714 1.00  9.81  ? 10   ALA A H    1 
ATOM   170   H  HA   . ALA A 1  10 ?   7.671   0.292  56.383 1.00 10.32  ? 10   ALA A HA   1 
ATOM   171   H  HB1  . ALA A 1  10 ?   9.618   0.496  57.616 1.00 12.05  ? 10   ALA A HB1  1 
ATOM   172   H  HB2  . ALA A 1  10 ?   9.279  -1.032  57.343 1.00 12.05  ? 10   ALA A HB2  1 
ATOM   173   H  HB3  . ALA A 1  10 ?  10.407  -0.305  56.493 1.00 12.05  ? 10   ALA A HB3  1 
ATOM   174   N  N    . GLY A 1  11 ?   9.454   1.629  54.181 1.00 11.87  ? 11   GLY A N    1 
ATOM   175   C  CA   . GLY A 1  11 ?   9.874   2.900  53.617 1.00 11.08  ? 11   GLY A CA   1 
ATOM   176   C  C    . GLY A 1  11 ?  10.790   3.648  54.565 1.00 12.90  ? 11   GLY A C    1 
ATOM   177   O  O    . GLY A 1  11 ?  11.714   3.085  55.142 1.00 13.40  ? 11   GLY A O    1 
ATOM   178   H  H    . GLY A 1  11 ?   9.626   0.943  53.691 1.00 14.25  ? 11   GLY A H    1 
ATOM   179   H  HA2  . GLY A 1  11 ?  10.347   2.747  52.784 1.00 13.29  ? 11   GLY A HA2  1 
ATOM   180   H  HA3  . GLY A 1  11 ?   9.096   3.450  53.436 1.00 13.29  ? 11   GLY A HA3  1 
ATOM   181   N  N    . LYS A 1  12 ?  10.509   4.934  54.734 1.00 12.21  ? 12   LYS A N    1 
ATOM   182   C  CA   . LYS A 1  12 ?  11.341   5.792  55.557 1.00 13.61  ? 12   LYS A CA   1 
ATOM   183   C  C    . LYS A 1  12 ?  11.382   5.344  57.019 1.00 13.87  ? 12   LYS A C    1 
ATOM   184   O  O    . LYS A 1  12 ?  12.306   5.680  57.749 1.00 18.32  ? 12   LYS A O    1 
ATOM   185   C  CB   . LYS A 1  12 ?  10.851   7.235  55.472 1.00 18.42  ? 12   LYS A CB   1 
ATOM   186   C  CG   . LYS A 1  12 ?   9.470   7.465  56.051 1.00 18.43  ? 12   LYS A CG   1 
ATOM   187   C  CD   . LYS A 1  12 ?   9.104   8.945  56.104 1.00 28.42  ? 12   LYS A CD   1 
ATOM   188   C  CE   . LYS A 1  12 ?   8.980   9.568  54.718 1.00 52.31  ? 12   LYS A CE   1 
ATOM   189   N  NZ   . LYS A 1  12 ?   8.828  11.054  54.786 1.00 59.20  ? 12   LYS A NZ   1 
ATOM   190   H  H    . LYS A 1  12 ?   9.837   5.334  54.378 1.00 14.65  ? 12   LYS A H    1 
ATOM   191   H  HA   . LYS A 1  12 ?  12.248   5.766  55.215 1.00 16.34  ? 12   LYS A HA   1 
ATOM   192   H  HB2  . LYS A 1  12 ?  11.471   7.803  55.955 1.00 22.11  ? 12   LYS A HB2  1 
ATOM   193   H  HB3  . LYS A 1  12 ?  10.826   7.500  54.539 1.00 22.11  ? 12   LYS A HB3  1 
ATOM   194   H  HG2  . LYS A 1  12 ?   8.815   7.012  55.498 1.00 22.11  ? 12   LYS A HG2  1 
ATOM   195   H  HG3  . LYS A 1  12 ?   9.443   7.115  56.955 1.00 22.11  ? 12   LYS A HG3  1 
ATOM   196   H  HD2  . LYS A 1  12 ?   8.251   9.045  56.556 1.00 34.10  ? 12   LYS A HD2  1 
ATOM   197   H  HD3  . LYS A 1  12 ?   9.795   9.425  56.588 1.00 34.10  ? 12   LYS A HD3  1 
ATOM   198   H  HE2  . LYS A 1  12 ?   9.779   9.368  54.206 1.00 62.77  ? 12   LYS A HE2  1 
ATOM   199   H  HE3  . LYS A 1  12 ?   8.198   9.204  54.274 1.00 62.77  ? 12   LYS A HE3  1 
ATOM   200   H  HZ1  . LYS A 1  12 ?   8.097  11.264  55.248 1.00 71.04  ? 12   LYS A HZ1  1 
ATOM   201   H  HZ2  . LYS A 1  12 ?   9.536  11.414  55.187 1.00 71.04  ? 12   LYS A HZ2  1 
ATOM   202   H  HZ3  . LYS A 1  12 ?   8.758  11.390  53.965 1.00 71.04  ? 12   LYS A HZ3  1 
ATOM   203   N  N    . HIS A 1  13 ?  10.387   4.569  57.443 1.00 12.41  ? 13   HIS A N    1 
ATOM   204   C  CA   . HIS A 1  13 ?  10.276   4.175  58.843 1.00 12.86  ? 13   HIS A CA   1 
ATOM   205   C  C    . HIS A 1  13 ?  11.279   3.089  59.236 1.00 12.21  ? 13   HIS A C    1 
ATOM   206   O  O    . HIS A 1  13 ?  11.570   2.894  60.410 1.00 11.05  ? 13   HIS A O    1 
ATOM   207   C  CB   . HIS A 1  13 ?   8.842   3.726  59.126 1.00 12.20  ? 13   HIS A CB   1 
ATOM   208   C  CG   . HIS A 1  13 ?   7.823   4.747  58.730 1.00  7.88  ? 13   HIS A CG   1 
ATOM   209   N  ND1  . HIS A 1  13 ?   7.610   5.909  59.448 1.00 10.80  ? 13   HIS A ND1  1 
ATOM   210   C  CD2  . HIS A 1  13 ?   7.003   4.815  57.653 1.00 10.68  ? 13   HIS A CD2  1 
ATOM   211   C  CE1  . HIS A 1  13 ?   6.686   6.630  58.845 1.00 10.61  ? 13   HIS A CE1  1 
ATOM   212   N  NE2  . HIS A 1  13 ?   6.307   5.996  57.748 1.00 11.62  ? 13   HIS A NE2  1 
ATOM   213   H  H    . HIS A 1  13 ?   9.763   4.258  56.940 1.00 14.89  ? 13   HIS A H    1 
ATOM   214   H  HA   . HIS A 1  13 ?  10.454   4.951  59.397 1.00 15.43  ? 13   HIS A HA   1 
ATOM   215   H  HB2  . HIS A 1  13 ?   8.662   2.914  58.627 1.00 14.64  ? 13   HIS A HB2  1 
ATOM   216   H  HB3  . HIS A 1  13 ?   8.745   3.559  60.076 1.00 14.64  ? 13   HIS A HB3  1 
ATOM   217   H  HD1  . HIS A 1  13 ?   8.009   6.123  60.179 1.00 12.96  ? 13   HIS A HD1  1 
ATOM   218   H  HD2  . HIS A 1  13 ?   6.926   4.181  56.976 1.00 12.82  ? 13   HIS A HD2  1 
ATOM   219   H  HE1  . HIS A 1  13 ?   6.360   7.450  59.138 1.00 12.73  ? 13   HIS A HE1  1 
ATOM   220   H  HE2  . HIS A 1  13 ?   5.707   6.268  57.195 1.00 13.95  ? 13   HIS A HE2  1 
ATOM   221   N  N    . ALA A 1  14 ?  11.836   2.395  58.246 1.00 11.60  ? 14   ALA A N    1 
ATOM   222   C  CA   . ALA A 1  14 ?  12.845   1.379  58.522 1.00 15.68  ? 14   ALA A CA   1 
ATOM   223   C  C    . ALA A 1  14 ?  14.055   1.982  59.230 1.00  9.85  ? 14   ALA A C    1 
ATOM   224   O  O    . ALA A 1  14 ?  14.645   1.343  60.095 1.00 14.25  ? 14   ALA A O    1 
ATOM   225   C  CB   . ALA A 1  14 ?  13.280   0.692  57.232 1.00 18.28  ? 14   ALA A CB   1 
ATOM   226   H  H    . ALA A 1  14 ?  11.648   2.493  57.412 1.00 13.92  ? 14   ALA A H    1 
ATOM   227   H  HA   . ALA A 1  14 ?  12.462   0.705  59.105 1.00 18.82  ? 14   ALA A HA   1 
ATOM   228   H  HB1  . ALA A 1  14 ?  13.950   0.022  57.442 1.00 21.94  ? 14   ALA A HB1  1 
ATOM   229   H  HB2  . ALA A 1  14 ?  12.508   0.271  56.823 1.00 21.94  ? 14   ALA A HB2  1 
ATOM   230   H  HB3  . ALA A 1  14 ?  13.653   1.356  56.631 1.00 21.94  ? 14   ALA A HB3  1 
ATOM   231   N  N    . ALA A 1  15 ?  14.380   3.227  58.901 1.00 12.61  ? 15   ALA A N    1 
ATOM   232   C  CA   . ALA A 1  15 ?  15.537   3.890  59.493 1.00 16.05  ? 15   ALA A CA   1 
ATOM   233   C  C    . ALA A 1  15 ?  15.313   4.246  60.957 1.00 13.87  ? 15   ALA A C    1 
ATOM   234   O  O    . ALA A 1  15 ?  16.270   4.519  61.680 1.00 17.55  ? 15   ALA A O    1 
ATOM   235   C  CB   . ALA A 1  15 ?  15.879   5.139  58.699 1.00 15.08  ? 15   ALA A CB   1 
ATOM   236   H  H    . ALA A 1  15 ?  13.947   3.710  58.337 1.00 15.14  ? 15   ALA A H    1 
ATOM   237   H  HA   . ALA A 1  15 ?  16.298   3.290  59.447 1.00 19.26  ? 15   ALA A HA   1 
ATOM   238   H  HB1  . ALA A 1  15 ?  16.649   5.569  59.103 1.00 18.09  ? 15   ALA A HB1  1 
ATOM   239   H  HB2  . ALA A 1  15 ?  16.083   4.886  57.785 1.00 18.09  ? 15   ALA A HB2  1 
ATOM   240   H  HB3  . ALA A 1  15 ?  15.118   5.741  58.714 1.00 18.09  ? 15   ALA A HB3  1 
ATOM   241   N  N    . ASP A 1  16 ?  14.047   4.244  61.392 1.00 12.42  ? 16   ASP A N    1 
ATOM   242   C  CA   . ASP A 1  16 ?  13.709   4.663  62.749 1.00 10.35  ? 16   ASP A CA   1 
ATOM   243   C  C    . ASP A 1  16 ?  13.779   3.532  63.776 1.00 14.35  ? 16   ASP A C    1 
ATOM   244   O  O    . ASP A 1  16 ?  13.953   3.787  64.957 1.00 14.82  ? 16   ASP A O    1 
ATOM   245   C  CB   . ASP A 1  16 ?  12.296   5.261  62.787 1.00 16.20  ? 16   ASP A CB   1 
ATOM   246   C  CG   . ASP A 1  16 ?  12.210   6.631  62.131 1.00 17.94  ? 16   ASP A CG   1 
ATOM   247   O  OD1  . ASP A 1  16 ?  13.251   7.322  62.037 1.00 24.13  ? 16   ASP A OD1  1 
ATOM   248   O  OD2  . ASP A 1  16 ?  11.104   7.014  61.689 1.00 15.72  ? 16   ASP A OD2  1 
ATOM   249   H  H    . ASP A 1  16 ?  13.370   4.005  60.918 1.00 14.90  ? 16   ASP A H    1 
ATOM   250   H  HA   . ASP A 1  16 ?  14.331   5.354  63.027 1.00 12.42  ? 16   ASP A HA   1 
ATOM   251   H  HB2  . ASP A 1  16 ?  11.690   4.666  62.318 1.00 19.44  ? 16   ASP A HB2  1 
ATOM   252   H  HB3  . ASP A 1  16 ?  12.019   5.355  63.712 1.00 19.44  ? 16   ASP A HB3  1 
ATOM   253   N  N    . GLU A 1  17 ?  13.626   2.287  63.338 1.00 12.68  ? 17   GLU A N    1 
ATOM   254   C  CA   . GLU A 1  17 ?  13.468   1.197  64.281 1.00 10.56  ? 17   GLU A CA   1 
ATOM   255   C  C    . GLU A 1  17 ?  14.039  -0.121  63.772 1.00 13.19  ? 17   GLU A C    1 
ATOM   256   O  O    . GLU A 1  17 ?  13.500  -0.735  62.844 1.00 12.82  ? 17   GLU A O    1 
ATOM   257   C  CB   . GLU A 1  17 ?  11.985   1.037  64.651 1.00 10.66  ? 17   GLU A CB   1 
ATOM   258   C  CG   . GLU A 1  17 ?  11.713  -0.032  65.682 1.00 11.58  ? 17   GLU A CG   1 
ATOM   259   C  CD   . GLU A 1  17 ?  12.596   0.117  66.898 1.00 16.05  ? 17   GLU A CD   1 
ATOM   260   O  OE1  . GLU A 1  17 ?  12.493   1.156  67.592 1.00 15.98  ? 17   GLU A OE1  1 
ATOM   261   O  OE2  . GLU A 1  17 ?  13.419  -0.787  67.141 1.00 16.43  ? 17   GLU A OE2  1 
ATOM   262   H  H    . GLU A 1  17 ?  13.611   2.053  62.510 1.00 15.22  ? 17   GLU A H    1 
ATOM   263   H  HA   . GLU A 1  17 ?  13.946   1.425  65.094 1.00 12.67  ? 17   GLU A HA   1 
ATOM   264   H  HB2  . GLU A 1  17 ?  11.661   1.879  65.007 1.00 12.79  ? 17   GLU A HB2  1 
ATOM   265   H  HB3  . GLU A 1  17 ?  11.488   0.808  63.850 1.00 12.79  ? 17   GLU A HB3  1 
ATOM   266   H  HG2  . GLU A 1  17 ?  10.789   0.031  65.969 1.00 13.90  ? 17   GLU A HG2  1 
ATOM   267   H  HG3  . GLU A 1  17 ?  11.883  -0.903  65.290 1.00 13.90  ? 17   GLU A HG3  1 
ATOM   268   N  N    . GLU A 1  18 ?  15.135  -0.555  64.396 1.00 13.45  ? 18   GLU A N    1 
ATOM   269   C  CA   . GLU A 1  18 ?  15.831  -1.769  63.978 1.00 12.23  ? 18   GLU A CA   1 
ATOM   270   C  C    . GLU A 1  18 ?  15.051  -3.044  64.302 1.00 11.56  ? 18   GLU A C    1 
ATOM   271   O  O    . GLU A 1  18 ?  15.326  -4.105  63.720 1.00 17.40  ? 18   GLU A O    1 
ATOM   272   C  CB   . GLU A 1  18 ?  17.217  -1.857  64.640 1.00 17.38  ? 18   GLU A CB   1 
ATOM   273   C  CG   . GLU A 1  18 ?  18.197  -0.739  64.260 1.00 23.17  ? 18   GLU A CG   1 
ATOM   274   C  CD   . GLU A 1  18 ?  18.793  -0.893  62.867 1.00 37.81  ? 18   GLU A CD   1 
ATOM   275   O  OE1  . GLU A 1  18 ?  18.884  -2.037  62.371 1.00 37.20  ? 18   GLU A OE1  1 
ATOM   276   O  OE2  . GLU A 1  18 ?  19.181   0.137  62.269 1.00 34.28  ? 18   GLU A OE2  1 
ATOM   277   H  H    . GLU A 1  18 ?  15.497  -0.160  65.069 1.00 16.14  ? 18   GLU A H    1 
ATOM   278   H  HA   . GLU A 1  18 ?  15.963  -1.738  63.017 1.00 14.68  ? 18   GLU A HA   1 
ATOM   279   H  HB2  . GLU A 1  18 ?  17.100  -1.827  65.603 1.00 20.86  ? 18   GLU A HB2  1 
ATOM   280   H  HB3  . GLU A 1  18 ?  17.625  -2.701  64.389 1.00 20.86  ? 18   GLU A HB3  1 
ATOM   281   H  HG2  . GLU A 1  18 ?  17.729   0.110  64.290 1.00 27.81  ? 18   GLU A HG2  1 
ATOM   282   H  HG3  . GLU A 1  18 ?  18.928  -0.735  64.897 1.00 27.81  ? 18   GLU A HG3  1 
ATOM   283   N  N    . LYS A 1  19 ?  14.106  -2.947  65.231 1.00 15.29  ? 19   LYS A N    1 
ATOM   284   C  CA   . LYS A 1  19 ?  13.349  -4.114  65.676 1.00 11.02  ? 19   LYS A CA   1 
ATOM   285   C  C    . LYS A 1  19 ?  12.110  -4.365  64.829 1.00 10.28  ? 19   LYS A C    1 
ATOM   286   O  O    . LYS A 1  19 ?  11.298  -5.234  65.142 1.00 10.21  ? 19   LYS A O    1 
ATOM   287   C  CB   . LYS A 1  19 ?  12.965  -3.973  67.150 1.00 16.89  ? 19   LYS A CB   1 
ATOM   288   C  CG   . LYS A 1  19 ?  14.173  -3.818  68.078 1.00 30.70  ? 19   LYS A CG   1 
ATOM   289   C  CD   . LYS A 1  19 ?  13.790  -3.907  69.557 1.00 41.79  ? 19   LYS A CD   1 
ATOM   290   C  CE   . LYS A 1  19 ?  12.776  -2.844  69.986 1.00 44.38  ? 19   LYS A CE   1 
ATOM   291   N  NZ   . LYS A 1  19 ?  12.119  -3.217  71.272 1.00 58.07  ? 19   LYS A NZ   1 
ATOM   292   H  H    . LYS A 1  19 ?  13.883  -2.214  65.622 1.00 18.35  ? 19   LYS A H    1 
ATOM   293   H  HA   . LYS A 1  19 ?  13.917  -4.896  65.597 1.00 13.22  ? 19   LYS A HA   1 
ATOM   294   H  HB2  . LYS A 1  19 ?  12.405  -3.188  67.255 1.00 20.27  ? 19   LYS A HB2  1 
ATOM   295   H  HB3  . LYS A 1  19 ?  12.477  -4.766  67.424 1.00 20.27  ? 19   LYS A HB3  1 
ATOM   296   H  HG2  . LYS A 1  19 ?  14.811  -4.524  67.889 1.00 36.84  ? 19   LYS A HG2  1 
ATOM   297   H  HG3  . LYS A 1  19 ?  14.581  -2.952  67.925 1.00 36.84  ? 19   LYS A HG3  1 
ATOM   298   H  HD2  . LYS A 1  19 ?  13.399  -4.778  69.728 1.00 50.14  ? 19   LYS A HD2  1 
ATOM   299   H  HD3  . LYS A 1  19 ?  14.589  -3.792  70.096 1.00 50.14  ? 19   LYS A HD3  1 
ATOM   300   H  HE2  . LYS A 1  19 ?  13.231  -1.997  70.111 1.00 53.25  ? 19   LYS A HE2  1 
ATOM   301   H  HE3  . LYS A 1  19 ?  12.089  -2.761  69.306 1.00 53.25  ? 19   LYS A HE3  1 
ATOM   302   H  HZ1  . LYS A 1  19 ?  11.533  -2.590  71.507 1.00 69.69  ? 19   LYS A HZ1  1 
ATOM   303   H  HZ2  . LYS A 1  19 ?  11.692  -3.993  71.181 1.00 69.69  ? 19   LYS A HZ2  1 
ATOM   304   H  HZ3  . LYS A 1  19 ?  12.731  -3.297  71.913 1.00 69.69  ? 19   LYS A HZ3  1 
ATOM   305   N  N    . LEU A 1  20 ?  11.984  -3.611  63.742 1.00  9.36  ? 20   LEU A N    1 
ATOM   306   C  CA   . LEU A 1  20 ?  10.859  -3.756  62.823 1.00 10.10  ? 20   LEU A CA   1 
ATOM   307   C  C    . LEU A 1  20 ?  11.097  -4.898  61.843 1.00  8.68  ? 20   LEU A C    1 
ATOM   308   O  O    . LEU A 1  20 ?  11.313  -4.674  60.663 1.00 12.31  ? 20   LEU A O    1 
ATOM   309   C  CB   . LEU A 1  20 ?  10.647  -2.453  62.067 1.00 12.60  ? 20   LEU A CB   1 
ATOM   310   C  CG   . LEU A 1  20 ?   9.304  -2.253  61.385 1.00 24.37  ? 20   LEU A CG   1 
ATOM   311   C  CD1  . LEU A 1  20 ?   8.223  -2.097  62.427 1.00 14.12  ? 20   LEU A CD1  1 
ATOM   312   C  CD2  . LEU A 1  20 ?   9.361  -1.027  60.484 1.00 24.60  ? 20   LEU A CD2  1 
ATOM   313   H  H    . LEU A 1  20 ?  12.544  -3.000  63.511 1.00 11.23  ? 20   LEU A H    1 
ATOM   314   H  HA   . LEU A 1  20 ?  10.054  -3.950  63.328 1.00 12.12  ? 20   LEU A HA   1 
ATOM   315   H  HB2  . LEU A 1  20 ?  10.760  -1.721  62.693 1.00 15.12  ? 20   LEU A HB2  1 
ATOM   316   H  HB3  . LEU A 1  20 ?  11.327  -2.391  61.378 1.00 15.12  ? 20   LEU A HB3  1 
ATOM   317   H  HG   . LEU A 1  20 ?   9.097  -3.028  60.840 1.00 29.24  ? 20   LEU A HG   1 
ATOM   318   H  HD11 . LEU A 1  20 ?   7.371  -1.970  61.982 1.00 16.94  ? 20   LEU A HD11 1 
ATOM   319   H  HD12 . LEU A 1  20 ?   8.194  -2.897  62.974 1.00 16.94  ? 20   LEU A HD12 1 
ATOM   320   H  HD13 . LEU A 1  20 ?   8.426  -1.326  62.979 1.00 16.94  ? 20   LEU A HD13 1 
ATOM   321   H  HD21 . LEU A 1  20 ?   8.499  -0.910  60.055 1.00 29.52  ? 20   LEU A HD21 1 
ATOM   322   H  HD22 . LEU A 1  20 ?   9.571  -0.249  61.023 1.00 29.52  ? 20   LEU A HD22 1 
ATOM   323   H  HD23 . LEU A 1  20 ?  10.049  -1.161  59.813 1.00 29.52  ? 20   LEU A HD23 1 
ATOM   324   N  N    . TYR A 1  21 ?  11.040  -6.127  62.332 1.00  8.18  ? 21   TYR A N    1 
ATOM   325   C  CA   . TYR A 1  21 ?  11.420  -7.260  61.516 1.00  9.39  ? 21   TYR A CA   1 
ATOM   326   C  C    . TYR A 1  21 ?  10.396  -7.606  60.445 1.00 11.28  ? 21   TYR A C    1 
ATOM   327   O  O    . TYR A 1  21 ?  10.734  -8.246  59.466 1.00 12.00  ? 21   TYR A O    1 
ATOM   328   C  CB   . TYR A 1  21 ?  11.714  -8.477  62.400 1.00 15.12  ? 21   TYR A CB   1 
ATOM   329   C  CG   . TYR A 1  21 ?  12.876  -8.216  63.344 1.00 14.71  ? 21   TYR A CG   1 
ATOM   330   C  CD1  . TYR A 1  21 ?  14.144  -7.911  62.852 1.00 19.37  ? 21   TYR A CD1  1 
ATOM   331   C  CD2  . TYR A 1  21 ?  12.692  -8.233  64.727 1.00 20.12  ? 21   TYR A CD2  1 
ATOM   332   C  CE1  . TYR A 1  21 ?  15.202  -7.648  63.710 1.00 29.45  ? 21   TYR A CE1  1 
ATOM   333   C  CE2  . TYR A 1  21 ?  13.746  -7.981  65.588 1.00 23.78  ? 21   TYR A CE2  1 
ATOM   334   C  CZ   . TYR A 1  21 ?  14.995  -7.681  65.075 1.00 25.19  ? 21   TYR A CZ   1 
ATOM   335   O  OH   . TYR A 1  21 ?  16.042  -7.418  65.929 1.00 39.23  ? 21   TYR A OH   1 
ATOM   336   H  H    . TYR A 1  21 ?  10.786  -6.328  63.128 1.00  9.82  ? 21   TYR A H    1 
ATOM   337   H  HA   . TYR A 1  21 ?  12.245  -7.036  61.057 1.00 11.27  ? 21   TYR A HA   1 
ATOM   338   H  HB2  . TYR A 1  21 ?  10.930  -8.682  62.933 1.00 18.14  ? 21   TYR A HB2  1 
ATOM   339   H  HB3  . TYR A 1  21 ?  11.943  -9.233  61.838 1.00 18.14  ? 21   TYR A HB3  1 
ATOM   340   H  HD1  . TYR A 1  21 ?  14.283  -7.884  61.933 1.00 23.25  ? 21   TYR A HD1  1 
ATOM   341   H  HD2  . TYR A 1  21 ?  11.852  -8.430  65.075 1.00 24.15  ? 21   TYR A HD2  1 
ATOM   342   H  HE1  . TYR A 1  21 ?  16.044  -7.450  63.368 1.00 35.34  ? 21   TYR A HE1  1 
ATOM   343   H  HE2  . TYR A 1  21 ?  13.611  -7.997  66.508 1.00 28.53  ? 21   TYR A HE2  1 
ATOM   344   H  HH   . TYR A 1  21 ?  16.739  -7.255  65.489 1.00 47.07  ? 21   TYR A HH   1 
ATOM   345   N  N    . GLY A 1  22 ?   9.151  -7.200  60.627 1.00  8.54  ? 22   GLY A N    1 
ATOM   346   C  CA   . GLY A 1  22 ?   8.090  -7.692  59.763 1.00  9.25  ? 22   GLY A CA   1 
ATOM   347   C  C    . GLY A 1  22 ?   7.864  -6.978  58.447 1.00  5.83  ? 22   GLY A C    1 
ATOM   348   O  O    . GLY A 1  22 ?   6.823  -7.150  57.840 1.00  7.65  ? 22   GLY A O    1 
ATOM   349   H  H    . GLY A 1  22 ?   8.895  -6.648  61.234 1.00 10.25  ? 22   GLY A H    1 
ATOM   350   H  HA2  . GLY A 1  22 ?   8.271  -8.623  59.559 1.00 11.10  ? 22   GLY A HA2  1 
ATOM   351   H  HA3  . GLY A 1  22 ?   7.256  -7.658  60.257 1.00 11.10  ? 22   GLY A HA3  1 
ATOM   352   N  N    . CYS A 1  23 ?   8.848  -6.205  57.996 1.00  9.66  ? 23   CYS A N    1 
ATOM   353   C  CA   . CYS A 1  23 ?   8.761  -5.456  56.744 1.00  7.45  ? 23   CYS A CA   1 
ATOM   354   C  C    . CYS A 1  23 ?   9.705  -6.036  55.684 1.00  7.47  ? 23   CYS A C    1 
ATOM   355   O  O    . CYS A 1  23 ?  10.586  -6.838  55.989 1.00  8.14  ? 23   CYS A O    1 
ATOM   356   C  CB   . CYS A 1  23 ?   9.069  -3.973  56.986 1.00 10.28  ? 23   CYS A CB   1 
ATOM   357   S  SG   . CYS A 1  23 ?  10.781  -3.620  57.471 1.00  8.98  ? 23   CYS A SG   1 
ATOM   358   H  H    . CYS A 1  23 ?   9.595  -6.095  58.408 1.00 11.59  ? 23   CYS A H    1 
ATOM   359   H  HA   . CYS A 1  23 ?   7.855  -5.520  56.402 1.00  8.95  ? 23   CYS A HA   1 
ATOM   360   H  HB2  . CYS A 1  23 ?   8.888  -3.482  56.169 1.00 12.33  ? 23   CYS A HB2  1 
ATOM   361   H  HB3  . CYS A 1  23 ?   8.491  -3.649  57.695 1.00 12.33  ? 23   CYS A HB3  1 
ATOM   362   H  HG   . CYS A 1  23 ?  11.025  -4.200  58.492 1.00 10.78  ? 23   CYS A HG   1 
ATOM   363   N  N    . THR A 1  24 ?   9.476  -5.657  54.434 1.00  7.00  ? 24   THR A N    1 
ATOM   364   C  CA   . THR A 1  24 ?  10.291  -6.173  53.341 1.00  7.86  ? 24   THR A CA   1 
ATOM   365   C  C    . THR A 1  24 ?  11.771  -5.840  53.519 1.00 10.42  ? 24   THR A C    1 
ATOM   366   O  O    . THR A 1  24 ?  12.624  -6.610  53.106 1.00 10.72  ? 24   THR A O    1 
ATOM   367   C  CB   . THR A 1  24 ?   9.833  -5.595  51.999 1.00  9.62  ? 24   THR A CB   1 
ATOM   368   O  OG1  . THR A 1  24 ?   9.852  -4.158  52.075 1.00 10.40  ? 24   THR A OG1  1 
ATOM   369   C  CG2  . THR A 1  24 ?   8.446  -6.077  51.633 1.00  8.71  ? 24   THR A CG2  1 
ATOM   370   H  H    . THR A 1  24 ?   8.861  -5.107  54.193 1.00  8.40  ? 24   THR A H    1 
ATOM   371   H  HA   . THR A 1  24 ?  10.200  -7.138  53.303 1.00  9.43  ? 24   THR A HA   1 
ATOM   372   H  HB   . THR A 1  24 ?  10.445  -5.884  51.304 1.00 11.55  ? 24   THR A HB   1 
ATOM   373   H  HG1  . THR A 1  24 ?   9.602  -3.828  51.344 1.00 12.48  ? 24   THR A HG1  1 
ATOM   374   H  HG21 . THR A 1  24 ?   8.178  -5.699  50.781 1.00 10.45  ? 24   THR A HG21 1 
ATOM   375   H  HG22 . THR A 1  24 ?   8.439  -7.045  51.565 1.00 10.45  ? 24   THR A HG22 1 
ATOM   376   H  HG23 . THR A 1  24 ?   7.811  -5.805  52.313 1.00 10.45  ? 24   THR A HG23 1 
ATOM   377   N  N    . GLU A 1  25 ?  12.077  -4.690  54.100 1.00  8.67  ? 25   GLU A N    1 
ATOM   378   C  CA   . GLU A 1  25 ?  13.473  -4.290  54.269 1.00  8.90  ? 25   GLU A CA   1 
ATOM   379   C  C    . GLU A 1  25 ?  14.220  -5.283  55.167 1.00  9.84  ? 25   GLU A C    1 
ATOM   380   O  O    . GLU A 1  25 ?  15.400  -5.564  54.946 1.00 12.55  ? 25   GLU A O    1 
ATOM   381   C  CB   . GLU A 1  25 ?  13.540  -2.877  54.859 1.00  9.82  ? 25   GLU A CB   1 
ATOM   382   C  CG   . GLU A 1  25 ?  13.110  -1.754  53.914 1.00 12.85  ? 25   GLU A CG   1 
ATOM   383   C  CD   . GLU A 1  25 ?  11.598  -1.430  53.884 1.00 11.94  ? 25   GLU A CD   1 
ATOM   384   O  OE1  . GLU A 1  25 ?  10.758  -2.159  54.481 1.00 10.01  ? 25   GLU A OE1  1 
ATOM   385   O  OE2  . GLU A 1  25 ?  11.254  -0.420  53.232 1.00 14.13  ? 25   GLU A OE2  1 
ATOM   386   H  H    . GLU A 1  25 ?  11.504  -4.125  54.405 1.00 10.40  ? 25   GLU A H    1 
ATOM   387   H  HA   . GLU A 1  25 ?  13.909  -4.277  53.402 1.00 10.68  ? 25   GLU A HA   1 
ATOM   388   H  HB2  . GLU A 1  25 ?  12.961  -2.841  55.636 1.00 11.78  ? 25   GLU A HB2  1 
ATOM   389   H  HB3  . GLU A 1  25 ?  14.454  -2.699  55.127 1.00 11.78  ? 25   GLU A HB3  1 
ATOM   390   H  HG2  . GLU A 1  25 ?  13.575  -0.943  54.173 1.00 15.41  ? 25   GLU A HG2  1 
ATOM   391   H  HG3  . GLU A 1  25 ?  13.371  -1.999  53.012 1.00 15.41  ? 25   GLU A HG3  1 
ATOM   392   N  N    . ASN A 1  26 ?  13.529  -5.842  56.159 1.00  9.06  ? 26   ASN A N    1 
ATOM   393   C  CA   . ASN A 1  26 ?  14.186  -6.654  57.173 1.00  7.14  ? 26   ASN A CA   1 
ATOM   394   C  C    . ASN A 1  26 ?  13.898  -8.160  57.134 1.00  7.40  ? 26   ASN A C    1 
ATOM   395   O  O    . ASN A 1  26 ?  14.557  -8.936  57.821 1.00  9.34  ? 26   ASN A O    1 
ATOM   396   C  CB   . ASN A 1  26 ?  13.941  -6.036  58.552 1.00 10.17  ? 26   ASN A CB   1 
ATOM   397   C  CG   . ASN A 1  26 ?  14.402  -4.584  58.604 1.00 14.42  ? 26   ASN A CG   1 
ATOM   398   O  OD1  . ASN A 1  26 ?  15.434  -4.222  58.012 1.00 13.46  ? 26   ASN A OD1  1 
ATOM   399   N  ND2  . ASN A 1  26 ?  13.638  -3.741  59.286 1.00 11.47  ? 26   ASN A ND2  1 
ATOM   400   H  H    . ASN A 1  26 ?  12.679  -5.766  56.264 1.00 10.87  ? 26   ASN A H    1 
ATOM   401   H  HA   . ASN A 1  26 ?  15.140  -6.572  57.016 1.00  8.57  ? 26   ASN A HA   1 
ATOM   402   H  HB2  . ASN A 1  26 ?  12.992  -6.061  58.750 1.00 12.20  ? 26   ASN A HB2  1 
ATOM   403   H  HB3  . ASN A 1  26 ?  14.437  -6.536  59.220 1.00 12.20  ? 26   ASN A HB3  1 
ATOM   404   H  HD21 . ASN A 1  26 ?  13.858  -2.912  59.343 1.00 13.76  ? 26   ASN A HD21 1 
ATOM   405   H  HD22 . ASN A 1  26 ?  12.924  -4.024  59.672 1.00 13.76  ? 26   ASN A HD22 1 
ATOM   406   N  N    . LYS A 1  27 ?  12.908  -8.551  56.331 1.00  8.74  ? 27   LYS A N    1 
ATOM   407   C  CA   . LYS A 1  27 ?  12.732  -9.954  55.949 1.00  6.88  ? 27   LYS A CA   1 
ATOM   408   C  C    . LYS A 1  27 ?  12.628 -10.883  57.142 1.00 10.38  ? 27   LYS A C    1 
ATOM   409   O  O    . LYS A 1  27 ?  13.181 -11.989  57.142 1.00  9.06  ? 27   LYS A O    1 
ATOM   410   C  CB   . LYS A 1  27 ?  13.881 -10.375  55.016 1.00  6.95  ? 27   LYS A CB   1 
ATOM   411   C  CG   . LYS A 1  27 ?  14.002  -9.511  53.783 1.00  9.09  ? 27   LYS A CG   1 
ATOM   412   C  CD   . LYS A 1  27 ?  15.258  -9.827  53.014 1.00 10.72  ? 27   LYS A CD   1 
ATOM   413   C  CE   . LYS A 1  27 ?  15.374  -8.917  51.795 1.00 18.41  ? 27   LYS A CE   1 
ATOM   414   N  NZ   . LYS A 1  27 ?  15.382  -7.469  52.164 1.00 24.16  ? 27   LYS A NZ   1 
ATOM   415   H  H    . LYS A 1  27 ?  12.323  -8.021  55.991 1.00 10.48  ? 27   LYS A H    1 
ATOM   416   H  HA   . LYS A 1  27 ?  11.906 -10.034  55.447 1.00  8.26  ? 27   LYS A HA   1 
ATOM   417   H  HB2  . LYS A 1  27 ?  14.718 -10.317  55.503 1.00  8.34  ? 27   LYS A HB2  1 
ATOM   418   H  HB3  . LYS A 1  27 ?  13.731 -11.289  54.726 1.00  8.34  ? 27   LYS A HB3  1 
ATOM   419   H  HG2  . LYS A 1  27 ?  13.241  -9.672  53.203 1.00 10.90  ? 27   LYS A HG2  1 
ATOM   420   H  HG3  . LYS A 1  27 ?  14.033  -8.578  54.046 1.00 10.90  ? 27   LYS A HG3  1 
ATOM   421   H  HD2  . LYS A 1  27 ?  16.031  -9.681  53.582 1.00 12.86  ? 27   LYS A HD2  1 
ATOM   422   H  HD3  . LYS A 1  27 ?  15.229 -10.748  52.709 1.00 12.86  ? 27   LYS A HD3  1 
ATOM   423   H  HE2  . LYS A 1  27 ?  16.202  -9.114  51.329 1.00 22.09  ? 27   LYS A HE2  1 
ATOM   424   H  HE3  . LYS A 1  27 ?  14.617  -9.074  51.209 1.00 22.09  ? 27   LYS A HE3  1 
ATOM   425   H  HZ1  . LYS A 1  27 ?  14.629  -7.259  52.588 1.00 28.99  ? 27   LYS A HZ1  1 
ATOM   426   H  HZ2  . LYS A 1  27 ?  16.073  -7.296  52.698 1.00 28.99  ? 27   LYS A HZ2  1 
ATOM   427   H  HZ3  . LYS A 1  27 ?  15.450  -6.969  51.431 1.00 28.99  ? 27   LYS A HZ3  1 
ATOM   428   N  N    . LEU A 1  28 ?  11.884 -10.423  58.145 1.00  9.39  ? 28   LEU A N    1 
ATOM   429   C  CA   . LEU A 1  28 ?  11.616 -11.172  59.384 1.00  8.77  ? 28   LEU A CA   1 
ATOM   430   C  C    . LEU A 1  28 ?  12.888 -11.465  60.181 1.00 10.52  ? 28   LEU A C    1 
ATOM   431   O  O    . LEU A 1  28 ?  12.857 -12.237  61.142 1.00 12.57  ? 28   LEU A O    1 
ATOM   432   C  CB   . LEU A 1  28 ?  10.852 -12.477  59.097 1.00  8.14  ? 28   LEU A CB   1 
ATOM   433   C  CG   . LEU A 1  28 ?   9.490 -12.362  58.413 1.00  8.55  ? 28   LEU A CG   1 
ATOM   434   C  CD1  . LEU A 1  28 ?   8.985 -13.735  57.982 1.00 10.88  ? 28   LEU A CD1  1 
ATOM   435   C  CD2  . LEU A 1  28 ?   8.460 -11.705  59.325 1.00  9.48  ? 28   LEU A CD2  1 
ATOM   436   H  H    . LEU A 1  28 ?  11.508  -9.649  58.135 1.00 11.26  ? 28   LEU A H    1 
ATOM   437   H  HA   . LEU A 1  28 ?  11.046 -10.626  59.948 1.00 10.52  ? 28   LEU A HA   1 
ATOM   438   H  HB2  . LEU A 1  28 ?  11.409 -13.031  58.529 1.00  9.77  ? 28   LEU A HB2  1 
ATOM   439   H  HB3  . LEU A 1  28 ?  10.708 -12.932  59.942 1.00  9.77  ? 28   LEU A HB3  1 
ATOM   440   H  HG   . LEU A 1  28 ?   9.581 -11.813  57.618 1.00 10.26  ? 28   LEU A HG   1 
ATOM   441   H  HD11 . LEU A 1  28 ?   8.121 -13.633  57.552 1.00 13.06  ? 28   LEU A HD11 1 
ATOM   442   H  HD12 . LEU A 1  28 ?   9.620 -14.125  57.361 1.00 13.06  ? 28   LEU A HD12 1 
ATOM   443   H  HD13 . LEU A 1  28 ?   8.899 -14.300  58.766 1.00 13.06  ? 28   LEU A HD13 1 
ATOM   444   H  HD21 . LEU A 1  28 ?   7.613 -11.651  58.857 1.00 11.37  ? 28   LEU A HD21 1 
ATOM   445   H  HD22 . LEU A 1  28 ?   8.362 -12.241  60.127 1.00 11.37  ? 28   LEU A HD22 1 
ATOM   446   H  HD23 . LEU A 1  28 ?   8.768 -10.815  59.558 1.00 11.37  ? 28   LEU A HD23 1 
ATOM   447   N  N    . GLY A 1  29 ?  14.003 -10.859  59.777 1.00  8.52  ? 29   GLY A N    1 
ATOM   448   C  CA   . GLY A 1  29 ?  15.290 -11.141  60.402 1.00 10.33  ? 29   GLY A CA   1 
ATOM   449   C  C    . GLY A 1  29 ?  15.778 -12.559  60.188 1.00 12.74  ? 29   GLY A C    1 
ATOM   450   O  O    . GLY A 1  29 ?  16.650 -13.013  60.927 1.00 12.49  ? 29   GLY A O    1 
ATOM   451   H  H    . GLY A 1  29 ?  14.039 -10.280  59.142 1.00 10.23  ? 29   GLY A H    1 
ATOM   452   H  HA2  . GLY A 1  29 ?  15.958 -10.534  60.045 1.00 12.40  ? 29   GLY A HA2  1 
ATOM   453   H  HA3  . GLY A 1  29 ?  15.221 -10.986  61.357 1.00 12.40  ? 29   GLY A HA3  1 
ATOM   454   N  N    . ILE A 1  30 ?  15.251 -13.252  59.170 1.00  9.68  ? 30   ILE A N    1 
ATOM   455   C  CA   . ILE A 1  30 ?  15.634 -14.638  58.919 1.00 10.72  ? 30   ILE A CA   1 
ATOM   456   C  C    . ILE A 1  30 ?  16.355 -14.827  57.577 1.00 10.68  ? 30   ILE A C    1 
ATOM   457   O  O    . ILE A 1  30 ?  16.586 -15.953  57.135 1.00 10.78  ? 30   ILE A O    1 
ATOM   458   C  CB   . ILE A 1  30 ?  14.421 -15.619  59.004 1.00 11.34  ? 30   ILE A CB   1 
ATOM   459   C  CG1  . ILE A 1  30 ?  13.429 -15.391  57.875 1.00  8.94  ? 30   ILE A CG1  1 
ATOM   460   C  CG2  . ILE A 1  30 ?  13.732 -15.483  60.346 1.00 12.71  ? 30   ILE A CG2  1 
ATOM   461   C  CD1  . ILE A 1  30 ?  12.405 -16.482  57.762 1.00 12.55  ? 30   ILE A CD1  1 
ATOM   462   H  H    . ILE A 1  30 ?  14.672 -12.940  58.615 1.00 11.62  ? 30   ILE A H    1 
ATOM   463   H  HA   . ILE A 1  30 ?  16.258 -14.902  59.613 1.00 12.87  ? 30   ILE A HA   1 
ATOM   464   H  HB   . ILE A 1  30 ?  14.760 -16.524  58.929 1.00 13.60  ? 30   ILE A HB   1 
ATOM   465   H  HG12 . ILE A 1  30 ?  12.960 -14.556  58.031 1.00 10.73  ? 30   ILE A HG12 1 
ATOM   466   H  HG13 . ILE A 1  30 ?  13.913 -15.347  57.035 1.00 10.73  ? 30   ILE A HG13 1 
ATOM   467   H  HG21 . ILE A 1  30 ?  12.982 -16.099  60.379 1.00 15.26  ? 30   ILE A HG21 1 
ATOM   468   H  HG22 . ILE A 1  30 ?  14.366 -15.695  61.049 1.00 15.26  ? 30   ILE A HG22 1 
ATOM   469   H  HG23 . ILE A 1  30 ?  13.416 -14.572  60.448 1.00 15.26  ? 30   ILE A HG23 1 
ATOM   470   H  HD11 . ILE A 1  30 ?  11.806 -16.277  57.027 1.00 15.06  ? 30   ILE A HD11 1 
ATOM   471   H  HD12 . ILE A 1  30 ?  12.858 -17.323  57.596 1.00 15.06  ? 30   ILE A HD12 1 
ATOM   472   H  HD13 . ILE A 1  30 ?  11.906 -16.532  58.592 1.00 15.06  ? 30   ILE A HD13 1 
ATOM   473   N  N    . ALA A 1  31 ?  16.742 -13.727  56.949 1.00 10.95  ? 31   ALA A N    1 
ATOM   474   C  CA   . ALA A 1  31 ?  17.367 -13.794  55.640 1.00 12.81  ? 31   ALA A CA   1 
ATOM   475   C  C    . ALA A 1  31 ?  18.758 -14.435  55.697 1.00 13.48  ? 31   ALA A C    1 
ATOM   476   O  O    . ALA A 1  31 ?  19.114 -15.179  54.795 1.00 14.18  ? 31   ALA A O    1 
ATOM   477   C  CB   . ALA A 1  31 ?  17.436 -12.425  55.019 1.00 12.56  ? 31   ALA A CB   1 
ATOM   478   H  H    . ALA A 1  31 ?  16.653 -12.930  57.259 1.00 13.14  ? 31   ALA A H    1 
ATOM   479   H  HA   . ALA A 1  31 ?  16.816 -14.347  55.065 1.00 15.37  ? 31   ALA A HA   1 
ATOM   480   H  HB1  . ALA A 1  31 ?  17.857 -12.495  54.148 1.00 15.07  ? 31   ALA A HB1  1 
ATOM   481   H  HB2  . ALA A 1  31 ?  16.536 -12.075  54.926 1.00 15.07  ? 31   ALA A HB2  1 
ATOM   482   H  HB3  . ALA A 1  31 ?  17.959 -11.844  55.594 1.00 15.07  ? 31   ALA A HB3  1 
ATOM   483   N  N    . ASN A 1  32 ?  19.528 -14.166  56.750 1.00 13.86  ? 32   ASN A N    1 
ATOM   484   C  CA   . ASN A 1  32 ?  20.865 -14.770  56.886 1.00 17.88  ? 32   ASN A CA   1 
ATOM   485   C  C    . ASN A 1  32 ?  20.732 -16.294  56.916 1.00 16.33  ? 32   ASN A C    1 
ATOM   486   O  O    . ASN A 1  32 ?  21.483 -17.026  56.265 1.00 17.00  ? 32   ASN A O    1 
ATOM   487   C  CB   . ASN A 1  32 ?  21.576 -14.298  58.164 1.00 12.85  ? 32   ASN A CB   1 
ATOM   488   C  CG   . ASN A 1  32 ?  22.114 -12.877  58.063 1.00 14.61  ? 32   ASN A CG   1 
ATOM   489   O  OD1  . ASN A 1  32 ?  21.914 -12.188  57.053 1.00 16.10  ? 32   ASN A OD1  1 
ATOM   490   N  ND2  . ASN A 1  32 ?  22.814 -12.427  59.127 1.00 13.06  ? 32   ASN A ND2  1 
ATOM   491   H  H    . ASN A 1  32 ?  19.307 -13.643  57.396 1.00 16.63  ? 32   ASN A H    1 
ATOM   492   H  HA   . ASN A 1  32 ?  21.410 -14.524  56.122 1.00 21.46  ? 32   ASN A HA   1 
ATOM   493   H  HB2  . ASN A 1  32 ?  20.948 -14.327  58.902 1.00 15.43  ? 32   ASN A HB2  1 
ATOM   494   H  HB3  . ASN A 1  32 ?  22.325 -14.888  58.343 1.00 15.43  ? 32   ASN A HB3  1 
ATOM   495   H  HD21 . ASN A 1  32 ?  23.140 -11.631  59.122 1.00 15.67  ? 32   ASN A HD21 1 
ATOM   496   H  HD22 . ASN A 1  32 ?  22.933 -12.937  59.809 1.00 15.67  ? 32   ASN A HD22 1 
ATOM   497   N  N    . TRP A 1  33 ?  19.753 -16.761  57.669 1.00 13.47  ? 33   TRP A N    1 
ATOM   498   C  CA   . TRP A 1  33 ?  19.543 -18.182  57.842 1.00 12.70  ? 33   TRP A CA   1 
ATOM   499   C  C    . TRP A 1  33 ?  19.071 -18.843  56.548 1.00 15.44  ? 33   TRP A C    1 
ATOM   500   O  O    . TRP A 1  33 ?  19.532 -19.926  56.200 1.00 15.51  ? 33   TRP A O    1 
ATOM   501   C  CB   . TRP A 1  33 ?  18.533 -18.397  58.943 1.00 11.04  ? 33   TRP A CB   1 
ATOM   502   C  CG   . TRP A 1  33 ?  18.152 -19.799  59.187 1.00 12.54  ? 33   TRP A CG   1 
ATOM   503   C  CD1  . TRP A 1  33 ?  18.912 -20.768  59.761 1.00 15.82  ? 33   TRP A CD1  1 
ATOM   504   C  CD2  . TRP A 1  33 ?  16.893 -20.403  58.867 1.00 11.54  ? 33   TRP A CD2  1 
ATOM   505   N  NE1  . TRP A 1  33 ?  18.201 -21.946  59.826 1.00 19.01  ? 33   TRP A NE1  1 
ATOM   506   C  CE2  . TRP A 1  33 ?  16.958 -21.746  59.281 1.00 14.13  ? 33   TRP A CE2  1 
ATOM   507   C  CE3  . TRP A 1  33 ?  15.723 -19.936  58.267 1.00 12.43  ? 33   TRP A CE3  1 
ATOM   508   C  CZ2  . TRP A 1  33 ?  15.895 -22.622  59.123 1.00 11.94  ? 33   TRP A CZ2  1 
ATOM   509   C  CZ3  . TRP A 1  33 ?  14.664 -20.807  58.115 1.00 12.05  ? 33   TRP A CZ3  1 
ATOM   510   C  CH2  . TRP A 1  33 ?  14.757 -22.135  58.533 1.00 13.55  ? 33   TRP A CH2  1 
ATOM   511   H  H    . TRP A 1  33 ?  19.191 -16.269  58.096 1.00 16.16  ? 33   TRP A H    1 
ATOM   512   H  HA   . TRP A 1  33 ?  20.377 -18.598  58.109 1.00 15.24  ? 33   TRP A HA   1 
ATOM   513   H  HB2  . TRP A 1  33 ?  18.902 -18.047  59.770 1.00 13.25  ? 33   TRP A HB2  1 
ATOM   514   H  HB3  . TRP A 1  33 ?  17.725 -17.910  58.718 1.00 13.25  ? 33   TRP A HB3  1 
ATOM   515   H  HD1  . TRP A 1  33 ?  19.781 -20.651  60.072 1.00 18.98  ? 33   TRP A HD1  1 
ATOM   516   H  HE1  . TRP A 1  33 ?  18.489 -22.687  60.153 1.00 22.81  ? 33   TRP A HE1  1 
ATOM   517   H  HE3  . TRP A 1  33 ?  15.653 -19.051  57.992 1.00 14.92  ? 33   TRP A HE3  1 
ATOM   518   H  HZ2  . TRP A 1  33 ?  15.955 -23.509  59.397 1.00 14.33  ? 33   TRP A HZ2  1 
ATOM   519   H  HZ3  . TRP A 1  33 ?  13.879 -20.506  57.718 1.00 14.46  ? 33   TRP A HZ3  1 
ATOM   520   H  HH2  . TRP A 1  33 ?  14.030 -22.702  58.411 1.00 16.27  ? 33   TRP A HH2  1 
ATOM   521   N  N    . LEU A 1  34 ?  18.144 -18.202  55.844 1.00 11.50  ? 34   LEU A N    1 
ATOM   522   C  CA   . LEU A 1  34 ?  17.657 -18.752  54.594 1.00 12.25  ? 34   LEU A CA   1 
ATOM   523   C  C    . LEU A 1  34 ?  18.786 -18.824  53.559 1.00 16.46  ? 34   LEU A C    1 
ATOM   524   O  O    . LEU A 1  34 ?  18.911 -19.818  52.835 1.00 13.90  ? 34   LEU A O    1 
ATOM   525   C  CB   . LEU A 1  34 ?  16.480 -17.937  54.062 1.00 16.36  ? 34   LEU A CB   1 
ATOM   526   C  CG   . LEU A 1  34 ?  15.168 -18.132  54.823 1.00 13.26  ? 34   LEU A CG   1 
ATOM   527   C  CD1  . LEU A 1  34 ?  14.108 -17.221  54.272 1.00 12.56  ? 34   LEU A CD1  1 
ATOM   528   C  CD2  . LEU A 1  34 ?  14.702 -19.555  54.761 1.00 13.24  ? 34   LEU A CD2  1 
ATOM   529   H  H    . LEU A 1  34 ?  17.786 -17.454  56.069 1.00 13.80  ? 34   LEU A H    1 
ATOM   530   H  HA   . LEU A 1  34 ?  17.343 -19.656  54.752 1.00 14.70  ? 34   LEU A HA   1 
ATOM   531   H  HB2  . LEU A 1  34 ?  16.709 -16.996  54.109 1.00 19.64  ? 34   LEU A HB2  1 
ATOM   532   H  HB3  . LEU A 1  34 ?  16.323 -18.187  53.138 1.00 19.64  ? 34   LEU A HB3  1 
ATOM   533   H  HG   . LEU A 1  34 ?  15.307 -17.902  55.755 1.00 15.91  ? 34   LEU A HG   1 
ATOM   534   H  HD11 . LEU A 1  34 ?  13.285 -17.360  54.767 1.00 15.07  ? 34   LEU A HD11 1 
ATOM   535   H  HD12 . LEU A 1  34 ?  14.401 -16.302  54.367 1.00 15.07  ? 34   LEU A HD12 1 
ATOM   536   H  HD13 . LEU A 1  34 ?  13.970 -17.429  53.334 1.00 15.07  ? 34   LEU A HD13 1 
ATOM   537   H  HD21 . LEU A 1  34 ?  13.871 -19.636  55.254 1.00 15.89  ? 34   LEU A HD21 1 
ATOM   538   H  HD22 . LEU A 1  34 ?  14.562 -19.801  53.833 1.00 15.89  ? 34   LEU A HD22 1 
ATOM   539   H  HD23 . LEU A 1  34 ?  15.379 -20.126  55.156 1.00 15.89  ? 34   LEU A HD23 1 
ATOM   540   N  N    . LYS A 1  35 ?  19.619 -17.782  53.513 1.00 14.24  ? 35   LYS A N    1 
ATOM   541   C  CA   . LYS A 1  35 ?  20.771 -17.785  52.618 1.00 18.07  ? 35   LYS A CA   1 
ATOM   542   C  C    . LYS A 1  35 ?  21.739 -18.912  52.988 1.00 14.71  ? 35   LYS A C    1 
ATOM   543   O  O    . LYS A 1  35 ?  22.152 -19.677  52.109 1.00 21.28  ? 35   LYS A O    1 
ATOM   544   C  CB   . LYS A 1  35 ?  21.493 -16.442  52.626 1.00 16.02  ? 35   LYS A CB   1 
ATOM   545   C  CG   . LYS A 1  35 ?  22.607 -16.363  51.581 1.00 21.09  ? 35   LYS A CG   1 
ATOM   546   C  CD   . LYS A 1  35 ?  23.323 -15.030  51.616 1.00 42.74  ? 35   LYS A CD   1 
ATOM   547   C  CE   . LYS A 1  35 ?  24.485 -15.000  50.636 1.00 56.51  ? 35   LYS A CE   1 
ATOM   548   N  NZ   . LYS A 1  35 ?  25.152 -13.668  50.597 1.00 63.84  ? 35   LYS A NZ   1 
ATOM   549   H  H    . LYS A 1  35 ?  19.538 -17.069  53.987 1.00 17.08  ? 35   LYS A H    1 
ATOM   550   H  HA   . LYS A 1  35 ?  20.461 -17.947  51.713 1.00 21.69  ? 35   LYS A HA   1 
ATOM   551   H  HB2  . LYS A 1  35 ?  20.853 -15.738  52.435 1.00 19.23  ? 35   LYS A HB2  1 
ATOM   552   H  HB3  . LYS A 1  35 ?  21.890 -16.302  53.500 1.00 19.23  ? 35   LYS A HB3  1 
ATOM   553   H  HG2  . LYS A 1  35 ?  23.259 -17.061  51.757 1.00 25.31  ? 35   LYS A HG2  1 
ATOM   554   H  HG3  . LYS A 1  35 ?  22.225 -16.478  50.697 1.00 25.31  ? 35   LYS A HG3  1 
ATOM   555   H  HD2  . LYS A 1  35 ?  22.701 -14.326  51.374 1.00 51.28  ? 35   LYS A HD2  1 
ATOM   556   H  HD3  . LYS A 1  35 ?  23.673 -14.877  52.508 1.00 51.28  ? 35   LYS A HD3  1 
ATOM   557   H  HE2  . LYS A 1  35 ?  25.143 -15.660  50.903 1.00 67.82  ? 35   LYS A HE2  1 
ATOM   558   H  HE3  . LYS A 1  35 ?  24.155 -15.199  49.745 1.00 67.82  ? 35   LYS A HE3  1 
ATOM   559   H  HZ1  . LYS A 1  35 ?  25.469 -13.463  51.403 1.00 76.61  ? 35   LYS A HZ1  1 
ATOM   560   H  HZ2  . LYS A 1  35 ?  25.825 -13.682  50.015 1.00 76.61  ? 35   LYS A HZ2  1 
ATOM   561   H  HZ3  . LYS A 1  35 ?  24.568 -13.043  50.348 1.00 76.61  ? 35   LYS A HZ3  1 
ATOM   562   N  N    . ASP A 1  36 ?  22.072 -19.031  54.272 1.00 15.17  ? 36   ASP A N    1 
ATOM   563   C  CA   . ASP A 1  36 ?  22.983 -20.089  54.734 1.00 16.58  ? 36   ASP A CA   1 
ATOM   564   C  C    . ASP A 1  36 ?  22.425 -21.489  54.436 1.00 27.84  ? 36   ASP A C    1 
ATOM   565   O  O    . ASP A 1  36 ?  23.183 -22.418  54.150 1.00 28.45  ? 36   ASP A O    1 
ATOM   566   C  CB   . ASP A 1  36 ?  23.277 -19.936  56.228 1.00 28.29  ? 36   ASP A CB   1 
ATOM   567   C  CG   . ASP A 1  36 ?  24.141 -18.718  56.534 1.00 36.49  ? 36   ASP A CG   1 
ATOM   568   O  OD1  . ASP A 1  36 ?  24.801 -18.199  55.603 1.00 43.49  ? 36   ASP A OD1  1 
ATOM   569   O  OD2  . ASP A 1  36 ?  24.161 -18.281  57.708 1.00 43.88  ? 36   ASP A OD2  1 
ATOM   570   H  H    . ASP A 1  36 ?  21.787 -18.515  54.898 1.00 18.20  ? 36   ASP A H    1 
ATOM   571   H  HA   . ASP A 1  36 ?  23.824 -20.001  54.259 1.00 19.89  ? 36   ASP A HA   1 
ATOM   572   H  HB2  . ASP A 1  36 ?  22.439 -19.839  56.707 1.00 33.94  ? 36   ASP A HB2  1 
ATOM   573   H  HB3  . ASP A 1  36 ?  23.748 -20.725  56.540 1.00 33.94  ? 36   ASP A HB3  1 
ATOM   574   N  N    . GLN A 1  37 ?  21.103 -21.623  54.488 1.00 20.29  ? 37   GLN A N    1 
ATOM   575   C  CA   . GLN A 1  37 ?  20.426 -22.892  54.192 1.00 25.94  ? 37   GLN A CA   1 
ATOM   576   C  C    . GLN A 1  37 ?  20.335 -23.202  52.694 1.00 23.89  ? 37   GLN A C    1 
ATOM   577   O  O    . GLN A 1  37 ?  19.860 -24.278  52.315 1.00 28.61  ? 37   GLN A O    1 
ATOM   578   C  CB   . GLN A 1  37 ?  19.019 -22.906  54.792 1.00 26.73  ? 37   GLN A CB   1 
ATOM   579   C  CG   . GLN A 1  37 ?  18.992 -23.002  56.305 1.00 23.21  ? 37   GLN A CG   1 
ATOM   580   C  CD   . GLN A 1  37 ?  19.410 -24.369  56.806 1.00 31.56  ? 37   GLN A CD   1 
ATOM   581   O  OE1  . GLN A 1  37 ?  18.752 -25.370  56.532 1.00 45.67  ? 37   GLN A OE1  1 
ATOM   582   N  NE2  . GLN A 1  37 ?  20.513 -24.416  57.538 1.00 37.04  ? 37   GLN A NE2  1 
ATOM   583   H  H    . GLN A 1  37 ?  20.564 -20.986  54.696 1.00 24.35  ? 37   GLN A H    1 
ATOM   584   H  HA   . GLN A 1  37 ?  20.928 -23.611  54.608 1.00 31.13  ? 37   GLN A HA   1 
ATOM   585   H  HB2  . GLN A 1  37 ?  18.565 -22.087  54.540 1.00 32.08  ? 37   GLN A HB2  1 
ATOM   586   H  HB3  . GLN A 1  37 ?  18.537 -23.670  54.439 1.00 32.08  ? 37   GLN A HB3  1 
ATOM   587   H  HG2  . GLN A 1  37 ?  19.603 -22.347  56.675 1.00 27.85  ? 37   GLN A HG2  1 
ATOM   588   H  HG3  . GLN A 1  37 ?  18.090 -22.830  56.618 1.00 27.85  ? 37   GLN A HG3  1 
ATOM   589   H  HE21 . GLN A 1  37 ?  20.950 -23.694  57.704 1.00 44.45  ? 37   GLN A HE21 1 
ATOM   590   H  HE22 . GLN A 1  37 ?  20.792 -25.168  57.846 1.00 44.45  ? 37   GLN A HE22 1 
ATOM   591   N  N    . GLY A 1  38 ?  20.768 -22.273  51.844 1.00 21.86  ? 38   GLY A N    1 
ATOM   592   C  CA   . GLY A 1  38 ?  20.854 -22.535  50.412 1.00 16.51  ? 38   GLY A CA   1 
ATOM   593   C  C    . GLY A 1  38 ?  19.592 -22.248  49.605 1.00 23.87  ? 38   GLY A C    1 
ATOM   594   O  O    . GLY A 1  38 ?  19.454 -22.695  48.474 1.00 21.74  ? 38   GLY A O    1 
ATOM   595   H  H    . GLY A 1  38 ?  21.018 -21.483  52.073 1.00 26.24  ? 38   GLY A H    1 
ATOM   596   H  HA2  . GLY A 1  38 ?  21.571 -21.998  50.040 1.00 19.81  ? 38   GLY A HA2  1 
ATOM   597   H  HA3  . GLY A 1  38 ?  21.084 -23.468  50.280 1.00 19.81  ? 38   GLY A HA3  1 
ATOM   598   N  N    . HIS A 1  39 ?  18.678 -21.471  50.171 1.00 14.42  ? 39   HIS A N    1 
ATOM   599   C  CA   . HIS A 1  39 ?  17.433 -21.138  49.496 1.00 13.87  ? 39   HIS A CA   1 
ATOM   600   C  C    . HIS A 1  39 ?  17.474 -19.782  48.795 1.00 16.12  ? 39   HIS A C    1 
ATOM   601   O  O    . HIS A 1  39 ?  18.299 -18.921  49.123 1.00 16.64  ? 39   HIS A O    1 
ATOM   602   C  CB   . HIS A 1  39 ?  16.291 -21.175  50.508 1.00 13.69  ? 39   HIS A CB   1 
ATOM   603   C  CG   . HIS A 1  39 ?  16.227 -22.464  51.252 1.00 12.94  ? 39   HIS A CG   1 
ATOM   604   N  ND1  . HIS A 1  39 ?  15.939 -23.656  50.624 1.00 19.75  ? 39   HIS A ND1  1 
ATOM   605   C  CD2  . HIS A 1  39 ?  16.482 -22.767  52.545 1.00 17.21  ? 39   HIS A CD2  1 
ATOM   606   C  CE1  . HIS A 1  39 ?  15.995 -24.634  51.507 1.00 14.42  ? 39   HIS A CE1  1 
ATOM   607   N  NE2  . HIS A 1  39 ?  16.312 -24.122  52.681 1.00 20.54  ? 39   HIS A NE2  1 
ATOM   608   H  H    . HIS A 1  39 ?  18.757 -21.121  50.952 1.00 17.31  ? 39   HIS A H    1 
ATOM   609   H  HA   . HIS A 1  39 ?  17.254 -21.812  48.822 1.00 16.64  ? 39   HIS A HA   1 
ATOM   610   H  HB2  . HIS A 1  39 ?  16.417 -20.462  51.153 1.00 16.43  ? 39   HIS A HB2  1 
ATOM   611   H  HB3  . HIS A 1  39 ?  15.450 -21.056  50.040 1.00 16.43  ? 39   HIS A HB3  1 
ATOM   612   H  HD1  . HIS A 1  39 ?  15.750 -23.747  49.790 1.00 23.70  ? 39   HIS A HD1  1 
ATOM   613   H  HD2  . HIS A 1  39 ?  16.709 -22.168  53.219 1.00 20.65  ? 39   HIS A HD2  1 
ATOM   614   H  HE1  . HIS A 1  39 ?  15.822 -25.532  51.334 1.00 17.30  ? 39   HIS A HE1  1 
ATOM   615   H  HE2  . HIS A 1  39 ?  16.404 -24.566  53.412 1.00 24.65  ? 39   HIS A HE2  1 
ATOM   616   N  N    . GLU A 1  40 ?  16.581 -19.622  47.827 1.00 12.62  ? 40   GLU A N    1 
ATOM   617   C  CA   . GLU A 1  40 ?  16.440 -18.387  47.061 1.00 11.66  ? 40   GLU A CA   1 
ATOM   618   C  C    . GLU A 1  40 ?  15.231 -17.644  47.624 1.00 13.34  ? 40   GLU A C    1 
ATOM   619   O  O    . GLU A 1  40 ?  14.145 -18.207  47.706 1.00 14.39  ? 40   GLU A O    1 
ATOM   620   C  CB   . GLU A 1  40 ?  16.170 -18.700  45.580 1.00 14.01  ? 40   GLU A CB   1 
ATOM   621   C  CG   . GLU A 1  40 ?  15.966 -17.465  44.687 1.00 17.96  ? 40   GLU A CG   1 
ATOM   622   C  CD   . GLU A 1  40 ?  15.600 -17.802  43.236 1.00 21.14  ? 40   GLU A CD   1 
ATOM   623   O  OE1  . GLU A 1  40 ?  15.232 -18.962  42.939 1.00 25.75  ? 40   GLU A OE1  1 
ATOM   624   O  OE2  . GLU A 1  40 ?  15.688 -16.893  42.381 1.00 25.09  ? 40   GLU A OE2  1 
ATOM   625   H  H    . GLU A 1  40 ?  16.027 -20.235  47.587 1.00 15.14  ? 40   GLU A H    1 
ATOM   626   H  HA   . GLU A 1  40 ?  17.233 -17.835  47.143 1.00 13.99  ? 40   GLU A HA   1 
ATOM   627   H  HB2  . GLU A 1  40 ?  16.925 -19.196  45.226 1.00 16.82  ? 40   GLU A HB2  1 
ATOM   628   H  HB3  . GLU A 1  40 ?  15.368 -19.242  45.519 1.00 16.82  ? 40   GLU A HB3  1 
ATOM   629   H  HG2  . GLU A 1  40 ?  15.248 -16.928  45.057 1.00 21.55  ? 40   GLU A HG2  1 
ATOM   630   H  HG3  . GLU A 1  40 ?  16.788 -16.951  44.673 1.00 21.55  ? 40   GLU A HG3  1 
ATOM   631   N  N    . LEU A 1  41 ?  15.441 -16.388  48.000 1.00 10.82  ? 41   LEU A N    1 
ATOM   632   C  CA   . LEU A 1  41 ?  14.397 -15.564  48.594 1.00 12.28  ? 41   LEU A CA   1 
ATOM   633   C  C    . LEU A 1  41 ?  14.076 -14.352  47.734 1.00 11.66  ? 41   LEU A C    1 
ATOM   634   O  O    . LEU A 1  41 ?  14.946 -13.533  47.428 1.00 12.21  ? 41   LEU A O    1 
ATOM   635   C  CB   . LEU A 1  41 ?  14.846 -15.101  49.970 1.00  9.49  ? 41   LEU A CB   1 
ATOM   636   C  CG   . LEU A 1  41 ?  13.806 -14.318  50.776 1.00  8.31  ? 41   LEU A CG   1 
ATOM   637   C  CD1  . LEU A 1  41 ?  12.626 -15.206  51.103 1.00 11.29  ? 41   LEU A CD1  1 
ATOM   638   C  CD2  . LEU A 1  41 ?  14.454 -13.775  52.036 1.00 12.62  ? 41   LEU A CD2  1 
ATOM   639   H  H    . LEU A 1  41 ?  16.195 -15.983  47.919 1.00 12.99  ? 41   LEU A H    1 
ATOM   640   H  HA   . LEU A 1  41 ?  13.589 -16.090  48.696 1.00 14.74  ? 41   LEU A HA   1 
ATOM   641   H  HB2  . LEU A 1  41 ?  15.090 -15.882  50.492 1.00 11.39  ? 41   LEU A HB2  1 
ATOM   642   H  HB3  . LEU A 1  41 ?  15.622 -14.528  49.863 1.00 11.39  ? 41   LEU A HB3  1 
ATOM   643   H  HG   . LEU A 1  41 ?  13.488 -13.569  50.248 1.00  9.98  ? 41   LEU A HG   1 
ATOM   644   H  HD11 . LEU A 1  41 ?  11.978 -14.695  51.613 1.00 13.55  ? 41   LEU A HD11 1 
ATOM   645   H  HD12 . LEU A 1  41 ?  12.226 -15.517  50.276 1.00 13.55  ? 41   LEU A HD12 1 
ATOM   646   H  HD13 . LEU A 1  41 ?  12.935 -15.962  51.626 1.00 13.55  ? 41   LEU A HD13 1 
ATOM   647   H  HD21 . LEU A 1  41 ?  13.791 -13.280  52.542 1.00 15.14  ? 41   LEU A HD21 1 
ATOM   648   H  HD22 . LEU A 1  41 ?  14.788 -14.517  52.563 1.00 15.14  ? 41   LEU A HD22 1 
ATOM   649   H  HD23 . LEU A 1  41 ?  15.186 -13.189  51.787 1.00 15.14  ? 41   LEU A HD23 1 
ATOM   650   N  N    . ILE A 1  42 ?  12.809 -14.257  47.349 1.00 10.12  ? 42   ILE A N    1 
ATOM   651   C  CA   . ILE A 1  42 ?  12.278 -13.109  46.633 1.00 10.60  ? 42   ILE A CA   1 
ATOM   652   C  C    . ILE A 1  42 ?  11.375 -12.392  47.634 1.00 11.84  ? 42   ILE A C    1 
ATOM   653   O  O    . ILE A 1  42 ?  10.428 -12.986  48.129 1.00  9.56  ? 42   ILE A O    1 
ATOM   654   C  CB   . ILE A 1  42 ?  11.435 -13.542  45.396 1.00 10.46  ? 42   ILE A CB   1 
ATOM   655   C  CG1  . ILE A 1  42 ?  12.252 -14.418  44.437 1.00 20.09  ? 42   ILE A CG1  1 
ATOM   656   C  CG2  . ILE A 1  42 ?  10.865 -12.324  44.665 1.00 13.99  ? 42   ILE A CG2  1 
ATOM   657   C  CD1  . ILE A 1  42 ?  13.488 -13.765  43.915 1.00 21.85  ? 42   ILE A CD1  1 
ATOM   658   H  H    . ILE A 1  42 ?  12.221 -14.866  47.497 1.00 12.15  ? 42   ILE A H    1 
ATOM   659   H  HA   . ILE A 1  42 ?  12.993 -12.517  46.353 1.00 12.71  ? 42   ILE A HA   1 
ATOM   660   H  HB   . ILE A 1  42 ?  10.688 -14.071  45.717 1.00 12.55  ? 42   ILE A HB   1 
ATOM   661   H  HG12 . ILE A 1  42 ?  12.520 -15.225  44.905 1.00 24.11  ? 42   ILE A HG12 1 
ATOM   662   H  HG13 . ILE A 1  42 ?  11.696 -14.649  43.677 1.00 24.11  ? 42   ILE A HG13 1 
ATOM   663   H  HG21 . ILE A 1  42 ?  10.347 -12.627  43.903 1.00 16.79  ? 42   ILE A HG21 1 
ATOM   664   H  HG22 . ILE A 1  42 ?  10.297 -11.828  45.275 1.00 16.79  ? 42   ILE A HG22 1 
ATOM   665   H  HG23 . ILE A 1  42 ?  11.598 -11.764  44.366 1.00 16.79  ? 42   ILE A HG23 1 
ATOM   666   H  HD11 . ILE A 1  42 ?  13.943 -14.382  43.321 1.00 26.22  ? 42   ILE A HD11 1 
ATOM   667   H  HD12 . ILE A 1  42 ?  13.240 -12.962  43.432 1.00 26.22  ? 42   ILE A HD12 1 
ATOM   668   H  HD13 . ILE A 1  42 ?  14.064 -13.539  44.662 1.00 26.22  ? 42   ILE A HD13 1 
ATOM   669   N  N    . THR A 1  43 ?  11.692 -11.141  47.964 1.00  8.85  ? 43   THR A N    1 
ATOM   670   C  CA   . THR A 1  43 ?  10.919 -10.397  48.964 1.00  8.67  ? 43   THR A CA   1 
ATOM   671   C  C    . THR A 1  43 ?  10.258  -9.221  48.270 1.00  8.47  ? 43   THR A C    1 
ATOM   672   O  O    . THR A 1  43 ?  10.912  -8.472  47.557 1.00 10.55  ? 43   THR A O    1 
ATOM   673   C  CB   . THR A 1  43 ?  11.811  -9.884  50.132 1.00  8.38  ? 43   THR A CB   1 
ATOM   674   O  OG1  . THR A 1  43 ?  12.453 -10.979  50.778 1.00 10.56  ? 43   THR A OG1  1 
ATOM   675   C  CG2  . THR A 1  43 ?  10.978  -9.119  51.184 1.00  9.77  ? 43   THR A CG2  1 
ATOM   676   H  H    . THR A 1  43 ?  12.347 -10.699  47.625 1.00 10.62  ? 43   THR A H    1 
ATOM   677   H  HA   . THR A 1  43 ?  10.227 -10.969  49.332 1.00 10.40  ? 43   THR A HA   1 
ATOM   678   H  HB   . THR A 1  43 ?  12.484  -9.281  49.779 1.00 10.05  ? 43   THR A HB   1 
ATOM   679   H  HG1  . THR A 1  43 ?  12.936 -11.393  50.230 1.00 12.67  ? 43   THR A HG1  1 
ATOM   680   H  HG21 . THR A 1  43 ?  11.553  -8.809  51.900 1.00 11.73  ? 43   THR A HG21 1 
ATOM   681   H  HG22 . THR A 1  43 ?  10.547  -8.354  50.772 1.00 11.73  ? 43   THR A HG22 1 
ATOM   682   H  HG23 . THR A 1  43 ?  10.298  -9.703  51.555 1.00 11.73  ? 43   THR A HG23 1 
ATOM   683   N  N    . THR A 1  44 ?   8.961  -9.055  48.474 1.00  8.21  ? 44   THR A N    1 
ATOM   684   C  CA   . THR A 1  44 ?   8.251  -7.974  47.815 1.00 10.78  ? 44   THR A CA   1 
ATOM   685   C  C    . THR A 1  44 ?   7.002  -7.556  48.581 1.00  8.64  ? 44   THR A C    1 
ATOM   686   O  O    . THR A 1  44 ?   6.425  -8.339  49.327 1.00  8.92  ? 44   THR A O    1 
ATOM   687   C  CB   . THR A 1  44 ?   7.810  -8.409  46.403 1.00 10.90  ? 44   THR A CB   1 
ATOM   688   O  OG1  . THR A 1  44 ?   7.284  -7.297  45.685 1.00 10.39  ? 44   THR A OG1  1 
ATOM   689   C  CG2  . THR A 1  44 ?   6.735  -9.490  46.478 1.00 10.18  ? 44   THR A CG2  1 
ATOM   690   H  H    . THR A 1  44 ?   8.474  -9.548  48.984 1.00  9.85  ? 44   THR A H    1 
ATOM   691   H  HA   . THR A 1  44 ?   8.836  -7.205  47.733 1.00 12.94  ? 44   THR A HA   1 
ATOM   692   H  HB   . THR A 1  44 ?   8.573  -8.770  45.925 1.00 13.08  ? 44   THR A HB   1 
ATOM   693   H  HG1  . THR A 1  44 ?   7.870  -6.698  45.613 1.00 12.46  ? 44   THR A HG1  1 
ATOM   694   H  HG21 . THR A 1  44 ?   6.467  -9.754  45.583 1.00 12.21  ? 44   THR A HG21 1 
ATOM   695   H  HG22 . THR A 1  44 ?   7.078 -10.268  46.946 1.00 12.21  ? 44   THR A HG22 1 
ATOM   696   H  HG23 . THR A 1  44 ?   5.959  -9.154  46.953 1.00 12.21  ? 44   THR A HG23 1 
ATOM   697   N  N    . SER A 1  45 ?   6.587  -6.315  48.378 1.00  8.93  ? 45   SER A N    1 
ATOM   698   C  CA   . SER A 1  45 ?   5.271  -5.860  48.824 1.00  7.74  ? 45   SER A CA   1 
ATOM   699   C  C    . SER A 1  45 ?   4.297  -5.753  47.656 1.00  9.76  ? 45   SER A C    1 
ATOM   700   O  O    . SER A 1  45 ?   3.122  -5.414  47.850 1.00 10.15  ? 45   SER A O    1 
ATOM   701   C  CB   . SER A 1  45 ?   5.385  -4.496  49.475 1.00  8.79  ? 45   SER A CB   1 
ATOM   702   O  OG   . SER A 1  45 ?   5.756  -3.538  48.492 1.00 12.30  ? 45   SER A OG   1 
ATOM   703   H  H    . SER A 1  45 ?   7.050  -5.708  47.982 1.00 10.72  ? 45   SER A H    1 
ATOM   704   H  HA   . SER A 1  45 ?   4.911  -6.485  49.472 1.00  9.29  ? 45   SER A HA   1 
ATOM   705   H  HB2  . SER A 1  45 ?   4.528  -4.249  49.856 1.00 10.55  ? 45   SER A HB2  1 
ATOM   706   H  HB3  . SER A 1  45 ?   6.065  -4.526  50.166 1.00 10.55  ? 45   SER A HB3  1 
ATOM   707   H  HG   . SER A 1  45 ?   5.822  -2.778  48.842 1.00 14.76  ? 45   SER A HG   1 
ATOM   708   N  N    . ASP A 1  46 ?   4.786  -6.046  46.453 1.00  8.71  ? 46   ASP A N    1 
ATOM   709   C  CA   . ASP A 1  46 ?   4.028  -5.833  45.210 1.00  9.98  ? 46   ASP A CA   1 
ATOM   710   C  C    . ASP A 1  46 ?   3.158  -7.051  44.917 1.00 10.68  ? 46   ASP A C    1 
ATOM   711   O  O    . ASP A 1  46 ?   3.615  -8.046  44.339 1.00 11.32  ? 46   ASP A O    1 
ATOM   712   C  CB   . ASP A 1  46 ?   5.021  -5.546  44.085 1.00  9.05  ? 46   ASP A CB   1 
ATOM   713   C  CG   . ASP A 1  46 ?   4.352  -5.243  42.750 1.00 15.25  ? 46   ASP A CG   1 
ATOM   714   O  OD1  . ASP A 1  46 ?   3.297  -4.610  42.726 1.00 20.13  ? 46   ASP A OD1  1 
ATOM   715   O  OD2  . ASP A 1  46 ?   4.917  -5.621  41.712 1.00 15.00  ? 46   ASP A OD2  1 
ATOM   716   H  H    . ASP A 1  46 ?   5.569  -6.377  46.323 1.00 10.45  ? 46   ASP A H    1 
ATOM   717   H  HA   . ASP A 1  46 ?   3.450  -5.061  45.313 1.00 11.98  ? 46   ASP A HA   1 
ATOM   718   H  HB2  . ASP A 1  46 ?   5.560  -4.778  44.331 1.00 10.87  ? 46   ASP A HB2  1 
ATOM   719   H  HB3  . ASP A 1  46 ?   5.590  -6.322  43.964 1.00 10.87  ? 46   ASP A HB3  1 
ATOM   720   N  N    . LYS A 1  47 ?   1.901  -6.971  45.360 1.00  8.10  ? 47   LYS A N    1 
ATOM   721   C  CA   . LYS A 1  47 ?   1.045  -8.130  45.454 1.00  8.76  ? 47   LYS A CA   1 
ATOM   722   C  C    . LYS A 1  47 ?  -0.266  -8.038  44.686 1.00  8.01  ? 47   LYS A C    1 
ATOM   723   O  O    . LYS A 1  47 ?  -1.088  -8.953  44.810 1.00  9.96  ? 47   LYS A O    1 
ATOM   724   C  CB   . LYS A 1  47 ?   0.705  -8.405  46.921 1.00  9.51  ? 47   LYS A CB   1 
ATOM   725   C  CG   . LYS A 1  47 ?  -0.192  -7.364  47.595 1.00  9.53  ? 47   LYS A CG   1 
ATOM   726   C  CD   . LYS A 1  47 ?  -0.423  -7.724  49.070 1.00  8.71  ? 47   LYS A CD   1 
ATOM   727   C  CE   . LYS A 1  47 ?  -1.402  -6.785  49.787 1.00  9.43  ? 47   LYS A CE   1 
ATOM   728   N  NZ   . LYS A 1  47 ?  -2.793  -7.098  49.449 1.00  9.33  ? 47   LYS A NZ   1 
ATOM   729   H  H    . LYS A 1  47 ?   1.525  -6.240  45.613 1.00  9.72  ? 47   LYS A H    1 
ATOM   730   H  HA   . LYS A 1  47 ?   1.529  -8.899  45.115 1.00 10.51  ? 47   LYS A HA   1 
ATOM   731   H  HB2  . LYS A 1  47 ?   0.250  -9.260  46.976 1.00 11.41  ? 47   LYS A HB2  1 
ATOM   732   H  HB3  . LYS A 1  47 ?   1.532  -8.446  47.426 1.00 11.41  ? 47   LYS A HB3  1 
ATOM   733   H  HG2  . LYS A 1  47 ?   0.235  -6.494  47.555 1.00 11.44  ? 47   LYS A HG2  1 
ATOM   734   H  HG3  . LYS A 1  47 ?  -1.052  -7.340  47.146 1.00 11.44  ? 47   LYS A HG3  1 
ATOM   735   H  HD2  . LYS A 1  47 ?  -0.784  -8.623  49.120 1.00 10.45  ? 47   LYS A HD2  1 
ATOM   736   H  HD3  . LYS A 1  47 ?   0.425  -7.684  49.539 1.00 10.45  ? 47   LYS A HD3  1 
ATOM   737   H  HE2  . LYS A 1  47 ?  -1.293  -6.882  50.746 1.00 11.32  ? 47   LYS A HE2  1 
ATOM   738   H  HE3  . LYS A 1  47 ?  -1.222  -5.871  49.520 1.00 11.32  ? 47   LYS A HE3  1 
ATOM   739   H  HZ1  . LYS A 1  47 ?  -2.984  -7.934  49.689 1.00 11.20  ? 47   LYS A HZ1  1 
ATOM   740   H  HZ2  . LYS A 1  47 ?  -3.342  -6.542  49.876 1.00 11.20  ? 47   LYS A HZ2  1 
ATOM   741   H  HZ3  . LYS A 1  47 ?  -2.919  -7.013  48.572 1.00 11.20  ? 47   LYS A HZ3  1 
ATOM   742   N  N    . GLU A 1  48 ?  -0.484  -6.949  43.946 1.00 11.17  ? 48   GLU A N    1 
ATOM   743   C  CA   . GLU A 1  48 ?  -1.730  -6.723  43.217 1.00 13.85  ? 48   GLU A CA   1 
ATOM   744   C  C    . GLU A 1  48 ?  -1.441  -6.477  41.745 1.00 22.05  ? 48   GLU A C    1 
ATOM   745   O  O    . GLU A 1  48 ?  -0.478  -5.785  41.403 1.00 34.17  ? 48   GLU A O    1 
ATOM   746   C  CB   . GLU A 1  48 ?  -2.471  -5.495  43.753 1.00 18.16  ? 48   GLU A CB   1 
ATOM   747   C  CG   . GLU A 1  48 ?  -2.772  -5.500  45.253 1.00 21.54  ? 48   GLU A CG   1 
ATOM   748   C  CD   . GLU A 1  48 ?  -3.730  -6.593  45.665 1.00 20.22  ? 48   GLU A CD   1 
ATOM   749   O  OE1  . GLU A 1  48 ?  -4.524  -7.035  44.815 1.00 21.26  ? 48   GLU A OE1  1 
ATOM   750   O  OE2  . GLU A 1  48 ?  -3.699  -7.015  46.849 1.00 20.18  ? 48   GLU A OE2  1 
ATOM   751   H  H    . GLU A 1  48 ?   0.088  -6.315  43.850 1.00 13.40  ? 48   GLU A H    1 
ATOM   752   H  HA   . GLU A 1  48 ?  -2.307  -7.498  43.299 1.00 16.61  ? 48   GLU A HA   1 
ATOM   753   H  HB2  . GLU A 1  48 ?  -1.933  -4.709  43.569 1.00 21.79  ? 48   GLU A HB2  1 
ATOM   754   H  HB3  . GLU A 1  48 ?  -3.319  -5.422  43.288 1.00 21.79  ? 48   GLU A HB3  1 
ATOM   755   H  HG2  . GLU A 1  48 ?  -1.943  -5.632  45.740 1.00 25.85  ? 48   GLU A HG2  1 
ATOM   756   H  HG3  . GLU A 1  48 ?  -3.168  -4.649  45.498 1.00 25.85  ? 48   GLU A HG3  1 
ATOM   757   N  N    . GLY A 1  49 ?  -2.290  -7.014  40.883 1.00 22.93  ? 49   GLY A N    1 
ATOM   758   C  CA   . GLY A 1  49 ?  -2.170  -6.792  39.452 1.00 22.67  ? 49   GLY A CA   1 
ATOM   759   C  C    . GLY A 1  49 ?  -1.385  -7.855  38.701 1.00 37.46  ? 49   GLY A C    1 
ATOM   760   O  O    . GLY A 1  49 ?  -0.495  -8.513  39.246 1.00 34.72  ? 49   GLY A O    1 
ATOM   761   H  H    . GLY A 1  49 ?  -2.952  -7.517  41.104 1.00 27.52  ? 49   GLY A H    1 
ATOM   762   H  HA2  . GLY A 1  49 ?  -3.058  -6.748  39.065 1.00 27.21  ? 49   GLY A HA2  1 
ATOM   763   H  HA3  . GLY A 1  49 ?  -1.735  -5.938  39.303 1.00 27.21  ? 49   GLY A HA3  1 
ATOM   764   N  N    . GLY A 1  50 ?  -1.709  -7.988  37.419 1.00 37.80  ? 50   GLY A N    1 
ATOM   765   C  CA   . GLY A 1  50 ?  -1.218  -9.073  36.590 1.00 42.15  ? 50   GLY A CA   1 
ATOM   766   C  C    . GLY A 1  50 ?   0.284  -9.250  36.471 1.00 36.00  ? 50   GLY A C    1 
ATOM   767   O  O    . GLY A 1  50 ?   0.745 -10.393  36.367 1.00 33.29  ? 50   GLY A O    1 
ATOM   768   H  H    . GLY A 1  50 ?  -2.227  -7.445  36.999 1.00 45.36  ? 50   GLY A H    1 
ATOM   769   H  HA2  . GLY A 1  50 ?  -1.580  -9.905  36.932 1.00 50.58  ? 50   GLY A HA2  1 
ATOM   770   H  HA3  . GLY A 1  50 ?  -1.565  -8.951  35.692 1.00 50.58  ? 50   GLY A HA3  1 
ATOM   771   N  N    . ASN A 1  51 ?   1.050  -8.157  36.452 1.00 31.03  ? 51   ASN A N    1 
ATOM   772   C  CA   . ASN A 1  51 ?   2.511  -8.290  36.353 1.00 25.29  ? 51   ASN A CA   1 
ATOM   773   C  C    . ASN A 1  51 ?   3.243  -7.862  37.611 1.00 16.73  ? 51   ASN A C    1 
ATOM   774   O  O    . ASN A 1  51 ?   4.412  -7.448  37.559 1.00 18.56  ? 51   ASN A O    1 
ATOM   775   C  CB   . ASN A 1  51 ?   3.096  -7.593  35.119 1.00 32.93  ? 51   ASN A CB   1 
ATOM   776   C  CG   . ASN A 1  51 ?   4.350  -8.305  34.595 1.00 47.18  ? 51   ASN A CG   1 
ATOM   777   O  OD1  . ASN A 1  51 ?   4.489  -9.522  34.737 1.00 49.19  ? 51   ASN A OD1  1 
ATOM   778   N  ND2  . ASN A 1  51 ?   5.267  -7.548  33.998 1.00 54.78  ? 51   ASN A ND2  1 
ATOM   779   H  H    . ASN A 1  51 ?   0.762  -7.348  36.493 1.00 37.24  ? 51   ASN A H    1 
ATOM   780   H  HA   . ASN A 1  51 ?   2.702  -9.235  36.242 1.00 30.35  ? 51   ASN A HA   1 
ATOM   781   H  HB2  . ASN A 1  51 ?   2.433  -7.589  34.411 1.00 39.51  ? 51   ASN A HB2  1 
ATOM   782   H  HB3  . ASN A 1  51 ?   3.341  -6.684  35.353 1.00 39.51  ? 51   ASN A HB3  1 
ATOM   783   H  HD21 . ASN A 1  51 ?   5.986  -7.906  33.690 1.00 65.74  ? 51   ASN A HD21 1 
ATOM   784   H  HD22 . ASN A 1  51 ?   5.142  -6.701  33.922 1.00 65.74  ? 51   ASN A HD22 1 
ATOM   785   N  N    . SER A 1  52 ?   2.553  -8.007  38.740 1.00 19.05  ? 52   SER A N    1 
ATOM   786   C  CA   . SER A 1  52 ?   3.164  -7.832  40.054 1.00 14.11  ? 52   SER A CA   1 
ATOM   787   C  C    . SER A 1  52 ?   4.327  -8.796  40.249 1.00 14.36  ? 52   SER A C    1 
ATOM   788   O  O    . SER A 1  52 ?   4.357  -9.888  39.671 1.00 12.20  ? 52   SER A O    1 
ATOM   789   C  CB   . SER A 1  52 ?   2.136  -8.069  41.175 1.00 10.87  ? 52   SER A CB   1 
ATOM   790   O  OG   . SER A 1  52 ?   1.827  -9.446  41.335 1.00 12.70  ? 52   SER A OG   1 
ATOM   791   H  H    . SER A 1  52 ?   1.718  -8.209  38.771 1.00 22.86  ? 52   SER A H    1 
ATOM   792   H  HA   . SER A 1  52 ?   3.501  -6.926  40.134 1.00 16.93  ? 52   SER A HA   1 
ATOM   793   H  HB2  . SER A 1  52 ?   2.500  -7.733  42.009 1.00 13.05  ? 52   SER A HB2  1 
ATOM   794   H  HB3  . SER A 1  52 ?   1.321  -7.590  40.957 1.00 13.05  ? 52   SER A HB3  1 
ATOM   795   H  HG   . SER A 1  52 ?   1.506  -9.753  40.622 1.00 15.24  ? 52   SER A HG   1 
ATOM   796   N  N    . VAL A 1  53 ?   5.272  -8.411  41.100 1.00 13.62  ? 53   VAL A N    1 
ATOM   797   C  CA   . VAL A 1  53 ?   6.416  -9.269  41.404 1.00 12.05  ? 53   VAL A CA   1 
ATOM   798   C  C    . VAL A 1  53 ?   5.913 -10.585  42.001 1.00  9.39  ? 53   VAL A C    1 
ATOM   799   O  O    . VAL A 1  53 ?   6.423 -11.651  41.688 1.00 12.31  ? 53   VAL A O    1 
ATOM   800   C  CB   . VAL A 1  53 ?   7.439  -8.544  42.317 1.00 12.31  ? 53   VAL A CB   1 
ATOM   801   C  CG1  . VAL A 1  53 ?   8.556  -9.482  42.759 1.00 10.37  ? 53   VAL A CG1  1 
ATOM   802   C  CG2  . VAL A 1  53 ?   8.029  -7.361  41.577 1.00 17.35  ? 53   VAL A CG2  1 
ATOM   803   H  H    . VAL A 1  53 ?   5.276  -7.658  41.515 1.00 16.35  ? 53   VAL A H    1 
ATOM   804   H  HA   . VAL A 1  53 ?   6.869  -9.482  40.574 1.00 14.45  ? 53   VAL A HA   1 
ATOM   805   H  HB   . VAL A 1  53 ?   6.986  -8.214  43.109 1.00 14.77  ? 53   VAL A HB   1 
ATOM   806   H  HG11 . VAL A 1  53 ?   9.172  -8.993  43.326 1.00 12.44  ? 53   VAL A HG11 1 
ATOM   807   H  HG12 . VAL A 1  53 ?   8.169 -10.223  43.251 1.00 12.44  ? 53   VAL A HG12 1 
ATOM   808   H  HG13 . VAL A 1  53 ?   9.019  -9.812  41.973 1.00 12.44  ? 53   VAL A HG13 1 
ATOM   809   H  HG21 . VAL A 1  53 ?   8.667  -6.913  42.155 1.00 20.82  ? 53   VAL A HG21 1 
ATOM   810   H  HG22 . VAL A 1  53 ?   8.474  -7.680  40.776 1.00 20.82  ? 53   VAL A HG22 1 
ATOM   811   H  HG23 . VAL A 1  53 ?   7.314  -6.750  41.337 1.00 20.82  ? 53   VAL A HG23 1 
ATOM   812   N  N    . LEU A 1  54 ?   4.883 -10.522  42.842 1.00 10.46  ? 54   LEU A N    1 
ATOM   813   C  CA   . LEU A 1  54 ?   4.292 -11.740  43.364 1.00  8.10  ? 54   LEU A CA   1 
ATOM   814   C  C    . LEU A 1  54 ?   3.910 -12.695  42.213 1.00  9.89  ? 54   LEU A C    1 
ATOM   815   O  O    . LEU A 1  54 ?   4.306 -13.850  42.201 1.00  9.57  ? 54   LEU A O    1 
ATOM   816   C  CB   . LEU A 1  54 ?   3.072 -11.438  44.248 1.00 11.43  ? 54   LEU A CB   1 
ATOM   817   C  CG   . LEU A 1  54 ?   2.248 -12.657  44.672 1.00  8.82  ? 54   LEU A CG   1 
ATOM   818   C  CD1  . LEU A 1  54 ?   3.093 -13.671  45.461 1.00  9.66  ? 54   LEU A CD1  1 
ATOM   819   C  CD2  . LEU A 1  54 ?   1.003 -12.206  45.450 1.00 11.88  ? 54   LEU A CD2  1 
ATOM   820   H  H    . LEU A 1  54 ?   4.515  -9.795  43.119 1.00 12.56  ? 54   LEU A H    1 
ATOM   821   H  HA   . LEU A 1  54 ?   4.950 -12.191  43.915 1.00  9.72  ? 54   LEU A HA   1 
ATOM   822   H  HB2  . LEU A 1  54 ?   3.381 -10.999  45.056 1.00 13.71  ? 54   LEU A HB2  1 
ATOM   823   H  HB3  . LEU A 1  54 ?   2.481 -10.842  43.762 1.00 13.71  ? 54   LEU A HB3  1 
ATOM   824   H  HG   . LEU A 1  54 ?   1.937 -13.106  43.871 1.00 10.59  ? 54   LEU A HG   1 
ATOM   825   H  HD11 . LEU A 1  54 ?   2.533 -14.423  45.708 1.00 11.59  ? 54   LEU A HD11 1 
ATOM   826   H  HD12 . LEU A 1  54 ?   3.825 -13.973  44.902 1.00 11.59  ? 54   LEU A HD12 1 
ATOM   827   H  HD13 . LEU A 1  54 ?   3.440 -13.240  46.258 1.00 11.59  ? 54   LEU A HD13 1 
ATOM   828   H  HD21 . LEU A 1  54 ?   0.493 -12.988  45.711 1.00 14.26  ? 54   LEU A HD21 1 
ATOM   829   H  HD22 . LEU A 1  54 ?   1.284 -11.715  46.238 1.00 14.26  ? 54   LEU A HD22 1 
ATOM   830   H  HD23 . LEU A 1  54 ?   0.465 -11.635  44.880 1.00 14.26  ? 54   LEU A HD23 1 
ATOM   831   N  N    . ASP A 1  55 ?   3.134 -12.207  41.264 1.00 10.81  ? 55   ASP A N    1 
ATOM   832   C  CA   . ASP A 1  55 ?   2.656 -13.072  40.180 1.00 11.05  ? 55   ASP A CA   1 
ATOM   833   C  C    . ASP A 1  55 ?   3.783 -13.545  39.257 1.00 10.61  ? 55   ASP A C    1 
ATOM   834   O  O    . ASP A 1  55 ?   3.702 -14.618  38.680 1.00 12.04  ? 55   ASP A O    1 
ATOM   835   C  CB   . ASP A 1  55 ?   1.583 -12.349  39.378 1.00 10.59  ? 55   ASP A CB   1 
ATOM   836   C  CG   . ASP A 1  55 ?   0.261 -12.258  40.118 1.00 14.20  ? 55   ASP A CG   1 
ATOM   837   O  OD1  . ASP A 1  55 ?  -0.218 -13.309  40.590 1.00 13.51  ? 55   ASP A OD1  1 
ATOM   838   O  OD2  . ASP A 1  55 ?  -0.283 -11.145  40.244 1.00 16.30  ? 55   ASP A OD2  1 
ATOM   839   H  H    . ASP A 1  55 ?   2.868 -11.391  41.216 1.00 12.97  ? 55   ASP A H    1 
ATOM   840   H  HA   . ASP A 1  55 ?   2.248 -13.861  40.571 1.00 13.26  ? 55   ASP A HA   1 
ATOM   841   H  HB2  . ASP A 1  55 ?   1.884 -11.447  39.189 1.00 12.71  ? 55   ASP A HB2  1 
ATOM   842   H  HB3  . ASP A 1  55 ?   1.431 -12.829  38.549 1.00 12.71  ? 55   ASP A HB3  1 
ATOM   843   N  N    . GLN A 1  56 ?   4.829 -12.754  39.122 1.00 11.75  ? 56   GLN A N    1 
ATOM   844   C  CA   . GLN A 1  56 ?   5.971 -13.192  38.323 1.00 11.48  ? 56   GLN A CA   1 
ATOM   845   C  C    . GLN A 1  56 ?   6.636 -14.450  38.891 1.00 13.27  ? 56   GLN A C    1 
ATOM   846   O  O    . GLN A 1  56 ?   7.203 -15.270  38.158 1.00 14.12  ? 56   GLN A O    1 
ATOM   847   C  CB   . GLN A 1  56 ?   7.010 -12.093  38.258 1.00 12.83  ? 56   GLN A CB   1 
ATOM   848   C  CG   . GLN A 1  56 ?   6.632 -10.940  37.386 1.00 12.34  ? 56   GLN A CG   1 
ATOM   849   C  CD   . GLN A 1  56 ?   7.643  -9.814  37.483 1.00 16.74  ? 56   GLN A CD   1 
ATOM   850   O  OE1  . GLN A 1  56 ?   8.853 -10.046  37.410 1.00 18.73  ? 56   GLN A OE1  1 
ATOM   851   N  NE2  . GLN A 1  56 ?   7.153  -8.588  37.669 1.00 17.63  ? 56   GLN A NE2  1 
ATOM   852   H  H    . GLN A 1  56 ?   4.910 -11.973  39.472 1.00 14.09  ? 56   GLN A H    1 
ATOM   853   H  HA   . GLN A 1  56 ?   5.675 -13.386  37.420 1.00 13.77  ? 56   GLN A HA   1 
ATOM   854   H  HB2  . GLN A 1  56 ?   7.156 -11.750  39.153 1.00 15.40  ? 56   GLN A HB2  1 
ATOM   855   H  HB3  . GLN A 1  56 ?   7.836 -12.466  37.911 1.00 15.40  ? 56   GLN A HB3  1 
ATOM   856   H  HG2  . GLN A 1  56 ?   6.595 -11.235  36.463 1.00 14.81  ? 56   GLN A HG2  1 
ATOM   857   H  HG3  . GLN A 1  56 ?   5.769 -10.597  37.665 1.00 14.81  ? 56   GLN A HG3  1 
ATOM   858   H  HE21 . GLN A 1  56 ?   6.303  -8.468  37.727 1.00 21.15  ? 56   GLN A HE21 1 
ATOM   859   H  HE22 . GLN A 1  56 ?   7.686  -7.916  37.730 1.00 21.15  ? 56   GLN A HE22 1 
ATOM   860   N  N    . HIS A 1  57 ?   6.590 -14.588  40.210 1.00 10.60  ? 57   HIS A N    1 
ATOM   861   C  CA   . HIS A 1  57 ?   7.316 -15.652  40.890 1.00 11.59  ? 57   HIS A CA   1 
ATOM   862   C  C    . HIS A 1  57 ?   6.472 -16.808  41.395 1.00  9.53  ? 57   HIS A C    1 
ATOM   863   O  O    . HIS A 1  57 ?   7.016 -17.860  41.734 1.00 13.29  ? 57   HIS A O    1 
ATOM   864   C  CB   . HIS A 1  57 ?   8.167 -15.030  41.990 1.00 10.56  ? 57   HIS A CB   1 
ATOM   865   C  CG   . HIS A 1  57 ?   9.236 -14.151  41.437 1.00 11.75  ? 57   HIS A CG   1 
ATOM   866   N  ND1  . HIS A 1  57 ?  10.412 -14.659  40.936 1.00 12.10  ? 57   HIS A ND1  1 
ATOM   867   C  CD2  . HIS A 1  57 ?   9.280 -12.819  41.224 1.00 11.81  ? 57   HIS A CD2  1 
ATOM   868   C  CE1  . HIS A 1  57 ?  11.162 -13.668  40.490 1.00 14.88  ? 57   HIS A CE1  1 
ATOM   869   N  NE2  . HIS A 1  57 ?  10.498 -12.540  40.651 1.00 15.03  ? 57   HIS A NE2  1 
ATOM   870   H  H    . HIS A 1  57 ?   6.143 -14.076  40.737 1.00 12.72  ? 57   HIS A H    1 
ATOM   871   H  HA   . HIS A 1  57 ?   7.936 -16.032  40.248 1.00 13.90  ? 57   HIS A HA   1 
ATOM   872   H  HB2  . HIS A 1  57 ?   7.601 -14.492  42.565 1.00 12.67  ? 57   HIS A HB2  1 
ATOM   873   H  HB3  . HIS A 1  57 ?   8.591 -15.736  42.502 1.00 12.67  ? 57   HIS A HB3  1 
ATOM   874   H  HD1  . HIS A 1  57 ?  10.638 -15.489  40.943 1.00 14.52  ? 57   HIS A HD1  1 
ATOM   875   H  HD2  . HIS A 1  57 ?   8.624 -12.201  41.453 1.00 14.17  ? 57   HIS A HD2  1 
ATOM   876   H  HE1  . HIS A 1  57 ?  12.009 -13.753  40.115 1.00 17.85  ? 57   HIS A HE1  1 
ATOM   877   H  HE2  . HIS A 1  57 ?  10.778 -11.758  40.429 1.00 18.04  ? 57   HIS A HE2  1 
ATOM   878   N  N    . ILE A 1  58 ?   5.153 -16.635  41.411 1.00 11.24  ? 58   ILE A N    1 
ATOM   879   C  CA   . ILE A 1  58 ?   4.245 -17.709  41.811 1.00 11.25  ? 58   ILE A CA   1 
ATOM   880   C  C    . ILE A 1  58 ?   4.481 -19.023  41.045 1.00 13.64  ? 58   ILE A C    1 
ATOM   881   O  O    . ILE A 1  58 ?   4.461 -20.094  41.652 1.00 14.99  ? 58   ILE A O    1 
ATOM   882   C  CB   . ILE A 1  58 ?   2.765 -17.269  41.690 1.00 14.66  ? 58   ILE A CB   1 
ATOM   883   C  CG1  . ILE A 1  58 ?   2.364 -16.526  42.976 1.00 13.70  ? 58   ILE A CG1  1 
ATOM   884   C  CG2  . ILE A 1  58 ?   1.853 -18.474  41.447 1.00 18.26  ? 58   ILE A CG2  1 
ATOM   885   C  CD1  . ILE A 1  58 ?   1.003 -15.887  42.957 1.00 17.50  ? 58   ILE A CD1  1 
ATOM   886   H  H    . ILE A 1  58 ?   4.757 -15.903  41.194 1.00 13.48  ? 58   ILE A H    1 
ATOM   887   H  HA   . ILE A 1  58 ?   4.407 -17.898  42.749 1.00 13.50  ? 58   ILE A HA   1 
ATOM   888   H  HB   . ILE A 1  58 ?   2.682 -16.659  40.940 1.00 17.60  ? 58   ILE A HB   1 
ATOM   889   H  HG12 . ILE A 1  58 ?   2.377 -17.158  43.712 1.00 16.43  ? 58   ILE A HG12 1 
ATOM   890   H  HG13 . ILE A 1  58 ?   3.012 -15.824  43.140 1.00 16.43  ? 58   ILE A HG13 1 
ATOM   891   H  HG21 . ILE A 1  58 ?   0.936 -18.166  41.377 1.00 21.91  ? 58   ILE A HG21 1 
ATOM   892   H  HG22 . ILE A 1  58 ?   2.120 -18.910  40.623 1.00 21.91  ? 58   ILE A HG22 1 
ATOM   893   H  HG23 . ILE A 1  58 ?   1.939 -19.090  42.191 1.00 21.91  ? 58   ILE A HG23 1 
ATOM   894   H  HD11 . ILE A 1  58 ?   0.849 -15.448  43.808 1.00 21.00  ? 58   ILE A HD11 1 
ATOM   895   H  HD12 . ILE A 1  58 ?   0.971 -15.236  42.238 1.00 21.00  ? 58   ILE A HD12 1 
ATOM   896   H  HD13 . ILE A 1  58 ?   0.334 -16.574  42.812 1.00 21.00  ? 58   ILE A HD13 1 
ATOM   897   N  N    . PRO A 1  59 ?   4.720 -18.951  39.722 1.00 11.51  ? 59   PRO A N    1 
ATOM   898   C  CA   . PRO A 1  59 ?   4.750 -20.226  38.977 1.00 13.34  ? 59   PRO A CA   1 
ATOM   899   C  C    . PRO A 1  59 ?   5.827 -21.245  39.387 1.00 14.76  ? 59   PRO A C    1 
ATOM   900   O  O    . PRO A 1  59 ?   5.595 -22.445  39.198 1.00 14.75  ? 59   PRO A O    1 
ATOM   901   C  CB   . PRO A 1  59 ?   4.949 -19.773  37.519 1.00 12.33  ? 59   PRO A CB   1 
ATOM   902   C  CG   . PRO A 1  59 ?   4.304 -18.416  37.474 1.00 15.51  ? 59   PRO A CG   1 
ATOM   903   C  CD   . PRO A 1  59 ?   4.690 -17.792  38.811 1.00 12.43  ? 59   PRO A CD   1 
ATOM   904   H  HA   . PRO A 1  59 ?   3.884 -20.657  39.046 1.00 16.01  ? 59   PRO A HA   1 
ATOM   905   H  HB2  . PRO A 1  59 ?   5.896 -19.715  37.317 1.00 14.80  ? 59   PRO A HB2  1 
ATOM   906   H  HB3  . PRO A 1  59 ?   4.502 -20.390  36.918 1.00 14.80  ? 59   PRO A HB3  1 
ATOM   907   H  HG2  . PRO A 1  59 ?   4.665 -17.902  36.735 1.00 18.61  ? 59   PRO A HG2  1 
ATOM   908   H  HG3  . PRO A 1  59 ?   3.342 -18.508  37.399 1.00 18.61  ? 59   PRO A HG3  1 
ATOM   909   H  HD2  . PRO A 1  59 ?   5.567 -17.383  38.754 1.00 14.91  ? 59   PRO A HD2  1 
ATOM   910   H  HD3  . PRO A 1  59 ?   4.016 -17.155  39.095 1.00 14.91  ? 59   PRO A HD3  1 
ATOM   911   N  N    . ASP A 1  60 ?   6.957 -20.804  39.943 1.00 14.46  ? 60   ASP A N    1 
ATOM   912   C  CA   . ASP A 1  60 ?   7.980 -21.731  40.409 1.00 11.18  ? 60   ASP A CA   1 
ATOM   913   C  C    . ASP A 1  60 ?   8.355 -21.572  41.874 1.00 12.50  ? 60   ASP A C    1 
ATOM   914   O  O    . ASP A 1  60 ?   9.380 -22.083  42.328 1.00 13.73  ? 60   ASP A O    1 
ATOM   915   C  CB   . ASP A 1  60 ?   9.232 -21.717  39.509 1.00 14.96  ? 60   ASP A CB   1 
ATOM   916   C  CG   . ASP A 1  60 ?   9.888 -20.341  39.382 1.00 17.37  ? 60   ASP A CG   1 
ATOM   917   O  OD1  . ASP A 1  60 ?   9.398 -19.344  39.934 1.00 16.08  ? 60   ASP A OD1  1 
ATOM   918   O  OD2  . ASP A 1  60 ?  10.921 -20.238  38.675 1.00 25.31  ? 60   ASP A OD2  1 
ATOM   919   H  H    . ASP A 1  60 ?   7.152 -19.974  40.060 1.00 17.35  ? 60   ASP A H    1 
ATOM   920   H  HA   . ASP A 1  60 ?   7.606 -22.622  40.329 1.00 13.42  ? 60   ASP A HA   1 
ATOM   921   H  HB2  . ASP A 1  60 ?   9.890 -22.326  39.880 1.00 17.95  ? 60   ASP A HB2  1 
ATOM   922   H  HB3  . ASP A 1  60 ?   8.979 -22.008  38.619 1.00 17.95  ? 60   ASP A HB3  1 
ATOM   923   N  N    . ALA A 1  61 ?   7.496 -20.913  42.644 1.00 12.62  ? 61   ALA A N    1 
ATOM   924   C  CA   . ALA A 1  61 ?   7.705 -20.850  44.087 1.00 12.22  ? 61   ALA A CA   1 
ATOM   925   C  C    . ALA A 1  61 ?   7.378 -22.175  44.762 1.00  8.57  ? 61   ALA A C    1 
ATOM   926   O  O    . ALA A 1  61 ?   6.307 -22.719  44.571 1.00  9.87  ? 61   ALA A O    1 
ATOM   927   C  CB   . ALA A 1  61 ?   6.853 -19.767  44.680 1.00 11.09  ? 61   ALA A CB   1 
ATOM   928   H  H    . ALA A 1  61 ?   6.795 -20.500  42.363 1.00 15.15  ? 61   ALA A H    1 
ATOM   929   H  HA   . ALA A 1  61 ?   8.635 -20.639  44.266 1.00 14.67  ? 61   ALA A HA   1 
ATOM   930   H  HB1  . ALA A 1  61 ?   7.003 -19.737  45.638 1.00 13.30  ? 61   ALA A HB1  1 
ATOM   931   H  HB2  . ALA A 1  61 ?   7.098 -18.918  44.280 1.00 13.30  ? 61   ALA A HB2  1 
ATOM   932   H  HB3  . ALA A 1  61 ?   5.921 -19.963  44.497 1.00 13.30  ? 61   ALA A HB3  1 
ATOM   933   N  N    . ASP A 1  62 ?   8.297 -22.669  45.579 1.00  8.53  ? 62   ASP A N    1 
ATOM   934   C  CA   . ASP A 1  62 ?   8.057 -23.835  46.410 1.00  9.03  ? 62   ASP A CA   1 
ATOM   935   C  C    . ASP A 1  62 ?   7.268 -23.449  47.657 1.00  8.62  ? 62   ASP A C    1 
ATOM   936   O  O    . ASP A 1  62 ?   6.437 -24.227  48.161 1.00  9.72  ? 62   ASP A O    1 
ATOM   937   C  CB   . ASP A 1  62 ?   9.383 -24.479  46.831 1.00  8.97  ? 62   ASP A CB   1 
ATOM   938   C  CG   . ASP A 1  62 ?  10.207 -24.933  45.655 1.00 13.92  ? 62   ASP A CG   1 
ATOM   939   O  OD1  . ASP A 1  62 ?   9.868 -26.006  45.099 1.00 14.54  ? 62   ASP A OD1  1 
ATOM   940   O  OD2  . ASP A 1  62 ?  11.191 -24.255  45.299 1.00 14.86  ? 62   ASP A OD2  1 
ATOM   941   H  H    . ASP A 1  62 ?   9.086 -22.338  45.670 1.00 10.23  ? 62   ASP A H    1 
ATOM   942   H  HA   . ASP A 1  62 ?   7.543 -24.489  45.911 1.00 10.83  ? 62   ASP A HA   1 
ATOM   943   H  HB2  . ASP A 1  62 ?   9.905 -23.831  47.330 1.00 10.76  ? 62   ASP A HB2  1 
ATOM   944   H  HB3  . ASP A 1  62 ?   9.198 -25.254  47.384 1.00 10.76  ? 62   ASP A HB3  1 
ATOM   945   N  N    . ILE A 1  63 ?   7.578 -22.256  48.169 1.00  9.67  ? 63   ILE A N    1 
ATOM   946   C  CA   . ILE A 1  63 ?   6.995 -21.760  49.404 1.00  7.42  ? 63   ILE A CA   1 
ATOM   947   C  C    . ILE A 1  63 ?   6.638 -20.295  49.231 1.00  8.36  ? 63   ILE A C    1 
ATOM   948   O  O    . ILE A 1  63 ?   7.392 -19.529  48.637 1.00  8.92  ? 63   ILE A O    1 
ATOM   949   C  CB   . ILE A 1  63 ?   8.007 -21.868  50.570 1.00  8.46  ? 63   ILE A CB   1 
ATOM   950   C  CG1  . ILE A 1  63 ?   8.511 -23.315  50.726 1.00  8.52  ? 63   ILE A CG1  1 
ATOM   951   C  CG2  . ILE A 1  63 ?   7.383 -21.330  51.859 1.00  8.82  ? 63   ILE A CG2  1 
ATOM   952   C  CD1  . ILE A 1  63 ?   9.740 -23.443  51.634 1.00 12.06  ? 63   ILE A CD1  1 
ATOM   953   H  H    . ILE A 1  63 ?   8.134 -21.709  47.807 1.00 11.60  ? 63   ILE A H    1 
ATOM   954   H  HA   . ILE A 1  63 ?   6.195 -22.262  49.625 1.00  8.90  ? 63   ILE A HA   1 
ATOM   955   H  HB   . ILE A 1  63 ?   8.770 -21.309  50.354 1.00 10.16  ? 63   ILE A HB   1 
ATOM   956   H  HG12 . ILE A 1  63 ?   7.802 -23.854  51.108 1.00 10.23  ? 63   ILE A HG12 1 
ATOM   957   H  HG13 . ILE A 1  63 ?   8.751 -23.658  49.851 1.00 10.23  ? 63   ILE A HG13 1 
ATOM   958   H  HG21 . ILE A 1  63 ?   8.030 -21.405  52.578 1.00 10.58  ? 63   ILE A HG21 1 
ATOM   959   H  HG22 . ILE A 1  63 ?   7.141 -20.400  51.728 1.00 10.58  ? 63   ILE A HG22 1 
ATOM   960   H  HG23 . ILE A 1  63 ?   6.593 -21.851  52.069 1.00 10.58  ? 63   ILE A HG23 1 
ATOM   961   H  HD11 . ILE A 1  63 ?   9.999 -24.376  51.684 1.00 14.47  ? 63   ILE A HD11 1 
ATOM   962   H  HD12 . ILE A 1  63 ?  10.465 -22.918  51.260 1.00 14.47  ? 63   ILE A HD12 1 
ATOM   963   H  HD13 . ILE A 1  63 ?   9.514 -23.114  52.518 1.00 14.47  ? 63   ILE A HD13 1 
ATOM   964   N  N    . ILE A 1  64 ?   5.480 -19.908  49.758 1.00  8.05  ? 64   ILE A N    1 
ATOM   965   C  CA   . ILE A 1  64 ?   5.108 -18.508  49.850 1.00  9.63  ? 64   ILE A CA   1 
ATOM   966   C  C    . ILE A 1  64 ?   4.890 -18.184  51.330 1.00  7.67  ? 64   ILE A C    1 
ATOM   967   O  O    . ILE A 1  64 ?   4.149 -18.865  51.998 1.00  7.79  ? 64   ILE A O    1 
ATOM   968   C  CB   . ILE A 1  64 ?   3.837 -18.184  49.050 1.00  8.15  ? 64   ILE A CB   1 
ATOM   969   C  CG1  . ILE A 1  64 ?   4.077 -18.442  47.563 1.00  8.18  ? 64   ILE A CG1  1 
ATOM   970   C  CG2  . ILE A 1  64 ?   3.428 -16.746  49.258 1.00  9.42  ? 64   ILE A CG2  1 
ATOM   971   C  CD1  . ILE A 1  64 ?   2.803 -18.420  46.744 1.00 10.53  ? 64   ILE A CD1  1 
ATOM   972   H  H    . ILE A 1  64 ?   4.888 -20.447  50.072 1.00  9.65  ? 64   ILE A H    1 
ATOM   973   H  HA   . ILE A 1  64 ?   5.833 -17.956  49.516 1.00 11.55  ? 64   ILE A HA   1 
ATOM   974   H  HB   . ILE A 1  64 ?   3.119 -18.761  49.356 1.00  9.78  ? 64   ILE A HB   1 
ATOM   975   H  HG12 . ILE A 1  64 ?   4.669 -17.756  47.215 1.00  9.82  ? 64   ILE A HG12 1 
ATOM   976   H  HG13 . ILE A 1  64 ?   4.486 -19.316  47.457 1.00  9.82  ? 64   ILE A HG13 1 
ATOM   977   H  HG21 . ILE A 1  64 ?   2.625 -16.568  48.744 1.00 11.31  ? 64   ILE A HG21 1 
ATOM   978   H  HG22 . ILE A 1  64 ?   3.255 -16.601  50.202 1.00 11.31  ? 64   ILE A HG22 1 
ATOM   979   H  HG23 . ILE A 1  64 ?   4.147 -16.167  48.960 1.00 11.31  ? 64   ILE A HG23 1 
ATOM   980   H  HD11 . ILE A 1  64 ?   3.023 -18.589  45.814 1.00 12.64  ? 64   ILE A HD11 1 
ATOM   981   H  HD12 . ILE A 1  64 ?   2.204 -19.108  47.074 1.00 12.64  ? 64   ILE A HD12 1 
ATOM   982   H  HD13 . ILE A 1  64 ?   2.387 -17.548  46.832 1.00 12.64  ? 64   ILE A HD13 1 
ATOM   983   N  N    . ILE A 1  65 ?   5.581 -17.151  51.800 1.00  7.07  ? 65   ILE A N    1 
ATOM   984   C  CA   . ILE A 1  65 ?   5.425 -16.640  53.148 1.00  6.01  ? 65   ILE A CA   1 
ATOM   985   C  C    . ILE A 1  65 ?   4.638 -15.345  53.030 1.00  4.59  ? 65   ILE A C    1 
ATOM   986   O  O    . ILE A 1  65 ?   4.990 -14.439  52.264 1.00  6.78  ? 65   ILE A O    1 
ATOM   987   C  CB   . ILE A 1  65 ?   6.772 -16.352  53.822 1.00  7.05  ? 65   ILE A CB   1 
ATOM   988   C  CG1  . ILE A 1  65 ?   7.677 -17.597  53.814 1.00  7.47  ? 65   ILE A CG1  1 
ATOM   989   C  CG2  . ILE A 1  65 ?   6.533 -15.829  55.232 1.00  5.71  ? 65   ILE A CG2  1 
ATOM   990   C  CD1  . ILE A 1  65 ?   9.105 -17.316  54.274 1.00  8.40  ? 65   ILE A CD1  1 
ATOM   991   H  H    . ILE A 1  65 ?   6.164 -16.719  51.338 1.00  8.48  ? 65   ILE A H    1 
ATOM   992   H  HA   . ILE A 1  65 ?   4.924 -17.269  53.690 1.00  7.21  ? 65   ILE A HA   1 
ATOM   993   H  HB   . ILE A 1  65 ?   7.217 -15.655  53.315 1.00  8.46  ? 65   ILE A HB   1 
ATOM   994   H  HG12 . ILE A 1  65 ?   7.299 -18.263  54.409 1.00  8.96  ? 65   ILE A HG12 1 
ATOM   995   H  HG13 . ILE A 1  65 ?   7.720 -17.948  52.911 1.00  8.96  ? 65   ILE A HG13 1 
ATOM   996   H  HG21 . ILE A 1  65 ?   7.389 -15.649  55.651 1.00  6.85  ? 65   ILE A HG21 1 
ATOM   997   H  HG22 . ILE A 1  65 ?   6.012 -15.012  55.181 1.00  6.85  ? 65   ILE A HG22 1 
ATOM   998   H  HG23 . ILE A 1  65 ?   6.050 -16.499  55.739 1.00  6.85  ? 65   ILE A HG23 1 
ATOM   999   H  HD11 . ILE A 1  65 ?   9.614 -18.142  54.244 1.00 10.08  ? 65   ILE A HD11 1 
ATOM   1000  H  HD12 . ILE A 1  65 ?   9.503 -16.659  53.682 1.00 10.08  ? 65   ILE A HD12 1 
ATOM   1001  H  HD13 . ILE A 1  65 ?   9.082 -16.975  55.182 1.00 10.08  ? 65   ILE A HD13 1 
ATOM   1002  N  N    . THR A 1  66 ?   3.562 -15.270  53.797 1.00  6.03  ? 66   THR A N    1 
ATOM   1003  C  CA   . THR A 1  66 ?   2.658 -14.127  53.779 1.00  6.42  ? 66   THR A CA   1 
ATOM   1004  C  C    . THR A 1  66 ?   2.583 -13.544  55.186 1.00  6.37  ? 66   THR A C    1 
ATOM   1005  O  O    . THR A 1  66 ?   3.108 -14.121  56.139 1.00  7.46  ? 66   THR A O    1 
ATOM   1006  C  CB   . THR A 1  66 ?   1.262 -14.562  53.371 1.00  7.58  ? 66   THR A CB   1 
ATOM   1007  O  OG1  . THR A 1  66 ?   0.724 -15.437  54.371 1.00  7.01  ? 66   THR A OG1  1 
ATOM   1008  C  CG2  . THR A 1  66 ?   1.293 -15.271  52.028 1.00  7.82  ? 66   THR A CG2  1 
ATOM   1009  H  H    . THR A 1  66 ?   3.327 -15.884  54.352 1.00  7.23  ? 66   THR A H    1 
ATOM   1010  H  HA   . THR A 1  66 ?   2.980 -13.449  53.164 1.00  7.71  ? 66   THR A HA   1 
ATOM   1011  H  HB   . THR A 1  66 ?   0.693 -13.780  53.290 1.00  9.10  ? 66   THR A HB   1 
ATOM   1012  H  HG1  . THR A 1  66 ?   1.212 -16.116  54.451 1.00  8.41  ? 66   THR A HG1  1 
ATOM   1013  H  HG21 . THR A 1  66 ?   0.397 -15.545  51.777 1.00  9.38  ? 66   THR A HG21 1 
ATOM   1014  H  HG22 . THR A 1  66 ?   1.644 -14.676  51.348 1.00  9.38  ? 66   THR A HG22 1 
ATOM   1015  H  HG23 . THR A 1  66 ?   1.859 -16.057  52.082 1.00  9.38  ? 66   THR A HG23 1 
ATOM   1016  N  N    . THR A 1  67 ?   1.936 -12.389  55.298 1.00  6.03  ? 67   THR A N    1 
ATOM   1017  C  CA   . THR A 1  67 ?   1.694 -11.771  56.599 1.00  4.73  ? 67   THR A CA   1 
ATOM   1018  C  C    . THR A 1  67 ?   0.328 -11.065  56.549 1.00  5.85  ? 67   THR A C    1 
ATOM   1019  O  O    . THR A 1  67 ?   0.014 -10.408  55.555 1.00  6.12  ? 67   THR A O    1 
ATOM   1020  C  CB   . THR A 1  67 ?   2.852 -10.828  57.002 1.00  7.27  ? 67   THR A CB   1 
ATOM   1021  O  OG1  . THR A 1  67 ?   2.785 -10.531  58.397 1.00  6.67  ? 67   THR A OG1  1 
ATOM   1022  C  CG2  . THR A 1  67 ?   2.832  -9.505  56.252 1.00  6.94  ? 67   THR A CG2  1 
ATOM   1023  H  H    . THR A 1  67 ?   1.625 -11.940  54.633 1.00  7.24  ? 67   THR A H    1 
ATOM   1024  H  HA   . THR A 1  67 ?   1.639 -12.470  57.269 1.00  5.67  ? 67   THR A HA   1 
ATOM   1025  H  HB   . THR A 1  67 ?   3.696 -11.267  56.814 1.00  8.72  ? 67   THR A HB   1 
ATOM   1026  H  HG1  . THR A 1  67 ?   2.844 -11.239  58.845 1.00  8.00  ? 67   THR A HG1  1 
ATOM   1027  H  HG21 . THR A 1  67 ?   3.575  -8.950  56.538 1.00  8.33  ? 67   THR A HG21 1 
ATOM   1028  H  HG22 . THR A 1  67 ?   2.907  -9.664  55.298 1.00  8.33  ? 67   THR A HG22 1 
ATOM   1029  H  HG23 . THR A 1  67 ?   2.002  -9.035  56.429 1.00  8.33  ? 67   THR A HG23 1 
ATOM   1030  N  N    . PRO A 1  68 ?  -0.515 -11.238  57.594 1.00  4.86  ? 68   PRO A N    1 
ATOM   1031  C  CA   . PRO A 1  68 ?  -1.890 -10.735  57.444 1.00  4.58  ? 68   PRO A CA   1 
ATOM   1032  C  C    . PRO A 1  68 ?  -1.997  -9.207  57.278 1.00  5.58  ? 68   PRO A C    1 
ATOM   1033  O  O    . PRO A 1  68 ?  -2.969  -8.723  56.691 1.00  6.18  ? 68   PRO A O    1 
ATOM   1034  C  CB   . PRO A 1  68 ?  -2.552 -11.178  58.746 1.00  6.85  ? 68   PRO A CB   1 
ATOM   1035  C  CG   . PRO A 1  68 ?  -1.783 -12.423  59.134 1.00  8.02  ? 68   PRO A CG   1 
ATOM   1036  C  CD   . PRO A 1  68 ?  -0.372 -12.052  58.810 1.00  6.41  ? 68   PRO A CD   1 
ATOM   1037  H  HA   . PRO A 1  68 ?  -2.329 -11.171  56.697 1.00  5.50  ? 68   PRO A HA   1 
ATOM   1038  H  HB2  . PRO A 1  68 ?  -2.456 -10.486  59.418 1.00  8.22  ? 68   PRO A HB2  1 
ATOM   1039  H  HB3  . PRO A 1  68 ?  -3.487 -11.383  58.588 1.00  8.22  ? 68   PRO A HB3  1 
ATOM   1040  H  HG2  . PRO A 1  68 ?  -1.890 -12.598  60.082 1.00  9.62  ? 68   PRO A HG2  1 
ATOM   1041  H  HG3  . PRO A 1  68 ?  -2.078 -13.177  58.601 1.00  9.62  ? 68   PRO A HG3  1 
ATOM   1042  H  HD2  . PRO A 1  68 ?   0.014 -11.525  59.527 1.00  7.69  ? 68   PRO A HD2  1 
ATOM   1043  H  HD3  . PRO A 1  68 ?   0.154 -12.846  58.627 1.00  7.69  ? 68   PRO A HD3  1 
ATOM   1044  N  N    . PHE A 1  69 ?  -1.006  -8.469  57.764 1.00  4.67  ? 69   PHE A N    1 
ATOM   1045  C  CA   . PHE A 1  69 ?  -1.032  -6.999  57.760 1.00  4.97  ? 69   PHE A CA   1 
ATOM   1046  C  C    . PHE A 1  69 ?  -0.858  -6.406  56.358 1.00  6.64  ? 69   PHE A C    1 
ATOM   1047  O  O    . PHE A 1  69 ?  -1.232  -5.262  56.127 1.00  9.34  ? 69   PHE A O    1 
ATOM   1048  C  CB   . PHE A 1  69 ?   0.005  -6.458  58.772 1.00  6.38  ? 69   PHE A CB   1 
ATOM   1049  C  CG   . PHE A 1  69 ?   0.141  -7.355  59.962 1.00  4.11  ? 69   PHE A CG   1 
ATOM   1050  C  CD1  . PHE A 1  69 ?  -0.850  -7.387  60.937 1.00  6.82  ? 69   PHE A CD1  1 
ATOM   1051  C  CD2  . PHE A 1  69 ?   1.160  -8.277  60.024 1.00  5.53  ? 69   PHE A CD2  1 
ATOM   1052  C  CE1  . PHE A 1  69 ?  -0.787  -8.263  61.965 1.00  5.91  ? 69   PHE A CE1  1 
ATOM   1053  C  CE2  . PHE A 1  69 ?   1.224  -9.182  61.060 1.00  6.18  ? 69   PHE A CE2  1 
ATOM   1054  C  CZ   . PHE A 1  69 ?   0.251  -9.177  62.030 1.00  5.93  ? 69   PHE A CZ   1 
ATOM   1055  H  H    . PHE A 1  69 ?  -0.291  -8.798  58.110 1.00  5.60  ? 69   PHE A H    1 
ATOM   1056  H  HA   . PHE A 1  69 ?  -1.905  -6.718  58.075 1.00  5.97  ? 69   PHE A HA   1 
ATOM   1057  H  HB2  . PHE A 1  69 ?   0.870  -6.395  58.339 1.00  7.65  ? 69   PHE A HB2  1 
ATOM   1058  H  HB3  . PHE A 1  69 ?  -0.279  -5.584  59.082 1.00  7.65  ? 69   PHE A HB3  1 
ATOM   1059  H  HD1  . PHE A 1  69 ?  -1.560  -6.788  60.888 1.00  8.19  ? 69   PHE A HD1  1 
ATOM   1060  H  HD2  . PHE A 1  69 ?   1.808  -8.294  59.357 1.00  6.64  ? 69   PHE A HD2  1 
ATOM   1061  H  HE1  . PHE A 1  69 ?  -1.443  -8.256  62.624 1.00  7.09  ? 69   PHE A HE1  1 
ATOM   1062  H  HE2  . PHE A 1  69 ?   1.932  -9.783  61.112 1.00  7.42  ? 69   PHE A HE2  1 
ATOM   1063  H  HZ   . PHE A 1  69 ?   0.308  -9.764  62.749 1.00  7.12  ? 69   PHE A HZ   1 
ATOM   1064  N  N    . HIS A 1  70 ?  -0.307  -7.188  55.426 1.00  5.94  ? 70   HIS A N    1 
ATOM   1065  C  CA   . HIS A 1  70 ?  -0.168  -6.828  54.026 1.00  5.98  ? 70   HIS A CA   1 
ATOM   1066  C  C    . HIS A 1  70 ?  -0.337  -8.131  53.260 1.00  6.01  ? 70   HIS A C    1 
ATOM   1067  O  O    . HIS A 1  70 ?   0.642  -8.738  52.795 1.00  7.83  ? 70   HIS A O    1 
ATOM   1068  C  CB   . HIS A 1  70 ?   1.204  -6.214  53.749 1.00  6.68  ? 70   HIS A CB   1 
ATOM   1069  C  CG   . HIS A 1  70 ?   1.293  -5.529  52.427 1.00  6.28  ? 70   HIS A CG   1 
ATOM   1070  N  ND1  . HIS A 1  70 ?   0.564  -4.401  52.125 1.00  9.71  ? 70   HIS A ND1  1 
ATOM   1071  C  CD2  . HIS A 1  70 ?   2.013  -5.819  51.320 1.00  8.55  ? 70   HIS A CD2  1 
ATOM   1072  C  CE1  . HIS A 1  70 ?   0.829  -4.025  50.887 1.00 11.48  ? 70   HIS A CE1  1 
ATOM   1073  N  NE2  . HIS A 1  70 ?   1.706  -4.869  50.378 1.00 10.84  ? 70   HIS A NE2  1 
ATOM   1074  H  H    . HIS A 1  70 ?   0.007  -7.970  55.598 1.00  7.13  ? 70   HIS A H    1 
ATOM   1075  H  HA   . HIS A 1  70 ?  -0.863  -6.204  53.763 1.00  7.18  ? 70   HIS A HA   1 
ATOM   1076  H  HB2  . HIS A 1  70 ?   1.399  -5.559  54.437 1.00  8.02  ? 70   HIS A HB2  1 
ATOM   1077  H  HB3  . HIS A 1  70 ?   1.872  -6.918  53.765 1.00  8.02  ? 70   HIS A HB3  1 
ATOM   1078  H  HD1  . HIS A 1  70 ?   0.017  -4.006  52.658 1.00 11.65  ? 70   HIS A HD1  1 
ATOM   1079  H  HD2  . HIS A 1  70 ?   2.602  -6.531  51.216 1.00 10.26  ? 70   HIS A HD2  1 
ATOM   1080  H  HE1  . HIS A 1  70 ?   0.466  -3.288  50.451 1.00 13.78  ? 70   HIS A HE1  1 
ATOM   1081  H  HE2  . HIS A 1  70 ?   2.037  -4.828  49.585 1.00 13.00  ? 70   HIS A HE2  1 
ATOM   1082  N  N    . PRO A 1  71 ?  -1.592  -8.594  53.165 1.00  6.43  ? 71   PRO A N    1 
ATOM   1083  C  CA   . PRO A 1  71 ?  -1.834 -10.002  52.809 1.00  8.52  ? 71   PRO A CA   1 
ATOM   1084  C  C    . PRO A 1  71 ?  -1.794 -10.296  51.299 1.00  7.35  ? 71   PRO A C    1 
ATOM   1085  O  O    . PRO A 1  71 ?  -2.572  -9.734  50.533 1.00  8.14  ? 71   PRO A O    1 
ATOM   1086  C  CB   . PRO A 1  71 ?  -3.241 -10.244  53.342 1.00  6.13  ? 71   PRO A CB   1 
ATOM   1087  C  CG   . PRO A 1  71 ?  -3.901  -8.906  53.259 1.00  7.08  ? 71   PRO A CG   1 
ATOM   1088  C  CD   . PRO A 1  71 ?  -2.829  -7.901  53.544 1.00  7.28  ? 71   PRO A CD   1 
ATOM   1089  H  HA   . PRO A 1  71 ?  -1.208 -10.582  53.270 1.00 10.22  ? 71   PRO A HA   1 
ATOM   1090  H  HB2  . PRO A 1  71 ?  -3.699 -10.891  52.782 1.00  7.35  ? 71   PRO A HB2  1 
ATOM   1091  H  HB3  . PRO A 1  71 ?  -3.197 -10.552  54.261 1.00  7.35  ? 71   PRO A HB3  1 
ATOM   1092  H  HG2  . PRO A 1  71 ?  -4.260  -8.776  52.367 1.00  8.49  ? 71   PRO A HG2  1 
ATOM   1093  H  HG3  . PRO A 1  71 ?  -4.606  -8.849  53.922 1.00  8.49  ? 71   PRO A HG3  1 
ATOM   1094  H  HD2  . PRO A 1  71 ?  -2.954  -7.110  52.996 1.00  8.73  ? 71   PRO A HD2  1 
ATOM   1095  H  HD3  . PRO A 1  71 ?  -2.816  -7.680  54.488 1.00  8.73  ? 71   PRO A HD3  1 
ATOM   1096  N  N    . ALA A 1  72 ?  -0.892 -11.175  50.891 1.00  8.54  ? 72   ALA A N    1 
ATOM   1097  C  CA   . ALA A 1  72 ?  -0.933 -11.732  49.553 1.00  8.39  ? 72   ALA A CA   1 
ATOM   1098  C  C    . ALA A 1  72 ?  -2.184 -12.584  49.438 1.00  6.75  ? 72   ALA A C    1 
ATOM   1099  O  O    . ALA A 1  72 ?  -2.342 -13.569  50.156 1.00  8.09  ? 72   ALA A O    1 
ATOM   1100  C  CB   . ALA A 1  72 ?   0.294 -12.579  49.308 1.00  8.74  ? 72   ALA A CB   1 
ATOM   1101  H  H    . ALA A 1  72 ?  -0.243 -11.467  51.374 1.00 10.25  ? 72   ALA A H    1 
ATOM   1102  H  HA   . ALA A 1  72 ?  -0.969 -11.021  48.894 1.00 10.07  ? 72   ALA A HA   1 
ATOM   1103  H  HB1  . ALA A 1  72 ?   0.251 -12.943  48.410 1.00 10.49  ? 72   ALA A HB1  1 
ATOM   1104  H  HB2  . ALA A 1  72 ?   1.084 -12.025  49.403 1.00 10.49  ? 72   ALA A HB2  1 
ATOM   1105  H  HB3  . ALA A 1  72 ?   0.315 -13.300  49.957 1.00 10.49  ? 72   ALA A HB3  1 
ATOM   1106  N  N    . TYR A 1  73 ?  -3.089 -12.197  48.542 1.00  7.03  ? 73   TYR A N    1 
ATOM   1107  C  CA   . TYR A 1  73 ?  -4.316 -12.962  48.344 1.00  6.56  ? 73   TYR A CA   1 
ATOM   1108  C  C    . TYR A 1  73 ?  -4.045 -14.140  47.420 1.00  8.84  ? 73   TYR A C    1 
ATOM   1109  O  O    . TYR A 1  73 ?  -3.875 -13.998  46.201 1.00 10.70  ? 73   TYR A O    1 
ATOM   1110  C  CB   . TYR A 1  73 ?  -5.467 -12.066  47.858 1.00  7.40  ? 73   TYR A CB   1 
ATOM   1111  C  CG   . TYR A 1  73 ?  -5.927 -11.078  48.930 1.00  7.67  ? 73   TYR A CG   1 
ATOM   1112  C  CD1  . TYR A 1  73 ?  -6.531 -11.516  50.100 1.00  7.30  ? 73   TYR A CD1  1 
ATOM   1113  C  CD2  . TYR A 1  73 ?  -5.730  -9.711  48.773 1.00  9.13  ? 73   TYR A CD2  1 
ATOM   1114  C  CE1  . TYR A 1  73 ?  -6.944 -10.610  51.081 1.00  9.14  ? 73   TYR A CE1  1 
ATOM   1115  C  CE2  . TYR A 1  73 ?  -6.123  -8.802  49.751 1.00 11.53  ? 73   TYR A CE2  1 
ATOM   1116  C  CZ   . TYR A 1  73 ?  -6.720  -9.262  50.899 1.00  8.69  ? 73   TYR A CZ   1 
ATOM   1117  O  OH   . TYR A 1  73 ?  -7.124  -8.375  51.874 1.00  9.54  ? 73   TYR A OH   1 
ATOM   1118  H  H    . TYR A 1  73 ?  -3.018 -11.501  48.041 1.00  8.44  ? 73   TYR A H    1 
ATOM   1119  H  HA   . TYR A 1  73 ?  -4.584 -13.328  49.201 1.00  7.87  ? 73   TYR A HA   1 
ATOM   1120  H  HB2  . TYR A 1  73 ?  -5.170 -11.558  47.087 1.00  8.88  ? 73   TYR A HB2  1 
ATOM   1121  H  HB3  . TYR A 1  73 ?  -6.223 -12.624  47.618 1.00  8.88  ? 73   TYR A HB3  1 
ATOM   1122  H  HD1  . TYR A 1  73 ?  -6.675 -12.425  50.229 1.00  8.76  ? 73   TYR A HD1  1 
ATOM   1123  H  HD2  . TYR A 1  73 ?  -5.316  -9.397  48.001 1.00 10.96  ? 73   TYR A HD2  1 
ATOM   1124  H  HE1  . TYR A 1  73 ?  -7.346 -10.916  51.862 1.00 10.97  ? 73   TYR A HE1  1 
ATOM   1125  H  HE2  . TYR A 1  73 ?  -5.983  -7.891  49.629 1.00 13.84  ? 73   TYR A HE2  1 
ATOM   1126  H  HH   . TYR A 1  73 ?  -7.484  -8.791  52.509 1.00 11.45  ? 73   TYR A HH   1 
ATOM   1127  N  N    . ILE A 1  74 ?  -3.935 -15.306  48.023 1.00  7.25  ? 74   ILE A N    1 
ATOM   1128  C  CA   . ILE A 1  74 ?  -3.567 -16.516  47.292 1.00  6.89  ? 74   ILE A CA   1 
ATOM   1129  C  C    . ILE A 1  74 ?  -4.860 -17.176  46.839 1.00  7.88  ? 74   ILE A C    1 
ATOM   1130  O  O    . ILE A 1  74 ?  -5.416 -18.068  47.494 1.00  9.63  ? 74   ILE A O    1 
ATOM   1131  C  CB   . ILE A 1  74 ?  -2.717 -17.447  48.162 1.00  9.83  ? 74   ILE A CB   1 
ATOM   1132  C  CG1  . ILE A 1  74 ?  -1.491 -16.707  48.729 1.00 10.06  ? 74   ILE A CG1  1 
ATOM   1133  C  CG2  . ILE A 1  74 ?  -2.279 -18.679  47.366 1.00  8.58  ? 74   ILE A CG2  1 
ATOM   1134  C  CD1  . ILE A 1  74 ?  -0.620 -16.051  47.713 1.00 10.91  ? 74   ILE A CD1  1 
ATOM   1135  H  H    . ILE A 1  74 ?  -4.069 -15.432  48.863 1.00  8.70  ? 74   ILE A H    1 
ATOM   1136  H  HA   . ILE A 1  74 ?  -3.053 -16.276  46.506 1.00  8.27  ? 74   ILE A HA   1 
ATOM   1137  H  HB   . ILE A 1  74 ?  -3.261 -17.746  48.907 1.00 11.80  ? 74   ILE A HB   1 
ATOM   1138  H  HG12 . ILE A 1  74 ?  -1.801 -16.017  49.336 1.00 12.08  ? 74   ILE A HG12 1 
ATOM   1139  H  HG13 . ILE A 1  74 ?  -0.944 -17.344  49.214 1.00 12.08  ? 74   ILE A HG13 1 
ATOM   1140  H  HG21 . ILE A 1  74 ?  -1.744 -19.251  47.938 1.00 10.29  ? 74   ILE A HG21 1 
ATOM   1141  H  HG22 . ILE A 1  74 ?  -3.068 -19.157  47.066 1.00 10.29  ? 74   ILE A HG22 1 
ATOM   1142  H  HG23 . ILE A 1  74 ?  -1.756 -18.392  46.602 1.00 10.29  ? 74   ILE A HG23 1 
ATOM   1143  H  HD11 . ILE A 1  74 ?   0.119 -15.614  48.165 1.00 13.09  ? 74   ILE A HD11 1 
ATOM   1144  H  HD12 . ILE A 1  74 ?  -0.283 -16.726  47.103 1.00 13.09  ? 74   ILE A HD12 1 
ATOM   1145  H  HD13 . ILE A 1  74 ?  -1.143 -15.395  47.225 1.00 13.09  ? 74   ILE A HD13 1 
ATOM   1146  N  N    . THR A 1  75 ?  -5.342 -16.666  45.711 1.00  8.54  ? 75   THR A N    1 
ATOM   1147  C  CA   . THR A 1  75 ?  -6.634 -17.004  45.141 1.00  8.67  ? 75   THR A CA   1 
ATOM   1148  C  C    . THR A 1  75 ?  -6.552 -18.313  44.377 1.00 10.43  ? 75   THR A C    1 
ATOM   1149  O  O    . THR A 1  75 ?  -5.464 -18.823  44.116 1.00  9.33  ? 75   THR A O    1 
ATOM   1150  C  CB   . THR A 1  75 ?  -7.036 -15.927  44.121 1.00  9.96  ? 75   THR A CB   1 
ATOM   1151  O  OG1  . THR A 1  75 ?  -5.978 -15.807  43.166 1.00 10.88  ? 75   THR A OG1  1 
ATOM   1152  C  CG2  . THR A 1  75 ?  -7.251 -14.601  44.796 1.00 10.59  ? 75   THR A CG2  1 
ATOM   1153  H  H    . THR A 1  75 ?  -4.912 -16.093  45.236 1.00 10.25  ? 75   THR A H    1 
ATOM   1154  H  HA   . THR A 1  75 ?  -7.310 -17.069  45.833 1.00 10.40  ? 75   THR A HA   1 
ATOM   1155  H  HB   . THR A 1  75 ?  -7.855 -16.188  43.673 1.00 11.95  ? 75   THR A HB   1 
ATOM   1156  H  HG1  . THR A 1  75 ?  -6.172 -15.223  42.594 1.00 13.06  ? 75   THR A HG1  1 
ATOM   1157  H  HG21 . THR A 1  75 ?  -7.503 -13.933  44.140 1.00 12.70  ? 75   THR A HG21 1 
ATOM   1158  H  HG22 . THR A 1  75 ?  -7.956 -14.676  45.457 1.00 12.70  ? 75   THR A HG22 1 
ATOM   1159  H  HG23 . THR A 1  75 ?  -6.434 -14.318  45.237 1.00 12.70  ? 75   THR A HG23 1 
ATOM   1160  N  N    . LYS A 1  76 ?  -7.714 -18.838  44.022 1.00 10.51  ? 76   LYS A N    1 
ATOM   1161  C  CA   . LYS A 1  76 ?  -7.802 -19.981  43.123 1.00  9.14  ? 76   LYS A CA   1 
ATOM   1162  C  C    . LYS A 1  76 ?  -6.969 -19.773  41.867 1.00 10.98  ? 76   LYS A C    1 
ATOM   1163  O  O    . LYS A 1  76 ?  -6.245 -20.660  41.442 1.00 12.73  ? 76   LYS A O    1 
ATOM   1164  C  CB   . LYS A 1  76 ?  -9.269 -20.201  42.743 1.00 17.44  ? 76   LYS A CB   1 
ATOM   1165  C  CG   . LYS A 1  76 ?  -9.481 -20.957  41.446 1.00 18.44  ? 76   LYS A CG   1 
ATOM   1166  C  CD   . LYS A 1  76 ? -10.960 -21.285  41.253 1.00 26.16  ? 76   LYS A CD   1 
ATOM   1167  C  CE   . LYS A 1  76 ? -11.169 -22.285  40.122 1.00 30.80  ? 76   LYS A CE   1 
ATOM   1168  N  NZ   . LYS A 1  76 ? -10.438 -21.898  38.887 1.00 42.08  ? 76   LYS A NZ   1 
ATOM   1169  H  H    . LYS A 1  76 ?  -8.477 -18.547  44.291 1.00 12.61  ? 76   LYS A H    1 
ATOM   1170  H  HA   . LYS A 1  76 ?  -7.480 -20.776  43.577 1.00 10.97  ? 76   LYS A HA   1 
ATOM   1171  H  HB2  . LYS A 1  76 ?  -9.700 -20.705  43.451 1.00 20.93  ? 76   LYS A HB2  1 
ATOM   1172  H  HB3  . LYS A 1  76 ?  -9.698 -19.335  42.652 1.00 20.93  ? 76   LYS A HB3  1 
ATOM   1173  H  HG2  . LYS A 1  76 ?  -9.188 -20.409  40.701 1.00 22.13  ? 76   LYS A HG2  1 
ATOM   1174  H  HG3  . LYS A 1  76 ?  -8.983 -21.789  41.472 1.00 22.13  ? 76   LYS A HG3  1 
ATOM   1175  H  HD2  . LYS A 1  76 ? -11.311 -21.672  42.070 1.00 31.39  ? 76   LYS A HD2  1 
ATOM   1176  H  HD3  . LYS A 1  76 ? -11.441 -20.472  41.032 1.00 31.39  ? 76   LYS A HD3  1 
ATOM   1177  H  HE2  . LYS A 1  76 ? -10.846 -23.155  40.404 1.00 36.97  ? 76   LYS A HE2  1 
ATOM   1178  H  HE3  . LYS A 1  76 ? -12.114 -22.333  39.911 1.00 36.97  ? 76   LYS A HE3  1 
ATOM   1179  H  HZ1  . LYS A 1  76 ? -10.581 -22.501  38.248 1.00 50.50  ? 76   LYS A HZ1  1 
ATOM   1180  H  HZ2  . LYS A 1  76 ? -10.720 -21.104  38.603 1.00 50.50  ? 76   LYS A HZ2  1 
ATOM   1181  H  HZ3  . LYS A 1  76 ?  -9.565 -21.853  39.053 1.00 50.50  ? 76   LYS A HZ3  1 
ATOM   1182  N  N    . GLU A 1  77 ?  -7.068 -18.592  41.279 1.00 12.27  ? 77   GLU A N    1 
ATOM   1183  C  CA   . GLU A 1  77 ?  -6.357 -18.306  40.045 1.00 11.77  ? 77   GLU A CA   1 
ATOM   1184  C  C    . GLU A 1  77 ?  -4.857 -18.402  40.245 1.00 14.72  ? 77   GLU A C    1 
ATOM   1185  O  O    . GLU A 1  77 ?  -4.140 -18.915  39.392 1.00 14.18  ? 77   GLU A O    1 
ATOM   1186  C  CB   . GLU A 1  77 ?  -6.744 -16.923  39.521 1.00 13.89  ? 77   GLU A CB   1 
ATOM   1187  C  CG   . GLU A 1  77 ?  -8.162 -16.854  38.925 1.00 23.40  ? 77   GLU A CG   1 
ATOM   1188  C  CD   . GLU A 1  77 ?  -9.285 -17.050  39.943 1.00 28.83  ? 77   GLU A CD   1 
ATOM   1189  O  OE1  . GLU A 1  77 ?  -9.143 -16.583  41.097 1.00 15.79  ? 77   GLU A OE1  1 
ATOM   1190  O  OE2  . GLU A 1  77 ? -10.315 -17.676  39.582 1.00 25.65  ? 77   GLU A OE2  1 
ATOM   1191  H  H    . GLU A 1  77 ?  -7.540 -17.937  41.575 1.00 14.73  ? 77   GLU A H    1 
ATOM   1192  H  HA   . GLU A 1  77 ?  -6.611 -18.961  39.377 1.00 14.13  ? 77   GLU A HA   1 
ATOM   1193  H  HB2  . GLU A 1  77 ?  -6.700 -16.288  40.254 1.00 16.67  ? 77   GLU A HB2  1 
ATOM   1194  H  HB3  . GLU A 1  77 ?  -6.118 -16.666  38.826 1.00 16.67  ? 77   GLU A HB3  1 
ATOM   1195  H  HG2  . GLU A 1  77 ?  -8.285 -15.984  38.515 1.00 28.07  ? 77   GLU A HG2  1 
ATOM   1196  H  HG3  . GLU A 1  77 ?  -8.250 -17.548  38.253 1.00 28.07  ? 77   GLU A HG3  1 
ATOM   1197  N  N    . ARG A 1  78 ?  -4.375 -17.899  41.376 1.00 10.87  ? 78   ARG A N    1 
ATOM   1198  C  CA   . ARG A 1  78 ?  -2.952 -17.982  41.674 1.00 10.36  ? 78   ARG A CA   1 
ATOM   1199  C  C    . ARG A 1  78 ?  -2.536 -19.408  42.029 1.00  9.80  ? 78   ARG A C    1 
ATOM   1200  O  O    . ARG A 1  78 ?  -1.488 -19.865  41.614 1.00 10.48  ? 78   ARG A O    1 
ATOM   1201  C  CB   . ARG A 1  78 ?  -2.578 -16.987  42.779 1.00  9.12  ? 78   ARG A CB   1 
ATOM   1202  C  CG   . ARG A 1  78 ?  -2.578 -15.560  42.284 1.00 10.79  ? 78   ARG A CG   1 
ATOM   1203  C  CD   . ARG A 1  78 ?  -2.391 -14.532  43.387 1.00 10.67  ? 78   ARG A CD   1 
ATOM   1204  N  NE   . ARG A 1  78 ?  -1.944 -13.253  42.832 1.00 10.24  ? 78   ARG A NE   1 
ATOM   1205  C  CZ   . ARG A 1  78 ?  -2.107 -12.080  43.435 1.00 10.75  ? 78   ARG A CZ   1 
ATOM   1206  N  NH1  . ARG A 1  78 ?  -2.743 -11.995  44.602 1.00 12.91  ? 78   ARG A NH1  1 
ATOM   1207  N  NH2  . ARG A 1  78 ?  -1.670 -10.972  42.859 1.00 10.99  ? 78   ARG A NH2  1 
ATOM   1208  H  H    . ARG A 1  78 ?  -4.845 -17.510  41.982 1.00 13.04  ? 78   ARG A H    1 
ATOM   1209  H  HA   . ARG A 1  78 ?  -2.459 -17.728  40.878 1.00 12.44  ? 78   ARG A HA   1 
ATOM   1210  H  HB2  . ARG A 1  78 ?  -3.223 -17.057  43.500 1.00 10.95  ? 78   ARG A HB2  1 
ATOM   1211  H  HB3  . ARG A 1  78 ?  -1.689 -17.194  43.105 1.00 10.95  ? 78   ARG A HB3  1 
ATOM   1212  H  HG2  . ARG A 1  78 ?  -1.853 -15.449  41.649 1.00 12.95  ? 78   ARG A HG2  1 
ATOM   1213  H  HG3  . ARG A 1  78 ?  -3.427 -15.379  41.851 1.00 12.95  ? 78   ARG A HG3  1 
ATOM   1214  H  HD2  . ARG A 1  78 ?  -3.235 -14.391  43.844 1.00 12.81  ? 78   ARG A HD2  1 
ATOM   1215  H  HD3  . ARG A 1  78 ?  -1.718 -14.847  44.011 1.00 12.81  ? 78   ARG A HD3  1 
ATOM   1216  H  HE   . ARG A 1  78 ?  -1.586 -13.257  42.050 1.00 12.29  ? 78   ARG A HE   1 
ATOM   1217  H  HH11 . ARG A 1  78 ?  -3.033 -12.708  44.986 1.00 15.49  ? 78   ARG A HH11 1 
ATOM   1218  H  HH12 . ARG A 1  78 ?  -2.848 -11.230  44.980 1.00 15.49  ? 78   ARG A HH12 1 
ATOM   1219  H  HH21 . ARG A 1  78 ?  -1.264 -11.012  42.101 1.00 13.19  ? 78   ARG A HH21 1 
ATOM   1220  H  HH22 . ARG A 1  78 ?  -1.784 -10.212  43.245 1.00 13.19  ? 78   ARG A HH22 1 
ATOM   1221  N  N    . ILE A 1  79 ?  -3.364 -20.108  42.784 1.00  9.42  ? 79   ILE A N    1 
ATOM   1222  C  CA   . ILE A 1  79 ?  -3.079 -21.487  43.137 1.00  9.48  ? 79   ILE A CA   1 
ATOM   1223  C  C    . ILE A 1  79 ?  -2.934 -22.356  41.877 1.00 10.60  ? 79   ILE A C    1 
ATOM   1224  O  O    . ILE A 1  79 ?  -2.020 -23.181  41.798 1.00 11.30  ? 79   ILE A O    1 
ATOM   1225  C  CB   . ILE A 1  79 ?  -4.140 -22.040  44.077 1.00 10.02  ? 79   ILE A CB   1 
ATOM   1226  C  CG1  . ILE A 1  79 ?  -4.002 -21.367  45.454 1.00 11.83  ? 79   ILE A CG1  1 
ATOM   1227  C  CG2  . ILE A 1  79 ?  -4.022 -23.555  44.203 1.00 11.23  ? 79   ILE A CG2  1 
ATOM   1228  C  CD1  . ILE A 1  79 ?  -5.244 -21.423  46.302 1.00 11.05  ? 79   ILE A CD1  1 
ATOM   1229  H  H    . ILE A 1  79 ?  -4.102 -19.806  43.108 1.00 11.31  ? 79   ILE A H    1 
ATOM   1230  H  HA   . ILE A 1  79 ?  -2.232 -21.514  43.607 1.00 11.38  ? 79   ILE A HA   1 
ATOM   1231  H  HB   . ILE A 1  79 ?  -5.014 -21.828  43.716 1.00 12.02  ? 79   ILE A HB   1 
ATOM   1232  H  HG12 . ILE A 1  79 ?  -3.291 -21.807  45.945 1.00 14.20  ? 79   ILE A HG12 1 
ATOM   1233  H  HG13 . ILE A 1  79 ?  -3.778 -20.433  45.322 1.00 14.20  ? 79   ILE A HG13 1 
ATOM   1234  H  HG21 . ILE A 1  79 ?  -4.710 -23.876  44.807 1.00 13.47  ? 79   ILE A HG21 1 
ATOM   1235  H  HG22 . ILE A 1  79 ?  -4.139 -23.954  43.326 1.00 13.47  ? 79   ILE A HG22 1 
ATOM   1236  H  HG23 . ILE A 1  79 ?  -3.145 -23.776  44.552 1.00 13.47  ? 79   ILE A HG23 1 
ATOM   1237  H  HD11 . ILE A 1  79 ?  -5.070 -20.979  47.146 1.00 13.26  ? 79   ILE A HD11 1 
ATOM   1238  H  HD12 . ILE A 1  79 ?  -5.966 -20.975  45.834 1.00 13.26  ? 79   ILE A HD12 1 
ATOM   1239  H  HD13 . ILE A 1  79 ?  -5.477 -22.352  46.458 1.00 13.26  ? 79   ILE A HD13 1 
ATOM   1240  N  N    . ASP A 1  80 ?  -3.787 -22.130  40.877 1.00 12.16  ? 80   ASP A N    1 
ATOM   1241  C  CA   . ASP A 1  80 ?  -3.720 -22.927  39.651 1.00 11.27  ? 80   ASP A CA   1 
ATOM   1242  C  C    . ASP A 1  80 ?  -2.427 -22.720  38.878 1.00 14.82  ? 80   ASP A C    1 
ATOM   1243  O  O    . ASP A 1  80 ?  -1.970 -23.622  38.183 1.00 18.81  ? 80   ASP A O    1 
ATOM   1244  C  CB   . ASP A 1  80 ?  -4.913 -22.630  38.731 1.00 11.21  ? 80   ASP A CB   1 
ATOM   1245  C  CG   . ASP A 1  80 ?  -6.214 -23.220  39.245 1.00 13.28  ? 80   ASP A CG   1 
ATOM   1246  O  OD1  . ASP A 1  80 ?  -6.171 -24.162  40.071 1.00 14.68  ? 80   ASP A OD1  1 
ATOM   1247  O  OD2  . ASP A 1  80 ?  -7.280 -22.739  38.799 1.00 15.69  ? 80   ASP A OD2  1 
ATOM   1248  H  H    . ASP A 1  80 ?  -4.404 -21.531  40.883 1.00 14.59  ? 80   ASP A H    1 
ATOM   1249  H  HA   . ASP A 1  80 ?  -3.766 -23.865  39.893 1.00 13.52  ? 80   ASP A HA   1 
ATOM   1250  H  HB2  . ASP A 1  80 ?  -5.026 -21.669  38.662 1.00 13.46  ? 80   ASP A HB2  1 
ATOM   1251  H  HB3  . ASP A 1  80 ?  -4.738 -23.008  37.855 1.00 13.46  ? 80   ASP A HB3  1 
ATOM   1252  N  N    . LYS A 1  81 ?  -1.852 -21.532  38.973 1.00 11.17  ? 81   LYS A N    1 
ATOM   1253  C  CA   . LYS A 1  81 ?  -0.586 -21.231  38.316 1.00 12.35  ? 81   LYS A CA   1 
ATOM   1254  C  C    . LYS A 1  81 ?   0.637 -21.610  39.144 1.00 13.92  ? 81   LYS A C    1 
ATOM   1255  O  O    . LYS A 1  81 ?   1.757 -21.583  38.634 1.00 16.54  ? 81   LYS A O    1 
ATOM   1256  C  CB   . LYS A 1  81 ?  -0.517 -19.747  37.983 1.00 15.45  ? 81   LYS A CB   1 
ATOM   1257  C  CG   . LYS A 1  81 ?  -1.538 -19.314  36.936 1.00 26.39  ? 81   LYS A CG   1 
ATOM   1258  C  CD   . LYS A 1  81 ?  -1.200 -17.955  36.343 1.00 36.33  ? 81   LYS A CD   1 
ATOM   1259  C  CE   . LYS A 1  81 ?  -2.245 -17.508  35.322 1.00 37.54  ? 81   LYS A CE   1 
ATOM   1260  N  NZ   . LYS A 1  81 ?  -3.495 -17.008  35.969 1.00 46.77  ? 81   LYS A NZ   1 
ATOM   1261  H  H    . LYS A 1  81 ?  -2.178 -20.872  39.418 1.00 13.40  ? 81   LYS A H    1 
ATOM   1262  H  HA   . LYS A 1  81 ?  -0.543 -21.725  37.482 1.00 14.82  ? 81   LYS A HA   1 
ATOM   1263  H  HB2  . LYS A 1  81 ?  -0.684 -19.236  38.791 1.00 18.54  ? 81   LYS A HB2  1 
ATOM   1264  H  HB3  . LYS A 1  81 ?   0.367 -19.543  37.640 1.00 18.54  ? 81   LYS A HB3  1 
ATOM   1265  H  HG2  . LYS A 1  81 ?  -1.552 -19.963  36.216 1.00 31.67  ? 81   LYS A HG2  1 
ATOM   1266  H  HG3  . LYS A 1  81 ?  -2.414 -19.254  37.350 1.00 31.67  ? 81   LYS A HG3  1 
ATOM   1267  H  HD2  . LYS A 1  81 ?  -1.168 -17.295  37.054 1.00 43.59  ? 81   LYS A HD2  1 
ATOM   1268  H  HD3  . LYS A 1  81 ?  -0.341 -18.007  35.895 1.00 43.59  ? 81   LYS A HD3  1 
ATOM   1269  H  HE2  . LYS A 1  81 ?  -1.876 -16.791  34.784 1.00 45.05  ? 81   LYS A HE2  1 
ATOM   1270  H  HE3  . LYS A 1  81 ?  -2.480 -18.262  34.758 1.00 45.05  ? 81   LYS A HE3  1 
ATOM   1271  H  HZ1  . LYS A 1  81 ?  -4.080 -16.757  35.347 1.00 56.13  ? 81   LYS A HZ1  1 
ATOM   1272  H  HZ2  . LYS A 1  81 ?  -3.859 -17.650  36.466 1.00 56.13  ? 81   LYS A HZ2  1 
ATOM   1273  H  HZ3  . LYS A 1  81 ?  -3.309 -16.310  36.490 1.00 56.13  ? 81   LYS A HZ3  1 
ATOM   1274  N  N    . ALA A 1  82 ?   0.432 -21.949  40.412 1.00 13.13  ? 82   ALA A N    1 
ATOM   1275  C  CA   . ALA A 1  82 ?   1.548 -22.203  41.324 1.00 12.97  ? 82   ALA A CA   1 
ATOM   1276  C  C    . ALA A 1  82 ?   1.989 -23.655  41.243 1.00 13.45  ? 82   ALA A C    1 
ATOM   1277  O  O    . ALA A 1  82 ?   1.702 -24.467  42.129 1.00 14.68  ? 82   ALA A O    1 
ATOM   1278  C  CB   . ALA A 1  82 ?   1.141 -21.836  42.744 1.00 12.92  ? 82   ALA A CB   1 
ATOM   1279  H  H    . ALA A 1  82 ?  -0.344 -22.041  40.771 1.00 15.76  ? 82   ALA A H    1 
ATOM   1280  H  HA   . ALA A 1  82 ?   2.299 -21.644  41.071 1.00 15.56  ? 82   ALA A HA   1 
ATOM   1281  H  HB1  . ALA A 1  82 ?   1.887 -22.008  43.340 1.00 15.51  ? 82   ALA A HB1  1 
ATOM   1282  H  HB2  . ALA A 1  82 ?   0.904 -20.896  42.772 1.00 15.51  ? 82   ALA A HB2  1 
ATOM   1283  H  HB3  . ALA A 1  82 ?   0.378 -22.377  43.003 1.00 15.51  ? 82   ALA A HB3  1 
ATOM   1284  N  N    . LYS A 1  83 ?   2.696 -23.986  40.168 1.00 12.44  ? 83   LYS A N    1 
ATOM   1285  C  CA   . LYS A 1  83 ?   2.977 -25.394  39.866 1.00 11.87  ? 83   LYS A CA   1 
ATOM   1286  C  C    . LYS A 1  83 ?   3.912 -26.125  40.839 1.00 11.23  ? 83   LYS A C    1 
ATOM   1287  O  O    . LYS A 1  83 ?   3.854 -27.354  40.927 1.00 17.45  ? 83   LYS A O    1 
ATOM   1288  C  CB   . LYS A 1  83 ?   3.510 -25.530  38.436 1.00 17.58  ? 83   LYS A CB   1 
ATOM   1289  C  CG   . LYS A 1  83 ?   2.553 -24.996  37.367 1.00 25.90  ? 83   LYS A CG   1 
ATOM   1290  C  CD   . LYS A 1  83 ?   1.243 -25.778  37.328 1.00 33.24  ? 83   LYS A CD   1 
ATOM   1291  C  CE   . LYS A 1  83 ?   0.247 -25.161  36.356 1.00 35.27  ? 83   LYS A CE   1 
ATOM   1292  N  NZ   . LYS A 1  83 ?   0.763 -25.148  34.967 1.00 52.30  ? 83   LYS A NZ   1 
ATOM   1293  H  H    . LYS A 1  83 ?   3.023 -23.426  39.602 1.00 14.93  ? 83   LYS A H    1 
ATOM   1294  H  HA   . LYS A 1  83 ?   2.131 -25.869  39.892 1.00 14.25  ? 83   LYS A HA   1 
ATOM   1295  H  HB2  . LYS A 1  83 ?   4.341 -25.034  38.364 1.00 21.10  ? 83   LYS A HB2  1 
ATOM   1296  H  HB3  . LYS A 1  83 ?   3.669 -26.468  38.249 1.00 21.10  ? 83   LYS A HB3  1 
ATOM   1297  H  HG2  . LYS A 1  83 ?   2.346 -24.068  37.561 1.00 31.09  ? 83   LYS A HG2  1 
ATOM   1298  H  HG3  . LYS A 1  83 ?   2.976 -25.070  36.497 1.00 31.09  ? 83   LYS A HG3  1 
ATOM   1299  H  HD2  . LYS A 1  83 ?   1.422 -26.687  37.042 1.00 39.89  ? 83   LYS A HD2  1 
ATOM   1300  H  HD3  . LYS A 1  83 ?   0.843 -25.777  38.212 1.00 39.89  ? 83   LYS A HD3  1 
ATOM   1301  H  HE2  . LYS A 1  83 ?  -0.574 -25.678  36.369 1.00 42.32  ? 83   LYS A HE2  1 
ATOM   1302  H  HE3  . LYS A 1  83 ?   0.069 -24.245  36.621 1.00 42.32  ? 83   LYS A HE3  1 
ATOM   1303  H  HZ1  . LYS A 1  83 ?   0.162 -24.783  34.422 1.00 62.76  ? 83   LYS A HZ1  1 
ATOM   1304  H  HZ2  . LYS A 1  83 ?   1.516 -24.674  34.927 1.00 62.76  ? 83   LYS A HZ2  1 
ATOM   1305  H  HZ3  . LYS A 1  83 ?   0.930 -25.980  34.697 1.00 62.76  ? 83   LYS A HZ3  1 
ATOM   1306  N  N    . LYS A 1  84 ?   4.742 -25.391  41.589 1.00 11.26  ? 84   LYS A N    1 
ATOM   1307  C  CA   . LYS A 1  84 ?   5.669 -26.023  42.530 1.00 10.88  ? 84   LYS A CA   1 
ATOM   1308  C  C    . LYS A 1  84 ?   5.291 -25.805  43.989 1.00 11.82  ? 84   LYS A C    1 
ATOM   1309  O  O    . LYS A 1  84 ?   5.996 -26.267  44.889 1.00 12.14  ? 84   LYS A O    1 
ATOM   1310  C  CB   . LYS A 1  84 ?   7.091 -25.516  42.318 1.00 11.63  ? 84   LYS A CB   1 
ATOM   1311  C  CG   . LYS A 1  84 ?   7.590 -25.745  40.880 1.00 14.77  ? 84   LYS A CG   1 
ATOM   1312  C  CD   . LYS A 1  84 ?   9.084 -25.564  40.760 1.00 19.58  ? 84   LYS A CD   1 
ATOM   1313  C  CE   . LYS A 1  84 ?   9.867 -26.701  41.389 1.00 25.96  ? 84   LYS A CE   1 
ATOM   1314  N  NZ   . LYS A 1  84 ?  11.339 -26.464  41.277 1.00 30.35  ? 84   LYS A NZ   1 
ATOM   1315  H  H    . LYS A 1  84 ?   4.786 -24.532  41.571 1.00 13.51  ? 84   LYS A H    1 
ATOM   1316  H  HA   . LYS A 1  84 ?   5.671 -26.979  42.367 1.00 13.06  ? 84   LYS A HA   1 
ATOM   1317  H  HB2  . LYS A 1  84 ?   7.117 -24.563  42.498 1.00 13.96  ? 84   LYS A HB2  1 
ATOM   1318  H  HB3  . LYS A 1  84 ?   7.687 -25.985  42.922 1.00 13.96  ? 84   LYS A HB3  1 
ATOM   1319  H  HG2  . LYS A 1  84 ?   7.373 -26.650  40.608 1.00 17.72  ? 84   LYS A HG2  1 
ATOM   1320  H  HG3  . LYS A 1  84 ?   7.161 -25.107  40.289 1.00 17.72  ? 84   LYS A HG3  1 
ATOM   1321  H  HD2  . LYS A 1  84 ?   9.322 -25.520  39.821 1.00 23.49  ? 84   LYS A HD2  1 
ATOM   1322  H  HD3  . LYS A 1  84 ?   9.339 -24.742  41.207 1.00 23.49  ? 84   LYS A HD3  1 
ATOM   1323  H  HE2  . LYS A 1  84 ?   9.639 -26.767  42.330 1.00 31.15  ? 84   LYS A HE2  1 
ATOM   1324  H  HE3  . LYS A 1  84 ?   9.655 -27.529  40.931 1.00 31.15  ? 84   LYS A HE3  1 
ATOM   1325  H  HZ1  . LYS A 1  84 ?  11.558 -25.708  41.692 1.00 36.43  ? 84   LYS A HZ1  1 
ATOM   1326  H  HZ2  . LYS A 1  84 ?  11.785 -27.138  41.650 1.00 36.43  ? 84   LYS A HZ2  1 
ATOM   1327  H  HZ3  . LYS A 1  84 ?  11.573 -26.401  40.420 1.00 36.43  ? 84   LYS A HZ3  1 
ATOM   1328  N  N    . LEU A 1  85 ?   4.187 -25.113  44.222 1.00 11.18  ? 85   LEU A N    1 
ATOM   1329  C  CA   . LEU A 1  85 ?   3.851 -24.678  45.587 1.00  9.02  ? 85   LEU A CA   1 
ATOM   1330  C  C    . LEU A 1  85 ?   3.510 -25.851  46.497 1.00  9.49  ? 85   LEU A C    1 
ATOM   1331  O  O    . LEU A 1  85 ?   2.638 -26.645  46.176 1.00 12.25  ? 85   LEU A O    1 
ATOM   1332  C  CB   . LEU A 1  85 ?   2.677 -23.698  45.546 1.00 10.63  ? 85   LEU A CB   1 
ATOM   1333  C  CG   . LEU A 1  85 ?   2.251 -23.072  46.885 1.00 11.51  ? 85   LEU A CG   1 
ATOM   1334  C  CD1  . LEU A 1  85 ?   3.363 -22.226  47.471 1.00  9.89  ? 85   LEU A CD1  1 
ATOM   1335  C  CD2  . LEU A 1  85 ?   0.998 -22.248  46.683 1.00 13.35  ? 85   LEU A CD2  1 
ATOM   1336  H  H    . LEU A 1  85 ?   3.616 -24.880  43.622 1.00 13.42  ? 85   LEU A H    1 
ATOM   1337  H  HA   . LEU A 1  85 ?   4.615 -24.216  45.967 1.00 10.83  ? 85   LEU A HA   1 
ATOM   1338  H  HB2  . LEU A 1  85 ?   2.911 -22.970  44.950 1.00 12.76  ? 85   LEU A HB2  1 
ATOM   1339  H  HB3  . LEU A 1  85 ?   1.905 -24.166  45.190 1.00 12.76  ? 85   LEU A HB3  1 
ATOM   1340  H  HG   . LEU A 1  85 ?   2.047 -23.780  47.516 1.00 13.82  ? 85   LEU A HG   1 
ATOM   1341  H  HD11 . LEU A 1  85 ?   3.062 -21.847  48.311 1.00 11.87  ? 85   LEU A HD11 1 
ATOM   1342  H  HD12 . LEU A 1  85 ?   4.141 -22.786  47.619 1.00 11.87  ? 85   LEU A HD12 1 
ATOM   1343  H  HD13 . LEU A 1  85 ?   3.581 -21.515  46.847 1.00 11.87  ? 85   LEU A HD13 1 
ATOM   1344  H  HD21 . LEU A 1  85 ?   0.737 -21.857  47.531 1.00 16.02  ? 85   LEU A HD21 1 
ATOM   1345  H  HD22 . LEU A 1  85 ?   1.182 -21.547  46.038 1.00 16.02  ? 85   LEU A HD22 1 
ATOM   1346  H  HD23 . LEU A 1  85 ?   0.291 -22.824  46.353 1.00 16.02  ? 85   LEU A HD23 1 
ATOM   1347  N  N    . LYS A 1  86 ?   4.195 -25.938  47.641 1.00  7.83  ? 86   LYS A N    1 
ATOM   1348  C  CA   . LYS A 1  86 ?   3.974 -27.000  48.612 1.00  9.17  ? 86   LYS A CA   1 
ATOM   1349  C  C    . LYS A 1  86 ?   3.547 -26.493  49.996 1.00  7.18  ? 86   LYS A C    1 
ATOM   1350  O  O    . LYS A 1  86 ?   2.944 -27.232  50.773 1.00  8.33  ? 86   LYS A O    1 
ATOM   1351  C  CB   . LYS A 1  86 ?   5.245 -27.829  48.776 1.00 10.70  ? 86   LYS A CB   1 
ATOM   1352  C  CG   . LYS A 1  86 ?   5.627 -28.619  47.507 1.00 14.40  ? 86   LYS A CG   1 
ATOM   1353  C  CD   . LYS A 1  86 ?   7.029 -29.178  47.619 1.00 12.61  ? 86   LYS A CD   1 
ATOM   1354  C  CE   . LYS A 1  86 ?   8.065 -28.186  47.106 1.00 17.29  ? 86   LYS A CE   1 
ATOM   1355  N  NZ   . LYS A 1  86 ?   8.017 -28.020  45.598 1.00 15.19  ? 86   LYS A NZ   1 
ATOM   1356  H  H    . LYS A 1  86 ?   4.805 -25.380  47.876 1.00  9.40  ? 86   LYS A H    1 
ATOM   1357  H  HA   . LYS A 1  86 ?   3.276 -27.587  48.282 1.00 11.01  ? 86   LYS A HA   1 
ATOM   1358  H  HB2  . LYS A 1  86 ?   5.982 -27.236  48.991 1.00 12.83  ? 86   LYS A HB2  1 
ATOM   1359  H  HB3  . LYS A 1  86 ?   5.115 -28.466  49.496 1.00 12.83  ? 86   LYS A HB3  1 
ATOM   1360  H  HG2  . LYS A 1  86 ?   5.012 -29.360  47.392 1.00 17.28  ? 86   LYS A HG2  1 
ATOM   1361  H  HG3  . LYS A 1  86 ?   5.594 -28.029  46.738 1.00 17.28  ? 86   LYS A HG3  1 
ATOM   1362  H  HD2  . LYS A 1  86 ?   7.225 -29.368  48.550 1.00 15.13  ? 86   LYS A HD2  1 
ATOM   1363  H  HD3  . LYS A 1  86 ?   7.095 -29.987  47.089 1.00 15.13  ? 86   LYS A HD3  1 
ATOM   1364  H  HE2  . LYS A 1  86 ?   7.900 -27.319  47.510 1.00 20.74  ? 86   LYS A HE2  1 
ATOM   1365  H  HE3  . LYS A 1  86 ?   8.951 -28.501  47.346 1.00 20.74  ? 86   LYS A HE3  1 
ATOM   1366  H  HZ1  . LYS A 1  86 ?   8.172 -28.801  45.202 1.00 18.23  ? 86   LYS A HZ1  1 
ATOM   1367  H  HZ2  . LYS A 1  86 ?   7.215 -27.724  45.351 1.00 18.23  ? 86   LYS A HZ2  1 
ATOM   1368  H  HZ3  . LYS A 1  86 ?   8.635 -27.435  45.337 1.00 18.23  ? 86   LYS A HZ3  1 
ATOM   1369  N  N    . LEU A 1  87 ?   3.865 -25.228  50.276 1.00  8.78  ? 87   LEU A N    1 
ATOM   1370  C  CA   . LEU A 1  87 ?   3.676 -24.651  51.606 1.00  7.19  ? 87   LEU A CA   1 
ATOM   1371  C  C    . LEU A 1  87 ?   3.412 -23.160  51.507 1.00  7.14  ? 87   LEU A C    1 
ATOM   1372  O  O    . LEU A 1  87 ?   4.137 -22.444  50.822 1.00  7.49  ? 87   LEU A O    1 
ATOM   1373  C  CB   . LEU A 1  87 ?   4.918 -24.891  52.453 1.00  7.72  ? 87   LEU A CB   1 
ATOM   1374  C  CG   . LEU A 1  87 ?   4.949 -24.287  53.866 1.00  8.53  ? 87   LEU A CG   1 
ATOM   1375  C  CD1  . LEU A 1  87 ?   3.932 -24.929  54.784 1.00  9.73  ? 87   LEU A CD1  1 
ATOM   1376  C  CD2  . LEU A 1  87 ?   6.364 -24.407  54.432 1.00  9.50  ? 87   LEU A CD2  1 
ATOM   1377  H  H    . LEU A 1  87 ?   4.196 -24.678  49.704 1.00 10.53  ? 87   LEU A H    1 
ATOM   1378  H  HA   . LEU A 1  87 ?   2.918 -25.073  52.040 1.00  8.63  ? 87   LEU A HA   1 
ATOM   1379  H  HB2  . LEU A 1  87 ?   5.032 -25.849  52.553 1.00  9.27  ? 87   LEU A HB2  1 
ATOM   1380  H  HB3  . LEU A 1  87 ?   5.681 -24.530  51.975 1.00  9.27  ? 87   LEU A HB3  1 
ATOM   1381  H  HG   . LEU A 1  87 ?   4.735 -23.343  53.805 1.00 10.23  ? 87   LEU A HG   1 
ATOM   1382  H  HD11 . LEU A 1  87 ?   3.991 -24.515  55.659 1.00 11.68  ? 87   LEU A HD11 1 
ATOM   1383  H  HD12 . LEU A 1  87 ?   3.045 -24.798  54.413 1.00 11.68  ? 87   LEU A HD12 1 
ATOM   1384  H  HD13 . LEU A 1  87 ?   4.125 -25.878  54.853 1.00 11.68  ? 87   LEU A HD13 1 
ATOM   1385  H  HD21 . LEU A 1  87 ?   6.381 -24.025  55.324 1.00 11.40  ? 87   LEU A HD21 1 
ATOM   1386  H  HD22 . LEU A 1  87 ?   6.611 -25.345  54.469 1.00 11.40  ? 87   LEU A HD22 1 
ATOM   1387  H  HD23 . LEU A 1  87 ?   6.977 -23.926  53.854 1.00 11.40  ? 87   LEU A HD23 1 
ATOM   1388  N  N    . VAL A 1  88 ?   2.351 -22.711  52.183 1.00  7.13  ? 88   VAL A N    1 
ATOM   1389  C  CA   . VAL A 1  88 ?   2.120 -21.299  52.443 1.00  6.57  ? 88   VAL A CA   1 
ATOM   1390  C  C    . VAL A 1  88 ?   2.224 -21.102  53.941 1.00  5.50  ? 88   VAL A C    1 
ATOM   1391  O  O    . VAL A 1  88 ?   1.601 -21.836  54.710 1.00  6.91  ? 88   VAL A O    1 
ATOM   1392  C  CB   . VAL A 1  88 ?   0.737 -20.854  51.965 1.00  8.51  ? 88   VAL A CB   1 
ATOM   1393  C  CG1  . VAL A 1  88 ?   0.574 -19.366  52.181 1.00  7.79  ? 88   VAL A CG1  1 
ATOM   1394  C  CG2  . VAL A 1  88 ?   0.530 -21.244  50.500 1.00  8.87  ? 88   VAL A CG2  1 
ATOM   1395  H  H    . VAL A 1  88 ?   1.740 -23.223  52.507 1.00  8.56  ? 88   VAL A H    1 
ATOM   1396  H  HA   . VAL A 1  88 ?   2.797 -20.762  52.003 1.00  7.89  ? 88   VAL A HA   1 
ATOM   1397  H  HB   . VAL A 1  88 ?   0.061 -21.307  52.492 1.00 10.21  ? 88   VAL A HB   1 
ATOM   1398  H  HG11 . VAL A 1  88 ?  -0.306 -19.097  51.874 1.00  9.34  ? 88   VAL A HG11 1 
ATOM   1399  H  HG12 . VAL A 1  88 ?   0.668 -19.173  53.127 1.00  9.34  ? 88   VAL A HG12 1 
ATOM   1400  H  HG13 . VAL A 1  88 ?   1.258 -18.897  51.677 1.00  9.34  ? 88   VAL A HG13 1 
ATOM   1401  H  HG21 . VAL A 1  88 ?  -0.352 -20.953  50.218 1.00 10.64  ? 88   VAL A HG21 1 
ATOM   1402  H  HG22 . VAL A 1  88 ?   1.210 -20.812  49.959 1.00 10.64  ? 88   VAL A HG22 1 
ATOM   1403  H  HG23 . VAL A 1  88 ?   0.602 -22.207  50.417 1.00 10.64  ? 88   VAL A HG23 1 
ATOM   1404  N  N    . VAL A 1  89 ?   3.014 -20.107  54.340 1.00  6.78  ? 89   VAL A N    1 
ATOM   1405  C  CA   . VAL A 1  89 ?   3.218 -19.782  55.743 1.00  6.25  ? 89   VAL A CA   1 
ATOM   1406  C  C    . VAL A 1  89 ?   2.599 -18.411  55.983 1.00  6.25  ? 89   VAL A C    1 
ATOM   1407  O  O    . VAL A 1  89 ?   2.647 -17.519  55.117 1.00  6.91  ? 89   VAL A O    1 
ATOM   1408  C  CB   . VAL A 1  89 ?   4.710 -19.762  56.128 1.00  6.68  ? 89   VAL A CB   1 
ATOM   1409  C  CG1  . VAL A 1  89 ?   4.896 -19.529  57.639 1.00  7.62  ? 89   VAL A CG1  1 
ATOM   1410  C  CG2  . VAL A 1  89 ?   5.405 -21.052  55.716 1.00  7.60  ? 89   VAL A CG2  1 
ATOM   1411  H  H    . VAL A 1  89 ?   3.451 -19.597  53.802 1.00  8.14  ? 89   VAL A H    1 
ATOM   1412  H  HA   . VAL A 1  89 ?   2.761 -20.432  56.300 1.00  7.50  ? 89   VAL A HA   1 
ATOM   1413  H  HB   . VAL A 1  89 ?   5.142 -19.030  55.661 1.00  8.02  ? 89   VAL A HB   1 
ATOM   1414  H  HG11 . VAL A 1  89 ?   5.844 -19.522  57.843 1.00  9.14  ? 89   VAL A HG11 1 
ATOM   1415  H  HG12 . VAL A 1  89 ?   4.500 -18.676  57.878 1.00  9.14  ? 89   VAL A HG12 1 
ATOM   1416  H  HG13 . VAL A 1  89 ?   4.457 -20.245  58.125 1.00  9.14  ? 89   VAL A HG13 1 
ATOM   1417  H  HG21 . VAL A 1  89 ?   6.339 -21.004  55.974 1.00  9.13  ? 89   VAL A HG21 1 
ATOM   1418  H  HG22 . VAL A 1  89 ?   4.976 -21.798  56.164 1.00  9.13  ? 89   VAL A HG22 1 
ATOM   1419  H  HG23 . VAL A 1  89 ?   5.331 -21.157  54.754 1.00  9.13  ? 89   VAL A HG23 1 
ATOM   1420  N  N    . VAL A 1  90 ?   1.998 -18.272  57.151 1.00  5.49  ? 90   VAL A N    1 
ATOM   1421  C  CA   . VAL A 1  90 ?   1.487 -16.988  57.632 1.00  5.23  ? 90   VAL A CA   1 
ATOM   1422  C  C    . VAL A 1  90 ?   2.336 -16.538  58.817 1.00  6.23  ? 90   VAL A C    1 
ATOM   1423  O  O    . VAL A 1  90 ?   2.345 -17.177  59.875 1.00  7.19  ? 90   VAL A O    1 
ATOM   1424  C  CB   . VAL A 1  90 ?   0.017 -17.122  58.041 1.00  6.43  ? 90   VAL A CB   1 
ATOM   1425  C  CG1  . VAL A 1  90 ?  -0.543 -15.767  58.506 1.00  7.95  ? 90   VAL A CG1  1 
ATOM   1426  C  CG2  . VAL A 1  90 ?  -0.806 -17.668  56.877 1.00  4.72  ? 90   VAL A CG2  1 
ATOM   1427  H  H    . VAL A 1  90 ?   1.867 -18.920  57.702 1.00  6.58  ? 90   VAL A H    1 
ATOM   1428  H  HA   . VAL A 1  90 ?   1.556 -16.324  56.928 1.00  6.28  ? 90   VAL A HA   1 
ATOM   1429  H  HB   . VAL A 1  90 ?  -0.052 -17.747  58.780 1.00  7.71  ? 90   VAL A HB   1 
ATOM   1430  H  HG11 . VAL A 1  90 ?  -1.473 -15.880  58.759 1.00  9.54  ? 90   VAL A HG11 1 
ATOM   1431  H  HG12 . VAL A 1  90 ?  -0.028 -15.457  59.268 1.00  9.54  ? 90   VAL A HG12 1 
ATOM   1432  H  HG13 . VAL A 1  90 ?  -0.473 -15.130  57.778 1.00  9.54  ? 90   VAL A HG13 1 
ATOM   1433  H  HG21 . VAL A 1  90 ?  -1.732 -17.745  57.155 1.00  5.66  ? 90   VAL A HG21 1 
ATOM   1434  H  HG22 . VAL A 1  90 ?  -0.735 -17.057  56.127 1.00  5.66  ? 90   VAL A HG22 1 
ATOM   1435  H  HG23 . VAL A 1  90 ?  -0.461 -18.539  56.628 1.00  5.66  ? 90   VAL A HG23 1 
ATOM   1436  N  N    . ALA A 1  91 ?   3.051 -15.442  58.604 1.00  5.96  ? 91   ALA A N    1 
ATOM   1437  C  CA   . ALA A 1  91 ?   3.845 -14.789  59.641 1.00  6.57  ? 91   ALA A CA   1 
ATOM   1438  C  C    . ALA A 1  91 ?   2.891 -13.890  60.405 1.00  5.03  ? 91   ALA A C    1 
ATOM   1439  O  O    . ALA A 1  91 ?   2.723 -12.710  60.093 1.00  6.82  ? 91   ALA A O    1 
ATOM   1440  C  CB   . ALA A 1  91 ?   4.988 -13.994  59.009 1.00  8.33  ? 91   ALA A CB   1 
ATOM   1441  H  H    . ALA A 1  91 ?   3.094 -15.044  57.843 1.00  7.16  ? 91   ALA A H    1 
ATOM   1442  H  HA   . ALA A 1  91 ?   4.213 -15.451  60.247 1.00  7.89  ? 91   ALA A HA   1 
ATOM   1443  H  HB1  . ALA A 1  91 ?   5.503 -13.569  59.713 1.00 10.00  ? 91   ALA A HB1  1 
ATOM   1444  H  HB2  . ALA A 1  91 ?   5.554 -14.601  58.506 1.00 10.00  ? 91   ALA A HB2  1 
ATOM   1445  H  HB3  . ALA A 1  91 ?   4.616 -13.321  58.418 1.00 10.00  ? 91   ALA A HB3  1 
ATOM   1446  N  N    . GLY A 1  92 ?   2.244 -14.486  61.392 1.00  6.37  ? 92   GLY A N    1 
ATOM   1447  C  CA   . GLY A 1  92 ?   1.097 -13.919  62.070 1.00  6.08  ? 92   GLY A CA   1 
ATOM   1448  C  C    . GLY A 1  92 ?   0.094 -15.022  62.276 1.00  7.01  ? 92   GLY A C    1 
ATOM   1449  O  O    . GLY A 1  92 ?   0.453 -16.210  62.280 1.00  8.08  ? 92   GLY A O    1 
ATOM   1450  H  H    . GLY A 1  92 ?   2.464 -15.259  61.699 1.00  7.65  ? 92   GLY A H    1 
ATOM   1451  H  HA2  . GLY A 1  92 ?   1.358 -13.556  62.930 1.00  7.29  ? 92   GLY A HA2  1 
ATOM   1452  H  HA3  . GLY A 1  92 ?   0.698 -13.218  61.531 1.00  7.29  ? 92   GLY A HA3  1 
ATOM   1453  N  N    . VAL A 1  93 ?  -1.169 -14.640  62.419 1.00  6.57  ? 93   VAL A N    1 
ATOM   1454  C  CA   . VAL A 1  93 ?  -2.261 -15.564  62.682 1.00  8.08  ? 93   VAL A CA   1 
ATOM   1455  C  C    . VAL A 1  93 ?  -3.465 -15.203  61.795 1.00  6.68  ? 93   VAL A C    1 
ATOM   1456  O  O    . VAL A 1  93 ?  -3.839 -14.035  61.708 1.00  7.63  ? 93   VAL A O    1 
ATOM   1457  C  CB   . VAL A 1  93 ?  -2.679 -15.453  64.157 1.00  7.30  ? 93   VAL A CB   1 
ATOM   1458  C  CG1  . VAL A 1  93 ?  -3.989 -16.189  64.434 1.00  6.65  ? 93   VAL A CG1  1 
ATOM   1459  C  CG2  . VAL A 1  93 ?  -1.556 -15.945  65.095 1.00  5.44  ? 93   VAL A CG2  1 
ATOM   1460  H  H    . VAL A 1  93 ?  -1.425 -13.821  62.366 1.00  7.88  ? 93   VAL A H    1 
ATOM   1461  H  HA   . VAL A 1  93 ?  -1.985 -16.474  62.494 1.00  9.70  ? 93   VAL A HA   1 
ATOM   1462  H  HB   . VAL A 1  93 ?  -2.829 -14.516  64.359 1.00  8.76  ? 93   VAL A HB   1 
ATOM   1463  H  HG11 . VAL A 1  93 ?  -4.212 -16.093  65.373 1.00  7.98  ? 93   VAL A HG11 1 
ATOM   1464  H  HG12 . VAL A 1  93 ?  -4.690 -15.803  63.886 1.00  7.98  ? 93   VAL A HG12 1 
ATOM   1465  H  HG13 . VAL A 1  93 ?  -3.876 -17.127  64.215 1.00  7.98  ? 93   VAL A HG13 1 
ATOM   1466  H  HG21 . VAL A 1  93 ?  -1.853 -15.861  66.014 1.00  6.53  ? 93   VAL A HG21 1 
ATOM   1467  H  HG22 . VAL A 1  93 ?  -1.361 -16.874  64.893 1.00  6.53  ? 93   VAL A HG22 1 
ATOM   1468  H  HG23 . VAL A 1  93 ?  -0.765 -15.402  64.952 1.00  6.53  ? 93   VAL A HG23 1 
ATOM   1469  N  N    . GLY A 1  94 ?  -4.067 -16.208  61.154 1.00  6.48  ? 94   GLY A N    1 
ATOM   1470  C  CA   . GLY A 1  94 ?  -5.225 -16.025  60.295 1.00  4.35  ? 94   GLY A CA   1 
ATOM   1471  C  C    . GLY A 1  94 ?  -4.859 -16.304  58.851 1.00  6.51  ? 94   GLY A C    1 
ATOM   1472  O  O    . GLY A 1  94 ?  -4.063 -15.560  58.301 1.00  7.01  ? 94   GLY A O    1 
ATOM   1473  H  H    . GLY A 1  94 ?  -3.809 -17.027  61.208 1.00  7.78  ? 94   GLY A H    1 
ATOM   1474  H  HA2  . GLY A 1  94 ?  -5.934 -16.631  60.563 1.00  5.22  ? 94   GLY A HA2  1 
ATOM   1475  H  HA3  . GLY A 1  94 ?  -5.548 -15.113  60.367 1.00  5.22  ? 94   GLY A HA3  1 
ATOM   1476  N  N    . SER A 1  95 ?  -5.418 -17.364  58.257 1.00  5.84  ? 95   SER A N    1 
ATOM   1477  C  CA   . SER A 1  95 ?  -5.007 -17.846  56.932 1.00  7.14  ? 95   SER A CA   1 
ATOM   1478  C  C    . SER A 1  95 ?  -6.078 -17.608  55.858 1.00  7.41  ? 95   SER A C    1 
ATOM   1479  O  O    . SER A 1  95 ?  -6.006 -18.141  54.777 1.00  7.12  ? 95   SER A O    1 
ATOM   1480  C  CB   . SER A 1  95 ?  -4.663 -19.352  56.992 1.00  5.32  ? 95   SER A CB   1 
ATOM   1481  O  OG   . SER A 1  95 ?  -3.505 -19.542  57.759 1.00  7.36  ? 95   SER A OG   1 
ATOM   1482  H  H    . SER A 1  95 ?  -6.050 -17.830  58.609 1.00  7.01  ? 95   SER A H    1 
ATOM   1483  H  HA   . SER A 1  95 ?  -4.206 -17.370  56.662 1.00  8.56  ? 95   SER A HA   1 
ATOM   1484  H  HB2  . SER A 1  95 ?  -5.400 -19.832  57.403 1.00  6.39  ? 95   SER A HB2  1 
ATOM   1485  H  HB3  . SER A 1  95 ?  -4.509 -19.681  56.093 1.00  6.39  ? 95   SER A HB3  1 
ATOM   1486  H  HG   . SER A 1  95 ?  -3.627 -19.257  58.539 1.00  8.83  ? 95   SER A HG   1 
ATOM   1487  N  N    . ASP A 1  96 ?  -7.043 -16.759  56.160 1.00  6.73  ? 96   ASP A N    1 
ATOM   1488  C  CA   . ASP A 1  96 ?  -8.190 -16.488  55.275 1.00  7.87  ? 96   ASP A CA   1 
ATOM   1489  C  C    . ASP A 1  96 ?  -7.874 -15.767  53.968 1.00  7.43  ? 96   ASP A C    1 
ATOM   1490  O  O    . ASP A 1  96 ?  -8.710 -15.706  53.082 1.00  9.09  ? 96   ASP A O    1 
ATOM   1491  C  CB   . ASP A 1  96 ?  -9.193 -15.635  56.053 1.00  5.36  ? 96   ASP A CB   1 
ATOM   1492  C  CG   . ASP A 1  96 ?  -8.521 -14.464  56.713 1.00  4.81  ? 96   ASP A CG   1 
ATOM   1493  O  OD1  . ASP A 1  96 ?  -7.966 -14.658  57.819 1.00  7.01  ? 96   ASP A OD1  1 
ATOM   1494  O  OD2  . ASP A 1  96 ?  -8.505 -13.378  56.087 1.00  6.96  ? 96   ASP A OD2  1 
ATOM   1495  H  H    . ASP A 1  96 ?  -7.067 -16.308  56.892 1.00  8.07  ? 96   ASP A H    1 
ATOM   1496  H  HA   . ASP A 1  96 ?  -8.620 -17.329  55.055 1.00  9.45  ? 96   ASP A HA   1 
ATOM   1497  H  HB2  . ASP A 1  96 ?  -9.866 -15.295  55.443 1.00  6.44  ? 96   ASP A HB2  1 
ATOM   1498  H  HB3  . ASP A 1  96 ?  -9.608 -16.176  56.743 1.00  6.44  ? 96   ASP A HB3  1 
ATOM   1499  N  N    . HIS A 1  97 ?  -6.687 -15.178  53.865 1.00  5.41  ? 97   HIS A N    1 
ATOM   1500  C  CA   . HIS A 1  97 ?  -6.250 -14.567  52.613 1.00  5.80  ? 97   HIS A CA   1 
ATOM   1501  C  C    . HIS A 1  97 ?  -5.858 -15.602  51.570 1.00  5.94  ? 97   HIS A C    1 
ATOM   1502  O  O    . HIS A 1  97 ?  -5.580 -15.255  50.416 1.00  7.95  ? 97   HIS A O    1 
ATOM   1503  C  CB   . HIS A 1  97 ?  -5.098 -13.573  52.835 1.00  6.22  ? 97   HIS A CB   1 
ATOM   1504  C  CG   . HIS A 1  97 ?  -3.971 -14.115  53.657 1.00  6.46  ? 97   HIS A CG   1 
ATOM   1505  N  ND1  . HIS A 1  97 ?  -4.080 -14.383  55.007 1.00  7.09  ? 97   HIS A ND1  1 
ATOM   1506  C  CD2  . HIS A 1  97 ?  -2.703 -14.432  53.312 1.00  5.79  ? 97   HIS A CD2  1 
ATOM   1507  C  CE1  . HIS A 1  97 ?  -2.931 -14.853  55.451 1.00  7.46  ? 97   HIS A CE1  1 
ATOM   1508  N  NE2  . HIS A 1  97 ?  -2.078 -14.885  54.445 1.00  8.56  ? 97   HIS A NE2  1 
ATOM   1509  H  H    . HIS A 1  97 ?  -6.116 -15.118  54.505 1.00  6.49  ? 97   HIS A H    1 
ATOM   1510  H  HA   . HIS A 1  97 ?  -6.995 -14.063  52.249 1.00  6.96  ? 97   HIS A HA   1 
ATOM   1511  H  HB2  . HIS A 1  97 ?  -4.738 -13.316  51.971 1.00  7.46  ? 97   HIS A HB2  1 
ATOM   1512  H  HB3  . HIS A 1  97 ?  -5.446 -12.790  53.290 1.00  7.46  ? 97   HIS A HB3  1 
ATOM   1513  H  HD1  . HIS A 1  97 ?  -4.790 -14.272  55.480 1.00  8.51  ? 97   HIS A HD1  1 
ATOM   1514  H  HD2  . HIS A 1  97 ?  -2.326 -14.358  52.466 1.00  6.95  ? 97   HIS A HD2  1 
ATOM   1515  H  HE1  . HIS A 1  97 ?  -2.749 -15.106  56.328 1.00  8.95  ? 97   HIS A HE1  1 
ATOM   1516  H  HE2  . HIS A 1  97 ?  -1.262 -15.153  54.491 1.00 10.27  ? 97   HIS A HE2  1 
ATOM   1517  N  N    . ILE A 1  98 ?  -5.805 -16.860  51.994 1.00  6.05  ? 98   ILE A N    1 
ATOM   1518  C  CA   . ILE A 1  98 ?  -5.540 -17.986  51.094 1.00  7.94  ? 98   ILE A CA   1 
ATOM   1519  C  C    . ILE A 1  98 ?  -6.864 -18.676  50.846 1.00  9.33  ? 98   ILE A C    1 
ATOM   1520  O  O    . ILE A 1  98 ?  -7.668 -18.796  51.761 1.00  7.60  ? 98   ILE A O    1 
ATOM   1521  C  CB   . ILE A 1  98 ?  -4.541 -18.987  51.740 1.00  7.07  ? 98   ILE A CB   1 
ATOM   1522  C  CG1  . ILE A 1  98 ?  -3.232 -18.284  52.053 1.00  8.63  ? 98   ILE A CG1  1 
ATOM   1523  C  CG2  . ILE A 1  98 ?  -4.325 -20.202  50.831 1.00  6.01  ? 98   ILE A CG2  1 
ATOM   1524  C  CD1  . ILE A 1  98 ?  -2.614 -18.692  53.341 1.00 12.84  ? 98   ILE A CD1  1 
ATOM   1525  H  H    . ILE A 1  98 ?  -5.922 -17.094  52.813 1.00  7.25  ? 98   ILE A H    1 
ATOM   1526  H  HA   . ILE A 1  98 ?  -5.180 -17.668  50.252 1.00  9.53  ? 98   ILE A HA   1 
ATOM   1527  H  HB   . ILE A 1  98 ?  -4.924 -19.299  52.575 1.00  8.49  ? 98   ILE A HB   1 
ATOM   1528  H  HG12 . ILE A 1  98 ?  -2.597 -18.479  51.346 1.00 10.35  ? 98   ILE A HG12 1 
ATOM   1529  H  HG13 . ILE A 1  98 ?  -3.394 -17.328  52.093 1.00 10.35  ? 98   ILE A HG13 1 
ATOM   1530  H  HG21 . ILE A 1  98 ?  -3.699 -20.808  51.258 1.00  7.21  ? 98   ILE A HG21 1 
ATOM   1531  H  HG22 . ILE A 1  98 ?  -5.175 -20.648  50.692 1.00  7.21  ? 98   ILE A HG22 1 
ATOM   1532  H  HG23 . ILE A 1  98 ?  -3.967 -19.900  49.981 1.00  7.21  ? 98   ILE A HG23 1 
ATOM   1533  H  HD11 . ILE A 1  98 ?  -1.788 -18.199  53.464 1.00 15.41  ? 98   ILE A HD11 1 
ATOM   1534  H  HD12 . ILE A 1  98 ?  -3.230 -18.492  54.064 1.00 15.41  ? 98   ILE A HD12 1 
ATOM   1535  H  HD13 . ILE A 1  98 ?  -2.431 -19.644  53.316 1.00 15.41  ? 98   ILE A HD13 1 
ATOM   1536  N  N    . ASP A 1  99 ?  -7.128 -19.117  49.617 1.00  6.63  ? 99   ASP A N    1 
ATOM   1537  C  CA   . ASP A 1  99 ?  -8.384 -19.819  49.340 1.00  9.51  ? 99   ASP A CA   1 
ATOM   1538  C  C    . ASP A 1  99 ?  -8.289 -21.251  49.836 1.00 10.13  ? 99   ASP A C    1 
ATOM   1539  O  O    . ASP A 1  99 ?  -8.059 -22.201  49.080 1.00  9.17  ? 99   ASP A O    1 
ATOM   1540  C  CB   . ASP A 1  99 ?  -8.738 -19.777  47.852 1.00  7.90  ? 99   ASP A CB   1 
ATOM   1541  C  CG   . ASP A 1  99 ? -10.172 -20.212  47.573 1.00 11.51  ? 99   ASP A CG   1 
ATOM   1542  O  OD1  . ASP A 1  99 ? -10.799 -20.874  48.449 1.00  9.13  ? 99   ASP A OD1  1 
ATOM   1543  O  OD2  . ASP A 1  99 ? -10.669 -19.884  46.458 1.00 11.92  ? 99   ASP A OD2  1 
ATOM   1544  H  H    . ASP A 1  99 ?  -6.609 -19.025  48.937 1.00  7.96  ? 99   ASP A H    1 
ATOM   1545  H  HA   . ASP A 1  99 ?  -9.100 -19.383  49.827 1.00 11.41  ? 99   ASP A HA   1 
ATOM   1546  H  HB2  . ASP A 1  99 ?  -8.632 -18.869  47.527 1.00  9.48  ? 99   ASP A HB2  1 
ATOM   1547  H  HB3  . ASP A 1  99 ?  -8.145 -20.373  47.369 1.00  9.48  ? 99   ASP A HB3  1 
ATOM   1548  N  N    . LEU A 1 100 ?  -8.441 -21.386  51.142 1.00  7.73  ? 100  LEU A N    1 
ATOM   1549  C  CA   . LEU A 1 100 ?  -8.296 -22.658  51.819 1.00  7.33  ? 100  LEU A CA   1 
ATOM   1550  C  C    . LEU A 1 100 ?  -9.300 -23.675  51.310 1.00  8.81  ? 100  LEU A C    1 
ATOM   1551  O  O    . LEU A 1 100 ?  -8.960 -24.866  51.153 1.00  9.19  ? 100  LEU A O    1 
ATOM   1552  C  CB   . LEU A 1 100 ?  -8.506 -22.470  53.328 1.00  7.27  ? 100  LEU A CB   1 
ATOM   1553  C  CG   . LEU A 1 100 ?  -7.563 -21.498  54.041 1.00  6.89  ? 100  LEU A CG   1 
ATOM   1554  C  CD1  . LEU A 1 100 ?  -7.996 -21.371  55.485 1.00  8.35  ? 100  LEU A CD1  1 
ATOM   1555  C  CD2  . LEU A 1 100 ?  -6.122 -21.971  53.949 1.00  7.81  ? 100  LEU A CD2  1 
ATOM   1556  H  H    . LEU A 1 100 ?  -8.633 -20.736  51.672 1.00  9.28  ? 100  LEU A H    1 
ATOM   1557  H  HA   . LEU A 1 100 ?  -7.402 -23.005  51.671 1.00  8.80  ? 100  LEU A HA   1 
ATOM   1558  H  HB2  . LEU A 1 100 ?  -9.410 -22.147  53.470 1.00  8.72  ? 100  LEU A HB2  1 
ATOM   1559  H  HB3  . LEU A 1 100 ?  -8.404 -23.334  53.758 1.00  8.72  ? 100  LEU A HB3  1 
ATOM   1560  H  HG   . LEU A 1 100 ?  -7.625 -20.624  53.624 1.00  8.27  ? 100  LEU A HG   1 
ATOM   1561  H  HD11 . LEU A 1 100 ?  -7.400 -20.755  55.940 1.00 10.02  ? 100  LEU A HD11 1 
ATOM   1562  H  HD12 . LEU A 1 100 ?  -8.905 -21.034  55.513 1.00 10.02  ? 100  LEU A HD12 1 
ATOM   1563  H  HD13 . LEU A 1 100 ?  -7.953 -22.244  55.905 1.00 10.02  ? 100  LEU A HD13 1 
ATOM   1564  H  HD21 . LEU A 1 100 ?  -5.552 -21.336  54.408 1.00  9.37  ? 100  LEU A HD21 1 
ATOM   1565  H  HD22 . LEU A 1 100 ?  -6.050 -22.844  54.366 1.00  9.37  ? 100  LEU A HD22 1 
ATOM   1566  H  HD23 . LEU A 1 100 ?  -5.869 -22.029  53.014 1.00  9.37  ? 100  LEU A HD23 1 
ATOM   1567  N  N    . ASP A 1 101 ? -10.541 -23.237  51.119 1.00  8.88  ? 101  ASP A N    1 
ATOM   1568  C  CA   . ASP A 1 101 ? -11.579 -24.169  50.684 1.00 10.00  ? 101  ASP A CA   1 
ATOM   1569  C  C    . ASP A 1 101 ? -11.282 -24.710  49.280 1.00 13.02  ? 101  ASP A C    1 
ATOM   1570  O  O    . ASP A 1 101 ? -11.574 -25.860  48.999 1.00 10.72  ? 101  ASP A O    1 
ATOM   1571  C  CB   . ASP A 1 101 ? -12.961 -23.537  50.748 1.00 11.28  ? 101  ASP A CB   1 
ATOM   1572  C  CG   . ASP A 1 101 ? -13.538 -23.542  52.160 1.00 12.62  ? 101  ASP A CG   1 
ATOM   1573  O  OD1  . ASP A 1 101 ? -13.085 -24.358  53.006 1.00 12.61  ? 101  ASP A OD1  1 
ATOM   1574  O  OD2  . ASP A 1 101 ? -14.485 -22.757  52.418 1.00 15.22  ? 101  ASP A OD2  1 
ATOM   1575  H  H    . ASP A 1 101 ? -10.804 -22.426  51.230 1.00 10.66  ? 101  ASP A H    1 
ATOM   1576  H  HA   . ASP A 1 101 ? -11.581 -24.926  51.290 1.00 12.00  ? 101  ASP A HA   1 
ATOM   1577  H  HB2  . ASP A 1 101 ? -12.902 -22.615  50.451 1.00 13.54  ? 101  ASP A HB2  1 
ATOM   1578  H  HB3  . ASP A 1 101 ? -13.564 -24.034  50.174 1.00 13.54  ? 101  ASP A HB3  1 
ATOM   1579  N  N    . TYR A 1 102 ? -10.674 -23.906  48.414 1.00 10.76  ? 102  TYR A N    1 
ATOM   1580  C  CA   . TYR A 1 102 ? -10.316 -24.393  47.079 1.00  9.12  ? 102  TYR A CA   1 
ATOM   1581  C  C    . TYR A 1 102 ?  -9.233 -25.475  47.162 1.00 11.37  ? 102  TYR A C    1 
ATOM   1582  O  O    . TYR A 1 102 ?  -9.345 -26.546  46.537 1.00 10.84  ? 102  TYR A O    1 
ATOM   1583  C  CB   . TYR A 1 102 ?  -9.877 -23.244  46.162 1.00  7.78  ? 102  TYR A CB   1 
ATOM   1584  C  CG   . TYR A 1 102 ?  -9.472 -23.718  44.785 1.00  8.94  ? 102  TYR A CG   1 
ATOM   1585  C  CD1  . TYR A 1 102 ? -10.425 -24.214  43.909 1.00 13.00  ? 102  TYR A CD1  1 
ATOM   1586  C  CD2  . TYR A 1 102 ?  -8.149 -23.694  44.385 1.00 11.10  ? 102  TYR A CD2  1 
ATOM   1587  C  CE1  . TYR A 1 102 ? -10.065 -24.652  42.665 1.00 11.80  ? 102  TYR A CE1  1 
ATOM   1588  C  CE2  . TYR A 1 102 ?  -7.778 -24.135  43.138 1.00 11.55  ? 102  TYR A CE2  1 
ATOM   1589  C  CZ   . TYR A 1 102 ?  -8.746 -24.616  42.285 1.00 10.75  ? 102  TYR A CZ   1 
ATOM   1590  O  OH   . TYR A 1 102 ?  -8.370 -25.064  41.031 1.00 15.45  ? 102  TYR A OH   1 
ATOM   1591  H  H    . TYR A 1 102 ? -10.459 -23.087  48.568 1.00 12.92  ? 102  TYR A H    1 
ATOM   1592  H  HA   . TYR A 1 102 ? -11.102 -24.799  46.680 1.00 10.94  ? 102  TYR A HA   1 
ATOM   1593  H  HB2  . TYR A 1 102 ? -10.614 -22.621  46.061 1.00  9.33  ? 102  TYR A HB2  1 
ATOM   1594  H  HB3  . TYR A 1 102 ?  -9.115 -22.795  46.561 1.00  9.33  ? 102  TYR A HB3  1 
ATOM   1595  H  HD1  . TYR A 1 102 ? -11.319 -24.239  44.166 1.00 15.60  ? 102  TYR A HD1  1 
ATOM   1596  H  HD2  . TYR A 1 102 ?  -7.500 -23.368  44.967 1.00 13.33  ? 102  TYR A HD2  1 
ATOM   1597  H  HE1  . TYR A 1 102 ? -10.710 -24.981  42.081 1.00 14.16  ? 102  TYR A HE1  1 
ATOM   1598  H  HE2  . TYR A 1 102 ?  -6.886 -24.112  42.875 1.00 13.87  ? 102  TYR A HE2  1 
ATOM   1599  H  HH   . TYR A 1 102 ?  -7.539 -24.985  40.934 1.00 18.54  ? 102  TYR A HH   1 
ATOM   1600  N  N    . ILE A 1 103 ?  -8.192 -25.215  47.950 1.00  8.97  ? 103  ILE A N    1 
ATOM   1601  C  CA   . ILE A 1 103 ?  -7.152 -26.191  48.153 1.00  7.19  ? 103  ILE A CA   1 
ATOM   1602  C  C    . ILE A 1 103 ?  -7.749 -27.500  48.682 1.00 13.38  ? 103  ILE A C    1 
ATOM   1603  O  O    . ILE A 1 103 ?  -7.450 -28.585  48.180 1.00 11.31  ? 103  ILE A O    1 
ATOM   1604  C  CB   . ILE A 1 103 ?  -6.071 -25.673  49.139 1.00  6.57  ? 103  ILE A CB   1 
ATOM   1605  C  CG1  . ILE A 1 103 ?  -5.378 -24.450  48.548 1.00 10.59  ? 103  ILE A CG1  1 
ATOM   1606  C  CG2  . ILE A 1 103 ?  -5.073 -26.784  49.429 1.00  8.40  ? 103  ILE A CG2  1 
ATOM   1607  C  CD1  . ILE A 1 103 ?  -4.364 -23.801  49.477 1.00  9.59  ? 103  ILE A CD1  1 
ATOM   1608  H  H    . ILE A 1 103 ?  -8.072 -24.477  48.374 1.00 10.76  ? 103  ILE A H    1 
ATOM   1609  H  HA   . ILE A 1 103 ?  -6.721 -26.377  47.305 1.00  8.62  ? 103  ILE A HA   1 
ATOM   1610  H  HB   . ILE A 1 103 ?  -6.502 -25.416  49.969 1.00  7.88  ? 103  ILE A HB   1 
ATOM   1611  H  HG12 . ILE A 1 103 ?  -4.911 -24.717  47.741 1.00 12.71  ? 103  ILE A HG12 1 
ATOM   1612  H  HG13 . ILE A 1 103 ?  -6.050 -23.785  48.333 1.00 12.71  ? 103  ILE A HG13 1 
ATOM   1613  H  HG21 . ILE A 1 103 ?  -4.402 -26.452  50.045 1.00 10.07  ? 103  ILE A HG21 1 
ATOM   1614  H  HG22 . ILE A 1 103 ?  -5.543 -27.534  49.824 1.00 10.07  ? 103  ILE A HG22 1 
ATOM   1615  H  HG23 . ILE A 1 103 ?  -4.654 -27.056  48.597 1.00 10.07  ? 103  ILE A HG23 1 
ATOM   1616  H  HD11 . ILE A 1 103 ?  -3.971 -23.036  49.029 1.00 11.50  ? 103  ILE A HD11 1 
ATOM   1617  H  HD12 . ILE A 1 103 ?  -4.815 -23.515  50.286 1.00 11.50  ? 103  ILE A HD12 1 
ATOM   1618  H  HD13 . ILE A 1 103 ?  -3.674 -24.448  49.693 1.00 11.50  ? 103  ILE A HD13 1 
ATOM   1619  N  N    . ASN A 1 104 ?  -8.617 -27.379  49.675 1.00  9.88  ? 104  ASN A N    1 
ATOM   1620  C  CA   . ASN A 1 104 ?  -9.202 -28.539  50.349 1.00  8.78  ? 104  ASN A CA   1 
ATOM   1621  C  C    . ASN A 1 104 ? -10.152 -29.304  49.446 1.00 13.02  ? 104  ASN A C    1 
ATOM   1622  O  O    . ASN A 1 104 ? -10.120 -30.535  49.406 1.00 13.84  ? 104  ASN A O    1 
ATOM   1623  C  CB   . ASN A 1 104 ?  -9.931 -28.059  51.600 1.00  9.28  ? 104  ASN A CB   1 
ATOM   1624  C  CG   . ASN A 1 104 ? -10.626 -29.164  52.366 1.00 10.56  ? 104  ASN A CG   1 
ATOM   1625  O  OD1  . ASN A 1 104 ? -11.842 -29.157  52.490 1.00 13.22  ? 104  ASN A OD1  1 
ATOM   1626  N  ND2  . ASN A 1 104 ?  -9.861 -30.087  52.915 1.00 11.27  ? 104  ASN A ND2  1 
ATOM   1627  H  H    . ASN A 1 104 ?  -8.891 -26.625  49.985 1.00 11.86  ? 104  ASN A H    1 
ATOM   1628  H  HA   . ASN A 1 104 ?  -8.493 -29.141  50.623 1.00 10.54  ? 104  ASN A HA   1 
ATOM   1629  H  HB2  . ASN A 1 104 ?  -9.288 -27.644  52.196 1.00 11.14  ? 104  ASN A HB2  1 
ATOM   1630  H  HB3  . ASN A 1 104 ? -10.604 -27.411  51.340 1.00 11.14  ? 104  ASN A HB3  1 
ATOM   1631  H  HD21 . ASN A 1 104 ? -10.216 -30.732  53.359 1.00 13.52  ? 104  ASN A HD21 1 
ATOM   1632  H  HD22 . ASN A 1 104 ?  -9.006 -30.043  52.830 1.00 13.52  ? 104  ASN A HD22 1 
ATOM   1633  N  N    . GLN A 1 105 ? -11.015 -28.595  48.736 1.00 11.12  ? 105  GLN A N    1 
ATOM   1634  C  CA   . GLN A 1 105 ? -12.007 -29.285  47.905 1.00 10.48  ? 105  GLN A CA   1 
ATOM   1635  C  C    . GLN A 1 105 ? -11.344 -30.017  46.738 1.00 12.82  ? 105  GLN A C    1 
ATOM   1636  O  O    . GLN A 1 105 ? -11.775 -31.108  46.355 1.00 14.45  ? 105  GLN A O    1 
ATOM   1637  C  CB   . GLN A 1 105 ? -13.041 -28.292  47.384 1.00 14.39  ? 105  GLN A CB   1 
ATOM   1638  C  CG   . GLN A 1 105 ? -14.251 -28.963  46.753 1.00 31.99  ? 105  GLN A CG   1 
ATOM   1639  C  CD   . GLN A 1 105 ? -14.968 -29.885  47.730 1.00 38.23  ? 105  GLN A CD   1 
ATOM   1640  O  OE1  . GLN A 1 105 ? -15.204 -29.524  48.889 1.00 41.38  ? 105  GLN A OE1  1 
ATOM   1641  N  NE2  . GLN A 1 105 ? -15.296 -31.093  47.273 1.00 30.08  ? 105  GLN A NE2  1 
ATOM   1642  H  H    . GLN A 1 105 ? -11.053 -27.736  48.712 1.00 13.35  ? 105  GLN A H    1 
ATOM   1643  H  HA   . GLN A 1 105 ? -12.469 -29.943  48.448 1.00 12.58  ? 105  GLN A HA   1 
ATOM   1644  H  HB2  . GLN A 1 105 ? -13.354 -27.747  48.123 1.00 17.26  ? 105  GLN A HB2  1 
ATOM   1645  H  HB3  . GLN A 1 105 ? -12.627 -27.729  46.712 1.00 17.26  ? 105  GLN A HB3  1 
ATOM   1646  H  HG2  . GLN A 1 105 ? -14.878 -28.282  46.464 1.00 38.39  ? 105  GLN A HG2  1 
ATOM   1647  H  HG3  . GLN A 1 105 ? -13.961 -29.493  45.994 1.00 38.39  ? 105  GLN A HG3  1 
ATOM   1648  H  HE21 . GLN A 1 105 ? -15.101 -31.314  46.465 1.00 36.09  ? 105  GLN A HE21 1 
ATOM   1649  H  HE22 . GLN A 1 105 ? -15.702 -31.651  47.786 1.00 36.09  ? 105  GLN A HE22 1 
ATOM   1650  N  N    . THR A 1 106 ? -10.294 -29.433  46.172 1.00 11.79  ? 106  THR A N    1 
ATOM   1651  C  CA   . THR A 1 106 ?  -9.597 -30.037  45.047 1.00 11.98  ? 106  THR A CA   1 
ATOM   1652  C  C    . THR A 1 106 ?  -8.594 -31.094  45.510 1.00 17.79  ? 106  THR A C    1 
ATOM   1653  O  O    . THR A 1 106 ?  -8.167 -31.932  44.725 1.00 18.55  ? 106  THR A O    1 
ATOM   1654  C  CB   . THR A 1 106 ?  -8.863 -28.980  44.172 1.00 11.98  ? 106  THR A CB   1 
ATOM   1655  O  OG1  . THR A 1 106 ?  -7.905 -28.270  44.969 1.00 18.99  ? 106  THR A OG1  1 
ATOM   1656  C  CG2  . THR A 1 106 ?  -9.849 -28.018  43.565 1.00 19.72  ? 106  THR A CG2  1 
ATOM   1657  H  H    . THR A 1 106 ?  -9.964 -28.680  46.424 1.00 14.14  ? 106  THR A H    1 
ATOM   1658  H  HA   . THR A 1 106 ? -10.250 -30.480  44.483 1.00 14.38  ? 106  THR A HA   1 
ATOM   1659  H  HB   . THR A 1 106 ?  -8.401 -29.433  43.449 1.00 14.37  ? 106  THR A HB   1 
ATOM   1660  H  HG1  . THR A 1 106 ?  -8.293 -27.879  45.604 1.00 22.79  ? 106  THR A HG1  1 
ATOM   1661  H  HG21 . THR A 1 106 ?  -9.382 -27.364  43.021 1.00 23.66  ? 106  THR A HG21 1 
ATOM   1662  H  HG22 . THR A 1 106 ? -10.480 -28.498  43.007 1.00 23.66  ? 106  THR A HG22 1 
ATOM   1663  H  HG23 . THR A 1 106 ? -10.335 -27.556  44.265 1.00 23.66  ? 106  THR A HG23 1 
ATOM   1664  N  N    . GLY A 1 107 ?  -8.234 -31.063  46.788 1.00 14.66  ? 107  GLY A N    1 
ATOM   1665  C  CA   . GLY A 1 107 ?  -7.283 -32.017  47.333 1.00 19.14  ? 107  GLY A CA   1 
ATOM   1666  C  C    . GLY A 1 107 ?  -5.843 -31.732  46.943 1.00 17.71  ? 107  GLY A C    1 
ATOM   1667  O  O    . GLY A 1 107 ?  -4.999 -32.638  46.950 1.00 18.06  ? 107  GLY A O    1 
ATOM   1668  H  H    . GLY A 1 107 ?  -8.529 -30.495  47.362 1.00 17.60  ? 107  GLY A H    1 
ATOM   1669  H  HA2  . GLY A 1 107 ?  -7.342 -32.009  48.301 1.00 22.97  ? 107  GLY A HA2  1 
ATOM   1670  H  HA3  . GLY A 1 107 ?  -7.510 -32.908  47.022 1.00 22.97  ? 107  GLY A HA3  1 
ATOM   1671  N  N    . LYS A 1 108 ?  -5.547 -30.479  46.594 1.00 14.96  ? 108  LYS A N    1 
ATOM   1672  C  CA   . LYS A 1 108 ?  -4.175 -30.095  46.284 1.00 13.84  ? 108  LYS A CA   1 
ATOM   1673  C  C    . LYS A 1 108 ?  -3.265 -30.256  47.496 1.00 13.40  ? 108  LYS A C    1 
ATOM   1674  O  O    . LYS A 1 108 ?  -3.662 -29.942  48.619 1.00 14.46  ? 108  LYS A O    1 
ATOM   1675  C  CB   . LYS A 1 108 ?  -4.131 -28.668  45.757 1.00 12.90  ? 108  LYS A CB   1 
ATOM   1676  C  CG   . LYS A 1 108 ?  -4.668 -28.570  44.333 1.00 14.39  ? 108  LYS A CG   1 
ATOM   1677  C  CD   . LYS A 1 108 ?  -4.763 -27.132  43.885 1.00 16.00  ? 108  LYS A CD   1 
ATOM   1678  C  CE   . LYS A 1 108 ?  -5.271 -27.033  42.464 1.00 19.42  ? 108  LYS A CE   1 
ATOM   1679  N  NZ   . LYS A 1 108 ?  -4.258 -27.520  41.489 1.00 34.80  ? 108  LYS A NZ   1 
ATOM   1680  H  H    . LYS A 1 108 ?  -6.119 -29.839  46.531 1.00 17.96  ? 108  LYS A H    1 
ATOM   1681  H  HA   . LYS A 1 108 ?  -3.840 -30.678  45.585 1.00 16.60  ? 108  LYS A HA   1 
ATOM   1682  H  HB2  . LYS A 1 108 ?  -4.675 -28.101  46.326 1.00 15.48  ? 108  LYS A HB2  1 
ATOM   1683  H  HB3  . LYS A 1 108 ?  -3.212 -28.357  45.756 1.00 15.48  ? 108  LYS A HB3  1 
ATOM   1684  H  HG2  . LYS A 1 108 ?  -4.068 -29.038  43.730 1.00 17.26  ? 108  LYS A HG2  1 
ATOM   1685  H  HG3  . LYS A 1 108 ?  -5.555 -28.961  44.296 1.00 17.26  ? 108  LYS A HG3  1 
ATOM   1686  H  HD2  . LYS A 1 108 ?  -5.380 -26.657  44.463 1.00 19.20  ? 108  LYS A HD2  1 
ATOM   1687  H  HD3  . LYS A 1 108 ?  -3.884 -26.725  43.923 1.00 19.20  ? 108  LYS A HD3  1 
ATOM   1688  H  HE2  . LYS A 1 108 ?  -6.069 -27.576  42.371 1.00 23.30  ? 108  LYS A HE2  1 
ATOM   1689  H  HE3  . LYS A 1 108 ?  -5.469 -26.106  42.259 1.00 23.30  ? 108  LYS A HE3  1 
ATOM   1690  H  HZ1  . LYS A 1 108 ?  -4.061 -28.372  41.655 1.00 41.77  ? 108  LYS A HZ1  1 
ATOM   1691  H  HZ2  . LYS A 1 108 ?  -4.577 -27.452  40.661 1.00 41.77  ? 108  LYS A HZ2  1 
ATOM   1692  H  HZ3  . LYS A 1 108 ?  -3.516 -27.033  41.553 1.00 41.77  ? 108  LYS A HZ3  1 
ATOM   1693  N  N    . LYS A 1 109 ?  -2.055 -30.754  47.259 1.00 14.20  ? 109  LYS A N    1 
ATOM   1694  C  CA   . LYS A 1 109 ?  -1.131 -31.112  48.328 1.00 16.42  ? 109  LYS A CA   1 
ATOM   1695  C  C    . LYS A 1 109 ?  -0.321 -29.895  48.745 1.00 13.45  ? 109  LYS A C    1 
ATOM   1696  O  O    . LYS A 1 109 ?   0.893 -29.817  48.518 1.00 14.61  ? 109  LYS A O    1 
ATOM   1697  C  CB   . LYS A 1 109 ?  -0.184 -32.228  47.877 1.00 19.24  ? 109  LYS A CB   1 
ATOM   1698  C  CG   . LYS A 1 109 ?  -0.867 -33.402  47.227 1.00 33.92  ? 109  LYS A CG   1 
ATOM   1699  C  CD   . LYS A 1 109 ?  -1.749 -34.162  48.189 1.00 31.30  ? 109  LYS A CD   1 
ATOM   1700  C  CE   . LYS A 1 109 ?  -2.114 -35.524  47.597 1.00 40.51  ? 109  LYS A CE   1 
ATOM   1701  N  NZ   . LYS A 1 109 ?  -2.779 -36.440  48.565 1.00 44.03  ? 109  LYS A NZ   1 
ATOM   1702  H  H    . LYS A 1 109 ?  -1.741 -30.896  46.471 1.00 17.04  ? 109  LYS A H    1 
ATOM   1703  H  HA   . LYS A 1 109 ?  -1.633 -31.427  49.097 1.00 19.70  ? 109  LYS A HA   1 
ATOM   1704  H  HB2  . LYS A 1 109 ?   0.444 -31.860  47.235 1.00 23.08  ? 109  LYS A HB2  1 
ATOM   1705  H  HB3  . LYS A 1 109 ?   0.297 -32.558  48.651 1.00 23.08  ? 109  LYS A HB3  1 
ATOM   1706  H  HG2  . LYS A 1 109 ?  -1.422 -33.083  46.498 1.00 40.70  ? 109  LYS A HG2  1 
ATOM   1707  H  HG3  . LYS A 1 109 ?  -0.194 -34.014  46.889 1.00 40.70  ? 109  LYS A HG3  1 
ATOM   1708  H  HD2  . LYS A 1 109 ?  -1.273 -34.304  49.023 1.00 37.56  ? 109  LYS A HD2  1 
ATOM   1709  H  HD3  . LYS A 1 109 ?  -2.566 -33.663  48.344 1.00 37.56  ? 109  LYS A HD3  1 
ATOM   1710  H  HE2  . LYS A 1 109 ?  -2.721 -35.389  46.852 1.00 48.62  ? 109  LYS A HE2  1 
ATOM   1711  H  HE3  . LYS A 1 109 ?  -1.304 -35.958  47.287 1.00 48.62  ? 109  LYS A HE3  1 
ATOM   1712  H  HZ1  . LYS A 1 109 ?  -2.969 -37.215  48.169 1.00 52.83  ? 109  LYS A HZ1  1 
ATOM   1713  H  HZ2  . LYS A 1 109 ?  -2.241 -36.593  49.257 1.00 52.83  ? 109  LYS A HZ2  1 
ATOM   1714  H  HZ3  . LYS A 1 109 ?  -3.534 -36.074  48.860 1.00 52.83  ? 109  LYS A HZ3  1 
ATOM   1715  N  N    . ILE A 1 110 ?  -1.023 -28.931  49.326 1.00  9.47  ? 110  ILE A N    1 
ATOM   1716  C  CA   . ILE A 1 110 ?  -0.416 -27.714  49.830 1.00  9.57  ? 110  ILE A CA   1 
ATOM   1717  C  C    . ILE A 1 110 ?  -0.743 -27.615  51.315 1.00  6.67  ? 110  ILE A C    1 
ATOM   1718  O  O    . ILE A 1 110 ?  -1.913 -27.721  51.706 1.00  9.15  ? 110  ILE A O    1 
ATOM   1719  C  CB   . ILE A 1 110 ?  -0.960 -26.475  49.105 1.00 11.45  ? 110  ILE A CB   1 
ATOM   1720  C  CG1  . ILE A 1 110 ?  -0.643 -26.545  47.608 1.00 12.05  ? 110  ILE A CG1  1 
ATOM   1721  C  CG2  . ILE A 1 110 ?  -0.363 -25.202  49.700 1.00 12.70  ? 110  ILE A CG2  1 
ATOM   1722  C  CD1  . ILE A 1 110 ?  -1.412 -25.570  46.787 1.00 13.22  ? 110  ILE A CD1  1 
ATOM   1723  H  H    . ILE A 1 110 ?  -1.875 -28.963  49.441 1.00 11.37  ? 110  ILE A H    1 
ATOM   1724  H  HA   . ILE A 1 110 ?   0.546 -27.751  49.719 1.00 11.49  ? 110  ILE A HA   1 
ATOM   1725  H  HB   . ILE A 1 110 ?  -1.923 -26.448  49.217 1.00 13.73  ? 110  ILE A HB   1 
ATOM   1726  H  HG12 . ILE A 1 110 ?   0.301 -26.362  47.479 1.00 14.46  ? 110  ILE A HG12 1 
ATOM   1727  H  HG13 . ILE A 1 110 ?  -0.852 -27.435  47.285 1.00 14.46  ? 110  ILE A HG13 1 
ATOM   1728  H  HG21 . ILE A 1 110 ?  -0.721 -24.435  49.226 1.00 15.24  ? 110  ILE A HG21 1 
ATOM   1729  H  HG22 . ILE A 1 110 ?  -0.601 -25.152  50.639 1.00 15.24  ? 110  ILE A HG22 1 
ATOM   1730  H  HG23 . ILE A 1 110 ?   0.601 -25.231  49.603 1.00 15.24  ? 110  ILE A HG23 1 
ATOM   1731  H  HD11 . ILE A 1 110 ?  -1.159 -25.673  45.856 1.00 15.86  ? 110  ILE A HD11 1 
ATOM   1732  H  HD12 . ILE A 1 110 ?  -2.360 -25.746  46.894 1.00 15.86  ? 110  ILE A HD12 1 
ATOM   1733  H  HD13 . ILE A 1 110 ?  -1.205 -24.671  47.089 1.00 15.86  ? 110  ILE A HD13 1 
ATOM   1734  N  N    . SER A 1 111 ?   0.301 -27.442  52.130 1.00  7.36  ? 111  SER A N    1 
ATOM   1735  C  CA   . SER A 1 111 ?   0.118 -27.174  53.550 1.00  7.16  ? 111  SER A CA   1 
ATOM   1736  C  C    . SER A 1 111 ?   0.052 -25.671  53.794 1.00  6.33  ? 111  SER A C    1 
ATOM   1737  O  O    . SER A 1 111 ?   0.709 -24.886  53.106 1.00  7.82  ? 111  SER A O    1 
ATOM   1738  C  CB   . SER A 1 111 ?   1.262 -27.794  54.353 1.00  9.72  ? 111  SER A CB   1 
ATOM   1739  O  OG   . SER A 1 111 ?   1.191 -29.218  54.243 1.00 10.38  ? 111  SER A OG   1 
ATOM   1740  H  H    . SER A 1 111 ?   1.124 -27.475  51.881 1.00  8.83  ? 111  SER A H    1 
ATOM   1741  H  HA   . SER A 1 111 ?  -0.716 -27.570  53.848 1.00  8.59  ? 111  SER A HA   1 
ATOM   1742  H  HB2  . SER A 1 111 ?   2.109 -27.486  53.996 1.00 11.66  ? 111  SER A HB2  1 
ATOM   1743  H  HB3  . SER A 1 111 ?   1.176 -27.539  55.285 1.00 11.66  ? 111  SER A HB3  1 
ATOM   1744  H  HG   . SER A 1 111 ?   1.816 -29.571  54.680 1.00 12.46  ? 111  SER A HG   1 
ATOM   1745  N  N    . VAL A 1 112 ?  -0.761 -25.291  54.770 1.00  6.14  ? 112  VAL A N    1 
ATOM   1746  C  CA   . VAL A 1 112 ?  -0.892 -23.897  55.201 1.00  4.62  ? 112  VAL A CA   1 
ATOM   1747  C  C    . VAL A 1 112 ?  -0.672 -23.879  56.723 1.00  5.12  ? 112  VAL A C    1 
ATOM   1748  O  O    . VAL A 1 112 ?  -1.417 -24.499  57.480 1.00  7.18  ? 112  VAL A O    1 
ATOM   1749  C  CB   . VAL A 1 112 ?  -2.274 -23.315  54.836 1.00  6.85  ? 112  VAL A CB   1 
ATOM   1750  C  CG1  . VAL A 1 112 ?  -2.408 -21.879  55.352 1.00  7.78  ? 112  VAL A CG1  1 
ATOM   1751  C  CG2  . VAL A 1 112 ?  -2.474 -23.342  53.335 1.00  9.13  ? 112  VAL A CG2  1 
ATOM   1752  H  H    . VAL A 1 112 ?  -1.261 -25.833  55.211 1.00  7.36  ? 112  VAL A H    1 
ATOM   1753  H  HA   . VAL A 1 112 ?  -0.205 -23.357  54.780 1.00  5.55  ? 112  VAL A HA   1 
ATOM   1754  H  HB   . VAL A 1 112 ?  -2.968 -23.854  55.247 1.00  8.22  ? 112  VAL A HB   1 
ATOM   1755  H  HG11 . VAL A 1 112 ?  -3.283 -21.538  55.110 1.00  9.33  ? 112  VAL A HG11 1 
ATOM   1756  H  HG12 . VAL A 1 112 ?  -2.308 -21.880  56.317 1.00  9.33  ? 112  VAL A HG12 1 
ATOM   1757  H  HG13 . VAL A 1 112 ?  -1.716 -21.333  54.948 1.00  9.33  ? 112  VAL A HG13 1 
ATOM   1758  H  HG21 . VAL A 1 112 ?  -3.346 -22.973  53.127 1.00 10.95  ? 112  VAL A HG21 1 
ATOM   1759  H  HG22 . VAL A 1 112 ?  -1.780 -22.810  52.915 1.00 10.95  ? 112  VAL A HG22 1 
ATOM   1760  H  HG23 . VAL A 1 112 ?  -2.420 -24.260  53.026 1.00 10.95  ? 112  VAL A HG23 1 
ATOM   1761  N  N    . LEU A 1 113 ?   0.363 -23.158  57.138 1.00  6.72  ? 113  LEU A N    1 
ATOM   1762  C  CA   . LEU A 1 113 ?   0.825 -23.077  58.527 1.00  7.40  ? 113  LEU A CA   1 
ATOM   1763  C  C    . LEU A 1 113 ?   0.809 -21.625  58.962 1.00  7.78  ? 113  LEU A C    1 
ATOM   1764  O  O    . LEU A 1 113 ?   1.200 -20.753  58.190 1.00  7.67  ? 113  LEU A O    1 
ATOM   1765  C  CB   . LEU A 1 113 ?   2.265 -23.575  58.622 1.00 10.02  ? 113  LEU A CB   1 
ATOM   1766  C  CG   . LEU A 1 113 ?   2.554 -25.086  58.666 1.00  9.68  ? 113  LEU A CG   1 
ATOM   1767  C  CD1  . LEU A 1 113 ?   2.285 -25.628  60.030 1.00  9.82  ? 113  LEU A CD1  1 
ATOM   1768  C  CD2  . LEU A 1 113 ?   1.778 -25.842  57.618 1.00  9.59  ? 113  LEU A CD2  1 
ATOM   1769  H  H    . LEU A 1 113 ?   0.841 -22.681  56.605 1.00  8.06  ? 113  LEU A H    1 
ATOM   1770  H  HA   . LEU A 1 113 ?   0.256 -23.602  59.112 1.00  8.88  ? 113  LEU A HA   1 
ATOM   1771  H  HB2  . LEU A 1 113 ?   2.745 -23.226  57.854 1.00 12.03  ? 113  LEU A HB2  1 
ATOM   1772  H  HB3  . LEU A 1 113 ?   2.652 -23.198  59.427 1.00 12.03  ? 113  LEU A HB3  1 
ATOM   1773  H  HG   . LEU A 1 113 ?   3.497 -25.222  58.481 1.00 11.61  ? 113  LEU A HG   1 
ATOM   1774  H  HD11 . LEU A 1 113 ?   2.474 -26.579  60.035 1.00 11.79  ? 113  LEU A HD11 1 
ATOM   1775  H  HD12 . LEU A 1 113 ?   2.858 -25.174  60.668 1.00 11.79  ? 113  LEU A HD12 1 
ATOM   1776  H  HD13 . LEU A 1 113 ?   1.354 -25.473  60.253 1.00 11.79  ? 113  LEU A HD13 1 
ATOM   1777  H  HD21 . LEU A 1 113 ?   1.993 -26.785  57.686 1.00 11.51  ? 113  LEU A HD21 1 
ATOM   1778  H  HD22 . LEU A 1 113 ?   0.830 -25.706  57.770 1.00 11.51  ? 113  LEU A HD22 1 
ATOM   1779  H  HD23 . LEU A 1 113 ?   2.025 -25.508  56.741 1.00 11.51  ? 113  LEU A HD23 1 
ATOM   1780  N  N    . GLU A 1 114 ?   0.399 -21.364  60.198 1.00  6.34  ? 114  GLU A N    1 
ATOM   1781  C  CA   . GLU A 1 114 ?   0.475 -20.022  60.778 1.00  4.55  ? 114  GLU A CA   1 
ATOM   1782  C  C    . GLU A 1 114 ?   1.103 -20.114  62.179 1.00  6.58  ? 114  GLU A C    1 
ATOM   1783  O  O    . GLU A 1 114 ?   1.230 -21.201  62.732 1.00  7.25  ? 114  GLU A O    1 
ATOM   1784  C  CB   . GLU A 1 114 ?  -0.906 -19.376  60.830 1.00  6.47  ? 114  GLU A CB   1 
ATOM   1785  C  CG   . GLU A 1 114 ?  -1.962 -20.096  61.624 1.00  6.96  ? 114  GLU A CG   1 
ATOM   1786  C  CD   . GLU A 1 114 ?  -3.281 -19.357  61.560 1.00  7.42  ? 114  GLU A CD   1 
ATOM   1787  O  OE1  . GLU A 1 114 ?  -3.783 -19.086  60.447 1.00  9.60  ? 114  GLU A OE1  1 
ATOM   1788  O  OE2  . GLU A 1 114 ?  -3.821 -19.007  62.614 1.00  9.23  ? 114  GLU A OE2  1 
ATOM   1789  H  H    . GLU A 1 114 ?   0.068 -21.953  60.730 1.00  7.61  ? 114  GLU A H    1 
ATOM   1790  H  HA   . GLU A 1 114 ?   1.048 -19.468  60.225 1.00  5.46  ? 114  GLU A HA   1 
ATOM   1791  H  HB2  . GLU A 1 114 ?  -0.811 -18.491  61.216 1.00  7.77  ? 114  GLU A HB2  1 
ATOM   1792  H  HB3  . GLU A 1 114 ?  -1.236 -19.295  59.922 1.00  7.77  ? 114  GLU A HB3  1 
ATOM   1793  H  HG2  . GLU A 1 114 ?  -2.090 -20.985  61.257 1.00  8.35  ? 114  GLU A HG2  1 
ATOM   1794  H  HG3  . GLU A 1 114 ?  -1.686 -20.150  62.552 1.00  8.35  ? 114  GLU A HG3  1 
ATOM   1795  N  N    . VAL A 1 115 ?   1.520 -18.984  62.744 1.00  5.93  ? 115  VAL A N    1 
ATOM   1796  C  CA   . VAL A 1 115 ?   2.227 -19.005  64.032 1.00  6.67  ? 115  VAL A CA   1 
ATOM   1797  C  C    . VAL A 1 115 ?   1.232 -18.763  65.153 1.00  5.06  ? 115  VAL A C    1 
ATOM   1798  O  O    . VAL A 1 115 ?   1.112 -17.668  65.733 1.00  6.48  ? 115  VAL A O    1 
ATOM   1799  C  CB   . VAL A 1 115 ?   3.387 -18.010  64.104 1.00  7.49  ? 115  VAL A CB   1 
ATOM   1800  C  CG1  . VAL A 1 115 ?   4.199 -18.287  65.371 1.00  7.40  ? 115  VAL A CG1  1 
ATOM   1801  C  CG2  . VAL A 1 115 ?   4.270 -18.097  62.859 1.00  7.53  ? 115  VAL A CG2  1 
ATOM   1802  H  H    . VAL A 1 115 ?   1.411 -18.199  62.410 1.00  7.12  ? 115  VAL A H    1 
ATOM   1803  H  HA   . VAL A 1 115 ?   2.599 -19.892  64.161 1.00  8.00  ? 115  VAL A HA   1 
ATOM   1804  H  HB   . VAL A 1 115 ?   3.032 -17.109  64.162 1.00  8.99  ? 115  VAL A HB   1 
ATOM   1805  H  HG11 . VAL A 1 115 ?   4.935 -17.656  65.417 1.00  8.88  ? 115  VAL A HG11 1 
ATOM   1806  H  HG12 . VAL A 1 115 ?   3.623 -18.181  66.144 1.00  8.88  ? 115  VAL A HG12 1 
ATOM   1807  H  HG13 . VAL A 1 115 ?   4.542 -19.193  65.334 1.00  8.88  ? 115  VAL A HG13 1 
ATOM   1808  H  HG21 . VAL A 1 115 ?   4.993 -17.454  62.939 1.00  9.04  ? 115  VAL A HG21 1 
ATOM   1809  H  HG22 . VAL A 1 115 ?   4.632 -18.995  62.790 1.00  9.04  ? 115  VAL A HG22 1 
ATOM   1810  H  HG23 . VAL A 1 115 ?   3.733 -17.896  62.077 1.00  9.04  ? 115  VAL A HG23 1 
ATOM   1811  N  N    . THR A 1 116 ?   0.511 -19.823  65.458 1.00  6.51  ? 116  THR A N    1 
ATOM   1812  C  CA   . THR A 1 116 ?  -0.551 -19.781  66.429 1.00  5.03  ? 116  THR A CA   1 
ATOM   1813  C  C    . THR A 1 116 ?  -0.021 -19.276  67.769 1.00  7.24  ? 116  THR A C    1 
ATOM   1814  O  O    . THR A 1 116 ?   1.063 -19.643  68.215 1.00  8.40  ? 116  THR A O    1 
ATOM   1815  C  CB   . THR A 1 116 ?  -1.125 -21.184  66.544 1.00  5.06  ? 116  THR A CB   1 
ATOM   1816  O  OG1  . THR A 1 116 ?  -1.791 -21.472  65.305 1.00  8.03  ? 116  THR A OG1  1 
ATOM   1817  C  CG2  . THR A 1 116 ?  -2.090 -21.306  67.717 1.00  6.80  ? 116  THR A CG2  1 
ATOM   1818  H  H    . THR A 1 116 ?   0.623 -20.599  65.104 1.00  7.82  ? 116  THR A H    1 
ATOM   1819  H  HA   . THR A 1 116 ?  -1.251 -19.182  66.125 1.00  6.04  ? 116  THR A HA   1 
ATOM   1820  H  HB   . THR A 1 116 ?  -0.403 -21.817  66.676 1.00  6.08  ? 116  THR A HB   1 
ATOM   1821  H  HG1  . THR A 1 116 ?  -2.123 -22.243  65.329 1.00  9.64  ? 116  THR A HG1  1 
ATOM   1822  H  HG21 . THR A 1 116 ?  -2.440 -22.209  67.766 1.00  8.16  ? 116  THR A HG21 1 
ATOM   1823  H  HG22 . THR A 1 116 ?  -1.631 -21.100  68.546 1.00  8.16  ? 116  THR A HG22 1 
ATOM   1824  H  HG23 . THR A 1 116 ?  -2.829 -20.687  67.604 1.00  8.16  ? 116  THR A HG23 1 
ATOM   1825  N  N    . GLY A 1 117 ?  -0.796 -18.403  68.402 1.00  6.18  ? 117  GLY A N    1 
ATOM   1826  C  CA   . GLY A 1 117 ?  -0.436 -17.861  69.700 1.00  6.82  ? 117  GLY A CA   1 
ATOM   1827  C  C    . GLY A 1 117 ?   0.545 -16.699  69.691 1.00  7.82  ? 117  GLY A C    1 
ATOM   1828  O  O    . GLY A 1 117 ?   0.765 -16.071  70.722 1.00  8.54  ? 117  GLY A O    1 
ATOM   1829  H  H    . GLY A 1 117 ?  -1.544 -18.107  68.096 1.00  7.42  ? 117  GLY A H    1 
ATOM   1830  H  HA2  . GLY A 1 117 ?  -1.244 -17.561  70.146 1.00  8.18  ? 117  GLY A HA2  1 
ATOM   1831  H  HA3  . GLY A 1 117 ?  -0.048 -18.570  70.236 1.00  8.18  ? 117  GLY A HA3  1 
ATOM   1832  N  N    . SER A 1 118 ?   1.142 -16.393  68.545 1.00  6.73  ? 118  SER A N    1 
ATOM   1833  C  CA   . SER A 1 118 ?   2.254 -15.450  68.542 1.00  6.53  ? 118  SER A CA   1 
ATOM   1834  C  C    . SER A 1 118 ?   1.874 -14.024  68.896 1.00  6.69  ? 118  SER A C    1 
ATOM   1835  O  O    . SER A 1 118 ?   2.707 -13.280  69.441 1.00  7.72  ? 118  SER A O    1 
ATOM   1836  C  CB   . SER A 1 118 ?   2.982 -15.458  67.197 1.00  6.72  ? 118  SER A CB   1 
ATOM   1837  O  OG   . SER A 1 118 ?   2.125 -15.077  66.138 1.00  6.97  ? 118  SER A OG   1 
ATOM   1838  H  H    . SER A 1 118 ?   0.929 -16.708  67.773 1.00  8.08  ? 118  SER A H    1 
ATOM   1839  H  HA   . SER A 1 118 ?   2.893 -15.744  69.211 1.00  7.84  ? 118  SER A HA   1 
ATOM   1840  H  HB2  . SER A 1 118 ?   3.725 -14.835  67.239 1.00  8.06  ? 118  SER A HB2  1 
ATOM   1841  H  HB3  . SER A 1 118 ?   3.313 -16.354  67.025 1.00  8.06  ? 118  SER A HB3  1 
ATOM   1842  H  HG   . SER A 1 118 ?   1.477 -15.608  66.088 1.00  8.37  ? 118  SER A HG   1 
ATOM   1843  N  N    . ASN A 1 119 ?   0.650 -13.635  68.576 1.00  5.88  ? 119  ASN A N    1 
ATOM   1844  C  CA   . ASN A 1 119 ?   0.213 -12.261  68.836 1.00  4.88  ? 119  ASN A CA   1 
ATOM   1845  C  C    . ASN A 1 119 ?  -1.160 -12.182  69.485 1.00  7.10  ? 119  ASN A C    1 
ATOM   1846  O  O    . ASN A 1 119 ?  -1.801 -11.132  69.464 1.00  6.90  ? 119  ASN A O    1 
ATOM   1847  C  CB   . ASN A 1 119 ?   0.266 -11.448  67.561 1.00  6.88  ? 119  ASN A CB   1 
ATOM   1848  C  CG   . ASN A 1 119 ?  -0.557 -12.061  66.445 1.00  6.28  ? 119  ASN A CG   1 
ATOM   1849  O  OD1  . ASN A 1 119 ?  -1.374 -12.930  66.678 1.00  6.74  ? 119  ASN A OD1  1 
ATOM   1850  N  ND2  . ASN A 1 119 ?  -0.342 -11.595  65.227 1.00  7.18  ? 119  ASN A ND2  1 
ATOM   1851  H  H    . ASN A 1 119 ?   0.054 -14.137  68.212 1.00  7.05  ? 119  ASN A H    1 
ATOM   1852  H  HA   . ASN A 1 119 ?   0.842 -11.859  69.455 1.00  5.85  ? 119  ASN A HA   1 
ATOM   1853  H  HB2  . ASN A 1 119 ?  -0.082 -10.559  67.737 1.00  8.25  ? 119  ASN A HB2  1 
ATOM   1854  H  HB3  . ASN A 1 119 ?   1.186 -11.391  67.259 1.00  8.25  ? 119  ASN A HB3  1 
ATOM   1855  H  HD21 . ASN A 1 119 ?  -0.785 -11.912  64.561 1.00  8.61  ? 119  ASN A HD21 1 
ATOM   1856  H  HD22 . ASN A 1 119 ?   0.240 -10.975  65.101 1.00  8.61  ? 119  ASN A HD22 1 
ATOM   1857  N  N    . VAL A 1 120 ?  -1.597 -13.270  70.109 1.00  5.46  ? 120  VAL A N    1 
ATOM   1858  C  CA   . VAL A 1 120 ?  -2.928 -13.312  70.686 1.00  5.66  ? 120  VAL A CA   1 
ATOM   1859  C  C    . VAL A 1 120 ?  -3.045 -12.398  71.905 1.00  7.01  ? 120  VAL A C    1 
ATOM   1860  O  O    . VAL A 1 120 ?  -4.092 -11.813  72.134 1.00  5.62  ? 120  VAL A O    1 
ATOM   1861  C  CB   . VAL A 1 120 ?  -3.366 -14.745  71.036 1.00  6.63  ? 120  VAL A CB   1 
ATOM   1862  C  CG1  . VAL A 1 120 ?  -3.379 -15.581  69.759 1.00  5.97  ? 120  VAL A CG1  1 
ATOM   1863  C  CG2  . VAL A 1 120 ?  -2.457 -15.373  72.086 1.00  6.78  ? 120  VAL A CG2  1 
ATOM   1864  H  H    . VAL A 1 120 ?  -1.143 -13.993  70.211 1.00  6.55  ? 120  VAL A H    1 
ATOM   1865  H  HA   . VAL A 1 120 ?  -3.552 -12.979  70.022 1.00  6.80  ? 120  VAL A HA   1 
ATOM   1866  H  HB   . VAL A 1 120 ?  -4.268 -14.724  71.392 1.00  7.95  ? 120  VAL A HB   1 
ATOM   1867  H  HG11 . VAL A 1 120 ?  -3.655 -16.485  69.976 1.00  7.16  ? 120  VAL A HG11 1 
ATOM   1868  H  HG12 . VAL A 1 120 ?  -4.003 -15.187  69.130 1.00  7.16  ? 120  VAL A HG12 1 
ATOM   1869  H  HG13 . VAL A 1 120 ?  -2.486 -15.589  69.379 1.00  7.16  ? 120  VAL A HG13 1 
ATOM   1870  H  HG21 . VAL A 1 120 ?  -2.769 -16.272  72.275 1.00  8.13  ? 120  VAL A HG21 1 
ATOM   1871  H  HG22 . VAL A 1 120 ?  -1.551 -15.403  71.741 1.00  8.13  ? 120  VAL A HG22 1 
ATOM   1872  H  HG23 . VAL A 1 120 ?  -2.488 -14.835  72.892 1.00  8.13  ? 120  VAL A HG23 1 
ATOM   1873  N  N    . VAL A 1 121 ?  -1.965 -12.256  72.667 1.00  6.17  ? 121  VAL A N    1 
ATOM   1874  C  CA   . VAL A 1 121 ?  -1.984 -11.316  73.781 1.00  5.30  ? 121  VAL A CA   1 
ATOM   1875  C  C    . VAL A 1 121 ?  -2.074  -9.887  73.246 1.00  6.25  ? 121  VAL A C    1 
ATOM   1876  O  O    . VAL A 1 121 ?  -2.867  -9.077  73.726 1.00  5.90  ? 121  VAL A O    1 
ATOM   1877  C  CB   . VAL A 1 121 ?  -0.756 -11.490  74.679 1.00  6.75  ? 121  VAL A CB   1 
ATOM   1878  C  CG1  . VAL A 1 121 ?  -0.620 -10.304  75.639 1.00 11.07  ? 121  VAL A CG1  1 
ATOM   1879  C  CG2  . VAL A 1 121 ?  -0.853 -12.801  75.448 1.00  6.61  ? 121  VAL A CG2  1 
ATOM   1880  H  H    . VAL A 1 121 ?  -1.225 -12.682  72.563 1.00  7.40  ? 121  VAL A H    1 
ATOM   1881  H  HA   . VAL A 1 121 ?  -2.773 -11.483  74.320 1.00  6.36  ? 121  VAL A HA   1 
ATOM   1882  H  HB   . VAL A 1 121 ?   0.040 -11.523  74.125 1.00  8.10  ? 121  VAL A HB   1 
ATOM   1883  H  HG11 . VAL A 1 121 ?   0.163 -10.437  76.196 1.00 13.29  ? 121  VAL A HG11 1 
ATOM   1884  H  HG12 . VAL A 1 121 ?  -0.524  -9.489  75.122 1.00 13.29  ? 121  VAL A HG12 1 
ATOM   1885  H  HG13 . VAL A 1 121 ?  -1.415 -10.254  76.192 1.00 13.29  ? 121  VAL A HG13 1 
ATOM   1886  H  HG21 . VAL A 1 121 ?  -0.068 -12.895  76.011 1.00  7.93  ? 121  VAL A HG21 1 
ATOM   1887  H  HG22 . VAL A 1 121 ?  -1.653 -12.786  75.996 1.00  7.93  ? 121  VAL A HG22 1 
ATOM   1888  H  HG23 . VAL A 1 121 ?  -0.898 -13.535  74.816 1.00  7.93  ? 121  VAL A HG23 1 
ATOM   1889  N  N    . SER A 1 122 ?  -1.283  -9.598  72.217 1.00  5.23  ? 122  SER A N    1 
ATOM   1890  C  CA   . SER A 1 122 ?  -1.260  -8.282  71.614 1.00  6.26  ? 122  SER A CA   1 
ATOM   1891  C  C    . SER A 1 122 ?  -2.668  -7.876  71.213 1.00  7.36  ? 122  SER A C    1 
ATOM   1892  O  O    . SER A 1 122 ?  -3.113  -6.753  71.488 1.00  6.49  ? 122  SER A O    1 
ATOM   1893  C  CB   . SER A 1 122 ?  -0.341  -8.292  70.380 1.00  6.78  ? 122  SER A CB   1 
ATOM   1894  O  OG   . SER A 1 122 ?   0.820  -9.081  70.625 1.00  7.62  ? 122  SER A OG   1 
ATOM   1895  H  H    . SER A 1 122 ?  -0.745 -10.158  71.849 1.00  6.28  ? 122  SER A H    1 
ATOM   1896  H  HA   . SER A 1 122 ?  -0.919  -7.636  72.252 1.00  7.51  ? 122  SER A HA   1 
ATOM   1897  H  HB2  . SER A 1 122 ?  -0.825  -8.666  69.628 1.00  8.13  ? 122  SER A HB2  1 
ATOM   1898  H  HB3  . SER A 1 122 ?  -0.068  -7.382  70.182 1.00  8.13  ? 122  SER A HB3  1 
ATOM   1899  H  HG   . SER A 1 122 ?   1.248  -8.768  71.276 1.00  9.15  ? 122  SER A HG   1 
ATOM   1900  N  N    . VAL A 1 123 ?  -3.380  -8.785  70.556 1.00  5.55  ? 123  VAL A N    1 
ATOM   1901  C  CA   . VAL A 1 123 ?  -4.722  -8.467  70.095 1.00  3.62  ? 123  VAL A CA   1 
ATOM   1902  C  C    . VAL A 1 123 ?  -5.719  -8.349  71.244 1.00  4.80  ? 123  VAL A C    1 
ATOM   1903  O  O    . VAL A 1 123 ?  -6.569  -7.457  71.235 1.00  5.26  ? 123  VAL A O    1 
ATOM   1904  C  CB   . VAL A 1 123 ?  -5.219  -9.458  69.045 1.00  6.09  ? 123  VAL A CB   1 
ATOM   1905  C  CG1  . VAL A 1 123 ?  -6.624  -9.045  68.556 1.00  6.82  ? 123  VAL A CG1  1 
ATOM   1906  C  CG2  . VAL A 1 123 ?  -4.235  -9.513  67.877 1.00  6.79  ? 123  VAL A CG2  1 
ATOM   1907  H  H    . VAL A 1 123 ?  -3.113  -9.580  70.368 1.00  6.66  ? 123  VAL A H    1 
ATOM   1908  H  HA   . VAL A 1 123 ?  -4.688  -7.598  69.665 1.00  4.34  ? 123  VAL A HA   1 
ATOM   1909  H  HB   . VAL A 1 123 ?  -5.279 -10.342  69.439 1.00  7.31  ? 123  VAL A HB   1 
ATOM   1910  H  HG11 . VAL A 1 123 ?  -6.926  -9.683  67.891 1.00  8.18  ? 123  VAL A HG11 1 
ATOM   1911  H  HG12 . VAL A 1 123 ?  -7.233  -9.042  69.312 1.00  8.18  ? 123  VAL A HG12 1 
ATOM   1912  H  HG13 . VAL A 1 123 ?  -6.575  -8.159  68.166 1.00  8.18  ? 123  VAL A HG13 1 
ATOM   1913  H  HG21 . VAL A 1 123 ?  -4.562 -10.145  67.218 1.00  8.15  ? 123  VAL A HG21 1 
ATOM   1914  H  HG22 . VAL A 1 123 ?  -4.164  -8.630  67.482 1.00  8.15  ? 123  VAL A HG22 1 
ATOM   1915  H  HG23 . VAL A 1 123 ?  -3.368  -9.798  68.208 1.00  8.15  ? 123  VAL A HG23 1 
ATOM   1916  N  N    . ALA A 1 124 ?  -5.626  -9.211  72.253 1.00  5.30  ? 124  ALA A N    1 
ATOM   1917  C  CA   . ALA A 1 124 ?  -6.522  -9.110  73.408 1.00  4.75  ? 124  ALA A CA   1 
ATOM   1918  C  C    . ALA A 1 124 ?  -6.377  -7.750  74.083 1.00  6.00  ? 124  ALA A C    1 
ATOM   1919  O  O    . ALA A 1 124 ?  -7.361  -7.110  74.454 1.00  5.75  ? 124  ALA A O    1 
ATOM   1920  C  CB   . ALA A 1 124 ?  -6.245 -10.235  74.372 1.00  6.67  ? 124  ALA A CB   1 
ATOM   1921  H  H    . ALA A 1 124 ?  -5.060  -9.857  72.296 1.00  6.36  ? 124  ALA A H    1 
ATOM   1922  H  HA   . ALA A 1 124 ?  -7.440  -9.196  73.104 1.00  5.70  ? 124  ALA A HA   1 
ATOM   1923  H  HB1  . ALA A 1 124 ?  -6.845 -10.155  75.130 1.00  8.01  ? 124  ALA A HB1  1 
ATOM   1924  H  HB2  . ALA A 1 124 ?  -6.392 -11.080  73.921 1.00  8.01  ? 124  ALA A HB2  1 
ATOM   1925  H  HB3  . ALA A 1 124 ?  -5.324 -10.174  74.671 1.00  8.01  ? 124  ALA A HB3  1 
ATOM   1926  N  N    . GLU A 1 125 ?  -5.140  -7.291  74.217 1.00  6.86  ? 125  GLU A N    1 
ATOM   1927  C  CA   . GLU A 1 125 ?  -4.875  -5.936  74.709 1.00  5.95  ? 125  GLU A CA   1 
ATOM   1928  C  C    . GLU A 1 125 ?  -5.554  -4.886  73.845 1.00  6.27  ? 125  GLU A C    1 
ATOM   1929  O  O    . GLU A 1 125 ?  -6.144  -3.934  74.346 1.00  5.82  ? 125  GLU A O    1 
ATOM   1930  C  CB   . GLU A 1 125 ?  -3.371  -5.666  74.705 1.00  7.25  ? 125  GLU A CB   1 
ATOM   1931  C  CG   . GLU A 1 125 ?  -2.586  -6.402  75.772 1.00  5.61  ? 125  GLU A CG   1 
ATOM   1932  C  CD   . GLU A 1 125 ?  -1.097  -6.054  75.740 1.00  5.66  ? 125  GLU A CD   1 
ATOM   1933  O  OE1  . GLU A 1 125 ?  -0.743  -5.047  75.085 1.00  7.16  ? 125  GLU A OE1  1 
ATOM   1934  O  OE2  . GLU A 1 125 ?  -0.305  -6.781  76.377 1.00  7.31  ? 125  GLU A OE2  1 
ATOM   1935  H  H    . GLU A 1 125 ?  -4.432  -7.741  74.031 1.00  8.23  ? 125  GLU A H    1 
ATOM   1936  H  HA   . GLU A 1 125 ?  -5.203  -5.849  75.618 1.00  7.14  ? 125  GLU A HA   1 
ATOM   1937  H  HB2  . GLU A 1 125 ?  -3.013  -5.931  73.843 1.00  8.70  ? 125  GLU A HB2  1 
ATOM   1938  H  HB3  . GLU A 1 125 ?  -3.228  -4.716  74.839 1.00  8.70  ? 125  GLU A HB3  1 
ATOM   1939  H  HG2  . GLU A 1 125 ?  -2.934  -6.161  76.645 1.00  6.74  ? 125  GLU A HG2  1 
ATOM   1940  H  HG3  . GLU A 1 125 ?  -2.676  -7.358  75.629 1.00  6.74  ? 125  GLU A HG3  1 
ATOM   1941  N  N    . HIS A 1 126 ?  -5.468  -5.062  72.532 1.00  5.49  ? 126  HIS A N    1 
ATOM   1942  C  CA   . HIS A 1 126 ?  -6.004  -4.095  71.599 1.00  5.47  ? 126  HIS A CA   1 
ATOM   1943  C  C    . HIS A 1 126 ?  -7.532  -4.036  71.672 1.00  4.89  ? 126  HIS A C    1 
ATOM   1944  O  O    . HIS A 1 126 ?  -8.157  -2.975  71.530 1.00  4.50  ? 126  HIS A O    1 
ATOM   1945  C  CB   . HIS A 1 126 ?  -5.566  -4.468  70.199 1.00  5.71  ? 126  HIS A CB   1 
ATOM   1946  C  CG   . HIS A 1 126 ?  -5.497  -3.317  69.268 1.00  6.48  ? 126  HIS A CG   1 
ATOM   1947  N  ND1  . HIS A 1 126 ?  -4.382  -2.514  69.154 1.00  7.81  ? 126  HIS A ND1  1 
ATOM   1948  C  CD2  . HIS A 1 126 ?  -6.407  -2.827  68.400 1.00  7.73  ? 126  HIS A CD2  1 
ATOM   1949  C  CE1  . HIS A 1 126 ?  -4.607  -1.585  68.247 1.00  7.91  ? 126  HIS A CE1  1 
ATOM   1950  N  NE2  . HIS A 1 126 ?  -5.823  -1.757  67.764 1.00  8.54  ? 126  HIS A NE2  1 
ATOM   1951  H  H    . HIS A 1 126 ?  -5.099  -5.742  72.157 1.00  6.59  ? 126  HIS A H    1 
ATOM   1952  H  HA   . HIS A 1 126 ?  -5.652  -3.216  71.808 1.00  6.57  ? 126  HIS A HA   1 
ATOM   1953  H  HB2  . HIS A 1 126 ?  -4.683  -4.868  70.243 1.00  6.85  ? 126  HIS A HB2  1 
ATOM   1954  H  HB3  . HIS A 1 126 ?  -6.198  -5.107  69.833 1.00  6.85  ? 126  HIS A HB3  1 
ATOM   1955  H  HD1  . HIS A 1 126 ?  -3.652  -2.609  69.599 1.00  9.38  ? 126  HIS A HD1  1 
ATOM   1956  H  HD2  . HIS A 1 126 ?  -7.259  -3.164  68.244 1.00  9.27  ? 126  HIS A HD2  1 
ATOM   1957  H  HE1  . HIS A 1 126 ?  -4.008  -0.923  67.988 1.00  9.50  ? 126  HIS A HE1  1 
ATOM   1958  H  HE2  . HIS A 1 126 ?  -6.198  -1.264  67.167 1.00 10.24  ? 126  HIS A HE2  1 
ATOM   1959  N  N    . VAL A 1 127 ?  -8.133  -5.190  71.900 1.00  4.55  ? 127  VAL A N    1 
ATOM   1960  C  CA   . VAL A 1 127 ?  -9.568  -5.254  72.081 1.00  4.15  ? 127  VAL A CA   1 
ATOM   1961  C  C    . VAL A 1 127 ?  -9.957  -4.488  73.342 1.00  6.25  ? 127  VAL A C    1 
ATOM   1962  O  O    . VAL A 1 127 ? -10.875  -3.680  73.314 1.00  5.65  ? 127  VAL A O    1 
ATOM   1963  C  CB   . VAL A 1 127 ? -10.065  -6.701  72.168 1.00  4.23  ? 127  VAL A CB   1 
ATOM   1964  C  CG1  . VAL A 1 127 ? -11.492  -6.715  72.685 1.00  5.40  ? 127  VAL A CG1  1 
ATOM   1965  C  CG2  . VAL A 1 127 ?  -9.953  -7.388  70.802 1.00  5.48  ? 127  VAL A CG2  1 
ATOM   1966  H  H    . VAL A 1 127 ?  -7.732  -5.949  71.955 1.00  5.45  ? 127  VAL A H    1 
ATOM   1967  H  HA   . VAL A 1 127 ? -10.003  -4.831  71.325 1.00  4.98  ? 127  VAL A HA   1 
ATOM   1968  H  HB   . VAL A 1 127 ?  -9.511  -7.190  72.797 1.00  5.08  ? 127  VAL A HB   1 
ATOM   1969  H  HG11 . VAL A 1 127 ? -11.799  -7.633  72.737 1.00  6.48  ? 127  VAL A HG11 1 
ATOM   1970  H  HG12 . VAL A 1 127 ? -11.512  -6.308  73.566 1.00  6.48  ? 127  VAL A HG12 1 
ATOM   1971  H  HG13 . VAL A 1 127 ? -12.053  -6.212  72.075 1.00  6.48  ? 127  VAL A HG13 1 
ATOM   1972  H  HG21 . VAL A 1 127 ? -10.273  -8.301  70.881 1.00  6.58  ? 127  VAL A HG21 1 
ATOM   1973  H  HG22 . VAL A 1 127 ? -10.494  -6.903  70.160 1.00  6.58  ? 127  VAL A HG22 1 
ATOM   1974  H  HG23 . VAL A 1 127 ?  -9.025  -7.385  70.522 1.00  6.58  ? 127  VAL A HG23 1 
ATOM   1975  N  N    . LEU A 1 128 ?  -9.291  -4.758  74.461 1.00  5.60  ? 128  LEU A N    1 
ATOM   1976  C  CA   . LEU A 1 128 ?  -9.569  -4.012  75.700 1.00  4.36  ? 128  LEU A CA   1 
ATOM   1977  C  C    . LEU A 1 128 ?  -9.431  -2.507  75.479 1.00  5.84  ? 128  LEU A C    1 
ATOM   1978  O  O    . LEU A 1 128 ? -10.259  -1.698  75.906 1.00  5.10  ? 128  LEU A O    1 
ATOM   1979  C  CB   . LEU A 1 128 ?  -8.613  -4.466  76.810 1.00  5.78  ? 128  LEU A CB   1 
ATOM   1980  C  CG   . LEU A 1 128 ?  -9.137  -5.544  77.760 1.00  6.90  ? 128  LEU A CG   1 
ATOM   1981  C  CD1  . LEU A 1 128 ? -10.159  -4.994  78.712 1.00  7.96  ? 128  LEU A CD1  1 
ATOM   1982  C  CD2  . LEU A 1 128 ?  -9.725  -6.726  76.954 1.00  9.60  ? 128  LEU A CD2  1 
ATOM   1983  H  H    . LEU A 1 128 ?  -8.680  -5.359  74.535 1.00  6.72  ? 128  LEU A H    1 
ATOM   1984  H  HA   . LEU A 1 128 ? -10.478  -4.196  75.987 1.00  5.24  ? 128  LEU A HA   1 
ATOM   1985  H  HB2  . LEU A 1 128 ?  -7.809  -4.816  76.395 1.00  6.94  ? 128  LEU A HB2  1 
ATOM   1986  H  HB3  . LEU A 1 128 ?  -8.385  -3.693  77.350 1.00  6.94  ? 128  LEU A HB3  1 
ATOM   1987  H  HG   . LEU A 1 128 ?  -8.396  -5.884  78.286 1.00  8.28  ? 128  LEU A HG   1 
ATOM   1988  H  HD11 . LEU A 1 128 ? -10.465  -5.708  79.293 1.00  9.55  ? 128  LEU A HD11 1 
ATOM   1989  H  HD12 . LEU A 1 128 ?  -9.752  -4.289  79.238 1.00  9.55  ? 128  LEU A HD12 1 
ATOM   1990  H  HD13 . LEU A 1 128 ? -10.905  -4.640  78.203 1.00  9.55  ? 128  LEU A HD13 1 
ATOM   1991  H  HD21 . LEU A 1 128 ? -10.052  -7.398  77.573 1.00 11.52  ? 128  LEU A HD21 1 
ATOM   1992  H  HD22 . LEU A 1 128 ? -10.454  -6.400  76.403 1.00 11.52  ? 128  LEU A HD22 1 
ATOM   1993  H  HD23 . LEU A 1 128 ?  -9.028  -7.102  76.394 1.00 11.52  ? 128  LEU A HD23 1 
ATOM   1994  N  N    . MET A 1 129 ?  -8.355  -2.131  74.802 1.00  5.73  ? 129  MET A N    1 
ATOM   1995  C  CA   . MET A 1 129 ?  -8.095  -0.732  74.516 1.00  4.62  ? 129  MET A CA   1 
ATOM   1996  C  C    . MET A 1 129 ?  -9.231  -0.118  73.703 1.00  5.73  ? 129  MET A C    1 
ATOM   1997  O  O    . MET A 1 129 ?  -9.698   0.986  73.987 1.00  6.00  ? 129  MET A O    1 
ATOM   1998  C  CB   . MET A 1 129 ?  -6.798  -0.622  73.732 1.00  5.34  ? 129  MET A CB   1 
ATOM   1999  C  CG   . MET A 1 129 ?  -6.357   0.801  73.474 1.00  5.83  ? 129  MET A CG   1 
ATOM   2000  S  SD   . MET A 1 129 ?  -4.986   0.886  72.282 1.00  7.30  ? 129  MET A SD   1 
ATOM   2001  C  CE   . MET A 1 129 ?  -5.816   0.419  70.761 1.00  6.49  ? 129  MET A CE   1 
ATOM   2002  H  H    . MET A 1 129 ?  -7.759  -2.670  74.497 1.00  6.88  ? 129  MET A H    1 
ATOM   2003  H  HA   . MET A 1 129 ?  -7.993  -0.245  75.349 1.00  5.55  ? 129  MET A HA   1 
ATOM   2004  H  HB2  . MET A 1 129 ?  -6.093  -1.064  74.231 1.00  6.40  ? 129  MET A HB2  1 
ATOM   2005  H  HB3  . MET A 1 129 ?  -6.915  -1.057  72.873 1.00  6.40  ? 129  MET A HB3  1 
ATOM   2006  H  HG2  . MET A 1 129 ?  -7.104   1.304  73.112 1.00  7.00  ? 129  MET A HG2  1 
ATOM   2007  H  HG3  . MET A 1 129 ?  -6.059   1.198  74.307 1.00  7.00  ? 129  MET A HG3  1 
ATOM   2008  H  HE1  . MET A 1 129 ?  -5.173   0.428  70.035 1.00  7.79  ? 129  MET A HE1  1 
ATOM   2009  H  HE2  . MET A 1 129 ?  -6.187  -0.471  70.865 1.00  7.79  ? 129  MET A HE2  1 
ATOM   2010  H  HE3  . MET A 1 129 ?  -6.527   1.055  70.582 1.00  7.79  ? 129  MET A HE3  1 
ATOM   2011  N  N    . THR A 1 130 ?  -9.633  -0.821  72.651 1.00  5.19  ? 130  THR A N    1 
ATOM   2012  C  CA   . THR A 1 130 ? -10.651  -0.319  71.748 1.00  4.51  ? 130  THR A CA   1 
ATOM   2013  C  C    . THR A 1 130 ? -12.005  -0.241  72.448 1.00  4.93  ? 130  THR A C    1 
ATOM   2014  O  O    . THR A 1 130 ? -12.726   0.735  72.263 1.00  5.92  ? 130  THR A O    1 
ATOM   2015  C  CB   . THR A 1 130 ? -10.725  -1.164  70.464 1.00  3.75  ? 130  THR A CB   1 
ATOM   2016  O  OG1  . THR A 1 130 ?  -9.449  -1.179  69.799 1.00  6.64  ? 130  THR A OG1  1 
ATOM   2017  C  CG2  . THR A 1 130 ? -11.737  -0.604  69.498 1.00  5.72  ? 130  THR A CG2  1 
ATOM   2018  H  H    . THR A 1 130 ?  -9.327  -1.597  72.439 1.00  6.22  ? 130  THR A H    1 
ATOM   2019  H  HA   . THR A 1 130 ? -10.409   0.583  71.487 1.00  5.42  ? 130  THR A HA   1 
ATOM   2020  H  HB   . THR A 1 130 ? -10.984  -2.072  70.688 1.00  4.50  ? 130  THR A HB   1 
ATOM   2021  H  HG1  . THR A 1 130 ?  -8.865  -1.509  70.306 1.00  7.96  ? 130  THR A HG1  1 
ATOM   2022  H  HG21 . THR A 1 130 ? -11.768  -1.150  68.697 1.00  6.87  ? 130  THR A HG21 1 
ATOM   2023  H  HG22 . THR A 1 130 ? -12.616  -0.595  69.907 1.00  6.87  ? 130  THR A HG22 1 
ATOM   2024  H  HG23 . THR A 1 130 ? -11.494   0.302  69.252 1.00  6.87  ? 130  THR A HG23 1 
ATOM   2025  N  N    . MET A 1 131 ? -12.336  -1.232  73.269 1.00  4.32  ? 131  MET A N    1 
ATOM   2026  C  CA   . MET A 1 131 ? -13.560  -1.160  74.074 1.00  6.55  ? 131  MET A CA   1 
ATOM   2027  C  C    . MET A 1 131 ? -13.558   0.093  74.926 1.00  5.61  ? 131  MET A C    1 
ATOM   2028  O  O    . MET A 1 131 ? -14.538   0.814  74.957 1.00  5.53  ? 131  MET A O    1 
ATOM   2029  C  CB   . MET A 1 131 ? -13.703  -2.359  75.006 1.00  7.26  ? 131  MET A CB   1 
ATOM   2030  C  CG   . MET A 1 131 ? -14.003  -3.666  74.312 1.00  7.07  ? 131  MET A CG   1 
ATOM   2031  S  SD   . MET A 1 131 ? -14.141  -4.984  75.538 1.00  7.34  ? 131  MET A SD   1 
ATOM   2032  C  CE   . MET A 1 131 ? -14.593  -6.368  74.495 1.00  6.52  ? 131  MET A CE   1 
ATOM   2033  H  H    . MET A 1 131 ? -11.878  -1.951  73.381 1.00  5.18  ? 131  MET A H    1 
ATOM   2034  H  HA   . MET A 1 131 ? -14.330  -1.143  73.483 1.00  7.86  ? 131  MET A HA   1 
ATOM   2035  H  HB2  . MET A 1 131 ? -12.873  -2.470  75.496 1.00  8.71  ? 131  MET A HB2  1 
ATOM   2036  H  HB3  . MET A 1 131 ? -14.427  -2.184  75.627 1.00  8.71  ? 131  MET A HB3  1 
ATOM   2037  H  HG2  . MET A 1 131 ? -14.845  -3.597  73.835 1.00  8.49  ? 131  MET A HG2  1 
ATOM   2038  H  HG3  . MET A 1 131 ? -13.281  -3.885  73.702 1.00  8.49  ? 131  MET A HG3  1 
ATOM   2039  H  HE1  . MET A 1 131 ? -14.700  -7.158  75.048 1.00  7.82  ? 131  MET A HE1  1 
ATOM   2040  H  HE2  . MET A 1 131 ? -15.428  -6.164  74.044 1.00  7.82  ? 131  MET A HE2  1 
ATOM   2041  H  HE3  . MET A 1 131 ? -13.891  -6.514  73.842 1.00  7.82  ? 131  MET A HE3  1 
ATOM   2042  N  N    . LEU A 1 132 ? -12.457   0.321  75.641 1.00  5.65  ? 132  LEU A N    1 
ATOM   2043  C  CA   . LEU A 1 132 ? -12.349   1.477  76.536 1.00  4.72  ? 132  LEU A CA   1 
ATOM   2044  C  C    . LEU A 1 132 ? -12.413   2.790  75.759 1.00  6.99  ? 132  LEU A C    1 
ATOM   2045  O  O    . LEU A 1 132 ? -13.152   3.689  76.122 1.00  5.35  ? 132  LEU A O    1 
ATOM   2046  C  CB   . LEU A 1 132 ? -11.069   1.402  77.376 1.00  4.36  ? 132  LEU A CB   1 
ATOM   2047  C  CG   . LEU A 1 132 ? -11.064   0.328  78.448 1.00  4.46  ? 132  LEU A CG   1 
ATOM   2048  C  CD1  . LEU A 1 132 ?  -9.643   0.014  78.877 1.00  6.67  ? 132  LEU A CD1  1 
ATOM   2049  C  CD2  . LEU A 1 132 ? -11.885   0.796  79.637 1.00 10.31  ? 132  LEU A CD2  1 
ATOM   2050  H  H    . LEU A 1 132 ? -11.757  -0.179  75.628 1.00  6.78  ? 132  LEU A H    1 
ATOM   2051  H  HA   . LEU A 1 132 ? -13.101   1.464  77.149 1.00  5.66  ? 132  LEU A HA   1 
ATOM   2052  H  HB2  . LEU A 1 132 ? -10.322   1.226  76.783 1.00  5.24  ? 132  LEU A HB2  1 
ATOM   2053  H  HB3  . LEU A 1 132 ? -10.939   2.256  77.817 1.00  5.24  ? 132  LEU A HB3  1 
ATOM   2054  H  HG   . LEU A 1 132 ? -11.465  -0.482  78.097 1.00  5.36  ? 132  LEU A HG   1 
ATOM   2055  H  HD11 . LEU A 1 132 ?  -9.665  -0.673  79.561 1.00  8.00  ? 132  LEU A HD11 1 
ATOM   2056  H  HD12 . LEU A 1 132 ?  -9.144  -0.301  78.107 1.00  8.00  ? 132  LEU A HD12 1 
ATOM   2057  H  HD13 . LEU A 1 132 ?  -9.235   0.820  79.229 1.00  8.00  ? 132  LEU A HD13 1 
ATOM   2058  H  HD21 . LEU A 1 132 ? -11.876   0.105  80.317 1.00 12.37  ? 132  LEU A HD21 1 
ATOM   2059  H  HD22 . LEU A 1 132 ? -11.494   1.612  79.988 1.00 12.37  ? 132  LEU A HD22 1 
ATOM   2060  H  HD23 . LEU A 1 132 ? -12.795   0.963  79.345 1.00 12.37  ? 132  LEU A HD23 1 
ATOM   2061  N  N    . VAL A 1 133 ? -11.664   2.881  74.667 1.00  6.38  ? 133  VAL A N    1 
ATOM   2062  C  CA   . VAL A 1 133 ? -11.686   4.069  73.821 1.00  4.42  ? 133  VAL A CA   1 
ATOM   2063  C  C    . VAL A 1 133 ? -13.122   4.396  73.351 1.00  4.97  ? 133  VAL A C    1 
ATOM   2064  O  O    . VAL A 1 133 ? -13.547   5.552  73.367 1.00  5.92  ? 133  VAL A O    1 
ATOM   2065  C  CB   . VAL A 1 133 ? -10.720   3.884  72.633 1.00  5.40  ? 133  VAL A CB   1 
ATOM   2066  C  CG1  . VAL A 1 133 ? -11.001   4.867  71.501 1.00  6.56  ? 133  VAL A CG1  1 
ATOM   2067  C  CG2  . VAL A 1 133 ?  -9.306   4.027  73.113 1.00  7.75  ? 133  VAL A CG2  1 
ATOM   2068  H  H    . VAL A 1 133 ? -11.131   2.265  74.392 1.00  7.65  ? 133  VAL A H    1 
ATOM   2069  H  HA   . VAL A 1 133 ? -11.369   4.824  74.341 1.00  5.30  ? 133  VAL A HA   1 
ATOM   2070  H  HB   . VAL A 1 133 ? -10.826   2.987  72.280 1.00  6.48  ? 133  VAL A HB   1 
ATOM   2071  H  HG11 . VAL A 1 133 ? -10.370   4.709  70.783 1.00  7.87  ? 133  VAL A HG11 1 
ATOM   2072  H  HG12 . VAL A 1 133 ? -11.907   4.729  71.182 1.00  7.87  ? 133  VAL A HG12 1 
ATOM   2073  H  HG13 . VAL A 1 133 ? -10.902   5.771  71.837 1.00  7.87  ? 133  VAL A HG13 1 
ATOM   2074  H  HG21 . VAL A 1 133 ?  -8.704   3.910  72.361 1.00  9.30  ? 133  VAL A HG21 1 
ATOM   2075  H  HG22 . VAL A 1 133 ?  -9.190   4.911  73.495 1.00  9.30  ? 133  VAL A HG22 1 
ATOM   2076  H  HG23 . VAL A 1 133 ?  -9.131   3.350  73.785 1.00  9.30  ? 133  VAL A HG23 1 
ATOM   2077  N  N    . LEU A 1 134 ? -13.872   3.381  72.914 1.00  6.90  ? 134  LEU A N    1 
ATOM   2078  C  CA   . LEU A 1 134 ? -15.237   3.613  72.430 1.00  5.90  ? 134  LEU A CA   1 
ATOM   2079  C  C    . LEU A 1 134 ? -16.186   3.963  73.560 1.00  6.21  ? 134  LEU A C    1 
ATOM   2080  O  O    . LEU A 1 134 ? -16.914   4.950  73.482 1.00  7.40  ? 134  LEU A O    1 
ATOM   2081  C  CB   . LEU A 1 134 ? -15.769   2.397  71.679 1.00  5.71  ? 134  LEU A CB   1 
ATOM   2082  C  CG   . LEU A 1 134 ? -15.133   2.178  70.304 1.00  5.72  ? 134  LEU A CG   1 
ATOM   2083  C  CD1  . LEU A 1 134 ? -15.595   0.884  69.736 1.00  8.79  ? 134  LEU A CD1  1 
ATOM   2084  C  CD2  . LEU A 1 134 ? -15.459   3.319  69.376 1.00  7.82  ? 134  LEU A CD2  1 
ATOM   2085  H  H    . LEU A 1 134 ? -13.619   2.560  72.887 1.00  8.28  ? 134  LEU A H    1 
ATOM   2086  H  HA   . LEU A 1 134 ? -15.225   4.360  71.812 1.00  7.08  ? 134  LEU A HA   1 
ATOM   2087  H  HB2  . LEU A 1 134 ? -15.601   1.604  72.211 1.00  6.86  ? 134  LEU A HB2  1 
ATOM   2088  H  HB3  . LEU A 1 134 ? -16.724   2.506  71.547 1.00  6.86  ? 134  LEU A HB3  1 
ATOM   2089  H  HG   . LEU A 1 134 ? -14.169   2.136  70.404 1.00  6.87  ? 134  LEU A HG   1 
ATOM   2090  H  HD11 . LEU A 1 134 ? -15.185   0.757  68.866 1.00 10.55  ? 134  LEU A HD11 1 
ATOM   2091  H  HD12 . LEU A 1 134 ? -15.334   0.166  70.334 1.00 10.55  ? 134  LEU A HD12 1 
ATOM   2092  H  HD13 . LEU A 1 134 ? -16.561   0.906  69.648 1.00 10.55  ? 134  LEU A HD13 1 
ATOM   2093  H  HD21 . LEU A 1 134 ? -15.044   3.154  68.515 1.00  9.38  ? 134  LEU A HD21 1 
ATOM   2094  H  HD22 . LEU A 1 134 ? -16.422   3.378  69.275 1.00  9.38  ? 134  LEU A HD22 1 
ATOM   2095  H  HD23 . LEU A 1 134 ? -15.116   4.143  69.757 1.00  9.38  ? 134  LEU A HD23 1 
ATOM   2096  N  N    . VAL A 1 135 ? -16.193   3.145  74.603 1.00  5.99  ? 135  VAL A N    1 
ATOM   2097  C  CA   . VAL A 1 135 ? -17.135   3.344  75.705 1.00  6.68  ? 135  VAL A CA   1 
ATOM   2098  C  C    . VAL A 1 135 ? -16.896   4.679  76.411 1.00  6.25  ? 135  VAL A C    1 
ATOM   2099  O  O    . VAL A 1 135 ? -17.857   5.382  76.763 1.00  7.01  ? 135  VAL A O    1 
ATOM   2100  C  CB   . VAL A 1 135 ? -17.054   2.174  76.700 1.00  7.30  ? 135  VAL A CB   1 
ATOM   2101  C  CG1  . VAL A 1 135 ? -17.886   2.432  77.954 1.00  7.87  ? 135  VAL A CG1  1 
ATOM   2102  C  CG2  . VAL A 1 135 ? -17.541   0.893  76.037 1.00  7.17  ? 135  VAL A CG2  1 
ATOM   2103  H  H    . VAL A 1 135 ? -15.668   2.470  74.700 1.00  7.18  ? 135  VAL A H    1 
ATOM   2104  H  HA   . VAL A 1 135 ? -18.035   3.360  75.344 1.00  8.02  ? 135  VAL A HA   1 
ATOM   2105  H  HB   . VAL A 1 135 ? -16.131   2.046  76.969 1.00  8.76  ? 135  VAL A HB   1 
ATOM   2106  H  HG11 . VAL A 1 135 ? -17.804   1.670  78.549 1.00  9.45  ? 135  VAL A HG11 1 
ATOM   2107  H  HG12 . VAL A 1 135 ? -17.556   3.232  78.393 1.00  9.45  ? 135  VAL A HG12 1 
ATOM   2108  H  HG13 . VAL A 1 135 ? -18.813   2.553  77.698 1.00  9.45  ? 135  VAL A HG13 1 
ATOM   2109  H  HG21 . VAL A 1 135 ? -17.484   0.166  76.676 1.00  8.60  ? 135  VAL A HG21 1 
ATOM   2110  H  HG22 . VAL A 1 135 ? -18.461   1.015  75.754 1.00  8.60  ? 135  VAL A HG22 1 
ATOM   2111  H  HG23 . VAL A 1 135 ? -16.981   0.703  75.268 1.00  8.60  ? 135  VAL A HG23 1 
ATOM   2112  N  N    . ARG A 1 136 ? -15.627   5.021  76.613 1.00  5.63  ? 136  ARG A N    1 
ATOM   2113  C  CA   . ARG A 1 136 ? -15.254   6.246  77.322 1.00  5.44  ? 136  ARG A CA   1 
ATOM   2114  C  C    . ARG A 1 136 ? -15.133   7.481  76.395 1.00  5.85  ? 136  ARG A C    1 
ATOM   2115  O  O    . ARG A 1 136 ? -14.804   8.577  76.860 1.00  7.01  ? 136  ARG A O    1 
ATOM   2116  C  CB   . ARG A 1 136 ? -13.964   6.007  78.125 1.00  5.32  ? 136  ARG A CB   1 
ATOM   2117  C  CG   . ARG A 1 136 ? -14.073   4.784  79.069 1.00  6.69  ? 136  ARG A CG   1 
ATOM   2118  C  CD   . ARG A 1 136 ? -12.876   4.648  80.041 1.00  6.73  ? 136  ARG A CD   1 
ATOM   2119  N  NE   . ARG A 1 136 ? -12.790   5.886  80.794 1.00  8.16  ? 136  ARG A NE   1 
ATOM   2120  C  CZ   . ARG A 1 136 ? -13.589   6.208  81.802 1.00  6.04  ? 136  ARG A CZ   1 
ATOM   2121  N  NH1  . ARG A 1 136 ? -14.422   5.324  82.338 1.00  6.59  ? 136  ARG A NH1  1 
ATOM   2122  N  NH2  . ARG A 1 136 ? -13.504   7.431  82.287 1.00  7.09  ? 136  ARG A NH2  1 
ATOM   2123  H  H    . ARG A 1 136 ? -14.955   4.556  76.346 1.00  6.75  ? 136  ARG A H    1 
ATOM   2124  H  HA   . ARG A 1 136 ? -15.954   6.444  77.964 1.00  6.53  ? 136  ARG A HA   1 
ATOM   2125  H  HB2  . ARG A 1 136 ? -13.232   5.847  77.509 1.00  6.39  ? 136  ARG A HB2  1 
ATOM   2126  H  HB3  . ARG A 1 136 ? -13.779   6.790  78.667 1.00  6.39  ? 136  ARG A HB3  1 
ATOM   2127  H  HG2  . ARG A 1 136 ? -14.880   4.869  79.601 1.00  8.03  ? 136  ARG A HG2  1 
ATOM   2128  H  HG3  . ARG A 1 136 ? -14.114   3.977  78.533 1.00  8.03  ? 136  ARG A HG3  1 
ATOM   2129  H  HD2  . ARG A 1 136 ? -13.027   3.913  80.656 1.00  8.08  ? 136  ARG A HD2  1 
ATOM   2130  H  HD3  . ARG A 1 136 ? -12.054   4.523  79.542 1.00  8.08  ? 136  ARG A HD3  1 
ATOM   2131  H  HE   . ARG A 1 136 ? -12.179   6.449  80.572 1.00  9.79  ? 136  ARG A HE   1 
ATOM   2132  H  HH11 . ARG A 1 136 ? -14.500   4.541  81.990 1.00  7.90  ? 136  ARG A HH11 1 
ATOM   2133  H  HH12 . ARG A 1 136 ? -14.910   5.547  83.010 1.00  7.90  ? 136  ARG A HH12 1 
ATOM   2134  H  HH21 . ARG A 1 136 ? -12.931   7.983  81.961 1.00  8.51  ? 136  ARG A HH21 1 
ATOM   2135  H  HH22 . ARG A 1 136 ? -13.952   7.645  82.990 1.00  8.51  ? 136  ARG A HH22 1 
ATOM   2136  N  N    . ASN A 1 137 ? -15.446   7.310  75.109 1.00  5.50  ? 137  ASN A N    1 
ATOM   2137  C  CA   . ASN A 1 137 ? -15.497   8.407  74.144 1.00  5.45  ? 137  ASN A CA   1 
ATOM   2138  C  C    . ASN A 1 137 ? -14.179   9.171  74.006 1.00  5.67  ? 137  ASN A C    1 
ATOM   2139  O  O    . ASN A 1 137 ? -14.157  10.406  73.875 1.00  6.93  ? 137  ASN A O    1 
ATOM   2140  C  CB   . ASN A 1 137 ? -16.646   9.356  74.523 1.00  6.06  ? 137  ASN A CB   1 
ATOM   2141  C  CG   . ASN A 1 137 ? -17.276  10.065  73.321 1.00  7.24  ? 137  ASN A CG   1 
ATOM   2142  O  OD1  . ASN A 1 137 ? -17.291   9.552  72.202 1.00  7.50  ? 137  ASN A OD1  1 
ATOM   2143  N  ND2  . ASN A 1 137 ? -17.853  11.230  73.568 1.00  7.38  ? 137  ASN A ND2  1 
ATOM   2144  H  H    . ASN A 1 137 ? -15.637   6.546  74.765 1.00  6.60  ? 137  ASN A H    1 
ATOM   2145  H  HA   . ASN A 1 137 ? -15.706   8.035  73.273 1.00  6.54  ? 137  ASN A HA   1 
ATOM   2146  H  HB2  . ASN A 1 137 ? -17.342   8.845  74.965 1.00  7.27  ? 137  ASN A HB2  1 
ATOM   2147  H  HB3  . ASN A 1 137 ? -16.305  10.037  75.124 1.00  7.27  ? 137  ASN A HB3  1 
ATOM   2148  H  HD21 . ASN A 1 137 ? -18.222  11.671  72.929 1.00  8.85  ? 137  ASN A HD21 1 
ATOM   2149  H  HD22 . ASN A 1 137 ? -17.858  11.546  74.368 1.00  8.85  ? 137  ASN A HD22 1 
ATOM   2150  N  N    . PHE A 1 138 ? -13.077   8.437  73.989 1.00  5.92  ? 138  PHE A N    1 
ATOM   2151  C  CA   . PHE A 1 138 ? -11.740   9.033  73.963 1.00  6.49  ? 138  PHE A CA   1 
ATOM   2152  C  C    . PHE A 1 138 ? -11.424   9.780  72.672 1.00  6.35  ? 138  PHE A C    1 
ATOM   2153  O  O    . PHE A 1 138 ? -10.811  10.831  72.730 1.00  6.68  ? 138  PHE A O    1 
ATOM   2154  C  CB   . PHE A 1 138 ? -10.671   7.949  74.204 1.00  5.93  ? 138  PHE A CB   1 
ATOM   2155  C  CG   . PHE A 1 138 ?  -9.261   8.406  73.928 1.00  5.35  ? 138  PHE A CG   1 
ATOM   2156  C  CD1  . PHE A 1 138 ?  -8.520   9.073  74.889 1.00  5.10  ? 138  PHE A CD1  1 
ATOM   2157  C  CD2  . PHE A 1 138 ?  -8.669   8.169  72.698 1.00  7.01  ? 138  PHE A CD2  1 
ATOM   2158  C  CE1  . PHE A 1 138 ?  -7.226   9.494  74.617 1.00  6.90  ? 138  PHE A CE1  1 
ATOM   2159  C  CE2  . PHE A 1 138 ?  -7.383   8.590  72.442 1.00  7.53  ? 138  PHE A CE2  1 
ATOM   2160  C  CZ   . PHE A 1 138 ?  -6.666   9.251  73.414 1.00  6.44  ? 138  PHE A CZ   1 
ATOM   2161  H  H    . PHE A 1 138 ? -13.073   7.577  73.991 1.00  7.10  ? 138  PHE A H    1 
ATOM   2162  H  HA   . PHE A 1 138 ? -11.676   9.672  74.690 1.00  7.78  ? 138  PHE A HA   1 
ATOM   2163  H  HB2  . PHE A 1 138 ? -10.715   7.668  75.131 1.00  7.11  ? 138  PHE A HB2  1 
ATOM   2164  H  HB3  . PHE A 1 138 ? -10.856   7.194  73.624 1.00  7.11  ? 138  PHE A HB3  1 
ATOM   2165  H  HD1  . PHE A 1 138 ?  -8.895   9.246  75.722 1.00  6.12  ? 138  PHE A HD1  1 
ATOM   2166  H  HD2  . PHE A 1 138 ?  -9.147   7.723  72.036 1.00  8.41  ? 138  PHE A HD2  1 
ATOM   2167  H  HE1  . PHE A 1 138 ?  -6.739   9.940  75.271 1.00  8.28  ? 138  PHE A HE1  1 
ATOM   2168  H  HE2  . PHE A 1 138 ?  -6.997   8.424  71.612 1.00  9.03  ? 138  PHE A HE2  1 
ATOM   2169  H  HZ   . PHE A 1 138 ?  -5.797   9.535  73.240 1.00  7.73  ? 138  PHE A HZ   1 
ATOM   2170  N  N    . VAL A 1 139 ? -11.797   9.255  71.507 1.00  5.47  ? 139  VAL A N    1 
ATOM   2171  C  CA   . VAL A 1 139 ? -11.345   9.881  70.263 1.00  7.08  ? 139  VAL A CA   1 
ATOM   2172  C  C    . VAL A 1 139 ? -11.753  11.361  70.138 1.00  6.76  ? 139  VAL A C    1 
ATOM   2173  O  O    . VAL A 1 139 ? -10.895  12.196  69.907 1.00  7.62  ? 139  VAL A O    1 
ATOM   2174  C  CB   . VAL A 1 139 ? -11.739   9.073  69.016 1.00  5.15  ? 139  VAL A CB   1 
ATOM   2175  C  CG1  . VAL A 1 139 ? -11.378   9.835  67.770 1.00  6.49  ? 139  VAL A CG1  1 
ATOM   2176  C  CG2  . VAL A 1 139 ? -11.030   7.706  69.052 1.00  7.78  ? 139  VAL A CG2  1 
ATOM   2177  H  H    . VAL A 1 139 ? -12.294   8.560  71.409 1.00  6.56  ? 139  VAL A H    1 
ATOM   2178  H  HA   . VAL A 1 139 ? -10.375   9.877  70.284 1.00  8.50  ? 139  VAL A HA   1 
ATOM   2179  H  HB   . VAL A 1 139 ? -12.697   8.922  69.017 1.00  6.18  ? 139  VAL A HB   1 
ATOM   2180  H  HG11 . VAL A 1 139 ? -11.633   9.310  66.995 1.00  7.79  ? 139  VAL A HG11 1 
ATOM   2181  H  HG12 . VAL A 1 139 ? -11.853  10.680  67.769 1.00  7.79  ? 139  VAL A HG12 1 
ATOM   2182  H  HG13 . VAL A 1 139 ? -10.421   9.992  67.763 1.00  7.79  ? 139  VAL A HG13 1 
ATOM   2183  H  HG21 . VAL A 1 139 ? -11.282   7.200  68.263 1.00  9.34  ? 139  VAL A HG21 1 
ATOM   2184  H  HG22 . VAL A 1 139 ? -10.071   7.848  69.062 1.00  9.34  ? 139  VAL A HG22 1 
ATOM   2185  H  HG23 . VAL A 1 139 ? -11.304   7.230  69.852 1.00  9.34  ? 139  VAL A HG23 1 
ATOM   2186  N  N    . PRO A 1 140 ? -13.040  11.688  70.293 1.00  7.07  ? 140  PRO A N    1 
ATOM   2187  C  CA   . PRO A 1 140 ? -13.383  13.112  70.176 1.00  6.30  ? 140  PRO A CA   1 
ATOM   2188  C  C    . PRO A 1 140 ? -12.777  13.924  71.306 1.00  8.42  ? 140  PRO A C    1 
ATOM   2189  O  O    . PRO A 1 140 ? -12.548  15.113  71.115 1.00  7.12  ? 140  PRO A O    1 
ATOM   2190  C  CB   . PRO A 1 140 ? -14.912  13.122  70.283 1.00  7.97  ? 140  PRO A CB   1 
ATOM   2191  C  CG   . PRO A 1 140 ? -15.236  11.860  71.004 1.00  7.58  ? 140  PRO A CG   1 
ATOM   2192  C  CD   . PRO A 1 140 ? -14.236  10.856  70.504 1.00  6.14  ? 140  PRO A CD   1 
ATOM   2193  H  HA   . PRO A 1 140 ? -13.106  13.470  69.318 1.00  7.56  ? 140  PRO A HA   1 
ATOM   2194  H  HB2  . PRO A 1 140 ? -15.202  13.895  70.792 1.00  9.56  ? 140  PRO A HB2  1 
ATOM   2195  H  HB3  . PRO A 1 140 ? -15.304  13.124  69.396 1.00  9.56  ? 140  PRO A HB3  1 
ATOM   2196  H  HG2  . PRO A 1 140 ? -15.139  11.994  71.960 1.00  9.09  ? 140  PRO A HG2  1 
ATOM   2197  H  HG3  . PRO A 1 140 ? -16.140  11.582  70.786 1.00  9.09  ? 140  PRO A HG3  1 
ATOM   2198  H  HD2  . PRO A 1 140 ? -14.067  10.179  71.177 1.00  7.37  ? 140  PRO A HD2  1 
ATOM   2199  H  HD3  . PRO A 1 140 ? -14.533  10.466  69.667 1.00  7.37  ? 140  PRO A HD3  1 
ATOM   2200  N  N    . ALA A 1 141 ? -12.544  13.310  72.466 1.00  7.11  ? 141  ALA A N    1 
ATOM   2201  C  CA   . ALA A 1 141 ? -11.908  14.008  73.581 1.00  6.18  ? 141  ALA A CA   1 
ATOM   2202  C  C    . ALA A 1 141 ? -10.494  14.434  73.219 1.00  9.39  ? 141  ALA A C    1 
ATOM   2203  O  O    . ALA A 1 141 ? -10.105  15.578  73.434 1.00  7.02  ? 141  ALA A O    1 
ATOM   2204  C  CB   . ALA A 1 141 ? -11.913  13.133  74.833 1.00  4.77  ? 141  ALA A CB   1 
ATOM   2205  H  H    . ALA A 1 141 ? -12.746  12.490  72.632 1.00  8.54  ? 141  ALA A H    1 
ATOM   2206  H  HA   . ALA A 1 141 ? -12.417  14.809  73.779 1.00  7.42  ? 141  ALA A HA   1 
ATOM   2207  H  HB1  . ALA A 1 141 ? -11.487  13.617  75.558 1.00  5.73  ? 141  ALA A HB1  1 
ATOM   2208  H  HB2  . ALA A 1 141 ? -12.831  12.926  75.069 1.00  5.73  ? 141  ALA A HB2  1 
ATOM   2209  H  HB3  . ALA A 1 141 ? -11.426  12.315  74.649 1.00  5.73  ? 141  ALA A HB3  1 
ATOM   2210  N  N    . HIS A 1 142 ?  -9.708  13.531  72.659 1.00  7.27  ? 142  HIS A N    1 
ATOM   2211  C  CA   . HIS A 1 142 ?  -8.363  13.902  72.275 1.00  6.64  ? 142  HIS A CA   1 
ATOM   2212  C  C    . HIS A 1 142 ?  -8.383  14.924  71.116 1.00  7.72  ? 142  HIS A C    1 
ATOM   2213  O  O    . HIS A 1 142 ?  -7.565  15.844  71.090 1.00  7.46  ? 142  HIS A O    1 
ATOM   2214  C  CB   . HIS A 1 142 ?  -7.549  12.669  71.913 1.00  6.92  ? 142  HIS A CB   1 
ATOM   2215  C  CG   . HIS A 1 142 ?  -6.161  12.999  71.489 1.00  5.72  ? 142  HIS A CG   1 
ATOM   2216  N  ND1  . HIS A 1 142 ?  -5.239  13.531  72.356 1.00  7.42  ? 142  HIS A ND1  1 
ATOM   2217  C  CD2  . HIS A 1 142 ?  -5.547  12.909  70.287 1.00  8.03  ? 142  HIS A CD2  1 
ATOM   2218  C  CE1  . HIS A 1 142 ?  -4.115  13.766  71.704 1.00  6.12  ? 142  HIS A CE1  1 
ATOM   2219  N  NE2  . HIS A 1 142 ?  -4.277  13.397  70.447 1.00  8.19  ? 142  HIS A NE2  1 
ATOM   2220  H  H    . HIS A 1 142 ?  -9.924  12.715  72.494 1.00  8.72  ? 142  HIS A H    1 
ATOM   2221  H  HA   . HIS A 1 142 ?  -7.930  14.327  73.033 1.00  7.97  ? 142  HIS A HA   1 
ATOM   2222  H  HB2  . HIS A 1 142 ?  -7.496  12.087  72.687 1.00  8.30  ? 142  HIS A HB2  1 
ATOM   2223  H  HB3  . HIS A 1 142 ?  -7.985  12.207  71.179 1.00  8.30  ? 142  HIS A HB3  1 
ATOM   2224  H  HD1  . HIS A 1 142 ?  -5.378  13.702  73.187 1.00  8.90  ? 142  HIS A HD1  1 
ATOM   2225  H  HD2  . HIS A 1 142 ?  -5.922  12.593  69.497 1.00  9.64  ? 142  HIS A HD2  1 
ATOM   2226  H  HE1  . HIS A 1 142 ?  -3.335  14.115  72.073 1.00  7.34  ? 142  HIS A HE1  1 
ATOM   2227  H  HE2  . HIS A 1 142 ?  -3.676  13.438  69.833 1.00  9.83  ? 142  HIS A HE2  1 
ATOM   2228  N  N    A GLU A 1 143 ?  -9.328  14.773  70.187 0.62  7.57  ? 143  GLU A N    1 
ATOM   2229  N  N    B GLU A 1 143 ?  -9.309  14.776  70.176 0.38  7.58  ? 143  GLU A N    1 
ATOM   2230  C  CA   A GLU A 1 143 ?  -9.444  15.680  69.044 0.62  9.75  ? 143  GLU A CA   1 
ATOM   2231  C  CA   B GLU A 1 143 ?  -9.382  15.714  69.061 0.38  9.73  ? 143  GLU A CA   1 
ATOM   2232  C  C    A GLU A 1 143 ?  -9.709  17.097  69.542 0.62  9.60  ? 143  GLU A C    1 
ATOM   2233  C  C    B GLU A 1 143 ?  -9.653  17.114  69.580 0.38  9.66  ? 143  GLU A C    1 
ATOM   2234  O  O    A GLU A 1 143 ?  -9.161  18.059  69.014 0.62  9.86  ? 143  GLU A O    1 
ATOM   2235  O  O    B GLU A 1 143 ?  -9.058  18.078  69.104 0.38  9.64  ? 143  GLU A O    1 
ATOM   2236  C  CB   A GLU A 1 143 ? -10.540  15.201  68.066 0.62  8.01  ? 143  GLU A CB   1 
ATOM   2237  C  CB   B GLU A 1 143 ? -10.453  15.295  68.057 0.38  8.04  ? 143  GLU A CB   1 
ATOM   2238  C  CG   A GLU A 1 143 ? -10.181  13.903  67.320 0.62 11.82  ? 143  GLU A CG   1 
ATOM   2239  C  CG   B GLU A 1 143 ? -10.069  14.099  67.213 0.38 11.78  ? 143  GLU A CG   1 
ATOM   2240  C  CD   A GLU A 1 143 ? -11.319  13.267  66.480 0.62 11.88  ? 143  GLU A CD   1 
ATOM   2241  C  CD   B GLU A 1 143 ?  -8.896  14.380  66.292 0.38 14.01  ? 143  GLU A CD   1 
ATOM   2242  O  OE1  A GLU A 1 143 ? -12.532  13.378  66.822 0.62  9.70  ? 143  GLU A OE1  1 
ATOM   2243  O  OE1  B GLU A 1 143 ?  -8.912  15.423  65.603 0.38 22.27  ? 143  GLU A OE1  1 
ATOM   2244  O  OE2  A GLU A 1 143 ? -10.966  12.628  65.450 0.62 10.97  ? 143  GLU A OE2  1 
ATOM   2245  O  OE2  B GLU A 1 143 ?  -7.954  13.562  66.266 0.38 17.36  ? 143  GLU A OE2  1 
ATOM   2246  H  H    A GLU A 1 143 ?  -9.919  14.148  70.197 0.62  9.08  ? 143  GLU A H    1 
ATOM   2247  H  H    B GLU A 1 143 ?  -9.900  14.151  70.159 0.38  9.10  ? 143  GLU A H    1 
ATOM   2248  H  HA   A GLU A 1 143 ?  -8.601  15.687  68.564 0.62 11.70  ? 143  GLU A HA   1 
ATOM   2249  H  HA   B GLU A 1 143 ?  -8.528  15.724  68.601 0.38 11.67  ? 143  GLU A HA   1 
ATOM   2250  H  HB2  A GLU A 1 143 ? -11.356  15.040  68.566 0.62  9.61  ? 143  GLU A HB2  1 
ATOM   2251  H  HB2  B GLU A 1 143 ? -11.263  15.069  68.540 0.38  9.65  ? 143  GLU A HB2  1 
ATOM   2252  H  HB3  A GLU A 1 143 ? -10.692  15.892  67.403 0.62  9.61  ? 143  GLU A HB3  1 
ATOM   2253  H  HB3  B GLU A 1 143 ? -10.626  16.038  67.457 0.38  9.65  ? 143  GLU A HB3  1 
ATOM   2254  H  HG2  A GLU A 1 143 ?  -9.446  14.092  66.715 0.62 14.18  ? 143  GLU A HG2  1 
ATOM   2255  H  HG2  B GLU A 1 143 ?  -9.821  13.366  67.798 0.38 14.14  ? 143  GLU A HG2  1 
ATOM   2256  H  HG3  A GLU A 1 143 ?  -9.899  13.243  67.973 0.62 14.18  ? 143  GLU A HG3  1 
ATOM   2257  H  HG3  B GLU A 1 143 ? -10.826  13.843  66.663 0.38 14.14  ? 143  GLU A HG3  1 
ATOM   2258  N  N    . GLN A 1 144 ? -10.517  17.225  70.584 1.00  6.93  ? 144  GLN A N    1 
ATOM   2259  C  CA   . GLN A 1 144 ? -10.830  18.530  71.149 1.00  8.46  ? 144  GLN A CA   1 
ATOM   2260  C  C    . GLN A 1 144 ?  -9.553  19.218  71.619 1.00  7.57  ? 144  GLN A C    1 
ATOM   2261  O  O    . GLN A 1 144 ?  -9.333  20.414  71.353 1.00 11.00  ? 144  GLN A O    1 
ATOM   2262  C  CB   . GLN A 1 144 ? -11.796  18.369  72.318 1.00  9.05  ? 144  GLN A CB   1 
ATOM   2263  C  CG   . GLN A 1 144 ? -12.391  19.626  72.830 1.00 13.21  ? 144  GLN A CG   1 
ATOM   2264  C  CD   . GLN A 1 144 ? -13.308  19.371  74.022 1.00  6.14  ? 144  GLN A CD   1 
ATOM   2265  O  OE1  . GLN A 1 144 ? -12.880  19.518  75.148 1.00 11.72  ? 144  GLN A OE1  1 
ATOM   2266  N  NE2  . GLN A 1 144 ? -14.562  18.975  73.755 1.00  9.85  ? 144  GLN A NE2  1 
ATOM   2267  H  H    . GLN A 1 144 ? -10.915  16.567  70.967 1.00  8.31  ? 144  GLN A H    1 
ATOM   2268  H  HA   . GLN A 1 144 ? -11.250  19.086  70.474 1.00 10.15  ? 144  GLN A HA   1 
ATOM   2269  H  HB2  . GLN A 1 144 ? -12.525  17.795  72.036 1.00 10.86  ? 144  GLN A HB2  1 
ATOM   2270  H  HB3  . GLN A 1 144 ? -11.320  17.952  73.053 1.00 10.86  ? 144  GLN A HB3  1 
ATOM   2271  H  HG2  . GLN A 1 144 ? -11.682  20.223  73.116 1.00 15.86  ? 144  GLN A HG2  1 
ATOM   2272  H  HG3  . GLN A 1 144 ? -12.916  20.041  72.127 1.00 15.86  ? 144  GLN A HG3  1 
ATOM   2273  H  HE21 . GLN A 1 144 ? -14.817  18.875  72.940 1.00 11.81  ? 144  GLN A HE21 1 
ATOM   2274  H  HE22 . GLN A 1 144 ? -15.110  18.821  74.399 1.00 11.81  ? 144  GLN A HE22 1 
ATOM   2275  N  N    . ILE A 1 145 ?  -8.690  18.472  72.294 1.00  7.85  ? 145  ILE A N    1 
ATOM   2276  C  CA   . ILE A 1 145 ?  -7.476  19.059  72.847 1.00  9.05  ? 145  ILE A CA   1 
ATOM   2277  C  C    . ILE A 1 145 ?  -6.516  19.537  71.768 1.00 10.12  ? 145  ILE A C    1 
ATOM   2278  O  O    . ILE A 1 145 ?  -6.022  20.666  71.829 1.00 11.17  ? 145  ILE A O    1 
ATOM   2279  C  CB   . ILE A 1 145 ?  -6.748  18.067  73.780 1.00  8.91  ? 145  ILE A CB   1 
ATOM   2280  C  CG1  . ILE A 1 145 ?  -7.544  17.876  75.070 1.00  9.11  ? 145  ILE A CG1  1 
ATOM   2281  C  CG2  . ILE A 1 145 ?  -5.327  18.527  74.103 1.00 10.04  ? 145  ILE A CG2  1 
ATOM   2282  C  CD1  . ILE A 1 145 ?  -7.918  19.175  75.820 1.00 10.93  ? 145  ILE A CD1  1 
ATOM   2283  H  H    . ILE A 1 145 ?  -8.782  17.631  72.446 1.00  9.42  ? 145  ILE A H    1 
ATOM   2284  H  HA   . ILE A 1 145 ?  -7.724  19.831  73.379 1.00 10.86  ? 145  ILE A HA   1 
ATOM   2285  H  HB   . ILE A 1 145 ?  -6.694  17.210  73.328 1.00 10.69  ? 145  ILE A HB   1 
ATOM   2286  H  HG12 . ILE A 1 145 ?  -8.370  17.416  74.855 1.00 10.93  ? 145  ILE A HG12 1 
ATOM   2287  H  HG13 . ILE A 1 145 ?  -7.018  17.331  75.676 1.00 10.93  ? 145  ILE A HG13 1 
ATOM   2288  H  HG21 . ILE A 1 145 ?  -4.910  17.876  74.689 1.00 12.05  ? 145  ILE A HG21 1 
ATOM   2289  H  HG22 . ILE A 1 145 ?  -4.823  18.600  73.277 1.00 12.05  ? 145  ILE A HG22 1 
ATOM   2290  H  HG23 . ILE A 1 145 ?  -5.368  19.391  74.543 1.00 12.05  ? 145  ILE A HG23 1 
ATOM   2291  H  HD11 . ILE A 1 145 ?  -8.417  18.945  76.619 1.00 13.12  ? 145  ILE A HD11 1 
ATOM   2292  H  HD12 . ILE A 1 145 ?  -7.104  19.645  76.062 1.00 13.12  ? 145  ILE A HD12 1 
ATOM   2293  H  HD13 . ILE A 1 145 ?  -8.461  19.730  75.239 1.00 13.12  ? 145  ILE A HD13 1 
ATOM   2294  N  N    . ILE A 1 146 ?  -6.263  18.712  70.764 1.00  9.30  ? 146  ILE A N    1 
ATOM   2295  C  CA   . ILE A 1 146 ?  -5.283  19.097  69.749 1.00 10.27  ? 146  ILE A CA   1 
ATOM   2296  C  C    . ILE A 1 146 ?  -5.823  20.162  68.790 1.00 14.83  ? 146  ILE A C    1 
ATOM   2297  O  O    . ILE A 1 146 ?  -5.031  20.821  68.089 1.00 13.20  ? 146  ILE A O    1 
ATOM   2298  C  CB   . ILE A 1 146 ?  -4.728  17.868  68.993 1.00 12.33  ? 146  ILE A CB   1 
ATOM   2299  C  CG1  . ILE A 1 146 ?  -5.837  17.170  68.208 1.00 13.55  ? 146  ILE A CG1  1 
ATOM   2300  C  CG2  . ILE A 1 146 ?  -4.031  16.923  69.988 1.00 13.79  ? 146  ILE A CG2  1 
ATOM   2301  C  CD1  . ILE A 1 146 ?  -5.366  15.948  67.453 1.00 14.90  ? 146  ILE A CD1  1 
ATOM   2302  H  H    . ILE A 1 146 ?  -6.631  17.944  70.645 1.00 11.16  ? 146  ILE A H    1 
ATOM   2303  H  HA   . ILE A 1 146 ?  -4.530  19.499  70.210 1.00 12.32  ? 146  ILE A HA   1 
ATOM   2304  H  HB   . ILE A 1 146 ?  -4.063  18.180  68.359 1.00 14.79  ? 146  ILE A HB   1 
ATOM   2305  H  HG12 . ILE A 1 146 ?  -6.530  16.889  68.827 1.00 16.26  ? 146  ILE A HG12 1 
ATOM   2306  H  HG13 . ILE A 1 146 ?  -6.205  17.795  67.564 1.00 16.26  ? 146  ILE A HG13 1 
ATOM   2307  H  HG21 . ILE A 1 146 ?  -3.686  16.155  69.505 1.00 16.54  ? 146  ILE A HG21 1 
ATOM   2308  H  HG22 . ILE A 1 146 ?  -3.302  17.398  70.417 1.00 16.54  ? 146  ILE A HG22 1 
ATOM   2309  H  HG23 . ILE A 1 146 ?  -4.675  16.633  70.652 1.00 16.54  ? 146  ILE A HG23 1 
ATOM   2310  H  HD11 . ILE A 1 146 ?  -6.119  15.559  66.981 1.00 17.88  ? 146  ILE A HD11 1 
ATOM   2311  H  HD12 . ILE A 1 146 ?  -4.680  16.213  66.821 1.00 17.88  ? 146  ILE A HD12 1 
ATOM   2312  H  HD13 . ILE A 1 146 ?  -5.004  15.307  68.085 1.00 17.88  ? 146  ILE A HD13 1 
ATOM   2313  N  N    . ASN A 1 147 ?  -7.148  20.335  68.757 1.00 10.70  ? 147  ASN A N    1 
ATOM   2314  C  CA   . ASN A 1 147 ?  -7.791  21.448  68.038 1.00 11.61  ? 147  ASN A CA   1 
ATOM   2315  C  C    . ASN A 1 147 ?  -7.932  22.704  68.895 1.00 10.13  ? 147  ASN A C    1 
ATOM   2316  O  O    . ASN A 1 147 ?  -8.571  23.670  68.482 1.00 14.95  ? 147  ASN A O    1 
ATOM   2317  C  CB   . ASN A 1 147 ?  -9.150  21.035  67.473 1.00 11.15  ? 147  ASN A CB   1 
ATOM   2318  C  CG   . ASN A 1 147 ?  -9.034  19.990  66.362 1.00 21.25  ? 147  ASN A CG   1 
ATOM   2319  O  OD1  . ASN A 1 147 ?  -8.135  20.057  65.509 1.00 27.37  ? 147  ASN A OD1  1 
ATOM   2320  N  ND2  . ASN A 1 147 ?  -9.943  19.019  66.371 1.00 32.49  ? 147  ASN A ND2  1 
ATOM   2321  H  H    . ASN A 1 147 ?  -7.707  19.813  69.149 1.00 12.85  ? 147  ASN A H    1 
ATOM   2322  H  HA   . ASN A 1 147 ?  -7.229  21.681  67.283 1.00 13.93  ? 147  ASN A HA   1 
ATOM   2323  H  HB2  . ASN A 1 147 ?  -9.687  20.656  68.187 1.00 13.37  ? 147  ASN A HB2  1 
ATOM   2324  H  HB3  . ASN A 1 147 ?  -9.590  21.817  67.105 1.00 13.37  ? 147  ASN A HB3  1 
ATOM   2325  H  HD21 . ASN A 1 147 ?  -9.923  18.406  65.768 1.00 38.99  ? 147  ASN A HD21 1 
ATOM   2326  H  HD22 . ASN A 1 147 ? -10.551  19.004  66.979 1.00 38.99  ? 147  ASN A HD22 1 
ATOM   2327  N  N    . HIS A 1 148 ?  -7.321  22.683  70.075 1.00 11.02  ? 148  HIS A N    1 
ATOM   2328  C  CA   . HIS A 1 148 ?  -7.245  23.846  70.968 1.00 10.25  ? 148  HIS A CA   1 
ATOM   2329  C  C    . HIS A 1 148 ?  -8.590  24.287  71.506 1.00 12.36  ? 148  HIS A C    1 
ATOM   2330  O  O    . HIS A 1 148 ?  -8.796  25.465  71.809 1.00 14.98  ? 148  HIS A O    1 
ATOM   2331  C  CB   . HIS A 1 148 ?  -6.502  24.973  70.275 1.00 14.71  ? 148  HIS A CB   1 
ATOM   2332  C  CG   . HIS A 1 148 ?  -5.163  24.538  69.783 1.00 14.54  ? 148  HIS A CG   1 
ATOM   2333  N  ND1  . HIS A 1 148 ?  -4.915  24.273  68.451 1.00 23.44  ? 148  HIS A ND1  1 
ATOM   2334  C  CD2  . HIS A 1 148 ?  -4.031  24.216  70.451 1.00 22.63  ? 148  HIS A CD2  1 
ATOM   2335  C  CE1  . HIS A 1 148 ?  -3.663  23.868  68.319 1.00 25.09  ? 148  HIS A CE1  1 
ATOM   2336  N  NE2  . HIS A 1 148 ?  -3.104  23.832  69.518 1.00 22.56  ? 148  HIS A NE2  1 
ATOM   2337  H  H    . HIS A 1 148 ?  -6.929  21.987  70.393 1.00 13.23  ? 148  HIS A H    1 
ATOM   2338  H  HA   . HIS A 1 148 ?  -6.710  23.591  71.736 1.00 12.30  ? 148  HIS A HA   1 
ATOM   2339  H  HB2  . HIS A 1 148 ?  -7.021  25.276  69.514 1.00 17.65  ? 148  HIS A HB2  1 
ATOM   2340  H  HB3  . HIS A 1 148 ?  -6.371  25.702  70.903 1.00 17.65  ? 148  HIS A HB3  1 
ATOM   2341  H  HD1  . HIS A 1 148 ?  -5.474  24.384  67.808 1.00 28.13  ? 148  HIS A HD1  1 
ATOM   2342  H  HD2  . HIS A 1 148 ?  -3.893  24.286  71.369 1.00 27.16  ? 148  HIS A HD2  1 
ATOM   2343  H  HE1  . HIS A 1 148 ?  -3.246  23.646  67.518 1.00 30.10  ? 148  HIS A HE1  1 
ATOM   2344  H  HE2  . HIS A 1 148 ?  -2.296  23.591  69.686 1.00 27.07  ? 148  HIS A HE2  1 
ATOM   2345  N  N    . ASP A 1 149 ?  -9.469  23.306  71.694 1.00 10.09  ? 149  ASP A N    1 
ATOM   2346  C  CA   . ASP A 1 149 ? -10.781  23.535  72.276 1.00 10.42  ? 149  ASP A CA   1 
ATOM   2347  C  C    . ASP A 1 149 ? -10.865  22.983  73.706 1.00  6.93  ? 149  ASP A C    1 
ATOM   2348  O  O    . ASP A 1 149 ?  -9.930  22.365  74.200 1.00  8.20  ? 149  ASP A O    1 
ATOM   2349  C  CB   . ASP A 1 149 ? -11.860  22.913  71.394 1.00 10.84  ? 149  ASP A CB   1 
ATOM   2350  C  CG   . ASP A 1 149 ? -11.994  23.622  70.063 1.00 16.85  ? 149  ASP A CG   1 
ATOM   2351  O  OD1  . ASP A 1 149 ? -11.708  24.843  70.013 1.00 20.09  ? 149  ASP A OD1  1 
ATOM   2352  O  OD2  . ASP A 1 149 ? -12.374  22.969  69.074 1.00 22.54  ? 149  ASP A OD2  1 
ATOM   2353  H  H    . ASP A 1 149 ?  -9.322  22.484  71.487 1.00 12.11  ? 149  ASP A H    1 
ATOM   2354  H  HA   . ASP A 1 149 ? -10.943  24.490  72.316 1.00 12.50  ? 149  ASP A HA   1 
ATOM   2355  H  HB2  . ASP A 1 149 ? -11.634  21.986  71.220 1.00 13.01  ? 149  ASP A HB2  1 
ATOM   2356  H  HB3  . ASP A 1 149 ? -12.714  22.967  71.852 1.00 13.01  ? 149  ASP A HB3  1 
ATOM   2357  N  N    . TRP A 1 150 ? -11.983  23.264  74.375 1.00  7.79  ? 150  TRP A N    1 
ATOM   2358  C  CA   . TRP A 1 150 ? -12.238  22.755  75.722 1.00  8.75  ? 150  TRP A CA   1 
ATOM   2359  C  C    . TRP A 1 150 ? -13.734  22.831  76.029 1.00 11.19  ? 150  TRP A C    1 
ATOM   2360  O  O    . TRP A 1 150 ? -14.292  23.918  76.211 1.00  9.16  ? 150  TRP A O    1 
ATOM   2361  C  CB   . TRP A 1 150 ? -11.459  23.552  76.776 1.00  8.12  ? 150  TRP A CB   1 
ATOM   2362  C  CG   . TRP A 1 150 ? -11.674  23.037  78.179 1.00  7.37  ? 150  TRP A CG   1 
ATOM   2363  C  CD1  . TRP A 1 150 ? -12.762  23.256  78.972 1.00 10.35  ? 150  TRP A CD1  1 
ATOM   2364  C  CD2  . TRP A 1 150 ? -10.783  22.204  78.938 1.00  5.32  ? 150  TRP A CD2  1 
ATOM   2365  N  NE1  . TRP A 1 150 ? -12.602  22.615  80.176 1.00  8.44  ? 150  TRP A NE1  1 
ATOM   2366  C  CE2  . TRP A 1 150 ? -11.402  21.951  80.173 1.00  7.19  ? 150  TRP A CE2  1 
ATOM   2367  C  CE3  . TRP A 1 150 ?  -9.519  21.646  78.690 1.00  6.58  ? 150  TRP A CE3  1 
ATOM   2368  C  CZ2  . TRP A 1 150 ? -10.795  21.201  81.167 1.00  7.11  ? 150  TRP A CZ2  1 
ATOM   2369  C  CZ3  . TRP A 1 150 ?  -8.919  20.881  79.682 1.00  7.56  ? 150  TRP A CZ3  1 
ATOM   2370  C  CH2  . TRP A 1 150 ?  -9.572  20.654  80.895 1.00  9.25  ? 150  TRP A CH2  1 
ATOM   2371  H  H    . TRP A 1 150 ? -12.618  23.755  74.066 1.00  9.35  ? 150  TRP A H    1 
ATOM   2372  H  HA   . TRP A 1 150 ? -11.962  21.827  75.773 1.00 10.50  ? 150  TRP A HA   1 
ATOM   2373  H  HB2  . TRP A 1 150 ? -10.512  23.494  76.577 1.00  9.75  ? 150  TRP A HB2  1 
ATOM   2374  H  HB3  . TRP A 1 150 ? -11.748  24.477  76.749 1.00  9.75  ? 150  TRP A HB3  1 
ATOM   2375  H  HD1  . TRP A 1 150 ? -13.507  23.757  78.729 1.00 12.42  ? 150  TRP A HD1  1 
ATOM   2376  H  HE1  . TRP A 1 150 ? -13.169  22.618  80.822 1.00 10.12  ? 150  TRP A HE1  1 
ATOM   2377  H  HE3  . TRP A 1 150 ?  -9.089  21.789  77.878 1.00  7.89  ? 150  TRP A HE3  1 
ATOM   2378  H  HZ2  . TRP A 1 150 ? -11.220  21.046  81.979 1.00  8.54  ? 150  TRP A HZ2  1 
ATOM   2379  H  HZ3  . TRP A 1 150 ?  -8.086  20.498  79.528 1.00  9.08  ? 150  TRP A HZ3  1 
ATOM   2380  H  HH2  . TRP A 1 150 ?  -9.151  20.140  81.546 1.00 11.10  ? 150  TRP A HH2  1 
ATOM   2381  N  N    . GLU A 1 151 ? -14.380  21.677  76.118 1.00  7.91  ? 151  GLU A N    1 
ATOM   2382  C  CA   . GLU A 1 151 ? -15.805  21.630  76.399 1.00  6.88  ? 151  GLU A CA   1 
ATOM   2383  C  C    . GLU A 1 151 ? -16.131  20.255  76.910 1.00  8.70  ? 151  GLU A C    1 
ATOM   2384  O  O    . GLU A 1 151 ? -16.397  19.343  76.133 1.00  8.53  ? 151  GLU A O    1 
ATOM   2385  C  CB   . GLU A 1 151 ? -16.645  21.968  75.159 1.00 12.47  ? 151  GLU A CB   1 
ATOM   2386  C  CG   . GLU A 1 151 ? -18.105  22.214  75.502 1.00  8.93  ? 151  GLU A CG   1 
ATOM   2387  C  CD   . GLU A 1 151 ? -18.978  22.595  74.314 1.00 14.04  ? 151  GLU A CD   1 
ATOM   2388  O  OE1  . GLU A 1 151 ? -18.529  22.481  73.147 1.00 15.44  ? 151  GLU A OE1  1 
ATOM   2389  O  OE2  . GLU A 1 151 ? -20.127  23.019  74.578 1.00 15.70  ? 151  GLU A OE2  1 
ATOM   2390  H  H    . GLU A 1 151 ? -14.015  20.905  76.019 1.00  9.49  ? 151  GLU A H    1 
ATOM   2391  H  HA   . GLU A 1 151 ? -16.016  22.272  77.095 1.00  8.25  ? 151  GLU A HA   1 
ATOM   2392  H  HB2  . GLU A 1 151 ? -16.292  22.771  74.746 1.00 14.97  ? 151  GLU A HB2  1 
ATOM   2393  H  HB3  . GLU A 1 151 ? -16.603  21.226  74.535 1.00 14.97  ? 151  GLU A HB3  1 
ATOM   2394  H  HG2  . GLU A 1 151 ? -18.473  21.405  75.890 1.00 10.71  ? 151  GLU A HG2  1 
ATOM   2395  H  HG3  . GLU A 1 151 ? -18.154  22.937  76.147 1.00 10.71  ? 151  GLU A HG3  1 
ATOM   2396  N  N    . VAL A 1 152 ? -16.059  20.118  78.227 1.00  8.11  ? 152  VAL A N    1 
ATOM   2397  C  CA   . VAL A 1 152 ? -16.218  18.831  78.880 1.00  4.42  ? 152  VAL A CA   1 
ATOM   2398  C  C    . VAL A 1 152 ? -17.519  18.132  78.502 1.00  6.64  ? 152  VAL A C    1 
ATOM   2399  O  O    . VAL A 1 152 ? -17.521  16.919  78.230 1.00  7.11  ? 152  VAL A O    1 
ATOM   2400  C  CB   . VAL A 1 152 ? -16.097  18.983  80.406 1.00  5.78  ? 152  VAL A CB   1 
ATOM   2401  C  CG1  . VAL A 1 152 ? -16.467  17.691  81.128 1.00  7.97  ? 152  VAL A CG1  1 
ATOM   2402  C  CG2  . VAL A 1 152 ? -14.661  19.439  80.767 1.00  5.65  ? 152  VAL A CG2  1 
ATOM   2403  H  H    . VAL A 1 152 ? -15.916  20.768  78.771 1.00  9.73  ? 152  VAL A H    1 
ATOM   2404  H  HA   . VAL A 1 152 ? -15.492  18.256  78.593 1.00  5.30  ? 152  VAL A HA   1 
ATOM   2405  H  HB   . VAL A 1 152 ? -16.710  19.674  80.701 1.00  6.94  ? 152  VAL A HB   1 
ATOM   2406  H  HG11 . VAL A 1 152 ? -16.379  17.828  82.084 1.00  9.56  ? 152  VAL A HG11 1 
ATOM   2407  H  HG12 . VAL A 1 152 ? -17.384  17.460  80.910 1.00  9.56  ? 152  VAL A HG12 1 
ATOM   2408  H  HG13 . VAL A 1 152 ? -15.870  16.985  80.837 1.00  9.56  ? 152  VAL A HG13 1 
ATOM   2409  H  HG21 . VAL A 1 152 ? -14.593  19.532  81.730 1.00  6.78  ? 152  VAL A HG21 1 
ATOM   2410  H  HG22 . VAL A 1 152 ? -14.030  18.772  80.454 1.00  6.78  ? 152  VAL A HG22 1 
ATOM   2411  H  HG23 . VAL A 1 152 ? -14.482  20.290  80.338 1.00  6.78  ? 152  VAL A HG23 1 
ATOM   2412  N  N    . ALA A 1 153 ? -18.618  18.886  78.465 1.00  7.00  ? 153  ALA A N    1 
ATOM   2413  C  CA   . ALA A 1 153 ? -19.931  18.317  78.215 1.00  7.33  ? 153  ALA A CA   1 
ATOM   2414  C  C    . ALA A 1 153 ? -20.045  17.678  76.828 1.00  6.20  ? 153  ALA A C    1 
ATOM   2415  O  O    . ALA A 1 153 ? -20.836  16.735  76.647 1.00  8.11  ? 153  ALA A O    1 
ATOM   2416  C  CB   . ALA A 1 153 ? -21.002  19.375  78.400 1.00  8.58  ? 153  ALA A CB   1 
ATOM   2417  H  H    . ALA A 1 153 ? -18.625  19.738  78.582 1.00  8.40  ? 153  ALA A H    1 
ATOM   2418  H  HA   . ALA A 1 153 ? -20.092  17.620  78.871 1.00  8.79  ? 153  ALA A HA   1 
ATOM   2419  H  HB1  . ALA A 1 153 ? -21.871  18.977  78.230 1.00 10.30  ? 153  ALA A HB1  1 
ATOM   2420  H  HB2  . ALA A 1 153 ? -20.963  19.707  79.311 1.00 10.30  ? 153  ALA A HB2  1 
ATOM   2421  H  HB3  . ALA A 1 153 ? -20.842  20.099  77.776 1.00 10.30  ? 153  ALA A HB3  1 
ATOM   2422  N  N    . ALA A 1 154 ? -19.277  18.172  75.853 1.00  7.41  ? 154  ALA A N    1 
ATOM   2423  C  CA   . ALA A 1 154 ? -19.359  17.645  74.497 1.00  9.35  ? 154  ALA A CA   1 
ATOM   2424  C  C    . ALA A 1 154 ? -18.867  16.201  74.444 1.00 10.45  ? 154  ALA A C    1 
ATOM   2425  O  O    . ALA A 1 154 ? -19.232  15.439  73.540 1.00 10.63  ? 154  ALA A O    1 
ATOM   2426  C  CB   . ALA A 1 154 ? -18.549  18.501  73.552 1.00 11.44  ? 154  ALA A CB   1 
ATOM   2427  H  H    . ALA A 1 154 ? -18.706  18.807  75.953 1.00  8.89  ? 154  ALA A H    1 
ATOM   2428  H  HA   . ALA A 1 154 ? -20.283  17.661  74.204 1.00 11.22  ? 154  ALA A HA   1 
ATOM   2429  H  HB1  . ALA A 1 154 ? -18.617  18.134  72.657 1.00 13.73  ? 154  ALA A HB1  1 
ATOM   2430  H  HB2  . ALA A 1 154 ? -18.900  19.405  73.567 1.00 13.73  ? 154  ALA A HB2  1 
ATOM   2431  H  HB3  . ALA A 1 154 ? -17.623  18.501  73.841 1.00 13.73  ? 154  ALA A HB3  1 
ATOM   2432  N  N    . ILE A 1 155 ? -18.016  15.844  75.401 1.00  6.89  ? 155  ILE A N    1 
ATOM   2433  C  CA   . ILE A 1 155 ? -17.461  14.503  75.512 1.00  8.19  ? 155  ILE A CA   1 
ATOM   2434  C  C    . ILE A 1 155 ? -18.278  13.676  76.502 1.00  8.09  ? 155  ILE A C    1 
ATOM   2435  O  O    . ILE A 1 155 ? -18.634  12.517  76.247 1.00  6.89  ? 155  ILE A O    1 
ATOM   2436  C  CB   . ILE A 1 155 ? -15.993  14.590  76.020 1.00  6.29  ? 155  ILE A CB   1 
ATOM   2437  C  CG1  . ILE A 1 155 ? -15.161  15.491  75.101 1.00  7.15  ? 155  ILE A CG1  1 
ATOM   2438  C  CG2  . ILE A 1 155 ? -15.389  13.188  76.167 1.00  7.60  ? 155  ILE A CG2  1 
ATOM   2439  C  CD1  . ILE A 1 155 ? -15.214  15.128  73.625 1.00  9.89  ? 155  ILE A CD1  1 
ATOM   2440  H  H    . ILE A 1 155 ? -17.739  16.379  76.015 1.00  8.27  ? 155  ILE A H    1 
ATOM   2441  H  HA   . ILE A 1 155 ? -17.472  14.065  74.647 1.00  9.83  ? 155  ILE A HA   1 
ATOM   2442  H  HB   . ILE A 1 155 ? -16.009  14.999  76.900 1.00  7.55  ? 155  ILE A HB   1 
ATOM   2443  H  HG12 . ILE A 1 155 ? -15.481  16.403  75.190 1.00  8.58  ? 155  ILE A HG12 1 
ATOM   2444  H  HG13 . ILE A 1 155 ? -14.233  15.444  75.381 1.00  8.58  ? 155  ILE A HG13 1 
ATOM   2445  H  HG21 . ILE A 1 155 ? -14.476  13.270  76.484 1.00  9.13  ? 155  ILE A HG21 1 
ATOM   2446  H  HG22 . ILE A 1 155 ? -15.917  12.682  76.804 1.00  9.13  ? 155  ILE A HG22 1 
ATOM   2447  H  HG23 . ILE A 1 155 ? -15.401  12.747  75.303 1.00  9.13  ? 155  ILE A HG23 1 
ATOM   2448  H  HD11 . ILE A 1 155 ? -14.661  15.750  73.127 1.00 11.87  ? 155  ILE A HD11 1 
ATOM   2449  H  HD12 . ILE A 1 155 ? -14.882  14.224  73.511 1.00 11.87  ? 155  ILE A HD12 1 
ATOM   2450  H  HD13 . ILE A 1 155 ? -16.133  15.185  73.320 1.00 11.87  ? 155  ILE A HD13 1 
ATOM   2451  N  N    . ALA A 1 156 ? -18.589  14.275  77.649 1.00  7.22  ? 156  ALA A N    1 
ATOM   2452  C  CA   . ALA A 1 156 ? -19.230  13.555  78.739 1.00  6.89  ? 156  ALA A CA   1 
ATOM   2453  C  C    . ALA A 1 156 ? -20.628  13.062  78.355 1.00  7.83  ? 156  ALA A C    1 
ATOM   2454  O  O    . ALA A 1 156 ? -21.084  12.025  78.840 1.00  7.89  ? 156  ALA A O    1 
ATOM   2455  C  CB   . ALA A 1 156 ? -19.291  14.432  79.977 1.00  7.54  ? 156  ALA A CB   1 
ATOM   2456  H  H    . ALA A 1 156 ? -18.437  15.105  77.820 1.00  8.66  ? 156  ALA A H    1 
ATOM   2457  H  HA   . ALA A 1 156 ? -18.693  12.776  78.956 1.00  8.27  ? 156  ALA A HA   1 
ATOM   2458  H  HB1  . ALA A 1 156 ? -19.720  13.938  80.693 1.00  9.05  ? 156  ALA A HB1  1 
ATOM   2459  H  HB2  . ALA A 1 156 ? -18.388  14.674  80.236 1.00  9.05  ? 156  ALA A HB2  1 
ATOM   2460  H  HB3  . ALA A 1 156 ? -19.802  15.231  79.772 1.00  9.05  ? 156  ALA A HB3  1 
ATOM   2461  N  N    . LYS A 1 157 ? -21.282  13.766  77.444 1.00  7.19  ? 157  LYS A N    1 
ATOM   2462  C  CA   . LYS A 1 157 ? -22.635  13.405  77.032 1.00  8.50  ? 157  LYS A CA   1 
ATOM   2463  C  C    . LYS A 1 157 ? -22.731  12.009  76.417 1.00  9.11  ? 157  LYS A C    1 
ATOM   2464  O  O    . LYS A 1 157 ? -23.830  11.476  76.314 1.00  9.65  ? 157  LYS A O    1 
ATOM   2465  C  CB   . LYS A 1 157 ? -23.162  14.432  76.036 1.00  9.39  ? 157  LYS A CB   1 
ATOM   2466  C  CG   . LYS A 1 157 ? -22.542  14.372  74.651 1.00  9.96  ? 157  LYS A CG   1 
ATOM   2467  C  CD   . LYS A 1 157 ? -23.225  15.349  73.728 1.00 17.31  ? 157  LYS A CD   1 
ATOM   2468  C  CE   . LYS A 1 157 ? -22.665  15.249  72.345 1.00 14.73  ? 157  LYS A CE   1 
ATOM   2469  N  NZ   . LYS A 1 157 ? -23.300  16.259  71.454 1.00 20.04  ? 157  LYS A NZ   1 
ATOM   2470  H  H    . LYS A 1 157 ? -20.966  14.460  77.045 1.00  8.63  ? 157  LYS A H    1 
ATOM   2471  H  HA   . LYS A 1 157 ? -23.213  13.425  77.812 1.00 10.20  ? 157  LYS A HA   1 
ATOM   2472  H  HB2  . LYS A 1 157 ? -24.118  14.298  75.933 1.00 11.27  ? 157  LYS A HB2  1 
ATOM   2473  H  HB3  . LYS A 1 157 ? -22.996  15.319  76.392 1.00 11.27  ? 157  LYS A HB3  1 
ATOM   2474  H  HG2  . LYS A 1 157 ? -21.603  14.607  74.707 1.00 11.95  ? 157  LYS A HG2  1 
ATOM   2475  H  HG3  . LYS A 1 157 ? -22.648  13.480  74.287 1.00 11.95  ? 157  LYS A HG3  1 
ATOM   2476  H  HD2  . LYS A 1 157 ? -24.174  15.148  73.690 1.00 20.78  ? 157  LYS A HD2  1 
ATOM   2477  H  HD3  . LYS A 1 157 ? -23.084  16.253  74.052 1.00 20.78  ? 157  LYS A HD3  1 
ATOM   2478  H  HE2  . LYS A 1 157 ? -21.710  15.417  72.370 1.00 17.68  ? 157  LYS A HE2  1 
ATOM   2479  H  HE3  . LYS A 1 157 ? -22.844  14.366  71.987 1.00 17.68  ? 157  LYS A HE3  1 
ATOM   2480  H  HZ1  . LYS A 1 157 ? -22.962  16.195  70.633 1.00 24.05  ? 157  LYS A HZ1  1 
ATOM   2481  H  HZ2  . LYS A 1 157 ? -24.178  16.123  71.417 1.00 24.05  ? 157  LYS A HZ2  1 
ATOM   2482  H  HZ3  . LYS A 1 157 ? -23.147  17.079  71.766 1.00 24.05  ? 157  LYS A HZ3  1 
ATOM   2483  N  N    . ASP A 1 158 ? -21.607  11.435  76.005 1.00  7.94  ? 158  ASP A N    1 
ATOM   2484  C  CA   . ASP A 1 158 ? -21.619  10.079  75.439 1.00  7.51  ? 158  ASP A CA   1 
ATOM   2485  C  C    . ASP A 1 158 ? -20.450   9.276  75.963 1.00  9.66  ? 158  ASP A C    1 
ATOM   2486  O  O    . ASP A 1 158 ? -19.891   8.437  75.259 1.00 10.86  ? 158  ASP A O    1 
ATOM   2487  C  CB   . ASP A 1 158 ? -21.574  10.098  73.905 1.00  9.47  ? 158  ASP A CB   1 
ATOM   2488  C  CG   . ASP A 1 158 ? -22.273   8.880  73.265 1.00  9.36  ? 158  ASP A CG   1 
ATOM   2489  O  OD1  . ASP A 1 158 ? -23.167   8.299  73.913 1.00 10.73  ? 158  ASP A OD1  1 
ATOM   2490  O  OD2  . ASP A 1 158 ? -21.944   8.550  72.094 1.00  9.62  ? 158  ASP A OD2  1 
ATOM   2491  H  H    . ASP A 1 158 ? -20.829  11.800  76.039 1.00  9.53  ? 158  ASP A H    1 
ATOM   2492  H  HA   . ASP A 1 158 ? -22.436   9.631  75.709 1.00  9.01  ? 158  ASP A HA   1 
ATOM   2493  H  HB2  . ASP A 1 158 ? -22.019  10.899  73.587 1.00 11.36  ? 158  ASP A HB2  1 
ATOM   2494  H  HB3  . ASP A 1 158 ? -20.648  10.097  73.617 1.00 11.36  ? 158  ASP A HB3  1 
ATOM   2495  N  N    . ALA A 1 159 ? -20.068   9.533  77.202 1.00  7.12  ? 159  ALA A N    1 
ATOM   2496  C  CA   . ALA A 1 159 ? -19.000   8.789  77.846 1.00  7.52  ? 159  ALA A CA   1 
ATOM   2497  C  C    . ALA A 1 159 ? -19.567   7.963  78.987 1.00  7.99  ? 159  ALA A C    1 
ATOM   2498  O  O    . ALA A 1 159 ? -20.314   8.475  79.817 1.00  7.80  ? 159  ALA A O    1 
ATOM   2499  C  CB   . ALA A 1 159 ? -17.938   9.730  78.360 1.00  9.49  ? 159  ALA A CB   1 
ATOM   2500  H  H    . ALA A 1 159 ? -20.416  10.143  77.698 1.00  8.54  ? 159  ALA A H    1 
ATOM   2501  H  HA   . ALA A 1 159 ? -18.593   8.187  77.204 1.00  9.02  ? 159  ALA A HA   1 
ATOM   2502  H  HB1  . ALA A 1 159 ? -17.237   9.212  78.786 1.00 11.39  ? 159  ALA A HB1  1 
ATOM   2503  H  HB2  . ALA A 1 159 ? -17.574  10.232  77.614 1.00 11.39  ? 159  ALA A HB2  1 
ATOM   2504  H  HB3  . ALA A 1 159 ? -18.339  10.336  79.003 1.00 11.39  ? 159  ALA A HB3  1 
ATOM   2505  N  N    . TYR A 1 160 ? -19.202   6.678  79.011 1.00  7.54  ? 160  TYR A N    1 
ATOM   2506  C  CA   . TYR A 1 160 ? -19.647   5.732  80.037 1.00  7.09  ? 160  TYR A CA   1 
ATOM   2507  C  C    . TYR A 1 160 ? -18.459   5.011  80.644 1.00  5.91  ? 160  TYR A C    1 
ATOM   2508  O  O    . TYR A 1 160 ? -17.353   5.136  80.152 1.00  8.37  ? 160  TYR A O    1 
ATOM   2509  C  CB   . TYR A 1 160 ? -20.597   4.703  79.408 1.00  7.00  ? 160  TYR A CB   1 
ATOM   2510  C  CG   . TYR A 1 160 ? -21.872   5.310  78.871 1.00  6.52  ? 160  TYR A CG   1 
ATOM   2511  C  CD1  . TYR A 1 160 ? -21.955   5.829  77.585 1.00 12.34  ? 160  TYR A CD1  1 
ATOM   2512  C  CD2  . TYR A 1 160 ? -22.993   5.358  79.676 1.00 11.22  ? 160  TYR A CD2  1 
ATOM   2513  C  CE1  . TYR A 1 160 ? -23.164   6.407  77.133 1.00 10.00  ? 160  TYR A CE1  1 
ATOM   2514  C  CE2  . TYR A 1 160 ? -24.161   5.909  79.239 1.00 14.36  ? 160  TYR A CE2  1 
ATOM   2515  C  CZ   . TYR A 1 160 ? -24.240   6.415  77.971 1.00 14.04  ? 160  TYR A CZ   1 
ATOM   2516  O  OH   . TYR A 1 160 ? -25.450   6.962  77.591 1.00 19.65  ? 160  TYR A OH   1 
ATOM   2517  H  H    . TYR A 1 160 ? -18.682   6.322  78.426 1.00  9.05  ? 160  TYR A H    1 
ATOM   2518  H  HA   . TYR A 1 160 ? -20.118   6.206  80.740 1.00  8.51  ? 160  TYR A HA   1 
ATOM   2519  H  HB2  . TYR A 1 160 ? -20.142   4.266  78.672 1.00  8.40  ? 160  TYR A HB2  1 
ATOM   2520  H  HB3  . TYR A 1 160 ? -20.840   4.049  80.082 1.00  8.40  ? 160  TYR A HB3  1 
ATOM   2521  H  HD1  . TYR A 1 160 ? -21.211   5.813  77.028 1.00 14.81  ? 160  TYR A HD1  1 
ATOM   2522  H  HD2  . TYR A 1 160 ? -22.948   5.014  80.539 1.00 13.47  ? 160  TYR A HD2  1 
ATOM   2523  H  HE1  . TYR A 1 160 ? -23.231   6.755  76.272 1.00 12.00  ? 160  TYR A HE1  1 
ATOM   2524  H  HE2  . TYR A 1 160 ? -24.905   5.930  79.797 1.00 17.24  ? 160  TYR A HE2  1 
ATOM   2525  H  HH   . TYR A 1 160 ? -26.007   6.889  78.215 1.00 23.58  ? 160  TYR A HH   1 
ATOM   2526  N  N    . ASP A 1 161 ? -18.712   4.260  81.710 1.00  6.92  ? 161  ASP A N    1 
ATOM   2527  C  CA   . ASP A 1 161 ? -17.729   3.343  82.285 1.00  7.67  ? 161  ASP A CA   1 
ATOM   2528  C  C    . ASP A 1 161 ? -18.025   1.959  81.719 1.00  6.40  ? 161  ASP A C    1 
ATOM   2529  O  O    . ASP A 1 161 ? -19.172   1.648  81.369 1.00  7.74  ? 161  ASP A O    1 
ATOM   2530  C  CB   . ASP A 1 161 ? -17.822   3.248  83.809 1.00  6.36  ? 161  ASP A CB   1 
ATOM   2531  C  CG   . ASP A 1 161 ? -17.486   4.548  84.523 1.00  7.93  ? 161  ASP A CG   1 
ATOM   2532  O  OD1  . ASP A 1 161 ? -16.933   5.474  83.890 1.00  7.79  ? 161  ASP A OD1  1 
ATOM   2533  O  OD2  . ASP A 1 161 ? -17.786   4.636  85.729 1.00  8.89  ? 161  ASP A OD2  1 
ATOM   2534  H  H    . ASP A 1 161 ? -19.463   4.263  82.129 1.00  8.30  ? 161  ASP A H    1 
ATOM   2535  H  HA   . ASP A 1 161 ? -16.830   3.609  82.033 1.00  9.20  ? 161  ASP A HA   1 
ATOM   2536  H  HB2  . ASP A 1 161 ? -18.728   3.001  84.053 1.00  7.63  ? 161  ASP A HB2  1 
ATOM   2537  H  HB3  . ASP A 1 161 ? -17.201   2.570  84.119 1.00  7.63  ? 161  ASP A HB3  1 
ATOM   2538  N  N    . ILE A 1 162 ? -17.001   1.123  81.633 1.00  6.44  ? 162  ILE A N    1 
ATOM   2539  C  CA   . ILE A 1 162 ? -17.195  -0.242  81.182 1.00  5.65  ? 162  ILE A CA   1 
ATOM   2540  C  C    . ILE A 1 162 ? -17.753  -1.075  82.335 1.00  6.75  ? 162  ILE A C    1 
ATOM   2541  O  O    . ILE A 1 162 ? -18.442  -2.065  82.113 1.00  7.69  ? 162  ILE A O    1 
ATOM   2542  C  CB   . ILE A 1 162 ? -15.907  -0.816  80.580 1.00 10.87  ? 162  ILE A CB   1 
ATOM   2543  C  CG1  . ILE A 1 162 ? -16.249  -1.992  79.658 1.00 15.54  ? 162  ILE A CG1  1 
ATOM   2544  C  CG2  . ILE A 1 162 ? -14.938  -1.204  81.639 1.00 12.32  ? 162  ILE A CG2  1 
ATOM   2545  C  CD1  . ILE A 1 162 ? -15.077  -2.396  78.730 1.00 16.00  ? 162  ILE A CD1  1 
ATOM   2546  H  H    . ILE A 1 162 ? -16.187   1.322  81.830 1.00  7.73  ? 162  ILE A H    1 
ATOM   2547  H  HA   . ILE A 1 162 ? -17.864  -0.239  80.480 1.00  6.78  ? 162  ILE A HA   1 
ATOM   2548  H  HB   . ILE A 1 162 ? -15.496  -0.123  80.039 1.00 13.05  ? 162  ILE A HB   1 
ATOM   2549  H  HG12 . ILE A 1 162 ? -16.479  -2.761  80.202 1.00 18.64  ? 162  ILE A HG12 1 
ATOM   2550  H  HG13 . ILE A 1 162 ? -17.002  -1.745  79.099 1.00 18.64  ? 162  ILE A HG13 1 
ATOM   2551  H  HG21 . ILE A 1 162 ? -14.139  -1.561  81.220 1.00 14.78  ? 162  ILE A HG21 1 
ATOM   2552  H  HG22 . ILE A 1 162 ? -14.714  -0.420  82.164 1.00 14.78  ? 162  ILE A HG22 1 
ATOM   2553  H  HG23 . ILE A 1 162 ? -15.344  -1.878  82.206 1.00 14.78  ? 162  ILE A HG23 1 
ATOM   2554  H  HD11 . ILE A 1 162 ? -15.357  -3.141  78.175 1.00 19.20  ? 162  ILE A HD11 1 
ATOM   2555  H  HD12 . ILE A 1 162 ? -14.841  -1.639  78.172 1.00 19.20  ? 162  ILE A HD12 1 
ATOM   2556  H  HD13 . ILE A 1 162 ? -14.318  -2.656  79.275 1.00 19.20  ? 162  ILE A HD13 1 
ATOM   2557  N  N    . GLU A 1 163 ? -17.484  -0.661  83.573 1.00  6.99  ? 163  GLU A N    1 
ATOM   2558  C  CA   . GLU A 1 163 ? -18.102  -1.304  84.723 1.00  6.02  ? 163  GLU A CA   1 
ATOM   2559  C  C    . GLU A 1 163 ? -19.613  -1.380  84.516 1.00  8.89  ? 163  GLU A C    1 
ATOM   2560  O  O    . GLU A 1 163 ? -20.244  -0.419  84.108 1.00  7.46  ? 163  GLU A O    1 
ATOM   2561  C  CB   . GLU A 1 163 ? -17.793  -0.531  86.011 1.00  6.54  ? 163  GLU A CB   1 
ATOM   2562  C  CG   . GLU A 1 163 ? -18.486  -1.091  87.275 1.00  7.48  ? 163  GLU A CG   1 
ATOM   2563  C  CD   . GLU A 1 163 ? -18.107  -0.380  88.568 1.00 10.53  ? 163  GLU A CD   1 
ATOM   2564  O  OE1  . GLU A 1 163 ? -18.257   0.860  88.628 1.00 11.36  ? 163  GLU A OE1  1 
ATOM   2565  O  OE2  . GLU A 1 163 ? -17.672  -1.082  89.516 1.00 11.48  ? 163  GLU A OE2  1 
ATOM   2566  H  H    . GLU A 1 163 ? -16.952  -0.015  83.769 1.00  8.39  ? 163  GLU A H    1 
ATOM   2567  H  HA   . GLU A 1 163 ? -17.757  -2.206  84.814 1.00  7.23  ? 163  GLU A HA   1 
ATOM   2568  H  HB2  . GLU A 1 163 ? -16.836  -0.555  86.166 1.00  7.84  ? 163  GLU A HB2  1 
ATOM   2569  H  HB3  . GLU A 1 163 ? -18.083   0.388  85.899 1.00  7.84  ? 163  GLU A HB3  1 
ATOM   2570  H  HG2  . GLU A 1 163 ? -19.447  -1.009  87.164 1.00  8.97  ? 163  GLU A HG2  1 
ATOM   2571  H  HG3  . GLU A 1 163 ? -18.247  -2.026  87.372 1.00  8.97  ? 163  GLU A HG3  1 
ATOM   2572  N  N    . GLY A 1 164 ? -20.179  -2.545  84.801 1.00  6.93  ? 164  GLY A N    1 
ATOM   2573  C  CA   . GLY A 1 164 ? -21.619  -2.702  84.817 1.00  8.01  ? 164  GLY A CA   1 
ATOM   2574  C  C    . GLY A 1 164 ? -22.228  -2.964  83.454 1.00  7.53  ? 164  GLY A C    1 
ATOM   2575  O  O    . GLY A 1 164 ? -23.456  -3.057  83.340 1.00  9.25  ? 164  GLY A O    1 
ATOM   2576  H  H    . GLY A 1 164 ? -19.744  -3.264  84.989 1.00  8.32  ? 164  GLY A H    1 
ATOM   2577  H  HA2  . GLY A 1 164 ? -21.851  -3.444  85.398 1.00  9.61  ? 164  GLY A HA2  1 
ATOM   2578  H  HA3  . GLY A 1 164 ? -22.022  -1.897  85.178 1.00  9.61  ? 164  GLY A HA3  1 
ATOM   2579  N  N    . LYS A 1 165 ? -21.385  -3.086  82.427 1.00  7.36  ? 165  LYS A N    1 
ATOM   2580  C  CA   . LYS A 1 165 ? -21.849  -3.410  81.091 1.00  7.96  ? 165  LYS A CA   1 
ATOM   2581  C  C    . LYS A 1 165 ? -21.808  -4.920  80.852 1.00  5.71  ? 165  LYS A C    1 
ATOM   2582  O  O    . LYS A 1 165 ? -21.034  -5.654  81.472 1.00  8.57  ? 165  LYS A O    1 
ATOM   2583  C  CB   . LYS A 1 165 ? -21.016  -2.666  80.040 1.00  8.13  ? 165  LYS A CB   1 
ATOM   2584  C  CG   . LYS A 1 165 ? -20.900  -1.169  80.305 1.00  7.77  ? 165  LYS A CG   1 
ATOM   2585  C  CD   . LYS A 1 165 ? -22.274  -0.455  80.354 1.00 10.28  ? 165  LYS A CD   1 
ATOM   2586  C  CE   . LYS A 1 165 ? -22.157   1.046  80.636 1.00  8.52  ? 165  LYS A CE   1 
ATOM   2587  N  NZ   . LYS A 1 165 ? -21.825   1.322  82.045 1.00 10.37  ? 165  LYS A NZ   1 
ATOM   2588  H  H    . LYS A 1 165 ? -20.533  -2.983  82.485 1.00  8.83  ? 165  LYS A H    1 
ATOM   2589  H  HA   . LYS A 1 165 ? -22.770  -3.120  81.000 1.00  9.55  ? 165  LYS A HA   1 
ATOM   2590  H  HB2  . LYS A 1 165 ? -20.120  -3.036  80.030 1.00  9.76  ? 165  LYS A HB2  1 
ATOM   2591  H  HB3  . LYS A 1 165 ? -21.431  -2.782  79.171 1.00  9.76  ? 165  LYS A HB3  1 
ATOM   2592  H  HG2  . LYS A 1 165 ? -20.462  -1.033  81.160 1.00  9.32  ? 165  LYS A HG2  1 
ATOM   2593  H  HG3  . LYS A 1 165 ? -20.377  -0.763  79.597 1.00  9.32  ? 165  LYS A HG3  1 
ATOM   2594  H  HD2  . LYS A 1 165 ? -22.717  -0.566  79.498 1.00 12.33  ? 165  LYS A HD2  1 
ATOM   2595  H  HD3  . LYS A 1 165 ? -22.811  -0.851  81.058 1.00 12.33  ? 165  LYS A HD3  1 
ATOM   2596  H  HE2  . LYS A 1 165 ? -21.455   1.421  80.081 1.00 10.22  ? 165  LYS A HE2  1 
ATOM   2597  H  HE3  . LYS A 1 165 ? -23.005   1.474  80.436 1.00 10.22  ? 165  LYS A HE3  1 
ATOM   2598  H  HZ1  . LYS A 1 165 ? -21.047   0.943  82.253 1.00 12.44  ? 165  LYS A HZ1  1 
ATOM   2599  H  HZ2  . LYS A 1 165 ? -21.765   2.200  82.177 1.00 12.44  ? 165  LYS A HZ2  1 
ATOM   2600  H  HZ3  . LYS A 1 165 ? -22.459   0.992  82.576 1.00 12.44  ? 165  LYS A HZ3  1 
ATOM   2601  N  N    . THR A 1 166 ? -22.687  -5.372  79.962 1.00  6.93  ? 166  THR A N    1 
ATOM   2602  C  CA   . THR A 1 166 ? -22.711  -6.760  79.517 1.00  6.46  ? 166  THR A CA   1 
ATOM   2603  C  C    . THR A 1 166 ? -21.883  -6.878  78.233 1.00  6.54  ? 166  THR A C    1 
ATOM   2604  O  O    . THR A 1 166 ? -22.089  -6.143  77.279 1.00  8.53  ? 166  THR A O    1 
ATOM   2605  C  CB   . THR A 1 166 ? -24.141  -7.232  79.328 1.00  7.35  ? 166  THR A CB   1 
ATOM   2606  O  OG1  . THR A 1 166 ? -24.811  -7.180  80.599 1.00 11.07  ? 166  THR A OG1  1 
ATOM   2607  C  CG2  . THR A 1 166 ? -24.180  -8.650  78.809 1.00  9.38  ? 166  THR A CG2  1 
ATOM   2608  H  H    . THR A 1 166 ? -23.291  -4.883  79.595 1.00  8.32  ? 166  THR A H    1 
ATOM   2609  H  HA   . THR A 1 166 ? -22.298  -7.318  80.194 1.00  7.75  ? 166  THR A HA   1 
ATOM   2610  H  HB   . THR A 1 166 ? -24.595  -6.656  78.694 1.00  8.82  ? 166  THR A HB   1 
ATOM   2611  H  HG1  . THR A 1 166 ? -25.606  -7.438  80.515 1.00 13.28  ? 166  THR A HG1  1 
ATOM   2612  H  HG21 . THR A 1 166 ? -25.099  -8.936  78.694 1.00 11.25  ? 166  THR A HG21 1 
ATOM   2613  H  HG22 . THR A 1 166 ? -23.724  -8.703  77.954 1.00 11.25  ? 166  THR A HG22 1 
ATOM   2614  H  HG23 . THR A 1 166 ? -23.741  -9.245  79.437 1.00 11.25  ? 166  THR A HG23 1 
ATOM   2615  N  N    . ILE A 1 167 ? -20.921  -7.795  78.243 1.00  7.19  ? 167  ILE A N    1 
ATOM   2616  C  CA   . ILE A 1 167 ? -19.922  -7.883  77.177 1.00  5.73  ? 167  ILE A CA   1 
ATOM   2617  C  C    . ILE A 1 167 ? -19.929  -9.285  76.624 1.00  7.07  ? 167  ILE A C    1 
ATOM   2618  O  O    . ILE A 1 167 ? -19.859 -10.246  77.382 1.00  7.75  ? 167  ILE A O    1 
ATOM   2619  C  CB   . ILE A 1 167 ? -18.525  -7.513  77.697 1.00  6.53  ? 167  ILE A CB   1 
ATOM   2620  C  CG1  . ILE A 1 167 ? -18.615  -6.160  78.434 1.00  7.92  ? 167  ILE A CG1  1 
ATOM   2621  C  CG2  . ILE A 1 167 ? -17.519  -7.496  76.553 1.00  7.35  ? 167  ILE A CG2  1 
ATOM   2622  C  CD1  . ILE A 1 167 ? -17.344  -5.697  79.107 1.00 10.51  ? 167  ILE A CD1  1 
ATOM   2623  H  H    . ILE A 1 167 ? -20.822  -8.385  78.862 1.00  8.62  ? 167  ILE A H    1 
ATOM   2624  H  HA   . ILE A 1 167 ? -20.157  -7.270  76.463 1.00  6.88  ? 167  ILE A HA   1 
ATOM   2625  H  HB   . ILE A 1 167 ? -18.248  -8.189  78.335 1.00  7.83  ? 167  ILE A HB   1 
ATOM   2626  H  HG12 . ILE A 1 167 ? -18.869  -5.478  77.792 1.00  9.51  ? 167  ILE A HG12 1 
ATOM   2627  H  HG13 . ILE A 1 167 ? -19.298  -6.229  79.119 1.00  9.51  ? 167  ILE A HG13 1 
ATOM   2628  H  HG21 . ILE A 1 167 ? -16.646  -7.260  76.905 1.00  8.82  ? 167  ILE A HG21 1 
ATOM   2629  H  HG22 . ILE A 1 167 ? -17.486  -8.378  76.150 1.00  8.82  ? 167  ILE A HG22 1 
ATOM   2630  H  HG23 . ILE A 1 167 ? -17.800  -6.841  75.896 1.00  8.82  ? 167  ILE A HG23 1 
ATOM   2631  H  HD11 . ILE A 1 167 ? -17.509  -4.843  79.537 1.00 12.61  ? 167  ILE A HD11 1 
ATOM   2632  H  HD12 . ILE A 1 167 ? -17.080  -6.355  79.768 1.00 12.61  ? 167  ILE A HD12 1 
ATOM   2633  H  HD13 . ILE A 1 167 ? -16.649  -5.602  78.437 1.00 12.61  ? 167  ILE A HD13 1 
ATOM   2634  N  N    . ALA A 1 168 ? -20.006  -9.386  75.302 1.00  6.57  ? 168  ALA A N    1 
ATOM   2635  C  CA   . ALA A 1 168 ? -20.124 -10.648  74.591 1.00  6.95  ? 168  ALA A CA   1 
ATOM   2636  C  C    . ALA A 1 168 ? -19.009 -10.792  73.597 1.00  7.59  ? 168  ALA A C    1 
ATOM   2637  O  O    . ALA A 1 168 ? -18.734  -9.853  72.857 1.00  7.30  ? 168  ALA A O    1 
ATOM   2638  C  CB   . ALA A 1 168 ? -21.430 -10.695  73.848 1.00  8.90  ? 168  ALA A CB   1 
ATOM   2639  H  H    . ALA A 1 168 ? -19.992  -8.706  74.776 1.00  7.89  ? 168  ALA A H    1 
ATOM   2640  H  HA   . ALA A 1 168 ? -20.088 -11.388  75.217 1.00  8.34  ? 168  ALA A HA   1 
ATOM   2641  H  HB1  . ALA A 1 168 ? -21.495 -11.542  73.379 1.00 10.68  ? 168  ALA A HB1  1 
ATOM   2642  H  HB2  . ALA A 1 168 ? -22.158 -10.613  74.484 1.00 10.68  ? 168  ALA A HB2  1 
ATOM   2643  H  HB3  . ALA A 1 168 ? -21.459  -9.962  73.214 1.00 10.68  ? 168  ALA A HB3  1 
ATOM   2644  N  N    . THR A 1 169 ? -18.401 -11.976  73.566 1.00  6.88  ? 169  THR A N    1 
ATOM   2645  C  CA   . THR A 1 169 ? -17.471 -12.320  72.506 1.00  6.64  ? 169  THR A CA   1 
ATOM   2646  C  C    . THR A 1 169 ? -18.020 -13.388  71.561 1.00  6.09  ? 169  THR A C    1 
ATOM   2647  O  O    . THR A 1 169 ? -18.620 -14.373  71.991 1.00  7.41  ? 169  THR A O    1 
ATOM   2648  C  CB   . THR A 1 169 ? -16.071 -12.729  73.038 1.00  6.39  ? 169  THR A CB   1 
ATOM   2649  O  OG1  . THR A 1 169 ? -15.180 -12.910  71.933 1.00  8.63  ? 169  THR A OG1  1 
ATOM   2650  C  CG2  . THR A 1 169 ? -16.108 -13.980  73.896 1.00  7.82  ? 169  THR A CG2  1 
ATOM   2651  H  H    . THR A 1 169 ? -18.513 -12.596  74.152 1.00  8.26  ? 169  THR A H    1 
ATOM   2652  H  HA   . THR A 1 169 ? -17.338 -11.523  71.970 1.00  7.97  ? 169  THR A HA   1 
ATOM   2653  H  HB   . THR A 1 169 ? -15.731 -12.008  73.590 1.00  7.67  ? 169  THR A HB   1 
ATOM   2654  H  HG1  . THR A 1 169 ? -15.471 -13.513  71.426 1.00 10.35  ? 169  THR A HG1  1 
ATOM   2655  H  HG21 . THR A 1 169 ? -15.214 -14.196  74.204 1.00  9.38  ? 169  THR A HG21 1 
ATOM   2656  H  HG22 . THR A 1 169 ? -16.681 -13.837  74.665 1.00  9.38  ? 169  THR A HG22 1 
ATOM   2657  H  HG23 . THR A 1 169 ? -16.452 -14.725  73.380 1.00  9.38  ? 169  THR A HG23 1 
ATOM   2658  N  N    . ILE A 1 170 ? -17.838 -13.151  70.262 1.00  7.28  ? 170  ILE A N    1 
ATOM   2659  C  CA   . ILE A 1 170 ? -18.135 -14.120  69.230 1.00  4.87  ? 170  ILE A CA   1 
ATOM   2660  C  C    . ILE A 1 170 ? -16.808 -14.785  68.932 1.00  6.34  ? 170  ILE A C    1 
ATOM   2661  O  O    . ILE A 1 170 ? -15.933 -14.186  68.312 1.00  7.15  ? 170  ILE A O    1 
ATOM   2662  C  CB   . ILE A 1 170 ? -18.744 -13.439  67.996 1.00  6.97  ? 170  ILE A CB   1 
ATOM   2663  C  CG1  . ILE A 1 170 ? -20.133 -12.901  68.337 1.00  7.95  ? 170  ILE A CG1  1 
ATOM   2664  C  CG2  . ILE A 1 170 ? -18.809 -14.412  66.842 1.00  6.79  ? 170  ILE A CG2  1 
ATOM   2665  C  CD1  . ILE A 1 170 ? -20.611 -11.809  67.391 1.00 11.47  ? 170  ILE A CD1  1 
ATOM   2666  H  H    . ILE A 1 170 ? -17.533 -12.408  69.953 1.00  8.74  ? 170  ILE A H    1 
ATOM   2667  H  HA   . ILE A 1 170 ? -18.756 -14.785  69.566 1.00  5.84  ? 170  ILE A HA   1 
ATOM   2668  H  HB   . ILE A 1 170 ? -18.177 -12.694  67.741 1.00  8.36  ? 170  ILE A HB   1 
ATOM   2669  H  HG12 . ILE A 1 170 ? -20.771 -13.630  68.296 1.00  9.54  ? 170  ILE A HG12 1 
ATOM   2670  H  HG13 . ILE A 1 170 ? -20.114 -12.530  69.233 1.00  9.54  ? 170  ILE A HG13 1 
ATOM   2671  H  HG21 . ILE A 1 170 ? -19.196 -13.965  66.074 1.00  8.15  ? 170  ILE A HG21 1 
ATOM   2672  H  HG22 . ILE A 1 170 ? -17.911 -14.713  66.633 1.00  8.15  ? 170  ILE A HG22 1 
ATOM   2673  H  HG23 . ILE A 1 170 ? -19.360 -15.168  67.098 1.00  8.15  ? 170  ILE A HG23 1 
ATOM   2674  H  HD11 . ILE A 1 170 ? -21.494 -11.517  67.667 1.00 13.76  ? 170  ILE A HD11 1 
ATOM   2675  H  HD12 . ILE A 1 170 ? -19.990 -11.065  67.427 1.00 13.76  ? 170  ILE A HD12 1 
ATOM   2676  H  HD13 . ILE A 1 170 ? -20.648 -12.166  66.490 1.00 13.76  ? 170  ILE A HD13 1 
ATOM   2677  N  N    . GLY A 1 171 ? -16.648 -16.001  69.448 1.00  7.56  ? 171  GLY A N    1 
ATOM   2678  C  CA   . GLY A 1 171 ? -15.383 -16.702  69.430 1.00  7.54  ? 171  GLY A CA   1 
ATOM   2679  C  C    . GLY A 1 171 ? -14.682 -16.570  70.765 1.00  8.74  ? 171  GLY A C    1 
ATOM   2680  O  O    . GLY A 1 171 ? -14.418 -15.471  71.232 1.00  8.13  ? 171  GLY A O    1 
ATOM   2681  H  H    . GLY A 1 171 ? -17.280 -16.447  69.824 1.00  9.07  ? 171  GLY A H    1 
ATOM   2682  H  HA2  . GLY A 1 171 ? -15.530 -17.642  69.245 1.00  9.05  ? 171  GLY A HA2  1 
ATOM   2683  H  HA3  . GLY A 1 171 ? -14.812 -16.332  68.739 1.00  9.05  ? 171  GLY A HA3  1 
ATOM   2684  N  N    . ALA A 1 172 ? -14.401 -17.705  71.397 1.00  5.42  ? 172  ALA A N    1 
ATOM   2685  C  CA   . ALA A 1 172 ? -13.763 -17.745  72.719 1.00  4.93  ? 172  ALA A CA   1 
ATOM   2686  C  C    . ALA A 1 172 ? -12.561 -18.661  72.669 1.00 10.21  ? 172  ALA A C    1 
ATOM   2687  O  O    . ALA A 1 172 ? -12.408 -19.585  73.486 1.00  8.59  ? 172  ALA A O    1 
ATOM   2688  C  CB   . ALA A 1 172 ? -14.754 -18.206  73.789 1.00  8.66  ? 172  ALA A CB   1 
ATOM   2689  H  H    . ALA A 1 172 ? -14.571 -18.485  71.076 1.00  6.50  ? 172  ALA A H    1 
ATOM   2690  H  HA   . ALA A 1 172 ? -13.457 -16.854  72.953 1.00  5.92  ? 172  ALA A HA   1 
ATOM   2691  H  HB1  . ALA A 1 172 ? -14.305 -18.221  74.649 1.00 10.39  ? 172  ALA A HB1  1 
ATOM   2692  H  HB2  . ALA A 1 172 ? -15.500 -17.586  73.816 1.00 10.39  ? 172  ALA A HB2  1 
ATOM   2693  H  HB3  . ALA A 1 172 ? -15.070 -19.095  73.565 1.00 10.39  ? 172  ALA A HB3  1 
ATOM   2694  N  N    . GLY A 1 173 ? -11.696 -18.383  71.699 1.00  7.03  ? 173  GLY A N    1 
ATOM   2695  C  CA   . GLY A 1 173 ? -10.443 -19.105  71.545 1.00  7.49  ? 173  GLY A CA   1 
ATOM   2696  C  C    . GLY A 1 173 ?  -9.315 -18.348  72.212 1.00  8.00  ? 173  GLY A C    1 
ATOM   2697  O  O    . GLY A 1 173 ?  -9.503 -17.740  73.255 1.00  6.81  ? 173  GLY A O    1 
ATOM   2698  H  H    . GLY A 1 173 ? -11.817 -17.770  71.108 1.00  8.44  ? 173  GLY A H    1 
ATOM   2699  H  HA2  . GLY A 1 173 ? -10.516 -19.983  71.951 1.00  8.99  ? 173  GLY A HA2  1 
ATOM   2700  H  HA3  . GLY A 1 173 ? -10.236 -19.211  70.603 1.00  8.99  ? 173  GLY A HA3  1 
ATOM   2701  N  N    . ARG A 1 174 ?  -8.133 -18.359  71.604 1.00  5.78  ? 174  ARG A N    1 
ATOM   2702  C  CA   . ARG A 1 174 ?  -6.974 -17.779  72.277 1.00  5.54  ? 174  ARG A CA   1 
ATOM   2703  C  C    . ARG A 1 174 ?  -7.164 -16.300  72.556 1.00  7.09  ? 174  ARG A C    1 
ATOM   2704  O  O    . ARG A 1 174 ?  -6.859 -15.827  73.659 1.00  7.11  ? 174  ARG A O    1 
ATOM   2705  C  CB   . ARG A 1 174 ?  -5.703 -18.027  71.484 1.00  5.73  ? 174  ARG A CB   1 
ATOM   2706  C  CG   . ARG A 1 174 ?  -5.311 -19.501  71.498 1.00  8.04  ? 174  ARG A CG   1 
ATOM   2707  C  CD   . ARG A 1 174 ?  -4.251 -19.816  70.469 1.00  6.80  ? 174  ARG A CD   1 
ATOM   2708  N  NE   . ARG A 1 174 ?  -3.903 -21.246  70.458 1.00  6.55  ? 174  ARG A NE   1 
ATOM   2709  C  CZ   . ARG A 1 174 ?  -4.551 -22.180  69.778 1.00  7.24  ? 174  ARG A CZ   1 
ATOM   2710  N  NH1  . ARG A 1 174 ?  -5.616 -21.885  69.041 1.00  6.34  ? 174  ARG A NH1  1 
ATOM   2711  N  NH2  . ARG A 1 174 ?  -4.129 -23.439  69.842 1.00  8.13  ? 174  ARG A NH2  1 
ATOM   2712  H  H    . ARG A 1 174 ?  -7.977 -18.686  70.824 1.00  6.94  ? 174  ARG A H    1 
ATOM   2713  H  HA   . ARG A 1 174 ?  -6.870 -18.222  73.134 1.00  6.65  ? 174  ARG A HA   1 
ATOM   2714  H  HB2  . ARG A 1 174 ?  -5.843 -17.759  70.563 1.00  6.88  ? 174  ARG A HB2  1 
ATOM   2715  H  HB3  . ARG A 1 174 ?  -4.977 -17.517  71.876 1.00  6.88  ? 174  ARG A HB3  1 
ATOM   2716  H  HG2  . ARG A 1 174 ?  -4.960 -19.729  72.373 1.00  9.65  ? 174  ARG A HG2  1 
ATOM   2717  H  HG3  . ARG A 1 174 ?  -6.093 -20.040  71.301 1.00  9.65  ? 174  ARG A HG3  1 
ATOM   2718  H  HD2  . ARG A 1 174 ?  -4.581 -19.578  69.589 1.00  8.16  ? 174  ARG A HD2  1 
ATOM   2719  H  HD3  . ARG A 1 174 ?  -3.448 -19.311  70.674 1.00  8.16  ? 174  ARG A HD3  1 
ATOM   2720  H  HE   . ARG A 1 174 ?  -3.228 -21.494  70.929 1.00  7.86  ? 174  ARG A HE   1 
ATOM   2721  H  HH11 . ARG A 1 174 ?  -5.894 -21.072  68.992 1.00  7.60  ? 174  ARG A HH11 1 
ATOM   2722  H  HH12 . ARG A 1 174 ?  -6.026 -22.505  68.608 1.00  7.60  ? 174  ARG A HH12 1 
ATOM   2723  H  HH21 . ARG A 1 174 ?  -3.443 -23.639  70.320 1.00  9.76  ? 174  ARG A HH21 1 
ATOM   2724  H  HH22 . ARG A 1 174 ?  -4.546 -24.055  69.410 1.00  9.76  ? 174  ARG A HH22 1 
ATOM   2725  N  N    . ILE A 1 175 ?  -7.660 -15.564  71.568 1.00  6.24  ? 175  ILE A N    1 
ATOM   2726  C  CA   . ILE A 1 175 ?  -7.853 -14.120  71.757 1.00  5.50  ? 175  ILE A CA   1 
ATOM   2727  C  C    . ILE A 1 175 ?  -9.111 -13.853  72.572 1.00  7.01  ? 175  ILE A C    1 
ATOM   2728  O  O    . ILE A 1 175 ?  -9.071 -13.109  73.523 1.00  5.12  ? 175  ILE A O    1 
ATOM   2729  C  CB   . ILE A 1 175 ?  -7.904 -13.345  70.428 1.00  4.59  ? 175  ILE A CB   1 
ATOM   2730  C  CG1  . ILE A 1 175 ?  -6.563 -13.512  69.704 1.00  5.50  ? 175  ILE A CG1  1 
ATOM   2731  C  CG2  . ILE A 1 175 ?  -8.206 -11.861  70.667 1.00  5.46  ? 175  ILE A CG2  1 
ATOM   2732  C  CD1  . ILE A 1 175 ?  -6.536 -12.931  68.283 1.00  5.75  ? 175  ILE A CD1  1 
ATOM   2733  H  H    . ILE A 1 175 ?  -7.889 -15.862  70.794 1.00  7.49  ? 175  ILE A H    1 
ATOM   2734  H  HA   . ILE A 1 175 ?  -7.101 -13.775  72.264 1.00  6.60  ? 175  ILE A HA   1 
ATOM   2735  H  HB   . ILE A 1 175 ?  -8.606 -13.721  69.874 1.00  5.50  ? 175  ILE A HB   1 
ATOM   2736  H  HG12 . ILE A 1 175 ?  -5.874 -13.063  70.218 1.00  6.59  ? 175  ILE A HG12 1 
ATOM   2737  H  HG13 . ILE A 1 175 ?  -6.360 -14.458  69.639 1.00  6.59  ? 175  ILE A HG13 1 
ATOM   2738  H  HG21 . ILE A 1 175 ?  -8.231 -11.402  69.813 1.00  6.55  ? 175  ILE A HG21 1 
ATOM   2739  H  HG22 . ILE A 1 175 ?  -9.064 -11.781  71.111 1.00  6.55  ? 175  ILE A HG22 1 
ATOM   2740  H  HG23 . ILE A 1 175 ?  -7.508 -11.483  71.225 1.00  6.55  ? 175  ILE A HG23 1 
ATOM   2741  H  HD11 . ILE A 1 175 ?  -5.658 -13.078  67.899 1.00  6.90  ? 175  ILE A HD11 1 
ATOM   2742  H  HD12 . ILE A 1 175 ?  -7.211 -13.377  67.747 1.00  6.90  ? 175  ILE A HD12 1 
ATOM   2743  H  HD13 . ILE A 1 175 ?  -6.724 -11.981  68.327 1.00  6.90  ? 175  ILE A HD13 1 
ATOM   2744  N  N    . GLY A 1 176 ? -10.230 -14.457  72.203 1.00  5.89  ? 176  GLY A N    1 
ATOM   2745  C  CA   . GLY A 1 176 ? -11.473 -14.192  72.908 1.00  5.73  ? 176  GLY A CA   1 
ATOM   2746  C  C    . GLY A 1 176 ? -11.366 -14.500  74.386 1.00  5.54  ? 176  GLY A C    1 
ATOM   2747  O  O    . GLY A 1 176 ? -11.846 -13.733  75.224 1.00  6.08  ? 176  GLY A O    1 
ATOM   2748  H  H    . GLY A 1 176 ? -10.297 -15.018  71.555 1.00  7.07  ? 176  GLY A H    1 
ATOM   2749  H  HA2  . GLY A 1 176 ? -11.712 -13.258  72.804 1.00  6.87  ? 176  GLY A HA2  1 
ATOM   2750  H  HA3  . GLY A 1 176 ? -12.182 -14.736  72.530 1.00  6.87  ? 176  GLY A HA3  1 
ATOM   2751  N  N    . TYR A 1 177 ? -10.730 -15.619  74.725 1.00  6.05  ? 177  TYR A N    1 
ATOM   2752  C  CA   . TYR A 1 177 ? -10.562 -15.974  76.123 1.00  5.00  ? 177  TYR A CA   1 
ATOM   2753  C  C    . TYR A 1 177 ?  -9.674 -14.982  76.865 1.00  5.18  ? 177  TYR A C    1 
ATOM   2754  O  O    . TYR A 1 177 ?  -9.975 -14.597  77.993 1.00  6.62  ? 177  TYR A O    1 
ATOM   2755  C  CB   . TYR A 1 177 ? -10.026 -17.411  76.294 1.00  6.20  ? 177  TYR A CB   1 
ATOM   2756  C  CG   . TYR A 1 177 ?  -9.999 -17.828  77.759 1.00  7.70  ? 177  TYR A CG   1 
ATOM   2757  C  CD1  . TYR A 1 177 ? -11.171 -17.971  78.462 1.00  9.43  ? 177  TYR A CD1  1 
ATOM   2758  C  CD2  . TYR A 1 177 ?  -8.801 -18.009  78.437 1.00  7.90  ? 177  TYR A CD2  1 
ATOM   2759  C  CE1  . TYR A 1 177 ? -11.172 -18.317  79.790 1.00 12.01  ? 177  TYR A CE1  1 
ATOM   2760  C  CE2  . TYR A 1 177 ?  -8.800 -18.357  79.777 1.00 11.20  ? 177  TYR A CE2  1 
ATOM   2761  C  CZ   . TYR A 1 177 ?  -9.995 -18.501  80.436 1.00 13.04  ? 177  TYR A CZ   1 
ATOM   2762  O  OH   . TYR A 1 177 ? -10.023 -18.857  81.774 1.00 17.11  ? 177  TYR A OH   1 
ATOM   2763  H  H    . TYR A 1 177 ? -10.391 -16.181  74.169 1.00  7.26  ? 177  TYR A H    1 
ATOM   2764  H  HA   . TYR A 1 177 ? -11.434 -15.944  76.546 1.00  6.00  ? 177  TYR A HA   1 
ATOM   2765  H  HB2  . TYR A 1 177 ? -10.603 -18.026  75.814 1.00  7.44  ? 177  TYR A HB2  1 
ATOM   2766  H  HB3  . TYR A 1 177 ?  -9.122 -17.459  75.947 1.00  7.44  ? 177  TYR A HB3  1 
ATOM   2767  H  HD1  . TYR A 1 177 ? -11.982 -17.843  78.025 1.00 11.31  ? 177  TYR A HD1  1 
ATOM   2768  H  HD2  . TYR A 1 177 ?  -7.995 -17.906  77.986 1.00  9.48  ? 177  TYR A HD2  1 
ATOM   2769  H  HE1  . TYR A 1 177 ? -11.976 -18.421  80.246 1.00 14.42  ? 177  TYR A HE1  1 
ATOM   2770  H  HE2  . TYR A 1 177 ?  -7.997 -18.489  80.227 1.00 13.44  ? 177  TYR A HE2  1 
ATOM   2771  H  HH   . TYR A 1 177 ? -10.819 -18.919  82.037 1.00 20.54  ? 177  TYR A HH   1 
ATOM   2772  N  N    . ARG A 1 178 ?  -8.568 -14.574  76.263 1.00  5.37  ? 178  ARG A N    1 
ATOM   2773  C  CA   . ARG A 1 178 ?  -7.696 -13.589  76.893 1.00  5.75  ? 178  ARG A CA   1 
ATOM   2774  C  C    . ARG A 1 178 ?  -8.361 -12.239  77.075 1.00  5.95  ? 178  ARG A C    1 
ATOM   2775  O  O    . ARG A 1 178 ?  -8.034 -11.499  78.003 1.00  6.44  ? 178  ARG A O    1 
ATOM   2776  C  CB   . ARG A 1 178 ?  -6.395 -13.452  76.089 1.00  6.96  ? 178  ARG A CB   1 
ATOM   2777  C  CG   . ARG A 1 178 ?  -5.450 -14.618  76.338 1.00  5.66  ? 178  ARG A CG   1 
ATOM   2778  C  CD   . ARG A 1 178 ?  -4.286 -14.658  75.354 1.00  6.74  ? 178  ARG A CD   1 
ATOM   2779  N  NE   . ARG A 1 178 ?  -3.381 -15.738  75.715 1.00  7.23  ? 178  ARG A NE   1 
ATOM   2780  C  CZ   . ARG A 1 178 ?  -3.605 -17.019  75.440 1.00  7.82  ? 178  ARG A CZ   1 
ATOM   2781  N  NH1  . ARG A 1 178 ?  -2.738 -17.940  75.853 1.00 11.07  ? 178  ARG A NH1  1 
ATOM   2782  N  NH2  . ARG A 1 178 ?  -4.692 -17.383  74.777 1.00  8.01  ? 178  ARG A NH2  1 
ATOM   2783  H  H    . ARG A 1 178 ?  -8.298 -14.848  75.494 1.00  6.44  ? 178  ARG A H    1 
ATOM   2784  H  HA   . ARG A 1 178 ?  -7.457 -13.914  77.776 1.00  6.90  ? 178  ARG A HA   1 
ATOM   2785  H  HB2  . ARG A 1 178 ?  -6.607 -13.430  75.143 1.00  8.35  ? 178  ARG A HB2  1 
ATOM   2786  H  HB3  . ARG A 1 178 ?  -5.943 -12.634  76.351 1.00  8.35  ? 178  ARG A HB3  1 
ATOM   2787  H  HG2  . ARG A 1 178 ?  -5.083 -14.542  77.233 1.00  6.79  ? 178  ARG A HG2  1 
ATOM   2788  H  HG3  . ARG A 1 178 ?  -5.944 -15.449  76.252 1.00  6.79  ? 178  ARG A HG3  1 
ATOM   2789  H  HD2  . ARG A 1 178 ?  -4.621 -14.820  74.459 1.00  8.09  ? 178  ARG A HD2  1 
ATOM   2790  H  HD3  . ARG A 1 178 ?  -3.799 -13.820  75.391 1.00  8.09  ? 178  ARG A HD3  1 
ATOM   2791  H  HE   . ARG A 1 178 ?  -2.630 -15.529  76.076 1.00  8.68  ? 178  ARG A HE   1 
ATOM   2792  H  HH11 . ARG A 1 178 ?  -2.029 -17.702  76.278 1.00 13.28  ? 178  ARG A HH11 1 
ATOM   2793  H  HH12 . ARG A 1 178 ?  -2.869 -18.768  75.665 1.00 13.28  ? 178  ARG A HH12 1 
ATOM   2794  H  HH21 . ARG A 1 178 ?  -5.259 -16.790  74.522 1.00  9.62  ? 178  ARG A HH21 1 
ATOM   2795  H  HH22 . ARG A 1 178 ?  -4.829 -18.214  74.599 1.00  9.62  ? 178  ARG A HH22 1 
ATOM   2796  N  N    . VAL A 1 179 ?  -9.276 -11.903  76.179 1.00  5.94  ? 179  VAL A N    1 
ATOM   2797  C  CA   . VAL A 1 179 ? -10.112 -10.723  76.348 1.00  6.68  ? 179  VAL A CA   1 
ATOM   2798  C  C    . VAL A 1 179 ? -10.985 -10.885  77.589 1.00  5.70  ? 179  VAL A C    1 
ATOM   2799  O  O    . VAL A 1 179 ? -11.045  -9.991  78.444 1.00  6.70  ? 179  VAL A O    1 
ATOM   2800  C  CB   . VAL A 1 179 ? -10.975 -10.464  75.085 1.00  7.42  ? 179  VAL A CB   1 
ATOM   2801  C  CG1  . VAL A 1 179 ? -12.085  -9.458  75.357 1.00  4.57  ? 179  VAL A CG1  1 
ATOM   2802  C  CG2  . VAL A 1 179 ? -10.090  -9.982  73.936 1.00  7.46  ? 179  VAL A CG2  1 
ATOM   2803  H  H    . VAL A 1 179 ?  -9.436 -12.345  75.459 1.00  7.12  ? 179  VAL A H    1 
ATOM   2804  H  HA   . VAL A 1 179 ?  -9.541  -9.950  76.483 1.00  8.01  ? 179  VAL A HA   1 
ATOM   2805  H  HB   . VAL A 1 179 ? -11.390 -11.298  74.812 1.00  8.90  ? 179  VAL A HB   1 
ATOM   2806  H  HG11 . VAL A 1 179 ? -12.598  -9.326  74.545 1.00  5.48  ? 179  VAL A HG11 1 
ATOM   2807  H  HG12 . VAL A 1 179 ? -12.658  -9.804  76.059 1.00  5.48  ? 179  VAL A HG12 1 
ATOM   2808  H  HG13 . VAL A 1 179 ? -11.687  -8.619  75.638 1.00  5.48  ? 179  VAL A HG13 1 
ATOM   2809  H  HG21 . VAL A 1 179 ? -10.645  -9.825  73.156 1.00  8.95  ? 179  VAL A HG21 1 
ATOM   2810  H  HG22 . VAL A 1 179 ?  -9.651  -9.159  74.201 1.00  8.95  ? 179  VAL A HG22 1 
ATOM   2811  H  HG23 . VAL A 1 179 ?  -9.428 -10.663  73.741 1.00  8.95  ? 179  VAL A HG23 1 
ATOM   2812  N  N    . LEU A 1 180 ? -11.656 -12.021  77.715 1.00  7.03  ? 180  LEU A N    1 
ATOM   2813  C  CA   . LEU A 1 180 ? -12.477 -12.260  78.896 1.00  6.55  ? 180  LEU A CA   1 
ATOM   2814  C  C    . LEU A 1 180 ? -11.641 -12.197  80.189 1.00  4.93  ? 180  LEU A C    1 
ATOM   2815  O  O    . LEU A 1 180 ? -12.071 -11.608  81.184 1.00  6.01  ? 180  LEU A O    1 
ATOM   2816  C  CB   . LEU A 1 180 ? -13.208 -13.597  78.782 1.00  7.02  ? 180  LEU A CB   1 
ATOM   2817  C  CG   . LEU A 1 180 ? -14.180 -13.712  77.607 1.00  7.87  ? 180  LEU A CG   1 
ATOM   2818  C  CD1  . LEU A 1 180 ? -14.828 -15.075  77.596 1.00 12.07  ? 180  LEU A CD1  1 
ATOM   2819  C  CD2  . LEU A 1 180 ? -15.233 -12.633  77.629 1.00  9.81  ? 180  LEU A CD2  1 
ATOM   2820  H  H    . LEU A 1 180 ? -11.655 -12.662  77.142 1.00  8.43  ? 180  LEU A H    1 
ATOM   2821  H  HA   . LEU A 1 180 ? -13.150 -11.563  78.949 1.00  7.86  ? 180  LEU A HA   1 
ATOM   2822  H  HB2  . LEU A 1 180 ? -12.548 -14.301  78.685 1.00  8.43  ? 180  LEU A HB2  1 
ATOM   2823  H  HB3  . LEU A 1 180 ? -13.716 -13.739  79.596 1.00  8.43  ? 180  LEU A HB3  1 
ATOM   2824  H  HG   . LEU A 1 180 ? -13.680 -13.617  76.781 1.00  9.45  ? 180  LEU A HG   1 
ATOM   2825  H  HD11 . LEU A 1 180 ? -15.439 -15.127  76.845 1.00 14.49  ? 180  LEU A HD11 1 
ATOM   2826  H  HD12 . LEU A 1 180 ? -14.138 -15.751  77.510 1.00 14.49  ? 180  LEU A HD12 1 
ATOM   2827  H  HD13 . LEU A 1 180 ? -15.312 -15.200  78.427 1.00 14.49  ? 180  LEU A HD13 1 
ATOM   2828  H  HD21 . LEU A 1 180 ? -15.821 -12.751  76.866 1.00 11.77  ? 180  LEU A HD21 1 
ATOM   2829  H  HD22 . LEU A 1 180 ? -15.741 -12.706  78.453 1.00 11.77  ? 180  LEU A HD22 1 
ATOM   2830  H  HD23 . LEU A 1 180 ? -14.799 -11.767  77.582 1.00 11.77  ? 180  LEU A HD23 1 
ATOM   2831  N  N    . GLU A 1 181 ? -10.465 -12.815  80.181 1.00  5.70  ? 181  GLU A N    1 
ATOM   2832  C  CA   . GLU A 1 181 ?  -9.587 -12.745  81.359 1.00  6.67  ? 181  GLU A CA   1 
ATOM   2833  C  C    . GLU A 1 181 ?  -9.254 -11.299  81.734 1.00  7.00  ? 181  GLU A C    1 
ATOM   2834  O  O    . GLU A 1 181 ?  -9.296 -10.936  82.910 1.00  7.21  ? 181  GLU A O    1 
ATOM   2835  C  CB   . GLU A 1 181 ?  -8.301 -13.514  81.106 1.00  5.41  ? 181  GLU A CB   1 
ATOM   2836  C  CG   . GLU A 1 181 ?  -8.454 -15.008  81.091 1.00  6.12  ? 181  GLU A CG   1 
ATOM   2837  C  CD   . GLU A 1 181 ?  -7.145 -15.693  80.790 1.00  9.85  ? 181  GLU A CD   1 
ATOM   2838  O  OE1  . GLU A 1 181 ?  -6.613 -15.490  79.678 1.00  9.17  ? 181  GLU A OE1  1 
ATOM   2839  O  OE2  . GLU A 1 181 ?  -6.644 -16.423  81.680 1.00 12.36  ? 181  GLU A OE2  1 
ATOM   2840  H  H    . GLU A 1 181 ? -10.151 -13.273  79.524 1.00  6.84  ? 181  GLU A H    1 
ATOM   2841  H  HA   . GLU A 1 181 ? -10.038 -13.155  82.114 1.00  8.01  ? 181  GLU A HA   1 
ATOM   2842  H  HB2  . GLU A 1 181 ?  -7.945 -13.246  80.244 1.00  6.49  ? 181  GLU A HB2  1 
ATOM   2843  H  HB3  . GLU A 1 181 ?  -7.665 -13.291  81.804 1.00  6.49  ? 181  GLU A HB3  1 
ATOM   2844  H  HG2  . GLU A 1 181 ?  -8.761 -15.307  81.961 1.00  7.34  ? 181  GLU A HG2  1 
ATOM   2845  H  HG3  . GLU A 1 181 ?  -9.093 -15.257  80.405 1.00  7.34  ? 181  GLU A HG3  1 
ATOM   2846  N  N    . ARG A 1 182 ?  -8.910 -10.470  80.747 1.00  7.40  ? 182  ARG A N    1 
ATOM   2847  C  CA   . ARG A 1 182 ?  -8.570  -9.072  81.036 1.00  4.88  ? 182  ARG A CA   1 
ATOM   2848  C  C    . ARG A 1 182 ?  -9.758  -8.232  81.505 1.00  7.60  ? 182  ARG A C    1 
ATOM   2849  O  O    . ARG A 1 182 ?  -9.577  -7.245  82.233 1.00  7.85  ? 182  ARG A O    1 
ATOM   2850  C  CB   . ARG A 1 182 ?  -7.857  -8.434  79.837 1.00  5.03  ? 182  ARG A CB   1 
ATOM   2851  C  CG   . ARG A 1 182 ?  -6.415  -8.901  79.760 1.00  6.47  ? 182  ARG A CG   1 
ATOM   2852  C  CD   . ARG A 1 182 ?  -5.839  -8.881  78.341 1.00  5.81  ? 182  ARG A CD   1 
ATOM   2853  N  NE   . ARG A 1 182 ?  -4.448  -9.331  78.355 1.00  7.62  ? 182  ARG A NE   1 
ATOM   2854  C  CZ   . ARG A 1 182 ?  -4.052 -10.591  78.509 1.00  6.82  ? 182  ARG A CZ   1 
ATOM   2855  N  NH1  . ARG A 1 182 ?  -4.935 -11.576  78.608 1.00  6.81  ? 182  ARG A NH1  1 
ATOM   2856  N  NH2  . ARG A 1 182 ?  -2.759 -10.864  78.552 1.00  8.18  ? 182  ARG A NH2  1 
ATOM   2857  H  H    . ARG A 1 182 ?  -8.865 -10.685  79.916 1.00  8.88  ? 182  ARG A H    1 
ATOM   2858  H  HA   . ARG A 1 182 ?  -7.932  -9.073  81.767 1.00  5.86  ? 182  ARG A HA   1 
ATOM   2859  H  HB2  . ARG A 1 182 ?  -8.307  -8.693  79.018 1.00  6.03  ? 182  ARG A HB2  1 
ATOM   2860  H  HB3  . ARG A 1 182 ?  -7.861  -7.469  79.935 1.00  6.03  ? 182  ARG A HB3  1 
ATOM   2861  H  HG2  . ARG A 1 182 ?  -5.867  -8.321  80.312 1.00  7.76  ? 182  ARG A HG2  1 
ATOM   2862  H  HG3  . ARG A 1 182 ?  -6.363  -9.813  80.089 1.00  7.76  ? 182  ARG A HG3  1 
ATOM   2863  H  HD2  . ARG A 1 182 ?  -6.351  -9.479  77.775 1.00  6.97  ? 182  ARG A HD2  1 
ATOM   2864  H  HD3  . ARG A 1 182 ?  -5.867  -7.976  77.993 1.00  6.97  ? 182  ARG A HD3  1 
ATOM   2865  H  HE   . ARG A 1 182 ?  -3.837  -8.733  78.256 1.00  9.15  ? 182  ARG A HE   1 
ATOM   2866  H  HH11 . ARG A 1 182 ?  -5.777 -11.402  78.593 1.00  8.17  ? 182  ARG A HH11 1 
ATOM   2867  H  HH12 . ARG A 1 182 ?  -4.665 -12.388  78.699 1.00  8.17  ? 182  ARG A HH12 1 
ATOM   2868  H  HH21 . ARG A 1 182 ?  -2.183 -10.230  78.475 1.00  9.82  ? 182  ARG A HH21 1 
ATOM   2869  H  HH22 . ARG A 1 182 ?  -2.494 -11.679  78.627 1.00  9.82  ? 182  ARG A HH22 1 
ATOM   2870  N  N    . LEU A 1 183 ? -10.965  -8.623  81.120 1.00  6.63  ? 183  LEU A N    1 
ATOM   2871  C  CA   . LEU A 1 183 ? -12.163  -7.892  81.536 1.00  5.49  ? 183  LEU A CA   1 
ATOM   2872  C  C    . LEU A 1 183 ? -12.613  -8.160  82.976 1.00  6.61  ? 183  LEU A C    1 
ATOM   2873  O  O    . LEU A 1 183 ? -13.327  -7.356  83.555 1.00  7.55  ? 183  LEU A O    1 
ATOM   2874  C  CB   . LEU A 1 183 ? -13.326  -8.200  80.586 1.00  7.55  ? 183  LEU A CB   1 
ATOM   2875  C  CG   . LEU A 1 183 ? -13.253  -7.506  79.253 1.00  5.89  ? 183  LEU A CG   1 
ATOM   2876  C  CD1  . LEU A 1 183 ? -14.212  -8.151  78.256 1.00  6.65  ? 183  LEU A CD1  1 
ATOM   2877  C  CD2  . LEU A 1 183 ? -13.574  -6.035  79.417 1.00  5.99  ? 183  LEU A CD2  1 
ATOM   2878  H  H    . LEU A 1 183 ? -11.122  -9.306  80.621 1.00  7.96  ? 183  LEU A H    1 
ATOM   2879  H  HA   . LEU A 1 183 ? -11.977  -6.942  81.466 1.00  6.58  ? 183  LEU A HA   1 
ATOM   2880  H  HB2  . LEU A 1 183 ? -13.344  -9.155  80.419 1.00  9.05  ? 183  LEU A HB2  1 
ATOM   2881  H  HB3  . LEU A 1 183 ? -14.153  -7.928  81.013 1.00  9.05  ? 183  LEU A HB3  1 
ATOM   2882  H  HG   . LEU A 1 183 ? -12.353  -7.583  78.901 1.00  7.07  ? 183  LEU A HG   1 
ATOM   2883  H  HD11 . LEU A 1 183 ? -14.145  -7.686  77.408 1.00  7.98  ? 183  LEU A HD11 1 
ATOM   2884  H  HD12 . LEU A 1 183 ? -13.969  -9.083  78.143 1.00  7.98  ? 183  LEU A HD12 1 
ATOM   2885  H  HD13 . LEU A 1 183 ? -15.116  -8.084  78.600 1.00  7.98  ? 183  LEU A HD13 1 
ATOM   2886  H  HD21 . LEU A 1 183 ? -13.523  -5.603  78.550 1.00  7.18  ? 183  LEU A HD21 1 
ATOM   2887  H  HD22 . LEU A 1 183 ? -14.469  -5.946  79.780 1.00  7.18  ? 183  LEU A HD22 1 
ATOM   2888  H  HD23 . LEU A 1 183 ? -12.930  -5.638  80.024 1.00  7.18  ? 183  LEU A HD23 1 
ATOM   2889  N  N    . VAL A 1 184 ? -12.231  -9.303  83.539 1.00  5.59  ? 184  VAL A N    1 
ATOM   2890  C  CA   . VAL A 1 184 ? -12.748  -9.720  84.842 1.00  5.62  ? 184  VAL A CA   1 
ATOM   2891  C  C    . VAL A 1 184 ? -12.639  -8.609  85.914 1.00  8.98  ? 184  VAL A C    1 
ATOM   2892  O  O    . VAL A 1 184 ? -13.642  -8.292  86.592 1.00  7.30  ? 184  VAL A O    1 
ATOM   2893  C  CB   . VAL A 1 184 ? -12.038 -10.995  85.324 1.00  7.95  ? 184  VAL A CB   1 
ATOM   2894  C  CG1  . VAL A 1 184 ? -12.398 -11.260  86.762 1.00  9.56  ? 184  VAL A CG1  1 
ATOM   2895  C  CG2  . VAL A 1 184 ? -12.429 -12.183  84.460 1.00 10.04  ? 184  VAL A CG2  1 
ATOM   2896  H  H    . VAL A 1 184 ? -11.673  -9.855  83.188 1.00  6.71  ? 184  VAL A H    1 
ATOM   2897  H  HA   . VAL A 1 184 ? -13.688  -9.933  84.742 1.00  6.74  ? 184  VAL A HA   1 
ATOM   2898  H  HB   . VAL A 1 184 ? -11.078 -10.874  85.264 1.00  9.54  ? 184  VAL A HB   1 
ATOM   2899  H  HG11 . VAL A 1 184 ? -11.946 -12.066  87.057 1.00 11.47  ? 184  VAL A HG11 1 
ATOM   2900  H  HG12 . VAL A 1 184 ? -12.115 -10.506  87.302 1.00 11.47  ? 184  VAL A HG12 1 
ATOM   2901  H  HG13 . VAL A 1 184 ? -13.359 -11.375  86.830 1.00 11.47  ? 184  VAL A HG13 1 
ATOM   2902  H  HG21 . VAL A 1 184 ? -11.969 -12.973  84.783 1.00 12.05  ? 184  VAL A HG21 1 
ATOM   2903  H  HG22 . VAL A 1 184 ? -13.388 -12.312  84.516 1.00 12.05  ? 184  VAL A HG22 1 
ATOM   2904  H  HG23 . VAL A 1 184 ? -12.172 -12.003  83.542 1.00 12.05  ? 184  VAL A HG23 1 
ATOM   2905  N  N    . PRO A 1 185 ? -11.454  -7.977  86.061 1.00  6.82  ? 185  PRO A N    1 
ATOM   2906  C  CA   . PRO A 1 185 ? -11.331  -6.985  87.135 1.00  6.90  ? 185  PRO A CA   1 
ATOM   2907  C  C    . PRO A 1 185 ? -11.996  -5.652  86.821 1.00  7.27  ? 185  PRO A C    1 
ATOM   2908  O  O    . PRO A 1 185 ? -11.974  -4.762  87.681 1.00  7.71  ? 185  PRO A O    1 
ATOM   2909  C  CB   . PRO A 1 185 ?  -9.818  -6.782  87.263 1.00  7.51  ? 185  PRO A CB   1 
ATOM   2910  C  CG   . PRO A 1 185 ?  -9.288  -7.103  85.880 1.00  7.11  ? 185  PRO A CG   1 
ATOM   2911  C  CD   . PRO A 1 185 ? -10.154  -8.250  85.416 1.00  8.06  ? 185  PRO A CD   1 
ATOM   2912  H  HA   . PRO A 1 185 ? -11.684  -7.337  87.967 1.00  8.28  ? 185  PRO A HA   1 
ATOM   2913  H  HB2  . PRO A 1 185 ?  -9.627  -5.861  87.502 1.00  9.02  ? 185  PRO A HB2  1 
ATOM   2914  H  HB3  . PRO A 1 185 ?  -9.457  -7.394  87.923 1.00  9.02  ? 185  PRO A HB3  1 
ATOM   2915  H  HG2  . PRO A 1 185 ?  -9.393  -6.333  85.299 1.00  8.53  ? 185  PRO A HG2  1 
ATOM   2916  H  HG3  . PRO A 1 185 ?  -8.358  -7.372  85.936 1.00  8.53  ? 185  PRO A HG3  1 
ATOM   2917  H  HD2  . PRO A 1 185 ? -10.246  -8.236  84.450 1.00  9.67  ? 185  PRO A HD2  1 
ATOM   2918  H  HD3  . PRO A 1 185 ?  -9.793  -9.095  85.727 1.00  9.67  ? 185  PRO A HD3  1 
ATOM   2919  N  N    . PHE A 1 186 ? -12.590  -5.506  85.642 1.00  6.83  ? 186  PHE A N    1 
ATOM   2920  C  CA   . PHE A 1 186 ? -13.291  -4.275  85.323 1.00  6.77  ? 186  PHE A CA   1 
ATOM   2921  C  C    . PHE A 1 186 ? -14.735  -4.305  85.816 1.00  6.69  ? 186  PHE A C    1 
ATOM   2922  O  O    . PHE A 1 186 ? -15.487  -3.374  85.597 1.00  7.32  ? 186  PHE A O    1 
ATOM   2923  C  CB   . PHE A 1 186 ? -13.249  -3.979  83.824 1.00  7.22  ? 186  PHE A CB   1 
ATOM   2924  C  CG   . PHE A 1 186 ? -11.917  -3.523  83.329 1.00  6.86  ? 186  PHE A CG   1 
ATOM   2925  C  CD1  . PHE A 1 186 ? -10.915  -4.436  83.026 1.00  7.48  ? 186  PHE A CD1  1 
ATOM   2926  C  CD2  . PHE A 1 186 ? -11.666  -2.174  83.121 1.00  8.70  ? 186  PHE A CD2  1 
ATOM   2927  C  CE1  . PHE A 1 186 ?  -9.688  -4.007  82.540 1.00  6.21  ? 186  PHE A CE1  1 
ATOM   2928  C  CE2  . PHE A 1 186 ? -10.442  -1.753  82.619 1.00  5.40  ? 186  PHE A CE2  1 
ATOM   2929  C  CZ   . PHE A 1 186 ?  -9.458  -2.669  82.346 1.00  7.11  ? 186  PHE A CZ   1 
ATOM   2930  H  H    . PHE A 1 186 ? -12.601  -6.098  85.018 1.00  8.19  ? 186  PHE A H    1 
ATOM   2931  H  HA   . PHE A 1 186 ? -12.845  -3.543  85.777 1.00  8.13  ? 186  PHE A HA   1 
ATOM   2932  H  HB2  . PHE A 1 186 ? -13.483  -4.786  83.340 1.00  8.67  ? 186  PHE A HB2  1 
ATOM   2933  H  HB3  . PHE A 1 186 ? -13.892  -3.280  83.626 1.00  8.67  ? 186  PHE A HB3  1 
ATOM   2934  H  HD1  . PHE A 1 186 ? -11.066  -5.345  83.155 1.00  8.97  ? 186  PHE A HD1  1 
ATOM   2935  H  HD2  . PHE A 1 186 ? -12.330  -1.548  83.302 1.00 10.45  ? 186  PHE A HD2  1 
ATOM   2936  H  HE1  . PHE A 1 186 ?  -9.021  -4.626  82.348 1.00  7.45  ? 186  PHE A HE1  1 
ATOM   2937  H  HE2  . PHE A 1 186 ? -10.279  -0.846  82.494 1.00  6.48  ? 186  PHE A HE2  1 
ATOM   2938  H  HZ   . PHE A 1 186 ?  -8.635  -2.382  82.022 1.00  8.54  ? 186  PHE A HZ   1 
ATOM   2939  N  N    . ASN A 1 187 ? -15.125  -5.408  86.436 1.00  7.33  ? 187  ASN A N    1 
ATOM   2940  C  CA   . ASN A 1 187 ? -16.458  -5.541  87.024 1.00  7.57  ? 187  ASN A CA   1 
ATOM   2941  C  C    . ASN A 1 187 ? -17.593  -5.360  86.002 1.00  8.09  ? 187  ASN A C    1 
ATOM   2942  O  O    . ASN A 1 187 ? -18.521  -4.586  86.190 1.00  7.49  ? 187  ASN A O    1 
ATOM   2943  C  CB   . ASN A 1 187 ? -16.619  -4.593  88.203 1.00  8.15  ? 187  ASN A CB   1 
ATOM   2944  C  CG   . ASN A 1 187 ? -17.811  -4.940  89.058 1.00 10.57  ? 187  ASN A CG   1 
ATOM   2945  O  OD1  . ASN A 1 187 ? -18.216  -6.102  89.126 1.00 13.90  ? 187  ASN A OD1  1 
ATOM   2946  N  ND2  . ASN A 1 187 ? -18.392  -3.931  89.713 1.00 14.06  ? 187  ASN A ND2  1 
ATOM   2947  H  H    . ASN A 1 187 ? -14.632  -6.106  86.533 1.00  8.79  ? 187  ASN A H    1 
ATOM   2948  H  HA   . ASN A 1 187 ? -16.539  -6.442  87.375 1.00  9.09  ? 187  ASN A HA   1 
ATOM   2949  H  HB2  . ASN A 1 187 ? -15.826  -4.639  88.759 1.00  9.78  ? 187  ASN A HB2  1 
ATOM   2950  H  HB3  . ASN A 1 187 ? -16.740  -3.690  87.870 1.00  9.78  ? 187  ASN A HB3  1 
ATOM   2951  H  HD21 . ASN A 1 187 ? -19.075  -4.081  90.213 1.00 16.87  ? 187  ASN A HD21 1 
ATOM   2952  H  HD22 . ASN A 1 187 ? -18.083  -3.133  89.634 1.00 16.87  ? 187  ASN A HD22 1 
ATOM   2953  N  N    . PRO A 1 188 ? -17.514  -6.093  84.900 1.00  6.14  ? 188  PRO A N    1 
ATOM   2954  C  CA   . PRO A 1 188 ? -18.646  -6.064  83.981 1.00  6.95  ? 188  PRO A CA   1 
ATOM   2955  C  C    . PRO A 1 188 ? -19.879  -6.651  84.668 1.00  8.77  ? 188  PRO A C    1 
ATOM   2956  O  O    . PRO A 1 188 ? -19.746  -7.410  85.635 1.00  9.39  ? 188  PRO A O    1 
ATOM   2957  C  CB   . PRO A 1 188 ? -18.190  -6.987  82.856 1.00 11.66  ? 188  PRO A CB   1 
ATOM   2958  C  CG   . PRO A 1 188 ? -17.274  -7.947  83.535 1.00 10.27  ? 188  PRO A CG   1 
ATOM   2959  C  CD   . PRO A 1 188 ? -16.535  -7.132  84.547 1.00  7.58  ? 188  PRO A CD   1 
ATOM   2960  H  HA   . PRO A 1 188 ? -18.822  -5.170  83.648 1.00  8.34  ? 188  PRO A HA   1 
ATOM   2961  H  HB2  . PRO A 1 188 ? -18.955  -7.447  82.475 1.00 14.00  ? 188  PRO A HB2  1 
ATOM   2962  H  HB3  . PRO A 1 188 ? -17.719  -6.476  82.180 1.00 14.00  ? 188  PRO A HB3  1 
ATOM   2963  H  HG2  . PRO A 1 188 ? -17.793  -8.643  83.968 1.00 12.32  ? 188  PRO A HG2  1 
ATOM   2964  H  HG3  . PRO A 1 188 ? -16.661  -8.328  82.887 1.00 12.32  ? 188  PRO A HG3  1 
ATOM   2965  H  HD2  . PRO A 1 188 ? -16.315  -7.671  85.323 1.00  9.10  ? 188  PRO A HD2  1 
ATOM   2966  H  HD3  . PRO A 1 188 ? -15.744  -6.734  84.151 1.00  9.10  ? 188  PRO A HD3  1 
ATOM   2967  N  N    . LYS A 1 189 ? -21.064  -6.339  84.172 1.00  9.39  ? 189  LYS A N    1 
ATOM   2968  C  CA   . LYS A 1 189 ? -22.270  -6.993  84.696 1.00  7.24  ? 189  LYS A CA   1 
ATOM   2969  C  C    . LYS A 1 189 ? -22.202  -8.479  84.413 1.00  8.84  ? 189  LYS A C    1 
ATOM   2970  O  O    . LYS A 1 189 ? -22.484  -9.314  85.288 1.00 11.95  ? 189  LYS A O    1 
ATOM   2971  C  CB   . LYS A 1 189 ? -23.531  -6.412  84.078 1.00 10.33  ? 189  LYS A CB   1 
ATOM   2972  C  CG   . LYS A 1 189 ? -24.819  -7.000  84.691 1.00 12.06  ? 189  LYS A CG   1 
ATOM   2973  C  CD   . LYS A 1 189 ? -26.047  -6.448  83.999 1.00 18.59  ? 189  LYS A CD   1 
ATOM   2974  C  CE   . LYS A 1 189 ? -27.324  -6.980  84.636 1.00 35.43  ? 189  LYS A CE   1 
ATOM   2975  N  NZ   . LYS A 1 189 ? -28.537  -6.353  84.040 1.00 53.18  ? 189  LYS A NZ   1 
ATOM   2976  H  H    . LYS A 1 189 ? -21.205  -5.766  83.547 1.00 11.26  ? 189  LYS A H    1 
ATOM   2977  H  HA   . LYS A 1 189 ? -22.314  -6.866  85.656 1.00  8.69  ? 189  LYS A HA   1 
ATOM   2978  H  HB2  . LYS A 1 189 ? -23.540  -5.453  84.222 1.00 12.40  ? 189  LYS A HB2  1 
ATOM   2979  H  HB3  . LYS A 1 189 ? -23.535  -6.605  83.128 1.00 12.40  ? 189  LYS A HB3  1 
ATOM   2980  H  HG2  . LYS A 1 189 ? -24.816  -7.964  84.584 1.00 14.47  ? 189  LYS A HG2  1 
ATOM   2981  H  HG3  . LYS A 1 189 ? -24.866  -6.764  85.630 1.00 14.47  ? 189  LYS A HG3  1 
ATOM   2982  H  HD2  . LYS A 1 189 ? -26.049  -5.481  84.073 1.00 22.31  ? 189  LYS A HD2  1 
ATOM   2983  H  HD3  . LYS A 1 189 ? -26.037  -6.714  83.066 1.00 22.31  ? 189  LYS A HD3  1 
ATOM   2984  H  HE2  . LYS A 1 189 ? -27.377  -7.939  84.494 1.00 42.52  ? 189  LYS A HE2  1 
ATOM   2985  H  HE3  . LYS A 1 189 ? -27.315  -6.782  85.586 1.00 42.52  ? 189  LYS A HE3  1 
ATOM   2986  H  HZ1  . LYS A 1 189 ? -29.269  -6.679  84.427 1.00 63.81  ? 189  LYS A HZ1  1 
ATOM   2987  H  HZ2  . LYS A 1 189 ? -28.514  -5.472  84.160 1.00 63.81  ? 189  LYS A HZ2  1 
ATOM   2988  H  HZ3  . LYS A 1 189 ? -28.570  -6.525  83.167 1.00 63.81  ? 189  LYS A HZ3  1 
ATOM   2989  N  N    . GLU A 1 190 ? -21.813  -8.827  83.187 1.00  8.45  ? 190  GLU A N    1 
ATOM   2990  C  CA   . GLU A 1 190 ? -21.714 -10.237  82.808 1.00  5.85  ? 190  GLU A CA   1 
ATOM   2991  C  C    . GLU A 1 190 ? -20.814 -10.367  81.586 1.00  6.73  ? 190  GLU A C    1 
ATOM   2992  O  O    . GLU A 1 190 ? -20.776  -9.458  80.760 1.00  8.49  ? 190  GLU A O    1 
ATOM   2993  C  CB   . GLU A 1 190 ? -23.081 -10.834  82.503 1.00 11.33  ? 190  GLU A CB   1 
ATOM   2994  C  CG   . GLU A 1 190 ? -23.113 -12.346  82.632 1.00 14.18  ? 190  GLU A CG   1 
ATOM   2995  C  CD   . GLU A 1 190 ? -24.517 -12.944  82.480 1.00 12.93  ? 190  GLU A CD   1 
ATOM   2996  O  OE1  . GLU A 1 190 ? -25.440 -12.243  82.019 1.00 15.48  ? 190  GLU A OE1  1 
ATOM   2997  O  OE2  . GLU A 1 190 ? -24.639 -14.139  82.795 1.00 21.11  ? 190  GLU A OE2  1 
ATOM   2998  H  H    . GLU A 1 190 ? -21.604  -8.274  82.562 1.00 10.14  ? 190  GLU A H    1 
ATOM   2999  H  HA   . GLU A 1 190 ? -21.316 -10.739  83.536 1.00  7.02  ? 190  GLU A HA   1 
ATOM   3000  H  HB2  . GLU A 1 190 ? -23.731 -10.467  83.123 1.00 13.60  ? 190  GLU A HB2  1 
ATOM   3001  H  HB3  . GLU A 1 190 ? -23.328 -10.606  81.593 1.00 13.60  ? 190  GLU A HB3  1 
ATOM   3002  H  HG2  . GLU A 1 190 ? -22.549 -12.731  81.943 1.00 17.02  ? 190  GLU A HG2  1 
ATOM   3003  H  HG3  . GLU A 1 190 ? -22.777 -12.593  83.508 1.00 17.02  ? 190  GLU A HG3  1 
ATOM   3004  N  N    . LEU A 1 191 ? -20.109 -11.496  81.500 1.00  6.48  ? 191  LEU A N    1 
ATOM   3005  C  CA   . LEU A 1 191 ? -19.285 -11.856  80.346 1.00  6.83  ? 191  LEU A CA   1 
ATOM   3006  C  C    . LEU A 1 191 ? -19.942 -13.041  79.665 1.00  8.46  ? 191  LEU A C    1 
ATOM   3007  O  O    . LEU A 1 191 ? -20.244 -14.061  80.311 1.00 10.06  ? 191  LEU A O    1 
ATOM   3008  C  CB   . LEU A 1 191 ? -17.862 -12.218  80.767 1.00  7.64  ? 191  LEU A CB   1 
ATOM   3009  C  CG   . LEU A 1 191 ? -17.072 -11.073  81.395 1.00  8.29  ? 191  LEU A CG   1 
ATOM   3010  C  CD1  . LEU A 1 191 ? -15.667 -11.509  81.748 1.00  8.40  ? 191  LEU A CD1  1 
ATOM   3011  C  CD2  . LEU A 1 191 ? -17.004  -9.894  80.435 1.00 10.10  ? 191  LEU A CD2  1 
ATOM   3012  H  H    . LEU A 1 191 ? -20.094 -12.090  82.122 1.00  7.78  ? 191  LEU A H    1 
ATOM   3013  H  HA   . LEU A 1 191 ? -19.249 -11.115  79.721 1.00  8.19  ? 191  LEU A HA   1 
ATOM   3014  H  HB2  . LEU A 1 191 ? -17.905 -12.937  81.417 1.00  9.17  ? 191  LEU A HB2  1 
ATOM   3015  H  HB3  . LEU A 1 191 ? -17.374 -12.517  79.984 1.00  9.17  ? 191  LEU A HB3  1 
ATOM   3016  H  HG   . LEU A 1 191 ? -17.516 -10.783  82.207 1.00  9.95  ? 191  LEU A HG   1 
ATOM   3017  H  HD11 . LEU A 1 191 ? -15.194 -10.760  82.144 1.00 10.08  ? 191  LEU A HD11 1 
ATOM   3018  H  HD12 . LEU A 1 191 ? -15.714 -12.243  82.381 1.00 10.08  ? 191  LEU A HD12 1 
ATOM   3019  H  HD13 . LEU A 1 191 ? -15.214 -11.797  80.941 1.00 10.08  ? 191  LEU A HD13 1 
ATOM   3020  H  HD21 . LEU A 1 191 ? -16.499  -9.178  80.851 1.00 12.12  ? 191  LEU A HD21 1 
ATOM   3021  H  HD22 . LEU A 1 191 ? -16.565 -10.178  79.618 1.00 12.12  ? 191  LEU A HD22 1 
ATOM   3022  H  HD23 . LEU A 1 191 ? -17.906  -9.594  80.240 1.00 12.12  ? 191  LEU A HD23 1 
ATOM   3023  N  N    . LEU A 1 192 ? -20.191 -12.891  78.368 1.00  9.14  ? 192  LEU A N    1 
ATOM   3024  C  CA   . LEU A 1 192 ? -20.885 -13.903  77.587 1.00  7.65  ? 192  LEU A CA   1 
ATOM   3025  C  C    . LEU A 1 192 ? -20.043 -14.346  76.409 1.00  9.18  ? 192  LEU A C    1 
ATOM   3026  O  O    . LEU A 1 192 ? -19.199 -13.583  75.919 1.00  7.10  ? 192  LEU A O    1 
ATOM   3027  C  CB   . LEU A 1 192 ? -22.160 -13.312  77.004 1.00  7.44  ? 192  LEU A CB   1 
ATOM   3028  C  CG   . LEU A 1 192 ? -23.122 -12.629  77.977 1.00  8.03  ? 192  LEU A CG   1 
ATOM   3029  C  CD1  . LEU A 1 192 ? -24.311 -12.078  77.210 1.00  9.20  ? 192  LEU A CD1  1 
ATOM   3030  C  CD2  . LEU A 1 192 ? -23.541 -13.624  79.085 1.00  9.46  ? 192  LEU A CD2  1 
ATOM   3031  H  H    . LEU A 1 192 ? -19.964 -12.198  77.912 1.00 10.97  ? 192  LEU A H    1 
ATOM   3032  H  HA   . LEU A 1 192 ? -21.104 -14.670  78.138 1.00  9.18  ? 192  LEU A HA   1 
ATOM   3033  H  HB2  . LEU A 1 192 ? -21.910 -12.651  76.340 1.00  8.93  ? 192  LEU A HB2  1 
ATOM   3034  H  HB3  . LEU A 1 192 ? -22.653 -14.027  76.571 1.00  8.93  ? 192  LEU A HB3  1 
ATOM   3035  H  HG   . LEU A 1 192 ? -22.668 -11.884  78.400 1.00  9.63  ? 192  LEU A HG   1 
ATOM   3036  H  HD11 . LEU A 1 192 ? -24.916 -11.647  77.833 1.00 11.04  ? 192  LEU A HD11 1 
ATOM   3037  H  HD12 . LEU A 1 192 ? -23.994 -11.434  76.557 1.00 11.04  ? 192  LEU A HD12 1 
ATOM   3038  H  HD13 . LEU A 1 192 ? -24.763 -12.809  76.762 1.00 11.04  ? 192  LEU A HD13 1 
ATOM   3039  H  HD21 . LEU A 1 192 ? -24.150 -13.180  79.694 1.00 11.36  ? 192  LEU A HD21 1 
ATOM   3040  H  HD22 . LEU A 1 192 ? -23.980 -14.386  78.675 1.00 11.36  ? 192  LEU A HD22 1 
ATOM   3041  H  HD23 . LEU A 1 192 ? -22.749 -13.916  79.562 1.00 11.36  ? 192  LEU A HD23 1 
ATOM   3042  N  N    . TYR A 1 193 ? -20.279 -15.564  75.923 1.00  7.77  ? 193  TYR A N    1 
ATOM   3043  C  CA   . TYR A 1 193 ? -19.613 -15.996  74.704 1.00  9.06  ? 193  TYR A CA   1 
ATOM   3044  C  C    . TYR A 1 193 ? -20.469 -16.902  73.844 1.00  9.87  ? 193  TYR A C    1 
ATOM   3045  O  O    . TYR A 1 193 ? -21.359 -17.593  74.330 1.00  7.80  ? 193  TYR A O    1 
ATOM   3046  C  CB   . TYR A 1 193 ? -18.266 -16.658  75.024 1.00  7.64  ? 193  TYR A CB   1 
ATOM   3047  C  CG   . TYR A 1 193 ? -18.314 -18.083  75.507 1.00  8.87  ? 193  TYR A CG   1 
ATOM   3048  C  CD1  . TYR A 1 193 ? -18.560 -18.372  76.842 1.00  8.10  ? 193  TYR A CD1  1 
ATOM   3049  C  CD2  . TYR A 1 193 ? -18.093 -19.136  74.635 1.00  8.50  ? 193  TYR A CD2  1 
ATOM   3050  C  CE1  . TYR A 1 193 ? -18.570 -19.677  77.300 1.00 11.13  ? 193  TYR A CE1  1 
ATOM   3051  C  CE2  . TYR A 1 193 ? -18.114 -20.450  75.081 1.00 10.89  ? 193  TYR A CE2  1 
ATOM   3052  C  CZ   . TYR A 1 193 ? -18.349 -20.700  76.418 1.00  9.28  ? 193  TYR A CZ   1 
ATOM   3053  O  OH   . TYR A 1 193 ? -18.376 -22.012  76.872 1.00  9.76  ? 193  TYR A OH   1 
ATOM   3054  H  H    . TYR A 1 193 ? -20.808 -16.145  76.274 1.00  9.32  ? 193  TYR A H    1 
ATOM   3055  H  HA   . TYR A 1 193 ? -19.420 -15.206  74.175 1.00 10.88  ? 193  TYR A HA   1 
ATOM   3056  H  HB2  . TYR A 1 193 ? -17.724 -16.646  74.219 1.00  9.17  ? 193  TYR A HB2  1 
ATOM   3057  H  HB3  . TYR A 1 193 ? -17.827 -16.135  75.713 1.00  9.17  ? 193  TYR A HB3  1 
ATOM   3058  H  HD1  . TYR A 1 193 ? -18.698 -17.676  77.443 1.00  9.72  ? 193  TYR A HD1  1 
ATOM   3059  H  HD2  . TYR A 1 193 ? -17.924 -18.960  73.738 1.00 10.21  ? 193  TYR A HD2  1 
ATOM   3060  H  HE1  . TYR A 1 193 ? -18.737 -19.858  78.197 1.00 13.35  ? 193  TYR A HE1  1 
ATOM   3061  H  HE2  . TYR A 1 193 ? -17.963 -21.152  74.490 1.00 13.07  ? 193  TYR A HE2  1 
ATOM   3062  H  HH   . TYR A 1 193 ? -18.536 -22.027  77.697 1.00 11.71  ? 193  TYR A HH   1 
ATOM   3063  N  N    . TYR A 1 194 ? -20.186 -16.865  72.553 1.00  6.28  ? 194  TYR A N    1 
ATOM   3064  C  CA   . TYR A 1 194 ? -20.807 -17.733  71.555 1.00  8.45  ? 194  TYR A CA   1 
ATOM   3065  C  C    . TYR A 1 194 ? -19.681 -18.356  70.771 1.00  8.43  ? 194  TYR A C    1 
ATOM   3066  O  O    . TYR A 1 194 ? -18.830 -17.653  70.204 1.00  8.67  ? 194  TYR A O    1 
ATOM   3067  C  CB   . TYR A 1 194 ? -21.732 -16.929  70.643 1.00  6.44  ? 194  TYR A CB   1 
ATOM   3068  C  CG   . TYR A 1 194 ? -22.215 -17.602  69.380 1.00  8.21  ? 194  TYR A CG   1 
ATOM   3069  C  CD1  . TYR A 1 194 ? -23.289 -18.475  69.414 1.00 12.34  ? 194  TYR A CD1  1 
ATOM   3070  C  CD2  . TYR A 1 194 ? -21.620 -17.341  68.147 1.00  8.25  ? 194  TYR A CD2  1 
ATOM   3071  C  CE1  . TYR A 1 194 ? -23.759 -19.082  68.266 1.00 11.37  ? 194  TYR A CE1  1 
ATOM   3072  C  CE2  . TYR A 1 194 ? -22.083 -17.933  66.989 1.00  9.59  ? 194  TYR A CE2  1 
ATOM   3073  C  CZ   . TYR A 1 194 ? -23.157 -18.818  67.055 1.00 13.09  ? 194  TYR A CZ   1 
ATOM   3074  O  OH   . TYR A 1 194 ? -23.642 -19.416  65.913 1.00 15.68  ? 194  TYR A OH   1 
ATOM   3075  H  H    . TYR A 1 194 ? -19.612 -16.322  72.212 1.00  7.53  ? 194  TYR A H    1 
ATOM   3076  H  HA   . TYR A 1 194 ? -21.317 -18.433  71.991 1.00 10.14  ? 194  TYR A HA   1 
ATOM   3077  H  HB2  . TYR A 1 194 ? -22.520 -16.685  71.154 1.00  7.73  ? 194  TYR A HB2  1 
ATOM   3078  H  HB3  . TYR A 1 194 ? -21.264 -16.123  70.375 1.00  7.73  ? 194  TYR A HB3  1 
ATOM   3079  H  HD1  . TYR A 1 194 ? -23.701 -18.658  70.227 1.00 14.80  ? 194  TYR A HD1  1 
ATOM   3080  H  HD2  . TYR A 1 194 ? -20.904 -16.749  68.102 1.00  9.90  ? 194  TYR A HD2  1 
ATOM   3081  H  HE1  . TYR A 1 194 ? -24.480 -19.667  68.310 1.00 13.65  ? 194  TYR A HE1  1 
ATOM   3082  H  HE2  . TYR A 1 194 ? -21.674 -17.752  66.174 1.00 11.50  ? 194  TYR A HE2  1 
ATOM   3083  H  HH   . TYR A 1 194 ? -23.190 -19.173  65.248 1.00 18.81  ? 194  TYR A HH   1 
ATOM   3084  N  N    . ASP A 1 195 ? -19.661 -19.680  70.735 1.00  7.23  ? 195  ASP A N    1 
ATOM   3085  C  CA   . ASP A 1 195 ? -18.625 -20.419  70.035 1.00  8.36  ? 195  ASP A CA   1 
ATOM   3086  C  C    . ASP A 1 195 ? -19.157 -21.838  69.938 1.00  7.81  ? 195  ASP A C    1 
ATOM   3087  O  O    . ASP A 1 195 ? -19.753 -22.308  70.888 1.00  9.75  ? 195  ASP A O    1 
ATOM   3088  C  CB   . ASP A 1 195 ? -17.333 -20.379  70.855 1.00  9.88  ? 195  ASP A CB   1 
ATOM   3089  C  CG   . ASP A 1 195 ? -16.109 -20.802  70.071 1.00  7.95  ? 195  ASP A CG   1 
ATOM   3090  O  OD1  . ASP A 1 195 ? -16.206 -21.664  69.181 1.00  7.85  ? 195  ASP A OD1  1 
ATOM   3091  O  OD2  . ASP A 1 195 ? -15.026 -20.263  70.369 1.00  7.34  ? 195  ASP A OD2  1 
ATOM   3092  H  H    . ASP A 1 195 ? -20.248 -20.181  71.115 1.00  8.67  ? 195  ASP A H    1 
ATOM   3093  H  HA   . ASP A 1 195 ? -18.473 -20.056  69.148 1.00 10.03  ? 195  ASP A HA   1 
ATOM   3094  H  HB2  . ASP A 1 195 ? -17.188 -19.472  71.167 1.00 11.85  ? 195  ASP A HB2  1 
ATOM   3095  H  HB3  . ASP A 1 195 ? -17.423 -20.978  71.612 1.00 11.85  ? 195  ASP A HB3  1 
ATOM   3096  N  N    . TYR A 1 196 ? -18.983 -22.502  68.793 1.00  7.66  ? 196  TYR A N    1 
ATOM   3097  C  CA   . TYR A 1 196 ? -19.372 -23.910  68.679 1.00  8.70  ? 196  TYR A CA   1 
ATOM   3098  C  C    . TYR A 1 196 ? -18.460 -24.823  69.494 1.00 11.61  ? 196  TYR A C    1 
ATOM   3099  O  O    . TYR A 1 196 ? -18.820 -25.971  69.773 1.00 11.14  ? 196  TYR A O    1 
ATOM   3100  C  CB   . TYR A 1 196 ? -19.456 -24.355  67.220 1.00  7.43  ? 196  TYR A CB   1 
ATOM   3101  C  CG   . TYR A 1 196 ? -18.191 -24.227  66.381 1.00  9.22  ? 196  TYR A CG   1 
ATOM   3102  C  CD1  . TYR A 1 196 ? -17.119 -25.100  66.534 1.00  9.23  ? 196  TYR A CD1  1 
ATOM   3103  C  CD2  . TYR A 1 196 ? -18.095 -23.255  65.398 1.00  9.47  ? 196  TYR A CD2  1 
ATOM   3104  C  CE1  . TYR A 1 196 ? -15.982 -24.989  65.750 1.00  9.79  ? 196  TYR A CE1  1 
ATOM   3105  C  CE2  . TYR A 1 196 ? -16.963 -23.146  64.596 1.00  8.76  ? 196  TYR A CE2  1 
ATOM   3106  C  CZ   . TYR A 1 196 ? -15.907 -24.011  64.778 1.00  9.96  ? 196  TYR A CZ   1 
ATOM   3107  O  OH   . TYR A 1 196 ? -14.781 -23.905  63.977 1.00  9.55  ? 196  TYR A OH   1 
ATOM   3108  H  H    . TYR A 1 196 ? -18.646 -22.166  68.077 1.00  9.19  ? 196  TYR A H    1 
ATOM   3109  H  HA   . TYR A 1 196 ? -20.263 -24.001  69.051 1.00 10.44  ? 196  TYR A HA   1 
ATOM   3110  H  HB2  . TYR A 1 196 ? -19.714 -25.290  67.205 1.00  8.92  ? 196  TYR A HB2  1 
ATOM   3111  H  HB3  . TYR A 1 196 ? -20.142 -23.827  66.784 1.00  8.92  ? 196  TYR A HB3  1 
ATOM   3112  H  HD1  . TYR A 1 196 ? -17.161 -25.763  67.185 1.00 11.07  ? 196  TYR A HD1  1 
ATOM   3113  H  HD2  . TYR A 1 196 ? -18.805 -22.669  65.266 1.00 11.37  ? 196  TYR A HD2  1 
ATOM   3114  H  HE1  . TYR A 1 196 ? -15.275 -25.580  65.870 1.00 11.75  ? 196  TYR A HE1  1 
ATOM   3115  H  HE2  . TYR A 1 196 ? -16.915 -22.484  63.945 1.00 10.51  ? 196  TYR A HE2  1 
ATOM   3116  H  HH   . TYR A 1 196 ? -14.221 -24.495  64.188 1.00 11.47  ? 196  TYR A HH   1 
ATOM   3117  N  N    . GLN A 1 197 ? -17.303 -24.305  69.897 1.00  8.14  ? 197  GLN A N    1 
ATOM   3118  C  CA   . GLN A 1 197 ? -16.408 -24.960  70.839 1.00  9.81  ? 197  GLN A CA   1 
ATOM   3119  C  C    . GLN A 1 197 ? -16.618 -24.375  72.213 1.00 12.18  ? 197  GLN A C    1 
ATOM   3120  O  O    . GLN A 1 197 ? -16.378 -23.190  72.443 1.00 10.36  ? 197  GLN A O    1 
ATOM   3121  C  CB   . GLN A 1 197 ? -14.945 -24.754  70.413 1.00  9.69  ? 197  GLN A CB   1 
ATOM   3122  C  CG   . GLN A 1 197 ? -13.905 -25.293  71.389 1.00 11.40  ? 197  GLN A CG   1 
ATOM   3123  C  CD   . GLN A 1 197 ? -14.063 -26.790  71.618 1.00 15.03  ? 197  GLN A CD   1 
ATOM   3124  O  OE1  . GLN A 1 197 ? -14.087 -27.567  70.663 1.00 14.45  ? 197  GLN A OE1  1 
ATOM   3125  N  NE2  . GLN A 1 197 ? -14.191 -27.194  72.877 1.00 15.11  ? 197  GLN A NE2  1 
ATOM   3126  H  H    . GLN A 1 197 ? -17.007 -23.544  69.626 1.00  9.77  ? 197  GLN A H    1 
ATOM   3127  H  HA   . GLN A 1 197 ? -16.596 -25.911  70.869 1.00 11.77  ? 197  GLN A HA   1 
ATOM   3128  H  HB2  . GLN A 1 197 ? -14.806 -25.200  69.563 1.00 11.63  ? 197  GLN A HB2  1 
ATOM   3129  H  HB3  . GLN A 1 197 ? -14.785 -23.803  70.311 1.00 11.63  ? 197  GLN A HB3  1 
ATOM   3130  H  HG2  . GLN A 1 197 ? -13.018 -25.133  71.030 1.00 13.68  ? 197  GLN A HG2  1 
ATOM   3131  H  HG3  . GLN A 1 197 ? -14.006 -24.844  72.243 1.00 13.68  ? 197  GLN A HG3  1 
ATOM   3132  H  HE21 . GLN A 1 197 ? -14.183 -26.618  73.516 1.00 18.13  ? 197  GLN A HE21 1 
ATOM   3133  H  HE22 . GLN A 1 197 ? -14.283 -28.030  73.053 1.00 18.13  ? 197  GLN A HE22 1 
ATOM   3134  N  N    . ALA A 1 198 ? -17.091 -25.202  73.139 1.00 10.25  ? 198  ALA A N    1 
ATOM   3135  C  CA   . ALA A 1 198 ? -17.258 -24.764  74.503 1.00  9.58  ? 198  ALA A CA   1 
ATOM   3136  C  C    . ALA A 1 198 ? -15.911 -24.493  75.159 1.00 10.33  ? 198  ALA A C    1 
ATOM   3137  O  O    . ALA A 1 198 ? -14.917 -25.154  74.874 1.00 13.94  ? 198  ALA A O    1 
ATOM   3138  C  CB   . ALA A 1 198 ? -17.992 -25.836  75.306 1.00 10.77  ? 198  ALA A CB   1 
ATOM   3139  H  H    . ALA A 1 198 ? -17.320 -26.018  72.996 1.00 12.30  ? 198  ALA A H    1 
ATOM   3140  H  HA   . ALA A 1 198 ? -17.782 -23.948  74.522 1.00 11.50  ? 198  ALA A HA   1 
ATOM   3141  H  HB1  . ALA A 1 198 ? -18.097 -25.529  76.220 1.00 12.93  ? 198  ALA A HB1  1 
ATOM   3142  H  HB2  . ALA A 1 198 ? -18.862 -25.989  74.906 1.00 12.93  ? 198  ALA A HB2  1 
ATOM   3143  H  HB3  . ALA A 1 198 ? -17.471 -26.654  75.290 1.00 12.93  ? 198  ALA A HB3  1 
ATOM   3144  N  N    . LEU A 1 199 ? -15.887 -23.521  76.065 1.00 10.83  ? 199  LEU A N    1 
ATOM   3145  C  CA   . LEU A 1 199 ? -14.730 -23.341  76.920 1.00 11.78  ? 199  LEU A CA   1 
ATOM   3146  C  C    . LEU A 1 199 ? -14.673 -24.528  77.862 1.00 15.24  ? 199  LEU A C    1 
ATOM   3147  O  O    . LEU A 1 199 ? -15.716 -25.013  78.271 1.00 17.21  ? 199  LEU A O    1 
ATOM   3148  C  CB   . LEU A 1 199 ? -14.866 -22.070  77.747 1.00 12.15  ? 199  LEU A CB   1 
ATOM   3149  C  CG   . LEU A 1 199 ? -14.582 -20.743  77.030 1.00 11.06  ? 199  LEU A CG   1 
ATOM   3150  C  CD1  . LEU A 1 199 ? -14.960 -19.625  77.967 1.00 13.50  ? 199  LEU A CD1  1 
ATOM   3151  C  CD2  . LEU A 1 199 ? -13.141 -20.643  76.594 1.00 11.32  ? 199  LEU A CD2  1 
ATOM   3152  H  H    . LEU A 1 199 ? -16.524 -22.959  76.201 1.00 12.99  ? 199  LEU A H    1 
ATOM   3153  H  HA   . LEU A 1 199 ? -13.916 -23.303  76.393 1.00 14.14  ? 199  LEU A HA   1 
ATOM   3154  H  HB2  . LEU A 1 199 ? -15.774 -22.024  78.084 1.00 14.58  ? 199  LEU A HB2  1 
ATOM   3155  H  HB3  . LEU A 1 199 ? -14.250 -22.128  78.494 1.00 14.58  ? 199  LEU A HB3  1 
ATOM   3156  H  HG   . LEU A 1 199 ? -15.143 -20.679  76.241 1.00 13.28  ? 199  LEU A HG   1 
ATOM   3157  H  HD11 . LEU A 1 199 ? -14.787 -18.776  77.531 1.00 16.20  ? 199  LEU A HD11 1 
ATOM   3158  H  HD12 . LEU A 1 199 ? -15.902 -19.700  78.185 1.00 16.20  ? 199  LEU A HD12 1 
ATOM   3159  H  HD13 . LEU A 1 199 ? -14.426 -19.697  78.774 1.00 16.20  ? 199  LEU A HD13 1 
ATOM   3160  H  HD21 . LEU A 1 199 ? -13.005 -19.793  76.147 1.00 13.58  ? 199  LEU A HD21 1 
ATOM   3161  H  HD22 . LEU A 1 199 ? -12.571 -20.701  77.376 1.00 13.58  ? 199  LEU A HD22 1 
ATOM   3162  H  HD23 . LEU A 1 199 ? -12.945 -21.372  75.985 1.00 13.58  ? 199  LEU A HD23 1 
ATOM   3163  N  N    . PRO A 1 200 ? -13.457 -24.961  78.234 1.00 16.08  ? 200  PRO A N    1 
ATOM   3164  C  CA   . PRO A 1 200 ? -13.361 -25.883  79.370 1.00 26.27  ? 200  PRO A CA   1 
ATOM   3165  C  C    . PRO A 1 200 ? -14.025 -25.271  80.598 1.00 28.40  ? 200  PRO A C    1 
ATOM   3166  O  O    . PRO A 1 200 ? -13.897 -24.065  80.814 1.00 22.71  ? 200  PRO A O    1 
ATOM   3167  C  CB   . PRO A 1 200 ? -11.853 -26.007  79.592 1.00 27.10  ? 200  PRO A CB   1 
ATOM   3168  C  CG   . PRO A 1 200 ? -11.242 -25.634  78.314 1.00 24.18  ? 200  PRO A CG   1 
ATOM   3169  C  CD   . PRO A 1 200 ? -12.137 -24.590  77.716 1.00 20.66  ? 200  PRO A CD   1 
ATOM   3170  H  HA   . PRO A 1 200 ? -13.749 -26.748  79.164 1.00 31.53  ? 200  PRO A HA   1 
ATOM   3171  H  HB2  . PRO A 1 200 ? -11.575 -25.399  80.295 1.00 32.52  ? 200  PRO A HB2  1 
ATOM   3172  H  HB3  . PRO A 1 200 ? -11.631 -26.923  79.823 1.00 32.52  ? 200  PRO A HB3  1 
ATOM   3173  H  HG2  . PRO A 1 200 ? -10.356 -25.273  78.472 1.00 29.01  ? 200  PRO A HG2  1 
ATOM   3174  H  HG3  . PRO A 1 200 ? -11.195 -26.413  77.738 1.00 29.01  ? 200  PRO A HG3  1 
ATOM   3175  H  HD2  . PRO A 1 200 ? -11.885 -23.707  78.028 1.00 24.79  ? 200  PRO A HD2  1 
ATOM   3176  H  HD3  . PRO A 1 200 ? -12.124 -24.645  76.748 1.00 24.79  ? 200  PRO A HD3  1 
ATOM   3177  N  N    . LYS A 1 201 ? -14.721 -26.081  81.386 1.00 23.04  ? 201  LYS A N    1 
ATOM   3178  C  CA   . LYS A 1 201 ? -15.506 -25.568  82.497 1.00 25.06  ? 201  LYS A CA   1 
ATOM   3179  C  C    . LYS A 1 201 ? -14.664 -24.778  83.498 1.00 16.46  ? 201  LYS A C    1 
ATOM   3180  O  O    . LYS A 1 201 ? -15.133 -23.773  84.035 1.00 15.24  ? 201  LYS A O    1 
ATOM   3181  C  CB   . LYS A 1 201 ? -16.238 -26.706  83.215 1.00 33.27  ? 201  LYS A CB   1 
ATOM   3182  C  CG   . LYS A 1 201 ? -17.659 -26.355  83.636 1.00 41.04  ? 201  LYS A CG   1 
ATOM   3183  C  CD   . LYS A 1 201 ? -18.537 -25.998  82.434 1.00 37.03  ? 201  LYS A CD   1 
ATOM   3184  C  CE   . LYS A 1 201 ? -20.020 -25.970  82.790 1.00 43.75  ? 201  LYS A CE   1 
ATOM   3185  N  NZ   . LYS A 1 201 ? -20.287 -25.246  84.073 1.00 58.35  ? 201  LYS A NZ   1 
ATOM   3186  H  H    . LYS A 1 201 ? -14.754 -26.936  81.297 1.00 27.65  ? 201  LYS A H    1 
ATOM   3187  H  HA   . LYS A 1 201 ? -16.180 -24.966  82.144 1.00 30.07  ? 201  LYS A HA   1 
ATOM   3188  H  HB2  . LYS A 1 201 ? -16.285 -27.471  82.621 1.00 39.93  ? 201  LYS A HB2  1 
ATOM   3189  H  HB3  . LYS A 1 201 ? -15.742 -26.941  84.015 1.00 39.93  ? 201  LYS A HB3  1 
ATOM   3190  H  HG2  . LYS A 1 201 ? -18.056 -27.117  84.085 1.00 49.25  ? 201  LYS A HG2  1 
ATOM   3191  H  HG3  . LYS A 1 201 ? -17.635 -25.589  84.231 1.00 49.25  ? 201  LYS A HG3  1 
ATOM   3192  H  HD2  . LYS A 1 201 ? -18.289 -25.118  82.109 1.00 44.43  ? 201  LYS A HD2  1 
ATOM   3193  H  HD3  . LYS A 1 201 ? -18.407 -26.660  81.737 1.00 44.43  ? 201  LYS A HD3  1 
ATOM   3194  H  HE2  . LYS A 1 201 ? -20.507 -25.519  82.083 1.00 52.50  ? 201  LYS A HE2  1 
ATOM   3195  H  HE3  . LYS A 1 201 ? -20.340 -26.881  82.886 1.00 52.50  ? 201  LYS A HE3  1 
ATOM   3196  H  HZ1  . LYS A 1 201 ? -21.159 -25.250  84.249 1.00 70.02  ? 201  LYS A HZ1  1 
ATOM   3197  H  HZ2  . LYS A 1 201 ? -19.855 -25.644  84.742 1.00 70.02  ? 201  LYS A HZ2  1 
ATOM   3198  H  HZ3  . LYS A 1 201 ? -20.008 -24.403  84.011 1.00 70.02  ? 201  LYS A HZ3  1 
ATOM   3199  N  N    . ASP A 1 202 ? -13.431 -25.208  83.732 1.00 17.58  ? 202  ASP A N    1 
ATOM   3200  C  CA   . ASP A 1 202 ? -12.551 -24.498  84.652 1.00 18.97  ? 202  ASP A CA   1 
ATOM   3201  C  C    . ASP A 1 202 ? -12.224 -23.115  84.105 1.00 15.96  ? 202  ASP A C    1 
ATOM   3202  O  O    . ASP A 1 202 ? -12.180 -22.153  84.856 1.00 15.89  ? 202  ASP A O    1 
ATOM   3203  C  CB   . ASP A 1 202 ? -11.261 -25.275  84.905 1.00 30.27  ? 202  ASP A CB   1 
ATOM   3204  C  CG   . ASP A 1 202 ? -11.459 -26.455  85.842 1.00 36.57  ? 202  ASP A CG   1 
ATOM   3205  O  OD1  . ASP A 1 202 ? -12.499 -26.516  86.532 1.00 31.47  ? 202  ASP A OD1  1 
ATOM   3206  O  OD2  . ASP A 1 202 ? -10.559 -27.316  85.895 1.00 41.00  ? 202  ASP A OD2  1 
ATOM   3207  H  H    . ASP A 1 202 ? -13.079 -25.906  83.372 1.00 21.10  ? 202  ASP A H    1 
ATOM   3208  H  HA   . ASP A 1 202 ? -13.006 -24.386  85.502 1.00 22.76  ? 202  ASP A HA   1 
ATOM   3209  H  HB2  . ASP A 1 202 ? -10.926 -25.616  84.060 1.00 36.32  ? 202  ASP A HB2  1 
ATOM   3210  H  HB3  . ASP A 1 202 ? -10.607 -24.681  85.305 1.00 36.32  ? 202  ASP A HB3  1 
ATOM   3211  N  N    . ALA A 1 203 ? -11.992 -23.030  82.798 1.00 20.77  ? 203  ALA A N    1 
ATOM   3212  C  CA   . ALA A 1 203 ? -11.720 -21.758  82.142 1.00 14.07  ? 203  ALA A CA   1 
ATOM   3213  C  C    . ALA A 1 203 ? -12.932 -20.847  82.211 1.00 14.24  ? 203  ALA A C    1 
ATOM   3214  O  O    . ALA A 1 203 ? -12.818 -19.652  82.457 1.00 11.56  ? 203  ALA A O    1 
ATOM   3215  C  CB   . ALA A 1 203 ? -11.346 -21.999  80.685 1.00 14.03  ? 203  ALA A CB   1 
ATOM   3216  H  H    . ALA A 1 203 ? -11.988 -23.704  82.263 1.00 24.93  ? 203  ALA A H    1 
ATOM   3217  H  HA   . ALA A 1 203 ? -10.977 -21.317  82.584 1.00 16.88  ? 203  ALA A HA   1 
ATOM   3218  H  HB1  . ALA A 1 203 ? -11.167 -21.146  80.260 1.00 16.84  ? 203  ALA A HB1  1 
ATOM   3219  H  HB2  . ALA A 1 203 ? -10.554 -22.559  80.652 1.00 16.84  ? 203  ALA A HB2  1 
ATOM   3220  H  HB3  . ALA A 1 203 ? -12.084 -22.443  80.239 1.00 16.84  ? 203  ALA A HB3  1 
ATOM   3221  N  N    . GLU A 1 204 ? -14.100 -21.422  81.966 1.00 12.38  ? 204  GLU A N    1 
ATOM   3222  C  CA   . GLU A 1 204 ? -15.346 -20.678  82.021 1.00 12.63  ? 204  GLU A CA   1 
ATOM   3223  C  C    . GLU A 1 204 ? -15.548 -20.084  83.399 1.00 11.27  ? 204  GLU A C    1 
ATOM   3224  O  O    . GLU A 1 204 ? -15.846 -18.908  83.568 1.00 12.56  ? 204  GLU A O    1 
ATOM   3225  C  CB   . GLU A 1 204 ? -16.497 -21.623  81.701 1.00 18.92  ? 204  GLU A CB   1 
ATOM   3226  C  CG   . GLU A 1 204 ? -17.630 -21.033  80.951 1.00 23.08  ? 204  GLU A CG   1 
ATOM   3227  C  CD   . GLU A 1 204 ? -18.658 -22.083  80.594 1.00 19.53  ? 204  GLU A CD   1 
ATOM   3228  O  OE1  . GLU A 1 204 ? -19.315 -22.579  81.529 1.00 22.88  ? 204  GLU A OE1  1 
ATOM   3229  O  OE2  . GLU A 1 204 ? -18.799 -22.431  79.403 1.00 16.65  ? 204  GLU A OE2  1 
ATOM   3230  H  H    . GLU A 1 204 ? -14.197 -22.251  81.763 1.00 14.86  ? 204  GLU A H    1 
ATOM   3231  H  HA   . GLU A 1 204 ? -15.334 -19.962  81.367 1.00 15.16  ? 204  GLU A HA   1 
ATOM   3232  H  HB2  . GLU A 1 204 ? -16.151 -22.358  81.171 1.00 22.71  ? 204  GLU A HB2  1 
ATOM   3233  H  HB3  . GLU A 1 204 ? -16.851 -21.967  82.536 1.00 22.71  ? 204  GLU A HB3  1 
ATOM   3234  H  HG2  . GLU A 1 204 ? -18.061 -20.359  81.499 1.00 27.70  ? 204  GLU A HG2  1 
ATOM   3235  H  HG3  . GLU A 1 204 ? -17.300 -20.638  80.129 1.00 27.70  ? 204  GLU A HG3  1 
ATOM   3236  N  N    . GLU A 1 205 ? -15.339 -20.910  84.411 1.00 13.26  ? 205  GLU A N    1 
ATOM   3237  C  CA   . GLU A 1 205 ? -15.532 -20.465  85.777 1.00 13.63  ? 205  GLU A CA   1 
ATOM   3238  C  C    . GLU A 1 205 ? -14.521 -19.405  86.190 1.00 10.08  ? 205  GLU A C    1 
ATOM   3239  O  O    . GLU A 1 205 ? -14.872 -18.474  86.917 1.00 15.60  ? 205  GLU A O    1 
ATOM   3240  C  CB   . GLU A 1 205 ? -15.499 -21.660  86.726 1.00 18.50  ? 205  GLU A CB   1 
ATOM   3241  C  CG   . GLU A 1 205 ? -16.696 -22.584  86.523 1.00 26.46  ? 205  GLU A CG   1 
ATOM   3242  C  CD   . GLU A 1 205 ? -16.632 -23.838  87.370 1.00 44.99  ? 205  GLU A CD   1 
ATOM   3243  O  OE1  . GLU A 1 205 ? -15.739 -23.917  88.244 1.00 41.99  ? 205  GLU A OE1  1 
ATOM   3244  O  OE2  . GLU A 1 205 ? -17.473 -24.740  87.154 1.00 35.85  ? 205  GLU A OE2  1 
ATOM   3245  H  H    . GLU A 1 205 ? -15.088 -21.729  84.334 1.00 15.91  ? 205  GLU A H    1 
ATOM   3246  H  HA   . GLU A 1 205 ? -16.413 -20.065  85.846 1.00 16.35  ? 205  GLU A HA   1 
ATOM   3247  H  HB2  . GLU A 1 205 ? -14.691 -22.172  86.566 1.00 22.20  ? 205  GLU A HB2  1 
ATOM   3248  H  HB3  . GLU A 1 205 ? -15.515 -21.340  87.642 1.00 22.20  ? 205  GLU A HB3  1 
ATOM   3249  H  HG2  . GLU A 1 205 ? -17.506 -22.106  86.759 1.00 31.75  ? 205  GLU A HG2  1 
ATOM   3250  H  HG3  . GLU A 1 205 ? -16.731 -22.854  85.592 1.00 31.75  ? 205  GLU A HG3  1 
ATOM   3251  N  N    . LYS A 1 206 ? -13.284 -19.533  85.716 1.00 11.16  ? 206  LYS A N    1 
ATOM   3252  C  CA   . LYS A 1 206 ? -12.243 -18.579  86.063 1.00 12.16  ? 206  LYS A CA   1 
ATOM   3253  C  C    . LYS A 1 206 ? -12.633 -17.169  85.641 1.00 13.27  ? 206  LYS A C    1 
ATOM   3254  O  O    . LYS A 1 206 ? -12.290 -16.214  86.337 1.00 19.42  ? 206  LYS A O    1 
ATOM   3255  C  CB   . LYS A 1 206 ? -10.902 -18.952  85.426 1.00 13.02  ? 206  LYS A CB   1 
ATOM   3256  C  CG   . LYS A 1 206 ?  -9.751 -18.084  85.878 1.00 20.21  ? 206  LYS A CG   1 
ATOM   3257  C  CD   . LYS A 1 206 ?  -8.406 -18.631  85.425 1.00 23.40  ? 206  LYS A CD   1 
ATOM   3258  C  CE   . LYS A 1 206 ?  -7.895 -17.924  84.193 1.00 29.51  ? 206  LYS A CE   1 
ATOM   3259  N  NZ   . LYS A 1 206 ?  -7.217 -16.629  84.512 1.00 19.08  ? 206  LYS A NZ   1 
ATOM   3260  H  H    . LYS A 1 206 ? -13.026 -20.163  85.191 1.00 13.40  ? 206  LYS A H    1 
ATOM   3261  H  HA   . LYS A 1 206 ? -12.126 -18.580  87.026 1.00 14.59  ? 206  LYS A HA   1 
ATOM   3262  H  HB2  . LYS A 1 206 ? -10.690 -19.870  85.657 1.00 15.62  ? 206  LYS A HB2  1 
ATOM   3263  H  HB3  . LYS A 1 206 ? -10.979 -18.865  84.463 1.00 15.62  ? 206  LYS A HB3  1 
ATOM   3264  H  HG2  . LYS A 1 206 ?  -9.857 -17.195  85.503 1.00 24.26  ? 206  LYS A HG2  1 
ATOM   3265  H  HG3  . LYS A 1 206 ?  -9.748 -18.039  86.847 1.00 24.26  ? 206  LYS A HG3  1 
ATOM   3266  H  HD2  . LYS A 1 206 ?  -7.757 -18.509  86.136 1.00 28.08  ? 206  LYS A HD2  1 
ATOM   3267  H  HD3  . LYS A 1 206 ?  -8.500 -19.574  85.216 1.00 28.08  ? 206  LYS A HD3  1 
ATOM   3268  H  HE2  . LYS A 1 206 ?  -7.253 -18.496  83.743 1.00 35.41  ? 206  LYS A HE2  1 
ATOM   3269  H  HE3  . LYS A 1 206 ?  -8.642 -17.735  83.603 1.00 35.41  ? 206  LYS A HE3  1 
ATOM   3270  H  HZ1  . LYS A 1 206 ?  -6.930 -16.243  83.763 1.00 22.89  ? 206  LYS A HZ1  1 
ATOM   3271  H  HZ2  . LYS A 1 206 ?  -7.787 -16.081  84.920 1.00 22.89  ? 206  LYS A HZ2  1 
ATOM   3272  H  HZ3  . LYS A 1 206 ?  -6.522 -16.774  85.048 1.00 22.89  ? 206  LYS A HZ3  1 
ATOM   3273  N  N    . VAL A 1 207 ? -13.331 -17.016  84.512 1.00 11.14  ? 207  VAL A N    1 
ATOM   3274  C  CA   . VAL A 1 207 ? -13.737 -15.672  84.085 1.00 10.38  ? 207  VAL A CA   1 
ATOM   3275  C  C    . VAL A 1 207 ? -15.218 -15.352  84.314 1.00 12.83  ? 207  VAL A C    1 
ATOM   3276  O  O    . VAL A 1 207 ? -15.685 -14.265  83.970 1.00 12.11  ? 207  VAL A O    1 
ATOM   3277  C  CB   . VAL A 1 207 ? -13.363 -15.395  82.619 1.00 11.36  ? 207  VAL A CB   1 
ATOM   3278  C  CG1  . VAL A 1 207 ? -11.856 -15.528  82.424 1.00  9.42  ? 207  VAL A CG1  1 
ATOM   3279  C  CG2  . VAL A 1 207 ? -14.147 -16.311  81.677 1.00 11.19  ? 207  VAL A CG2  1 
ATOM   3280  H  H    . VAL A 1 207 ? -13.576 -17.653  83.988 1.00 13.37  ? 207  VAL A H    1 
ATOM   3281  H  HA   . VAL A 1 207 ? -13.236 -15.037  84.620 1.00 12.45  ? 207  VAL A HA   1 
ATOM   3282  H  HB   . VAL A 1 207 ? -13.606 -14.480  82.407 1.00 13.63  ? 207  VAL A HB   1 
ATOM   3283  H  HG11 . VAL A 1 207 ? -11.642 -15.350  81.495 1.00 11.31  ? 207  VAL A HG11 1 
ATOM   3284  H  HG12 . VAL A 1 207 ? -11.406 -14.888  82.996 1.00 11.31  ? 207  VAL A HG12 1 
ATOM   3285  H  HG13 . VAL A 1 207 ? -11.587 -16.430  82.659 1.00 11.31  ? 207  VAL A HG13 1 
ATOM   3286  H  HG21 . VAL A 1 207 ? -13.892 -16.114  80.762 1.00 13.43  ? 207  VAL A HG21 1 
ATOM   3287  H  HG22 . VAL A 1 207 ? -13.938 -17.234  81.888 1.00 13.43  ? 207  VAL A HG22 1 
ATOM   3288  H  HG23 . VAL A 1 207 ? -15.096 -16.150  81.798 1.00 13.43  ? 207  VAL A HG23 1 
ATOM   3289  N  N    . GLY A 1 208 ? -15.946 -16.292  84.916 1.00 13.58  ? 208  GLY A N    1 
ATOM   3290  C  CA   . GLY A 1 208 ? -17.360 -16.105  85.190 1.00 14.10  ? 208  GLY A CA   1 
ATOM   3291  C  C    . GLY A 1 208 ? -18.199 -16.011  83.931 1.00 12.14  ? 208  GLY A C    1 
ATOM   3292  O  O    . GLY A 1 208 ? -19.254 -15.379  83.921 1.00 13.23  ? 208  GLY A O    1 
ATOM   3293  H  H    . GLY A 1 208 ? -15.637 -17.052  85.176 1.00 16.30  ? 208  GLY A H    1 
ATOM   3294  H  HA2  . GLY A 1 208 ? -17.686 -16.850  85.719 1.00 16.92  ? 208  GLY A HA2  1 
ATOM   3295  H  HA3  . GLY A 1 208 ? -17.483 -15.290  85.701 1.00 16.92  ? 208  GLY A HA3  1 
ATOM   3296  N  N    . ALA A 1 209 ? -17.738 -16.641  82.856 1.00  9.92  ? 209  ALA A N    1 
ATOM   3297  C  CA   . ALA A 1 209 ? -18.434 -16.555  81.572 1.00 13.07  ? 209  ALA A CA   1 
ATOM   3298  C  C    . ALA A 1 209 ? -19.669 -17.443  81.490 1.00 10.09  ? 209  ALA A C    1 
ATOM   3299  O  O    . ALA A 1 209 ? -19.715 -18.535  82.066 1.00 15.19  ? 209  ALA A O    1 
ATOM   3300  C  CB   . ALA A 1 209 ? -17.502 -16.899  80.456 1.00 15.46  ? 209  ALA A CB   1 
ATOM   3301  H  H    . ALA A 1 209 ? -17.027 -17.125  82.841 1.00 11.90  ? 209  ALA A H    1 
ATOM   3302  H  HA   . ALA A 1 209 ? -18.724 -15.638  81.440 1.00 15.68  ? 209  ALA A HA   1 
ATOM   3303  H  HB1  . ALA A 1 209 ? -17.980 -16.836  79.614 1.00 18.55  ? 209  ALA A HB1  1 
ATOM   3304  H  HB2  . ALA A 1 209 ? -16.759 -16.275  80.462 1.00 18.55  ? 209  ALA A HB2  1 
ATOM   3305  H  HB3  . ALA A 1 209 ? -17.176 -17.803  80.585 1.00 18.55  ? 209  ALA A HB3  1 
ATOM   3306  N  N    . ARG A 1 210 ? -20.667 -16.956  80.772 1.00 10.82  ? 210  ARG A N    1 
ATOM   3307  C  CA   . ARG A 1 210 ? -21.845 -17.749  80.440 1.00  8.98  ? 210  ARG A CA   1 
ATOM   3308  C  C    . ARG A 1 210 ? -21.921 -17.944  78.926 1.00 10.31  ? 210  ARG A C    1 
ATOM   3309  O  O    . ARG A 1 210 ? -21.833 -16.994  78.152 1.00 10.40  ? 210  ARG A O    1 
ATOM   3310  C  CB   . ARG A 1 210 ? -23.113 -17.077  80.930 1.00 10.69  ? 210  ARG A CB   1 
ATOM   3311  C  CG   . ARG A 1 210 ? -24.404 -17.802  80.506 1.00 10.16  ? 210  ARG A CG   1 
ATOM   3312  C  CD   . ARG A 1 210 ? -25.587 -17.278  81.276 1.00 15.05  ? 210  ARG A CD   1 
ATOM   3313  N  NE   . ARG A 1 210 ? -25.888 -15.860  81.086 1.00 11.27  ? 210  ARG A NE   1 
ATOM   3314  C  CZ   . ARG A 1 210 ? -26.662 -15.362  80.123 1.00  8.21  ? 210  ARG A CZ   1 
ATOM   3315  N  NH1  . ARG A 1 210 ? -26.897 -14.059  80.060 1.00 12.73  ? 210  ARG A NH1  1 
ATOM   3316  N  NH2  . ARG A 1 210 ? -27.189 -16.153  79.203 1.00 13.86  ? 210  ARG A NH2  1 
ATOM   3317  H  H    . ARG A 1 210 ? -20.689 -16.156  80.458 1.00 12.99  ? 210  ARG A H    1 
ATOM   3318  H  HA   . ARG A 1 210 ? -21.777 -18.621  80.860 1.00 10.78  ? 210  ARG A HA   1 
ATOM   3319  H  HB2  . ARG A 1 210 ? -23.096 -17.046  81.900 1.00 12.83  ? 210  ARG A HB2  1 
ATOM   3320  H  HB3  . ARG A 1 210 ? -23.148 -16.176  80.573 1.00 12.83  ? 210  ARG A HB3  1 
ATOM   3321  H  HG2  . ARG A 1 210 ? -24.562 -17.652  79.561 1.00 12.19  ? 210  ARG A HG2  1 
ATOM   3322  H  HG3  . ARG A 1 210 ? -24.316 -18.751  80.689 1.00 12.19  ? 210  ARG A HG3  1 
ATOM   3323  H  HD2  . ARG A 1 210 ? -26.372 -17.780  81.009 1.00 18.06  ? 210  ARG A HD2  1 
ATOM   3324  H  HD3  . ARG A 1 210 ? -25.422 -17.416  82.222 1.00 18.06  ? 210  ARG A HD3  1 
ATOM   3325  H  HE   . ARG A 1 210 ? -25.538 -15.303  81.640 1.00 13.53  ? 210  ARG A HE   1 
ATOM   3326  H  HH11 . ARG A 1 210 ? -26.551 -13.531  80.645 1.00 15.27  ? 210  ARG A HH11 1 
ATOM   3327  H  HH12 . ARG A 1 210 ? -27.381 -13.739  79.426 1.00 15.27  ? 210  ARG A HH12 1 
ATOM   3328  H  HH21 . ARG A 1 210 ? -27.052 -17.001  79.235 1.00 16.64  ? 210  ARG A HH21 1 
ATOM   3329  H  HH22 . ARG A 1 210 ? -27.681 -15.820  78.581 1.00 16.64  ? 210  ARG A HH22 1 
ATOM   3330  N  N    . ARG A 1 211 ? -22.101 -19.190  78.509 1.00  8.70  ? 211  ARG A N    1 
ATOM   3331  C  CA   . ARG A 1 211 ? -22.230 -19.511  77.102 1.00  8.92  ? 211  ARG A CA   1 
ATOM   3332  C  C    . ARG A 1 211 ? -23.653 -19.302  76.633 1.00 11.12  ? 211  ARG A C    1 
ATOM   3333  O  O    . ARG A 1 211 ? -24.606 -19.737  77.288 1.00 11.68  ? 211  ARG A O    1 
ATOM   3334  C  CB   . ARG A 1 211 ? -21.859 -20.964  76.897 1.00  9.95  ? 211  ARG A CB   1 
ATOM   3335  C  CG   . ARG A 1 211 ? -21.704 -21.340  75.447 1.00  9.12  ? 211  ARG A CG   1 
ATOM   3336  C  CD   . ARG A 1 211 ? -21.447 -22.833  75.303 1.00 10.71  ? 211  ARG A CD   1 
ATOM   3337  N  NE   . ARG A 1 211 ? -21.211 -23.190  73.918 1.00  9.21  ? 211  ARG A NE   1 
ATOM   3338  C  CZ   . ARG A 1 211 ? -21.105 -24.435  73.464 1.00 12.48  ? 211  ARG A CZ   1 
ATOM   3339  N  NH1  . ARG A 1 211 ? -21.259 -25.456  74.297 1.00 15.06  ? 211  ARG A NH1  1 
ATOM   3340  N  NH2  . ARG A 1 211 ? -20.861 -24.668  72.178 1.00 13.63  ? 211  ARG A NH2  1 
ATOM   3341  H  H    . ARG A 1 211 ? -22.152 -19.873  79.029 1.00 10.44  ? 211  ARG A H    1 
ATOM   3342  H  HA   . ARG A 1 211 ? -21.636 -18.953  76.575 1.00 10.71  ? 211  ARG A HA   1 
ATOM   3343  H  HB2  . ARG A 1 211 ? -21.015 -21.139  77.343 1.00 11.94  ? 211  ARG A HB2  1 
ATOM   3344  H  HB3  . ARG A 1 211 ? -22.555 -21.523  77.277 1.00 11.94  ? 211  ARG A HB3  1 
ATOM   3345  H  HG2  . ARG A 1 211 ? -22.518 -21.122  74.968 1.00 10.94  ? 211  ARG A HG2  1 
ATOM   3346  H  HG3  . ARG A 1 211 ? -20.950 -20.861  75.068 1.00 10.94  ? 211  ARG A HG3  1 
ATOM   3347  H  HD2  . ARG A 1 211 ? -20.661 -23.075  75.819 1.00 12.85  ? 211  ARG A HD2  1 
ATOM   3348  H  HD3  . ARG A 1 211 ? -22.221 -23.324  75.618 1.00 12.85  ? 211  ARG A HD3  1 
ATOM   3349  H  HE   . ARG A 1 211 ? -21.135 -22.551  73.349 1.00 11.05  ? 211  ARG A HE   1 
ATOM   3350  H  HH11 . ARG A 1 211 ? -21.411 -25.312  75.131 1.00 18.07  ? 211  ARG A HH11 1 
ATOM   3351  H  HH12 . ARG A 1 211 ? -21.197 -26.263  74.004 1.00 18.07  ? 211  ARG A HH12 1 
ATOM   3352  H  HH21 . ARG A 1 211 ? -20.769 -24.010  71.632 1.00 16.35  ? 211  ARG A HH21 1 
ATOM   3353  H  HH22 . ARG A 1 211 ? -20.809 -25.477  71.890 1.00 16.35  ? 211  ARG A HH22 1 
ATOM   3354  N  N    . VAL A 1 212 ? -23.791 -18.640  75.496 1.00  8.24  ? 212  VAL A N    1 
ATOM   3355  C  CA   . VAL A 1 212 ? -25.081 -18.399  74.863 1.00  8.04  ? 212  VAL A CA   1 
ATOM   3356  C  C    . VAL A 1 212 ? -25.128 -19.194  73.575 1.00  9.19  ? 212  VAL A C    1 
ATOM   3357  O  O    . VAL A 1 212 ? -24.204 -19.144  72.779 1.00 10.29  ? 212  VAL A O    1 
ATOM   3358  C  CB   . VAL A 1 212 ? -25.333 -16.891  74.626 1.00 11.97  ? 212  VAL A CB   1 
ATOM   3359  C  CG1  . VAL A 1 212 ? -26.696 -16.662  73.979 1.00 10.62  ? 212  VAL A CG1  1 
ATOM   3360  C  CG2  . VAL A 1 212 ? -25.260 -16.151  75.942 1.00 10.76  ? 212  VAL A CG2  1 
ATOM   3361  H  H    . VAL A 1 212 ? -23.131 -18.308  75.056 1.00  9.89  ? 212  VAL A H    1 
ATOM   3362  H  HA   . VAL A 1 212 ? -25.783 -18.731  75.445 1.00  9.65  ? 212  VAL A HA   1 
ATOM   3363  H  HB   . VAL A 1 212 ? -24.649 -16.537  74.037 1.00 14.36  ? 212  VAL A HB   1 
ATOM   3364  H  HG11 . VAL A 1 212 ? -26.825 -15.710  73.844 1.00 12.74  ? 212  VAL A HG11 1 
ATOM   3365  H  HG12 . VAL A 1 212 ? -26.722 -17.125  73.127 1.00 12.74  ? 212  VAL A HG12 1 
ATOM   3366  H  HG13 . VAL A 1 212 ? -27.386 -17.009  74.566 1.00 12.74  ? 212  VAL A HG13 1 
ATOM   3367  H  HG21 . VAL A 1 212 ? -25.419 -15.208  75.783 1.00 12.91  ? 212  VAL A HG21 1 
ATOM   3368  H  HG22 . VAL A 1 212 ? -25.937 -16.505  76.540 1.00 12.91  ? 212  VAL A HG22 1 
ATOM   3369  H  HG23 . VAL A 1 212 ? -24.379 -16.279  76.327 1.00 12.91  ? 212  VAL A HG23 1 
ATOM   3370  N  N    . GLU A 1 213 ? -26.201 -19.964  73.403 1.00 10.28  ? 213  GLU A N    1 
ATOM   3371  C  CA   . GLU A 1 213 ? -26.295 -20.965  72.349 1.00 12.82  ? 213  GLU A CA   1 
ATOM   3372  C  C    . GLU A 1 213 ? -26.424 -20.386  70.956 1.00 12.82  ? 213  GLU A C    1 
ATOM   3373  O  O    . GLU A 1 213 ? -25.942 -20.981  70.000 1.00 15.81  ? 213  GLU A O    1 
ATOM   3374  C  CB   . GLU A 1 213 ? -27.507 -21.878  72.610 1.00 15.94  ? 213  GLU A CB   1 
ATOM   3375  C  CG   . GLU A 1 213 ? -27.719 -22.933  71.527 1.00 22.12  ? 213  GLU A CG   1 
ATOM   3376  C  CD   . GLU A 1 213 ? -28.977 -23.746  71.737 1.00 46.28  ? 213  GLU A CD   1 
ATOM   3377  O  OE1  . GLU A 1 213 ? -29.956 -23.200  72.292 1.00 38.06  ? 213  GLU A OE1  1 
ATOM   3378  O  OE2  . GLU A 1 213 ? -28.983 -24.930  71.339 1.00 49.08  ? 213  GLU A OE2  1 
ATOM   3379  H  H    . GLU A 1 213 ? -26.903 -19.921  73.897 1.00 12.34  ? 213  GLU A H    1 
ATOM   3380  H  HA   . GLU A 1 213 ? -25.497 -21.516  72.369 1.00 15.39  ? 213  GLU A HA   1 
ATOM   3381  H  HB2  . GLU A 1 213 ? -27.377 -22.339  73.453 1.00 19.13  ? 213  GLU A HB2  1 
ATOM   3382  H  HB3  . GLU A 1 213 ? -28.307 -21.331  72.653 1.00 19.13  ? 213  GLU A HB3  1 
ATOM   3383  H  HG2  . GLU A 1 213 ? -27.788 -22.492  70.665 1.00 26.54  ? 213  GLU A HG2  1 
ATOM   3384  H  HG3  . GLU A 1 213 ? -26.965 -23.543  71.528 1.00 26.54  ? 213  GLU A HG3  1 
ATOM   3385  N  N    . ASN A 1 214 ? -27.113 -19.259  70.829 1.00 12.87  ? 214  ASN A N    1 
ATOM   3386  C  CA   . ASN A 1 214 ? -27.314 -18.694  69.502 1.00 18.50  ? 214  ASN A CA   1 
ATOM   3387  C  C    . ASN A 1 214 ? -26.982 -17.225  69.452 1.00 11.76  ? 214  ASN A C    1 
ATOM   3388  O  O    . ASN A 1 214 ? -27.177 -16.484  70.430 1.00 14.57  ? 214  ASN A O    1 
ATOM   3389  C  CB   . ASN A 1 214 ? -28.725 -18.948  68.998 1.00 23.25  ? 214  ASN A CB   1 
ATOM   3390  C  CG   . ASN A 1 214 ? -29.705 -17.968  69.529 1.00 24.98  ? 214  ASN A CG   1 
ATOM   3391  O  OD1  . ASN A 1 214 ? -29.901 -16.889  68.957 1.00 26.85  ? 214  ASN A OD1  1 
ATOM   3392  N  ND2  . ASN A 1 214 ? -30.352 -18.326  70.629 1.00 39.40  ? 214  ASN A ND2  1 
ATOM   3393  H  H    . ASN A 1 214 ? -27.464 -18.812  71.474 1.00 15.44  ? 214  ASN A H    1 
ATOM   3394  H  HA   . ASN A 1 214 ? -26.709 -19.143  68.891 1.00 22.20  ? 214  ASN A HA   1 
ATOM   3395  H  HB2  . ASN A 1 214 ? -28.731 -18.885  68.030 1.00 27.90  ? 214  ASN A HB2  1 
ATOM   3396  H  HB3  . ASN A 1 214 ? -29.005 -19.834  69.275 1.00 27.90  ? 214  ASN A HB3  1 
ATOM   3397  H  HD21 . ASN A 1 214 ? -30.932 -17.796  70.979 1.00 47.28  ? 214  ASN A HD21 1 
ATOM   3398  H  HD22 . ASN A 1 214 ? -30.192 -19.089  70.993 1.00 47.28  ? 214  ASN A HD22 1 
ATOM   3399  N  N    . ILE A 1 215 ? -26.489 -16.832  68.290 1.00 13.49  ? 215  ILE A N    1 
ATOM   3400  C  CA   . ILE A 1 215 ? -25.819 -15.553  68.132 1.00 12.33  ? 215  ILE A CA   1 
ATOM   3401  C  C    . ILE A 1 215 ? -26.800 -14.404  68.264 1.00 12.78  ? 215  ILE A C    1 
ATOM   3402  O  O    . ILE A 1 215 ? -26.440 -13.331  68.756 1.00  9.85  ? 215  ILE A O    1 
ATOM   3403  C  CB   . ILE A 1 215 ? -25.059 -15.489  66.797 1.00 12.32  ? 215  ILE A CB   1 
ATOM   3404  C  CG1  . ILE A 1 215 ? -24.122 -14.288  66.746 1.00 12.06  ? 215  ILE A CG1  1 
ATOM   3405  C  CG2  . ILE A 1 215 ? -26.023 -15.471  65.634 1.00 15.63  ? 215  ILE A CG2  1 
ATOM   3406  C  CD1  . ILE A 1 215 ? -23.201 -14.316  65.555 1.00 16.51  ? 215  ILE A CD1  1 
ATOM   3407  H  H    . ILE A 1 215 ? -26.530 -17.294  67.566 1.00 16.18  ? 215  ILE A H    1 
ATOM   3408  H  HA   . ILE A 1 215 ? -25.166 -15.459  68.843 1.00 14.79  ? 215  ILE A HA   1 
ATOM   3409  H  HB   . ILE A 1 215 ? -24.518 -16.292  66.724 1.00 14.78  ? 215  ILE A HB   1 
ATOM   3410  H  HG12 . ILE A 1 215 ? -24.651 -13.477  66.696 1.00 14.47  ? 215  ILE A HG12 1 
ATOM   3411  H  HG13 . ILE A 1 215 ? -23.575 -14.279  67.547 1.00 14.47  ? 215  ILE A HG13 1 
ATOM   3412  H  HG21 . ILE A 1 215 ? -25.519 -15.431  64.806 1.00 18.76  ? 215  ILE A HG21 1 
ATOM   3413  H  HG22 . ILE A 1 215 ? -26.559 -16.280  65.656 1.00 18.76  ? 215  ILE A HG22 1 
ATOM   3414  H  HG23 . ILE A 1 215 ? -26.596 -14.692  65.711 1.00 18.76  ? 215  ILE A HG23 1 
ATOM   3415  H  HD11 . ILE A 1 215 ? -22.633 -13.531  65.577 1.00 19.81  ? 215  ILE A HD11 1 
ATOM   3416  H  HD12 . ILE A 1 215 ? -22.658 -15.119  65.595 1.00 19.81  ? 215  ILE A HD12 1 
ATOM   3417  H  HD13 . ILE A 1 215 ? -23.734 -14.317  64.744 1.00 19.81  ? 215  ILE A HD13 1 
ATOM   3418  N  N    . GLU A 1 216 ? -28.043 -14.608  67.840 1.00 10.75  ? 216  GLU A N    1 
ATOM   3419  C  CA   . GLU A 1 216 ? -29.041 -13.552  67.954 1.00 11.16  ? 216  GLU A CA   1 
ATOM   3420  C  C    . GLU A 1 216 ? -29.335 -13.248  69.425 1.00 10.39  ? 216  GLU A C    1 
ATOM   3421  O  O    . GLU A 1 216 ? -29.464 -12.087  69.815 1.00 11.08  ? 216  GLU A O    1 
ATOM   3422  C  CB   . GLU A 1 216 ? -30.326 -13.943  67.216 1.00 14.39  ? 216  GLU A CB   1 
ATOM   3423  C  CG   . GLU A 1 216 ? -30.189 -13.947  65.695 1.00 19.09  ? 216  GLU A CG   1 
ATOM   3424  C  CD   . GLU A 1 216 ? -29.515 -15.193  65.129 1.00 23.49  ? 216  GLU A CD   1 
ATOM   3425  O  OE1  . GLU A 1 216 ? -29.486 -16.239  65.815 1.00 33.93  ? 216  GLU A OE1  1 
ATOM   3426  O  OE2  . GLU A 1 216 ? -29.010 -15.114  63.981 1.00 38.85  ? 216  GLU A OE2  1 
ATOM   3427  H  H    . GLU A 1 216 ? -28.331 -15.338  67.487 1.00 12.91  ? 216  GLU A H    1 
ATOM   3428  H  HA   . GLU A 1 216 ? -28.694 -12.744  67.545 1.00 13.39  ? 216  GLU A HA   1 
ATOM   3429  H  HB2  . GLU A 1 216 ? -30.586 -14.835  67.492 1.00 17.27  ? 216  GLU A HB2  1 
ATOM   3430  H  HB3  . GLU A 1 216 ? -31.025 -13.310  67.448 1.00 17.27  ? 216  GLU A HB3  1 
ATOM   3431  H  HG2  . GLU A 1 216 ? -31.073 -13.886  65.302 1.00 22.91  ? 216  GLU A HG2  1 
ATOM   3432  H  HG3  . GLU A 1 216 ? -29.659 -13.179  65.428 1.00 22.91  ? 216  GLU A HG3  1 
ATOM   3433  N  N    . GLU A 1 217 ? -29.438 -14.289  70.244 1.00 10.35  ? 217  GLU A N    1 
ATOM   3434  C  CA   . GLU A 1 217 ? -29.694 -14.113  71.666 1.00 13.46  ? 217  GLU A CA   1 
ATOM   3435  C  C    . GLU A 1 217 ? -28.488 -13.449  72.343 1.00 10.60  ? 217  GLU A C    1 
ATOM   3436  O  O    . GLU A 1 217 ? -28.642 -12.629  73.252 1.00 11.55  ? 217  GLU A O    1 
ATOM   3437  C  CB   . GLU A 1 217 ? -29.998 -15.472  72.313 1.00 16.19  ? 217  GLU A CB   1 
ATOM   3438  C  CG   . GLU A 1 217 ? -30.407 -15.420  73.771 1.00 25.77  ? 217  GLU A CG   1 
ATOM   3439  C  CD   . GLU A 1 217 ? -30.677 -16.810  74.353 1.00 37.42  ? 217  GLU A CD   1 
ATOM   3440  O  OE1  . GLU A 1 217 ? -31.255 -17.649  73.633 1.00 30.78  ? 217  GLU A OE1  1 
ATOM   3441  O  OE2  . GLU A 1 217 ? -30.303 -17.061  75.522 1.00 37.49  ? 217  GLU A OE2  1 
ATOM   3442  H  H    . GLU A 1 217 ? -29.363 -15.110  69.999 1.00 12.42  ? 217  GLU A H    1 
ATOM   3443  H  HA   . GLU A 1 217 ? -30.467 -13.538  71.786 1.00 16.15  ? 217  GLU A HA   1 
ATOM   3444  H  HB2  . GLU A 1 217 ? -30.722 -15.891  71.822 1.00 19.43  ? 217  GLU A HB2  1 
ATOM   3445  H  HB3  . GLU A 1 217 ? -29.203 -16.025  72.253 1.00 19.43  ? 217  GLU A HB3  1 
ATOM   3446  H  HG2  . GLU A 1 217 ? -29.693 -15.011  74.286 1.00 30.93  ? 217  GLU A HG2  1 
ATOM   3447  H  HG3  . GLU A 1 217 ? -31.219 -14.896  73.853 1.00 30.93  ? 217  GLU A HG3  1 
ATOM   3448  N  N    . LEU A 1 218 ? -27.291 -13.805  71.891 1.00  8.37  ? 218  LEU A N    1 
ATOM   3449  C  CA   . LEU A 1 218 ? -26.074 -13.198  72.419 1.00 10.71  ? 218  LEU A CA   1 
ATOM   3450  C  C    . LEU A 1 218 ? -26.071 -11.689  72.206 1.00  9.70  ? 218  LEU A C    1 
ATOM   3451  O  O    . LEU A 1 218 ? -25.876 -10.928  73.136 1.00  9.52  ? 218  LEU A O    1 
ATOM   3452  C  CB   . LEU A 1 218 ? -24.854 -13.782  71.742 1.00 10.20  ? 218  LEU A CB   1 
ATOM   3453  C  CG   . LEU A 1 218 ? -23.500 -13.270  72.238 1.00  9.08  ? 218  LEU A CG   1 
ATOM   3454  C  CD1  . LEU A 1 218 ? -23.047 -14.064  73.446 1.00  9.32  ? 218  LEU A CD1  1 
ATOM   3455  C  CD2  . LEU A 1 218 ? -22.459 -13.296  71.131 1.00  9.31  ? 218  LEU A CD2  1 
ATOM   3456  H  H    . LEU A 1 218 ? -27.155 -14.395  71.280 1.00 10.04  ? 218  LEU A H    1 
ATOM   3457  H  HA   . LEU A 1 218 ? -26.012 -13.374  73.371 1.00 12.85  ? 218  LEU A HA   1 
ATOM   3458  H  HB2  . LEU A 1 218 ? -24.864 -14.744  71.873 1.00 12.24  ? 218  LEU A HB2  1 
ATOM   3459  H  HB3  . LEU A 1 218 ? -24.907 -13.586  70.794 1.00 12.24  ? 218  LEU A HB3  1 
ATOM   3460  H  HG   . LEU A 1 218 ? -23.604 -12.347  72.518 1.00 10.89  ? 218  LEU A HG   1 
ATOM   3461  H  HD11 . LEU A 1 218 ? -22.189 -13.723  73.743 1.00 11.18  ? 218  LEU A HD11 1 
ATOM   3462  H  HD12 . LEU A 1 218 ? -23.705 -13.966  74.152 1.00 11.18  ? 218  LEU A HD12 1 
ATOM   3463  H  HD13 . LEU A 1 218 ? -22.964 -14.998  73.197 1.00 11.18  ? 218  LEU A HD13 1 
ATOM   3464  H  HD21 . LEU A 1 218 ? -21.618 -12.965  71.481 1.00 11.17  ? 218  LEU A HD21 1 
ATOM   3465  H  HD22 . LEU A 1 218 ? -22.353 -14.209  70.820 1.00 11.17  ? 218  LEU A HD22 1 
ATOM   3466  H  HD23 . LEU A 1 218 ? -22.760 -12.731  70.402 1.00 11.17  ? 218  LEU A HD23 1 
ATOM   3467  N  N    . VAL A 1 219 ? -26.248 -11.260  70.964 1.00  9.26  ? 219  VAL A N    1 
ATOM   3468  C  CA   . VAL A 1 219 ? -26.053  -9.853  70.669 1.00  8.67  ? 219  VAL A CA   1 
ATOM   3469  C  C    . VAL A 1 219 ? -27.193  -9.022  71.237 1.00  9.33  ? 219  VAL A C    1 
ATOM   3470  O  O    . VAL A 1 219 ? -27.002  -7.846  71.554 1.00  8.59  ? 219  VAL A O    1 
ATOM   3471  C  CB   . VAL A 1 219 ? -25.845  -9.560  69.166 1.00  7.84  ? 219  VAL A CB   1 
ATOM   3472  C  CG1  . VAL A 1 219 ? -24.624 -10.287  68.644 1.00  8.13  ? 219  VAL A CG1  1 
ATOM   3473  C  CG2  . VAL A 1 219 ? -27.088  -9.917  68.358 1.00 10.43  ? 219  VAL A CG2  1 
ATOM   3474  H  H    . VAL A 1 219 ? -26.475 -11.748  70.294 1.00 11.12  ? 219  VAL A H    1 
ATOM   3475  H  HA   . VAL A 1 219 ? -25.245  -9.566  71.123 1.00 10.40  ? 219  VAL A HA   1 
ATOM   3476  H  HB   . VAL A 1 219 ? -25.688  -8.609  69.056 1.00  9.40  ? 219  VAL A HB   1 
ATOM   3477  H  HG11 . VAL A 1 219 ? -24.516 -10.087  67.701 1.00  9.76  ? 219  VAL A HG11 1 
ATOM   3478  H  HG12 . VAL A 1 219 ? -23.844  -9.989  69.137 1.00  9.76  ? 219  VAL A HG12 1 
ATOM   3479  H  HG13 . VAL A 1 219 ? -24.749 -11.241  68.767 1.00  9.76  ? 219  VAL A HG13 1 
ATOM   3480  H  HG21 . VAL A 1 219 ? -26.923  -9.721  67.423 1.00 12.51  ? 219  VAL A HG21 1 
ATOM   3481  H  HG22 . VAL A 1 219 ? -27.276 -10.862  68.470 1.00 12.51  ? 219  VAL A HG22 1 
ATOM   3482  H  HG23 . VAL A 1 219 ? -27.836  -9.390  68.680 1.00 12.51  ? 219  VAL A HG23 1 
ATOM   3483  N  N    . ALA A 1 220 ? -28.362  -9.626  71.417 1.00 10.66  ? 220  ALA A N    1 
ATOM   3484  C  CA   . ALA A 1 220 ? -29.526  -8.858  71.853 1.00  9.07  ? 220  ALA A CA   1 
ATOM   3485  C  C    . ALA A 1 220 ? -29.387  -8.309  73.268 1.00  9.58  ? 220  ALA A C    1 
ATOM   3486  O  O    . ALA A 1 220 ? -30.043  -7.313  73.609 1.00 14.95  ? 220  ALA A O    1 
ATOM   3487  C  CB   . ALA A 1 220 ? -30.797  -9.685  71.725 1.00 13.25  ? 220  ALA A CB   1 
ATOM   3488  H  H    . ALA A 1 220 ? -28.508 -10.465  71.297 1.00 12.80  ? 220  ALA A H    1 
ATOM   3489  H  HA   . ALA A 1 220 ? -29.622  -8.095  71.261 1.00 10.89  ? 220  ALA A HA   1 
ATOM   3490  H  HB1  . ALA A 1 220 ? -31.552  -9.152  72.020 1.00 15.91  ? 220  ALA A HB1  1 
ATOM   3491  H  HB2  . ALA A 1 220 ? -30.915  -9.941  70.796 1.00 15.91  ? 220  ALA A HB2  1 
ATOM   3492  H  HB3  . ALA A 1 220 ? -30.714 -10.478  72.278 1.00 15.91  ? 220  ALA A HB3  1 
ATOM   3493  N  N    . GLN A 1 221 ? -28.527  -8.936  74.066 1.00 10.76  ? 221  GLN A N    1 
ATOM   3494  C  CA   . GLN A 1 221 ? -28.381  -8.565  75.472 1.00 10.56  ? 221  GLN A CA   1 
ATOM   3495  C  C    . GLN A 1 221 ? -27.045  -7.891  75.797 1.00 10.55  ? 221  GLN A C    1 
ATOM   3496  O  O    . GLN A 1 221 ? -26.813  -7.539  76.951 1.00 14.02  ? 221  GLN A O    1 
ATOM   3497  C  CB   . GLN A 1 221 ? -28.541  -9.797  76.358 1.00 16.32  ? 221  GLN A CB   1 
ATOM   3498  C  CG   . GLN A 1 221 ? -27.440 -10.803  76.206 1.00 10.64  ? 221  GLN A CG   1 
ATOM   3499  C  CD   . GLN A 1 221 ? -27.739 -12.109  76.889 1.00 18.63  ? 221  GLN A CD   1 
ATOM   3500  O  OE1  . GLN A 1 221 ? -27.758 -12.190  78.116 1.00 16.07  ? 221  GLN A OE1  1 
ATOM   3501  N  NE2  . GLN A 1 221 ? -27.971 -13.148  76.100 1.00 16.03  ? 221  GLN A NE2  1 
ATOM   3502  H  H    . GLN A 1 221 ? -28.015  -9.581  73.818 1.00 12.91  ? 221  GLN A H    1 
ATOM   3503  H  HA   . GLN A 1 221 ? -29.088  -7.942  75.702 1.00 12.68  ? 221  GLN A HA   1 
ATOM   3504  H  HB2  . GLN A 1 221 ? -28.558  -9.514  77.285 1.00 19.58  ? 221  GLN A HB2  1 
ATOM   3505  H  HB3  . GLN A 1 221 ? -29.376 -10.236  76.133 1.00 19.58  ? 221  GLN A HB3  1 
ATOM   3506  H  HG2  . GLN A 1 221 ? -27.305 -10.982  75.263 1.00 12.77  ? 221  GLN A HG2  1 
ATOM   3507  H  HG3  . GLN A 1 221 ? -26.627 -10.441  76.594 1.00 12.77  ? 221  GLN A HG3  1 
ATOM   3508  H  HE21 . GLN A 1 221 ? -27.946 -13.053  75.246 1.00 19.24  ? 221  GLN A HE21 1 
ATOM   3509  H  HE22 . GLN A 1 221 ? -28.147 -13.917  76.443 1.00 19.24  ? 221  GLN A HE22 1 
ATOM   3510  N  N    . ALA A 1 222 ? -26.184  -7.735  74.794 1.00 10.53  ? 222  ALA A N    1 
ATOM   3511  C  CA   . ALA A 1 222 ? -24.843  -7.193  74.999 1.00  8.82  ? 222  ALA A CA   1 
ATOM   3512  C  C    . ALA A 1 222 ? -24.778  -5.689  74.760 1.00  7.86  ? 222  ALA A C    1 
ATOM   3513  O  O    . ALA A 1 222 ? -25.278  -5.170  73.760 1.00 10.94  ? 222  ALA A O    1 
ATOM   3514  C  CB   . ALA A 1 222 ? -23.853  -7.889  74.095 1.00  8.32  ? 222  ALA A CB   1 
ATOM   3515  H  H    . ALA A 1 222 ? -26.355  -7.937  73.976 1.00 12.63  ? 222  ALA A H    1 
ATOM   3516  H  HA   . ALA A 1 222 ? -24.575  -7.360  75.917 1.00 10.58  ? 222  ALA A HA   1 
ATOM   3517  H  HB1  . ALA A 1 222 ? -22.971  -7.515  74.247 1.00  9.98  ? 222  ALA A HB1  1 
ATOM   3518  H  HB2  . ALA A 1 222 ? -23.851  -8.837  74.300 1.00  9.98  ? 222  ALA A HB2  1 
ATOM   3519  H  HB3  . ALA A 1 222 ? -24.118  -7.750  73.172 1.00  9.98  ? 222  ALA A HB3  1 
ATOM   3520  N  N    . ASP A 1 223 ? -24.154  -4.991  75.706 1.00  5.37  ? 223  ASP A N    1 
ATOM   3521  C  CA   . ASP A 1 223 ? -23.788  -3.608  75.502 1.00  6.31  ? 223  ASP A CA   1 
ATOM   3522  C  C    . ASP A 1 223 ? -22.583  -3.476  74.603 1.00  5.72  ? 223  ASP A C    1 
ATOM   3523  O  O    . ASP A 1 223 ? -22.466  -2.515  73.856 1.00  7.18  ? 223  ASP A O    1 
ATOM   3524  C  CB   . ASP A 1 223 ? -23.461  -2.933  76.833 1.00  9.00  ? 223  ASP A CB   1 
ATOM   3525  C  CG   . ASP A 1 223 ? -24.636  -2.941  77.787 1.00 10.54  ? 223  ASP A CG   1 
ATOM   3526  O  OD1  . ASP A 1 223 ? -25.675  -2.352  77.424 1.00 14.04  ? 223  ASP A OD1  1 
ATOM   3527  O  OD2  . ASP A 1 223 ? -24.539  -3.544  78.866 1.00 10.67  ? 223  ASP A OD2  1 
ATOM   3528  H  H    . ASP A 1 223 ? -23.933  -5.304  76.476 1.00  6.45  ? 223  ASP A H    1 
ATOM   3529  H  HA   . ASP A 1 223 ? -24.529  -3.135  75.092 1.00  7.57  ? 223  ASP A HA   1 
ATOM   3530  H  HB2  . ASP A 1 223 ? -22.726  -3.404  77.255 1.00 10.80  ? 223  ASP A HB2  1 
ATOM   3531  H  HB3  . ASP A 1 223 ? -23.214  -2.009  76.668 1.00 10.80  ? 223  ASP A HB3  1 
ATOM   3532  N  N    . ILE A 1 224 ? -21.664  -4.432  74.719 1.00  6.39  ? 224  ILE A N    1 
ATOM   3533  C  CA   . ILE A 1 224 ? -20.408  -4.439  73.963 1.00  6.41  ? 224  ILE A CA   1 
ATOM   3534  C  C    . ILE A 1 224 ? -20.274  -5.804  73.325 1.00  7.65  ? 224  ILE A C    1 
ATOM   3535  O  O    . ILE A 1 224 ? -20.445  -6.802  74.005 1.00  6.53  ? 224  ILE A O    1 
ATOM   3536  C  CB   . ILE A 1 224 ? -19.199  -4.192  74.904 1.00  6.55  ? 224  ILE A CB   1 
ATOM   3537  C  CG1  . ILE A 1 224 ? -19.292  -2.816  75.580 1.00  7.67  ? 224  ILE A CG1  1 
ATOM   3538  C  CG2  . ILE A 1 224 ? -17.903  -4.306  74.142 1.00  8.14  ? 224  ILE A CG2  1 
ATOM   3539  C  CD1  . ILE A 1 224 ? -18.334  -2.648  76.777 1.00  7.11  ? 224  ILE A CD1  1 
ATOM   3540  H  H    . ILE A 1 224 ? -21.746  -5.107  75.245 1.00  7.67  ? 224  ILE A H    1 
ATOM   3541  H  HA   . ILE A 1 224 ? -20.424  -3.759  73.271 1.00  7.70  ? 224  ILE A HA   1 
ATOM   3542  H  HB   . ILE A 1 224 ? -19.207  -4.873  75.595 1.00  7.87  ? 224  ILE A HB   1 
ATOM   3543  H  HG12 . ILE A 1 224 ? -19.075  -2.131  74.928 1.00  9.20  ? 224  ILE A HG12 1 
ATOM   3544  H  HG13 . ILE A 1 224 ? -20.197  -2.687  75.904 1.00  9.20  ? 224  ILE A HG13 1 
ATOM   3545  H  HG21 . ILE A 1 224 ? -17.164  -4.148  74.751 1.00  9.77  ? 224  ILE A HG21 1 
ATOM   3546  H  HG22 . ILE A 1 224 ? -17.836  -5.197  73.764 1.00  9.77  ? 224  ILE A HG22 1 
ATOM   3547  H  HG23 . ILE A 1 224 ? -17.895  -3.644  73.433 1.00  9.77  ? 224  ILE A HG23 1 
ATOM   3548  H  HD11 . ILE A 1 224 ? -18.449  -1.760  77.151 1.00  8.54  ? 224  ILE A HD11 1 
ATOM   3549  H  HD12 . ILE A 1 224 ? -18.545  -3.318  77.446 1.00  8.54  ? 224  ILE A HD12 1 
ATOM   3550  H  HD13 . ILE A 1 224 ? -17.422  -2.762  76.470 1.00  8.54  ? 224  ILE A HD13 1 
ATOM   3551  N  N    . VAL A 1 225 ? -20.003  -5.849  72.023 1.00  5.73  ? 225  VAL A N    1 
ATOM   3552  C  CA   . VAL A 1 225 ? -19.750  -7.095  71.308 1.00  5.69  ? 225  VAL A CA   1 
ATOM   3553  C  C    . VAL A 1 225 ? -18.358  -7.004  70.716 1.00  6.82  ? 225  VAL A C    1 
ATOM   3554  O  O    . VAL A 1 225 ? -17.970  -5.971  70.163 1.00  7.25  ? 225  VAL A O    1 
ATOM   3555  C  CB   . VAL A 1 225 ? -20.782  -7.325  70.190 1.00  5.76  ? 225  VAL A CB   1 
ATOM   3556  C  CG1  . VAL A 1 225 ? -20.491  -8.577  69.388 1.00  6.01  ? 225  VAL A CG1  1 
ATOM   3557  C  CG2  . VAL A 1 225 ? -22.202  -7.407  70.775 1.00  7.27  ? 225  VAL A CG2  1 
ATOM   3558  H  H    . VAL A 1 225 ? -19.958  -5.152  71.521 1.00  6.88  ? 225  VAL A H    1 
ATOM   3559  H  HA   . VAL A 1 225 ? -19.782  -7.843  71.924 1.00  6.83  ? 225  VAL A HA   1 
ATOM   3560  H  HB   . VAL A 1 225 ? -20.756  -6.571  69.581 1.00  6.91  ? 225  VAL A HB   1 
ATOM   3561  H  HG11 . VAL A 1 225 ? -21.168  -8.675  68.700 1.00  7.21  ? 225  VAL A HG11 1 
ATOM   3562  H  HG12 . VAL A 1 225 ? -19.615  -8.494  68.981 1.00  7.21  ? 225  VAL A HG12 1 
ATOM   3563  H  HG13 . VAL A 1 225 ? -20.509  -9.344  69.982 1.00  7.21  ? 225  VAL A HG13 1 
ATOM   3564  H  HG21 . VAL A 1 225 ? -22.833  -7.552  70.053 1.00  8.73  ? 225  VAL A HG21 1 
ATOM   3565  H  HG22 . VAL A 1 225 ? -22.242  -8.145  71.403 1.00  8.73  ? 225  VAL A HG22 1 
ATOM   3566  H  HG23 . VAL A 1 225 ? -22.404  -6.574  71.229 1.00  8.73  ? 225  VAL A HG23 1 
ATOM   3567  N  N    . THR A 1 226 ? -17.606  -8.084  70.851 1.00  5.46  ? 226  THR A N    1 
ATOM   3568  C  CA   . THR A 1 226 ? -16.282  -8.197  70.250 1.00  4.79  ? 226  THR A CA   1 
ATOM   3569  C  C    . THR A 1 226 ? -16.199  -9.481  69.423 1.00  6.94  ? 226  THR A C    1 
ATOM   3570  O  O    . THR A 1 226 ? -16.651 -10.541  69.855 1.00  7.30  ? 226  THR A O    1 
ATOM   3571  C  CB   . THR A 1 226 ? -15.161  -8.134  71.322 1.00  6.13  ? 226  THR A CB   1 
ATOM   3572  O  OG1  . THR A 1 226 ? -13.885  -8.422  70.739 1.00  6.21  ? 226  THR A OG1  1 
ATOM   3573  C  CG2  . THR A 1 226 ? -15.391  -9.112  72.408 1.00  7.02  ? 226  THR A CG2  1 
ATOM   3574  H  H    . THR A 1 226 ? -17.843  -8.781  71.296 1.00  6.55  ? 226  THR A H    1 
ATOM   3575  H  HA   . THR A 1 226 ? -16.152  -7.450  69.646 1.00  5.75  ? 226  THR A HA   1 
ATOM   3576  H  HB   . THR A 1 226 ? -15.141  -7.246  71.712 1.00  7.35  ? 226  THR A HB   1 
ATOM   3577  H  HG1  . THR A 1 226 ? -13.711  -7.862  70.137 1.00  7.45  ? 226  THR A HG1  1 
ATOM   3578  H  HG21 . THR A 1 226 ? -14.679  -9.053  73.064 1.00  8.42  ? 226  THR A HG21 1 
ATOM   3579  H  HG22 . THR A 1 226 ? -16.238  -8.929  72.845 1.00  8.42  ? 226  THR A HG22 1 
ATOM   3580  H  HG23 . THR A 1 226 ? -15.412 -10.011  72.045 1.00  8.42  ? 226  THR A HG23 1 
ATOM   3581  N  N    A ILE A 1 227 ? -15.623  -9.366  68.228 0.38  5.56  ? 227  ILE A N    1 
ATOM   3582  N  N    B ILE A 1 227 ? -15.609  -9.374  68.234 0.62  5.54  ? 227  ILE A N    1 
ATOM   3583  C  CA   A ILE A 1 227 ? -15.491 -10.482  67.291 0.38  4.85  ? 227  ILE A CA   1 
ATOM   3584  C  CA   B ILE A 1 227 ? -15.483 -10.479  67.279 0.62  4.79  ? 227  ILE A CA   1 
ATOM   3585  C  C    A ILE A 1 227 ? -14.081 -11.067  67.369 0.38  6.07  ? 227  ILE A C    1 
ATOM   3586  C  C    B ILE A 1 227 ? -14.078 -11.069  67.355 0.62  6.06  ? 227  ILE A C    1 
ATOM   3587  O  O    A ILE A 1 227 ? -13.099 -10.357  67.166 0.38  6.53  ? 227  ILE A O    1 
ATOM   3588  O  O    B ILE A 1 227 ? -13.096 -10.363  67.150 0.62  6.56  ? 227  ILE A O    1 
ATOM   3589  C  CB   A ILE A 1 227 ? -15.756 -10.047  65.835 0.38  7.21  ? 227  ILE A CB   1 
ATOM   3590  C  CB   B ILE A 1 227 ? -15.749 -10.009  65.838 0.62  7.24  ? 227  ILE A CB   1 
ATOM   3591  C  CG1  A ILE A 1 227 ? -16.966  -9.104  65.726 0.38  6.55  ? 227  ILE A CG1  1 
ATOM   3592  C  CG1  B ILE A 1 227 ? -17.140  -9.369  65.716 0.62  7.22  ? 227  ILE A CG1  1 
ATOM   3593  C  CG2  A ILE A 1 227 ? -15.940 -11.261  64.960 0.38  7.70  ? 227  ILE A CG2  1 
ATOM   3594  C  CG2  B ILE A 1 227 ? -15.562 -11.163  64.858 0.62  6.96  ? 227  ILE A CG2  1 
ATOM   3595  C  CD1  A ILE A 1 227 ? -18.274  -9.701  66.227 0.38  6.92  ? 227  ILE A CD1  1 
ATOM   3596  C  CD1  B ILE A 1 227 ? -17.432  -8.784  64.377 0.62 12.58  ? 227  ILE A CD1  1 
ATOM   3597  H  H    A ILE A 1 227 ? -15.291  -8.631  67.929 0.38  6.67  ? 227  ILE A H    1 
ATOM   3598  H  H    B ILE A 1 227 ? -15.260  -8.642  67.946 0.62  6.65  ? 227  ILE A H    1 
ATOM   3599  H  HA   A ILE A 1 227 ? -16.126 -11.177  67.525 0.38  5.82  ? 227  ILE A HA   1 
ATOM   3600  H  HA   B ILE A 1 227 ? -16.122 -11.174  67.500 0.62  5.75  ? 227  ILE A HA   1 
ATOM   3601  H  HB   A ILE A 1 227 ? -14.975  -9.567  65.520 0.38  8.65  ? 227  ILE A HB   1 
ATOM   3602  H  HB   B ILE A 1 227 ? -15.092  -9.329  65.622 0.62  8.69  ? 227  ILE A HB   1 
ATOM   3603  H  HG12 A ILE A 1 227 ? -16.787  -8.307  66.248 0.38  7.86  ? 227  ILE A HG12 1 
ATOM   3604  H  HG12 B ILE A 1 227 ? -17.810 -10.046  65.894 0.62  8.66  ? 227  ILE A HG12 1 
ATOM   3605  H  HG13 A ILE A 1 227 ? -17.089  -8.864  64.794 0.38  7.86  ? 227  ILE A HG13 1 
ATOM   3606  H  HG13 B ILE A 1 227 ? -17.212  -8.657  66.371 0.62  8.66  ? 227  ILE A HG13 1 
ATOM   3607  H  HG21 A ILE A 1 227 ? -16.105 -10.971  64.049 0.38  9.24  ? 227  ILE A HG21 1 
ATOM   3608  H  HG21 B ILE A 1 227 ? -15.735 -10.844  63.958 0.62  8.35  ? 227  ILE A HG21 1 
ATOM   3609  H  HG22 A ILE A 1 227 ? -15.134 -11.800  64.995 0.38  9.24  ? 227  ILE A HG22 1 
ATOM   3610  H  HG22 B ILE A 1 227 ? -14.651 -11.489  64.925 0.62  8.35  ? 227  ILE A HG22 1 
ATOM   3611  H  HG23 A ILE A 1 227 ? -16.696 -11.774  65.287 0.38  9.24  ? 227  ILE A HG23 1 
ATOM   3612  H  HG23 B ILE A 1 227 ? -16.185 -11.872  65.083 0.62  8.35  ? 227  ILE A HG23 1 
ATOM   3613  H  HD11 A ILE A 1 227 ? -18.980  -9.045  66.123 0.38  8.30  ? 227  ILE A HD11 1 
ATOM   3614  H  HD11 B ILE A 1 227 ? -18.324  -8.403  64.387 0.62 15.09  ? 227  ILE A HD11 1 
ATOM   3615  H  HD12 A ILE A 1 227 ? -18.478 -10.494  65.707 0.38  8.30  ? 227  ILE A HD12 1 
ATOM   3616  H  HD12 B ILE A 1 227 ? -16.779  -8.092  64.186 0.62 15.09  ? 227  ILE A HD12 1 
ATOM   3617  H  HD13 A ILE A 1 227 ? -18.175  -9.936  67.163 0.38  8.30  ? 227  ILE A HD13 1 
ATOM   3618  H  HD13 B ILE A 1 227 ? -17.378  -9.484  63.708 0.62 15.09  ? 227  ILE A HD13 1 
ATOM   3619  N  N    . ASN A 1 228 ? -13.992 -12.359  67.686 1.00  5.98  ? 228  ASN A N    1 
ATOM   3620  C  CA   . ASN A 1 228 ? -12.721 -13.038  67.858 1.00  6.30  ? 228  ASN A CA   1 
ATOM   3621  C  C    . ASN A 1 228 ? -12.752 -14.453  67.275 1.00  6.30  ? 228  ASN A C    1 
ATOM   3622  O  O    . ASN A 1 228 ? -12.298 -15.418  67.885 1.00  8.24  ? 228  ASN A O    1 
ATOM   3623  C  CB   . ASN A 1 228 ? -12.344 -13.047  69.335 1.00  6.98  ? 228  ASN A CB   1 
ATOM   3624  C  CG   . ASN A 1 228 ? -12.135 -11.647  69.868 1.00  7.64  ? 228  ASN A CG   1 
ATOM   3625  O  OD1  . ASN A 1 228 ? -11.183 -10.968  69.497 1.00  6.58  ? 228  ASN A OD1  1 
ATOM   3626  N  ND2  . ASN A 1 228 ? -13.031 -11.202  70.714 1.00  6.91  ? 228  ASN A ND2  1 
ATOM   3627  H  H    . ASN A 1 228 ? -14.672 -12.870  67.813 1.00  7.18  ? 228  ASN A H    1 
ATOM   3628  H  HA   . ASN A 1 228 ? -12.037 -12.540  67.383 1.00  7.56  ? 228  ASN A HA   1 
ATOM   3629  H  HB2  . ASN A 1 228 ? -13.057 -13.463  69.844 1.00  8.37  ? 228  ASN A HB2  1 
ATOM   3630  H  HB3  . ASN A 1 228 ? -11.517 -13.542  69.450 1.00  8.37  ? 228  ASN A HB3  1 
ATOM   3631  H  HD21 . ASN A 1 228 ? -12.956 -10.411  71.044 1.00  8.29  ? 228  ASN A HD21 1 
ATOM   3632  H  HD22 . ASN A 1 228 ? -13.695 -11.700  70.939 1.00  8.29  ? 228  ASN A HD22 1 
ATOM   3633  N  N    . ALA A 1 229 ? -13.319 -14.553  66.089 1.00  6.23  ? 229  ALA A N    1 
ATOM   3634  C  CA   . ALA A 1 229 ? -13.352 -15.807  65.351 1.00  7.40  ? 229  ALA A CA   1 
ATOM   3635  C  C    . ALA A 1 229 ? -12.583 -15.636  64.043 1.00  6.66  ? 229  ALA A C    1 
ATOM   3636  O  O    . ALA A 1 229 ? -12.440 -14.531  63.543 1.00  7.35  ? 229  ALA A O    1 
ATOM   3637  C  CB   . ALA A 1 229 ? -14.787 -16.202  65.070 1.00  5.78  ? 229  ALA A CB   1 
ATOM   3638  H  H    . ALA A 1 229 ? -13.700 -13.899  65.680 1.00  7.48  ? 229  ALA A H    1 
ATOM   3639  H  HA   . ALA A 1 229 ? -12.930 -16.508  65.873 1.00  8.88  ? 229  ALA A HA   1 
ATOM   3640  H  HB1  . ALA A 1 229 ? -14.794 -17.038  64.578 1.00  6.94  ? 229  ALA A HB1  1 
ATOM   3641  H  HB2  . ALA A 1 229 ? -15.256 -16.309  65.912 1.00  6.94  ? 229  ALA A HB2  1 
ATOM   3642  H  HB3  . ALA A 1 229 ? -15.208 -15.504  64.543 1.00  6.94  ? 229  ALA A HB3  1 
ATOM   3643  N  N    . PRO A 1 230 ? -12.068 -16.734  63.483 1.00  4.40  ? 230  PRO A N    1 
ATOM   3644  C  CA   . PRO A 1 230 ? -11.417 -16.644  62.179 1.00  5.75  ? 230  PRO A CA   1 
ATOM   3645  C  C    . PRO A 1 230 ? -12.429 -16.376  61.074 1.00  5.61  ? 230  PRO A C    1 
ATOM   3646  O  O    . PRO A 1 230 ? -13.637 -16.579  61.251 1.00  7.63  ? 230  PRO A O    1 
ATOM   3647  C  CB   . PRO A 1 230 ? -10.772 -18.024  62.006 1.00  6.24  ? 230  PRO A CB   1 
ATOM   3648  C  CG   . PRO A 1 230 ? -10.888 -18.693  63.382 1.00  7.34  ? 230  PRO A CG   1 
ATOM   3649  C  CD   . PRO A 1 230 ? -12.137 -18.121  63.943 1.00  6.00  ? 230  PRO A CD   1 
ATOM   3650  H  HA   . PRO A 1 230 ? -10.733 -15.956  62.178 1.00  6.90  ? 230  PRO A HA   1 
ATOM   3651  H  HB2  . PRO A 1 230 ? -11.258 -18.530  61.336 1.00  7.49  ? 230  PRO A HB2  1 
ATOM   3652  H  HB3  . PRO A 1 230 ?  -9.842 -17.921  61.751 1.00  7.49  ? 230  PRO A HB3  1 
ATOM   3653  H  HG2  . PRO A 1 230 ? -10.962 -19.654  63.278 1.00  8.81  ? 230  PRO A HG2  1 
ATOM   3654  H  HG3  . PRO A 1 230 ? -10.122 -18.459  63.929 1.00  8.81  ? 230  PRO A HG3  1 
ATOM   3655  H  HD2  . PRO A 1 230 ? -12.915 -18.566  63.572 1.00  7.20  ? 230  PRO A HD2  1 
ATOM   3656  H  HD3  . PRO A 1 230 ? -12.127 -18.160  64.912 1.00  7.20  ? 230  PRO A HD3  1 
ATOM   3657  N  N    . LEU A 1 231 ? -11.917 -15.897  59.939 1.00  6.33  ? 231  LEU A N    1 
ATOM   3658  C  CA   . LEU A 1 231 ? -12.730 -15.724  58.758 1.00  5.19  ? 231  LEU A CA   1 
ATOM   3659  C  C    . LEU A 1 231 ? -12.750 -17.031  57.963 1.00  6.05  ? 231  LEU A C    1 
ATOM   3660  O  O    . LEU A 1 231 ? -11.718 -17.519  57.545 1.00  7.31  ? 231  LEU A O    1 
ATOM   3661  C  CB   . LEU A 1 231 ? -12.210 -14.570  57.900 1.00  5.56  ? 231  LEU A CB   1 
ATOM   3662  C  CG   . LEU A 1 231 ? -12.896 -14.378  56.539 1.00  6.46  ? 231  LEU A CG   1 
ATOM   3663  C  CD1  . LEU A 1 231 ? -14.372 -14.069  56.692 1.00  7.36  ? 231  LEU A CD1  1 
ATOM   3664  C  CD2  . LEU A 1 231 ? -12.165 -13.285  55.750 1.00  8.18  ? 231  LEU A CD2  1 
ATOM   3665  H  H    . LEU A 1 231 ? -11.095 -15.667  59.837 1.00  7.59  ? 231  LEU A H    1 
ATOM   3666  H  HA   . LEU A 1 231 ? -13.639 -15.517  59.025 1.00  6.23  ? 231  LEU A HA   1 
ATOM   3667  H  HB2  . LEU A 1 231 ? -12.321 -13.745  58.398 1.00  6.67  ? 231  LEU A HB2  1 
ATOM   3668  H  HB3  . LEU A 1 231 ? -11.267 -14.718  57.729 1.00  6.67  ? 231  LEU A HB3  1 
ATOM   3669  H  HG   . LEU A 1 231 ? -12.820 -15.203  56.035 1.00  7.75  ? 231  LEU A HG   1 
ATOM   3670  H  HD11 . LEU A 1 231 ? -14.764 -13.956  55.812 1.00  8.83  ? 231  LEU A HD11 1 
ATOM   3671  H  HD12 . LEU A 1 231 ? -14.802 -14.805  57.154 1.00  8.83  ? 231  LEU A HD12 1 
ATOM   3672  H  HD13 . LEU A 1 231 ? -14.472 -13.252  57.206 1.00  8.83  ? 231  LEU A HD13 1 
ATOM   3673  H  HD21 . LEU A 1 231 ? -12.603 -13.168  54.892 1.00  9.82  ? 231  LEU A HD21 1 
ATOM   3674  H  HD22 . LEU A 1 231 ? -12.198 -12.456  56.254 1.00  9.82  ? 231  LEU A HD22 1 
ATOM   3675  H  HD23 . LEU A 1 231 ? -11.243 -13.555  55.617 1.00  9.82  ? 231  LEU A HD23 1 
ATOM   3676  N  N    . HIS A 1 232 ? -13.950 -17.566  57.783 1.00  7.02  ? 232  HIS A N    1 
ATOM   3677  C  CA   . HIS A 1 232 ? -14.193 -18.766  57.000 1.00  7.47  ? 232  HIS A CA   1 
ATOM   3678  C  C    . HIS A 1 232 ? -15.623 -18.680  56.497 1.00 10.50  ? 232  HIS A C    1 
ATOM   3679  O  O    . HIS A 1 232 ? -16.330 -17.718  56.772 1.00  8.14  ? 232  HIS A O    1 
ATOM   3680  C  CB   . HIS A 1 232 ? -13.928 -20.033  57.824 1.00  9.19  ? 232  HIS A CB   1 
ATOM   3681  C  CG   . HIS A 1 232 ? -14.777 -20.177  59.046 1.00  8.22  ? 232  HIS A CG   1 
ATOM   3682  N  ND1  . HIS A 1 232 ? -15.984 -20.836  59.034 1.00 10.36  ? 232  HIS A ND1  1 
ATOM   3683  C  CD2  . HIS A 1 232 ? -14.576 -19.789  60.333 1.00  5.48  ? 232  HIS A CD2  1 
ATOM   3684  C  CE1  . HIS A 1 232 ? -16.497 -20.843  60.251 1.00  9.34  ? 232  HIS A CE1  1 
ATOM   3685  N  NE2  . HIS A 1 232 ? -15.660 -20.220  61.059 1.00  9.49  ? 232  HIS A NE2  1 
ATOM   3686  H  H    . HIS A 1 232 ? -14.669 -17.235  58.121 1.00  8.43  ? 232  HIS A H    1 
ATOM   3687  H  HA   . HIS A 1 232 ? -13.600 -18.774  56.232 1.00  8.96  ? 232  HIS A HA   1 
ATOM   3688  H  HB2  . HIS A 1 232 ? -14.090 -20.807  57.263 1.00 11.03  ? 232  HIS A HB2  1 
ATOM   3689  H  HB3  . HIS A 1 232 ? -13.001 -20.027  58.111 1.00 11.03  ? 232  HIS A HB3  1 
ATOM   3690  H  HD1  . HIS A 1 232 ? -16.348 -21.191  58.340 1.00 12.43  ? 232  HIS A HD1  1 
ATOM   3691  H  HD2  . HIS A 1 232 ? -13.839 -19.328  60.662 1.00  6.57  ? 232  HIS A HD2  1 
ATOM   3692  H  HE1  . HIS A 1 232 ? -17.311 -21.220  60.497 1.00 11.20  ? 232  HIS A HE1  1 
ATOM   3693  H  HE2  . HIS A 1 232 ? -15.782 -20.088  61.900 1.00 11.38  ? 232  HIS A HE2  1 
ATOM   3694  N  N    . ALA A 1 233 ? -16.068 -19.656  55.720 1.00 10.36  ? 233  ALA A N    1 
ATOM   3695  C  CA   . ALA A 1 233 ? -17.406 -19.550  55.121 1.00  9.50  ? 233  ALA A CA   1 
ATOM   3696  C  C    . ALA A 1 233 ? -18.539 -19.297  56.135 1.00  7.93  ? 233  ALA A C    1 
ATOM   3697  O  O    . ALA A 1 233 ? -19.533 -18.638  55.816 1.00 13.72  ? 233  ALA A O    1 
ATOM   3698  C  CB   . ALA A 1 233 ? -17.701 -20.793  54.308 1.00 12.12  ? 233  ALA A CB   1 
ATOM   3699  H  H    . ALA A 1 233 ? -15.635 -20.373  55.524 1.00 12.43  ? 233  ALA A H    1 
ATOM   3700  H  HA   . ALA A 1 233 ? -17.402 -18.800  54.506 1.00 11.40  ? 233  ALA A HA   1 
ATOM   3701  H  HB1  . ALA A 1 233 ? -18.586 -20.712  53.918 1.00 14.55  ? 233  ALA A HB1  1 
ATOM   3702  H  HB2  . ALA A 1 233 ? -17.036 -20.876  53.607 1.00 14.55  ? 233  ALA A HB2  1 
ATOM   3703  H  HB3  . ALA A 1 233 ? -17.666 -21.567  54.892 1.00 14.55  ? 233  ALA A HB3  1 
ATOM   3704  N  N    . GLY A 1 234 ? -18.369 -19.790  57.355 1.00  9.01  ? 234  GLY A N    1 
ATOM   3705  C  CA   . GLY A 1 234 ? -19.376 -19.655  58.391 1.00  9.19  ? 234  GLY A CA   1 
ATOM   3706  C  C    . GLY A 1 234 ? -19.401 -18.290  59.075 1.00 12.79  ? 234  GLY A C    1 
ATOM   3707  O  O    . GLY A 1 234 ? -20.384 -17.957  59.744 1.00 11.09  ? 234  GLY A O    1 
ATOM   3708  H  H    . GLY A 1 234 ? -17.665 -20.213  57.610 1.00 10.81  ? 234  GLY A H    1 
ATOM   3709  H  HA2  . GLY A 1 234 ? -20.251 -19.813  58.004 1.00 11.02  ? 234  GLY A HA2  1 
ATOM   3710  H  HA3  . GLY A 1 234 ? -19.221 -20.329  59.071 1.00 11.02  ? 234  GLY A HA3  1 
ATOM   3711  N  N    . THR A 1 235 ? -18.327 -17.511  58.931 1.00  7.91  ? 235  THR A N    1 
ATOM   3712  C  CA   . THR A 1 235 ? -18.275 -16.175  59.521 1.00  7.22  ? 235  THR A CA   1 
ATOM   3713  C  C    . THR A 1 235 ? -18.236 -15.057  58.478 1.00  6.77  ? 235  THR A C    1 
ATOM   3714  O  O    . THR A 1 235 ? -18.370 -13.900  58.831 1.00  7.05  ? 235  THR A O    1 
ATOM   3715  C  CB   . THR A 1 235 ? -17.075 -15.998  60.469 1.00  7.98  ? 235  THR A CB   1 
ATOM   3716  O  OG1  . THR A 1 235 ? -15.885 -16.297  59.754 1.00  7.26  ? 235  THR A OG1  1 
ATOM   3717  C  CG2  . THR A 1 235 ? -17.204 -16.896  61.678 1.00  8.81  ? 235  THR A CG2  1 
ATOM   3718  H  H    . THR A 1 235 ? -17.618 -17.733  58.497 1.00  9.49  ? 235  THR A H    1 
ATOM   3719  H  HA   . THR A 1 235 ? -19.079 -16.047  60.049 1.00  8.67  ? 235  THR A HA   1 
ATOM   3720  H  HB   . THR A 1 235 ? -17.041 -15.078  60.775 1.00  9.58  ? 235  THR A HB   1 
ATOM   3721  H  HG1  . THR A 1 235 ? -15.217 -16.206  60.256 1.00  8.71  ? 235  THR A HG1  1 
ATOM   3722  H  HG21 . THR A 1 235 ? -16.441 -16.773  62.265 1.00 10.57  ? 235  THR A HG21 1 
ATOM   3723  H  HG22 . THR A 1 235 ? -18.015 -16.681  62.165 1.00 10.57  ? 235  THR A HG22 1 
ATOM   3724  H  HG23 . THR A 1 235 ? -17.241 -17.824  61.399 1.00 10.57  ? 235  THR A HG23 1 
ATOM   3725  N  N    . LYS A 1 236 ? -18.059 -15.372  57.202 1.00  6.99  ? 236  LYS A N    1 
ATOM   3726  C  CA   . LYS A 1 236 ? -18.018 -14.341  56.176 1.00  8.14  ? 236  LYS A CA   1 
ATOM   3727  C  C    . LYS A 1 236 ? -19.375 -13.649  56.076 1.00  9.59  ? 236  LYS A C    1 
ATOM   3728  O  O    . LYS A 1 236 ? -20.406 -14.301  55.879 1.00 11.30  ? 236  LYS A O    1 
ATOM   3729  C  CB   . LYS A 1 236 ? -17.607 -14.928  54.827 1.00 11.85  ? 236  LYS A CB   1 
ATOM   3730  C  CG   . LYS A 1 236 ? -17.502 -13.911  53.698 1.00 15.47  ? 236  LYS A CG   1 
ATOM   3731  C  CD   . LYS A 1 236 ? -16.770 -14.516  52.503 1.00 23.38  ? 236  LYS A CD   1 
ATOM   3732  C  CE   . LYS A 1 236 ? -16.498 -13.453  51.450 1.00 46.73  ? 236  LYS A CE   1 
ATOM   3733  N  NZ   . LYS A 1 236 ? -17.742 -12.726  51.068 1.00 58.62  ? 236  LYS A NZ   1 
ATOM   3734  H  H    . LYS A 1 236 ? -17.959 -16.173  56.904 1.00  8.39  ? 236  LYS A H    1 
ATOM   3735  H  HA   . LYS A 1 236 ? -17.359 -13.674  56.426 1.00  9.76  ? 236  LYS A HA   1 
ATOM   3736  H  HB2  . LYS A 1 236 ? -16.738 -15.350  54.924 1.00 14.22  ? 236  LYS A HB2  1 
ATOM   3737  H  HB3  . LYS A 1 236 ? -18.264 -15.592  54.565 1.00 14.22  ? 236  LYS A HB3  1 
ATOM   3738  H  HG2  . LYS A 1 236 ? -18.392 -13.650  53.414 1.00 18.57  ? 236  LYS A HG2  1 
ATOM   3739  H  HG3  . LYS A 1 236 ? -17.004 -13.137  54.005 1.00 18.57  ? 236  LYS A HG3  1 
ATOM   3740  H  HD2  . LYS A 1 236 ? -15.922 -14.883  52.796 1.00 28.05  ? 236  LYS A HD2  1 
ATOM   3741  H  HD3  . LYS A 1 236 ? -17.320 -15.209  52.105 1.00 28.05  ? 236  LYS A HD3  1 
ATOM   3742  H  HE2  . LYS A 1 236 ? -15.866 -12.807  51.804 1.00 56.08  ? 236  LYS A HE2  1 
ATOM   3743  H  HE3  . LYS A 1 236 ? -16.137 -13.876  50.655 1.00 56.08  ? 236  LYS A HE3  1 
ATOM   3744  H  HZ1  . LYS A 1 236 ? -18.091 -12.326  51.782 1.00 70.35  ? 236  LYS A HZ1  1 
ATOM   3745  H  HZ2  . LYS A 1 236 ? -17.558 -12.111  50.452 1.00 70.35  ? 236  LYS A HZ2  1 
ATOM   3746  H  HZ3  . LYS A 1 236 ? -18.338 -13.298  50.737 1.00 70.35  ? 236  LYS A HZ3  1 
ATOM   3747  N  N    . GLY A 1 237 ? -19.369 -12.336  56.266 1.00  9.41  ? 237  GLY A N    1 
ATOM   3748  C  CA   . GLY A 1 237 ? -20.588 -11.548  56.177 1.00 10.92  ? 237  GLY A CA   1 
ATOM   3749  C  C    . GLY A 1 237 ? -21.564 -11.873  57.298 1.00 11.31  ? 237  GLY A C    1 
ATOM   3750  O  O    . GLY A 1 237 ? -22.747 -11.597  57.193 1.00 10.92  ? 237  GLY A O    1 
ATOM   3751  H  H    . GLY A 1 237 ? -18.667 -11.875  56.449 1.00 11.29  ? 237  GLY A H    1 
ATOM   3752  H  HA2  . GLY A 1 237 ? -20.368 -10.604  56.224 1.00 13.10  ? 237  GLY A HA2  1 
ATOM   3753  H  HA3  . GLY A 1 237 ? -21.024 -11.721  55.329 1.00 13.10  ? 237  GLY A HA3  1 
ATOM   3754  N  N    . LEU A 1 238 ? -21.061 -12.443  58.390 1.00  8.73  ? 238  LEU A N    1 
ATOM   3755  C  CA   . LEU A 1 238 ? -21.877 -12.761  59.551 1.00 10.52  ? 238  LEU A CA   1 
ATOM   3756  C  C    . LEU A 1 238 ? -22.545 -11.527  60.163 1.00 11.23  ? 238  LEU A C    1 
ATOM   3757  O  O    . LEU A 1 238 ? -23.734 -11.564  60.527 1.00 12.25  ? 238  LEU A O    1 
ATOM   3758  C  CB   . LEU A 1 238 ? -21.013 -13.460  60.611 1.00  9.72  ? 238  LEU A CB   1 
ATOM   3759  C  CG   . LEU A 1 238 ? -21.690 -13.863  61.929 1.00 10.65  ? 238  LEU A CG   1 
ATOM   3760  C  CD1  . LEU A 1 238 ? -22.597 -15.056  61.709 1.00 12.34  ? 238  LEU A CD1  1 
ATOM   3761  C  CD2  . LEU A 1 238 ? -20.635 -14.188  62.979 1.00 18.53  ? 238  LEU A CD2  1 
ATOM   3762  H  H    . LEU A 1 238 ? -20.233 -12.659  58.480 1.00 10.47  ? 238  LEU A H    1 
ATOM   3763  H  HA   . LEU A 1 238 ? -22.577 -13.377  59.283 1.00 12.63  ? 238  LEU A HA   1 
ATOM   3764  H  HB2  . LEU A 1 238 ? -20.654 -14.271  60.217 1.00 11.66  ? 238  LEU A HB2  1 
ATOM   3765  H  HB3  . LEU A 1 238 ? -20.280 -12.867  60.839 1.00 11.66  ? 238  LEU A HB3  1 
ATOM   3766  H  HG   . LEU A 1 238 ? -22.229 -13.124  62.254 1.00 12.78  ? 238  LEU A HG   1 
ATOM   3767  H  HD11 . LEU A 1 238 ? -23.014 -15.294  62.552 1.00 14.81  ? 238  LEU A HD11 1 
ATOM   3768  H  HD12 . LEU A 1 238 ? -23.276 -14.820  61.058 1.00 14.81  ? 238  LEU A HD12 1 
ATOM   3769  H  HD13 . LEU A 1 238 ? -22.066 -15.799  61.381 1.00 14.81  ? 238  LEU A HD13 1 
ATOM   3770  H  HD21 . LEU A 1 238 ? -21.079 -14.440  63.804 1.00 22.24  ? 238  LEU A HD21 1 
ATOM   3771  H  HD22 . LEU A 1 238 ? -20.088 -14.923  62.660 1.00 22.24  ? 238  LEU A HD22 1 
ATOM   3772  H  HD23 . LEU A 1 238 ? -20.084 -13.404  63.126 1.00 22.24  ? 238  LEU A HD23 1 
ATOM   3773  N  N    . ILE A 1 239 ? -21.773 -10.453  60.322 1.00  8.68  ? 239  ILE A N    1 
ATOM   3774  C  CA   . ILE A 1 239 ? -22.305  -9.212  60.863 1.00  8.49  ? 239  ILE A CA   1 
ATOM   3775  C  C    . ILE A 1 239 ? -22.858  -8.366  59.729 1.00  7.53  ? 239  ILE A C    1 
ATOM   3776  O  O    . ILE A 1 239 ? -22.147  -7.577  59.092 1.00 10.71  ? 239  ILE A O    1 
ATOM   3777  C  CB   . ILE A 1 239 ? -21.252  -8.425  61.641 1.00 10.16  ? 239  ILE A CB   1 
ATOM   3778  C  CG1  . ILE A 1 239 ? -20.587  -9.310  62.694 1.00  9.92  ? 239  ILE A CG1  1 
ATOM   3779  C  CG2  . ILE A 1 239 ? -21.880  -7.202  62.285 1.00 12.94  ? 239  ILE A CG2  1 
ATOM   3780  C  CD1  . ILE A 1 239 ? -21.540  -9.938  63.688 1.00 13.38  ? 239  ILE A CD1  1 
ATOM   3781  H  H    . ILE A 1 239 ? -20.937 -10.421  60.124 1.00 10.41  ? 239  ILE A H    1 
ATOM   3782  H  HA   . ILE A 1 239 ? -23.035  -9.418  61.469 1.00 10.19  ? 239  ILE A HA   1 
ATOM   3783  H  HB   . ILE A 1 239 ? -20.571  -8.127  61.018 1.00 12.19  ? 239  ILE A HB   1 
ATOM   3784  H  HG12 . ILE A 1 239 ? -20.119 -10.030  62.242 1.00 11.90  ? 239  ILE A HG12 1 
ATOM   3785  H  HG13 . ILE A 1 239 ? -19.953  -8.773  63.194 1.00 11.90  ? 239  ILE A HG13 1 
ATOM   3786  H  HG21 . ILE A 1 239 ? -21.197  -6.717  62.773 1.00 15.53  ? 239  ILE A HG21 1 
ATOM   3787  H  HG22 . ILE A 1 239 ? -22.256  -6.638  61.591 1.00 15.53  ? 239  ILE A HG22 1 
ATOM   3788  H  HG23 . ILE A 1 239 ? -22.580  -7.490  62.892 1.00 15.53  ? 239  ILE A HG23 1 
ATOM   3789  H  HD11 . ILE A 1 239 ? -21.032 -10.478  64.313 1.00 16.05  ? 239  ILE A HD11 1 
ATOM   3790  H  HD12 . ILE A 1 239 ? -22.008  -9.233  64.163 1.00 16.05  ? 239  ILE A HD12 1 
ATOM   3791  H  HD13 . ILE A 1 239 ? -22.174 -10.493  63.209 1.00 16.05  ? 239  ILE A HD13 1 
ATOM   3792  N  N    . ASN A 1 240 ? -24.155  -8.537  59.474 1.00  9.84  ? 240  ASN A N    1 
ATOM   3793  C  CA   . ASN A 1 240 ? -24.823  -7.837  58.393 1.00  8.37  ? 240  ASN A CA   1 
ATOM   3794  C  C    . ASN A 1 240 ? -26.036  -7.072  58.918 1.00 10.21  ? 240  ASN A C    1 
ATOM   3795  O  O    . ASN A 1 240 ? -26.300  -7.053  60.123 1.00  9.28  ? 240  ASN A O    1 
ATOM   3796  C  CB   . ASN A 1 240 ? -25.194  -8.809  57.258 1.00 10.23  ? 240  ASN A CB   1 
ATOM   3797  C  CG   . ASN A 1 240 ? -26.361  -9.704  57.597 1.00 13.81  ? 240  ASN A CG   1 
ATOM   3798  O  OD1  . ASN A 1 240 ? -26.772  -9.832  58.750 1.00 11.23  ? 240  ASN A OD1  1 
ATOM   3799  N  ND2  . ASN A 1 240 ? -26.917 -10.344  56.565 1.00 20.72  ? 240  ASN A ND2  1 
ATOM   3800  H  H    . ASN A 1 240 ? -24.671  -9.060  59.922 1.00 11.80  ? 240  ASN A H    1 
ATOM   3801  H  HA   . ASN A 1 240 ? -24.206  -7.185  58.024 1.00 10.05  ? 240  ASN A HA   1 
ATOM   3802  H  HB2  . ASN A 1 240 ? -25.431  -8.296  56.470 1.00 12.28  ? 240  ASN A HB2  1 
ATOM   3803  H  HB3  . ASN A 1 240 ? -24.430  -9.375  57.066 1.00 12.28  ? 240  ASN A HB3  1 
ATOM   3804  H  HD21 . ASN A 1 240 ? -27.586 -10.868  56.695 1.00 24.87  ? 240  ASN A HD21 1 
ATOM   3805  H  HD22 . ASN A 1 240 ? -26.607 -10.230  55.771 1.00 24.87  ? 240  ASN A HD22 1 
ATOM   3806  N  N    . LYS A 1 241 ? -26.757  -6.428  58.007 1.00 10.73  ? 241  LYS A N    1 
ATOM   3807  C  CA   . LYS A 1 241 ? -27.873  -5.561  58.392 1.00  9.22  ? 241  LYS A CA   1 
ATOM   3808  C  C    . LYS A 1 241 ? -28.858  -6.311  59.279 1.00  7.73  ? 241  LYS A C    1 
ATOM   3809  O  O    . LYS A 1 241 ? -29.279  -5.809  60.316 1.00  9.89  ? 241  LYS A O    1 
ATOM   3810  C  CB   . LYS A 1 241 ? -28.572  -5.001  57.141 1.00 13.25  ? 241  LYS A CB   1 
ATOM   3811  C  CG   . LYS A 1 241 ? -29.908  -4.287  57.433 1.00 15.58  ? 241  LYS A CG   1 
ATOM   3812  C  CD   . LYS A 1 241 ? -30.532  -3.739  56.153 1.00 32.79  ? 241  LYS A CD   1 
ATOM   3813  C  CE   . LYS A 1 241 ? -31.992  -3.324  56.372 1.00 33.74  ? 241  LYS A CE   1 
ATOM   3814  N  NZ   . LYS A 1 241 ? -32.900  -4.502  56.567 1.00 30.03  ? 241  LYS A NZ   1 
ATOM   3815  H  H    . LYS A 1 241 ? -26.623  -6.473  57.158 1.00 12.87  ? 241  LYS A H    1 
ATOM   3816  H  HA   . LYS A 1 241 ? -27.527  -4.812  58.901 1.00 11.06  ? 241  LYS A HA   1 
ATOM   3817  H  HB2  . LYS A 1 241 ? -27.981  -4.359  56.716 1.00 15.91  ? 241  LYS A HB2  1 
ATOM   3818  H  HB3  . LYS A 1 241 ? -28.754  -5.733  56.532 1.00 15.91  ? 241  LYS A HB3  1 
ATOM   3819  H  HG2  . LYS A 1 241 ? -30.530  -4.919  57.829 1.00 18.70  ? 241  LYS A HG2  1 
ATOM   3820  H  HG3  . LYS A 1 241 ? -29.751  -3.545  58.038 1.00 18.70  ? 241  LYS A HG3  1 
ATOM   3821  H  HD2  . LYS A 1 241 ? -30.035  -2.958  55.864 1.00 39.35  ? 241  LYS A HD2  1 
ATOM   3822  H  HD3  . LYS A 1 241 ? -30.510  -4.424  55.467 1.00 39.35  ? 241  LYS A HD3  1 
ATOM   3823  H  HE2  . LYS A 1 241 ? -32.048  -2.767  57.164 1.00 40.48  ? 241  LYS A HE2  1 
ATOM   3824  H  HE3  . LYS A 1 241 ? -32.302  -2.832  55.596 1.00 40.48  ? 241  LYS A HE3  1 
ATOM   3825  H  HZ1  . LYS A 1 241 ? -32.642  -4.969  57.279 1.00 36.03  ? 241  LYS A HZ1  1 
ATOM   3826  H  HZ2  . LYS A 1 241 ? -33.736  -4.224  56.691 1.00 36.03  ? 241  LYS A HZ2  1 
ATOM   3827  H  HZ3  . LYS A 1 241 ? -32.873  -5.028  55.850 1.00 36.03  ? 241  LYS A HZ3  1 
ATOM   3828  N  N    . GLU A 1 242 ? -29.233  -7.518  58.891 1.00  8.95  ? 242  GLU A N    1 
ATOM   3829  C  CA   . GLU A 1 242 ? -30.224  -8.240  59.671 1.00  6.84  ? 242  GLU A CA   1 
ATOM   3830  C  C    . GLU A 1 242 ? -29.735  -8.553  61.087 1.00  9.10  ? 242  GLU A C    1 
ATOM   3831  O  O    . GLU A 1 242 ? -30.466  -8.358  62.068 1.00  9.87  ? 242  GLU A O    1 
ATOM   3832  C  CB   . GLU A 1 242 ? -30.637  -9.525  58.978 1.00  9.18  ? 242  GLU A CB   1 
ATOM   3833  C  CG   . GLU A 1 242 ? -31.721 -10.250  59.725 1.00 10.82  ? 242  GLU A CG   1 
ATOM   3834  C  CD   . GLU A 1 242 ? -32.172 -11.504  59.030 1.00 15.08  ? 242  GLU A CD   1 
ATOM   3835  O  OE1  . GLU A 1 242 ? -33.097 -11.405  58.203 1.00 15.03  ? 242  GLU A OE1  1 
ATOM   3836  O  OE2  . GLU A 1 242 ? -31.607 -12.575  59.331 1.00 17.65  ? 242  GLU A OE2  1 
ATOM   3837  H  H    . GLU A 1 242 ? -28.938  -7.933  58.198 1.00 10.74  ? 242  GLU A H    1 
ATOM   3838  H  HA   . GLU A 1 242 ? -31.015  -7.685  59.752 1.00  8.21  ? 242  GLU A HA   1 
ATOM   3839  H  HB2  . GLU A 1 242 ? -30.971  -9.314  58.091 1.00 11.02  ? 242  GLU A HB2  1 
ATOM   3840  H  HB3  . GLU A 1 242 ? -29.869 -10.113  58.914 1.00 11.02  ? 242  GLU A HB3  1 
ATOM   3841  H  HG2  . GLU A 1 242 ? -31.388 -10.497  60.602 1.00 12.98  ? 242  GLU A HG2  1 
ATOM   3842  H  HG3  . GLU A 1 242 ? -32.489  -9.664  59.814 1.00 12.98  ? 242  GLU A HG3  1 
ATOM   3843  N  N    . LEU A 1 243 ? -28.507  -9.033  61.219 1.00  8.49  ? 243  LEU A N    1 
ATOM   3844  C  CA   . LEU A 1 243 ? -28.031  -9.365  62.548 1.00  8.03  ? 243  LEU A CA   1 
ATOM   3845  C  C    . LEU A 1 243 ? -27.816  -8.085  63.341 1.00  9.13  ? 243  LEU A C    1 
ATOM   3846  O  O    . LEU A 1 243 ? -28.129  -8.038  64.514 1.00  8.86  ? 243  LEU A O    1 
ATOM   3847  C  CB   . LEU A 1 243 ? -26.757 -10.207  62.515 1.00  7.52  ? 243  LEU A CB   1 
ATOM   3848  C  CG   . LEU A 1 243 ? -26.261 -10.686  63.890 1.00  8.88  ? 243  LEU A CG   1 
ATOM   3849  C  CD1  . LEU A 1 243 ? -27.304 -11.499  64.659 1.00 12.63  ? 243  LEU A CD1  1 
ATOM   3850  C  CD2  . LEU A 1 243 ? -24.986 -11.493  63.703 1.00 12.67  ? 243  LEU A CD2  1 
ATOM   3851  H  H    . LEU A 1 243 ? -27.949  -9.173  60.580 1.00 10.19  ? 243  LEU A H    1 
ATOM   3852  H  HA   . LEU A 1 243 ? -28.714  -9.882  63.002 1.00  9.63  ? 243  LEU A HA   1 
ATOM   3853  H  HB2  . LEU A 1 243 ? -26.921 -10.994  61.972 1.00  9.03  ? 243  LEU A HB2  1 
ATOM   3854  H  HB3  . LEU A 1 243 ? -26.048  -9.679  62.116 1.00  9.03  ? 243  LEU A HB3  1 
ATOM   3855  H  HG   . LEU A 1 243 ? -26.041  -9.909  64.428 1.00 10.65  ? 243  LEU A HG   1 
ATOM   3856  H  HD11 . LEU A 1 243 ? -26.928 -11.767  65.512 1.00 15.16  ? 243  LEU A HD11 1 
ATOM   3857  H  HD12 . LEU A 1 243 ? -28.090 -10.949  64.802 1.00 15.16  ? 243  LEU A HD12 1 
ATOM   3858  H  HD13 . LEU A 1 243 ? -27.538 -12.283  64.139 1.00 15.16  ? 243  LEU A HD13 1 
ATOM   3859  H  HD21 . LEU A 1 243 ? -24.674 -11.795  64.570 1.00 15.21  ? 243  LEU A HD21 1 
ATOM   3860  H  HD22 . LEU A 1 243 ? -25.177 -12.256  63.135 1.00 15.21  ? 243  LEU A HD22 1 
ATOM   3861  H  HD23 . LEU A 1 243 ? -24.315 -10.930  63.287 1.00 15.21  ? 243  LEU A HD23 1 
ATOM   3862  N  N    . LEU A 1 244 ? -27.295  -7.030  62.711 1.00  7.74  ? 244  LEU A N    1 
ATOM   3863  C  CA   . LEU A 1 244 ? -27.149  -5.772  63.434 1.00  9.86  ? 244  LEU A CA   1 
ATOM   3864  C  C    . LEU A 1 244 ? -28.464  -5.235  63.965 1.00 10.38  ? 244  LEU A C    1 
ATOM   3865  O  O    . LEU A 1 244 ? -28.481  -4.613  65.006 1.00  8.15  ? 244  LEU A O    1 
ATOM   3866  C  CB   . LEU A 1 244 ? -26.486  -4.724  62.561 1.00  8.67  ? 244  LEU A CB   1 
ATOM   3867  C  CG   . LEU A 1 244 ? -24.985  -4.939  62.318 1.00  9.39  ? 244  LEU A CG   1 
ATOM   3868  C  CD1  . LEU A 1 244 ? -24.537  -4.205  61.088 1.00 11.84  ? 244  LEU A CD1  1 
ATOM   3869  C  CD2  . LEU A 1 244 ? -24.195  -4.470  63.538 1.00 10.20  ? 244  LEU A CD2  1 
ATOM   3870  H  H    . LEU A 1 244 ? -27.028  -7.017  61.893 1.00  9.29  ? 244  LEU A H    1 
ATOM   3871  H  HA   . LEU A 1 244 ? -26.569  -5.923  64.196 1.00 11.83  ? 244  LEU A HA   1 
ATOM   3872  H  HB2  . LEU A 1 244 ? -26.925  -4.720  61.696 1.00 10.41  ? 244  LEU A HB2  1 
ATOM   3873  H  HB3  . LEU A 1 244 ? -26.593  -3.857  62.984 1.00 10.41  ? 244  LEU A HB3  1 
ATOM   3874  H  HG   . LEU A 1 244 ? -24.813  -5.885  62.188 1.00 11.27  ? 244  LEU A HG   1 
ATOM   3875  H  HD11 . LEU A 1 244 ? -23.588  -4.358  60.959 1.00 14.20  ? 244  LEU A HD11 1 
ATOM   3876  H  HD12 . LEU A 1 244 ? -25.033  -4.537  60.324 1.00 14.20  ? 244  LEU A HD12 1 
ATOM   3877  H  HD13 . LEU A 1 244 ? -24.706  -3.258  61.207 1.00 14.20  ? 244  LEU A HD13 1 
ATOM   3878  H  HD21 . LEU A 1 244 ? -23.250  -4.610  63.374 1.00 12.24  ? 244  LEU A HD21 1 
ATOM   3879  H  HD22 . LEU A 1 244 ? -24.370  -3.527  63.683 1.00 12.24  ? 244  LEU A HD22 1 
ATOM   3880  H  HD23 . LEU A 1 244 ? -24.477  -4.982  64.312 1.00 12.24  ? 244  LEU A HD23 1 
ATOM   3881  N  N    . SER A 1 245 ? -29.563  -5.477  63.261 1.00  8.63  ? 245  SER A N    1 
ATOM   3882  C  CA   . SER A 1 245 ? -30.875  -5.041  63.741 1.00 11.80  ? 245  SER A CA   1 
ATOM   3883  C  C    . SER A 1 245 ? -31.289  -5.744  65.039 1.00 10.09  ? 245  SER A C    1 
ATOM   3884  O  O    . SER A 1 245 ? -32.190  -5.283  65.743 1.00 13.08  ? 245  SER A O    1 
ATOM   3885  C  CB   . SER A 1 245 ? -31.946  -5.238  62.657 1.00 13.23  ? 245  SER A CB   1 
ATOM   3886  O  OG   . SER A 1 245 ? -32.374  -6.593  62.591 1.00 14.77  ? 245  SER A OG   1 
ATOM   3887  H  H    . SER A 1 245 ? -29.580  -5.890  62.507 1.00 10.35  ? 245  SER A H    1 
ATOM   3888  H  HA   . SER A 1 245 ? -30.828  -4.090  63.931 1.00 14.16  ? 245  SER A HA   1 
ATOM   3889  H  HB2  . SER A 1 245 ? -32.710  -4.677  62.865 1.00 15.87  ? 245  SER A HB2  1 
ATOM   3890  H  HB3  . SER A 1 245 ? -31.574  -4.984  61.798 1.00 15.87  ? 245  SER A HB3  1 
ATOM   3891  H  HG   . SER A 1 245 ? -31.722  -7.092  62.411 1.00 17.72  ? 245  SER A HG   1 
ATOM   3892  N  N    . LYS A 1 246 ? -30.629  -6.857  65.366 1.00  9.41  ? 246  LYS A N    1 
ATOM   3893  C  CA   . LYS A 1 246 ? -30.908  -7.600  66.583 1.00  8.47  ? 246  LYS A CA   1 
ATOM   3894  C  C    . LYS A 1 246 ? -29.948  -7.264  67.732 1.00 10.75  ? 246  LYS A C    1 
ATOM   3895  O  O    . LYS A 1 246 ? -30.144  -7.726  68.842 1.00  9.72  ? 246  LYS A O    1 
ATOM   3896  C  CB   . LYS A 1 246 ? -30.915  -9.101  66.285 1.00  9.52  ? 246  LYS A CB   1 
ATOM   3897  C  CG   . LYS A 1 246 ? -31.962  -9.433  65.220 1.00 13.92  ? 246  LYS A CG   1 
ATOM   3898  C  CD   . LYS A 1 246 ? -31.898 -10.850  64.762 1.00 17.49  ? 246  LYS A CD   1 
ATOM   3899  C  CE   . LYS A 1 246 ? -32.941 -11.106  63.663 1.00 15.93  ? 246  LYS A CE   1 
ATOM   3900  N  NZ   . LYS A 1 246 ? -32.823 -12.494  63.172 1.00 16.96  ? 246  LYS A NZ   1 
ATOM   3901  H  H    . LYS A 1 246 ? -30.005  -7.203  64.887 1.00 11.29  ? 246  LYS A H    1 
ATOM   3902  H  HA   . LYS A 1 246 ? -31.800  -7.365  66.881 1.00 10.16  ? 246  LYS A HA   1 
ATOM   3903  H  HB2  . LYS A 1 246 ? -30.044  -9.368  65.953 1.00 11.42  ? 246  LYS A HB2  1 
ATOM   3904  H  HB3  . LYS A 1 246 ? -31.134  -9.590  67.094 1.00 11.42  ? 246  LYS A HB3  1 
ATOM   3905  H  HG2  . LYS A 1 246 ? -32.846  -9.277  65.588 1.00 16.71  ? 246  LYS A HG2  1 
ATOM   3906  H  HG3  . LYS A 1 246 ? -31.819  -8.862  64.449 1.00 16.71  ? 246  LYS A HG3  1 
ATOM   3907  H  HD2  . LYS A 1 246 ? -31.018 -11.033  64.399 1.00 20.99  ? 246  LYS A HD2  1 
ATOM   3908  H  HD3  . LYS A 1 246 ? -32.088 -11.440  65.509 1.00 20.99  ? 246  LYS A HD3  1 
ATOM   3909  H  HE2  . LYS A 1 246 ? -33.832 -10.980  64.024 1.00 19.12  ? 246  LYS A HE2  1 
ATOM   3910  H  HE3  . LYS A 1 246 ? -32.785 -10.501  62.921 1.00 19.12  ? 246  LYS A HE3  1 
ATOM   3911  H  HZ1  . LYS A 1 246 ? -33.426 -12.644  62.535 1.00 20.36  ? 246  LYS A HZ1  1 
ATOM   3912  H  HZ2  . LYS A 1 246 ? -32.009 -12.631  62.838 1.00 20.36  ? 246  LYS A HZ2  1 
ATOM   3913  H  HZ3  . LYS A 1 246 ? -32.960 -13.066  63.840 1.00 20.36  ? 246  LYS A HZ3  1 
ATOM   3914  N  N    . PHE A 1 247 ? -28.935  -6.447  67.469 1.00  9.24  ? 247  PHE A N    1 
ATOM   3915  C  CA   . PHE A 1 247 ? -28.108  -5.900  68.534 1.00  8.32  ? 247  PHE A CA   1 
ATOM   3916  C  C    . PHE A 1 247 ? -28.963  -5.023  69.448 1.00  9.00  ? 247  PHE A C    1 
ATOM   3917  O  O    . PHE A 1 247 ? -30.015  -4.537  69.066 1.00 10.92  ? 247  PHE A O    1 
ATOM   3918  C  CB   . PHE A 1 247 ? -26.957  -5.033  67.959 1.00  7.47  ? 247  PHE A CB   1 
ATOM   3919  C  CG   . PHE A 1 247 ? -25.727  -5.805  67.503 1.00  8.68  ? 247  PHE A CG   1 
ATOM   3920  C  CD1  . PHE A 1 247 ? -25.821  -6.876  66.647 1.00  9.45  ? 247  PHE A CD1  1 
ATOM   3921  C  CD2  . PHE A 1 247 ? -24.453  -5.390  67.899 1.00  6.44  ? 247  PHE A CD2  1 
ATOM   3922  C  CE1  . PHE A 1 247 ? -24.687  -7.535  66.213 1.00  9.06  ? 247  PHE A CE1  1 
ATOM   3923  C  CE2  . PHE A 1 247 ? -23.311  -6.045  67.466 1.00  9.00  ? 247  PHE A CE2  1 
ATOM   3924  C  CZ   . PHE A 1 247 ? -23.428  -7.123  66.621 1.00  9.42  ? 247  PHE A CZ   1 
ATOM   3925  H  H    . PHE A 1 247 ? -28.706  -6.195  66.680 1.00 11.09  ? 247  PHE A H    1 
ATOM   3926  H  HA   . PHE A 1 247 ? -27.726  -6.621  69.059 1.00  9.99  ? 247  PHE A HA   1 
ATOM   3927  H  HB2  . PHE A 1 247 ? -27.294  -4.543  67.193 1.00  8.96  ? 247  PHE A HB2  1 
ATOM   3928  H  HB3  . PHE A 1 247 ? -26.671  -4.409  68.644 1.00  8.96  ? 247  PHE A HB3  1 
ATOM   3929  H  HD1  . PHE A 1 247 ? -26.658  -7.162  66.359 1.00 11.34  ? 247  PHE A HD1  1 
ATOM   3930  H  HD2  . PHE A 1 247 ? -24.370  -4.658  68.466 1.00  7.73  ? 247  PHE A HD2  1 
ATOM   3931  H  HE1  . PHE A 1 247 ? -24.770  -8.265  65.643 1.00 10.88  ? 247  PHE A HE1  1 
ATOM   3932  H  HE2  . PHE A 1 247 ? -22.473  -5.761  67.751 1.00 10.80  ? 247  PHE A HE2  1 
ATOM   3933  H  HZ   . PHE A 1 247 ? -22.670  -7.577  66.332 1.00 11.31  ? 247  PHE A HZ   1 
ATOM   3934  N  N    . LYS A 1 248 ? -28.468  -4.825  70.653 1.00  9.98  ? 248  LYS A N    1 
ATOM   3935  C  CA   . LYS A 1 248 ? -29.044  -3.861  71.567 1.00 11.51  ? 248  LYS A CA   1 
ATOM   3936  C  C    . LYS A 1 248 ? -28.792  -2.483  70.981 1.00 10.02  ? 248  LYS A C    1 
ATOM   3937  O  O    . LYS A 1 248 ? -27.682  -2.186  70.526 1.00 13.79  ? 248  LYS A O    1 
ATOM   3938  C  CB   . LYS A 1 248 ? -28.377  -4.033  72.935 1.00 17.43  ? 248  LYS A CB   1 
ATOM   3939  C  CG   . LYS A 1 248 ? -29.073  -3.369  74.088 1.00 25.01  ? 248  LYS A CG   1 
ATOM   3940  C  CD   . LYS A 1 248 ? -28.372  -3.729  75.399 1.00 20.64  ? 248  LYS A CD   1 
ATOM   3941  C  CE   . LYS A 1 248 ? -28.891  -2.885  76.546 1.00 27.51  ? 248  LYS A CE   1 
ATOM   3942  N  NZ   . LYS A 1 248 ? -28.291  -3.293  77.852 1.00 29.48  ? 248  LYS A NZ   1 
ATOM   3943  H  H    . LYS A 1 248 ? -27.788  -5.244  70.972 1.00 11.97  ? 248  LYS A H    1 
ATOM   3944  H  HA   . LYS A 1 248 ? -29.999  -4.005  71.653 1.00 13.81  ? 248  LYS A HA   1 
ATOM   3945  H  HB2  . LYS A 1 248 ? -28.325  -4.981  73.134 1.00 20.91  ? 248  LYS A HB2  1 
ATOM   3946  H  HB3  . LYS A 1 248 ? -27.480  -3.664  72.886 1.00 20.91  ? 248  LYS A HB3  1 
ATOM   3947  H  HG2  . LYS A 1 248 ? -29.042  -2.406  73.976 1.00 30.01  ? 248  LYS A HG2  1 
ATOM   3948  H  HG3  . LYS A 1 248 ? -29.991  -3.677  74.134 1.00 30.01  ? 248  LYS A HG3  1 
ATOM   3949  H  HD2  . LYS A 1 248 ? -28.539  -4.662  75.607 1.00 24.77  ? 248  LYS A HD2  1 
ATOM   3950  H  HD3  . LYS A 1 248 ? -27.420  -3.569  75.309 1.00 24.77  ? 248  LYS A HD3  1 
ATOM   3951  H  HE2  . LYS A 1 248 ? -28.664  -1.956  76.386 1.00 33.01  ? 248  LYS A HE2  1 
ATOM   3952  H  HE3  . LYS A 1 248 ? -29.853  -2.989  76.609 1.00 33.01  ? 248  LYS A HE3  1 
ATOM   3953  H  HZ1  . LYS A 1 248 ? -28.612  -2.782  78.507 1.00 35.37  ? 248  LYS A HZ1  1 
ATOM   3954  H  HZ2  . LYS A 1 248 ? -28.489  -4.143  78.025 1.00 35.37  ? 248  LYS A HZ2  1 
ATOM   3955  H  HZ3  . LYS A 1 248 ? -27.406  -3.202  77.822 1.00 35.37  ? 248  LYS A HZ3  1 
ATOM   3956  N  N    . LYS A 1 249 ? -29.806  -1.624  70.961 1.00 13.38  ? 249  LYS A N    1 
ATOM   3957  C  CA   . LYS A 1 249 ? -29.649  -0.306  70.364 1.00 12.02  ? 249  LYS A CA   1 
ATOM   3958  C  C    . LYS A 1 249 ? -28.571   0.484  71.096 1.00 12.85  ? 249  LYS A C    1 
ATOM   3959  O  O    . LYS A 1 249 ? -28.601   0.631  72.317 1.00 13.25  ? 249  LYS A O    1 
ATOM   3960  C  CB   . LYS A 1 249 ? -30.958   0.500  70.393 1.00 18.89  ? 249  LYS A CB   1 
ATOM   3961  C  CG   . LYS A 1 249 ? -30.833   1.855  69.693 1.00 20.72  ? 249  LYS A CG   1 
ATOM   3962  C  CD   . LYS A 1 249 ? -31.976   2.802  70.029 1.00 40.41  ? 249  LYS A CD   1 
ATOM   3963  C  CE   . LYS A 1 249 ? -33.237   2.451  69.266 1.00 36.25  ? 249  LYS A CE   1 
ATOM   3964  N  NZ   . LYS A 1 249 ? -34.333   3.436  69.529 1.00 45.62  ? 249  LYS A NZ   1 
ATOM   3965  H  H    . LYS A 1 249 ? -30.588  -1.779  71.284 1.00 16.05  ? 249  LYS A H    1 
ATOM   3966  H  HA   . LYS A 1 249 ? -29.376  -0.406  69.439 1.00 14.42  ? 249  LYS A HA   1 
ATOM   3967  H  HB2  . LYS A 1 249 ? -31.652  -0.007  69.942 1.00 22.67  ? 249  LYS A HB2  1 
ATOM   3968  H  HB3  . LYS A 1 249 ? -31.211   0.661  71.315 1.00 22.67  ? 249  LYS A HB3  1 
ATOM   3969  H  HG2  . LYS A 1 249 ? -30.004   2.277  69.969 1.00 24.86  ? 249  LYS A HG2  1 
ATOM   3970  H  HG3  . LYS A 1 249 ? -30.831   1.716  68.733 1.00 24.86  ? 249  LYS A HG3  1 
ATOM   3971  H  HD2  . LYS A 1 249 ? -32.170   2.745  70.978 1.00 48.50  ? 249  LYS A HD2  1 
ATOM   3972  H  HD3  . LYS A 1 249 ? -31.721   3.708  69.793 1.00 48.50  ? 249  LYS A HD3  1 
ATOM   3973  H  HE2  . LYS A 1 249 ? -33.047   2.455  68.315 1.00 43.50  ? 249  LYS A HE2  1 
ATOM   3974  H  HE3  . LYS A 1 249 ? -33.545   1.574  69.543 1.00 43.50  ? 249  LYS A HE3  1 
ATOM   3975  H  HZ1  . LYS A 1 249 ? -34.529   3.448  70.397 1.00 54.75  ? 249  LYS A HZ1  1 
ATOM   3976  H  HZ2  . LYS A 1 249 ? -34.076   4.250  69.279 1.00 54.75  ? 249  LYS A HZ2  1 
ATOM   3977  H  HZ3  . LYS A 1 249 ? -35.062   3.209  69.071 1.00 54.75  ? 249  LYS A HZ3  1 
ATOM   3978  N  N    . GLY A 1 250 ? -27.615   0.993  70.329 1.00 10.11  ? 250  GLY A N    1 
ATOM   3979  C  CA   . GLY A 1 250 ? -26.562   1.819  70.870 1.00 12.18  ? 250  GLY A CA   1 
ATOM   3980  C  C    . GLY A 1 250 ? -25.396   1.024  71.393 1.00  9.49  ? 250  GLY A C    1 
ATOM   3981  O  O    . GLY A 1 250 ? -24.606   1.510  72.192 1.00 10.60  ? 250  GLY A O    1 
ATOM   3982  H  H    . GLY A 1 250 ? -27.560   0.869  69.480 1.00 12.13  ? 250  GLY A H    1 
ATOM   3983  H  HA2  . GLY A 1 250 ? -26.237   2.418  70.180 1.00 14.62  ? 250  GLY A HA2  1 
ATOM   3984  H  HA3  . GLY A 1 250 ? -26.916   2.354  71.598 1.00 14.62  ? 250  GLY A HA3  1 
ATOM   3985  N  N    . ALA A 1 251 ? -25.266  -0.204  70.918 1.00  7.73  ? 251  ALA A N    1 
ATOM   3986  C  CA   . ALA A 1 251 ? -24.161  -1.058  71.324 1.00  8.33  ? 251  ALA A CA   1 
ATOM   3987  C  C    . ALA A 1 251 ? -22.837  -0.572  70.750 1.00  6.19  ? 251  ALA A C    1 
ATOM   3988  O  O    . ALA A 1 251 ? -22.799   0.156  69.755 1.00  8.21  ? 251  ALA A O    1 
ATOM   3989  C  CB   . ALA A 1 251 ? -24.421  -2.490  70.851 1.00  8.97  ? 251  ALA A CB   1 
ATOM   3990  H  H    . ALA A 1 251 ? -25.806  -0.569  70.358 1.00  9.27  ? 251  ALA A H    1 
ATOM   3991  H  HA   . ALA A 1 251 ? -24.094  -1.062  72.292 1.00  9.99  ? 251  ALA A HA   1 
ATOM   3992  H  HB1  . ALA A 1 251 ? -23.680  -3.052  71.125 1.00 10.76  ? 251  ALA A HB1  1 
ATOM   3993  H  HB2  . ALA A 1 251 ? -25.245  -2.809  71.251 1.00 10.76  ? 251  ALA A HB2  1 
ATOM   3994  H  HB3  . ALA A 1 251 ? -24.499  -2.493  69.884 1.00 10.76  ? 251  ALA A HB3  1 
ATOM   3995  N  N    . TRP A 1 252 ? -21.750  -1.000  71.378 1.00  7.14  ? 252  TRP A N    1 
ATOM   3996  C  CA   . TRP A 1 252 ? -20.416  -0.784  70.840 1.00  6.33  ? 252  TRP A CA   1 
ATOM   3997  C  C    . TRP A 1 252 ? -19.907  -2.105  70.271 1.00  7.84  ? 252  TRP A C    1 
ATOM   3998  O  O    . TRP A 1 252 ? -20.010  -3.131  70.931 1.00  8.54  ? 252  TRP A O    1 
ATOM   3999  C  CB   . TRP A 1 252 ? -19.465  -0.289  71.934 1.00  7.57  ? 252  TRP A CB   1 
ATOM   4000  C  CG   . TRP A 1 252 ? -19.833   1.018  72.582 1.00  6.65  ? 252  TRP A CG   1 
ATOM   4001  C  CD1  . TRP A 1 252 ? -19.577   2.276  72.098 1.00  8.65  ? 252  TRP A CD1  1 
ATOM   4002  C  CD2  . TRP A 1 252 ? -20.467   1.202  73.844 1.00  6.69  ? 252  TRP A CD2  1 
ATOM   4003  N  NE1  . TRP A 1 252 ? -20.015   3.218  72.979 1.00  7.70  ? 252  TRP A NE1  1 
ATOM   4004  C  CE2  . TRP A 1 252 ? -20.576   2.593  74.054 1.00  8.06  ? 252  TRP A CE2  1 
ATOM   4005  C  CE3  . TRP A 1 252 ? -20.955   0.336  74.821 1.00  5.94  ? 252  TRP A CE3  1 
ATOM   4006  C  CZ2  . TRP A 1 252 ? -21.138   3.134  75.206 1.00 10.33  ? 252  TRP A CZ2  1 
ATOM   4007  C  CZ3  . TRP A 1 252 ? -21.529   0.877  75.961 1.00 10.57  ? 252  TRP A CZ3  1 
ATOM   4008  C  CH2  . TRP A 1 252 ? -21.601   2.267  76.145 1.00  9.09  ? 252  TRP A CH2  1 
ATOM   4009  H  H    . TRP A 1 252 ? -21.759  -1.423  72.127 1.00  8.56  ? 252  TRP A H    1 
ATOM   4010  H  HA   . TRP A 1 252 ? -20.448  -0.126  70.128 1.00  7.60  ? 252  TRP A HA   1 
ATOM   4011  H  HB2  . TRP A 1 252 ? -19.429  -0.959  72.633 1.00  9.09  ? 252  TRP A HB2  1 
ATOM   4012  H  HB3  . TRP A 1 252 ? -18.582  -0.180  71.545 1.00  9.09  ? 252  TRP A HB3  1 
ATOM   4013  H  HD1  . TRP A 1 252 ? -19.161   2.459  71.286 1.00 10.38  ? 252  TRP A HD1  1 
ATOM   4014  H  HE1  . TRP A 1 252 ? -19.962   4.069  72.867 1.00  9.24  ? 252  TRP A HE1  1 
ATOM   4015  H  HE3  . TRP A 1 252 ? -20.893  -0.586  74.713 1.00  7.13  ? 252  TRP A HE3  1 
ATOM   4016  H  HZ2  . TRP A 1 252 ? -21.204   4.054  75.324 1.00 12.39  ? 252  TRP A HZ2  1 
ATOM   4017  H  HZ3  . TRP A 1 252 ? -21.857   0.311  76.621 1.00 12.69  ? 252  TRP A HZ3  1 
ATOM   4018  H  HH2  . TRP A 1 252 ? -22.005   2.603  76.913 1.00 10.91  ? 252  TRP A HH2  1 
ATOM   4019  N  N    . LEU A 1 253 ? -19.330  -2.067  69.070 1.00  6.18  ? 253  LEU A N    1 
ATOM   4020  C  CA   . LEU A 1 253 ? -18.843  -3.263  68.393 1.00  5.00  ? 253  LEU A CA   1 
ATOM   4021  C  C    . LEU A 1 253 ? -17.344  -3.124  68.103 1.00  5.60  ? 253  LEU A C    1 
ATOM   4022  O  O    . LEU A 1 253 ? -16.903  -2.132  67.522 1.00  5.43  ? 253  LEU A O    1 
ATOM   4023  C  CB   . LEU A 1 253 ? -19.630  -3.485  67.096 1.00  5.77  ? 253  LEU A CB   1 
ATOM   4024  C  CG   . LEU A 1 253 ? -19.213  -4.636  66.202 1.00  5.98  ? 253  LEU A CG   1 
ATOM   4025  C  CD1  . LEU A 1 253 ? -19.209  -6.005  66.913 1.00  7.20  ? 253  LEU A CD1  1 
ATOM   4026  C  CD2  . LEU A 1 253 ? -20.116  -4.716  64.997 1.00  6.89  ? 253  LEU A CD2  1 
ATOM   4027  H  H    . LEU A 1 253 ? -19.208  -1.345  68.621 1.00  7.41  ? 253  LEU A H    1 
ATOM   4028  H  HA   . LEU A 1 253 ? -18.974  -4.035  68.966 1.00  5.99  ? 253  LEU A HA   1 
ATOM   4029  H  HB2  . LEU A 1 253 ? -20.559  -3.634  67.333 1.00  6.93  ? 253  LEU A HB2  1 
ATOM   4030  H  HB3  . LEU A 1 253 ? -19.564  -2.677  66.565 1.00  6.93  ? 253  LEU A HB3  1 
ATOM   4031  H  HG   . LEU A 1 253 ? -18.312  -4.469  65.884 1.00  7.18  ? 253  LEU A HG   1 
ATOM   4032  H  HD11 . LEU A 1 253 ? -18.933  -6.687  66.282 1.00  8.64  ? 253  LEU A HD11 1 
ATOM   4033  H  HD12 . LEU A 1 253 ? -18.588  -5.972  67.657 1.00  8.64  ? 253  LEU A HD12 1 
ATOM   4034  H  HD13 . LEU A 1 253 ? -20.103  -6.195  67.237 1.00  8.64  ? 253  LEU A HD13 1 
ATOM   4035  H  HD21 . LEU A 1 253 ? -19.832  -5.458  64.440 1.00  8.27  ? 253  LEU A HD21 1 
ATOM   4036  H  HD22 . LEU A 1 253 ? -21.028  -4.856  65.295 1.00  8.27  ? 253  LEU A HD22 1 
ATOM   4037  H  HD23 . LEU A 1 253 ? -20.053  -3.885  64.501 1.00  8.27  ? 253  LEU A HD23 1 
ATOM   4038  N  N    . VAL A 1 254 ? -16.571  -4.135  68.490 1.00  6.53  ? 254  VAL A N    1 
ATOM   4039  C  CA   . VAL A 1 254 ? -15.126  -4.157  68.301 1.00  4.91  ? 254  VAL A CA   1 
ATOM   4040  C  C    . VAL A 1 254 ? -14.808  -5.364  67.435 1.00  5.19  ? 254  VAL A C    1 
ATOM   4041  O  O    . VAL A 1 254 ? -15.291  -6.463  67.687 1.00  6.40  ? 254  VAL A O    1 
ATOM   4042  C  CB   . VAL A 1 254 ? -14.393  -4.249  69.658 1.00  4.59  ? 254  VAL A CB   1 
ATOM   4043  C  CG1  . VAL A 1 254 ? -12.880  -4.451  69.449 1.00  7.20  ? 254  VAL A CG1  1 
ATOM   4044  C  CG2  . VAL A 1 254 ? -14.685  -3.016  70.473 1.00  7.80  ? 254  VAL A CG2  1 
ATOM   4045  H  H    . VAL A 1 254 ? -16.872  -4.841  68.878 1.00  7.83  ? 254  VAL A H    1 
ATOM   4046  H  HA   . VAL A 1 254 ? -14.839  -3.353  67.841 1.00  5.89  ? 254  VAL A HA   1 
ATOM   4047  H  HB   . VAL A 1 254 ? -14.731  -5.016  70.146 1.00  5.51  ? 254  VAL A HB   1 
ATOM   4048  H  HG11 . VAL A 1 254 ? -12.446  -4.505  70.315 1.00  8.65  ? 254  VAL A HG11 1 
ATOM   4049  H  HG12 . VAL A 1 254 ? -12.737  -5.274  68.955 1.00  8.65  ? 254  VAL A HG12 1 
ATOM   4050  H  HG13 . VAL A 1 254 ? -12.527  -3.699  68.948 1.00  8.65  ? 254  VAL A HG13 1 
ATOM   4051  H  HG21 . VAL A 1 254 ? -14.221  -3.082  71.322 1.00  9.37  ? 254  VAL A HG21 1 
ATOM   4052  H  HG22 . VAL A 1 254 ? -14.376  -2.235  69.986 1.00  9.37  ? 254  VAL A HG22 1 
ATOM   4053  H  HG23 . VAL A 1 254 ? -15.642  -2.956  70.622 1.00  9.37  ? 254  VAL A HG23 1 
ATOM   4054  N  N    . ASN A 1 255 ? -13.990  -5.160  66.409 1.00  4.97  ? 255  ASN A N    1 
ATOM   4055  C  CA   . ASN A 1 255 ? -13.605  -6.242  65.521 1.00  6.33  ? 255  ASN A CA   1 
ATOM   4056  C  C    . ASN A 1 255 ? -12.136  -6.118  65.160 1.00  5.87  ? 255  ASN A C    1 
ATOM   4057  O  O    . ASN A 1 255 ? -11.746  -5.305  64.315 1.00  5.34  ? 255  ASN A O    1 
ATOM   4058  C  CB   . ASN A 1 255 ? -14.464  -6.223  64.256 1.00  6.58  ? 255  ASN A CB   1 
ATOM   4059  C  CG   . ASN A 1 255 ? -14.074  -7.301  63.257 1.00  6.20  ? 255  ASN A CG   1 
ATOM   4060  O  OD1  . ASN A 1 255 ? -13.392  -8.271  63.589 1.00  6.14  ? 255  ASN A OD1  1 
ATOM   4061  N  ND2  . ASN A 1 255 ? -14.518  -7.140  62.026 1.00  8.12  ? 255  ASN A ND2  1 
ATOM   4062  H  H    . ASN A 1 255 ? -13.644  -4.399  66.206 1.00  5.97  ? 255  ASN A H    1 
ATOM   4063  H  HA   . ASN A 1 255 ? -13.740  -7.091  65.970 1.00  7.59  ? 255  ASN A HA   1 
ATOM   4064  H  HB2  . ASN A 1 255 ? -15.391  -6.365  64.503 1.00  7.89  ? 255  ASN A HB2  1 
ATOM   4065  H  HB3  . ASN A 1 255 ? -14.365  -5.362  63.821 1.00  7.89  ? 255  ASN A HB3  1 
ATOM   4066  H  HD21 . ASN A 1 255 ? -14.327  -7.720  61.420 1.00  9.74  ? 255  ASN A HD21 1 
ATOM   4067  H  HD22 . ASN A 1 255 ? -14.999  -6.455  61.828 1.00  9.74  ? 255  ASN A HD22 1 
ATOM   4068  N  N    . THR A 1 256 ? -11.324  -6.928  65.838 1.00  6.92  ? 256  THR A N    1 
ATOM   4069  C  CA   . THR A 1 256 ?  -9.912  -7.106  65.546 1.00  6.41  ? 256  THR A CA   1 
ATOM   4070  C  C    . THR A 1 256 ?  -9.662  -8.464  64.889 1.00  6.09  ? 256  THR A C    1 
ATOM   4071  O  O    . THR A 1 256 ?  -8.526  -8.929  64.830 1.00  5.91  ? 256  THR A O    1 
ATOM   4072  C  CB   . THR A 1 256 ?  -9.103  -7.054  66.837 1.00  5.44  ? 256  THR A CB   1 
ATOM   4073  O  OG1  . THR A 1 256 ?  -9.608  -8.010  67.765 1.00  5.29  ? 256  THR A OG1  1 
ATOM   4074  C  CG2  . THR A 1 256 ?  -9.205  -5.683  67.468 1.00  6.18  ? 256  THR A CG2  1 
ATOM   4075  H  H    . THR A 1 256 ? -11.588  -7.405  66.503 1.00  8.30  ? 256  THR A H    1 
ATOM   4076  H  HA   . THR A 1 256 ?  -9.604  -6.405  64.951 1.00  7.69  ? 256  THR A HA   1 
ATOM   4077  H  HB   . THR A 1 256 ?  -8.170  -7.242  66.648 1.00  6.53  ? 256  THR A HB   1 
ATOM   4078  H  HG1  . THR A 1 256 ?  -9.554  -8.783  67.440 1.00  6.35  ? 256  THR A HG1  1 
ATOM   4079  H  HG21 . THR A 1 256 ?  -8.689  -5.656  68.289 1.00  7.41  ? 256  THR A HG21 1 
ATOM   4080  H  HG22 . THR A 1 256 ?  -8.863  -5.011  66.858 1.00  7.41  ? 256  THR A HG22 1 
ATOM   4081  H  HG23 . THR A 1 256 ? -10.132  -5.481  67.672 1.00  7.41  ? 256  THR A HG23 1 
ATOM   4082  N  N    . ALA A 1 257 ? -10.728  -9.113  64.439 1.00  5.07  ? 257  ALA A N    1 
ATOM   4083  C  CA   . ALA A 1 257 ? -10.603 -10.481  63.898 1.00  4.67  ? 257  ALA A CA   1 
ATOM   4084  C  C    . ALA A 1 257 ? -10.281 -10.381  62.405 1.00  5.46  ? 257  ALA A C    1 
ATOM   4085  O  O    . ALA A 1 257 ?  -9.103 -10.383  62.016 1.00  5.42  ? 257  ALA A O    1 
ATOM   4086  C  CB   . ALA A 1 257 ? -11.859 -11.286  64.164 1.00  5.87  ? 257  ALA A CB   1 
ATOM   4087  H  H    . ALA A 1 257 ? -11.528  -8.797  64.431 1.00  6.09  ? 257  ALA A H    1 
ATOM   4088  H  HA   . ALA A 1 257 ?  -9.861 -10.928  64.336 1.00  5.60  ? 257  ALA A HA   1 
ATOM   4089  H  HB1  . ALA A 1 257 ? -11.746 -12.177  63.799 1.00  7.04  ? 257  ALA A HB1  1 
ATOM   4090  H  HB2  . ALA A 1 257 ? -12.003 -11.337  65.122 1.00  7.04  ? 257  ALA A HB2  1 
ATOM   4091  H  HB3  . ALA A 1 257 ? -12.611 -10.846  63.739 1.00  7.04  ? 257  ALA A HB3  1 
ATOM   4092  N  N    . ARG A 1 258 ? -11.322 -10.222  61.586 1.00  5.87  ? 258  ARG A N    1 
ATOM   4093  C  CA   . ARG A 1 258 ? -11.171  -9.946  60.163 1.00  5.82  ? 258  ARG A CA   1 
ATOM   4094  C  C    . ARG A 1 258 ? -12.274  -9.022  59.679 1.00  4.60  ? 258  ARG A C    1 
ATOM   4095  O  O    . ARG A 1 258 ? -13.418  -9.136  60.108 1.00  5.86  ? 258  ARG A O    1 
ATOM   4096  C  CB   . ARG A 1 258 ? -11.180 -11.237  59.337 1.00  5.81  ? 258  ARG A CB   1 
ATOM   4097  C  CG   . ARG A 1 258 ?  -9.929 -12.117  59.486 1.00  6.38  ? 258  ARG A CG   1 
ATOM   4098  C  CD   . ARG A 1 258 ?  -8.709 -11.373  59.008 1.00  6.44  ? 258  ARG A CD   1 
ATOM   4099  N  NE   . ARG A 1 258 ?  -7.486 -12.174  58.974 1.00  6.93  ? 258  ARG A NE   1 
ATOM   4100  C  CZ   . ARG A 1 258 ?  -6.463 -12.041  59.806 1.00  6.41  ? 258  ARG A CZ   1 
ATOM   4101  N  NH1  . ARG A 1 258 ?  -6.496 -11.192  60.848 1.00  6.10  ? 258  ARG A NH1  1 
ATOM   4102  N  NH2  . ARG A 1 258 ?  -5.393 -12.786  59.593 1.00  5.29  ? 258  ARG A NH2  1 
ATOM   4103  H  H    . ARG A 1 258 ? -12.142 -10.272  61.840 1.00  7.04  ? 258  ARG A H    1 
ATOM   4104  H  HA   . ARG A 1 258 ? -10.321  -9.502  60.016 1.00  6.98  ? 258  ARG A HA   1 
ATOM   4105  H  HB2  . ARG A 1 258 ? -11.945 -11.769  59.607 1.00  6.97  ? 258  ARG A HB2  1 
ATOM   4106  H  HB3  . ARG A 1 258 ? -11.263 -11.002  58.400 1.00  6.97  ? 258  ARG A HB3  1 
ATOM   4107  H  HG2  . ARG A 1 258 ?  -9.803 -12.347  60.420 1.00  7.65  ? 258  ARG A HG2  1 
ATOM   4108  H  HG3  . ARG A 1 258 ? -10.031 -12.919  58.950 1.00  7.65  ? 258  ARG A HG3  1 
ATOM   4109  H  HD2  . ARG A 1 258 ?  -8.875 -11.051  58.108 1.00  7.73  ? 258  ARG A HD2  1 
ATOM   4110  H  HD3  . ARG A 1 258 ?  -8.552 -10.621  59.600 1.00  7.73  ? 258  ARG A HD3  1 
ATOM   4111  H  HE   . ARG A 1 258 ?  -7.426 -12.779  58.366 1.00  8.32  ? 258  ARG A HE   1 
ATOM   4112  H  HH11 . ARG A 1 258 ?  -7.184 -10.693  60.974 1.00  7.33  ? 258  ARG A HH11 1 
ATOM   4113  H  HH12 . ARG A 1 258 ?  -5.822 -11.138  61.379 1.00  7.33  ? 258  ARG A HH12 1 
ATOM   4114  H  HH21 . ARG A 1 258 ?  -5.382 -13.343  58.938 1.00  6.35  ? 258  ARG A HH21 1 
ATOM   4115  H  HH22 . ARG A 1 258 ?  -4.729 -12.750  60.138 1.00  6.35  ? 258  ARG A HH22 1 
ATOM   4116  N  N    . GLY A 1 259 ? -11.920  -8.096  58.785 1.00  5.80  ? 259  GLY A N    1 
ATOM   4117  C  CA   . GLY A 1 259 ? -12.910  -7.175  58.280 1.00  6.38  ? 259  GLY A CA   1 
ATOM   4118  C  C    . GLY A 1 259 ? -14.107  -7.827  57.605 1.00  7.90  ? 259  GLY A C    1 
ATOM   4119  O  O    . GLY A 1 259 ? -15.235  -7.378  57.801 1.00  8.05  ? 259  GLY A O    1 
ATOM   4120  H  H    . GLY A 1 259 ? -11.128  -7.988  58.468 1.00  6.95  ? 259  GLY A H    1 
ATOM   4121  H  HA2  . GLY A 1 259 ? -13.240  -6.634  59.015 1.00  7.66  ? 259  GLY A HA2  1 
ATOM   4122  H  HA3  . GLY A 1 259 ? -12.490  -6.583  57.637 1.00  7.66  ? 259  GLY A HA3  1 
ATOM   4123  N  N    . ALA A 1 260 ? -13.876  -8.870  56.813 1.00  6.16  ? 260  ALA A N    1 
ATOM   4124  C  CA   . ALA A 1 260 ? -14.953  -9.433  55.995 1.00  7.88  ? 260  ALA A CA   1 
ATOM   4125  C  C    . ALA A 1 260 ? -15.947 -10.282  56.800 1.00  7.31  ? 260  ALA A C    1 
ATOM   4126  O  O    . ALA A 1 260 ? -16.910 -10.780  56.240 1.00  7.88  ? 260  ALA A O    1 
ATOM   4127  C  CB   . ALA A 1 260 ? -14.389 -10.247  54.849 1.00  7.38  ? 260  ALA A CB   1 
ATOM   4128  H  H    . ALA A 1 260 ? -13.118  -9.267  56.730 1.00  7.39  ? 260  ALA A H    1 
ATOM   4129  H  HA   . ALA A 1 260 ? -15.453  -8.698  55.607 1.00  9.45  ? 260  ALA A HA   1 
ATOM   4130  H  HB1  . ALA A 1 260 ? -15.122 -10.607  54.326 1.00  8.85  ? 260  ALA A HB1  1 
ATOM   4131  H  HB2  . ALA A 1 260 ? -13.838  -9.672  54.295 1.00  8.85  ? 260  ALA A HB2  1 
ATOM   4132  H  HB3  . ALA A 1 260 ? -13.853 -10.971  55.210 1.00  8.85  ? 260  ALA A HB3  1 
ATOM   4133  N  N    . ILE A 1 261 ? -15.729 -10.443  58.098 1.00  5.85  ? 261  ILE A N    1 
ATOM   4134  C  CA   . ILE A 1 261 ? -16.752 -11.008  58.963 1.00  6.65  ? 261  ILE A CA   1 
ATOM   4135  C  C    . ILE A 1 261 ? -17.947 -10.043  59.048 1.00  6.69  ? 261  ILE A C    1 
ATOM   4136  O  O    . ILE A 1 261 ? -19.062 -10.450  59.326 1.00  8.35  ? 261  ILE A O    1 
ATOM   4137  C  CB   . ILE A 1 261 ? -16.164 -11.359  60.360 1.00  6.43  ? 261  ILE A CB   1 
ATOM   4138  C  CG1  . ILE A 1 261 ? -15.128 -12.471  60.182 1.00  6.50  ? 261  ILE A CG1  1 
ATOM   4139  C  CG2  . ILE A 1 261 ? -17.274 -11.765  61.358 1.00  5.69  ? 261  ILE A CG2  1 
ATOM   4140  C  CD1  . ILE A 1 261 ? -14.383 -12.868  61.428 1.00  9.37  ? 261  ILE A CD1  1 
ATOM   4141  H  H    . ILE A 1 261 ? -14.999 -10.233  58.501 1.00  7.02  ? 261  ILE A H    1 
ATOM   4142  H  HA   . ILE A 1 261 ? -17.071 -11.834  58.565 1.00  7.98  ? 261  ILE A HA   1 
ATOM   4143  H  HB   . ILE A 1 261 ? -15.713 -10.574  60.708 1.00  7.72  ? 261  ILE A HB   1 
ATOM   4144  H  HG12 . ILE A 1 261 ? -15.581 -13.262  59.850 1.00  7.80  ? 261  ILE A HG12 1 
ATOM   4145  H  HG13 . ILE A 1 261 ? -14.471 -12.177  59.532 1.00  7.80  ? 261  ILE A HG13 1 
ATOM   4146  H  HG21 . ILE A 1 261 ? -16.867 -11.975  62.213 1.00  6.83  ? 261  ILE A HG21 1 
ATOM   4147  H  HG22 . ILE A 1 261 ? -17.893 -11.025  61.458 1.00  6.83  ? 261  ILE A HG22 1 
ATOM   4148  H  HG23 . ILE A 1 261 ? -17.739 -12.542  61.013 1.00  6.83  ? 261  ILE A HG23 1 
ATOM   4149  H  HD11 . ILE A 1 261 ? -13.756 -13.574  61.209 1.00 11.24  ? 261  ILE A HD11 1 
ATOM   4150  H  HD12 . ILE A 1 261 ? -13.906 -12.095  61.770 1.00 11.24  ? 261  ILE A HD12 1 
ATOM   4151  H  HD13 . ILE A 1 261 ? -15.020 -13.183  62.089 1.00 11.24  ? 261  ILE A HD13 1 
ATOM   4152  N  N    . CYS A 1 262 ? -17.701  -8.763  58.786 1.00  9.05  ? 262  CYS A N    1 
ATOM   4153  C  CA   . CYS A 1 262 ? -18.773  -7.770  58.710 1.00  9.87  ? 262  CYS A CA   1 
ATOM   4154  C  C    . CYS A 1 262 ? -19.039  -7.416  57.257 1.00 11.55  ? 262  CYS A C    1 
ATOM   4155  O  O    . CYS A 1 262 ? -18.137  -7.451  56.413 1.00 12.48  ? 262  CYS A O    1 
ATOM   4156  C  CB   . CYS A 1 262 ? -18.380  -6.489  59.437 1.00 10.25  ? 262  CYS A CB   1 
ATOM   4157  S  SG   . CYS A 1 262 ? -18.062  -6.676  61.175 1.00 12.05  ? 262  CYS A SG   1 
ATOM   4158  H  H    . CYS A 1 262 ? -16.917  -8.439  58.648 1.00 10.86  ? 262  CYS A H    1 
ATOM   4159  H  HA   . CYS A 1 262 ? -19.586  -8.124  59.105 1.00 11.85  ? 262  CYS A HA   1 
ATOM   4160  H  HB2  . CYS A 1 262 ? -17.573  -6.139  59.029 1.00 12.30  ? 262  CYS A HB2  1 
ATOM   4161  H  HB3  . CYS A 1 262 ? -19.099  -5.846  59.340 1.00 12.30  ? 262  CYS A HB3  1 
ATOM   4162  H  HG   . CYS A 1 262 ? -17.764  -5.609  61.634 1.00 14.46  ? 262  CYS A HG   1 
ATOM   4163  N  N    . VAL A 1 263 ? -20.279  -7.045  56.963 1.00  9.37  ? 263  VAL A N    1 
ATOM   4164  C  CA   . VAL A 1 263 ? -20.562  -6.366  55.707 1.00  9.32  ? 263  VAL A CA   1 
ATOM   4165  C  C    . VAL A 1 263 ? -20.306  -4.884  55.929 1.00  9.98  ? 263  VAL A C    1 
ATOM   4166  O  O    . VAL A 1 263 ? -20.999  -4.257  56.723 1.00  9.18  ? 263  VAL A O    1 
ATOM   4167  C  CB   . VAL A 1 263 ? -22.016  -6.606  55.257 1.00  9.45  ? 263  VAL A CB   1 
ATOM   4168  C  CG1  . VAL A 1 263 ? -22.316  -5.831  53.996 1.00 11.17  ? 263  VAL A CG1  1 
ATOM   4169  C  CG2  . VAL A 1 263 ? -22.257  -8.067  55.042 1.00  9.80  ? 263  VAL A CG2  1 
ATOM   4170  H  H    . VAL A 1 263 ? -20.965  -7.174  57.465 1.00 11.24  ? 263  VAL A H    1 
ATOM   4171  H  HA   . VAL A 1 263 ? -19.963  -6.688  55.015 1.00 11.19  ? 263  VAL A HA   1 
ATOM   4172  H  HB   . VAL A 1 263 ? -22.620  -6.299  55.952 1.00 11.34  ? 263  VAL A HB   1 
ATOM   4173  H  HG11 . VAL A 1 263 ? -23.235  -5.999  53.733 1.00 13.41  ? 263  VAL A HG11 1 
ATOM   4174  H  HG12 . VAL A 1 263 ? -22.188  -4.886  54.168 1.00 13.41  ? 263  VAL A HG12 1 
ATOM   4175  H  HG13 . VAL A 1 263 ? -21.713  -6.125  53.295 1.00 13.41  ? 263  VAL A HG13 1 
ATOM   4176  H  HG21 . VAL A 1 263 ? -23.176  -8.197  54.760 1.00 11.76  ? 263  VAL A HG21 1 
ATOM   4177  H  HG22 . VAL A 1 263 ? -21.652  -8.388  54.356 1.00 11.76  ? 263  VAL A HG22 1 
ATOM   4178  H  HG23 . VAL A 1 263 ? -22.096  -8.539  55.874 1.00 11.76  ? 263  VAL A HG23 1 
ATOM   4179  N  N    . ALA A 1 264 ? -19.297  -4.334  55.253 1.00  9.66  ? 264  ALA A N    1 
ATOM   4180  C  CA   . ALA A 1 264 ? -18.779  -3.015  55.588 1.00  9.04  ? 264  ALA A CA   1 
ATOM   4181  C  C    . ALA A 1 264 ? -19.833  -1.922  55.568 1.00 12.38  ? 264  ALA A C    1 
ATOM   4182  O  O    . ALA A 1 264 ? -19.912  -1.136  56.506 1.00  8.93  ? 264  ALA A O    1 
ATOM   4183  C  CB   . ALA A 1 264 ? -17.628  -2.648  54.683 1.00 11.49  ? 264  ALA A CB   1 
ATOM   4184  H  H    . ALA A 1 264 ? -18.895  -4.710  54.592 1.00 11.59  ? 264  ALA A H    1 
ATOM   4185  H  HA   . ALA A 1 264 ? -18.428  -3.053  56.491 1.00 10.85  ? 264  ALA A HA   1 
ATOM   4186  H  HB1  . ALA A 1 264 ? -17.304  -1.767  54.928 1.00 13.79  ? 264  ALA A HB1  1 
ATOM   4187  H  HB2  . ALA A 1 264 ? -16.921  -3.303  54.790 1.00 13.79  ? 264  ALA A HB2  1 
ATOM   4188  H  HB3  . ALA A 1 264 ? -17.939  -2.643  53.764 1.00 13.79  ? 264  ALA A HB3  1 
ATOM   4189  N  N    . GLU A 1 265 ? -20.645  -1.853  54.516 1.00  9.51  ? 265  GLU A N    1 
ATOM   4190  C  CA   . GLU A 1 265 ? -21.647  -0.789  54.445 1.00 10.79  ? 265  GLU A CA   1 
ATOM   4191  C  C    . GLU A 1 265 ? -22.755  -0.958  55.482 1.00  7.98  ? 265  GLU A C    1 
ATOM   4192  O  O    . GLU A 1 265 ? -23.345   0.019  55.911 1.00  8.86  ? 265  GLU A O    1 
ATOM   4193  C  CB   . GLU A 1 265 ? -22.265  -0.682  53.050 1.00 11.84  ? 265  GLU A CB   1 
ATOM   4194  C  CG   . GLU A 1 265 ? -21.279  -0.251  51.983 1.00 16.82  ? 265  GLU A CG   1 
ATOM   4195  C  CD   . GLU A 1 265 ? -20.921   1.244  52.022 1.00 22.84  ? 265  GLU A CD   1 
ATOM   4196  O  OE1  . GLU A 1 265 ? -21.387   1.997  52.915 1.00 20.57  ? 265  GLU A OE1  1 
ATOM   4197  O  OE2  . GLU A 1 265 ? -20.152   1.667  51.135 1.00 22.76  ? 265  GLU A OE2  1 
ATOM   4198  H  H    . GLU A 1 265 ? -20.639  -2.393  53.847 1.00 11.42  ? 265  GLU A H    1 
ATOM   4199  H  HA   . GLU A 1 265 ? -21.206   0.055  54.630 1.00 12.95  ? 265  GLU A HA   1 
ATOM   4200  H  HB2  . GLU A 1 265 ? -22.617  -1.550  52.796 1.00 14.21  ? 265  GLU A HB2  1 
ATOM   4201  H  HB3  . GLU A 1 265 ? -22.982  -0.030  53.074 1.00 14.21  ? 265  GLU A HB3  1 
ATOM   4202  H  HG2  . GLU A 1 265 ? -20.458  -0.754  52.096 1.00 20.18  ? 265  GLU A HG2  1 
ATOM   4203  H  HG3  . GLU A 1 265 ? -21.662  -0.440  51.111 1.00 20.18  ? 265  GLU A HG3  1 
ATOM   4204  N  N    . ASP A 1 266 ? -23.022  -2.189  55.912 1.00  8.35  ? 266  ASP A N    1 
ATOM   4205  C  CA   . ASP A 1 266 ? -24.058  -2.413  56.908 1.00  8.87  ? 266  ASP A CA   1 
ATOM   4206  C  C    . ASP A 1 266 ? -23.606  -1.904  58.283 1.00  8.63  ? 266  ASP A C    1 
ATOM   4207  O  O    . ASP A 1 266 ? -24.401  -1.336  59.034 1.00  9.96  ? 266  ASP A O    1 
ATOM   4208  C  CB   . ASP A 1 266 ? -24.446  -3.891  57.000 1.00  9.97  ? 266  ASP A CB   1 
ATOM   4209  C  CG   . ASP A 1 266 ? -25.098  -4.419  55.730 1.00 10.47  ? 266  ASP A CG   1 
ATOM   4210  O  OD1  . ASP A 1 266 ? -25.356  -3.632  54.782 1.00 12.58  ? 266  ASP A OD1  1 
ATOM   4211  O  OD2  . ASP A 1 266 ? -25.351  -5.637  55.690 1.00 10.93  ? 266  ASP A OD2  1 
ATOM   4212  H  H    . ASP A 1 266 ? -22.621  -2.902  55.645 1.00 10.02  ? 266  ASP A H    1 
ATOM   4213  H  HA   . ASP A 1 266 ? -24.849  -1.915  56.653 1.00 10.64  ? 266  ASP A HA   1 
ATOM   4214  H  HB2  . ASP A 1 266 ? -23.647  -4.417  57.166 1.00 11.97  ? 266  ASP A HB2  1 
ATOM   4215  H  HB3  . ASP A 1 266 ? -25.075  -4.007  57.729 1.00 11.97  ? 266  ASP A HB3  1 
ATOM   4216  N  N    . VAL A 1 267 ? -22.340  -2.117  58.612 1.00  8.20  ? 267  VAL A N    1 
ATOM   4217  C  CA   . VAL A 1 267 ? -21.791  -1.572  59.846 1.00  6.29  ? 267  VAL A CA   1 
ATOM   4218  C  C    . VAL A 1 267 ? -21.809  -0.037  59.825 1.00  6.63  ? 267  VAL A C    1 
ATOM   4219  O  O    . VAL A 1 267 ? -22.199   0.595  60.814 1.00  8.84  ? 267  VAL A O    1 
ATOM   4220  C  CB   . VAL A 1 267 ? -20.358  -2.100  60.096 1.00  5.91  ? 267  VAL A CB   1 
ATOM   4221  C  CG1  . VAL A 1 267 ? -19.610  -1.243  61.105 1.00  9.76  ? 267  VAL A CG1  1 
ATOM   4222  C  CG2  . VAL A 1 267 ? -20.389  -3.566  60.553 1.00  8.10  ? 267  VAL A CG2  1 
ATOM   4223  H  H    . VAL A 1 267 ? -21.780  -2.570  58.142 1.00  9.84  ? 267  VAL A H    1 
ATOM   4224  H  HA   . VAL A 1 267 ? -22.345  -1.863  60.588 1.00  7.55  ? 267  VAL A HA   1 
ATOM   4225  H  HB   . VAL A 1 267 ? -19.867  -2.064  59.260 1.00  7.09  ? 267  VAL A HB   1 
ATOM   4226  H  HG11 . VAL A 1 267 ? -18.720  -1.609  61.231 1.00 11.71  ? 267  VAL A HG11 1 
ATOM   4227  H  HG12 . VAL A 1 267 ? -19.551  -0.336  60.766 1.00 11.71  ? 267  VAL A HG12 1 
ATOM   4228  H  HG13 . VAL A 1 267 ? -20.093  -1.252  61.946 1.00 11.71  ? 267  VAL A HG13 1 
ATOM   4229  H  HG21 . VAL A 1 267 ? -19.480  -3.869  60.701 1.00  9.72  ? 267  VAL A HG21 1 
ATOM   4230  H  HG22 . VAL A 1 267 ? -20.898  -3.629  61.377 1.00  9.72  ? 267  VAL A HG22 1 
ATOM   4231  H  HG23 . VAL A 1 267 ? -20.809  -4.103  59.863 1.00  9.72  ? 267  VAL A HG23 1 
ATOM   4232  N  N    . ALA A 1 268 ? -21.392   0.565  58.714 1.00  8.96  ? 268  ALA A N    1 
ATOM   4233  C  CA   . ALA A 1 268 ? -21.411   2.016  58.595 1.00  8.92  ? 268  ALA A CA   1 
ATOM   4234  C  C    . ALA A 1 268 ? -22.820   2.562  58.777 1.00  8.60  ? 268  ALA A C    1 
ATOM   4235  O  O    . ALA A 1 268 ? -23.020   3.548  59.469 1.00 10.49  ? 268  ALA A O    1 
ATOM   4236  C  CB   . ALA A 1 268 ? -20.843   2.440  57.255 1.00 11.87  ? 268  ALA A CB   1 
ATOM   4237  H  H    . ALA A 1 268 ? -21.095   0.156  58.018 1.00 10.75  ? 268  ALA A H    1 
ATOM   4238  H  HA   . ALA A 1 268 ? -20.852   2.396  59.290 1.00 10.70  ? 268  ALA A HA   1 
ATOM   4239  H  HB1  . ALA A 1 268 ? -20.865   3.408  57.195 1.00 14.25  ? 268  ALA A HB1  1 
ATOM   4240  H  HB2  . ALA A 1 268 ? -19.929   2.124  57.186 1.00 14.25  ? 268  ALA A HB2  1 
ATOM   4241  H  HB3  . ALA A 1 268 ? -21.382   2.052  56.547 1.00 14.25  ? 268  ALA A HB3  1 
ATOM   4242  N  N    . ALA A 1 269 ? -23.796   1.932  58.131 1.00  8.88  ? 269  ALA A N    1 
ATOM   4243  C  CA   . ALA A 1 269 ? -25.172   2.396  58.244 1.00 10.27  ? 269  ALA A CA   1 
ATOM   4244  C  C    . ALA A 1 269 ? -25.686   2.277  59.669 1.00  7.34  ? 269  ALA A C    1 
ATOM   4245  O  O    . ALA A 1 269 ? -26.402   3.161  60.150 1.00 10.53  ? 269  ALA A O    1 
ATOM   4246  C  CB   . ALA A 1 269 ? -26.072   1.636  57.267 1.00 12.15  ? 269  ALA A CB   1 
ATOM   4247  H  H    . ALA A 1 269 ? -23.689   1.242  57.628 1.00 10.65  ? 269  ALA A H    1 
ATOM   4248  H  HA   . ALA A 1 269 ? -25.201   3.335  57.999 1.00 12.32  ? 269  ALA A HA   1 
ATOM   4249  H  HB1  . ALA A 1 269 ? -26.982   1.961  57.358 1.00 14.57  ? 269  ALA A HB1  1 
ATOM   4250  H  HB2  . ALA A 1 269 ? -25.756   1.788  56.362 1.00 14.57  ? 269  ALA A HB2  1 
ATOM   4251  H  HB3  . ALA A 1 269 ? -26.036   0.690  57.475 1.00 14.57  ? 269  ALA A HB3  1 
ATOM   4252  N  N    . ALA A 1 270 ? -25.324   1.196  60.362 1.00  7.35  ? 270  ALA A N    1 
ATOM   4253  C  CA   . ALA A 1 270 ? -25.744   1.009  61.736 1.00  7.42  ? 270  ALA A CA   1 
ATOM   4254  C  C    . ALA A 1 270 ? -25.137   2.054  62.661 1.00  8.05  ? 270  ALA A C    1 
ATOM   4255  O  O    . ALA A 1 270 ? -25.799   2.500  63.576 1.00  7.82  ? 270  ALA A O    1 
ATOM   4256  C  CB   . ALA A 1 270 ? -25.401  -0.376  62.214 1.00  7.91  ? 270  ALA A CB   1 
ATOM   4257  H  H    . ALA A 1 270 ? -24.835   0.560  60.052 1.00  8.82  ? 270  ALA A H    1 
ATOM   4258  H  HA   . ALA A 1 270 ? -26.708   1.104  61.780 1.00  8.91  ? 270  ALA A HA   1 
ATOM   4259  H  HB1  . ALA A 1 270 ? -25.692  -0.473  63.134 1.00  9.49  ? 270  ALA A HB1  1 
ATOM   4260  H  HB2  . ALA A 1 270 ? -25.854  -1.025  61.653 1.00  9.49  ? 270  ALA A HB2  1 
ATOM   4261  H  HB3  . ALA A 1 270 ? -24.441  -0.501  62.156 1.00  9.49  ? 270  ALA A HB3  1 
ATOM   4262  N  N    . LEU A 1 271 ? -23.893   2.446  62.409 1.00  7.97  ? 271  LEU A N    1 
ATOM   4263  C  CA   . LEU A 1 271 ? -23.263   3.493  63.217 1.00  8.47  ? 271  LEU A CA   1 
ATOM   4264  C  C    . LEU A 1 271 ? -23.942   4.845  62.981 1.00  7.51  ? 271  LEU A C    1 
ATOM   4265  O  O    . LEU A 1 271 ? -24.244   5.582  63.925 1.00 10.14  ? 271  LEU A O    1 
ATOM   4266  C  CB   . LEU A 1 271 ? -21.778   3.597  62.886 1.00  7.33  ? 271  LEU A CB   1 
ATOM   4267  C  CG   . LEU A 1 271 ? -20.952   4.567  63.742 1.00  9.17  ? 271  LEU A CG   1 
ATOM   4268  C  CD1  . LEU A 1 271 ? -20.904   4.123  65.178 1.00  9.02  ? 271  LEU A CD1  1 
ATOM   4269  C  CD2  . LEU A 1 271 ? -19.552   4.746  63.165 1.00  8.88  ? 271  LEU A CD2  1 
ATOM   4270  H  H    . LEU A 1 271 ? -23.395   2.129  61.784 1.00  9.56  ? 271  LEU A H    1 
ATOM   4271  H  HA   . LEU A 1 271 ? -23.351   3.268  64.156 1.00 10.16  ? 271  LEU A HA   1 
ATOM   4272  H  HB2  . LEU A 1 271 ? -21.382   2.717  62.987 1.00  8.79  ? 271  LEU A HB2  1 
ATOM   4273  H  HB3  . LEU A 1 271 ? -21.692   3.883  61.964 1.00  8.79  ? 271  LEU A HB3  1 
ATOM   4274  H  HG   . LEU A 1 271 ? -21.385   5.435  63.722 1.00 11.01  ? 271  LEU A HG   1 
ATOM   4275  H  HD11 . LEU A 1 271 ? -20.376   4.757  65.687 1.00 10.82  ? 271  LEU A HD11 1 
ATOM   4276  H  HD12 . LEU A 1 271 ? -21.808   4.088  65.528 1.00 10.82  ? 271  LEU A HD12 1 
ATOM   4277  H  HD13 . LEU A 1 271 ? -20.498   3.243  65.222 1.00 10.82  ? 271  LEU A HD13 1 
ATOM   4278  H  HD21 . LEU A 1 271 ? -19.056   5.362  63.726 1.00 10.65  ? 271  LEU A HD21 1 
ATOM   4279  H  HD22 . LEU A 1 271 ? -19.107   3.884  63.146 1.00 10.65  ? 271  LEU A HD22 1 
ATOM   4280  H  HD23 . LEU A 1 271 ? -19.625   5.101  62.266 1.00 10.65  ? 271  LEU A HD23 1 
ATOM   4281  N  N    . GLU A 1 272 ? -24.194   5.171  61.716 1.00  9.60  ? 272  GLU A N    1 
ATOM   4282  C  CA   . GLU A 1 272 ? -24.768   6.463  61.382 1.00 10.92  ? 272  GLU A CA   1 
ATOM   4283  C  C    . GLU A 1 272 ? -26.190   6.568  61.941 1.00 13.75  ? 272  GLU A C    1 
ATOM   4284  O  O    . GLU A 1 272 ? -26.598   7.635  62.354 1.00 15.18  ? 272  GLU A O    1 
ATOM   4285  C  CB   . GLU A 1 272 ? -24.757   6.699  59.865 1.00 12.96  ? 272  GLU A CB   1 
ATOM   4286  C  CG   . GLU A 1 272 ? -23.363   6.726  59.196 1.00 14.31  ? 272  GLU A CG   1 
ATOM   4287  C  CD   . GLU A 1 272 ? -22.617   8.060  59.277 1.00 18.10  ? 272  GLU A CD   1 
ATOM   4288  O  OE1  . GLU A 1 272 ? -23.227   9.084  59.650 1.00 18.47  ? 272  GLU A OE1  1 
ATOM   4289  O  OE2  . GLU A 1 272 ? -21.404   8.085  58.948 1.00 15.88  ? 272  GLU A OE2  1 
ATOM   4290  H  H    . GLU A 1 272 ? -24.041   4.663  61.039 1.00 11.52  ? 272  GLU A H    1 
ATOM   4291  H  HA   . GLU A 1 272 ? -24.234   7.160  61.795 1.00 13.10  ? 272  GLU A HA   1 
ATOM   4292  H  HB2  . GLU A 1 272 ? -25.268   5.991  59.443 1.00 15.56  ? 272  GLU A HB2  1 
ATOM   4293  H  HB3  . GLU A 1 272 ? -25.181   7.553  59.686 1.00 15.56  ? 272  GLU A HB3  1 
ATOM   4294  H  HG2  . GLU A 1 272 ? -22.806   6.055  59.620 1.00 17.17  ? 272  GLU A HG2  1 
ATOM   4295  H  HG3  . GLU A 1 272 ? -23.470   6.510  58.256 1.00 17.17  ? 272  GLU A HG3  1 
ATOM   4296  N  N    . SER A 1 273 ? -26.930   5.462  61.997 1.00 12.52  ? 273  SER A N    1 
ATOM   4297  C  CA   . SER A 1 273 ? -28.320   5.490  62.479 1.00  9.95  ? 273  SER A CA   1 
ATOM   4298  C  C    . SER A 1 273 ? -28.466   5.389  63.988 1.00 15.16  ? 273  SER A C    1 
ATOM   4299  O  O    . SER A 1 273 ? -29.563   5.581  64.514 1.00 15.53  ? 273  SER A O    1 
ATOM   4300  C  CB   . SER A 1 273 ? -29.123   4.358  61.862 1.00 14.62  ? 273  SER A CB   1 
ATOM   4301  O  OG   . SER A 1 273 ? -28.771   3.130  62.455 1.00 15.29  ? 273  SER A OG   1 
ATOM   4302  H  H    . SER A 1 273 ? -26.656   4.682  61.764 1.00 15.02  ? 273  SER A H    1 
ATOM   4303  H  HA   . SER A 1 273 ? -28.726   6.326  62.200 1.00 11.94  ? 273  SER A HA   1 
ATOM   4304  H  HB2  . SER A 1 273 ? -30.068   4.523  62.009 1.00 17.54  ? 273  SER A HB2  1 
ATOM   4305  H  HB3  . SER A 1 273 ? -28.935   4.317  60.911 1.00 17.54  ? 273  SER A HB3  1 
ATOM   4306  H  HG   . SER A 1 273 ? -27.954   2.977  62.336 1.00 18.35  ? 273  SER A HG   1 
ATOM   4307  N  N    . GLY A 1 274 ? -27.385   5.035  64.678 1.00 10.57  ? 274  GLY A N    1 
ATOM   4308  C  CA   . GLY A 1 274 ? -27.411   4.911  66.125 1.00 10.54  ? 274  GLY A CA   1 
ATOM   4309  C  C    . GLY A 1 274 ? -27.679   3.512  66.629 1.00 10.45  ? 274  GLY A C    1 
ATOM   4310  O  O    . GLY A 1 274 ? -27.681   3.267  67.838 1.00 11.41  ? 274  GLY A O    1 
ATOM   4311  H  H    . GLY A 1 274 ? -26.620   4.861  64.325 1.00 12.69  ? 274  GLY A H    1 
ATOM   4312  H  HA2  . GLY A 1 274 ? -26.557   5.201  66.483 1.00 12.65  ? 274  GLY A HA2  1 
ATOM   4313  H  HA3  . GLY A 1 274 ? -28.100   5.495  66.480 1.00 12.65  ? 274  GLY A HA3  1 
ATOM   4314  N  N    . GLN A 1 275 ? -27.915   2.571  65.726 1.00  9.43  ? 275  GLN A N    1 
ATOM   4315  C  CA   . GLN A 1 275 ? -28.037   1.183  66.157 1.00  7.70  ? 275  GLN A CA   1 
ATOM   4316  C  C    . GLN A 1 275 ? -26.745   0.743  66.838 1.00  6.15  ? 275  GLN A C    1 
ATOM   4317  O  O    . GLN A 1 275 ? -26.771  -0.001  67.807 1.00  9.78  ? 275  GLN A O    1 
ATOM   4318  C  CB   . GLN A 1 275 ? -28.410   0.272  64.994 1.00 10.27  ? 275  GLN A CB   1 
ATOM   4319  C  CG   . GLN A 1 275 ? -28.561  -1.210  65.361 1.00 10.56  ? 275  GLN A CG   1 
ATOM   4320  C  CD   . GLN A 1 275 ? -29.662  -1.507  66.377 1.00 16.11  ? 275  GLN A CD   1 
ATOM   4321  O  OE1  . GLN A 1 275 ? -30.432  -0.625  66.787 1.00 18.24  ? 275  GLN A OE1  1 
ATOM   4322  N  NE2  . GLN A 1 275 ? -29.714  -2.742  66.814 1.00 17.42  ? 275  GLN A NE2  1 
ATOM   4323  H  H    . GLN A 1 275 ? -28.007   2.702  64.881 1.00 11.32  ? 275  GLN A H    1 
ATOM   4324  H  HA   . GLN A 1 275 ? -28.749   1.125  66.814 1.00  9.24  ? 275  GLN A HA   1 
ATOM   4325  H  HB2  . GLN A 1 275 ? -29.256   0.571  64.626 1.00 12.32  ? 275  GLN A HB2  1 
ATOM   4326  H  HB3  . GLN A 1 275 ? -27.718   0.337  64.317 1.00 12.32  ? 275  GLN A HB3  1 
ATOM   4327  H  HG2  . GLN A 1 275 ? -28.763  -1.709  64.555 1.00 12.67  ? 275  GLN A HG2  1 
ATOM   4328  H  HG3  . GLN A 1 275 ? -27.723  -1.523  65.737 1.00 12.67  ? 275  GLN A HG3  1 
ATOM   4329  H  HE21 . GLN A 1 275 ? -29.150  -3.324  66.527 1.00 20.91  ? 275  GLN A HE21 1 
ATOM   4330  H  HE22 . GLN A 1 275 ? -30.313  -2.970  67.387 1.00 20.91  ? 275  GLN A HE22 1 
ATOM   4331  N  N    . LEU A 1 276 ? -25.616   1.238  66.334 1.00  9.52  ? 276  LEU A N    1 
ATOM   4332  C  CA   . LEU A 1 276 ? -24.354   1.188  67.078 1.00  9.28  ? 276  LEU A CA   1 
ATOM   4333  C  C    . LEU A 1 276 ? -24.005   2.589  67.534 1.00  7.25  ? 276  LEU A C    1 
ATOM   4334  O  O    . LEU A 1 276 ? -24.182   3.542  66.786 1.00  9.22  ? 276  LEU A O    1 
ATOM   4335  C  CB   . LEU A 1 276 ? -23.194   0.675  66.206 1.00  8.47  ? 276  LEU A CB   1 
ATOM   4336  C  CG   . LEU A 1 276 ? -23.316  -0.727  65.620 1.00  9.29  ? 276  LEU A CG   1 
ATOM   4337  C  CD1  . LEU A 1 276 ? -22.151  -1.027  64.678 1.00 10.20  ? 276  LEU A CD1  1 
ATOM   4338  C  CD2  . LEU A 1 276 ? -23.364  -1.757  66.735 1.00  8.69  ? 276  LEU A CD2  1 
ATOM   4339  H  H    . LEU A 1 276 ? -25.552   1.610  65.561 1.00 11.43  ? 276  LEU A H    1 
ATOM   4340  H  HA   . LEU A 1 276 ? -24.446   0.614  67.855 1.00 11.13  ? 276  LEU A HA   1 
ATOM   4341  H  HB2  . LEU A 1 276 ? -23.088   1.285  65.459 1.00 10.16  ? 276  LEU A HB2  1 
ATOM   4342  H  HB3  . LEU A 1 276 ? -22.387   0.688  66.743 1.00 10.16  ? 276  LEU A HB3  1 
ATOM   4343  H  HG   . LEU A 1 276 ? -24.140  -0.791  65.113 1.00 11.14  ? 276  LEU A HG   1 
ATOM   4344  H  HD11 . LEU A 1 276 ? -22.255  -1.923  64.322 1.00 12.24  ? 276  LEU A HD11 1 
ATOM   4345  H  HD12 . LEU A 1 276 ? -22.156  -0.381  63.954 1.00 12.24  ? 276  LEU A HD12 1 
ATOM   4346  H  HD13 . LEU A 1 276 ? -21.319  -0.962  65.173 1.00 12.24  ? 276  LEU A HD13 1 
ATOM   4347  H  HD21 . LEU A 1 276 ? -23.441  -2.641  66.344 1.00 10.43  ? 276  LEU A HD21 1 
ATOM   4348  H  HD22 . LEU A 1 276 ? -22.548  -1.696  67.256 1.00 10.43  ? 276  LEU A HD22 1 
ATOM   4349  H  HD23 . LEU A 1 276 ? -24.132  -1.576  67.299 1.00 10.43  ? 276  LEU A HD23 1 
ATOM   4350  N  N    . ARG A 1 277 ? -23.481   2.688  68.753 1.00  7.39  ? 277  ARG A N    1 
ATOM   4351  C  CA   . ARG A 1 277 ? -22.832   3.897  69.254 1.00  7.71  ? 277  ARG A CA   1 
ATOM   4352  C  C    . ARG A 1 277 ? -21.396   4.056  68.766 1.00  7.96  ? 277  ARG A C    1 
ATOM   4353  O  O    . ARG A 1 277 ? -20.870   5.161  68.673 1.00  7.61  ? 277  ARG A O    1 
ATOM   4354  C  CB   . ARG A 1 277 ? -22.788   3.861  70.782 1.00 10.41  ? 277  ARG A CB   1 
ATOM   4355  C  CG   . ARG A 1 277 ? -23.889   4.593  71.464 1.00 19.70  ? 277  ARG A CG   1 
ATOM   4356  C  CD   . ARG A 1 277 ? -23.453   4.942  72.881 1.00 21.29  ? 277  ARG A CD   1 
ATOM   4357  N  NE   . ARG A 1 277 ? -24.536   5.612  73.564 1.00 18.18  ? 277  ARG A NE   1 
ATOM   4358  C  CZ   . ARG A 1 277 ? -25.590   4.986  74.064 1.00 21.59  ? 277  ARG A CZ   1 
ATOM   4359  N  NH1  . ARG A 1 277 ? -25.688   3.673  73.970 1.00 24.41  ? 277  ARG A NH1  1 
ATOM   4360  N  NH2  . ARG A 1 277 ? -26.544   5.676  74.668 1.00 25.00  ? 277  ARG A NH2  1 
ATOM   4361  H  H    . ARG A 1 277 ? -23.490   2.047  69.326 1.00  8.86  ? 277  ARG A H    1 
ATOM   4362  H  HA   . ARG A 1 277 ? -23.340   4.676  68.978 1.00  9.25  ? 277  ARG A HA   1 
ATOM   4363  H  HB2  . ARG A 1 277 ? -22.830   2.935  71.069 1.00 12.49  ? 277  ARG A HB2  1 
ATOM   4364  H  HB3  . ARG A 1 277 ? -21.950   4.253  71.075 1.00 12.49  ? 277  ARG A HB3  1 
ATOM   4365  H  HG2  . ARG A 1 277 ? -24.082   5.415  70.986 1.00 23.64  ? 277  ARG A HG2  1 
ATOM   4366  H  HG3  . ARG A 1 277 ? -24.678   4.030  71.510 1.00 23.64  ? 277  ARG A HG3  1 
ATOM   4367  H  HD2  . ARG A 1 277 ? -23.236   4.130  73.365 1.00 25.54  ? 277  ARG A HD2  1 
ATOM   4368  H  HD3  . ARG A 1 277 ? -22.689   5.538  72.851 1.00 25.54  ? 277  ARG A HD3  1 
ATOM   4369  H  HE   . ARG A 1 277 ? -24.443   6.449  73.742 1.00 21.81  ? 277  ARG A HE   1 
ATOM   4370  H  HH11 . ARG A 1 277 ? -25.070   3.222  73.576 1.00 29.29  ? 277  ARG A HH11 1 
ATOM   4371  H  HH12 . ARG A 1 277 ? -26.372   3.268  74.298 1.00 29.29  ? 277  ARG A HH12 1 
ATOM   4372  H  HH21 . ARG A 1 277 ? -26.480   6.531  74.734 1.00 30.00  ? 277  ARG A HH21 1 
ATOM   4373  H  HH22 . ARG A 1 277 ? -27.226   5.269  74.998 1.00 30.00  ? 277  ARG A HH22 1 
ATOM   4374  N  N    . GLY A 1 278 ? -20.722   2.943  68.523 1.00  7.20  ? 278  GLY A N    1 
ATOM   4375  C  CA   . GLY A 1 278 ? -19.322   2.966  68.129 1.00  5.59  ? 278  GLY A CA   1 
ATOM   4376  C  C    . GLY A 1 278 ? -18.890   1.660  67.488 1.00  5.54  ? 278  GLY A C    1 
ATOM   4377  O  O    . GLY A 1 278 ? -19.419   0.596  67.784 1.00  6.96  ? 278  GLY A O    1 
ATOM   4378  H  H    . GLY A 1 278 ? -21.056   2.152  68.579 1.00  8.64  ? 278  GLY A H    1 
ATOM   4379  H  HA2  . GLY A 1 278 ? -19.176   3.685  67.494 1.00  6.71  ? 278  GLY A HA2  1 
ATOM   4380  H  HA3  . GLY A 1 278 ? -18.768   3.126  68.909 1.00  6.71  ? 278  GLY A HA3  1 
ATOM   4381  N  N    . TYR A 1 279 ? -17.903   1.769  66.614 1.00  5.28  ? 279  TYR A N    1 
ATOM   4382  C  CA   . TYR A 1 279 ? -17.275   0.625  65.985 1.00  5.30  ? 279  TYR A CA   1 
ATOM   4383  C  C    . TYR A 1 279 ? -15.788   0.913  65.956 1.00  4.82  ? 279  TYR A C    1 
ATOM   4384  O  O    . TYR A 1 279 ? -15.352   2.030  65.657 1.00  6.42  ? 279  TYR A O    1 
ATOM   4385  C  CB   . TYR A 1 279 ? -17.801   0.385  64.563 1.00  6.74  ? 279  TYR A CB   1 
ATOM   4386  C  CG   . TYR A 1 279 ? -17.152  -0.816  63.886 1.00  5.30  ? 279  TYR A CG   1 
ATOM   4387  C  CD1  . TYR A 1 279 ? -16.005  -0.683  63.132 1.00  6.08  ? 279  TYR A CD1  1 
ATOM   4388  C  CD2  . TYR A 1 279 ? -17.719  -2.072  63.996 1.00  7.05  ? 279  TYR A CD2  1 
ATOM   4389  C  CE1  . TYR A 1 279 ? -15.407  -1.776  62.519 1.00  5.77  ? 279  TYR A CE1  1 
ATOM   4390  C  CE2  . TYR A 1 279 ? -17.129  -3.183  63.418 1.00  5.59  ? 279  TYR A CE2  1 
ATOM   4391  C  CZ   . TYR A 1 279 ? -15.988  -3.025  62.651 1.00  6.16  ? 279  TYR A CZ   1 
ATOM   4392  O  OH   . TYR A 1 279 ? -15.383  -4.118  62.051 1.00  6.86  ? 279  TYR A OH   1 
ATOM   4393  H  H    . TYR A 1 279 ? -17.570   2.521  66.363 1.00  6.34  ? 279  TYR A H    1 
ATOM   4394  H  HA   . TYR A 1 279 ? -17.431  -0.171  66.516 1.00  6.36  ? 279  TYR A HA   1 
ATOM   4395  H  HB2  . TYR A 1 279 ? -18.757   0.226  64.602 1.00  8.08  ? 279  TYR A HB2  1 
ATOM   4396  H  HB3  . TYR A 1 279 ? -17.617   1.169  64.022 1.00  8.08  ? 279  TYR A HB3  1 
ATOM   4397  H  HD1  . TYR A 1 279 ? -15.616   0.157  63.041 1.00  7.30  ? 279  TYR A HD1  1 
ATOM   4398  H  HD2  . TYR A 1 279 ? -18.487  -2.181  64.510 1.00  8.46  ? 279  TYR A HD2  1 
ATOM   4399  H  HE1  . TYR A 1 279 ? -14.631  -1.668  62.018 1.00  6.92  ? 279  TYR A HE1  1 
ATOM   4400  H  HE2  . TYR A 1 279 ? -17.525  -4.020  63.502 1.00  6.71  ? 279  TYR A HE2  1 
ATOM   4401  H  HH   . TYR A 1 279 ? -14.686  -3.876  61.650 1.00  8.24  ? 279  TYR A HH   1 
ATOM   4402  N  N    . GLY A 1 280 ? -14.983  -0.098  66.224 1.00  5.78  ? 280  GLY A N    1 
ATOM   4403  C  CA   . GLY A 1 280 ? -13.557   0.065  66.116 1.00  6.74  ? 280  GLY A CA   1 
ATOM   4404  C  C    . GLY A 1 280 ? -12.833  -1.250  65.967 1.00  7.74  ? 280  GLY A C    1 
ATOM   4405  O  O    . GLY A 1 280 ? -13.382  -2.300  66.233 1.00  7.41  ? 280  GLY A O    1 
ATOM   4406  H  H    . GLY A 1 280 ? -15.239  -0.882  66.468 1.00  6.93  ? 280  GLY A H    1 
ATOM   4407  H  HA2  . GLY A 1 280 ? -13.352   0.616  65.345 1.00  8.09  ? 280  GLY A HA2  1 
ATOM   4408  H  HA3  . GLY A 1 280 ? -13.222   0.511  66.910 1.00  8.09  ? 280  GLY A HA3  1 
ATOM   4409  N  N    . GLY A 1 281 ? -11.579  -1.158  65.555 1.00  5.69  ? 281  GLY A N    1 
ATOM   4410  C  CA   . GLY A 1 281 ? -10.750  -2.316  65.298 1.00  6.80  ? 281  GLY A CA   1 
ATOM   4411  C  C    . GLY A 1 281 ?  -9.722  -1.961  64.258 1.00  4.85  ? 281  GLY A C    1 
ATOM   4412  O  O    . GLY A 1 281 ?  -9.667  -0.805  63.808 1.00  6.86  ? 281  GLY A O    1 
ATOM   4413  H  H    . GLY A 1 281 ? -11.177  -0.411  65.413 1.00  6.82  ? 281  GLY A H    1 
ATOM   4414  H  HA2  . GLY A 1 281 ? -10.298  -2.591  66.111 1.00  8.16  ? 281  GLY A HA2  1 
ATOM   4415  H  HA3  . GLY A 1 281 ? -11.292  -3.051  64.971 1.00  8.16  ? 281  GLY A HA3  1 
ATOM   4416  N  N    . ASP A 1 282 ?  -8.920  -2.946  63.864 1.00  6.11  ? 282  ASP A N    1 
ATOM   4417  C  CA   . ASP A 1 282 ?  -7.764  -2.706  62.998 1.00  5.90  ? 282  ASP A CA   1 
ATOM   4418  C  C    . ASP A 1 282 ?  -7.842  -3.428  61.660 1.00  4.16  ? 282  ASP A C    1 
ATOM   4419  O  O    . ASP A 1 282 ?  -6.964  -3.248  60.812 1.00  6.80  ? 282  ASP A O    1 
ATOM   4420  C  CB   . ASP A 1 282 ?  -6.457  -3.084  63.719 1.00  5.85  ? 282  ASP A CB   1 
ATOM   4421  C  CG   . ASP A 1 282 ?  -6.395  -4.540  64.179 1.00  6.85  ? 282  ASP A CG   1 
ATOM   4422  O  OD1  . ASP A 1 282 ?  -7.450  -5.163  64.489 1.00  6.50  ? 282  ASP A OD1  1 
ATOM   4423  O  OD2  . ASP A 1 282 ?  -5.248  -5.041  64.297 1.00  7.06  ? 282  ASP A OD2  1 
ATOM   4424  H  H    . ASP A 1 282 ?  -9.023  -3.771  64.087 1.00  7.33  ? 282  ASP A H    1 
ATOM   4425  H  HA   . ASP A 1 282 ?  -7.722  -1.756  62.808 1.00  7.07  ? 282  ASP A HA   1 
ATOM   4426  H  HB2  . ASP A 1 282 ?  -5.713  -2.933  63.115 1.00  7.01  ? 282  ASP A HB2  1 
ATOM   4427  H  HB3  . ASP A 1 282 ?  -6.361  -2.522  64.504 1.00  7.01  ? 282  ASP A HB3  1 
ATOM   4428  N  N    . VAL A 1 283 ?  -8.889  -4.225  61.463 1.00  6.47  ? 283  VAL A N    1 
ATOM   4429  C  CA   . VAL A 1 283 ?  -8.976  -5.114  60.301 1.00  4.33  ? 283  VAL A CA   1 
ATOM   4430  C  C    . VAL A 1 283 ? -10.045  -4.701  59.293 1.00  5.24  ? 283  VAL A C    1 
ATOM   4431  O  O    . VAL A 1 283 ? -11.119  -4.218  59.645 1.00  6.40  ? 283  VAL A O    1 
ATOM   4432  C  CB   . VAL A 1 283 ?  -9.175  -6.597  60.747 1.00  5.61  ? 283  VAL A CB   1 
ATOM   4433  C  CG1  . VAL A 1 283 ?  -7.947  -7.073  61.505 1.00  7.19  ? 283  VAL A CG1  1 
ATOM   4434  C  CG2  . VAL A 1 283 ? -10.424  -6.774  61.630 1.00  6.24  ? 283  VAL A CG2  1 
ATOM   4435  H  H    . VAL A 1 283 ?  -9.567  -4.271  61.990 1.00  7.76  ? 283  VAL A H    1 
ATOM   4436  H  HA   . VAL A 1 283 ?  -8.126  -5.074  59.836 1.00  5.20  ? 283  VAL A HA   1 
ATOM   4437  H  HB   . VAL A 1 283 ?  -9.280  -7.155  59.961 1.00  6.73  ? 283  VAL A HB   1 
ATOM   4438  H  HG11 . VAL A 1 283 ?  -8.081  -7.994  61.777 1.00  8.62  ? 283  VAL A HG11 1 
ATOM   4439  H  HG12 . VAL A 1 283 ?  -7.173  -7.009  60.923 1.00  8.62  ? 283  VAL A HG12 1 
ATOM   4440  H  HG13 . VAL A 1 283 ?  -7.821  -6.512  62.286 1.00  8.62  ? 283  VAL A HG13 1 
ATOM   4441  H  HG21 . VAL A 1 283 ? -10.504  -7.708  61.880 1.00  7.49  ? 283  VAL A HG21 1 
ATOM   4442  H  HG22 . VAL A 1 283 ? -10.329  -6.225  62.424 1.00  7.49  ? 283  VAL A HG22 1 
ATOM   4443  H  HG23 . VAL A 1 283 ? -11.207  -6.498  61.128 1.00  7.49  ? 283  VAL A HG23 1 
ATOM   4444  N  N    . TRP A 1 284 ?  -9.688  -4.880  58.020 1.00  5.52  ? 284  TRP A N    1 
ATOM   4445  C  CA   . TRP A 1 284 ? -10.445  -4.373  56.886 1.00  6.68  ? 284  TRP A CA   1 
ATOM   4446  C  C    . TRP A 1 284 ? -10.490  -5.390  55.773 1.00  7.23  ? 284  TRP A C    1 
ATOM   4447  O  O    . TRP A 1 284 ?  -9.612  -6.240  55.663 1.00  7.41  ? 284  TRP A O    1 
ATOM   4448  C  CB   . TRP A 1 284 ?  -9.748  -3.144  56.312 1.00  7.23  ? 284  TRP A CB   1 
ATOM   4449  C  CG   . TRP A 1 284 ?  -9.425  -2.054  57.277 1.00  5.95  ? 284  TRP A CG   1 
ATOM   4450  C  CD1  . TRP A 1 284 ?  -8.514  -2.101  58.298 1.00  5.60  ? 284  TRP A CD1  1 
ATOM   4451  C  CD2  . TRP A 1 284 ?  -9.959  -0.722  57.277 1.00  6.10  ? 284  TRP A CD2  1 
ATOM   4452  N  NE1  . TRP A 1 284 ?  -8.474  -0.897  58.943 1.00  6.68  ? 284  TRP A NE1  1 
ATOM   4453  C  CE2  . TRP A 1 284 ?  -9.348  -0.033  58.339 1.00  6.77  ? 284  TRP A CE2  1 
ATOM   4454  C  CE3  . TRP A 1 284 ? -10.903  -0.055  56.491 1.00  6.72  ? 284  TRP A CE3  1 
ATOM   4455  C  CZ2  . TRP A 1 284 ?  -9.647   1.295  58.633 1.00  6.76  ? 284  TRP A CZ2  1 
ATOM   4456  C  CZ3  . TRP A 1 284 ? -11.191   1.254  56.779 1.00  6.58  ? 284  TRP A CZ3  1 
ATOM   4457  C  CH2  . TRP A 1 284 ? -10.571   1.912  57.850 1.00  7.50  ? 284  TRP A CH2  1 
ATOM   4458  H  H    . TRP A 1 284 ?  -8.982  -5.311  57.786 1.00  6.62  ? 284  TRP A H    1 
ATOM   4459  H  HA   . TRP A 1 284 ? -11.348  -4.141  57.152 1.00  8.02  ? 284  TRP A HA   1 
ATOM   4460  H  HB2  . TRP A 1 284 ?  -8.913  -3.429  55.909 1.00  8.68  ? 284  TRP A HB2  1 
ATOM   4461  H  HB3  . TRP A 1 284 ? -10.320  -2.763  55.627 1.00  8.68  ? 284  TRP A HB3  1 
ATOM   4462  H  HD1  . TRP A 1 284 ?  -8.008  -2.846  58.528 1.00  6.72  ? 284  TRP A HD1  1 
ATOM   4463  H  HE1  . TRP A 1 284 ?  -7.978  -0.710  59.620 1.00  8.01  ? 284  TRP A HE1  1 
ATOM   4464  H  HE3  . TRP A 1 284 ? -11.320  -0.488  55.781 1.00  8.06  ? 284  TRP A HE3  1 
ATOM   4465  H  HZ2  . TRP A 1 284 ?  -9.237   1.739  59.340 1.00  8.12  ? 284  TRP A HZ2  1 
ATOM   4466  H  HZ3  . TRP A 1 284 ? -11.822   1.707  56.267 1.00  7.90  ? 284  TRP A HZ3  1 
ATOM   4467  H  HH2  . TRP A 1 284 ? -10.791   2.799  58.024 1.00  9.00  ? 284  TRP A HH2  1 
ATOM   4468  N  N    . PHE A 1 285 ? -11.499  -5.300  54.929 1.00  7.24  ? 285  PHE A N    1 
ATOM   4469  C  CA   . PHE A 1 285 ? -11.419  -5.998  53.645 1.00  8.01  ? 285  PHE A CA   1 
ATOM   4470  C  C    . PHE A 1 285 ? -11.683  -5.043  52.495 1.00  9.16  ? 285  PHE A C    1 
ATOM   4471  O  O    . PHE A 1 285 ? -12.666  -4.306  52.535 1.00  9.11  ? 285  PHE A O    1 
ATOM   4472  C  CB   . PHE A 1 285 ? -12.392  -7.175  53.557 1.00  9.04  ? 285  PHE A CB   1 
ATOM   4473  C  CG   . PHE A 1 285 ? -12.183  -8.005  52.308 1.00  9.57  ? 285  PHE A CG   1 
ATOM   4474  C  CD1  . PHE A 1 285 ? -11.126  -8.892  52.234 1.00 11.39  ? 285  PHE A CD1  1 
ATOM   4475  C  CD2  . PHE A 1 285 ? -12.993  -7.842  51.198 1.00 14.47  ? 285  PHE A CD2  1 
ATOM   4476  C  CE1  . PHE A 1 285 ? -10.891  -9.635  51.078 1.00 13.17  ? 285  PHE A CE1  1 
ATOM   4477  C  CE2  . PHE A 1 285 ? -12.769  -8.576  50.039 1.00 18.97  ? 285  PHE A CE2  1 
ATOM   4478  C  CZ   . PHE A 1 285 ? -11.708  -9.467  49.980 1.00 17.00  ? 285  PHE A CZ   1 
ATOM   4479  H  H    . PHE A 1 285 ? -12.224  -4.857  55.062 1.00  8.69  ? 285  PHE A H    1 
ATOM   4480  H  HA   . PHE A 1 285 ? -10.521  -6.349  53.537 1.00  9.62  ? 285  PHE A HA   1 
ATOM   4481  H  HB2  . PHE A 1 285 ? -12.263  -7.752  54.327 1.00 10.85  ? 285  PHE A HB2  1 
ATOM   4482  H  HB3  . PHE A 1 285 ? -13.301  -6.835  53.544 1.00 10.85  ? 285  PHE A HB3  1 
ATOM   4483  H  HD1  . PHE A 1 285 ? -10.566  -9.000  52.969 1.00 13.67  ? 285  PHE A HD1  1 
ATOM   4484  H  HD2  . PHE A 1 285 ? -13.699  -7.237  51.229 1.00 17.36  ? 285  PHE A HD2  1 
ATOM   4485  H  HE1  . PHE A 1 285 ? -10.182 -10.236  51.046 1.00 15.80  ? 285  PHE A HE1  1 
ATOM   4486  H  HE2  . PHE A 1 285 ? -13.326  -8.465  49.302 1.00 22.77  ? 285  PHE A HE2  1 
ATOM   4487  H  HZ   . PHE A 1 285 ? -11.563  -9.970  49.210 1.00 20.40  ? 285  PHE A HZ   1 
ATOM   4488  N  N    . PRO A 1 286 ? -10.797  -5.038  51.476 1.00  8.80  ? 286  PRO A N    1 
ATOM   4489  C  CA   . PRO A 1 286 ?  -9.504  -5.718  51.395 1.00  8.81  ? 286  PRO A CA   1 
ATOM   4490  C  C    . PRO A 1 286 ?  -8.439  -4.939  52.154 1.00  8.39  ? 286  PRO A C    1 
ATOM   4491  O  O    . PRO A 1 286 ?  -8.752  -3.862  52.670 1.00  8.67  ? 286  PRO A O    1 
ATOM   4492  C  CB   . PRO A 1 286 ?  -9.199  -5.691  49.897 1.00  8.23  ? 286  PRO A CB   1 
ATOM   4493  C  CG   . PRO A 1 286 ?  -9.794  -4.405  49.455 1.00 11.32  ? 286  PRO A CG   1 
ATOM   4494  C  CD   . PRO A 1 286 ? -11.068  -4.250  50.258 1.00 11.11  ? 286  PRO A CD   1 
ATOM   4495  H  HA   . PRO A 1 286 ?  -9.558  -6.632  51.717 1.00 10.57  ? 286  PRO A HA   1 
ATOM   4496  H  HB2  . PRO A 1 286 ?  -8.240  -5.700  49.752 1.00  9.87  ? 286  PRO A HB2  1 
ATOM   4497  H  HB3  . PRO A 1 286 ?  -9.627  -6.442  49.456 1.00  9.87  ? 286  PRO A HB3  1 
ATOM   4498  H  HG2  . PRO A 1 286 ?  -9.179  -3.679  49.646 1.00 13.59  ? 286  PRO A HG2  1 
ATOM   4499  H  HG3  . PRO A 1 286 ?  -9.990  -4.446  48.506 1.00 13.59  ? 286  PRO A HG3  1 
ATOM   4500  H  HD2  . PRO A 1 286 ? -11.215  -3.318  50.483 1.00 13.33  ? 286  PRO A HD2  1 
ATOM   4501  H  HD3  . PRO A 1 286 ? -11.821  -4.623  49.773 1.00 13.33  ? 286  PRO A HD3  1 
ATOM   4502  N  N    . GLN A 1 287 ?  -7.210  -5.462  52.209 1.00  8.15  ? 287  GLN A N    1 
ATOM   4503  C  CA   . GLN A 1 287 ?  -6.070  -4.740  52.776 1.00  7.26  ? 287  GLN A CA   1 
ATOM   4504  C  C    . GLN A 1 287 ?  -4.929  -4.692  51.774 1.00  7.36  ? 287  GLN A C    1 
ATOM   4505  O  O    . GLN A 1 287 ?  -4.599  -5.722  51.185 1.00  7.95  ? 287  GLN A O    1 
ATOM   4506  C  CB   . GLN A 1 287 ?  -5.590  -5.385  54.067 1.00  8.42  ? 287  GLN A CB   1 
ATOM   4507  C  CG   . GLN A 1 287 ?  -6.580  -5.149  55.200 1.00  9.66  ? 287  GLN A CG   1 
ATOM   4508  C  CD   . GLN A 1 287 ?  -6.167  -5.717  56.543 1.00  6.17  ? 287  GLN A CD   1 
ATOM   4509  O  OE1  . GLN A 1 287 ?  -6.888  -5.566  57.525 1.00  7.60  ? 287  GLN A OE1  1 
ATOM   4510  N  NE2  . GLN A 1 287 ?  -5.029  -6.397  56.596 1.00  6.24  ? 287  GLN A NE2  1 
ATOM   4511  H  H    . GLN A 1 287 ?  -7.010  -6.246  51.918 1.00  9.78  ? 287  GLN A H    1 
ATOM   4512  H  HA   . GLN A 1 287 ?  -6.337  -3.829  52.975 1.00  8.72  ? 287  GLN A HA   1 
ATOM   4513  H  HB2  . GLN A 1 287 ?  -5.500  -6.341  53.934 1.00 10.10  ? 287  GLN A HB2  1 
ATOM   4514  H  HB3  . GLN A 1 287 ?  -4.737  -4.999  54.321 1.00 10.10  ? 287  GLN A HB3  1 
ATOM   4515  H  HG2  . GLN A 1 287 ?  -6.699  -4.192  55.311 1.00 11.59  ? 287  GLN A HG2  1 
ATOM   4516  H  HG3  . GLN A 1 287 ?  -7.427  -5.555  54.959 1.00 11.59  ? 287  GLN A HG3  1 
ATOM   4517  H  HE21 . GLN A 1 287 ?  -4.557  -6.500  55.885 1.00  7.49  ? 287  GLN A HE21 1 
ATOM   4518  H  HE22 . GLN A 1 287 ?  -4.764  -6.733  57.342 1.00  7.49  ? 287  GLN A HE22 1 
ATOM   4519  N  N    . PRO A 1 288 ?  -4.308  -3.522  51.584 1.00  8.87  ? 288  PRO A N    1 
ATOM   4520  C  CA   . PRO A 1 288 ?  -4.607  -2.227  52.202 1.00  7.73  ? 288  PRO A CA   1 
ATOM   4521  C  C    . PRO A 1 288 ?  -6.018  -1.762  51.924 1.00  8.00  ? 288  PRO A C    1 
ATOM   4522  O  O    . PRO A 1 288 ?  -6.581  -2.025  50.852 1.00 11.23  ? 288  PRO A O    1 
ATOM   4523  C  CB   . PRO A 1 288 ?  -3.633  -1.273  51.519 1.00  9.48  ? 288  PRO A CB   1 
ATOM   4524  C  CG   . PRO A 1 288 ?  -2.493  -2.128  51.074 1.00 15.48  ? 288  PRO A CG   1 
ATOM   4525  C  CD   . PRO A 1 288 ?  -3.103  -3.462  50.737 1.00 11.87  ? 288  PRO A CD   1 
ATOM   4526  H  HA   . PRO A 1 288 ?  -4.441  -2.246  53.157 1.00  9.28  ? 288  PRO A HA   1 
ATOM   4527  H  HB2  . PRO A 1 288 ?  -4.065  -0.854  50.759 1.00 11.37  ? 288  PRO A HB2  1 
ATOM   4528  H  HB3  . PRO A 1 288 ?  -3.332  -0.604  52.154 1.00 11.37  ? 288  PRO A HB3  1 
ATOM   4529  H  HG2  . PRO A 1 288 ?  -2.077  -1.734  50.290 1.00 18.57  ? 288  PRO A HG2  1 
ATOM   4530  H  HG3  . PRO A 1 288 ?  -1.851  -2.217  51.795 1.00 18.57  ? 288  PRO A HG3  1 
ATOM   4531  H  HD2  . PRO A 1 288 ?  -3.349  -3.494  49.799 1.00 14.25  ? 288  PRO A HD2  1 
ATOM   4532  H  HD3  . PRO A 1 288 ?  -2.493  -4.180  50.969 1.00 14.25  ? 288  PRO A HD3  1 
ATOM   4533  N  N    . ALA A 1 289 ?  -6.607  -1.079  52.897 1.00  9.32  ? 289  ALA A N    1 
ATOM   4534  C  CA   . ALA A 1 289 ?  -7.941  -0.534  52.721 1.00  9.11  ? 289  ALA A CA   1 
ATOM   4535  C  C    . ALA A 1 289 ?  -7.941   0.606  51.706 1.00 10.52  ? 289  ALA A C    1 
ATOM   4536  O  O    . ALA A 1 289 ?  -7.153   1.538  51.836 1.00 11.15  ? 289  ALA A O    1 
ATOM   4537  C  CB   . ALA A 1 289 ?  -8.460  -0.050  54.052 1.00  9.93  ? 289  ALA A CB   1 
ATOM   4538  H  H    . ALA A 1 289 ?  -6.255  -0.917  53.665 1.00 11.18  ? 289  ALA A H    1 
ATOM   4539  H  HA   . ALA A 1 289 ?  -8.533  -1.232  52.398 1.00 10.94  ? 289  ALA A HA   1 
ATOM   4540  H  HB1  . ALA A 1 289 ?  -9.352   0.313  53.930 1.00 11.92  ? 289  ALA A HB1  1 
ATOM   4541  H  HB2  . ALA A 1 289 ?  -8.488  -0.797  54.671 1.00 11.92  ? 289  ALA A HB2  1 
ATOM   4542  H  HB3  . ALA A 1 289 ?  -7.866   0.638  54.391 1.00 11.92  ? 289  ALA A HB3  1 
ATOM   4543  N  N    . PRO A 1 290 ?  -8.851   0.558  50.724 1.00 10.61  ? 290  PRO A N    1 
ATOM   4544  C  CA   . PRO A 1 290 ?  -8.925   1.672  49.759 1.00 11.22  ? 290  PRO A CA   1 
ATOM   4545  C  C    . PRO A 1 290 ?  -9.236   3.013  50.428 1.00 15.27  ? 290  PRO A C    1 
ATOM   4546  O  O    . PRO A 1 290 ?  -9.767   3.046  51.548 1.00 14.79  ? 290  PRO A O    1 
ATOM   4547  C  CB   . PRO A 1 290 ? -10.061   1.247  48.826 1.00 17.88  ? 290  PRO A CB   1 
ATOM   4548  C  CG   . PRO A 1 290 ? -10.091  -0.231  48.913 1.00 18.49  ? 290  PRO A CG   1 
ATOM   4549  C  CD   . PRO A 1 290 ?  -9.714  -0.566  50.331 1.00 14.49  ? 290  PRO A CD   1 
ATOM   4550  H  HA   . PRO A 1 290 ?  -8.099   1.742  49.255 1.00 13.46  ? 290  PRO A HA   1 
ATOM   4551  H  HB2  . PRO A 1 290 ? -10.898   1.627  49.135 1.00 21.46  ? 290  PRO A HB2  1 
ATOM   4552  H  HB3  . PRO A 1 290 ?  -9.866   1.535  47.920 1.00 21.46  ? 290  PRO A HB3  1 
ATOM   4553  H  HG2  . PRO A 1 290 ? -10.985  -0.550  48.714 1.00 22.19  ? 290  PRO A HG2  1 
ATOM   4554  H  HG3  . PRO A 1 290 ?  -9.448  -0.606  48.292 1.00 22.19  ? 290  PRO A HG3  1 
ATOM   4555  H  HD2  . PRO A 1 290 ? -10.504  -0.599  50.893 1.00 17.38  ? 290  PRO A HD2  1 
ATOM   4556  H  HD3  . PRO A 1 290 ?  -9.219  -1.399  50.362 1.00 17.38  ? 290  PRO A HD3  1 
ATOM   4557  N  N    . LYS A 1 291 ?  -8.890   4.111  49.764 1.00 18.56  ? 291  LYS A N    1 
ATOM   4558  C  CA   . LYS A 1 291 ?  -9.121   5.441  50.320 1.00 20.73  ? 291  LYS A CA   1 
ATOM   4559  C  C    . LYS A 1 291 ? -10.603   5.726  50.541 1.00 14.35  ? 291  LYS A C    1 
ATOM   4560  O  O    . LYS A 1 291 ? -10.957   6.496  51.434 1.00 24.27  ? 291  LYS A O    1 
ATOM   4561  C  CB   . LYS A 1 291 ?  -8.486   6.515  49.425 1.00 29.08  ? 291  LYS A CB   1 
ATOM   4562  C  CG   . LYS A 1 291 ?  -6.968   6.455  49.422 1.00 22.94  ? 291  LYS A CG   1 
ATOM   4563  C  CD   . LYS A 1 291 ?  -6.341   7.773  48.985 1.00 40.73  ? 291  LYS A CD   1 
ATOM   4564  C  CE   . LYS A 1 291 ?  -6.806   8.176  47.602 1.00 35.83  ? 291  LYS A CE   1 
ATOM   4565  N  NZ   . LYS A 1 291 ?  -6.001   9.309  47.061 1.00 45.12  ? 291  LYS A NZ   1 
ATOM   4566  H  H    . LYS A 1 291 ?  -8.518   4.114  48.989 1.00 22.27  ? 291  LYS A H    1 
ATOM   4567  H  HA   . LYS A 1 291 ?  -8.685   5.490  51.185 1.00 24.88  ? 291  LYS A HA   1 
ATOM   4568  H  HB2  . LYS A 1 291 ?  -8.793   6.388  48.513 1.00 34.90  ? 291  LYS A HB2  1 
ATOM   4569  H  HB3  . LYS A 1 291 ?  -8.751   7.391  49.745 1.00 34.90  ? 291  LYS A HB3  1 
ATOM   4570  H  HG2  . LYS A 1 291 ?  -6.657   6.255  50.319 1.00 27.52  ? 291  LYS A HG2  1 
ATOM   4571  H  HG3  . LYS A 1 291 ?  -6.679   5.764  48.806 1.00 27.52  ? 291  LYS A HG3  1 
ATOM   4572  H  HD2  . LYS A 1 291 ?  -6.598   8.471  49.608 1.00 48.88  ? 291  LYS A HD2  1 
ATOM   4573  H  HD3  . LYS A 1 291 ?  -5.376   7.677  48.966 1.00 48.88  ? 291  LYS A HD3  1 
ATOM   4574  H  HE2  . LYS A 1 291 ?  -6.711   7.421  47.000 1.00 43.00  ? 291  LYS A HE2  1 
ATOM   4575  H  HE3  . LYS A 1 291 ?  -7.733   8.456  47.645 1.00 43.00  ? 291  LYS A HE3  1 
ATOM   4576  H  HZ1  . LYS A 1 291 ?  -6.075  10.017  47.596 1.00 54.14  ? 291  LYS A HZ1  1 
ATOM   4577  H  HZ2  . LYS A 1 291 ?  -5.144   9.075  47.008 1.00 54.14  ? 291  LYS A HZ2  1 
ATOM   4578  H  HZ3  . LYS A 1 291 ?  -6.292   9.528  46.249 1.00 54.14  ? 291  LYS A HZ3  1 
ATOM   4579  N  N    . ASP A 1 292 ? -11.480   5.081  49.781 1.00 19.25  ? 292  ASP A N    1 
ATOM   4580  C  CA   . ASP A 1 292 ? -12.911   5.332  49.935 1.00 23.42  ? 292  ASP A CA   1 
ATOM   4581  C  C    . ASP A 1 292 ? -13.639   4.245  50.723 1.00 20.05  ? 292  ASP A C    1 
ATOM   4582  O  O    . ASP A 1 292 ? -14.860   4.193  50.711 1.00 20.15  ? 292  ASP A O    1 
ATOM   4583  C  CB   . ASP A 1 292 ? -13.586   5.541  48.568 1.00 25.44  ? 292  ASP A CB   1 
ATOM   4584  C  CG   . ASP A 1 292 ? -13.593   4.291  47.714 1.00 37.81  ? 292  ASP A CG   1 
ATOM   4585  O  OD1  . ASP A 1 292 ? -12.781   3.373  47.966 1.00 38.93  ? 292  ASP A OD1  1 
ATOM   4586  O  OD2  . ASP A 1 292 ? -14.413   4.229  46.771 1.00 50.44  ? 292  ASP A OD2  1 
ATOM   4587  H  H    . ASP A 1 292 ? -11.279   4.501  49.179 1.00 23.10  ? 292  ASP A H    1 
ATOM   4588  H  HA   . ASP A 1 292 ? -13.016   6.159  50.432 1.00 28.11  ? 292  ASP A HA   1 
ATOM   4589  H  HB2  . ASP A 1 292 ? -14.506   5.812  48.710 1.00 30.53  ? 292  ASP A HB2  1 
ATOM   4590  H  HB3  . ASP A 1 292 ? -13.108   6.232  48.083 1.00 30.53  ? 292  ASP A HB3  1 
ATOM   4591  N  N    . HIS A 1 293 ? -12.894   3.380  51.410 1.00 12.89  ? 293  HIS A N    1 
ATOM   4592  C  CA   . HIS A 1 293 ? -13.521   2.351  52.220 1.00  9.76  ? 293  HIS A CA   1 
ATOM   4593  C  C    . HIS A 1 293 ? -14.412   3.057  53.248 1.00  9.36  ? 293  HIS A C    1 
ATOM   4594  O  O    . HIS A 1 293 ? -13.956   4.009  53.884 1.00 11.32  ? 293  HIS A O    1 
ATOM   4595  C  CB   . HIS A 1 293 ? -12.447   1.488  52.892 1.00  9.92  ? 293  HIS A CB   1 
ATOM   4596  C  CG   . HIS A 1 293 ? -12.999   0.277  53.570 1.00  8.52  ? 293  HIS A CG   1 
ATOM   4597  N  ND1  . HIS A 1 293 ? -13.796   0.362  54.687 1.00 10.86  ? 293  HIS A ND1  1 
ATOM   4598  C  CD2  . HIS A 1 293 ? -12.914  -1.041  53.271 1.00  9.19  ? 293  HIS A CD2  1 
ATOM   4599  C  CE1  . HIS A 1 293 ? -14.159  -0.849  55.062 1.00 11.41  ? 293  HIS A CE1  1 
ATOM   4600  N  NE2  . HIS A 1 293 ? -13.638  -1.719  54.218 1.00  9.81  ? 293  HIS A NE2  1 
ATOM   4601  H  H    . HIS A 1 293 ? -12.034   3.370  51.421 1.00 15.46  ? 293  HIS A H    1 
ATOM   4602  H  HA   . HIS A 1 293 ? -14.075   1.783  51.662 1.00 11.71  ? 293  HIS A HA   1 
ATOM   4603  H  HB2  . HIS A 1 293 ? -11.816   1.191  52.219 1.00 11.90  ? 293  HIS A HB2  1 
ATOM   4604  H  HB3  . HIS A 1 293 ? -11.990   2.021  53.562 1.00 11.90  ? 293  HIS A HB3  1 
ATOM   4605  H  HD1  . HIS A 1 293 ? -14.015   1.092  55.085 1.00 13.04  ? 293  HIS A HD1  1 
ATOM   4606  H  HD2  . HIS A 1 293 ? -12.444  -1.417  52.562 1.00 11.03  ? 293  HIS A HD2  1 
ATOM   4607  H  HE1  . HIS A 1 293 ? -14.693  -1.054  55.795 1.00 13.70  ? 293  HIS A HE1  1 
ATOM   4608  H  HE2  . HIS A 1 293 ? -13.734  -2.573  54.257 1.00 11.78  ? 293  HIS A HE2  1 
ATOM   4609  N  N    . PRO A 1 294 ? -15.672   2.610  53.399 1.00 11.37  ? 294  PRO A N    1 
ATOM   4610  C  CA   . PRO A 1 294 ? -16.637   3.333  54.237 1.00 11.10  ? 294  PRO A CA   1 
ATOM   4611  C  C    . PRO A 1 294 ? -16.264   3.456  55.716 1.00  8.89  ? 294  PRO A C    1 
ATOM   4612  O  O    . PRO A 1 294 ? -16.784   4.347  56.397 1.00 10.14  ? 294  PRO A O    1 
ATOM   4613  C  CB   . PRO A 1 294 ? -17.926   2.520  54.076 1.00 14.84  ? 294  PRO A CB   1 
ATOM   4614  C  CG   . PRO A 1 294 ? -17.499   1.198  53.633 1.00 15.49  ? 294  PRO A CG   1 
ATOM   4615  C  CD   . PRO A 1 294 ? -16.294   1.429  52.781 1.00 11.07  ? 294  PRO A CD   1 
ATOM   4616  H  HA   . PRO A 1 294 ? -16.782   4.222  53.877 1.00 13.33  ? 294  PRO A HA   1 
ATOM   4617  H  HB2  . PRO A 1 294 ? -18.384   2.464  54.929 1.00 17.81  ? 294  PRO A HB2  1 
ATOM   4618  H  HB3  . PRO A 1 294 ? -18.493   2.938  53.410 1.00 17.81  ? 294  PRO A HB3  1 
ATOM   4619  H  HG2  . PRO A 1 294 ? -17.273   0.653  54.403 1.00 18.59  ? 294  PRO A HG2  1 
ATOM   4620  H  HG3  . PRO A 1 294 ? -18.208   0.783  53.117 1.00 18.59  ? 294  PRO A HG3  1 
ATOM   4621  H  HD2  . PRO A 1 294 ? -15.695   0.667  52.826 1.00 13.28  ? 294  PRO A HD2  1 
ATOM   4622  H  HD3  . PRO A 1 294 ? -16.557   1.623  51.867 1.00 13.28  ? 294  PRO A HD3  1 
ATOM   4623  N  N    . TRP A 1 295 ? -15.413   2.572  56.212 1.00  9.06  ? 295  TRP A N    1 
ATOM   4624  C  CA   . TRP A 1 295 ? -15.058   2.584  57.625 1.00  7.73  ? 295  TRP A CA   1 
ATOM   4625  C  C    . TRP A 1 295 ? -14.110   3.718  57.978 1.00  8.19  ? 295  TRP A C    1 
ATOM   4626  O  O    . TRP A 1 295 ? -13.935   4.007  59.135 1.00  8.27  ? 295  TRP A O    1 
ATOM   4627  C  CB   . TRP A 1 295 ? -14.480   1.240  58.038 1.00  7.84  ? 295  TRP A CB   1 
ATOM   4628  C  CG   . TRP A 1 295 ? -15.488   0.141  58.074 1.00  7.42  ? 295  TRP A CG   1 
ATOM   4629  C  CD1  . TRP A 1 295 ? -16.829   0.236  57.838 1.00  8.17  ? 295  TRP A CD1  1 
ATOM   4630  C  CD2  . TRP A 1 295 ? -15.232  -1.223  58.387 1.00  7.27  ? 295  TRP A CD2  1 
ATOM   4631  N  NE1  . TRP A 1 295 ? -17.427  -0.991  57.983 1.00  9.44  ? 295  TRP A NE1  1 
ATOM   4632  C  CE2  . TRP A 1 295 ? -16.464  -1.907  58.315 1.00  6.73  ? 295  TRP A CE2  1 
ATOM   4633  C  CE3  . TRP A 1 295 ? -14.071  -1.945  58.705 1.00  7.99  ? 295  TRP A CE3  1 
ATOM   4634  C  CZ2  . TRP A 1 295 ? -16.578  -3.260  58.563 1.00  6.85  ? 295  TRP A CZ2  1 
ATOM   4635  C  CZ3  . TRP A 1 295 ? -14.190  -3.289  58.950 1.00  7.08  ? 295  TRP A CZ3  1 
ATOM   4636  C  CH2  . TRP A 1 295 ? -15.434  -3.934  58.893 1.00  7.23  ? 295  TRP A CH2  1 
ATOM   4637  H  H    . TRP A 1 295 ? -15.026   1.954  55.755 1.00 10.87  ? 295  TRP A H    1 
ATOM   4638  H  HA   . TRP A 1 295 ? -15.869   2.718  58.140 1.00  9.28  ? 295  TRP A HA   1 
ATOM   4639  H  HB2  . TRP A 1 295 ? -13.789   0.989  57.406 1.00  9.40  ? 295  TRP A HB2  1 
ATOM   4640  H  HB3  . TRP A 1 295 ? -14.100   1.323  58.927 1.00  9.40  ? 295  TRP A HB3  1 
ATOM   4641  H  HD1  . TRP A 1 295 ? -17.276   1.021  57.617 1.00  9.81  ? 295  TRP A HD1  1 
ATOM   4642  H  HE1  . TRP A 1 295 ? -18.265  -1.156  57.881 1.00 11.33  ? 295  TRP A HE1  1 
ATOM   4643  H  HE3  . TRP A 1 295 ? -13.246  -1.521  58.762 1.00  9.59  ? 295  TRP A HE3  1 
ATOM   4644  H  HZ2  . TRP A 1 295 ? -17.399  -3.694  58.514 1.00  8.22  ? 295  TRP A HZ2  1 
ATOM   4645  H  HZ3  . TRP A 1 295 ? -13.432  -3.780  59.173 1.00  8.50  ? 295  TRP A HZ3  1 
ATOM   4646  H  HH2  . TRP A 1 295 ? -15.477  -4.850  59.052 1.00  8.68  ? 295  TRP A HH2  1 
ATOM   4647  N  N    . ARG A 1 296 ? -13.543   4.409  56.986 1.00  8.22  ? 296  ARG A N    1 
ATOM   4648  C  CA   . ARG A 1 296 ? -12.691   5.552  57.279 1.00  8.55  ? 296  ARG A CA   1 
ATOM   4649  C  C    . ARG A 1 296 ? -13.515   6.741  57.773 1.00  9.50  ? 296  ARG A C    1 
ATOM   4650  O  O    . ARG A 1 296 ? -13.206   7.334  58.810 1.00  9.90  ? 296  ARG A O    1 
ATOM   4651  C  CB   . ARG A 1 296 ? -11.884   5.950  56.043 1.00  9.32  ? 296  ARG A CB   1 
ATOM   4652  C  CG   . ARG A 1 296 ? -10.914   4.865  55.592 1.00  8.20  ? 296  ARG A CG   1 
ATOM   4653  C  CD   . ARG A 1 296 ? -10.101   5.391  54.426 1.00 10.38  ? 296  ARG A CD   1 
ATOM   4654  N  NE   . ARG A 1 296 ?  -9.082   4.470  53.938 1.00  9.31  ? 296  ARG A NE   1 
ATOM   4655  C  CZ   . ARG A 1 296 ?  -7.816   4.491  54.334 1.00  9.46  ? 296  ARG A CZ   1 
ATOM   4656  N  NH1  . ARG A 1 296 ?  -7.420   5.325  55.281 1.00 10.12  ? 296  ARG A NH1  1 
ATOM   4657  N  NH2  . ARG A 1 296 ?  -6.946   3.628  53.809 1.00  8.74  ? 296  ARG A NH2  1 
ATOM   4658  H  H    . ARG A 1 296 ? -13.637   4.236  56.149 1.00  9.86  ? 296  ARG A H    1 
ATOM   4659  H  HA   . ARG A 1 296 ? -12.066   5.309  57.979 1.00 10.26  ? 296  ARG A HA   1 
ATOM   4660  H  HB2  . ARG A 1 296 ? -12.496   6.127  55.311 1.00 11.19  ? 296  ARG A HB2  1 
ATOM   4661  H  HB3  . ARG A 1 296 ? -11.370   6.746  56.245 1.00 11.19  ? 296  ARG A HB3  1 
ATOM   4662  H  HG2  . ARG A 1 296 ? -10.310   4.642  56.318 1.00  9.84  ? 296  ARG A HG2  1 
ATOM   4663  H  HG3  . ARG A 1 296 ? -11.407   4.082  55.301 1.00  9.84  ? 296  ARG A HG3  1 
ATOM   4664  H  HD2  . ARG A 1 296 ? -10.703   5.582  53.689 1.00 12.45  ? 296  ARG A HD2  1 
ATOM   4665  H  HD3  . ARG A 1 296 ?  -9.654   6.207  54.702 1.00 12.45  ? 296  ARG A HD3  1 
ATOM   4666  H  HE   . ARG A 1 296 ?  -9.332   3.829  53.422 1.00 11.17  ? 296  ARG A HE   1 
ATOM   4667  H  HH11 . ARG A 1 296 ?  -7.977   5.887  55.619 1.00 12.14  ? 296  ARG A HH11 1 
ATOM   4668  H  HH12 . ARG A 1 296 ?  -6.600   5.323  55.540 1.00 12.14  ? 296  ARG A HH12 1 
ATOM   4669  H  HH21 . ARG A 1 296 ?  -7.202   3.073  53.205 1.00 10.49  ? 296  ARG A HH21 1 
ATOM   4670  H  HH22 . ARG A 1 296 ?  -6.130   3.622  54.081 1.00 10.49  ? 296  ARG A HH22 1 
ATOM   4671  N  N    . ASP A 1 297 ? -14.582   7.077  57.049 1.00 10.52  ? 297  ASP A N    1 
ATOM   4672  C  CA   . ASP A 1 297 ? -15.313   8.312  57.313 1.00  9.19  ? 297  ASP A CA   1 
ATOM   4673  C  C    . ASP A 1 297 ? -16.578   8.160  58.151 1.00 10.96  ? 297  ASP A C    1 
ATOM   4674  O  O    . ASP A 1 297 ? -17.167   9.168  58.558 1.00  9.35  ? 297  ASP A O    1 
ATOM   4675  C  CB   . ASP A 1 297 ? -15.687   8.984  55.989 1.00 11.50  ? 297  ASP A CB   1 
ATOM   4676  C  CG   . ASP A 1 297 ? -14.487   9.505  55.240 1.00 15.64  ? 297  ASP A CG   1 
ATOM   4677  O  OD1  . ASP A 1 297 ? -13.402   9.560  55.836 1.00 15.79  ? 297  ASP A OD1  1 
ATOM   4678  O  OD2  . ASP A 1 297 ? -14.648   9.890  54.065 1.00 15.56  ? 297  ASP A OD2  1 
ATOM   4679  H  H    . ASP A 1 297 ? -14.900   6.609  56.401 1.00 12.63  ? 297  ASP A H    1 
ATOM   4680  H  HA   . ASP A 1 297 ? -14.724   8.918  57.789 1.00 11.02  ? 297  ASP A HA   1 
ATOM   4681  H  HB2  . ASP A 1 297 ? -16.137   8.338  55.422 1.00 13.80  ? 297  ASP A HB2  1 
ATOM   4682  H  HB3  . ASP A 1 297 ? -16.276   9.733  56.170 1.00 13.80  ? 297  ASP A HB3  1 
ATOM   4683  N  N    . MET A 1 298 ? -17.018   6.927  58.381 1.00  9.07  ? 298  MET A N    1 
ATOM   4684  C  CA   . MET A 1 298 ? -18.228   6.711  59.145 1.00  7.38  ? 298  MET A CA   1 
ATOM   4685  C  C    . MET A 1 298 ? -18.097   7.274  60.550 1.00  8.45  ? 298  MET A C    1 
ATOM   4686  O  O    . MET A 1 298 ? -17.039   7.190  61.182 1.00  8.55  ? 298  MET A O    1 
ATOM   4687  C  CB   . MET A 1 298 ? -18.584   5.228  59.201 1.00  8.32  ? 298  MET A CB   1 
ATOM   4688  C  CG   . MET A 1 298 ? -17.620   4.394  60.007 1.00  7.53  ? 298  MET A CG   1 
ATOM   4689  S  SD   . MET A 1 298 ? -18.107   2.672  59.990 1.00  8.70  ? 298  MET A SD   1 
ATOM   4690  C  CE   . MET A 1 298 ? -16.810   2.018  61.030 1.00  7.19  ? 298  MET A CE   1 
ATOM   4691  H  H    . MET A 1 298 ? -16.634   6.208  58.106 1.00 10.88  ? 298  MET A H    1 
ATOM   4692  H  HA   . MET A 1 298 ? -18.958   7.168  58.698 1.00  8.86  ? 298  MET A HA   1 
ATOM   4693  H  HB2  . MET A 1 298 ? -19.463   5.133  59.601 1.00  9.98  ? 298  MET A HB2  1 
ATOM   4694  H  HB3  . MET A 1 298 ? -18.596   4.875  58.297 1.00  9.98  ? 298  MET A HB3  1 
ATOM   4695  H  HG2  . MET A 1 298 ? -16.733   4.466  59.623 1.00  9.04  ? 298  MET A HG2  1 
ATOM   4696  H  HG3  . MET A 1 298 ? -17.617   4.703  60.926 1.00  9.04  ? 298  MET A HG3  1 
ATOM   4697  H  HE1  . MET A 1 298 ? -16.933   1.061  61.125 1.00  8.63  ? 298  MET A HE1  1 
ATOM   4698  H  HE2  . MET A 1 298 ? -15.951   2.202  60.617 1.00  8.63  ? 298  MET A HE2  1 
ATOM   4699  H  HE3  . MET A 1 298 ? -16.857   2.445  61.900 1.00  8.63  ? 298  MET A HE3  1 
ATOM   4700  N  N    . ARG A 1 299 ? -19.178   7.873  61.030 1.00  7.90  ? 299  ARG A N    1 
ATOM   4701  C  CA   . ARG A 1 299 ? -19.242   8.363  62.402 1.00  9.02  ? 299  ARG A CA   1 
ATOM   4702  C  C    . ARG A 1 299 ? -20.648   8.152  62.935 1.00  9.81  ? 299  ARG A C    1 
ATOM   4703  O  O    . ARG A 1 299 ? -21.607   7.932  62.171 1.00 10.15  ? 299  ARG A O    1 
ATOM   4704  C  CB   . ARG A 1 299 ? -18.933   9.866  62.453 1.00  6.51  ? 299  ARG A CB   1 
ATOM   4705  C  CG   . ARG A 1 299 ? -17.595  10.278  61.853 1.00  8.68  ? 299  ARG A CG   1 
ATOM   4706  C  CD   . ARG A 1 299 ? -16.416   9.961  62.774 1.00 10.19  ? 299  ARG A CD   1 
ATOM   4707  N  NE   . ARG A 1 299 ? -15.181  10.573  62.267 1.00 11.59  ? 299  ARG A NE   1 
ATOM   4708  C  CZ   . ARG A 1 299 ? -14.400  10.053  61.330 1.00 10.92  ? 299  ARG A CZ   1 
ATOM   4709  N  NH1  . ARG A 1 299 ? -14.687   8.874  60.771 1.00  9.33  ? 299  ARG A NH1  1 
ATOM   4710  N  NH2  . ARG A 1 299 ? -13.310  10.721  60.939 1.00 13.06  ? 299  ARG A NH2  1 
ATOM   4711  H  H    . ARG A 1 299 ? -19.896   8.010  60.578 1.00  9.48  ? 299  ARG A H    1 
ATOM   4712  H  HA   . ARG A 1 299 ? -18.611   7.885  62.962 1.00 10.83  ? 299  ARG A HA   1 
ATOM   4713  H  HB2  . ARG A 1 299 ? -19.628  10.339  61.969 1.00  7.81  ? 299  ARG A HB2  1 
ATOM   4714  H  HB3  . ARG A 1 299 ? -18.936  10.149  63.381 1.00  7.81  ? 299  ARG A HB3  1 
ATOM   4715  H  HG2  . ARG A 1 299 ? -17.462   9.802  61.019 1.00 10.42  ? 299  ARG A HG2  1 
ATOM   4716  H  HG3  . ARG A 1 299 ? -17.602  11.235  61.692 1.00 10.42  ? 299  ARG A HG3  1 
ATOM   4717  H  HD2  . ARG A 1 299 ? -16.593  10.317  63.658 1.00 12.23  ? 299  ARG A HD2  1 
ATOM   4718  H  HD3  . ARG A 1 299 ? -16.287   9.001  62.814 1.00 12.23  ? 299  ARG A HD3  1 
ATOM   4719  H  HE   . ARG A 1 299 ? -14.946  11.328  62.604 1.00 13.91  ? 299  ARG A HE   1 
ATOM   4720  H  HH11 . ARG A 1 299 ? -15.390   8.443  61.014 1.00 11.20  ? 299  ARG A HH11 1 
ATOM   4721  H  HH12 . ARG A 1 299 ? -14.170   8.548  60.166 1.00 11.20  ? 299  ARG A HH12 1 
ATOM   4722  H  HH21 . ARG A 1 299 ? -13.118  11.478  61.299 1.00 15.67  ? 299  ARG A HH21 1 
ATOM   4723  H  HH22 . ARG A 1 299 ? -12.793  10.387  60.338 1.00 15.67  ? 299  ARG A HH22 1 
ATOM   4724  N  N    . ASN A 1 300 ? -20.775   8.220  64.254 1.00  8.97  ? 300  ASN A N    1 
ATOM   4725  C  CA   . ASN A 1 300 ? -22.099   8.308  64.874 1.00  8.84  ? 300  ASN A CA   1 
ATOM   4726  C  C    . ASN A 1 300 ? -22.649   9.755  64.762 1.00  6.94  ? 300  ASN A C    1 
ATOM   4727  O  O    . ASN A 1 300 ? -22.020  10.626  64.170 1.00  9.18  ? 300  ASN A O    1 
ATOM   4728  C  CB   . ASN A 1 300 ? -22.073   7.760  66.316 1.00  7.78  ? 300  ASN A CB   1 
ATOM   4729  C  CG   . ASN A 1 300 ? -21.265   8.620  67.290 1.00  8.16  ? 300  ASN A CG   1 
ATOM   4730  O  OD1  . ASN A 1 300 ? -21.027   9.810  67.054 1.00  8.14  ? 300  ASN A OD1  1 
ATOM   4731  N  ND2  . ASN A 1 300 ? -20.854   8.017  68.412 1.00  8.31  ? 300  ASN A ND2  1 
ATOM   4732  H  H    . ASN A 1 300 ? -20.120   8.218  64.811 1.00 10.76  ? 300  ASN A H    1 
ATOM   4733  H  HA   . ASN A 1 300 ? -22.701   7.740  64.370 1.00 10.61  ? 300  ASN A HA   1 
ATOM   4734  H  HB2  . ASN A 1 300 ? -22.983   7.712  66.648 1.00  9.34  ? 300  ASN A HB2  1 
ATOM   4735  H  HB3  . ASN A 1 300 ? -21.679   6.874  66.306 1.00  9.34  ? 300  ASN A HB3  1 
ATOM   4736  H  HD21 . ASN A 1 300 ? -20.396   8.455  68.993 1.00  9.97  ? 300  ASN A HD21 1 
ATOM   4737  H  HD22 . ASN A 1 300 ? -21.048   7.191  68.552 1.00  9.97  ? 300  ASN A HD22 1 
ATOM   4738  N  N    . LYS A 1 301 ? -23.834   9.980  65.312 1.00 10.98  ? 301  LYS A N    1 
ATOM   4739  C  CA   . LYS A 1 301 ? -24.516  11.267  65.169 1.00 12.78  ? 301  LYS A CA   1 
ATOM   4740  C  C    . LYS A 1 301 ? -23.782  12.436  65.845 1.00 12.38  ? 301  LYS A C    1 
ATOM   4741  O  O    . LYS A 1 301 ? -24.050  13.607  65.559 1.00 14.62  ? 301  LYS A O    1 
ATOM   4742  C  CB   . LYS A 1 301 ? -25.927  11.151  65.740 1.00 14.07  ? 301  LYS A CB   1 
ATOM   4743  C  CG   . LYS A 1 301 ? -25.954  10.838  67.240 1.00 18.43  ? 301  LYS A CG   1 
ATOM   4744  C  CD   . LYS A 1 301 ? -27.356  10.760  67.823 1.00 21.24  ? 301  LYS A CD   1 
ATOM   4745  C  CE   . LYS A 1 301 ? -27.328  10.087  69.172 1.00 17.63  ? 301  LYS A CE   1 
ATOM   4746  N  NZ   . LYS A 1 301 ? -28.655  10.059  69.865 1.00 37.73  ? 301  LYS A NZ   1 
ATOM   4747  H  H    . LYS A 1 301 ? -24.270   9.403  65.778 1.00 13.18  ? 301  LYS A H    1 
ATOM   4748  H  HA   . LYS A 1 301 ? -24.595  11.474  64.225 1.00 15.34  ? 301  LYS A HA   1 
ATOM   4749  H  HB2  . LYS A 1 301 ? -26.391  11.992  65.603 1.00 16.89  ? 301  LYS A HB2  1 
ATOM   4750  H  HB3  . LYS A 1 301 ? -26.394  10.437  65.279 1.00 16.89  ? 301  LYS A HB3  1 
ATOM   4751  H  HG2  . LYS A 1 301 ? -25.523   9.983  67.389 1.00 22.11  ? 301  LYS A HG2  1 
ATOM   4752  H  HG3  . LYS A 1 301 ? -25.474  11.536  67.713 1.00 22.11  ? 301  LYS A HG3  1 
ATOM   4753  H  HD2  . LYS A 1 301 ? -27.711  11.656  67.933 1.00 25.48  ? 301  LYS A HD2  1 
ATOM   4754  H  HD3  . LYS A 1 301 ? -27.924  10.241  67.232 1.00 25.48  ? 301  LYS A HD3  1 
ATOM   4755  H  HE2  . LYS A 1 301 ? -27.034   9.170  69.057 1.00 21.15  ? 301  LYS A HE2  1 
ATOM   4756  H  HE3  . LYS A 1 301 ? -26.705  10.563  69.745 1.00 21.15  ? 301  LYS A HE3  1 
ATOM   4757  H  HZ1  . LYS A 1 301 ? -28.948  10.889  69.995 1.00 45.27  ? 301  LYS A HZ1  1 
ATOM   4758  H  HZ2  . LYS A 1 301 ? -29.247   9.618  69.368 1.00 45.27  ? 301  LYS A HZ2  1 
ATOM   4759  H  HZ3  . LYS A 1 301 ? -28.578   9.652  70.652 1.00 45.27  ? 301  LYS A HZ3  1 
ATOM   4760  N  N    . TYR A 1 302 ? -22.858  12.120  66.742 1.00  8.92  ? 302  TYR A N    1 
ATOM   4761  C  CA   . TYR A 1 302 ? -22.058  13.131  67.408 1.00 10.27  ? 302  TYR A CA   1 
ATOM   4762  C  C    . TYR A 1 302 ? -20.701  13.349  66.737 1.00  9.64  ? 302  TYR A C    1 
ATOM   4763  O  O    . TYR A 1 302 ? -19.862  14.090  67.260 1.00 13.02  ? 302  TYR A O    1 
ATOM   4764  C  CB   . TYR A 1 302 ? -21.839  12.736  68.870 1.00 10.19  ? 302  TYR A CB   1 
ATOM   4765  C  CG   . TYR A 1 302 ? -23.077  12.643  69.723 1.00  9.45  ? 302  TYR A CG   1 
ATOM   4766  C  CD1  . TYR A 1 302 ? -24.167  13.484  69.515 1.00 13.64  ? 302  TYR A CD1  1 
ATOM   4767  C  CD2  . TYR A 1 302 ? -23.153  11.719  70.757 1.00 11.16  ? 302  TYR A CD2  1 
ATOM   4768  C  CE1  . TYR A 1 302 ? -25.292  13.395  70.316 1.00 14.62  ? 302  TYR A CE1  1 
ATOM   4769  C  CE2  . TYR A 1 302 ? -24.254  11.628  71.555 1.00 14.65  ? 302  TYR A CE2  1 
ATOM   4770  C  CZ   . TYR A 1 302 ? -25.334  12.466  71.328 1.00 12.84  ? 302  TYR A CZ   1 
ATOM   4771  O  OH   . TYR A 1 302 ? -26.428  12.354  72.145 1.00 18.29  ? 302  TYR A OH   1 
ATOM   4772  H  H    . TYR A 1 302 ? -22.674  11.315  66.985 1.00 10.71  ? 302  TYR A H    1 
ATOM   4773  H  HA   . TYR A 1 302 ? -22.538  13.973  67.393 1.00 12.32  ? 302  TYR A HA   1 
ATOM   4774  H  HB2  . TYR A 1 302 ? -21.408  11.867  68.890 1.00 12.23  ? 302  TYR A HB2  1 
ATOM   4775  H  HB3  . TYR A 1 302 ? -21.255  13.394  69.279 1.00 12.23  ? 302  TYR A HB3  1 
ATOM   4776  H  HD1  . TYR A 1 302 ? -24.139  14.112  68.830 1.00 16.37  ? 302  TYR A HD1  1 
ATOM   4777  H  HD2  . TYR A 1 302 ? -22.431  11.154  70.914 1.00 13.39  ? 302  TYR A HD2  1 
ATOM   4778  H  HE1  . TYR A 1 302 ? -26.017  13.959  70.168 1.00 17.55  ? 302  TYR A HE1  1 
ATOM   4779  H  HE2  . TYR A 1 302 ? -24.285  11.000  72.240 1.00 17.59  ? 302  TYR A HE2  1 
ATOM   4780  H  HH   . TYR A 1 302 ? -27.012  12.915  71.923 1.00 21.95  ? 302  TYR A HH   1 
ATOM   4781  N  N    . GLY A 1 303 ? -20.457  12.724  65.582 1.00  8.16  ? 303  GLY A N    1 
ATOM   4782  C  CA   . GLY A 1 303 ? -19.179  12.868  64.913 1.00  9.64  ? 303  GLY A CA   1 
ATOM   4783  C  C    . GLY A 1 303 ? -18.071  12.008  65.490 1.00  7.61  ? 303  GLY A C    1 
ATOM   4784  O  O    . GLY A 1 303 ? -16.903  12.274  65.219 1.00 10.27  ? 303  GLY A O    1 
ATOM   4785  H  H    . GLY A 1 303 ? -21.016  12.214  65.173 1.00  9.79  ? 303  GLY A H    1 
ATOM   4786  H  HA2  . GLY A 1 303 ? -19.283  12.636  63.977 1.00 11.57  ? 303  GLY A HA2  1 
ATOM   4787  H  HA3  . GLY A 1 303 ? -18.898  13.795  64.965 1.00 11.57  ? 303  GLY A HA3  1 
ATOM   4788  N  N    . ALA A 1 304 ? -18.446  10.966  66.239 1.00  6.67  ? 304  ALA A N    1 
ATOM   4789  C  CA   . ALA A 1 304 ? -17.496  10.123  66.946 1.00  6.90  ? 304  ALA A CA   1 
ATOM   4790  C  C    . ALA A 1 304 ? -17.835   8.650  66.708 1.00  7.34  ? 304  ALA A C    1 
ATOM   4791  O  O    . ALA A 1 304 ? -18.377   8.307  65.661 1.00  7.20  ? 304  ALA A O    1 
ATOM   4792  C  CB   . ALA A 1 304 ? -17.509  10.478  68.427 1.00  9.06  ? 304  ALA A CB   1 
ATOM   4793  H  H    . ALA A 1 304 ? -19.264  10.728  66.352 1.00  8.00  ? 304  ALA A H    1 
ATOM   4794  H  HA   . ALA A 1 304 ? -16.604  10.288  66.602 1.00  8.28  ? 304  ALA A HA   1 
ATOM   4795  H  HB1  . ALA A 1 304 ? -16.874   9.913  68.893 1.00 10.87  ? 304  ALA A HB1  1 
ATOM   4796  H  HB2  . ALA A 1 304 ? -17.261  11.410  68.529 1.00 10.87  ? 304  ALA A HB2  1 
ATOM   4797  H  HB3  . ALA A 1 304 ? -18.402  10.333  68.778 1.00 10.87  ? 304  ALA A HB3  1 
ATOM   4798  N  N    . GLY A 1 305 ? -17.538   7.780  67.660 1.00  6.86  ? 305  GLY A N    1 
ATOM   4799  C  CA   . GLY A 1 305 ? -17.861   6.376  67.505 1.00  6.28  ? 305  GLY A CA   1 
ATOM   4800  C  C    . GLY A 1 305 ? -17.021   5.634  66.486 1.00  6.08  ? 305  GLY A C    1 
ATOM   4801  O  O    . GLY A 1 305 ? -17.408   4.564  66.065 1.00  6.63  ? 305  GLY A O    1 
ATOM   4802  H  H    . GLY A 1 305 ? -17.152   7.977  68.402 1.00  8.23  ? 305  GLY A H    1 
ATOM   4803  H  HA2  . GLY A 1 305 ? -17.753   5.933  68.361 1.00  7.54  ? 305  GLY A HA2  1 
ATOM   4804  H  HA3  . GLY A 1 305 ? -18.791   6.295  67.241 1.00  7.54  ? 305  GLY A HA3  1 
ATOM   4805  N  N    . ASN A 1 306 ? -15.874   6.178  66.092 1.00  6.31  ? 306  ASN A N    1 
ATOM   4806  C  CA   . ASN A 1 306 ? -14.980   5.506  65.153 1.00  4.49  ? 306  ASN A CA   1 
ATOM   4807  C  C    . ASN A 1 306 ? -13.600   5.359  65.800 1.00  6.32  ? 306  ASN A C    1 
ATOM   4808  O  O    . ASN A 1 306 ? -12.921   6.355  66.043 1.00  6.22  ? 306  ASN A O    1 
ATOM   4809  C  CB   . ASN A 1 306 ? -14.883   6.322  63.857 1.00  8.06  ? 306  ASN A CB   1 
ATOM   4810  C  CG   . ASN A 1 306 ? -14.043   5.640  62.800 1.00  6.03  ? 306  ASN A CG   1 
ATOM   4811  O  OD1  . ASN A 1 306 ? -12.912   5.207  63.062 1.00  6.42  ? 306  ASN A OD1  1 
ATOM   4812  N  ND2  . ASN A 1 306 ? -14.600   5.514  61.601 1.00  7.85  ? 306  ASN A ND2  1 
ATOM   4813  H  H    . ASN A 1 306 ? -15.587   6.944  66.357 1.00  7.57  ? 306  ASN A H    1 
ATOM   4814  H  HA   . ASN A 1 306 ? -15.325   4.624  64.943 1.00  5.39  ? 306  ASN A HA   1 
ATOM   4815  H  HB2  . ASN A 1 306 ? -15.774   6.450  63.496 1.00  9.68  ? 306  ASN A HB2  1 
ATOM   4816  H  HB3  . ASN A 1 306 ? -14.478   7.181  64.054 1.00  9.68  ? 306  ASN A HB3  1 
ATOM   4817  H  HD21 . ASN A 1 306 ? -14.166   5.134  60.963 1.00  9.42  ? 306  ASN A HD21 1 
ATOM   4818  H  HD22 . ASN A 1 306 ? -15.394   5.813  61.463 1.00  9.42  ? 306  ASN A HD22 1 
ATOM   4819  N  N    . ALA A 1 307 ? -13.194   4.117  66.087 1.00  5.43  ? 307  ALA A N    1 
ATOM   4820  C  CA   . ALA A 1 307 ? -11.859   3.837  66.619 1.00  6.96  ? 307  ALA A CA   1 
ATOM   4821  C  C    . ALA A 1 307 ? -11.108   2.891  65.681 1.00  5.05  ? 307  ALA A C    1 
ATOM   4822  O  O    . ALA A 1 307 ? -10.445   1.954  66.112 1.00  7.27  ? 307  ALA A O    1 
ATOM   4823  C  CB   . ALA A 1 307 ? -11.941   3.271  68.011 1.00  6.49  ? 307  ALA A CB   1 
ATOM   4824  H  H    . ALA A 1 307 ? -13.679   3.415  65.980 1.00  6.51  ? 307  ALA A H    1 
ATOM   4825  H  HA   . ALA A 1 307 ? -11.359   4.668  66.666 1.00  8.35  ? 307  ALA A HA   1 
ATOM   4826  H  HB1  . ALA A 1 307 ? -11.043   3.097  68.334 1.00  7.79  ? 307  ALA A HB1  1 
ATOM   4827  H  HB2  . ALA A 1 307 ? -12.382   3.914  68.588 1.00  7.79  ? 307  ALA A HB2  1 
ATOM   4828  H  HB3  . ALA A 1 307 ? -12.449   2.445  67.986 1.00  7.79  ? 307  ALA A HB3  1 
ATOM   4829  N  N    . MET A 1 308 ? -11.207   3.169  64.392 1.00  4.91  ? 308  MET A N    1 
ATOM   4830  C  CA   . MET A 1 308 ? -10.499   2.408  63.373 1.00  5.78  ? 308  MET A CA   1 
ATOM   4831  C  C    . MET A 1 308 ?  -9.002   2.755  63.329 1.00  8.65  ? 308  MET A C    1 
ATOM   4832  O  O    . MET A 1 308 ?  -8.598   3.913  63.521 1.00  7.45  ? 308  MET A O    1 
ATOM   4833  C  CB   . MET A 1 308 ? -11.094   2.690  61.998 1.00  7.55  ? 308  MET A CB   1 
ATOM   4834  C  CG   . MET A 1 308 ? -12.525   2.220  61.791 1.00  6.76  ? 308  MET A CG   1 
ATOM   4835  S  SD   . MET A 1 308 ? -12.794   0.492  62.154 1.00  7.45  ? 308  MET A SD   1 
ATOM   4836  C  CE   . MET A 1 308 ? -11.593  -0.333  61.084 1.00  7.93  ? 308  MET A CE   1 
ATOM   4837  H  H    . MET A 1 308 ? -11.688   3.808  64.074 1.00  5.90  ? 308  MET A H    1 
ATOM   4838  H  HA   . MET A 1 308 ? -10.600   1.461  63.557 1.00  6.93  ? 308  MET A HA   1 
ATOM   4839  H  HB2  . MET A 1 308 ? -11.078   3.649  61.849 1.00  9.06  ? 308  MET A HB2  1 
ATOM   4840  H  HB3  . MET A 1 308 ? -10.544   2.251  61.331 1.00  9.06  ? 308  MET A HB3  1 
ATOM   4841  H  HG2  . MET A 1 308 ? -13.109   2.737  62.368 1.00  8.11  ? 308  MET A HG2  1 
ATOM   4842  H  HG3  . MET A 1 308 ? -12.769   2.368  60.863 1.00  8.11  ? 308  MET A HG3  1 
ATOM   4843  H  HE1  . MET A 1 308 ? -11.663  -1.292  61.212 1.00  9.52  ? 308  MET A HE1  1 
ATOM   4844  H  HE2  . MET A 1 308 ? -11.785  -0.107  60.161 1.00  9.52  ? 308  MET A HE2  1 
ATOM   4845  H  HE3  . MET A 1 308 ? -10.701  -0.032  61.320 1.00  9.52  ? 308  MET A HE3  1 
ATOM   4846  N  N    . THR A 1 309 ?  -8.185   1.747  63.039 1.00  6.49  ? 309  THR A N    1 
ATOM   4847  C  CA   . THR A 1 309 ?  -6.762   1.934  62.783 1.00  7.39  ? 309  THR A CA   1 
ATOM   4848  C  C    . THR A 1 309 ?  -6.381   1.056  61.589 1.00  7.30  ? 309  THR A C    1 
ATOM   4849  O  O    . THR A 1 309 ?  -7.141   0.168  61.217 1.00  5.96  ? 309  THR A O    1 
ATOM   4850  C  CB   . THR A 1 309 ?  -5.888   1.491  64.002 1.00  7.85  ? 309  THR A CB   1 
ATOM   4851  O  OG1  . THR A 1 309 ?  -6.007   0.084  64.185 1.00  8.66  ? 309  THR A OG1  1 
ATOM   4852  C  CG2  . THR A 1 309 ?  -6.313   2.156  65.300 1.00  6.96  ? 309  THR A CG2  1 
ATOM   4853  H  H    . THR A 1 309 ?  -8.438   0.927  62.984 1.00  7.78  ? 309  THR A H    1 
ATOM   4854  H  HA   . THR A 1 309 ?  -6.575   2.862  62.573 1.00  8.87  ? 309  THR A HA   1 
ATOM   4855  H  HB   . THR A 1 309 ?  -4.960   1.716  63.832 1.00  9.42  ? 309  THR A HB   1 
ATOM   4856  H  HG1  . THR A 1 309 ?  -5.744  -0.318  63.496 1.00 10.39  ? 309  THR A HG1  1 
ATOM   4857  H  HG21 . THR A 1 309 ?  -5.746   1.854  66.028 1.00  8.35  ? 309  THR A HG21 1 
ATOM   4858  H  HG22 . THR A 1 309 ?  -6.235   3.119  65.220 1.00  8.35  ? 309  THR A HG22 1 
ATOM   4859  H  HG23 . THR A 1 309 ?  -7.234   1.929  65.503 1.00  8.35  ? 309  THR A HG23 1 
ATOM   4860  N  N    . PRO A 1 310 ?  -5.181   1.250  61.014 1.00  6.57  ? 310  PRO A N    1 
ATOM   4861  C  CA   . PRO A 1 310 ?  -4.720   0.247  60.047 1.00  5.80  ? 310  PRO A CA   1 
ATOM   4862  C  C    . PRO A 1 310 ?  -4.494  -1.076  60.766 1.00  4.94  ? 310  PRO A C    1 
ATOM   4863  O  O    . PRO A 1 310 ?  -4.508  -1.099  61.998 1.00  5.58  ? 310  PRO A O    1 
ATOM   4864  C  CB   . PRO A 1 310 ?  -3.393   0.836  59.544 1.00  7.94  ? 310  PRO A CB   1 
ATOM   4865  C  CG   . PRO A 1 310 ?  -2.899   1.694  60.697 1.00 10.93  ? 310  PRO A CG   1 
ATOM   4866  C  CD   . PRO A 1 310 ?  -4.161   2.291  61.256 1.00  9.10  ? 310  PRO A CD   1 
ATOM   4867  H  HA   . PRO A 1 310 ?  -5.347   0.139  59.315 1.00  6.97  ? 310  PRO A HA   1 
ATOM   4868  H  HB2  . PRO A 1 310 ?  -2.767   0.120  59.354 1.00  9.53  ? 310  PRO A HB2  1 
ATOM   4869  H  HB3  . PRO A 1 310 ?  -3.551   1.376  58.755 1.00  9.53  ? 310  PRO A HB3  1 
ATOM   4870  H  HG2  . PRO A 1 310 ?  -2.456   1.138  61.357 1.00 13.12  ? 310  PRO A HG2  1 
ATOM   4871  H  HG3  . PRO A 1 310 ?  -2.305   2.384  60.365 1.00 13.12  ? 310  PRO A HG3  1 
ATOM   4872  H  HD2  . PRO A 1 310 ?  -4.064   2.454  62.207 1.00 10.92  ? 310  PRO A HD2  1 
ATOM   4873  H  HD3  . PRO A 1 310 ?  -4.389   3.104  60.778 1.00 10.92  ? 310  PRO A HD3  1 
ATOM   4874  N  N    . HIS A 1 311 ?  -4.224  -2.142  60.015 1.00  4.98  ? 311  HIS A N    1 
ATOM   4875  C  CA   . HIS A 1 311 ?  -4.064  -3.453  60.598 1.00  4.19  ? 311  HIS A CA   1 
ATOM   4876  C  C    . HIS A 1 311 ?  -2.689  -3.590  61.208 1.00  5.14  ? 311  HIS A C    1 
ATOM   4877  O  O    . HIS A 1 311 ?  -1.708  -3.881  60.509 1.00  6.91  ? 311  HIS A O    1 
ATOM   4878  C  CB   . HIS A 1 311 ?  -4.333  -4.552  59.562 1.00  4.25  ? 311  HIS A CB   1 
ATOM   4879  C  CG   . HIS A 1 311 ?  -4.263  -5.929  60.129 1.00  5.51  ? 311  HIS A CG   1 
ATOM   4880  N  ND1  . HIS A 1 311 ?  -4.268  -7.058  59.337 1.00  7.37  ? 311  HIS A ND1  1 
ATOM   4881  C  CD2  . HIS A 1 311 ?  -4.156  -6.365  61.408 1.00  4.93  ? 311  HIS A CD2  1 
ATOM   4882  C  CE1  . HIS A 1 311 ?  -4.162  -8.125  60.102 1.00  6.58  ? 311  HIS A CE1  1 
ATOM   4883  N  NE2  . HIS A 1 311 ?  -4.110  -7.737  61.364 1.00  5.49  ? 311  HIS A NE2  1 
ATOM   4884  H  H    . HIS A 1 311 ?  -4.129  -2.123  59.161 1.00  5.97  ? 311  HIS A H    1 
ATOM   4885  H  HA   . HIS A 1 311 ?  -4.714  -3.557  61.311 1.00  5.02  ? 311  HIS A HA   1 
ATOM   4886  H  HB2  . HIS A 1 311 ?  -5.222  -4.426  59.194 1.00  5.10  ? 311  HIS A HB2  1 
ATOM   4887  H  HB3  . HIS A 1 311 ?  -3.671  -4.486  58.856 1.00  5.10  ? 311  HIS A HB3  1 
ATOM   4888  H  HD1  . HIS A 1 311 ?  -4.316  -7.064  58.479 1.00  8.84  ? 311  HIS A HD1  1 
ATOM   4889  H  HD2  . HIS A 1 311 ?  -4.128  -5.836  62.172 1.00  5.91  ? 311  HIS A HD2  1 
ATOM   4890  H  HE1  . HIS A 1 311 ?  -4.156  -9.007  59.806 1.00  7.90  ? 311  HIS A HE1  1 
ATOM   4891  H  HE2  . HIS A 1 311 ?  -4.044  -8.257  62.045 1.00  6.58  ? 311  HIS A HE2  1 
ATOM   4892  N  N    . TYR A 1 312 ?  -2.591  -3.390  62.516 1.00  5.42  ? 312  TYR A N    1 
ATOM   4893  C  CA   . TYR A 1 312 ?  -1.303  -3.472  63.164 1.00  5.91  ? 312  TYR A CA   1 
ATOM   4894  C  C    . TYR A 1 312 ?  -1.313  -4.102  64.557 1.00  4.31  ? 312  TYR A C    1 
ATOM   4895  O  O    . TYR A 1 312 ?  -0.241  -4.252  65.145 1.00  5.36  ? 312  TYR A O    1 
ATOM   4896  C  CB   . TYR A 1 312 ?  -0.657  -2.072  63.252 1.00  4.27  ? 312  TYR A CB   1 
ATOM   4897  C  CG   . TYR A 1 312 ?  -1.115  -1.272  64.449 1.00  6.43  ? 312  TYR A CG   1 
ATOM   4898  C  CD1  . TYR A 1 312 ?  -2.316  -0.594  64.425 1.00  4.86  ? 312  TYR A CD1  1 
ATOM   4899  C  CD2  . TYR A 1 312 ?  -0.357  -1.206  65.608 1.00  5.30  ? 312  TYR A CD2  1 
ATOM   4900  C  CE1  . TYR A 1 312 ?  -2.750   0.125  65.521 1.00  7.52  ? 312  TYR A CE1  1 
ATOM   4901  C  CE2  . TYR A 1 312 ?  -0.778  -0.483  66.701 1.00  6.18  ? 312  TYR A CE2  1 
ATOM   4902  C  CZ   . TYR A 1 312 ?  -1.976   0.192  66.646 1.00  5.92  ? 312  TYR A CZ   1 
ATOM   4903  O  OH   . TYR A 1 312 ?  -2.418   0.919  67.740 1.00  6.78  ? 312  TYR A OH   1 
ATOM   4904  H  H    . TYR A 1 312 ?  -3.249  -3.209  63.040 1.00  6.51  ? 312  TYR A H    1 
ATOM   4905  H  HA   . TYR A 1 312 ?  -0.724  -4.019  62.610 1.00  7.09  ? 312  TYR A HA   1 
ATOM   4906  H  HB2  . TYR A 1 312 ?   0.305  -2.173  63.312 1.00  5.12  ? 312  TYR A HB2  1 
ATOM   4907  H  HB3  . TYR A 1 312 ?  -0.887  -1.570  62.454 1.00  5.12  ? 312  TYR A HB3  1 
ATOM   4908  H  HD1  . TYR A 1 312 ?  -2.846  -0.628  63.661 1.00  5.83  ? 312  TYR A HD1  1 
ATOM   4909  H  HD2  . TYR A 1 312 ?   0.457  -1.655  65.646 1.00  6.36  ? 312  TYR A HD2  1 
ATOM   4910  H  HE1  . TYR A 1 312 ?  -3.559   0.583  65.485 1.00  9.03  ? 312  TYR A HE1  1 
ATOM   4911  H  HE2  . TYR A 1 312 ?  -0.254  -0.445  67.468 1.00  7.42  ? 312  TYR A HE2  1 
ATOM   4912  H  HH   . TYR A 1 312 ?  -1.853   0.878  68.360 1.00  8.14  ? 312  TYR A HH   1 
ATOM   4913  N  N    . SER A 1 313 ?  -2.470  -4.472  65.104 1.00  6.60  ? 313  SER A N    1 
ATOM   4914  C  CA   . SER A 1 313 ?  -2.485  -4.886  66.511 1.00  6.53  ? 313  SER A CA   1 
ATOM   4915  C  C    . SER A 1 313 ?  -1.621  -6.123  66.726 1.00  5.65  ? 313  SER A C    1 
ATOM   4916  O  O    . SER A 1 313 ?  -0.952  -6.260  67.766 1.00  6.54  ? 313  SER A O    1 
ATOM   4917  C  CB   . SER A 1 313 ?  -3.903  -5.100  67.048 1.00  7.26  ? 313  SER A CB   1 
ATOM   4918  O  OG   . SER A 1 313 ?  -4.479  -6.284  66.544 1.00  6.79  ? 313  SER A OG   1 
ATOM   4919  H  H    . SER A 1 313 ?  -3.231  -4.494  64.703 1.00  7.92  ? 313  SER A H    1 
ATOM   4920  H  HA   . SER A 1 313 ?  -2.090  -4.172  67.035 1.00  7.83  ? 313  SER A HA   1 
ATOM   4921  H  HB2  . SER A 1 313 ?  -3.866  -5.157  68.015 1.00  8.71  ? 313  SER A HB2  1 
ATOM   4922  H  HB3  . SER A 1 313 ?  -4.455  -4.347  66.783 1.00  8.71  ? 313  SER A HB3  1 
ATOM   4923  H  HG   . SER A 1 313 ?  -4.520  -6.250  65.706 1.00  8.15  ? 313  SER A HG   1 
ATOM   4924  N  N    . GLY A 1 314 ?  -1.584  -7.001  65.724 1.00  6.59  ? 314  GLY A N    1 
ATOM   4925  C  CA   . GLY A 1 314 ?  -0.798  -8.216  65.804 1.00  5.48  ? 314  GLY A CA   1 
ATOM   4926  C  C    . GLY A 1 314 ?   0.626  -8.066  65.326 1.00  5.68  ? 314  GLY A C    1 
ATOM   4927  O  O    . GLY A 1 314 ?   1.325  -9.069  65.219 1.00  5.90  ? 314  GLY A O    1 
ATOM   4928  H  H    . GLY A 1 314 ?  -2.012  -6.910  64.984 1.00  7.91  ? 314  GLY A H    1 
ATOM   4929  H  HA2  . GLY A 1 314 ?  -0.776  -8.519  66.725 1.00  6.58  ? 314  GLY A HA2  1 
ATOM   4930  H  HA3  . GLY A 1 314 ?  -1.224  -8.905  65.270 1.00  6.58  ? 314  GLY A HA3  1 
ATOM   4931  N  N    . THR A 1 315 ?   1.054  -6.838  65.024 1.00  5.23  ? 315  THR A N    1 
ATOM   4932  C  CA   . THR A 1 315 ?   2.410  -6.582  64.544 1.00  7.54  ? 315  THR A CA   1 
ATOM   4933  C  C    . THR A 1 315 ?   3.097  -5.484  65.389 1.00  7.20  ? 315  THR A C    1 
ATOM   4934  O  O    . THR A 1 315 ?   3.927  -4.707  64.904 1.00  6.35  ? 315  THR A O    1 
ATOM   4935  C  CB   . THR A 1 315 ?   2.423  -6.284  63.007 1.00  5.79  ? 315  THR A CB   1 
ATOM   4936  O  OG1  . THR A 1 315 ?   3.738  -6.470  62.487 1.00  7.36  ? 315  THR A OG1  1 
ATOM   4937  C  CG2  . THR A 1 315 ?   1.981  -4.888  62.667 1.00  6.89  ? 315  THR A CG2  1 
ATOM   4938  H  H    . THR A 1 315 ?   0.571  -6.130  65.091 1.00  6.28  ? 315  THR A H    1 
ATOM   4939  H  HA   . THR A 1 315 ?   2.925  -7.393  64.673 1.00  9.05  ? 315  THR A HA   1 
ATOM   4940  H  HB   . THR A 1 315 ?   1.821  -6.902  62.563 1.00  6.95  ? 315  THR A HB   1 
ATOM   4941  H  HG1  . THR A 1 315 ?   3.988  -7.262  62.614 1.00  8.83  ? 315  THR A HG1  1 
ATOM   4942  H  HG21 . THR A 1 315 ?   2.008  -4.757  61.707 1.00  8.26  ? 315  THR A HG21 1 
ATOM   4943  H  HG22 . THR A 1 315 ?   1.075  -4.743  62.981 1.00  8.26  ? 315  THR A HG22 1 
ATOM   4944  H  HG23 . THR A 1 315 ?   2.569  -4.243  63.091 1.00  8.26  ? 315  THR A HG23 1 
ATOM   4945  N  N    . THR A 1 316 ?   2.762  -5.427  66.669 1.00  7.11  ? 316  THR A N    1 
ATOM   4946  C  CA   . THR A 1 316 ?   3.580  -4.672  67.607 1.00  6.60  ? 316  THR A CA   1 
ATOM   4947  C  C    . THR A 1 316 ?   4.995  -5.244  67.587 1.00  8.44  ? 316  THR A C    1 
ATOM   4948  O  O    . THR A 1 316 ?   5.220  -6.386  67.174 1.00  6.50  ? 316  THR A O    1 
ATOM   4949  C  CB   . THR A 1 316 ?   3.064  -4.740  69.050 1.00  6.12  ? 316  THR A CB   1 
ATOM   4950  O  OG1  . THR A 1 316 ?   3.091  -6.108  69.480 1.00  7.28  ? 316  THR A OG1  1 
ATOM   4951  C  CG2  . THR A 1 316 ?   1.645  -4.182  69.129 1.00  7.51  ? 316  THR A CG2  1 
ATOM   4952  H  H    . THR A 1 316 ?   2.075  -5.809  67.018 1.00  8.54  ? 316  THR A H    1 
ATOM   4953  H  HA   . THR A 1 316 ?   3.617  -3.742  67.333 1.00  7.92  ? 316  THR A HA   1 
ATOM   4954  H  HB   . THR A 1 316 ?   3.637  -4.208  69.624 1.00  7.34  ? 316  THR A HB   1 
ATOM   4955  H  HG1  . THR A 1 316 ?   2.811  -6.166  70.270 1.00  8.73  ? 316  THR A HG1  1 
ATOM   4956  H  HG21 . THR A 1 316 ?   1.322  -4.227  70.043 1.00  9.02  ? 316  THR A HG21 1 
ATOM   4957  H  HG22 . THR A 1 316 ?   1.635  -3.258  68.836 1.00  9.02  ? 316  THR A HG22 1 
ATOM   4958  H  HG23 . THR A 1 316 ?   1.054  -4.700  68.560 1.00  9.02  ? 316  THR A HG23 1 
ATOM   4959  N  N    . LEU A 1 317 ?   5.957  -4.459  68.049 1.00  7.03  ? 317  LEU A N    1 
ATOM   4960  C  CA   . LEU A 1 317 ?   7.344  -4.913  68.040 1.00  7.56  ? 317  LEU A CA   1 
ATOM   4961  C  C    . LEU A 1 317 ?   7.507  -6.180  68.889 1.00  7.88  ? 317  LEU A C    1 
ATOM   4962  O  O    . LEU A 1 317 ?   8.311  -7.060  68.543 1.00  9.04  ? 317  LEU A O    1 
ATOM   4963  C  CB   . LEU A 1 317 ?   8.264  -3.774  68.513 1.00  7.61  ? 317  LEU A CB   1 
ATOM   4964  C  CG   . LEU A 1 317 ?   8.270  -2.550  67.592 1.00  9.69  ? 317  LEU A CG   1 
ATOM   4965  C  CD1  . LEU A 1 317 ?   9.077  -1.389  68.195 1.00 13.18  ? 317  LEU A CD1  1 
ATOM   4966  C  CD2  . LEU A 1 317 ?   8.804  -2.886  66.196 1.00 11.40  ? 317  LEU A CD2  1 
ATOM   4967  H  H    . LEU A 1 317 ?   5.839  -3.669  68.369 1.00  8.43  ? 317  LEU A H    1 
ATOM   4968  H  HA   . LEU A 1 317 ?   7.593  -5.135  67.129 1.00  9.07  ? 317  LEU A HA   1 
ATOM   4969  H  HB2  . LEU A 1 317 ?   7.973  -3.482  69.391 1.00  9.13  ? 317  LEU A HB2  1 
ATOM   4970  H  HB3  . LEU A 1 317 ?   9.173  -4.110  68.564 1.00  9.13  ? 317  LEU A HB3  1 
ATOM   4971  H  HG   . LEU A 1 317 ?   7.356  -2.243  67.486 1.00 11.63  ? 317  LEU A HG   1 
ATOM   4972  H  HD11 . LEU A 1 317 ?   9.054  -0.637  67.583 1.00 15.81  ? 317  LEU A HD11 1 
ATOM   4973  H  HD12 . LEU A 1 317 ?   8.680  -1.137  69.044 1.00 15.81  ? 317  LEU A HD12 1 
ATOM   4974  H  HD13 . LEU A 1 317 ?   9.993  -1.678  68.331 1.00 15.81  ? 317  LEU A HD13 1 
ATOM   4975  H  HD21 . LEU A 1 317 ?   8.789  -2.083  65.652 1.00 13.68  ? 317  LEU A HD21 1 
ATOM   4976  H  HD22 . LEU A 1 317 ?   9.713  -3.214  66.277 1.00 13.68  ? 317  LEU A HD22 1 
ATOM   4977  H  HD23 . LEU A 1 317 ?   8.240  -3.567  65.799 1.00 13.68  ? 317  LEU A HD23 1 
ATOM   4978  N  N    . ASP A 1 318 ?   6.740  -6.301  69.976 1.00  7.19  ? 318  ASP A N    1 
ATOM   4979  C  CA   . ASP A 1 318 ?   6.834  -7.485  70.828 1.00  8.00  ? 318  ASP A CA   1 
ATOM   4980  C  C    . ASP A 1 318 ?   6.314  -8.733  70.092 1.00  8.61  ? 318  ASP A C    1 
ATOM   4981  O  O    . ASP A 1 318 ?   6.890  -9.826  70.193 1.00 11.78  ? 318  ASP A O    1 
ATOM   4982  C  CB   . ASP A 1 318 ?   6.066  -7.268  72.146 1.00  8.71  ? 318  ASP A CB   1 
ATOM   4983  C  CG   . ASP A 1 318 ?   6.724  -6.208  73.041 1.00 13.09  ? 318  ASP A CG   1 
ATOM   4984  O  OD1  . ASP A 1 318 ?   7.985  -6.240  73.166 1.00 13.35  ? 318  ASP A OD1  1 
ATOM   4985  O  OD2  . ASP A 1 318 ?   6.009  -5.341  73.615 1.00 10.79  ? 318  ASP A OD2  1 
ATOM   4986  H  H    . ASP A 1 318 ?   6.165  -5.718  70.238 1.00  8.63  ? 318  ASP A H    1 
ATOM   4987  H  HA   . ASP A 1 318 ?   7.766  -7.638  71.049 1.00  9.61  ? 318  ASP A HA   1 
ATOM   4988  H  HB2  . ASP A 1 318 ?   5.165  -6.972  71.943 1.00 10.45  ? 318  ASP A HB2  1 
ATOM   4989  H  HB3  . ASP A 1 318 ?   6.039  -8.103  72.639 1.00 10.45  ? 318  ASP A HB3  1 
ATOM   4990  N  N    . ALA A 1 319 ?   5.221  -8.575  69.348 1.00  8.26  ? 319  ALA A N    1 
ATOM   4991  C  CA   . ALA A 1 319 ?   4.663  -9.679  68.587 1.00  7.47  ? 319  ALA A CA   1 
ATOM   4992  C  C    . ALA A 1 319 ?   5.574 -10.087  67.431 1.00  8.14  ? 319  ALA A C    1 
ATOM   4993  O  O    . ALA A 1 319 ?   5.673 -11.275  67.113 1.00  7.25  ? 319  ALA A O    1 
ATOM   4994  C  CB   . ALA A 1 319 ?   3.290  -9.303  68.042 1.00  6.23  ? 319  ALA A CB   1 
ATOM   4995  H  H    . ALA A 1 319 ?   4.788  -7.837  69.269 1.00  9.91  ? 319  ALA A H    1 
ATOM   4996  H  HA   . ALA A 1 319 ?   4.556 -10.445  69.172 1.00  8.96  ? 319  ALA A HA   1 
ATOM   4997  H  HB1  . ALA A 1 319 ?   2.935 -10.052  67.538 1.00  7.47  ? 319  ALA A HB1  1 
ATOM   4998  H  HB2  . ALA A 1 319 ?   2.702  -9.096  68.786 1.00  7.47  ? 319  ALA A HB2  1 
ATOM   4999  H  HB3  . ALA A 1 319 ?   3.380  -8.528  67.465 1.00  7.47  ? 319  ALA A HB3  1 
ATOM   5000  N  N    . GLN A 1 320 ?   6.190  -9.112  66.769 1.00  6.57  ? 320  GLN A N    1 
ATOM   5001  C  CA   . GLN A 1 320 ?   6.988  -9.401  65.568 1.00  7.12  ? 320  GLN A CA   1 
ATOM   5002  C  C    . GLN A 1 320 ?   8.099 -10.429  65.807 1.00  7.15  ? 320  GLN A C    1 
ATOM   5003  O  O    . GLN A 1 320 ?   8.302 -11.315  65.000 1.00  7.66  ? 320  GLN A O    1 
ATOM   5004  C  CB   . GLN A 1 320 ?   7.583  -8.118  64.962 1.00  5.70  ? 320  GLN A CB   1 
ATOM   5005  C  CG   . GLN A 1 320 ?   6.575  -7.299  64.206 1.00  8.06  ? 320  GLN A CG   1 
ATOM   5006  C  CD   . GLN A 1 320 ?   7.150  -6.105  63.523 1.00  9.88  ? 320  GLN A CD   1 
ATOM   5007  O  OE1  . GLN A 1 320 ?   8.294  -6.123  63.047 1.00  9.49  ? 320  GLN A OE1  1 
ATOM   5008  N  NE2  . GLN A 1 320 ?   6.373  -5.038  63.476 1.00 10.07  ? 320  GLN A NE2  1 
ATOM   5009  H  H    . GLN A 1 320 ?   6.164  -8.281  66.987 1.00  7.89  ? 320  GLN A H    1 
ATOM   5010  H  HA   . GLN A 1 320 ?   6.394  -9.779  64.901 1.00  8.54  ? 320  GLN A HA   1 
ATOM   5011  H  HB2  . GLN A 1 320 ?   7.938  -7.567  65.678 1.00  6.84  ? 320  GLN A HB2  1 
ATOM   5012  H  HB3  . GLN A 1 320 ?   8.293  -8.360  64.348 1.00  6.84  ? 320  GLN A HB3  1 
ATOM   5013  H  HG2  . GLN A 1 320 ?   6.165  -7.859  63.527 1.00  9.67  ? 320  GLN A HG2  1 
ATOM   5014  H  HG3  . GLN A 1 320 ?   5.897  -6.987  64.826 1.00  9.67  ? 320  GLN A HG3  1 
ATOM   5015  H  HE21 . GLN A 1 320 ?   5.588  -5.062  63.826 1.00 12.08  ? 320  GLN A HE21 1 
ATOM   5016  H  HE22 . GLN A 1 320 ?   6.652  -4.320  63.094 1.00 12.08  ? 320  GLN A HE22 1 
ATOM   5017  N  N    A THR A 1 321 ?   8.831 -10.309  66.906 0.56  8.84  ? 321  THR A N    1 
ATOM   5018  N  N    B THR A 1 321 ?   8.817 -10.304  66.916 0.44  8.85  ? 321  THR A N    1 
ATOM   5019  C  CA   A THR A 1 321 ?   9.908 -11.258  67.151 0.56 10.74  ? 321  THR A CA   1 
ATOM   5020  C  CA   B THR A 1 321 ?   9.899 -11.237  67.194 0.44 10.71  ? 321  THR A CA   1 
ATOM   5021  C  C    A THR A 1 321 ?   9.339 -12.667  67.323 0.56  8.85  ? 321  THR A C    1 
ATOM   5022  C  C    B THR A 1 321 ?   9.347 -12.656  67.344 0.44  8.87  ? 321  THR A C    1 
ATOM   5023  O  O    A THR A 1 321 ?   9.945 -13.653  66.893 0.56 10.85  ? 321  THR A O    1 
ATOM   5024  O  O    B THR A 1 321 ?   9.972 -13.631  66.920 0.44 10.90  ? 321  THR A O    1 
ATOM   5025  C  CB   A THR A 1 321 ?  10.752 -10.880  68.367 0.56 17.86  ? 321  THR A CB   1 
ATOM   5026  C  CB   B THR A 1 321 ?  10.706 -10.830  68.439 0.44 17.79  ? 321  THR A CB   1 
ATOM   5027  O  OG1  A THR A 1 321 ?   9.894 -10.680  69.484 0.56 16.88  ? 321  THR A OG1  1 
ATOM   5028  O  OG1  B THR A 1 321 ?  11.697 -11.828  68.721 0.44 20.85  ? 321  THR A OG1  1 
ATOM   5029  C  CG2  A THR A 1 321 ?  11.549  -9.612  68.111 0.56 18.73  ? 321  THR A CG2  1 
ATOM   5030  C  CG2  B THR A 1 321 ?   9.811 -10.680  69.634 0.44 17.60  ? 321  THR A CG2  1 
ATOM   5031  H  H    A THR A 1 321 ?   8.729  -9.706  67.511 0.56 10.61  ? 321  THR A H    1 
ATOM   5032  H  H    B THR A 1 321 ?   8.700  -9.698  67.515 0.44 10.62  ? 321  THR A H    1 
ATOM   5033  H  HA   A THR A 1 321 ?  10.494 -11.269  66.378 0.56 12.89  ? 321  THR A HA   1 
ATOM   5034  H  HA   B THR A 1 321 ?  10.508 -11.238  66.439 0.44 12.85  ? 321  THR A HA   1 
ATOM   5035  H  HB   A THR A 1 321 ?  11.374 -11.598  68.564 0.56 21.43  ? 321  THR A HB   1 
ATOM   5036  H  HB   B THR A 1 321 ?  11.143  -9.980  68.276 0.44 21.35  ? 321  THR A HB   1 
ATOM   5037  H  HG1  A THR A 1 321 ?  10.347 -10.471  70.161 0.56 20.26  ? 321  THR A HG1  1 
ATOM   5038  H  HG1  B THR A 1 321 ?  12.140 -11.609  69.400 0.44 25.01  ? 321  THR A HG1  1 
ATOM   5039  H  HG21 A THR A 1 321 ?  10.947  -8.876  67.917 0.56 22.48  ? 321  THR A HG21 1 
ATOM   5040  H  HG21 B THR A 1 321 ?   9.362 -11.519  69.819 0.44 21.12  ? 321  THR A HG21 1 
ATOM   5041  H  HG22 A THR A 1 321 ?  12.077  -9.389  68.894 0.56 22.48  ? 321  THR A HG22 1 
ATOM   5042  H  HG22 B THR A 1 321 ?  10.334 -10.423  70.410 0.44 21.12  ? 321  THR A HG22 1 
ATOM   5043  H  HG23 A THR A 1 321 ?  12.143  -9.741  67.356 0.56 22.48  ? 321  THR A HG23 1 
ATOM   5044  H  HG23 B THR A 1 321 ?   9.144  -9.996  69.464 0.44 21.12  ? 321  THR A HG23 1 
ATOM   5045  N  N    . ARG A 1 322 ?   8.155 -12.767  67.914 1.00  6.15  ? 322  ARG A N    1 
ATOM   5046  C  CA   . ARG A 1 322 ?   7.551 -14.065  68.153 1.00  7.35  ? 322  ARG A CA   1 
ATOM   5047  C  C    . ARG A 1 322 ?   7.090 -14.747  66.874 1.00  9.14  ? 322  ARG A C    1 
ATOM   5048  O  O    . ARG A 1 322 ?   7.319 -15.941  66.692 1.00  8.12  ? 322  ARG A O    1 
ATOM   5049  C  CB   . ARG A 1 322 ?   6.390 -13.958  69.145 1.00  7.29  ? 322  ARG A CB   1 
ATOM   5050  C  CG   . ARG A 1 322 ?   6.853 -13.525  70.538 1.00  8.53  ? 322  ARG A CG   1 
ATOM   5051  C  CD   . ARG A 1 322 ?   5.818 -13.659  71.609 1.00  8.18  ? 322  ARG A CD   1 
ATOM   5052  N  NE   . ARG A 1 322 ?   4.619 -12.853  71.392 1.00  9.17  ? 322  ARG A NE   1 
ATOM   5053  C  CZ   . ARG A 1 322 ?   4.348 -11.700  71.992 1.00 10.03  ? 322  ARG A CZ   1 
ATOM   5054  N  NH1  . ARG A 1 322 ?   5.190 -11.159  72.864 1.00 10.46  ? 322  ARG A NH1  1 
ATOM   5055  N  NH2  . ARG A 1 322 ?   3.221 -11.078  71.713 1.00 10.98  ? 322  ARG A NH2  1 
ATOM   5056  H  H    . ARG A 1 322 ?   7.680 -12.100  68.178 1.00  7.38  ? 322  ARG A H    1 
ATOM   5057  H  HA   . ARG A 1 322 ?   8.221 -14.638  68.557 1.00  8.82  ? 322  ARG A HA   1 
ATOM   5058  H  HB2  . ARG A 1 322 ?   5.755 -13.300  68.821 1.00  8.75  ? 322  ARG A HB2  1 
ATOM   5059  H  HB3  . ARG A 1 322 ?   5.961 -14.824  69.226 1.00  8.75  ? 322  ARG A HB3  1 
ATOM   5060  H  HG2  . ARG A 1 322 ?   7.614 -14.070  70.795 1.00 10.24  ? 322  ARG A HG2  1 
ATOM   5061  H  HG3  . ARG A 1 322 ?   7.118 -12.592  70.500 1.00 10.24  ? 322  ARG A HG3  1 
ATOM   5062  H  HD2  . ARG A 1 322 ?   5.544 -14.588  71.662 1.00  9.81  ? 322  ARG A HD2  1 
ATOM   5063  H  HD3  . ARG A 1 322 ?   6.208 -13.385  72.454 1.00  9.81  ? 322  ARG A HD3  1 
ATOM   5064  H  HE   . ARG A 1 322 ?   4.040 -13.151  70.830 1.00 11.01  ? 322  ARG A HE   1 
ATOM   5065  H  HH11 . ARG A 1 322 ?   5.927 -11.559  73.055 1.00 12.55  ? 322  ARG A HH11 1 
ATOM   5066  H  HH12 . ARG A 1 322 ?   4.998 -10.410  73.241 1.00 12.55  ? 322  ARG A HH12 1 
ATOM   5067  H  HH21 . ARG A 1 322 ?   2.671 -11.419  71.147 1.00 13.17  ? 322  ARG A HH21 1 
ATOM   5068  H  HH22 . ARG A 1 322 ?   3.039 -10.328  72.092 1.00 13.17  ? 322  ARG A HH22 1 
ATOM   5069  N  N    . TYR A 1 323 ?   6.408 -14.021  65.989 1.00  6.67  ? 323  TYR A N    1 
ATOM   5070  C  CA   . TYR A 1 323 ?   5.987 -14.666  64.760 1.00  6.11  ? 323  TYR A CA   1 
ATOM   5071  C  C    . TYR A 1 323 ?   7.151 -14.849  63.781 1.00  6.72  ? 323  TYR A C    1 
ATOM   5072  O  O    . TYR A 1 323 ?   7.128 -15.769  62.956 1.00  8.82  ? 323  TYR A O    1 
ATOM   5073  C  CB   . TYR A 1 323 ?   4.736 -14.043  64.128 1.00  7.72  ? 323  TYR A CB   1 
ATOM   5074  C  CG   . TYR A 1 323 ?   4.790 -12.659  63.515 1.00  5.85  ? 323  TYR A CG   1 
ATOM   5075  C  CD1  . TYR A 1 323 ?   5.560 -12.375  62.394 1.00  7.67  ? 323  TYR A CD1  1 
ATOM   5076  C  CD2  . TYR A 1 323 ?   3.967 -11.657  64.007 1.00  6.48  ? 323  TYR A CD2  1 
ATOM   5077  C  CE1  . TYR A 1 323 ?   5.540 -11.117  61.806 1.00  7.70  ? 323  TYR A CE1  1 
ATOM   5078  C  CE2  . TYR A 1 323 ?   3.944 -10.386  63.431 1.00  6.31  ? 323  TYR A CE2  1 
ATOM   5079  C  CZ   . TYR A 1 323 ?   4.723 -10.127  62.320 1.00  5.60  ? 323  TYR A CZ   1 
ATOM   5080  O  OH   . TYR A 1 323 ?   4.673  -8.874  61.770 1.00  6.38  ? 323  TYR A OH   1 
ATOM   5081  H  H    . TYR A 1 323 ?   6.188 -13.193  66.074 1.00  8.01  ? 323  TYR A H    1 
ATOM   5082  H  HA   . TYR A 1 323 ?   5.721 -15.566  65.007 1.00  7.34  ? 323  TYR A HA   1 
ATOM   5083  H  HB2  . TYR A 1 323 ?   4.439 -14.641  63.425 1.00  9.26  ? 323  TYR A HB2  1 
ATOM   5084  H  HB3  . TYR A 1 323 ?   4.052 -14.010  64.815 1.00  9.26  ? 323  TYR A HB3  1 
ATOM   5085  H  HD1  . TYR A 1 323 ?   6.101 -13.040  62.032 1.00  9.20  ? 323  TYR A HD1  1 
ATOM   5086  H  HD2  . TYR A 1 323 ?   3.429 -11.832  64.746 1.00  7.78  ? 323  TYR A HD2  1 
ATOM   5087  H  HE1  . TYR A 1 323 ?   6.071 -10.943  61.062 1.00  9.23  ? 323  TYR A HE1  1 
ATOM   5088  H  HE2  . TYR A 1 323 ?   3.392  -9.724  63.780 1.00  7.57  ? 323  TYR A HE2  1 
ATOM   5089  H  HH   . TYR A 1 323 ?   5.193  -8.827  61.112 1.00  7.65  ? 323  TYR A HH   1 
ATOM   5090  N  N    . ALA A 1 324 ?   8.190 -14.022  63.888 1.00  5.60  ? 324  ALA A N    1 
ATOM   5091  C  CA   . ALA A 1 324 ?   9.385 -14.261  63.085 1.00  7.34  ? 324  ALA A CA   1 
ATOM   5092  C  C    . ALA A 1 324 ?  10.024 -15.595  63.485 1.00  8.56  ? 324  ALA A C    1 
ATOM   5093  O  O    . ALA A 1 324 ?  10.337 -16.425  62.628 1.00  9.34  ? 324  ALA A O    1 
ATOM   5094  C  CB   . ALA A 1 324 ?  10.369 -13.113  63.236 1.00  8.69  ? 324  ALA A CB   1 
ATOM   5095  H  H    . ALA A 1 324 ?   8.229 -13.334  64.404 1.00  6.72  ? 324  ALA A H    1 
ATOM   5096  H  HA   . ALA A 1 324 ?   9.131 -14.318  62.151 1.00  8.81  ? 324  ALA A HA   1 
ATOM   5097  H  HB1  . ALA A 1 324 ?  11.152 -13.296  62.693 1.00 10.43  ? 324  ALA A HB1  1 
ATOM   5098  H  HB2  . ALA A 1 324 ?   9.945 -12.293  62.939 1.00 10.43  ? 324  ALA A HB2  1 
ATOM   5099  H  HB3  . ALA A 1 324 ?  10.623 -13.036  64.169 1.00 10.43  ? 324  ALA A HB3  1 
ATOM   5100  N  N    . GLU A 1 325 ?  10.204 -15.827  64.783 1.00  6.99  ? 325  GLU A N    1 
ATOM   5101  C  CA   . GLU A 1 325 ?  10.827 -17.070  65.216 1.00  9.94  ? 325  GLU A CA   1 
ATOM   5102  C  C    . GLU A 1 325 ?   9.948 -18.258  64.838 1.00 10.96  ? 325  GLU A C    1 
ATOM   5103  O  O    . GLU A 1 325 ?  10.444 -19.288  64.393 1.00  8.77  ? 325  GLU A O    1 
ATOM   5104  C  CB   . GLU A 1 325 ?  11.121 -17.058  66.717 1.00 11.93  ? 325  GLU A CB   1 
ATOM   5105  C  CG   . GLU A 1 325 ?  11.963 -18.262  67.163 1.00 23.69  ? 325  GLU A CG   1 
ATOM   5106  C  CD   . GLU A 1 325 ?  13.266 -18.412  66.353 1.00 30.76  ? 325  GLU A CD   1 
ATOM   5107  O  OE1  . GLU A 1 325 ?  14.008 -17.400  66.203 1.00 34.68  ? 325  GLU A OE1  1 
ATOM   5108  O  OE2  . GLU A 1 325 ?  13.541 -19.541  65.846 1.00 34.53  ? 325  GLU A OE2  1 
ATOM   5109  H  H    . GLU A 1 325 ?   9.980 -15.293  65.419 1.00  8.38  ? 325  GLU A H    1 
ATOM   5110  H  HA   . GLU A 1 325 ?  11.673 -17.170  64.752 1.00 11.93  ? 325  GLU A HA   1 
ATOM   5111  H  HB2  . GLU A 1 325 ?  11.611 -16.250  66.938 1.00 14.31  ? 325  GLU A HB2  1 
ATOM   5112  H  HB3  . GLU A 1 325 ?  10.282 -17.081  67.204 1.00 14.31  ? 325  GLU A HB3  1 
ATOM   5113  H  HG2  . GLU A 1 325 ?  12.201 -18.153  68.097 1.00 28.43  ? 325  GLU A HG2  1 
ATOM   5114  H  HG3  . GLU A 1 325 ?  11.443 -19.072  67.046 1.00 28.43  ? 325  GLU A HG3  1 
ATOM   5115  N  N    . GLY A 1 326 ?   8.638 -18.123  65.019 1.00  8.25  ? 326  GLY A N    1 
ATOM   5116  C  CA   . GLY A 1 326 ?   7.731 -19.196  64.667 1.00  7.18  ? 326  GLY A CA   1 
ATOM   5117  C  C    . GLY A 1 326 ?   7.746 -19.523  63.189 1.00  7.33  ? 326  GLY A C    1 
ATOM   5118  O  O    . GLY A 1 326 ?   7.568 -20.672  62.788 1.00  7.93  ? 326  GLY A O    1 
ATOM   5119  H  H    . GLY A 1 326 ?   8.256 -17.423  65.341 1.00  9.90  ? 326  GLY A H    1 
ATOM   5120  H  HA2  . GLY A 1 326 ?   7.974 -19.996  65.159 1.00  8.62  ? 326  GLY A HA2  1 
ATOM   5121  H  HA3  . GLY A 1 326 ?   6.827 -18.947  64.916 1.00  8.62  ? 326  GLY A HA3  1 
ATOM   5122  N  N    . THR A 1 327 ?   7.923 -18.501  62.376 1.00  5.90  ? 327  THR A N    1 
ATOM   5123  C  CA   . THR A 1 327 ?   7.999 -18.679  60.929 1.00  7.28  ? 327  THR A CA   1 
ATOM   5124  C  C    . THR A 1 327 ?   9.240 -19.498  60.579 1.00  7.25  ? 327  THR A C    1 
ATOM   5125  O  O    . THR A 1 327 ?   9.174 -20.431  59.771 1.00  8.50  ? 327  THR A O    1 
ATOM   5126  C  CB   . THR A 1 327 ?   8.032 -17.337  60.202 1.00  7.76  ? 327  THR A CB   1 
ATOM   5127  O  OG1  . THR A 1 327 ?   6.781 -16.657  60.397 1.00  7.62  ? 327  THR A OG1  1 
ATOM   5128  C  CG2  . THR A 1 327 ?   8.248 -17.530  58.698 1.00  7.76  ? 327  THR A CG2  1 
ATOM   5129  H  H    . THR A 1 327 ?   8.004 -17.684  62.633 1.00  7.08  ? 327  THR A H    1 
ATOM   5130  H  HA   . THR A 1 327 ?   7.218 -19.169  60.627 1.00  8.73  ? 327  THR A HA   1 
ATOM   5131  H  HB   . THR A 1 327 ?   8.755 -16.794  60.552 1.00  9.31  ? 327  THR A HB   1 
ATOM   5132  H  HG1  . THR A 1 327 ?   6.651 -16.525  61.216 1.00  9.15  ? 327  THR A HG1  1 
ATOM   5133  H  HG21 . THR A 1 327 ?   8.266 -16.668  58.253 1.00  9.31  ? 327  THR A HG21 1 
ATOM   5134  H  HG22 . THR A 1 327 ?   9.091 -17.984  58.541 1.00  9.31  ? 327  THR A HG22 1 
ATOM   5135  H  HG23 . THR A 1 327 ?   7.529 -18.063  58.326 1.00  9.31  ? 327  THR A HG23 1 
ATOM   5136  N  N    . LYS A 1 328 ?  10.358 -19.161  61.204 1.00  7.09  ? 328  LYS A N    1 
ATOM   5137  C  CA   . LYS A 1 328 ?  11.599 -19.898  61.009 1.00  8.19  ? 328  LYS A CA   1 
ATOM   5138  C  C    . LYS A 1 328 ?  11.433 -21.352  61.423 1.00  9.93  ? 328  LYS A C    1 
ATOM   5139  O  O    . LYS A 1 328 ?  11.835 -22.265  60.694 1.00  7.80  ? 328  LYS A O    1 
ATOM   5140  C  CB   . LYS A 1 328 ?  12.730 -19.225  61.794 1.00  9.90  ? 328  LYS A CB   1 
ATOM   5141  C  CG   . LYS A 1 328 ?  14.021 -20.036  61.816 1.00 10.82  ? 328  LYS A CG   1 
ATOM   5142  C  CD   . LYS A 1 328 ?  15.153 -19.247  62.459 1.00 16.95  ? 328  LYS A CD   1 
ATOM   5143  C  CE   . LYS A 1 328 ?  16.415 -20.082  62.560 1.00 22.07  ? 328  LYS A CE   1 
ATOM   5144  N  NZ   . LYS A 1 328 ?  16.331 -21.072  63.665 1.00 26.30  ? 328  LYS A NZ   1 
ATOM   5145  H  H    . LYS A 1 328 ?  10.426 -18.502  61.752 1.00  8.51  ? 328  LYS A H    1 
ATOM   5146  H  HA   . LYS A 1 328 ?  11.834 -19.879  60.068 1.00  9.83  ? 328  LYS A HA   1 
ATOM   5147  H  HB2  . LYS A 1 328 ?  12.926 -18.366  61.388 1.00 11.87  ? 328  LYS A HB2  1 
ATOM   5148  H  HB3  . LYS A 1 328 ?  12.443 -19.098  62.712 1.00 11.87  ? 328  LYS A HB3  1 
ATOM   5149  H  HG2  . LYS A 1 328 ?  13.883 -20.846  62.331 1.00 12.98  ? 328  LYS A HG2  1 
ATOM   5150  H  HG3  . LYS A 1 328 ?  14.280 -20.254  60.907 1.00 12.98  ? 328  LYS A HG3  1 
ATOM   5151  H  HD2  . LYS A 1 328 ?  15.347 -18.465  61.919 1.00 20.34  ? 328  LYS A HD2  1 
ATOM   5152  H  HD3  . LYS A 1 328 ?  14.891 -18.982  63.355 1.00 20.34  ? 328  LYS A HD3  1 
ATOM   5153  H  HE2  . LYS A 1 328 ?  16.545 -20.565  61.729 1.00 26.49  ? 328  LYS A HE2  1 
ATOM   5154  H  HE3  . LYS A 1 328 ?  17.171 -19.499  62.731 1.00 26.49  ? 328  LYS A HE3  1 
ATOM   5155  H  HZ1  . LYS A 1 328 ?  17.082 -21.549  63.703 1.00 31.56  ? 328  LYS A HZ1  1 
ATOM   5156  H  HZ2  . LYS A 1 328 ?  16.215 -20.653  64.441 1.00 31.56  ? 328  LYS A HZ2  1 
ATOM   5157  H  HZ3  . LYS A 1 328 ?  15.646 -21.623  63.528 1.00 31.56  ? 328  LYS A HZ3  1 
ATOM   5158  N  N    . ASN A 1 329 ?  10.792 -21.587  62.562 1.00  9.06  ? 329  ASN A N    1 
ATOM   5159  C  CA   . ASN A 1 329 ?  10.551 -22.957  62.994 1.00  7.85  ? 329  ASN A CA   1 
ATOM   5160  C  C    . ASN A 1 329 ?   9.685 -23.761  62.027 1.00  8.04  ? 329  ASN A C    1 
ATOM   5161  O  O    . ASN A 1 329 ?   9.976 -24.921  61.756 1.00  8.68  ? 329  ASN A O    1 
ATOM   5162  C  CB   . ASN A 1 329 ?   9.917 -22.991  64.368 1.00  9.14  ? 329  ASN A CB   1 
ATOM   5163  C  CG   . ASN A 1 329 ?  10.836 -22.477  65.440 1.00 11.53  ? 329  ASN A CG   1 
ATOM   5164  O  OD1  . ASN A 1 329 ?  12.055 -22.497  65.283 1.00 15.81  ? 329  ASN A OD1  1 
ATOM   5165  N  ND2  . ASN A 1 329 ?  10.259 -21.994  66.531 1.00 11.33  ? 329  ASN A ND2  1 
ATOM   5166  H  H    . ASN A 1 329 ?  10.491 -20.982  63.095 1.00 10.87  ? 329  ASN A H    1 
ATOM   5167  H  HA   . ASN A 1 329 ?  11.406 -23.410  63.059 1.00  9.42  ? 329  ASN A HA   1 
ATOM   5168  H  HB2  . ASN A 1 329 ?   9.122 -22.436  64.363 1.00 10.97  ? 329  ASN A HB2  1 
ATOM   5169  H  HB3  . ASN A 1 329 ?   9.683 -23.906  64.586 1.00 10.97  ? 329  ASN A HB3  1 
ATOM   5170  H  HD21 . ASN A 1 329 ?  10.742 -21.688  67.173 1.00 13.60  ? 329  ASN A HD21 1 
ATOM   5171  H  HD22 . ASN A 1 329 ?   9.401 -21.986  66.596 1.00 13.60  ? 329  ASN A HD22 1 
ATOM   5172  N  N    . ILE A 1 330 ?   8.624 -23.161  61.493 1.00  7.44  ? 330  ILE A N    1 
ATOM   5173  C  CA   . ILE A 1 330 ?   7.801 -23.860  60.508 1.00  5.01  ? 330  ILE A CA   1 
ATOM   5174  C  C    . ILE A 1 330 ?   8.620 -24.192  59.263 1.00  7.62  ? 330  ILE A C    1 
ATOM   5175  O  O    . ILE A 1 330 ?   8.547 -25.303  58.726 1.00  8.12  ? 330  ILE A O    1 
ATOM   5176  C  CB   . ILE A 1 330 ?   6.603 -22.973  60.101 1.00  8.04  ? 330  ILE A CB   1 
ATOM   5177  C  CG1  . ILE A 1 330 ?   5.598 -22.916  61.260 1.00  6.78  ? 330  ILE A CG1  1 
ATOM   5178  C  CG2  . ILE A 1 330 ?   5.945 -23.486  58.815 1.00  8.90  ? 330  ILE A CG2  1 
ATOM   5179  C  CD1  . ILE A 1 330 ?   4.645 -21.732  61.212 1.00  6.78  ? 330  ILE A CD1  1 
ATOM   5180  H  H    . ILE A 1 330 ?   8.362 -22.363  61.680 1.00  8.92  ? 330  ILE A H    1 
ATOM   5181  H  HA   . ILE A 1 330 ?   7.463 -24.686  60.889 1.00  6.02  ? 330  ILE A HA   1 
ATOM   5182  H  HB   . ILE A 1 330 ?   6.931 -22.075  59.938 1.00  9.65  ? 330  ILE A HB   1 
ATOM   5183  H  HG12 . ILE A 1 330 ?   5.063 -23.725  61.246 1.00  8.13  ? 330  ILE A HG12 1 
ATOM   5184  H  HG13 . ILE A 1 330 ?   6.090 -22.864  62.094 1.00  8.13  ? 330  ILE A HG13 1 
ATOM   5185  H  HG21 . ILE A 1 330 ?   5.199 -22.908  58.590 1.00 10.68  ? 330  ILE A HG21 1 
ATOM   5186  H  HG22 . ILE A 1 330 ?   6.600 -23.475  58.099 1.00 10.68  ? 330  ILE A HG22 1 
ATOM   5187  H  HG23 . ILE A 1 330 ?   5.629 -24.391  58.961 1.00 10.68  ? 330  ILE A HG23 1 
ATOM   5188  H  HD11 . ILE A 1 330 ?   4.050 -21.775  61.976 1.00  8.14  ? 330  ILE A HD11 1 
ATOM   5189  H  HD12 . ILE A 1 330 ?   5.160 -20.911  61.239 1.00  8.14  ? 330  ILE A HD12 1 
ATOM   5190  H  HD13 . ILE A 1 330 ?   4.132 -21.774  60.390 1.00  8.14  ? 330  ILE A HD13 1 
ATOM   5191  N  N    . LEU A 1 331 ?   9.401 -23.233  58.789 1.00  5.75  ? 331  LEU A N    1 
ATOM   5192  C  CA   . LEU A 1 331 ?  10.217 -23.455  57.597 1.00  5.68  ? 331  LEU A CA   1 
ATOM   5193  C  C    . LEU A 1 331 ?  11.216 -24.592  57.808 1.00  8.70  ? 331  LEU A C    1 
ATOM   5194  O  O    . LEU A 1 331 ?  11.409 -25.431  56.929 1.00 10.12  ? 331  LEU A O    1 
ATOM   5195  C  CB   . LEU A 1 331 ?  10.979 -22.179  57.212 1.00  8.83  ? 331  LEU A CB   1 
ATOM   5196  C  CG   . LEU A 1 331 ?  10.103 -21.064  56.640 1.00 10.15  ? 331  LEU A CG   1 
ATOM   5197  C  CD1  . LEU A 1 331 ?  10.889 -19.778  56.542 1.00  9.29  ? 331  LEU A CD1  1 
ATOM   5198  C  CD2  . LEU A 1 331 ?   9.552 -21.427  55.275 1.00  8.53  ? 331  LEU A CD2  1 
ATOM   5199  H  H    . LEU A 1 331 ?   9.479 -22.449  59.133 1.00  6.90  ? 331  LEU A H    1 
ATOM   5200  H  HA   . LEU A 1 331 ?   9.638 -23.695  56.856 1.00  6.81  ? 331  LEU A HA   1 
ATOM   5201  H  HB2  . LEU A 1 331 ?  11.420 -21.831  58.002 1.00 10.60  ? 331  LEU A HB2  1 
ATOM   5202  H  HB3  . LEU A 1 331 ?  11.642 -22.405  56.541 1.00 10.60  ? 331  LEU A HB3  1 
ATOM   5203  H  HG   . LEU A 1 331 ?   9.353 -20.913  57.237 1.00 12.19  ? 331  LEU A HG   1 
ATOM   5204  H  HD11 . LEU A 1 331 ?  10.317 -19.084  56.179 1.00 11.15  ? 331  LEU A HD11 1 
ATOM   5205  H  HD12 . LEU A 1 331 ?  11.193 -19.525  57.428 1.00 11.15  ? 331  LEU A HD12 1 
ATOM   5206  H  HD13 . LEU A 1 331 ?  11.651 -19.918  55.959 1.00 11.15  ? 331  LEU A HD13 1 
ATOM   5207  H  HD21 . LEU A 1 331 ?   9.004 -20.695  54.951 1.00 10.24  ? 331  LEU A HD21 1 
ATOM   5208  H  HD22 . LEU A 1 331 ?  10.292 -21.582  54.667 1.00 10.24  ? 331  LEU A HD22 1 
ATOM   5209  H  HD23 . LEU A 1 331 ?   9.016 -22.232  55.356 1.00 10.24  ? 331  LEU A HD23 1 
ATOM   5210  N  N    . GLU A 1 332 ?  11.841 -24.620  58.976 1.00  8.46  ? 332  GLU A N    1 
ATOM   5211  C  CA   . GLU A 1 332 ?  12.781 -25.686  59.305 1.00  9.72  ? 332  GLU A CA   1 
ATOM   5212  C  C    . GLU A 1 332 ?  12.092 -27.036  59.318 1.00 10.70  ? 332  GLU A C    1 
ATOM   5213  O  O    . GLU A 1 332 ?  12.646 -28.013  58.811 1.00 10.45  ? 332  GLU A O    1 
ATOM   5214  C  CB   . GLU A 1 332 ?  13.431 -25.434  60.650 1.00  9.81  ? 332  GLU A CB   1 
ATOM   5215  C  CG   . GLU A 1 332 ?  14.539 -26.449  60.970 1.00 13.14  ? 332  GLU A CG   1 
ATOM   5216  C  CD   . GLU A 1 332 ?  15.338 -26.038  62.183 1.00 33.97  ? 332  GLU A CD   1 
ATOM   5217  O  OE1  . GLU A 1 332 ?  14.723 -25.493  63.125 1.00 40.10  ? 332  GLU A OE1  1 
ATOM   5218  O  OE2  . GLU A 1 332 ?  16.571 -26.243  62.184 1.00 42.72  ? 332  GLU A OE2  1 
ATOM   5219  H  H    . GLU A 1 332 ?  11.740 -24.034  59.597 1.00 10.15  ? 332  GLU A H    1 
ATOM   5220  H  HA   . GLU A 1 332 ?  13.480 -25.711  58.633 1.00 11.67  ? 332  GLU A HA   1 
ATOM   5221  H  HB2  . GLU A 1 332 ?  13.827 -24.549  60.649 1.00 11.77  ? 332  GLU A HB2  1 
ATOM   5222  H  HB3  . GLU A 1 332 ?  12.757 -25.497  61.344 1.00 11.77  ? 332  GLU A HB3  1 
ATOM   5223  H  HG2  . GLU A 1 332 ?  14.138 -27.314  61.150 1.00 15.77  ? 332  GLU A HG2  1 
ATOM   5224  H  HG3  . GLU A 1 332 ?  15.144 -26.511  60.215 1.00 15.77  ? 332  GLU A HG3  1 
ATOM   5225  N  N    . SER A 1 333 ?  10.881 -27.108  59.866 1.00  9.29  ? 333  SER A N    1 
ATOM   5226  C  CA   . SER A 1 333 ?  10.143 -28.372  59.865 1.00  6.81  ? 333  SER A CA   1 
ATOM   5227  C  C    . SER A 1 333 ?   9.933 -28.881  58.433 1.00 12.71  ? 333  SER A C    1 
ATOM   5228  O  O    . SER A 1 333 ?   9.983 -30.092  58.166 1.00 12.80  ? 333  SER A O    1 
ATOM   5229  C  CB   . SER A 1 333 ?   8.776 -28.218  60.566 1.00  9.73  ? 333  SER A CB   1 
ATOM   5230  O  OG   . SER A 1 333 ?   8.952 -28.054  61.955 1.00 10.86  ? 333  SER A OG   1 
ATOM   5231  H  H    . SER A 1 333 ?  10.469 -26.451  60.239 1.00 11.14  ? 333  SER A H    1 
ATOM   5232  H  HA   . SER A 1 333 ?  10.655 -29.038  60.349 1.00  8.17  ? 333  SER A HA   1 
ATOM   5233  H  HB2  . SER A 1 333 ?   8.323 -27.437  60.210 1.00 11.68  ? 333  SER A HB2  1 
ATOM   5234  H  HB3  . SER A 1 333 ?   8.245 -29.013  60.405 1.00 11.68  ? 333  SER A HB3  1 
ATOM   5235  H  HG   . SER A 1 333 ?   9.345 -28.723  62.275 1.00 13.03  ? 333  SER A HG   1 
ATOM   5236  N  N    . PHE A 1 334 ?   9.710 -27.959  57.502 1.00  8.92  ? 334  PHE A N    1 
ATOM   5237  C  CA   . PHE A 1 334 ?   9.531 -28.308  56.101 1.00  7.87  ? 334  PHE A CA   1 
ATOM   5238  C  C    . PHE A 1 334 ?  10.870 -28.698  55.468 1.00 12.56  ? 334  PHE A C    1 
ATOM   5239  O  O    . PHE A 1 334 ?  10.966 -29.762  54.841 1.00 11.35  ? 334  PHE A O    1 
ATOM   5240  C  CB   . PHE A 1 334 ?   8.877 -27.145  55.346 1.00  9.38  ? 334  PHE A CB   1 
ATOM   5241  C  CG   . PHE A 1 334 ?   8.619 -27.423  53.884 1.00  8.83  ? 334  PHE A CG   1 
ATOM   5242  C  CD1  . PHE A 1 334 ?   7.438 -28.007  53.470 1.00  8.53  ? 334  PHE A CD1  1 
ATOM   5243  C  CD2  . PHE A 1 334 ?   9.552 -27.077  52.928 1.00 13.94  ? 334  PHE A CD2  1 
ATOM   5244  C  CE1  . PHE A 1 334 ?   7.208 -28.266  52.122 1.00 12.94  ? 334  PHE A CE1  1 
ATOM   5245  C  CE2  . PHE A 1 334 ?   9.316 -27.337  51.593 1.00 10.25  ? 334  PHE A CE2  1 
ATOM   5246  C  CZ   . PHE A 1 334 ?   8.150 -27.926  51.198 1.00 14.29  ? 334  PHE A CZ   1 
ATOM   5247  H  H    . PHE A 1 334 ?   9.658 -27.115  57.660 1.00 10.70  ? 334  PHE A H    1 
ATOM   5248  H  HA   . PHE A 1 334 ?   8.938 -29.074  56.041 1.00  9.45  ? 334  PHE A HA   1 
ATOM   5249  H  HB2  . PHE A 1 334 ?   8.025 -26.943  55.763 1.00 11.26  ? 334  PHE A HB2  1 
ATOM   5250  H  HB3  . PHE A 1 334 ?   9.460 -26.371  55.401 1.00 11.26  ? 334  PHE A HB3  1 
ATOM   5251  H  HD1  . PHE A 1 334 ?   6.797 -28.246  54.101 1.00 10.23  ? 334  PHE A HD1  1 
ATOM   5252  H  HD2  . PHE A 1 334 ?  10.353 -26.682  53.187 1.00 16.73  ? 334  PHE A HD2  1 
ATOM   5253  H  HE1  . PHE A 1 334 ?   6.412 -28.664  51.852 1.00 15.53  ? 334  PHE A HE1  1 
ATOM   5254  H  HE2  . PHE A 1 334 ?   9.954 -27.105  50.957 1.00 12.30  ? 334  PHE A HE2  1 
ATOM   5255  H  HZ   . PHE A 1 334 ?   7.995 -28.091  50.296 1.00 17.15  ? 334  PHE A HZ   1 
ATOM   5256  N  N    . PHE A 1 335 ?  11.899 -27.870  55.667 1.00 10.48  ? 335  PHE A N    1 
ATOM   5257  C  CA   . PHE A 1 335 ?  13.209 -28.064  55.015 1.00 11.73  ? 335  PHE A CA   1 
ATOM   5258  C  C    . PHE A 1 335 ?  13.842 -29.400  55.394 1.00 13.31  ? 335  PHE A C    1 
ATOM   5259  O  O    . PHE A 1 335 ?  14.483 -30.050  54.565 1.00 15.57  ? 335  PHE A O    1 
ATOM   5260  C  CB   . PHE A 1 335 ?  14.203 -26.957  55.401 1.00 13.11  ? 335  PHE A CB   1 
ATOM   5261  C  CG   . PHE A 1 335 ?  13.869 -25.580  54.857 1.00 10.62  ? 335  PHE A CG   1 
ATOM   5262  C  CD1  . PHE A 1 335 ?  13.172 -25.404  53.673 1.00 11.76  ? 335  PHE A CD1  1 
ATOM   5263  C  CD2  . PHE A 1 335 ?  14.304 -24.458  55.539 1.00 14.18  ? 335  PHE A CD2  1 
ATOM   5264  C  CE1  . PHE A 1 335 ?  12.898 -24.126  53.193 1.00 12.11  ? 335  PHE A CE1  1 
ATOM   5265  C  CE2  . PHE A 1 335 ?  14.028 -23.192  55.075 1.00  9.81  ? 335  PHE A CE2  1 
ATOM   5266  C  CZ   . PHE A 1 335 ?  13.321 -23.021  53.906 1.00 12.80  ? 335  PHE A CZ   1 
ATOM   5267  H  H    . PHE A 1 335 ?  11.867 -27.180  56.180 1.00 12.57  ? 335  PHE A H    1 
ATOM   5268  H  HA   . PHE A 1 335 ?  13.092 -28.045  54.052 1.00 14.08  ? 335  PHE A HA   1 
ATOM   5269  H  HB2  . PHE A 1 335 ?  14.231 -26.891  56.368 1.00 15.73  ? 335  PHE A HB2  1 
ATOM   5270  H  HB3  . PHE A 1 335 ?  15.080 -27.200  55.066 1.00 15.73  ? 335  PHE A HB3  1 
ATOM   5271  H  HD1  . PHE A 1 335 ?  12.879 -26.148  53.196 1.00 14.11  ? 335  PHE A HD1  1 
ATOM   5272  H  HD2  . PHE A 1 335 ?  14.775 -24.561  56.334 1.00 17.02  ? 335  PHE A HD2  1 
ATOM   5273  H  HE1  . PHE A 1 335 ?  12.419 -24.017  52.403 1.00 14.53  ? 335  PHE A HE1  1 
ATOM   5274  H  HE2  . PHE A 1 335 ?  14.321 -22.450  55.553 1.00 11.77  ? 335  PHE A HE2  1 
ATOM   5275  H  HZ   . PHE A 1 335 ?  13.143 -22.165  53.590 1.00 15.36  ? 335  PHE A HZ   1 
ATOM   5276  N  N    . THR A 1 336 ?  13.694 -29.803  56.649 1.00 13.17  ? 336  THR A N    1 
ATOM   5277  C  CA   . THR A 1 336 ?  14.323 -31.034  57.128 1.00 13.95  ? 336  THR A CA   1 
ATOM   5278  C  C    . THR A 1 336 ?  13.611 -32.275  56.627 1.00 15.60  ? 336  THR A C    1 
ATOM   5279  O  O    . THR A 1 336 ?  14.105 -33.392  56.811 1.00 17.07  ? 336  THR A O    1 
ATOM   5280  C  CB   . THR A 1 336 ?  14.296 -31.136  58.657 1.00 15.60  ? 336  THR A CB   1 
ATOM   5281  O  OG1  . THR A 1 336 ?  12.929 -31.095  59.118 1.00 14.43  ? 336  THR A OG1  1 
ATOM   5282  C  CG2  . THR A 1 336 ?  15.119 -30.034  59.304 1.00 16.84  ? 336  THR A CG2  1 
ATOM   5283  H  H    . THR A 1 336 ?  13.236 -29.385  57.245 1.00 15.80  ? 336  THR A H    1 
ATOM   5284  H  HA   . THR A 1 336 ?  15.246 -31.065  56.832 1.00 16.74  ? 336  THR A HA   1 
ATOM   5285  H  HB   . THR A 1 336 ?  14.685 -31.985  58.917 1.00 18.72  ? 336  THR A HB   1 
ATOM   5286  H  HG1  . THR A 1 336 ?  12.568 -30.374  58.882 1.00 17.32  ? 336  THR A HG1  1 
ATOM   5287  H  HG21 . THR A 1 336 ?  15.087 -30.120  60.270 1.00 20.21  ? 336  THR A HG21 1 
ATOM   5288  H  HG22 . THR A 1 336 ?  16.043 -30.097  59.013 1.00 20.21  ? 336  THR A HG22 1 
ATOM   5289  H  HG23 . THR A 1 336 ?  14.768 -29.166  59.052 1.00 20.21  ? 336  THR A HG23 1 
ATOM   5290  N  N    . GLY A 1 337 ?  12.431 -32.092  56.041 1.00 11.77  ? 337  GLY A N    1 
ATOM   5291  C  CA   . GLY A 1 337 ?  11.593 -33.201  55.615 1.00 11.78  ? 337  GLY A CA   1 
ATOM   5292  C  C    . GLY A 1 337 ?  10.973 -33.948  56.790 1.00 14.07  ? 337  GLY A C    1 
ATOM   5293  O  O    . GLY A 1 337 ?  10.401 -35.023  56.607 1.00 16.63  ? 337  GLY A O    1 
ATOM   5294  H  H    . GLY A 1 337 ?  12.090 -31.319  55.877 1.00 14.12  ? 337  GLY A H    1 
ATOM   5295  H  HA2  . GLY A 1 337 ?  10.877 -32.868  55.052 1.00 14.13  ? 337  GLY A HA2  1 
ATOM   5296  H  HA3  . GLY A 1 337 ?  12.124 -33.828  55.099 1.00 14.13  ? 337  GLY A HA3  1 
ATOM   5297  N  N    . LYS A 1 338 ?  11.096 -33.391  57.995 1.00 10.63  ? 338  LYS A N    1 
ATOM   5298  C  CA   . LYS A 1 338 ?  10.441 -33.969  59.165 1.00 13.66  ? 338  LYS A CA   1 
ATOM   5299  C  C    . LYS A 1 338 ?   8.956 -33.648  59.219 1.00 11.05  ? 338  LYS A C    1 
ATOM   5300  O  O    . LYS A 1 338 ?   8.164 -34.465  59.665 1.00 14.59  ? 338  LYS A O    1 
ATOM   5301  C  CB   . LYS A 1 338 ?  11.078 -33.455  60.449 1.00 15.16  ? 338  LYS A CB   1 
ATOM   5302  C  CG   . LYS A 1 338 ?  12.520 -33.854  60.684 1.00 22.38  ? 338  LYS A CG   1 
ATOM   5303  C  CD   . LYS A 1 338 ?  12.936 -33.359  62.071 1.00 25.35  ? 338  LYS A CD   1 
ATOM   5304  C  CE   . LYS A 1 338 ?  14.426 -33.224  62.229 1.00 37.56  ? 338  LYS A CE   1 
ATOM   5305  N  NZ   . LYS A 1 338 ?  14.748 -32.616  63.549 1.00 39.93  ? 338  LYS A NZ   1 
ATOM   5306  H  H    . LYS A 1 338 ?  11.552 -32.681  58.160 1.00 12.76  ? 338  LYS A H    1 
ATOM   5307  H  HA   . LYS A 1 338 ?  10.542 -34.933  59.142 1.00 16.39  ? 338  LYS A HA   1 
ATOM   5308  H  HB2  . LYS A 1 338 ?  11.044 -32.486  60.439 1.00 18.19  ? 338  LYS A HB2  1 
ATOM   5309  H  HB3  . LYS A 1 338 ?  10.561 -33.787  61.200 1.00 18.19  ? 338  LYS A HB3  1 
ATOM   5310  H  HG2  . LYS A 1 338 ?  12.605 -34.820  60.657 1.00 26.86  ? 338  LYS A HG2  1 
ATOM   5311  H  HG3  . LYS A 1 338 ?  13.090 -33.438  60.018 1.00 26.86  ? 338  LYS A HG3  1 
ATOM   5312  H  HD2  . LYS A 1 338 ?  12.539 -32.488  62.226 1.00 30.42  ? 338  LYS A HD2  1 
ATOM   5313  H  HD3  . LYS A 1 338 ?  12.621 -33.990  62.737 1.00 30.42  ? 338  LYS A HD3  1 
ATOM   5314  H  HE2  . LYS A 1 338 ?  14.838 -34.101  62.185 1.00 45.07  ? 338  LYS A HE2  1 
ATOM   5315  H  HE3  . LYS A 1 338 ?  14.775 -32.648  61.531 1.00 45.07  ? 338  LYS A HE3  1 
ATOM   5316  H  HZ1  . LYS A 1 338 ?  15.630 -32.537  63.640 1.00 47.92  ? 338  LYS A HZ1  1 
ATOM   5317  H  HZ2  . LYS A 1 338 ?  14.377 -31.809  63.611 1.00 47.92  ? 338  LYS A HZ2  1 
ATOM   5318  H  HZ3  . LYS A 1 338 ?  14.434 -33.130  64.205 1.00 47.92  ? 338  LYS A HZ3  1 
ATOM   5319  N  N    . PHE A 1 339 ?   8.596 -32.446  58.774 1.00 10.70  ? 339  PHE A N    1 
ATOM   5320  C  CA   . PHE A 1 339 ?   7.218 -31.956  58.874 1.00  9.68  ? 339  PHE A CA   1 
ATOM   5321  C  C    . PHE A 1 339 ?   6.677 -32.074  60.300 1.00  8.35  ? 339  PHE A C    1 
ATOM   5322  O  O    . PHE A 1 339 ?   5.504 -32.360  60.500 1.00 13.36  ? 339  PHE A O    1 
ATOM   5323  C  CB   . PHE A 1 339 ?   6.313 -32.660  57.844 1.00  9.04  ? 339  PHE A CB   1 
ATOM   5324  C  CG   . PHE A 1 339 ?   6.900 -32.695  56.463 1.00 10.31  ? 339  PHE A CG   1 
ATOM   5325  C  CD1  . PHE A 1 339 ?   7.125 -31.534  55.765 1.00 10.39  ? 339  PHE A CD1  1 
ATOM   5326  C  CD2  . PHE A 1 339 ?   7.255 -33.895  55.874 1.00 15.38  ? 339  PHE A CD2  1 
ATOM   5327  C  CE1  . PHE A 1 339 ?   7.662 -31.553  54.502 1.00 11.92  ? 339  PHE A CE1  1 
ATOM   5328  C  CE2  . PHE A 1 339 ?   7.797 -33.920  54.613 1.00 16.59  ? 339  PHE A CE2  1 
ATOM   5329  C  CZ   . PHE A 1 339 ?   8.003 -32.764  53.925 1.00 12.10  ? 339  PHE A CZ   1 
ATOM   5330  H  H    . PHE A 1 339 ?   9.136 -31.888  58.406 1.00 12.84  ? 339  PHE A H    1 
ATOM   5331  H  HA   . PHE A 1 339 ?   7.220 -31.012  58.650 1.00 11.62  ? 339  PHE A HA   1 
ATOM   5332  H  HB2  . PHE A 1 339 ?   6.166 -33.576  58.129 1.00 10.85  ? 339  PHE A HB2  1 
ATOM   5333  H  HB3  . PHE A 1 339 ?   5.466 -32.190  57.796 1.00 10.85  ? 339  PHE A HB3  1 
ATOM   5334  H  HD1  . PHE A 1 339 ?   6.893 -30.720  56.149 1.00 12.47  ? 339  PHE A HD1  1 
ATOM   5335  H  HD2  . PHE A 1 339 ?   7.115 -34.692  56.332 1.00 18.45  ? 339  PHE A HD2  1 
ATOM   5336  H  HE1  . PHE A 1 339 ?   7.803 -30.758  54.040 1.00 14.30  ? 339  PHE A HE1  1 
ATOM   5337  H  HE2  . PHE A 1 339 ?   8.025 -34.734  54.225 1.00 19.91  ? 339  PHE A HE2  1 
ATOM   5338  H  HZ   . PHE A 1 339 ?   8.372 -32.787  53.071 1.00 14.52  ? 339  PHE A HZ   1 
ATOM   5339  N  N    . ASP A 1 340 ?   7.558 -31.827  61.273 1.00  9.99  ? 340  ASP A N    1 
ATOM   5340  C  CA   . ASP A 1 340 ?   7.215 -31.906  62.688 1.00  8.40  ? 340  ASP A CA   1 
ATOM   5341  C  C    . ASP A 1 340 ?   6.635 -30.596  63.200 1.00 10.48  ? 340  ASP A C    1 
ATOM   5342  O  O    . ASP A 1 340 ?   7.077 -30.044  64.204 1.00 10.61  ? 340  ASP A O    1 
ATOM   5343  C  CB   . ASP A 1 340 ?   8.432 -32.344  63.535 1.00 12.52  ? 340  ASP A CB   1 
ATOM   5344  C  CG   . ASP A 1 340 ?   9.623 -31.400  63.444 1.00 14.44  ? 340  ASP A CG   1 
ATOM   5345  O  OD1  . ASP A 1 340 ?   9.751 -30.625  62.464 1.00 12.72  ? 340  ASP A OD1  1 
ATOM   5346  O  OD2  . ASP A 1 340 ?  10.479 -31.463  64.368 1.00 18.00  ? 340  ASP A OD2  1 
ATOM   5347  H  H    . ASP A 1 340 ?   8.378 -31.609  61.132 1.00 11.99  ? 340  ASP A H    1 
ATOM   5348  H  HA   . ASP A 1 340 ?   6.530 -32.584  62.796 1.00 10.09  ? 340  ASP A HA   1 
ATOM   5349  H  HB2  . ASP A 1 340 ?   8.163 -32.391  64.466 1.00 15.03  ? 340  ASP A HB2  1 
ATOM   5350  H  HB3  . ASP A 1 340 ?   8.724 -33.218  63.233 1.00 15.03  ? 340  ASP A HB3  1 
ATOM   5351  N  N    . TYR A 1 341 ?   5.631 -30.113  62.485 1.00 11.52  ? 341  TYR A N    1 
ATOM   5352  C  CA   . TYR A 1 341 ?   4.965 -28.862  62.821 1.00  8.55  ? 341  TYR A CA   1 
ATOM   5353  C  C    . TYR A 1 341 ?   4.281 -28.987  64.158 1.00  8.83  ? 341  TYR A C    1 
ATOM   5354  O  O    . TYR A 1 341 ?   3.818 -30.066  64.522 1.00  9.64  ? 341  TYR A O    1 
ATOM   5355  C  CB   . TYR A 1 341 ?   3.894 -28.564  61.776 1.00  7.20  ? 341  TYR A CB   1 
ATOM   5356  C  CG   . TYR A 1 341 ?   4.334 -28.556  60.323 1.00  7.23  ? 341  TYR A CG   1 
ATOM   5357  C  CD1  . TYR A 1 341 ?   5.275 -27.647  59.858 1.00  6.92  ? 341  TYR A CD1  1 
ATOM   5358  C  CD2  . TYR A 1 341 ?   3.745 -29.425  59.405 1.00 10.48  ? 341  TYR A CD2  1 
ATOM   5359  C  CE1  . TYR A 1 341 ?   5.645 -27.603  58.520 1.00  7.00  ? 341  TYR A CE1  1 
ATOM   5360  C  CE2  . TYR A 1 341 ?   4.098 -29.391  58.067 1.00  9.75  ? 341  TYR A CE2  1 
ATOM   5361  C  CZ   . TYR A 1 341 ?   5.039 -28.487  57.634 1.00  8.14  ? 341  TYR A CZ   1 
ATOM   5362  O  OH   . TYR A 1 341 ?   5.379 -28.459  56.303 1.00 11.02  ? 341  TYR A OH   1 
ATOM   5363  H  H    . TYR A 1 341 ?   5.309 -30.499  61.787 1.00 13.82  ? 341  TYR A H    1 
ATOM   5364  H  HA   . TYR A 1 341 ?   5.604 -28.133  62.850 1.00 10.26  ? 341  TYR A HA   1 
ATOM   5365  H  HB2  . TYR A 1 341 ?   3.197 -29.232  61.860 1.00  8.64  ? 341  TYR A HB2  1 
ATOM   5366  H  HB3  . TYR A 1 341 ?   3.522 -27.689  61.967 1.00  8.64  ? 341  TYR A HB3  1 
ATOM   5367  H  HD1  . TYR A 1 341 ?   5.666 -27.053  60.457 1.00  8.31  ? 341  TYR A HD1  1 
ATOM   5368  H  HD2  . TYR A 1 341 ?   3.100 -30.029  59.694 1.00 12.58  ? 341  TYR A HD2  1 
ATOM   5369  H  HE1  . TYR A 1 341 ?   6.280 -26.991  58.222 1.00  8.40  ? 341  TYR A HE1  1 
ATOM   5370  H  HE2  . TYR A 1 341 ?   3.702 -29.978  57.465 1.00 11.70  ? 341  TYR A HE2  1 
ATOM   5371  H  HH   . TYR A 1 341 ?   5.957 -27.865  56.167 1.00 13.22  ? 341  TYR A HH   1 
ATOM   5372  N  N    . ARG A 1 342 ?   4.186 -27.872  64.878 1.00  8.50  ? 342  ARG A N    1 
ATOM   5373  C  CA   . ARG A 1 342 ?   3.369 -27.834  66.084 1.00  7.69  ? 342  ARG A CA   1 
ATOM   5374  C  C    . ARG A 1 342 ?   1.940 -28.079  65.632 1.00  8.72  ? 342  ARG A C    1 
ATOM   5375  O  O    . ARG A 1 342 ?   1.520 -27.478  64.643 1.00  8.64  ? 342  ARG A O    1 
ATOM   5376  C  CB   . ARG A 1 342 ?   3.463 -26.472  66.755 1.00  8.62  ? 342  ARG A CB   1 
ATOM   5377  C  CG   . ARG A 1 342 ?   4.865 -26.045  67.073 1.00  6.91  ? 342  ARG A CG   1 
ATOM   5378  C  CD   . ARG A 1 342 ?   4.921 -24.859  68.008 1.00  8.33  ? 342  ARG A CD   1 
ATOM   5379  N  NE   . ARG A 1 342 ?   4.181 -23.732  67.468 1.00  8.55  ? 342  ARG A NE   1 
ATOM   5380  C  CZ   . ARG A 1 342 ?   3.926 -22.624  68.132 1.00  9.78  ? 342  ARG A CZ   1 
ATOM   5381  N  NH1  . ARG A 1 342 ?   4.395 -22.444  69.377 1.00 13.43  ? 342  ARG A NH1  1 
ATOM   5382  N  NH2  . ARG A 1 342 ?   3.218 -21.683  67.536 1.00  8.15  ? 342  ARG A NH2  1 
ATOM   5383  H  H    . ARG A 1 342 ?   4.581 -27.131  64.691 1.00 10.20  ? 342  ARG A H    1 
ATOM   5384  H  HA   . ARG A 1 342 ?   3.640 -28.528  66.706 1.00  9.23  ? 342  ARG A HA   1 
ATOM   5385  H  HB2  . ARG A 1 342 ?   3.078 -25.806  66.165 1.00 10.34  ? 342  ARG A HB2  1 
ATOM   5386  H  HB3  . ARG A 1 342 ?   2.966 -26.500  67.588 1.00 10.34  ? 342  ARG A HB3  1 
ATOM   5387  H  HG2  . ARG A 1 342 ?   5.331 -26.783  67.497 1.00  8.29  ? 342  ARG A HG2  1 
ATOM   5388  H  HG3  . ARG A 1 342 ?   5.314 -25.799  66.249 1.00  8.29  ? 342  ARG A HG3  1 
ATOM   5389  H  HD2  . ARG A 1 342 ?   4.528 -25.103  68.860 1.00  9.99  ? 342  ARG A HD2  1 
ATOM   5390  H  HD3  . ARG A 1 342 ?   5.845 -24.588  68.128 1.00  9.99  ? 342  ARG A HD3  1 
ATOM   5391  H  HE   . ARG A 1 342 ?   3.889 -23.793  66.661 1.00 10.26  ? 342  ARG A HE   1 
ATOM   5392  H  HH11 . ARG A 1 342 ?   4.850 -23.065  69.759 1.00 16.11  ? 342  ARG A HH11 1 
ATOM   5393  H  HH12 . ARG A 1 342 ?   4.228 -21.712  69.798 1.00 16.11  ? 342  ARG A HH12 1 
ATOM   5394  H  HH21 . ARG A 1 342 ?   2.931 -21.803  66.735 1.00  9.78  ? 342  ARG A HH21 1 
ATOM   5395  H  HH22 . ARG A 1 342 ?   3.055 -20.944  67.945 1.00  9.78  ? 342  ARG A HH22 1 
ATOM   5396  N  N    . PRO A 1 343 ?   1.195 -28.966  66.308 1.00  6.39  ? 343  PRO A N    1 
ATOM   5397  C  CA   . PRO A 1 343 ?  -0.136 -29.303  65.800 1.00  7.54  ? 343  PRO A CA   1 
ATOM   5398  C  C    . PRO A 1 343 ?  -1.031 -28.077  65.647 1.00  6.88  ? 343  PRO A C    1 
ATOM   5399  O  O    . PRO A 1 343 ?  -1.807 -28.000  64.699 1.00  8.93  ? 343  PRO A O    1 
ATOM   5400  C  CB   . PRO A 1 343 ?  -0.713 -30.246  66.869 1.00  8.84  ? 343  PRO A CB   1 
ATOM   5401  C  CG   . PRO A 1 343 ?   0.217 -30.187  68.020 1.00 14.27  ? 343  PRO A CG   1 
ATOM   5402  C  CD   . PRO A 1 343 ?   1.530 -29.677  67.554 1.00  9.29  ? 343  PRO A CD   1 
ATOM   5403  H  HA   . PRO A 1 343 ?  -0.072 -29.770  64.952 1.00  9.05  ? 343  PRO A HA   1 
ATOM   5404  H  HB2  . PRO A 1 343 ?  -1.596 -29.938  67.129 1.00 10.61  ? 343  PRO A HB2  1 
ATOM   5405  H  HB3  . PRO A 1 343 ?  -0.759 -31.148  66.515 1.00 10.61  ? 343  PRO A HB3  1 
ATOM   5406  H  HG2  . PRO A 1 343 ?  -0.150 -29.592  68.692 1.00 17.13  ? 343  PRO A HG2  1 
ATOM   5407  H  HG3  . PRO A 1 343 ?   0.320 -31.078  68.388 1.00 17.13  ? 343  PRO A HG3  1 
ATOM   5408  H  HD2  . PRO A 1 343 ?   1.904 -29.062  68.205 1.00 11.14  ? 343  PRO A HD2  1 
ATOM   5409  H  HD3  . PRO A 1 343 ?   2.134 -30.413  67.372 1.00 11.14  ? 343  PRO A HD3  1 
ATOM   5410  N  N    . GLN A 1 344 ?  -0.879 -27.128  66.554 1.00  5.98  ? 344  GLN A N    1 
ATOM   5411  C  CA   . GLN A 1 344 ?  -1.756 -25.958  66.577 1.00  7.83  ? 344  GLN A CA   1 
ATOM   5412  C  C    . GLN A 1 344 ?  -1.459 -24.954  65.460 1.00  6.48  ? 344  GLN A C    1 
ATOM   5413  O  O    . GLN A 1 344 ?  -2.274 -24.054  65.217 1.00  7.32  ? 344  GLN A O    1 
ATOM   5414  C  CB   . GLN A 1 344 ?  -1.682 -25.273  67.935 1.00  7.17  ? 344  GLN A CB   1 
ATOM   5415  C  CG   . GLN A 1 344 ?  -0.403 -24.520  68.274 1.00  7.61  ? 344  GLN A CG   1 
ATOM   5416  C  CD   . GLN A 1 344 ?   0.635 -25.370  68.963 1.00  9.28  ? 344  GLN A CD   1 
ATOM   5417  O  OE1  . GLN A 1 344 ?   0.678 -26.596  68.791 1.00  8.83  ? 344  GLN A OE1  1 
ATOM   5418  N  NE2  . GLN A 1 344 ?   1.469 -24.729  69.765 1.00  9.67  ? 344  GLN A NE2  1 
ATOM   5419  H  H    . GLN A 1 344 ?  -0.278 -27.133  67.169 1.00  7.17  ? 344  GLN A H    1 
ATOM   5420  H  HA   . GLN A 1 344 ?  -2.669 -26.262  66.456 1.00  9.39  ? 344  GLN A HA   1 
ATOM   5421  H  HB2  . GLN A 1 344 ?  -2.410 -24.634  67.988 1.00  8.60  ? 344  GLN A HB2  1 
ATOM   5422  H  HB3  . GLN A 1 344 ?  -1.803 -25.950  68.619 1.00  8.60  ? 344  GLN A HB3  1 
ATOM   5423  H  HG2  . GLN A 1 344 ?  -0.013 -24.181  67.454 1.00  9.14  ? 344  GLN A HG2  1 
ATOM   5424  H  HG3  . GLN A 1 344 ?  -0.622 -23.782  68.865 1.00  9.14  ? 344  GLN A HG3  1 
ATOM   5425  H  HE21 . GLN A 1 344 ?   1.398 -23.878  69.868 1.00 11.60  ? 344  GLN A HE21 1 
ATOM   5426  H  HE22 . GLN A 1 344 ?   2.082 -25.163  70.184 1.00 11.60  ? 344  GLN A HE22 1 
ATOM   5427  N  N    . ASP A 1 345 ?  -0.308 -25.084  64.813 1.00  7.39  ? 345  ASP A N    1 
ATOM   5428  C  CA   . ASP A 1 345 ?   0.057 -24.197  63.725 1.00  6.42  ? 345  ASP A CA   1 
ATOM   5429  C  C    . ASP A 1 345 ?  -0.545 -24.655  62.404 1.00  7.69  ? 345  ASP A C    1 
ATOM   5430  O  O    . ASP A 1 345 ?  -0.550 -23.888  61.437 1.00  7.69  ? 345  ASP A O    1 
ATOM   5431  C  CB   . ASP A 1 345 ?   1.566 -24.126  63.533 1.00  6.87  ? 345  ASP A CB   1 
ATOM   5432  C  CG   . ASP A 1 345 ?   2.292 -23.410  64.659 1.00  8.82  ? 345  ASP A CG   1 
ATOM   5433  O  OD1  . ASP A 1 345 ?   1.629 -22.744  65.505 1.00  8.97  ? 345  ASP A OD1  1 
ATOM   5434  O  OD2  . ASP A 1 345 ?   3.533 -23.494  64.642 1.00  8.69  ? 345  ASP A OD2  1 
ATOM   5435  H  H    . ASP A 1 345 ?   0.283 -25.683  64.990 1.00  8.87  ? 345  ASP A H    1 
ATOM   5436  H  HA   . ASP A 1 345 ?  -0.269 -23.304  63.915 1.00  7.70  ? 345  ASP A HA   1 
ATOM   5437  H  HB2  . ASP A 1 345 ?   1.918 -25.028  63.480 1.00  8.24  ? 345  ASP A HB2  1 
ATOM   5438  H  HB3  . ASP A 1 345 ?   1.755 -23.650  62.709 1.00  8.24  ? 345  ASP A HB3  1 
ATOM   5439  N  N    . ILE A 1 346 ?  -1.073 -25.881  62.358 1.00  8.33  ? 346  ILE A N    1 
ATOM   5440  C  CA   . ILE A 1 346 ?  -1.495 -26.468  61.087 1.00  6.75  ? 346  ILE A CA   1 
ATOM   5441  C  C    . ILE A 1 346 ?  -2.933 -26.131  60.719 1.00  6.19  ? 346  ILE A C    1 
ATOM   5442  O  O    . ILE A 1 346 ?  -3.864 -26.596  61.377 1.00  8.71  ? 346  ILE A O    1 
ATOM   5443  C  CB   . ILE A 1 346 ?  -1.348 -28.005  61.094 1.00  8.79  ? 346  ILE A CB   1 
ATOM   5444  C  CG1  . ILE A 1 346 ?   0.043 -28.434  61.545 1.00  9.97  ? 346  ILE A CG1  1 
ATOM   5445  C  CG2  . ILE A 1 346 ?  -1.666 -28.562  59.701 1.00  9.18  ? 346  ILE A CG2  1 
ATOM   5446  C  CD1  . ILE A 1 346 ?   0.188 -29.974  61.721 1.00  9.28  ? 346  ILE A CD1  1 
ATOM   5447  H  H    . ILE A 1 346 ?  -1.196 -26.388  63.042 1.00 10.00  ? 346  ILE A H    1 
ATOM   5448  H  HA   . ILE A 1 346 ?  -0.924 -26.122  60.384 1.00  8.10  ? 346  ILE A HA   1 
ATOM   5449  H  HB   . ILE A 1 346 ?  -1.994 -28.369  61.720 1.00 10.55  ? 346  ILE A HB   1 
ATOM   5450  H  HG12 . ILE A 1 346 ?   0.690 -28.148  60.881 1.00 11.96  ? 346  ILE A HG12 1 
ATOM   5451  H  HG13 . ILE A 1 346 ?   0.240 -28.016  62.398 1.00 11.96  ? 346  ILE A HG13 1 
ATOM   5452  H  HG21 . ILE A 1 346 ?  -1.570 -29.527  59.718 1.00 11.02  ? 346  ILE A HG21 1 
ATOM   5453  H  HG22 . ILE A 1 346 ?  -2.576 -28.323  59.465 1.00 11.02  ? 346  ILE A HG22 1 
ATOM   5454  H  HG23 . ILE A 1 346 ?  -1.046 -28.180  59.060 1.00 11.02  ? 346  ILE A HG23 1 
ATOM   5455  H  HD11 . ILE A 1 346 ?   1.092 -30.175  62.007 1.00 11.14  ? 346  ILE A HD11 1 
ATOM   5456  H  HD12 . ILE A 1 346 ?  -0.446 -30.275  62.391 1.00 11.14  ? 346  ILE A HD12 1 
ATOM   5457  H  HD13 . ILE A 1 346 ?   0.004 -30.407  60.873 1.00 11.14  ? 346  ILE A HD13 1 
ATOM   5458  N  N    . ILE A 1 347 ?  -3.105 -25.350  59.649 1.00  7.03  ? 347  ILE A N    1 
ATOM   5459  C  CA   . ILE A 1 347 ?  -4.422 -25.076  59.105 1.00  7.30  ? 347  ILE A CA   1 
ATOM   5460  C  C    . ILE A 1 347 ?  -4.776 -26.198  58.117 1.00  7.28  ? 347  ILE A C    1 
ATOM   5461  O  O    . ILE A 1 347 ?  -5.714 -26.949  58.357 1.00  9.12  ? 347  ILE A O    1 
ATOM   5462  C  CB   . ILE A 1 347 ?  -4.479 -23.670  58.456 1.00  6.18  ? 347  ILE A CB   1 
ATOM   5463  C  CG1  . ILE A 1 347 ?  -4.058 -22.594  59.453 1.00  8.06  ? 347  ILE A CG1  1 
ATOM   5464  C  CG2  . ILE A 1 347 ?  -5.867 -23.373  57.880 1.00  7.53  ? 347  ILE A CG2  1 
ATOM   5465  C  CD1  . ILE A 1 347 ?  -4.905 -22.538  60.713 1.00 10.91  ? 347  ILE A CD1  1 
ATOM   5466  H  H    . ILE A 1 347 ?  -2.465 -24.967  59.222 1.00  8.44  ? 347  ILE A H    1 
ATOM   5467  H  HA   . ILE A 1 347 ?  -5.071 -25.097  59.825 1.00  8.75  ? 347  ILE A HA   1 
ATOM   5468  H  HB   . ILE A 1 347 ?  -3.845 -23.658  57.722 1.00  7.42  ? 347  ILE A HB   1 
ATOM   5469  H  HG12 . ILE A 1 347 ?  -3.141 -22.763  59.722 1.00  9.67  ? 347  ILE A HG12 1 
ATOM   5470  H  HG13 . ILE A 1 347 ?  -4.117 -21.729  59.019 1.00  9.67  ? 347  ILE A HG13 1 
ATOM   5471  H  HG21 . ILE A 1 347 ?  -5.861 -22.487  57.484 1.00  9.03  ? 347  ILE A HG21 1 
ATOM   5472  H  HG22 . ILE A 1 347 ?  -6.076 -24.036  57.204 1.00  9.03  ? 347  ILE A HG22 1 
ATOM   5473  H  HG23 . ILE A 1 347 ?  -6.520 -23.412  58.596 1.00  9.03  ? 347  ILE A HG23 1 
ATOM   5474  H  HD11 . ILE A 1 347 ?  -4.570 -21.832  61.287 1.00 13.09  ? 347  ILE A HD11 1 
ATOM   5475  H  HD12 . ILE A 1 347 ?  -5.825 -22.356  60.466 1.00 13.09  ? 347  ILE A HD12 1 
ATOM   5476  H  HD13 . ILE A 1 347 ?  -4.847 -23.392  61.170 1.00 13.09  ? 347  ILE A HD13 1 
ATOM   5477  N  N    . LEU A 1 348 ?  -4.011 -26.312  57.043 1.00  8.66  ? 348  LEU A N    1 
ATOM   5478  C  CA   . LEU A 1 348 ?  -4.113 -27.450  56.133 1.00  7.09  ? 348  LEU A CA   1 
ATOM   5479  C  C    . LEU A 1 348 ?  -2.814 -28.234  56.170 1.00 10.64  ? 348  LEU A C    1 
ATOM   5480  O  O    . LEU A 1 348 ?  -1.734 -27.659  56.130 1.00  7.23  ? 348  LEU A O    1 
ATOM   5481  C  CB   . LEU A 1 348 ?  -4.353 -26.980  54.693 1.00  9.96  ? 348  LEU A CB   1 
ATOM   5482  C  CG   . LEU A 1 348 ?  -5.589 -26.115  54.444 1.00  8.19  ? 348  LEU A CG   1 
ATOM   5483  C  CD1  . LEU A 1 348 ?  -5.707 -25.804  52.934 1.00 10.48  ? 348  LEU A CD1  1 
ATOM   5484  C  CD2  . LEU A 1 348 ?  -6.851 -26.746  54.965 1.00 10.27  ? 348  LEU A CD2  1 
ATOM   5485  H  H    . LEU A 1 348 ?  -3.414 -25.736  56.813 1.00 10.39  ? 348  LEU A H    1 
ATOM   5486  H  HA   . LEU A 1 348 ?  -4.842 -28.029  56.404 1.00  8.51  ? 348  LEU A HA   1 
ATOM   5487  H  HB2  . LEU A 1 348 ?  -3.582 -26.464  54.412 1.00 11.95  ? 348  LEU A HB2  1 
ATOM   5488  H  HB3  . LEU A 1 348 ?  -4.436 -27.765  54.130 1.00 11.95  ? 348  LEU A HB3  1 
ATOM   5489  H  HG   . LEU A 1 348 ?  -5.472 -25.270  54.908 1.00  9.83  ? 348  LEU A HG   1 
ATOM   5490  H  HD11 . LEU A 1 348 ?  -6.493 -25.255  52.785 1.00 12.58  ? 348  LEU A HD11 1 
ATOM   5491  H  HD12 . LEU A 1 348 ?  -4.912 -25.329  52.646 1.00 12.58  ? 348  LEU A HD12 1 
ATOM   5492  H  HD13 . LEU A 1 348 ?  -5.788 -26.639  52.446 1.00 12.58  ? 348  LEU A HD13 1 
ATOM   5493  H  HD21 . LEU A 1 348 ?  -7.598 -26.156  54.780 1.00 12.32  ? 348  LEU A HD21 1 
ATOM   5494  H  HD22 . LEU A 1 348 ?  -6.984 -27.598  54.521 1.00 12.32  ? 348  LEU A HD22 1 
ATOM   5495  H  HD23 . LEU A 1 348 ?  -6.764 -26.881  55.922 1.00 12.32  ? 348  LEU A HD23 1 
ATOM   5496  N  N    . LEU A 1 349 ?  -2.917 -29.556  56.218 1.00 11.66  ? 349  LEU A N    1 
ATOM   5497  C  CA   . LEU A 1 349 ?  -1.765 -30.416  55.980 1.00  8.55  ? 349  LEU A CA   1 
ATOM   5498  C  C    . LEU A 1 349 ?  -1.991 -31.110  54.632 1.00  8.50  ? 349  LEU A C    1 
ATOM   5499  O  O    . LEU A 1 349 ?  -2.912 -31.934  54.495 1.00 10.47  ? 349  LEU A O    1 
ATOM   5500  C  CB   . LEU A 1 349 ?  -1.605 -31.446  57.097 1.00  7.40  ? 349  LEU A CB   1 
ATOM   5501  C  CG   . LEU A 1 349 ?  -0.347 -32.311  56.942 1.00 10.62  ? 349  LEU A CG   1 
ATOM   5502  C  CD1  . LEU A 1 349 ?   0.930 -31.495  57.088 1.00 13.83  ? 349  LEU A CD1  1 
ATOM   5503  C  CD2  . LEU A 1 349 ?  -0.358 -33.453  57.938 1.00 14.36  ? 349  LEU A CD2  1 
ATOM   5504  H  H    . LEU A 1 349 ?  -3.645 -29.981  56.388 1.00 13.99  ? 349  LEU A H    1 
ATOM   5505  H  HA   . LEU A 1 349 ?  -0.958 -29.881  55.928 1.00 10.26  ? 349  LEU A HA   1 
ATOM   5506  H  HB2  . LEU A 1 349 ?  -1.547 -30.982  57.947 1.00  8.88  ? 349  LEU A HB2  1 
ATOM   5507  H  HB3  . LEU A 1 349 ?  -2.376 -32.035  57.094 1.00  8.88  ? 349  LEU A HB3  1 
ATOM   5508  H  HG   . LEU A 1 349 ?  -0.346 -32.699  56.053 1.00 12.74  ? 349  LEU A HG   1 
ATOM   5509  H  HD11 . LEU A 1 349 ?   1.694 -32.084  56.984 1.00 16.60  ? 349  LEU A HD11 1 
ATOM   5510  H  HD12 . LEU A 1 349 ?   0.945 -30.808  56.404 1.00 16.60  ? 349  LEU A HD12 1 
ATOM   5511  H  HD13 . LEU A 1 349 ?   0.945 -31.087  57.968 1.00 16.60  ? 349  LEU A HD13 1 
ATOM   5512  H  HD21 . LEU A 1 349 ?   0.446 -33.983  57.820 1.00 17.23  ? 349  LEU A HD21 1 
ATOM   5513  H  HD22 . LEU A 1 349 ?  -0.384 -33.088  58.836 1.00 17.23  ? 349  LEU A HD22 1 
ATOM   5514  H  HD23 . LEU A 1 349 ?  -1.142 -34.001  57.780 1.00 17.23  ? 349  LEU A HD23 1 
ATOM   5515  N  N    . ASN A 1 350 ?  -1.202 -30.727  53.638 1.00 10.58  ? 350  ASN A N    1 
ATOM   5516  C  CA   . ASN A 1 350 ?  -1.379 -31.230  52.273 1.00 11.00  ? 350  ASN A CA   1 
ATOM   5517  C  C    . ASN A 1 350 ?  -2.841 -31.263  51.831 1.00 13.02  ? 350  ASN A C    1 
ATOM   5518  O  O    . ASN A 1 350 ?  -3.362 -32.293  51.353 1.00 12.95  ? 350  ASN A O    1 
ATOM   5519  C  CB   . ASN A 1 350 ?  -0.702 -32.580  52.125 1.00 15.08  ? 350  ASN A CB   1 
ATOM   5520  C  CG   . ASN A 1 350 ?   0.785 -32.476  52.357 1.00 15.61  ? 350  ASN A CG   1 
ATOM   5521  O  OD1  . ASN A 1 350 ?   1.457 -31.682  51.708 1.00 16.66  ? 350  ASN A OD1  1 
ATOM   5522  N  ND2  . ASN A 1 350 ?   1.291 -33.212  53.339 1.00 14.92  ? 350  ASN A ND2  1 
ATOM   5523  H  H    . ASN A 1 350 ?  -0.550 -30.172  53.724 1.00 12.70  ? 350  ASN A H    1 
ATOM   5524  H  HA   . ASN A 1 350 ?  -0.921 -30.621  51.672 1.00 13.20  ? 350  ASN A HA   1 
ATOM   5525  H  HB2  . ASN A 1 350 ?  -1.070 -33.197  52.777 1.00 18.09  ? 350  ASN A HB2  1 
ATOM   5526  H  HB3  . ASN A 1 350 ?  -0.847 -32.915  51.226 1.00 18.09  ? 350  ASN A HB3  1 
ATOM   5527  H  HD21 . ASN A 1 350 ?   2.134 -33.184  53.507 1.00 17.91  ? 350  ASN A HD21 1 
ATOM   5528  H  HD22 . ASN A 1 350 ?   0.776 -33.718  53.806 1.00 17.91  ? 350  ASN A HD22 1 
ATOM   5529  N  N    . GLY A 1 351 ?  -3.503 -30.119  52.026 1.00 10.28  ? 351  GLY A N    1 
ATOM   5530  C  CA   . GLY A 1 351 ?  -4.876 -29.904  51.591 1.00 10.16  ? 351  GLY A CA   1 
ATOM   5531  C  C    . GLY A 1 351 ?  -5.962 -30.289  52.580 1.00  9.92  ? 351  GLY A C    1 
ATOM   5532  O  O    . GLY A 1 351 ?  -7.112 -29.895  52.421 1.00 14.76  ? 351  GLY A O    1 
ATOM   5533  H  H    . GLY A 1 351 ?  -3.163 -29.435  52.421 1.00 12.33  ? 351  GLY A H    1 
ATOM   5534  H  HA2  . GLY A 1 351 ?  -4.991 -28.965  51.379 1.00 12.19  ? 351  GLY A HA2  1 
ATOM   5535  H  HA3  . GLY A 1 351 ?  -5.027 -30.412  50.778 1.00 12.19  ? 351  GLY A HA3  1 
ATOM   5536  N  N    . GLU A 1 352 ?  -5.611 -31.086  53.580 1.00 10.61  ? 352  GLU A N    1 
ATOM   5537  C  CA   . GLU A 1 352 ?  -6.589 -31.541  54.568 1.00 10.69  ? 352  GLU A CA   1 
ATOM   5538  C  C    . GLU A 1 352 ?  -6.714 -30.570  55.736 1.00  9.66  ? 352  GLU A C    1 
ATOM   5539  O  O    . GLU A 1 352 ?  -5.706 -30.150  56.290 1.00 10.50  ? 352  GLU A O    1 
ATOM   5540  C  CB   . GLU A 1 352 ?  -6.145 -32.914  55.097 1.00 18.29  ? 352  GLU A CB   1 
ATOM   5541  C  CG   . GLU A 1 352 ?  -6.981 -33.519  56.222 1.00 21.13  ? 352  GLU A CG   1 
ATOM   5542  C  CD   . GLU A 1 352 ?  -6.290 -34.731  56.888 1.00 22.36  ? 352  GLU A CD   1 
ATOM   5543  O  OE1  . GLU A 1 352 ?  -5.123 -35.030  56.533 1.00 26.02  ? 352  GLU A OE1  1 
ATOM   5544  O  OE2  . GLU A 1 352 ?  -6.895 -35.374  57.787 1.00 24.01  ? 352  GLU A OE2  1 
ATOM   5545  H  H    . GLU A 1 352 ?  -4.814 -31.379  53.711 1.00 12.73  ? 352  GLU A H    1 
ATOM   5546  H  HA   . GLU A 1 352 ?  -7.458 -31.636  54.148 1.00 12.83  ? 352  GLU A HA   1 
ATOM   5547  H  HB2  . GLU A 1 352 ?  -6.160 -33.542  54.358 1.00 21.94  ? 352  GLU A HB2  1 
ATOM   5548  H  HB3  . GLU A 1 352 ?  -5.237 -32.831  55.428 1.00 21.94  ? 352  GLU A HB3  1 
ATOM   5549  H  HG2  . GLU A 1 352 ?  -7.129 -32.845  56.904 1.00 25.36  ? 352  GLU A HG2  1 
ATOM   5550  H  HG3  . GLU A 1 352 ?  -7.830 -33.818  55.860 1.00 25.36  ? 352  GLU A HG3  1 
ATOM   5551  N  N    . TYR A 1 353 ?  -7.939 -30.248  56.144 1.00 10.86  ? 353  TYR A N    1 
ATOM   5552  C  CA   . TYR A 1 353 ?  -8.124 -29.420  57.339 1.00  9.76  ? 353  TYR A CA   1 
ATOM   5553  C  C    . TYR A 1 353 ?  -7.729 -30.163  58.591 1.00 10.06  ? 353  TYR A C    1 
ATOM   5554  O  O    . TYR A 1 353 ?  -8.277 -31.241  58.897 1.00 13.10  ? 353  TYR A O    1 
ATOM   5555  C  CB   . TYR A 1 353 ?  -9.568 -28.948  57.478 1.00 10.81  ? 353  TYR A CB   1 
ATOM   5556  C  CG   . TYR A 1 353 ?  -9.927 -27.685  56.712 1.00  9.54  ? 353  TYR A CG   1 
ATOM   5557  C  CD1  . TYR A 1 353 ?  -9.606 -26.441  57.224 1.00  9.91  ? 353  TYR A CD1  1 
ATOM   5558  C  CD2  . TYR A 1 353 ? -10.641 -27.735  55.517 1.00 10.80  ? 353  TYR A CD2  1 
ATOM   5559  C  CE1  . TYR A 1 353 ?  -9.960 -25.277  56.567 1.00  9.66  ? 353  TYR A CE1  1 
ATOM   5560  C  CE2  . TYR A 1 353 ? -11.001 -26.570  54.849 1.00  9.89  ? 353  TYR A CE2  1 
ATOM   5561  C  CZ   . TYR A 1 353 ? -10.655 -25.344  55.383 1.00 11.15  ? 353  TYR A CZ   1 
ATOM   5562  O  OH   . TYR A 1 353 ? -11.005 -24.178  54.744 1.00  9.79  ? 353  TYR A OH   1 
ATOM   5563  H  H    . TYR A 1 353 ?  -8.669 -30.490  55.757 1.00 13.03  ? 353  TYR A H    1 
ATOM   5564  H  HA   . TYR A 1 353 ?  -7.559 -28.635  57.267 1.00 11.71  ? 353  TYR A HA   1 
ATOM   5565  H  HB2  . TYR A 1 353 ? -10.153 -29.654  57.162 1.00 12.97  ? 353  TYR A HB2  1 
ATOM   5566  H  HB3  . TYR A 1 353 ?  -9.745 -28.778  58.416 1.00 12.97  ? 353  TYR A HB3  1 
ATOM   5567  H  HD1  . TYR A 1 353 ?  -9.141 -26.386  58.028 1.00 11.89  ? 353  TYR A HD1  1 
ATOM   5568  H  HD2  . TYR A 1 353 ? -10.879 -28.560  55.161 1.00 12.96  ? 353  TYR A HD2  1 
ATOM   5569  H  HE1  . TYR A 1 353 ?  -9.729 -24.450  56.925 1.00 11.59  ? 353  TYR A HE1  1 
ATOM   5570  H  HE2  . TYR A 1 353 ? -11.472 -26.616  54.048 1.00 11.87  ? 353  TYR A HE2  1 
ATOM   5571  H  HH   . TYR A 1 353 ? -11.423 -24.352  54.036 1.00 11.75  ? 353  TYR A HH   1 
ATOM   5572  N  N    . ILE A 1 354 ?  -6.772 -29.593  59.313 1.00  8.35  ? 354  ILE A N    1 
ATOM   5573  C  CA   . ILE A 1 354 ?  -6.370 -30.098  60.624 1.00  9.23  ? 354  ILE A CA   1 
ATOM   5574  C  C    . ILE A 1 354 ?  -6.994 -29.219  61.701 1.00 10.23  ? 354  ILE A C    1 
ATOM   5575  O  O    . ILE A 1 354 ?  -7.539 -29.731  62.677 1.00 12.39  ? 354  ILE A O    1 
ATOM   5576  C  CB   . ILE A 1 354 ?  -4.833 -30.134  60.779 1.00  9.07  ? 354  ILE A CB   1 
ATOM   5577  C  CG1  . ILE A 1 354 ?  -4.208 -31.018  59.702 1.00 12.37  ? 354  ILE A CG1  1 
ATOM   5578  C  CG2  . ILE A 1 354 ?  -4.435 -30.608  62.197 1.00 11.91  ? 354  ILE A CG2  1 
ATOM   5579  C  CD1  . ILE A 1 354 ?  -4.718 -32.454  59.686 1.00 13.87  ? 354  ILE A CD1  1 
ATOM   5580  H  H    . ILE A 1 354 ?  -6.331 -28.899  59.061 1.00 10.02  ? 354  ILE A H    1 
ATOM   5581  H  HA   . ILE A 1 354 ?  -6.707 -31.001  60.736 1.00 11.08  ? 354  ILE A HA   1 
ATOM   5582  H  HB   . ILE A 1 354 ?  -4.497 -29.232  60.659 1.00 10.88  ? 354  ILE A HB   1 
ATOM   5583  H  HG12 . ILE A 1 354 ?  -4.397 -30.630  58.833 1.00 14.85  ? 354  ILE A HG12 1 
ATOM   5584  H  HG13 . ILE A 1 354 ?  -3.249 -31.049  59.844 1.00 14.85  ? 354  ILE A HG13 1 
ATOM   5585  H  HG21 . ILE A 1 354 ?  -3.468 -30.621  62.266 1.00 14.30  ? 354  ILE A HG21 1 
ATOM   5586  H  HG22 . ILE A 1 354 ?  -4.806 -29.994  62.850 1.00 14.30  ? 354  ILE A HG22 1 
ATOM   5587  H  HG23 . ILE A 1 354 ?  -4.790 -31.499  62.343 1.00 14.30  ? 354  ILE A HG23 1 
ATOM   5588  H  HD11 . ILE A 1 354 ?  -4.271 -32.940  58.976 1.00 16.65  ? 354  ILE A HD11 1 
ATOM   5589  H  HD12 . ILE A 1 354 ?  -4.525 -32.866  60.542 1.00 16.65  ? 354  ILE A HD12 1 
ATOM   5590  H  HD13 . ILE A 1 354 ?  -5.676 -32.446  59.530 1.00 16.65  ? 354  ILE A HD13 1 
ATOM   5591  N  N    . THR A 1 355 ?  -6.944 -27.902  61.523 1.00  9.02  ? 355  THR A N    1 
ATOM   5592  C  CA   . THR A 1 355 ?  -7.649 -27.016  62.453 1.00 10.17  ? 355  THR A CA   1 
ATOM   5593  C  C    . THR A 1 355 ?  -9.146 -27.360  62.524 1.00  8.24  ? 355  THR A C    1 
ATOM   5594  O  O    . THR A 1 355 ?  -9.765 -27.743  61.517 1.00  8.67  ? 355  THR A O    1 
ATOM   5595  C  CB   . THR A 1 355 ?  -7.496 -25.541  62.051 1.00  9.97  ? 355  THR A CB   1 
ATOM   5596  O  OG1  . THR A 1 355 ?  -8.228 -24.725  62.969 1.00  8.96  ? 355  THR A OG1  1 
ATOM   5597  C  CG2  . THR A 1 355 ?  -8.016 -25.272  60.657 1.00  7.98  ? 355  THR A CG2  1 
ATOM   5598  H  H    . THR A 1 355 ?  -6.522 -27.502  60.890 1.00 10.82  ? 355  THR A H    1 
ATOM   5599  H  HA   . THR A 1 355 ?  -7.273 -27.125  63.341 1.00 12.20  ? 355  THR A HA   1 
ATOM   5600  H  HB   . THR A 1 355 ?  -6.558 -25.295  62.079 1.00 11.96  ? 355  THR A HB   1 
ATOM   5601  H  HG1  . THR A 1 355 ?  -7.933 -24.833  63.748 1.00 10.75  ? 355  THR A HG1  1 
ATOM   5602  H  HG21 . THR A 1 355 ?  -7.903 -24.334  60.437 1.00  9.57  ? 355  THR A HG21 1 
ATOM   5603  H  HG22 . THR A 1 355 ?  -7.528 -25.807  60.012 1.00  9.57  ? 355  THR A HG22 1 
ATOM   5604  H  HG23 . THR A 1 355 ?  -8.958 -25.497  60.606 1.00  9.57  ? 355  THR A HG23 1 
ATOM   5605  N  N    . LYS A 1 356 ?  -9.705 -27.178  63.717 1.00  9.21  ? 356  LYS A N    1 
ATOM   5606  C  CA   . LYS A 1 356 ? -11.147 -27.247  63.955 1.00  7.64  ? 356  LYS A CA   1 
ATOM   5607  C  C    . LYS A 1 356 ? -11.807 -25.882  64.054 1.00  8.60  ? 356  LYS A C    1 
ATOM   5608  O  O    . LYS A 1 356 ? -13.025 -25.808  64.221 1.00  9.92  ? 356  LYS A O    1 
ATOM   5609  C  CB   . LYS A 1 356 ? -11.432 -28.006  65.251 1.00 15.94  ? 356  LYS A CB   1 
ATOM   5610  C  CG   . LYS A 1 356 ? -10.772 -29.365  65.362 1.00 20.55  ? 356  LYS A CG   1 
ATOM   5611  C  CD   . LYS A 1 356 ? -11.303 -30.331  64.354 1.00 21.72  ? 356  LYS A CD   1 
ATOM   5612  C  CE   . LYS A 1 356 ? -10.795 -31.742  64.642 1.00 35.74  ? 356  LYS A CE   1 
ATOM   5613  N  NZ   . LYS A 1 356 ? -11.121 -32.676  63.533 1.00 44.70  ? 356  LYS A NZ   1 
ATOM   5614  H  H    . LYS A 1 356 ?  -9.254 -27.007  64.429 1.00 11.05  ? 356  LYS A H    1 
ATOM   5615  H  HA   . LYS A 1 356 ? -11.565 -27.730  63.225 1.00  9.17  ? 356  LYS A HA   1 
ATOM   5616  H  HB2  . LYS A 1 356 ? -11.122 -27.469  65.997 1.00 19.13  ? 356  LYS A HB2  1 
ATOM   5617  H  HB3  . LYS A 1 356 ? -12.390 -28.140  65.325 1.00 19.13  ? 356  LYS A HB3  1 
ATOM   5618  H  HG2  . LYS A 1 356 ?  -9.819 -29.268  65.214 1.00 24.65  ? 356  LYS A HG2  1 
ATOM   5619  H  HG3  . LYS A 1 356 ? -10.939 -29.729  66.245 1.00 24.65  ? 356  LYS A HG3  1 
ATOM   5620  H  HD2  . LYS A 1 356 ? -12.272 -30.340  64.394 1.00 26.06  ? 356  LYS A HD2  1 
ATOM   5621  H  HD3  . LYS A 1 356 ? -11.003 -30.072  63.469 1.00 26.06  ? 356  LYS A HD3  1 
ATOM   5622  H  HE2  . LYS A 1 356 ?  -9.831 -31.720  64.747 1.00 42.89  ? 356  LYS A HE2  1 
ATOM   5623  H  HE3  . LYS A 1 356 ? -11.214 -32.074  65.451 1.00 42.89  ? 356  LYS A HE3  1 
ATOM   5624  H  HZ1  . LYS A 1 356 ? -12.002 -32.717  63.418 1.00 53.63  ? 356  LYS A HZ1  1 
ATOM   5625  H  HZ2  . LYS A 1 356 ? -10.743 -32.395  62.778 1.00 53.63  ? 356  LYS A HZ2  1 
ATOM   5626  H  HZ3  . LYS A 1 356 ? -10.816 -33.491  63.722 1.00 53.63  ? 356  LYS A HZ3  1 
ATOM   5627  N  N    . ALA A 1 357 ? -11.020 -24.811  63.962 1.00  7.68  ? 357  ALA A N    1 
ATOM   5628  C  CA   . ALA A 1 357 ? -11.514 -23.456  64.228 1.00  8.02  ? 357  ALA A CA   1 
ATOM   5629  C  C    . ALA A 1 357 ? -12.053 -22.741  62.997 1.00  7.15  ? 357  ALA A C    1 
ATOM   5630  O  O    . ALA A 1 357 ? -12.510 -21.598  63.091 1.00  8.44  ? 357  ALA A O    1 
ATOM   5631  C  CB   . ALA A 1 357 ? -10.409 -22.608  64.872 1.00  9.83  ? 357  ALA A CB   1 
ATOM   5632  H  H    . ALA A 1 357 ? -10.189 -24.841  63.744 1.00  9.22  ? 357  ALA A H    1 
ATOM   5633  H  HA   . ALA A 1 357 ? -12.241 -23.517  64.867 1.00  9.63  ? 357  ALA A HA   1 
ATOM   5634  H  HB1  . ALA A 1 357 ? -10.754 -21.717  65.040 1.00 11.80  ? 357  ALA A HB1  1 
ATOM   5635  H  HB2  . ALA A 1 357 ? -10.140 -23.022  65.706 1.00 11.80  ? 357  ALA A HB2  1 
ATOM   5636  H  HB3  . ALA A 1 357 ?  -9.653 -22.562  64.266 1.00 11.80  ? 357  ALA A HB3  1 
ATOM   5637  N  N    . TYR A 1 358 ? -11.982 -23.387  61.824 1.00  8.35  ? 358  TYR A N    1 
ATOM   5638  C  CA   . TYR A 1 358 ? -12.392 -22.771  60.560 1.00 10.18  ? 358  TYR A CA   1 
ATOM   5639  C  C    . TYR A 1 358 ? -13.679 -23.433  60.071 1.00 11.00  ? 358  TYR A C    1 
ATOM   5640  O  O    . TYR A 1 358 ? -13.871 -23.656  58.883 1.00 10.23  ? 358  TYR A O    1 
ATOM   5641  C  CB   . TYR A 1 358 ? -11.253 -22.860  59.515 1.00  7.88  ? 358  TYR A CB   1 
ATOM   5642  C  CG   . TYR A 1 358 ? -10.225 -21.769  59.688 1.00  7.14  ? 358  TYR A CG   1 
ATOM   5643  C  CD1  . TYR A 1 358 ?  -9.383 -21.736  60.787 1.00  7.87  ? 358  TYR A CD1  1 
ATOM   5644  C  CD2  . TYR A 1 358 ? -10.120 -20.756  58.765 1.00  7.89  ? 358  TYR A CD2  1 
ATOM   5645  C  CE1  . TYR A 1 358 ?  -8.461 -20.716  60.945 1.00  8.52  ? 358  TYR A CE1  1 
ATOM   5646  C  CE2  . TYR A 1 358 ?  -9.217 -19.744  58.917 1.00  7.93  ? 358  TYR A CE2  1 
ATOM   5647  C  CZ   . TYR A 1 358 ?  -8.399 -19.718  60.010 1.00  8.11  ? 358  TYR A CZ   1 
ATOM   5648  O  OH   . TYR A 1 358 ?  -7.508 -18.682  60.161 1.00  7.81  ? 358  TYR A OH   1 
ATOM   5649  H  H    . TYR A 1 358 ? -11.696 -24.193  61.736 1.00 10.02  ? 358  TYR A H    1 
ATOM   5650  H  HA   . TYR A 1 358 ? -12.581 -21.832  60.716 1.00 12.22  ? 358  TYR A HA   1 
ATOM   5651  H  HB2  . TYR A 1 358 ? -10.803 -23.714  59.608 1.00  9.46  ? 358  TYR A HB2  1 
ATOM   5652  H  HB3  . TYR A 1 358 ? -11.632 -22.778  58.626 1.00  9.46  ? 358  TYR A HB3  1 
ATOM   5653  H  HD1  . TYR A 1 358 ?  -9.439 -22.407  61.428 1.00  9.44  ? 358  TYR A HD1  1 
ATOM   5654  H  HD2  . TYR A 1 358 ? -10.683 -20.755  58.025 1.00  9.47  ? 358  TYR A HD2  1 
ATOM   5655  H  HE1  . TYR A 1 358 ?  -7.907 -20.696  61.691 1.00 10.23  ? 358  TYR A HE1  1 
ATOM   5656  H  HE2  . TYR A 1 358 ?  -9.170 -19.064  58.285 1.00  9.52  ? 358  TYR A HE2  1 
ATOM   5657  H  HH   . TYR A 1 358 ?  -7.065 -18.784  60.867 1.00  9.38  ? 358  TYR A HH   1 
ATOM   5658  N  N    . GLY A 1 359 ? -14.565 -23.720  61.014 1.00 11.20  ? 359  GLY A N    1 
ATOM   5659  C  CA   . GLY A 1 359 ? -15.805 -24.413  60.736 1.00 13.98  ? 359  GLY A CA   1 
ATOM   5660  C  C    . GLY A 1 359 ? -15.668 -25.921  60.853 1.00 16.24  ? 359  GLY A C    1 
ATOM   5661  O  O    . GLY A 1 359 ? -14.563 -26.471  60.902 1.00 14.77  ? 359  GLY A O    1 
ATOM   5662  H  H    . GLY A 1 359 ? -14.464 -23.516  61.843 1.00 13.45  ? 359  GLY A H    1 
ATOM   5663  H  HA2  . GLY A 1 359 ? -16.487 -24.118  61.360 1.00 16.78  ? 359  GLY A HA2  1 
ATOM   5664  H  HA3  . GLY A 1 359 ? -16.099 -24.200  59.837 1.00 16.78  ? 359  GLY A HA3  1 
ATOM   5665  N  N    . LYS A 1 360 ? -16.808 -26.601  60.859 1.00 23.07  ? 360  LYS A N    1 
ATOM   5666  C  CA   . LYS A 1 360 ? -16.834 -28.061  60.949 1.00 20.74  ? 360  LYS A CA   1 
ATOM   5667  C  C    . LYS A 1 360 ? -16.605 -28.745  59.603 1.00 20.30  ? 360  LYS A C    1 
ATOM   5668  O  O    . LYS A 1 360 ? -17.141 -28.318  58.579 1.00 29.07  ? 360  LYS A O    1 
ATOM   5669  C  CB   . LYS A 1 360 ? -18.163 -28.505  61.561 1.00 37.17  ? 360  LYS A CB   1 
ATOM   5670  C  CG   . LYS A 1 360 ? -18.265 -28.138  63.039 1.00 33.18  ? 360  LYS A CG   1 
ATOM   5671  C  CD   . LYS A 1 360 ? -19.688 -28.221  63.562 1.00 53.34  ? 360  LYS A CD   1 
ATOM   5672  C  CE   . LYS A 1 360 ? -20.045 -26.989  64.387 1.00 48.37  ? 360  LYS A CE   1 
ATOM   5673  N  NZ   . LYS A 1 360 ? -20.022 -25.737  63.569 1.00 43.55  ? 360  LYS A NZ   1 
ATOM   5674  H  H    . LYS A 1 360 ? -17.587 -26.240  60.812 1.00 27.69  ? 360  LYS A H    1 
ATOM   5675  H  HA   . LYS A 1 360 ? -16.126 -28.346  61.547 1.00 24.88  ? 360  LYS A HA   1 
ATOM   5676  H  HB2  . LYS A 1 360 ? -18.891 -28.070  61.091 1.00 44.61  ? 360  LYS A HB2  1 
ATOM   5677  H  HB3  . LYS A 1 360 ? -18.242 -29.468  61.483 1.00 44.61  ? 360  LYS A HB3  1 
ATOM   5678  H  HG2  . LYS A 1 360 ? -17.719 -28.751  63.556 1.00 39.81  ? 360  LYS A HG2  1 
ATOM   5679  H  HG3  . LYS A 1 360 ? -17.952 -27.228  63.162 1.00 39.81  ? 360  LYS A HG3  1 
ATOM   5680  H  HD2  . LYS A 1 360 ? -20.302 -28.274  62.813 1.00 64.01  ? 360  LYS A HD2  1 
ATOM   5681  H  HD3  . LYS A 1 360 ? -19.777 -29.004  64.127 1.00 64.01  ? 360  LYS A HD3  1 
ATOM   5682  H  HE2  . LYS A 1 360 ? -20.938 -27.097  64.749 1.00 58.05  ? 360  LYS A HE2  1 
ATOM   5683  H  HE3  . LYS A 1 360 ? -19.402 -26.892  65.107 1.00 58.05  ? 360  LYS A HE3  1 
ATOM   5684  H  HZ1  . LYS A 1 360 ? -19.209 -25.611  63.228 1.00 52.26  ? 360  LYS A HZ1  1 
ATOM   5685  H  HZ2  . LYS A 1 360 ? -20.608 -25.799  62.902 1.00 52.26  ? 360  LYS A HZ2  1 
ATOM   5686  H  HZ3  . LYS A 1 360 ? -20.233 -25.038  64.077 1.00 52.26  ? 360  LYS A HZ3  1 
ATOM   5687  N  N    . HIS A 1 361 ? -15.783 -29.798  59.623 1.00 27.92  ? 361  HIS A N    1 
ATOM   5688  C  CA   . HIS A 1 361 ? -15.453 -30.585  58.428 1.00 31.79  ? 361  HIS A CA   1 
ATOM   5689  C  C    . HIS A 1 361 ? -15.525 -32.083  58.724 1.00 36.12  ? 361  HIS A C    1 
ATOM   5690  O  O    . HIS A 1 361 ? -15.548 -32.498  59.884 1.00 42.27  ? 361  HIS A O    1 
ATOM   5691  C  CB   . HIS A 1 361 ? -14.053 -30.241  57.922 1.00 30.36  ? 361  HIS A CB   1 
ATOM   5692  C  CG   . HIS A 1 361 ? -13.871 -28.789  57.602 1.00 21.93  ? 361  HIS A CG   1 
ATOM   5693  N  ND1  . HIS A 1 361 ? -13.240 -27.913  58.458 1.00 23.95  ? 361  HIS A ND1  1 
ATOM   5694  C  CD2  . HIS A 1 361 ? -14.256 -28.058  56.529 1.00 22.74  ? 361  HIS A CD2  1 
ATOM   5695  C  CE1  . HIS A 1 361 ? -13.240 -26.705  57.922 1.00 12.67  ? 361  HIS A CE1  1 
ATOM   5696  N  NE2  . HIS A 1 361 ? -13.851 -26.766  56.753 1.00 21.48  ? 361  HIS A NE2  1 
ATOM   5697  H  H    . HIS A 1 361 ? -15.394 -30.083  60.335 1.00 33.51  ? 361  HIS A H    1 
ATOM   5698  H  HA   . HIS A 1 361 ? -16.090 -30.383  57.725 1.00 38.15  ? 361  HIS A HA   1 
ATOM   5699  H  HB2  . HIS A 1 361 ? -13.406 -30.478  58.605 1.00 36.44  ? 361  HIS A HB2  1 
ATOM   5700  H  HB3  . HIS A 1 361 ? -13.879 -30.748  57.114 1.00 36.44  ? 361  HIS A HB3  1 
ATOM   5701  H  HD1  . HIS A 1 361 ? -12.901 -28.120  59.220 1.00 28.74  ? 361  HIS A HD1  1 
ATOM   5702  H  HD2  . HIS A 1 361 ? -14.710 -28.372  55.781 1.00 27.29  ? 361  HIS A HD2  1 
ATOM   5703  H  HE1  . HIS A 1 361 ? -12.870 -25.941  58.303 1.00 15.20  ? 361  HIS A HE1  1 
ATOM   5704  H  HE2  . HIS A 1 361 ? -13.971 -26.105  56.216 1.00 25.77  ? 361  HIS A HE2  1 
ATOM   5705  N  N    . MET B 1   1 ? -30.690  29.426 103.092 1.00 17.90  ? 1    MET B N    1 
ATOM   5706  C  CA   . MET B 1   1 ? -29.247  29.693 102.870 1.00 17.32  ? 1    MET B CA   1 
ATOM   5707  C  C    . MET B 1   1 ? -29.002  29.993 101.413 1.00 15.86  ? 1    MET B C    1 
ATOM   5708  O  O    . MET B 1   1 ? -29.793  29.626 100.535 1.00 15.85  ? 1    MET B O    1 
ATOM   5709  C  CB   . MET B 1   1 ? -28.419  28.486 103.268 1.00 20.37  ? 1    MET B CB   1 
ATOM   5710  C  CG   . MET B 1   1 ? -28.629  28.051 104.695 1.00 37.03  ? 1    MET B CG   1 
ATOM   5711  S  SD   . MET B 1   1 ? -27.059  27.683 105.463 1.00 27.87  ? 1    MET B SD   1 
ATOM   5712  C  CE   . MET B 1   1 ? -27.586  27.193 107.108 1.00 29.76  ? 1    MET B CE   1 
ATOM   5713  H  H1   . MET B 1   1 ? -30.782  28.747 103.660 1.00 21.48  ? 1    MET B H1   1 
ATOM   5714  H  H2   . MET B 1   1 ? -31.077  30.152 103.431 1.00 21.48  ? 1    MET B H2   1 
ATOM   5715  H  H3   . MET B 1   1 ? -31.075  29.219 102.317 1.00 21.48  ? 1    MET B H3   1 
ATOM   5716  H  HA   . MET B 1   1 ? -28.969  30.450 103.410 1.00 20.79  ? 1    MET B HA   1 
ATOM   5717  H  HB2  . MET B 1   1 ? -28.656  27.741 102.693 1.00 24.44  ? 1    MET B HB2  1 
ATOM   5718  H  HB3  . MET B 1   1 ? -27.480  28.701 103.159 1.00 24.44  ? 1    MET B HB3  1 
ATOM   5719  H  HG2  . MET B 1   1 ? -29.055  28.765 105.193 1.00 44.44  ? 1    MET B HG2  1 
ATOM   5720  H  HG3  . MET B 1   1 ? -29.176  27.250 104.713 1.00 44.44  ? 1    MET B HG3  1 
ATOM   5721  H  HE1  . MET B 1   1 ? -26.804  26.964 107.635 1.00 35.71  ? 1    MET B HE1  1 
ATOM   5722  H  HE2  . MET B 1   1 ? -28.058  27.933 107.522 1.00 35.71  ? 1    MET B HE2  1 
ATOM   5723  H  HE3  . MET B 1   1 ? -28.174  26.425 107.036 1.00 35.71  ? 1    MET B HE3  1 
ATOM   5724  N  N    . LYS B 1   2 ? -27.893  30.665 101.165 1.00 11.89  ? 2    LYS B N    1 
ATOM   5725  C  CA   . LYS B 1   2 ? -27.484  30.988  99.820 1.00 11.94  ? 2    LYS B CA   1 
ATOM   5726  C  C    . LYS B 1   2 ? -26.391  30.043  99.381 1.00  9.41  ? 2    LYS B C    1 
ATOM   5727  O  O    . LYS B 1   2 ? -25.364  29.916 100.048 1.00  9.67  ? 2    LYS B O    1 
ATOM   5728  C  CB   . LYS B 1   2 ? -26.958  32.405  99.757 1.00 11.60  ? 2    LYS B CB   1 
ATOM   5729  C  CG   . LYS B 1   2 ? -26.556  32.808  98.379 1.00 16.50  ? 2    LYS B CG   1 
ATOM   5730  C  CD   . LYS B 1   2 ? -26.538  34.306  98.288 1.00 23.14  ? 2    LYS B CD   1 
ATOM   5731  C  CE   . LYS B 1   2 ? -26.019  34.750  96.954 1.00 18.81  ? 2    LYS B CE   1 
ATOM   5732  N  NZ   . LYS B 1   2 ? -26.057  36.229  96.835 1.00 16.15  ? 2    LYS B NZ   1 
ATOM   5733  H  H    . LYS B 1   2 ? -27.354  30.949 101.772 1.00 14.27  ? 2    LYS B H    1 
ATOM   5734  H  HA   . LYS B 1   2 ? -28.237  30.903  99.214 1.00 14.32  ? 2    LYS B HA   1 
ATOM   5735  H  HB2  . LYS B 1   2 ? -27.650  33.013 100.058 1.00 13.92  ? 2    LYS B HB2  1 
ATOM   5736  H  HB3  . LYS B 1   2 ? -26.179  32.478 100.331 1.00 13.92  ? 2    LYS B HB3  1 
ATOM   5737  H  HG2  . LYS B 1   2 ? -25.666  32.473  98.186 1.00 19.80  ? 2    LYS B HG2  1 
ATOM   5738  H  HG3  . LYS B 1   2 ? -27.198  32.465  97.738 1.00 19.80  ? 2    LYS B HG3  1 
ATOM   5739  H  HD2  . LYS B 1   2 ? -27.439  34.647  98.395 1.00 27.77  ? 2    LYS B HD2  1 
ATOM   5740  H  HD3  . LYS B 1   2 ? -25.956  34.664  98.977 1.00 27.77  ? 2    LYS B HD3  1 
ATOM   5741  H  HE2  . LYS B 1   2 ? -25.099  34.458  96.853 1.00 22.57  ? 2    LYS B HE2  1 
ATOM   5742  H  HE3  . LYS B 1   2 ? -26.572  34.373  96.252 1.00 22.57  ? 2    LYS B HE3  1 
ATOM   5743  H  HZ1  . LYS B 1   2 ? -25.746  36.478  96.039 1.00 19.38  ? 2    LYS B HZ1  1 
ATOM   5744  H  HZ2  . LYS B 1   2 ? -26.893  36.520  96.923 1.00 19.38  ? 2    LYS B HZ2  1 
ATOM   5745  H  HZ3  . LYS B 1   2 ? -25.553  36.598  97.470 1.00 19.38  ? 2    LYS B HZ3  1 
ATOM   5746  N  N    . ILE B 1   3 ? -26.641  29.371  98.258 1.00  9.46  ? 3    ILE B N    1 
ATOM   5747  C  CA   . ILE B 1   3 ? -25.752  28.353  97.746 1.00  8.97  ? 3    ILE B CA   1 
ATOM   5748  C  C    . ILE B 1   3 ? -25.294  28.777  96.361 1.00  9.62  ? 3    ILE B C    1 
ATOM   5749  O  O    . ILE B 1   3 ? -26.111  29.131  95.498 1.00 11.68  ? 3    ILE B O    1 
ATOM   5750  C  CB   . ILE B 1   3 ? -26.473  27.028  97.686 1.00  8.03  ? 3    ILE B CB   1 
ATOM   5751  C  CG1  . ILE B 1   3 ? -26.984  26.650  99.081 1.00 11.87  ? 3    ILE B CG1  1 
ATOM   5752  C  CG2  . ILE B 1   3 ? -25.533  25.958  97.152 1.00 10.48  ? 3    ILE B CG2  1 
ATOM   5753  C  CD1  . ILE B 1   3 ? -27.975  25.547  99.087 1.00 19.69  ? 3    ILE B CD1  1 
ATOM   5754  H  H    . ILE B 1   3 ? -27.337  29.497  97.769 1.00 11.36  ? 3    ILE B H    1 
ATOM   5755  H  HA   . ILE B 1   3 ? -24.978  28.266  98.324 1.00 10.77  ? 3    ILE B HA   1 
ATOM   5756  H  HB   . ILE B 1   3 ? -27.230  27.109  97.086 1.00  9.64  ? 3    ILE B HB   1 
ATOM   5757  H  HG12 . ILE B 1   3 ? -26.230  26.372  99.624 1.00 14.24  ? 3    ILE B HG12 1 
ATOM   5758  H  HG13 . ILE B 1   3 ? -27.406  27.427  99.479 1.00 14.24  ? 3    ILE B HG13 1 
ATOM   5759  H  HG21 . ILE B 1   3 ? -26.006  25.111  97.118 1.00 12.57  ? 3    ILE B HG21 1 
ATOM   5760  H  HG22 . ILE B 1   3 ? -25.241  26.210  96.262 1.00 12.57  ? 3    ILE B HG22 1 
ATOM   5761  H  HG23 . ILE B 1   3 ? -24.768  25.886  97.744 1.00 12.57  ? 3    ILE B HG23 1 
ATOM   5762  H  HD11 . ILE B 1   3 ? -28.246  25.371 100.001 1.00 23.63  ? 3    ILE B HD11 1 
ATOM   5763  H  HD12 . ILE B 1   3 ? -28.744  25.811  98.558 1.00 23.63  ? 3    ILE B HD12 1 
ATOM   5764  H  HD13 . ILE B 1   3 ? -27.567  24.755  98.704 1.00 23.63  ? 3    ILE B HD13 1 
ATOM   5765  N  N    . VAL B 1   4 ? -23.982  28.772  96.157 1.00  8.47  ? 4    VAL B N    1 
ATOM   5766  C  CA   . VAL B 1   4 ? -23.418  29.065  94.843 1.00  8.10  ? 4    VAL B CA   1 
ATOM   5767  C  C    . VAL B 1   4 ? -22.865  27.776  94.279 1.00  8.23  ? 4    VAL B C    1 
ATOM   5768  O  O    . VAL B 1   4 ? -22.024  27.130  94.898 1.00  9.47  ? 4    VAL B O    1 
ATOM   5769  C  CB   . VAL B 1   4 ? -22.326  30.149  94.904 1.00  8.05  ? 4    VAL B CB   1 
ATOM   5770  C  CG1  . VAL B 1   4 ? -21.747  30.380  93.528 1.00  8.39  ? 4    VAL B CG1  1 
ATOM   5771  C  CG2  . VAL B 1   4 ? -22.915  31.461  95.479 1.00 10.33  ? 4    VAL B CG2  1 
ATOM   5772  H  H    . VAL B 1   4 ? -23.396  28.602  96.763 1.00 10.17  ? 4    VAL B H    1 
ATOM   5773  H  HA   . VAL B 1   4 ? -24.122  29.377  94.255 1.00  9.72  ? 4    VAL B HA   1 
ATOM   5774  H  HB   . VAL B 1   4 ? -21.612  29.852  95.490 1.00  9.66  ? 4    VAL B HB   1 
ATOM   5775  H  HG11 . VAL B 1   4 ? -21.063  31.064  93.585 1.00 10.07  ? 4    VAL B HG11 1 
ATOM   5776  H  HG12 . VAL B 1   4 ? -21.361  29.550  93.205 1.00 10.07  ? 4    VAL B HG12 1 
ATOM   5777  H  HG13 . VAL B 1   4 ? -22.456  30.669  92.932 1.00 10.07  ? 4    VAL B HG13 1 
ATOM   5778  H  HG21 . VAL B 1   4 ? -22.216  32.133  95.511 1.00 12.39  ? 4    VAL B HG21 1 
ATOM   5779  H  HG22 . VAL B 1   4 ? -23.637  31.761  94.905 1.00 12.39  ? 4    VAL B HG22 1 
ATOM   5780  H  HG23 . VAL B 1   4 ? -23.252  31.291  96.373 1.00 12.39  ? 4    VAL B HG23 1 
ATOM   5781  N  N    . LEU B 1   5 ? -23.375  27.423  93.102 1.00  7.11  ? 5    LEU B N    1 
ATOM   5782  C  CA   . LEU B 1   5 ? -23.047  26.183  92.421 1.00  6.52  ? 5    LEU B CA   1 
ATOM   5783  C  C    . LEU B 1   5 ? -22.305  26.475  91.120 1.00  7.59  ? 5    LEU B C    1 
ATOM   5784  O  O    . LEU B 1   5 ? -22.848  27.102  90.218 1.00  8.44  ? 5    LEU B O    1 
ATOM   5785  C  CB   . LEU B 1   5 ? -24.340  25.435  92.133 1.00  7.11  ? 5    LEU B CB   1 
ATOM   5786  C  CG   . LEU B 1   5 ? -24.280  24.182  91.246 1.00  6.76  ? 5    LEU B CG   1 
ATOM   5787  C  CD1  . LEU B 1   5 ? -23.446  23.096  91.847 1.00 10.83  ? 5    LEU B CD1  1 
ATOM   5788  C  CD2  . LEU B 1   5 ? -25.696  23.673  90.998 1.00  9.54  ? 5    LEU B CD2  1 
ATOM   5789  H  H    . LEU B 1   5 ? -23.934  27.908  92.665 1.00  8.53  ? 5    LEU B H    1 
ATOM   5790  H  HA   . LEU B 1   5 ? -22.484  25.633  92.988 1.00  7.83  ? 5    LEU B HA   1 
ATOM   5791  H  HB2  . LEU B 1   5 ? -24.718  25.159  92.982 1.00  8.54  ? 5    LEU B HB2  1 
ATOM   5792  H  HB3  . LEU B 1   5 ? -24.950  26.054  91.702 1.00  8.54  ? 5    LEU B HB3  1 
ATOM   5793  H  HG   . LEU B 1   5 ? -23.891  24.419  90.389 1.00  8.11  ? 5    LEU B HG   1 
ATOM   5794  H  HD11 . LEU B 1   5 ? -23.443  22.333  91.248 1.00 13.00  ? 5    LEU B HD11 1 
ATOM   5795  H  HD12 . LEU B 1   5 ? -22.542  23.424  91.970 1.00 13.00  ? 5    LEU B HD12 1 
ATOM   5796  H  HD13 . LEU B 1   5 ? -23.827  22.844  92.703 1.00 13.00  ? 5    LEU B HD13 1 
ATOM   5797  H  HD21 . LEU B 1   5 ? -25.653  22.882  90.438 1.00 11.45  ? 5    LEU B HD21 1 
ATOM   5798  H  HD22 . LEU B 1   5 ? -26.106  23.454  91.849 1.00 11.45  ? 5    LEU B HD22 1 
ATOM   5799  H  HD23 . LEU B 1   5 ? -26.207  24.366  90.553 1.00 11.45  ? 5    LEU B HD23 1 
ATOM   5800  N  N    . VAL B 1   6 ? -21.056  26.026  91.030 1.00  6.91  ? 6    VAL B N    1 
ATOM   5801  C  CA   . VAL B 1   6 ? -20.205  26.295  89.871 1.00  5.38  ? 6    VAL B CA   1 
ATOM   5802  C  C    . VAL B 1   6 ? -19.943  24.967  89.171 1.00  5.87  ? 6    VAL B C    1 
ATOM   5803  O  O    . VAL B 1   6 ? -19.278  24.087  89.713 1.00  6.57  ? 6    VAL B O    1 
ATOM   5804  C  CB   . VAL B 1   6 ? -18.853  26.963  90.258 1.00  6.57  ? 6    VAL B CB   1 
ATOM   5805  C  CG1  . VAL B 1   6 ? -18.023  27.222  89.013 1.00  8.69  ? 6    VAL B CG1  1 
ATOM   5806  C  CG2  . VAL B 1   6 ? -19.088  28.269  91.014 1.00  9.05  ? 6    VAL B CG2  1 
ATOM   5807  H  H    . VAL B 1   6 ? -20.671  25.555  91.637 1.00  8.30  ? 6    VAL B H    1 
ATOM   5808  H  HA   . VAL B 1   6 ? -20.672  26.881  89.255 1.00  6.46  ? 6    VAL B HA   1 
ATOM   5809  H  HB   . VAL B 1   6 ? -18.355  26.363  90.835 1.00  7.88  ? 6    VAL B HB   1 
ATOM   5810  H  HG11 . VAL B 1   6 ? -17.186  27.638  89.273 1.00 10.43  ? 6    VAL B HG11 1 
ATOM   5811  H  HG12 . VAL B 1   6 ? -17.849  26.378  88.568 1.00 10.43  ? 6    VAL B HG12 1 
ATOM   5812  H  HG13 . VAL B 1   6 ? -18.516  27.813  88.422 1.00 10.43  ? 6    VAL B HG13 1 
ATOM   5813  H  HG21 . VAL B 1   6 ? -18.230  28.661  91.241 1.00 10.86  ? 6    VAL B HG21 1 
ATOM   5814  H  HG22 . VAL B 1   6 ? -19.589  28.875  90.447 1.00 10.86  ? 6    VAL B HG22 1 
ATOM   5815  H  HG23 . VAL B 1   6 ? -19.590  28.080  91.822 1.00 10.86  ? 6    VAL B HG23 1 
ATOM   5816  N  N    . LEU B 1   7 ? -20.482  24.851  87.958 1.00  6.44  ? 7    LEU B N    1 
ATOM   5817  C  CA   . LEU B 1   7 ? -20.382  23.647  87.131 1.00  4.65  ? 7    LEU B CA   1 
ATOM   5818  C  C    . LEU B 1   7 ? -20.004  24.067  85.725 1.00  7.44  ? 7    LEU B C    1 
ATOM   5819  O  O    . LEU B 1   7 ? -20.005  25.252  85.384 1.00  8.08  ? 7    LEU B O    1 
ATOM   5820  C  CB   . LEU B 1   7 ? -21.716  22.874  87.111 1.00  5.66  ? 7    LEU B CB   1 
ATOM   5821  C  CG   . LEU B 1   7 ? -22.298  22.429  88.460 1.00  5.64  ? 7    LEU B CG   1 
ATOM   5822  C  CD1  . LEU B 1   7 ? -23.712  21.879  88.298 1.00  8.56  ? 7    LEU B CD1  1 
ATOM   5823  C  CD2  . LEU B 1   7 ? -21.412  21.382  89.149 1.00  5.31  ? 7    LEU B CD2  1 
ATOM   5824  H  H    . LEU B 1   7 ? -20.927  25.482  87.578 1.00  7.73  ? 7    LEU B H    1 
ATOM   5825  H  HA   . LEU B 1   7 ? -19.689  23.065  87.480 1.00  5.57  ? 7    LEU B HA   1 
ATOM   5826  H  HB2  . LEU B 1   7 ? -22.383  23.437  86.686 1.00  6.79  ? 7    LEU B HB2  1 
ATOM   5827  H  HB3  . LEU B 1   7 ? -21.591  22.073  86.578 1.00  6.79  ? 7    LEU B HB3  1 
ATOM   5828  H  HG   . LEU B 1   7 ? -22.349  23.201  89.045 1.00  6.77  ? 7    LEU B HG   1 
ATOM   5829  H  HD11 . LEU B 1   7 ? -24.047  21.609  89.167 1.00 10.27  ? 7    LEU B HD11 1 
ATOM   5830  H  HD12 . LEU B 1   7 ? -24.279  22.572  87.925 1.00 10.27  ? 7    LEU B HD12 1 
ATOM   5831  H  HD13 . LEU B 1   7 ? -23.686  21.115  87.700 1.00 10.27  ? 7    LEU B HD13 1 
ATOM   5832  H  HD21 . LEU B 1   7 ? -21.818  21.132  89.994 1.00  6.38  ? 7    LEU B HD21 1 
ATOM   5833  H  HD22 . LEU B 1   7 ? -21.338  20.604  88.574 1.00  6.38  ? 7    LEU B HD22 1 
ATOM   5834  H  HD23 . LEU B 1   7 ? -20.534  21.764  89.303 1.00  6.38  ? 7    LEU B HD23 1 
ATOM   5835  N  N    . TYR B 1   8 ? -19.675  23.098  84.887 1.00  7.39  ? 8    TYR B N    1 
ATOM   5836  C  CA   . TYR B 1   8 ? -19.490  23.402  83.479 1.00  9.29  ? 8    TYR B CA   1 
ATOM   5837  C  C    . TYR B 1   8 ? -20.837  23.601  82.800 1.00 10.04  ? 8    TYR B C    1 
ATOM   5838  O  O    . TYR B 1   8 ? -21.838  23.032  83.217 1.00  7.52  ? 8    TYR B O    1 
ATOM   5839  C  CB   . TYR B 1   8 ? -18.685  22.308  82.775 1.00  6.01  ? 8    TYR B CB   1 
ATOM   5840  C  CG   . TYR B 1   8 ? -19.121  20.865  82.960 1.00  6.78  ? 8    TYR B CG   1 
ATOM   5841  C  CD1  . TYR B 1   8 ? -20.113  20.304  82.158 1.00  9.04  ? 8    TYR B CD1  1 
ATOM   5842  C  CD2  . TYR B 1   8 ? -18.485  20.032  83.871 1.00  7.86  ? 8    TYR B CD2  1 
ATOM   5843  C  CE1  . TYR B 1   8 ? -20.483  18.966  82.301 1.00  7.40  ? 8    TYR B CE1  1 
ATOM   5844  C  CE2  . TYR B 1   8 ? -18.828  18.706  84.003 1.00  7.90  ? 8    TYR B CE2  1 
ATOM   5845  C  CZ   . TYR B 1   8 ? -19.834  18.170  83.220 1.00  6.72  ? 8    TYR B CZ   1 
ATOM   5846  O  OH   . TYR B 1   8 ? -20.186  16.851  83.330 1.00  8.33  ? 8    TYR B OH   1 
ATOM   5847  H  H    . TYR B 1   8 ? -19.554  22.274  85.102 1.00  8.87  ? 8    TYR B H    1 
ATOM   5848  H  HA   . TYR B 1   8 ? -18.993  24.231  83.401 1.00 11.15  ? 8    TYR B HA   1 
ATOM   5849  H  HB2  . TYR B 1   8 ? -18.708  22.489  81.823 1.00  7.21  ? 8    TYR B HB2  1 
ATOM   5850  H  HB3  . TYR B 1   8 ? -17.769  22.367  83.087 1.00  7.21  ? 8    TYR B HB3  1 
ATOM   5851  H  HD1  . TYR B 1   8 ? -20.550  20.835  81.533 1.00 10.85  ? 8    TYR B HD1  1 
ATOM   5852  H  HD2  . TYR B 1   8 ? -17.802  20.378  84.400 1.00  9.43  ? 8    TYR B HD2  1 
ATOM   5853  H  HE1  . TYR B 1   8 ? -21.151  18.607  81.762 1.00  8.89  ? 8    TYR B HE1  1 
ATOM   5854  H  HE2  . TYR B 1   8 ? -18.393  18.173  84.628 1.00  9.48  ? 8    TYR B HE2  1 
ATOM   5855  H  HH   . TYR B 1   8 ? -19.720  16.478  83.920 1.00  9.99  ? 8    TYR B HH   1 
ATOM   5856  N  N    . ASP B 1   9 ? -20.855  24.433  81.761 1.00  7.58  ? 9    ASP B N    1 
ATOM   5857  C  CA   . ASP B 1   9 ? -22.035  24.566  80.917 1.00  6.60  ? 9    ASP B CA   1 
ATOM   5858  C  C    . ASP B 1   9 ? -22.063  23.441  79.881 1.00 10.70  ? 9    ASP B C    1 
ATOM   5859  O  O    . ASP B 1   9 ? -21.030  23.143  79.278 1.00 11.56  ? 9    ASP B O    1 
ATOM   5860  C  CB   . ASP B 1   9 ? -21.999  25.888  80.152 1.00 13.77  ? 9    ASP B CB   1 
ATOM   5861  C  CG   . ASP B 1   9 ? -22.190  27.096  81.036 1.00 12.76  ? 9    ASP B CG   1 
ATOM   5862  O  OD1  . ASP B 1   9 ? -22.935  27.027  82.048 1.00 11.85  ? 9    ASP B OD1  1 
ATOM   5863  O  OD2  . ASP B 1   9 ? -21.593  28.142  80.682 1.00 16.00  ? 9    ASP B OD2  1 
ATOM   5864  H  H    . ASP B 1   9 ? -20.195  24.932  81.524 1.00  9.10  ? 9    ASP B H    1 
ATOM   5865  H  HA   . ASP B 1   9 ? -22.841  24.527  81.456 1.00  7.92  ? 9    ASP B HA   1 
ATOM   5866  H  HB2  . ASP B 1   9 ? -21.139  25.973  79.713 1.00 16.52  ? 9    ASP B HB2  1 
ATOM   5867  H  HB3  . ASP B 1   9 ? -22.709  25.888  79.491 1.00 16.52  ? 9    ASP B HB3  1 
ATOM   5868  N  N    . ALA B 1  10 ? -23.243  22.875  79.638 1.00 10.24  ? 10   ALA B N    1 
ATOM   5869  C  CA   . ALA B 1  10 ? -23.431  21.907  78.554 1.00  9.70  ? 10   ALA B CA   1 
ATOM   5870  C  C    . ALA B 1  10 ? -23.963  22.555  77.282 1.00 14.87  ? 10   ALA B C    1 
ATOM   5871  O  O    . ALA B 1  10 ? -23.786  22.026  76.188 1.00 13.86  ? 10   ALA B O    1 
ATOM   5872  C  CB   . ALA B 1  10 ? -24.354  20.785  78.987 1.00 12.55  ? 10   ALA B CB   1 
ATOM   5873  H  H    . ALA B 1  10 ? -23.958  23.036  80.088 1.00 12.29  ? 10   ALA B H    1 
ATOM   5874  H  HA   . ALA B 1  10 ? -22.570  21.512  78.343 1.00 11.64  ? 10   ALA B HA   1 
ATOM   5875  H  HB1  . ALA B 1  10 ? -24.459  20.162  78.252 1.00 15.06  ? 10   ALA B HB1  1 
ATOM   5876  H  HB2  . ALA B 1  10 ? -23.965  20.334  79.752 1.00 15.06  ? 10   ALA B HB2  1 
ATOM   5877  H  HB3  . ALA B 1  10 ? -25.215  21.162  79.228 1.00 15.06  ? 10   ALA B HB3  1 
ATOM   5878  N  N    . GLY B 1  11 ? -24.606  23.706  77.417 1.00 15.03  ? 11   GLY B N    1 
ATOM   5879  C  CA   . GLY B 1  11 ? -25.188  24.365  76.259 1.00 16.94  ? 11   GLY B CA   1 
ATOM   5880  C  C    . GLY B 1  11 ? -26.131  23.478  75.476 1.00 11.39  ? 11   GLY B C    1 
ATOM   5881  O  O    . GLY B 1  11 ? -27.020  22.830  76.025 1.00 15.30  ? 11   GLY B O    1 
ATOM   5882  H  H    . GLY B 1  11 ? -24.718  24.124  78.160 1.00 18.03  ? 11   GLY B H    1 
ATOM   5883  H  HA2  . GLY B 1  11 ? -25.679  25.149  76.551 1.00 20.33  ? 11   GLY B HA2  1 
ATOM   5884  H  HA3  . GLY B 1  11 ? -24.478  24.653  75.665 1.00 20.33  ? 11   GLY B HA3  1 
ATOM   5885  N  N    . LYS B 1  12 ? -25.898  23.454  74.167 1.00 21.85  ? 12   LYS B N    1 
ATOM   5886  C  CA   . LYS B 1  12 ? -26.705  22.673  73.237 1.00 27.64  ? 12   LYS B CA   1 
ATOM   5887  C  C    . LYS B 1  12 ? -26.576  21.178  73.542 1.00 28.42  ? 12   LYS B C    1 
ATOM   5888  O  O    . LYS B 1  12 ? -27.502  20.406  73.277 1.00 25.96  ? 12   LYS B O    1 
ATOM   5889  C  CB   . LYS B 1  12 ? -26.291  22.964  71.782 1.00 33.41  ? 12   LYS B CB   1 
ATOM   5890  C  CG   . LYS B 1  12 ? -25.447  24.246  71.598 1.00 41.86  ? 12   LYS B CG   1 
ATOM   5891  C  CD   . LYS B 1  12 ? -25.304  24.692  70.148 1.00 36.38  ? 12   LYS B CD   1 
ATOM   5892  C  CE   . LYS B 1  12 ? -24.243  25.783  70.033 1.00 35.77  ? 12   LYS B CE   1 
ATOM   5893  N  NZ   . LYS B 1  12 ? -23.943  26.186  68.619 1.00 49.93  ? 12   LYS B NZ   1 
ATOM   5894  H  H    . LYS B 1  12 ? -25.264  23.892  73.786 1.00 26.23  ? 12   LYS B H    1 
ATOM   5895  H  HA   . LYS B 1  12 ? -27.637  22.921  73.341 1.00 33.17  ? 12   LYS B HA   1 
ATOM   5896  H  HB2  . LYS B 1  12 ? -25.767  22.217  71.454 1.00 40.09  ? 12   LYS B HB2  1 
ATOM   5897  H  HB3  . LYS B 1  12 ? -27.093  23.061  71.246 1.00 40.09  ? 12   LYS B HB3  1 
ATOM   5898  H  HG2  . LYS B 1  12 ? -25.867  24.969  72.090 1.00 50.23  ? 12   LYS B HG2  1 
ATOM   5899  H  HG3  . LYS B 1  12 ? -24.556  24.086  71.948 1.00 50.23  ? 12   LYS B HG3  1 
ATOM   5900  H  HD2  . LYS B 1  12 ? -25.031  23.938  69.603 1.00 43.66  ? 12   LYS B HD2  1 
ATOM   5901  H  HD3  . LYS B 1  12 ? -26.149  25.049  69.834 1.00 43.66  ? 12   LYS B HD3  1 
ATOM   5902  H  HE2  . LYS B 1  12 ? -24.552  26.571  70.507 1.00 42.93  ? 12   LYS B HE2  1 
ATOM   5903  H  HE3  . LYS B 1  12 ? -23.419  25.461  70.432 1.00 42.93  ? 12   LYS B HE3  1 
ATOM   5904  H  HZ1  . LYS B 1  12 ? -23.321  26.822  68.610 1.00 59.92  ? 12   LYS B HZ1  1 
ATOM   5905  H  HZ2  . LYS B 1  12 ? -23.646  25.484  68.159 1.00 59.92  ? 12   LYS B HZ2  1 
ATOM   5906  H  HZ3  . LYS B 1  12 ? -24.680  26.497  68.228 1.00 59.92  ? 12   LYS B HZ3  1 
ATOM   5907  N  N    . HIS B 1  13 ? -25.447  20.772  74.126 1.00 18.34  ? 13   HIS B N    1 
ATOM   5908  C  CA   . HIS B 1  13 ? -25.229  19.355  74.432 1.00 14.69  ? 13   HIS B CA   1 
ATOM   5909  C  C    . HIS B 1  13 ? -26.178  18.849  75.512 1.00 16.27  ? 13   HIS B C    1 
ATOM   5910  O  O    . HIS B 1  13 ? -26.390  17.638  75.647 1.00 15.92  ? 13   HIS B O    1 
ATOM   5911  C  CB   . HIS B 1  13 ? -23.794  19.107  74.870 1.00 11.46  ? 13   HIS B CB   1 
ATOM   5912  C  CG   . HIS B 1  13 ? -22.781  19.537  73.870 1.00 11.04  ? 13   HIS B CG   1 
ATOM   5913  N  ND1  . HIS B 1  13 ? -22.565  18.850  72.695 1.00 14.65  ? 13   HIS B ND1  1 
ATOM   5914  C  CD2  . HIS B 1  13 ? -21.929  20.586  73.855 1.00 15.29  ? 13   HIS B CD2  1 
ATOM   5915  C  CE1  . HIS B 1  13 ? -21.615  19.450  72.003 1.00 16.73  ? 13   HIS B CE1  1 
ATOM   5916  N  NE2  . HIS B 1  13 ? -21.217  20.512  72.680 1.00 21.36  ? 13   HIS B NE2  1 
ATOM   5917  H  H    . HIS B 1  13 ? -24.799  21.290  74.354 1.00 22.01  ? 13   HIS B H    1 
ATOM   5918  H  HA   . HIS B 1  13 ? -25.388  18.834  73.629 1.00 17.63  ? 13   HIS B HA   1 
ATOM   5919  H  HB2  . HIS B 1  13 ? -23.628  19.599  75.690 1.00 13.76  ? 13   HIS B HB2  1 
ATOM   5920  H  HB3  . HIS B 1  13 ? -23.673  18.158  75.026 1.00 13.76  ? 13   HIS B HB3  1 
ATOM   5921  H  HD1  . HIS B 1  13 ? -22.978  18.135  72.455 1.00 17.58  ? 13   HIS B HD1  1 
ATOM   5922  H  HD2  . HIS B 1  13 ? -21.842  21.236  74.514 1.00 18.34  ? 13   HIS B HD2  1 
ATOM   5923  H  HE1  . HIS B 1  13 ? -21.291  19.179  71.174 1.00 20.08  ? 13   HIS B HE1  1 
ATOM   5924  H  HE2  . HIS B 1  13 ? -20.606  21.063  72.431 1.00 25.63  ? 13   HIS B HE2  1 
ATOM   5925  N  N    . ALA B 1  14 ? -26.739  19.751  76.312 1.00 18.22  ? 14   ALA B N    1 
ATOM   5926  C  CA   . ALA B 1  14 ? -27.659  19.330  77.360 1.00 16.32  ? 14   ALA B CA   1 
ATOM   5927  C  C    . ALA B 1  14 ? -28.884  18.670  76.741 1.00 17.68  ? 14   ALA B C    1 
ATOM   5928  O  O    . ALA B 1  14 ? -29.438  17.725  77.298 1.00 20.71  ? 14   ALA B O    1 
ATOM   5929  C  CB   . ALA B 1  14 ? -28.063  20.506  78.218 1.00 22.45  ? 14   ALA B CB   1 
ATOM   5930  H  H    . ALA B 1  14 ? -26.606  20.600  76.270 1.00 21.86  ? 14   ALA B H    1 
ATOM   5931  H  HA   . ALA B 1  14 ? -27.219  18.678  77.927 1.00 19.58  ? 14   ALA B HA   1 
ATOM   5932  H  HB1  . ALA B 1  14 ? -27.269  20.886  78.626 1.00 26.94  ? 14   ALA B HB1  1 
ATOM   5933  H  HB2  . ALA B 1  14 ? -28.499  21.169  77.660 1.00 26.94  ? 14   ALA B HB2  1 
ATOM   5934  H  HB3  . ALA B 1  14 ? -28.674  20.199  78.906 1.00 26.94  ? 14   ALA B HB3  1 
ATOM   5935  N  N    . ALA B 1  15 ? -29.279  19.169  75.572 1.00 17.86  ? 15   ALA B N    1 
ATOM   5936  C  CA   . ALA B 1  15 ? -30.438  18.653  74.838 1.00 18.44  ? 15   ALA B CA   1 
ATOM   5937  C  C    . ALA B 1  15 ? -30.226  17.239  74.319 1.00 24.45  ? 15   ALA B C    1 
ATOM   5938  O  O    . ALA B 1  15 ? -31.191  16.539  74.004 1.00 20.99  ? 15   ALA B O    1 
ATOM   5939  C  CB   . ALA B 1  15 ? -30.778  19.578  73.666 1.00 21.49  ? 15   ALA B CB   1 
ATOM   5940  H  H    . ALA B 1  15 ? -28.884  19.820  75.173 1.00 21.44  ? 15   ALA B H    1 
ATOM   5941  H  HA   . ALA B 1  15 ? -31.202  18.637  75.435 1.00 22.13  ? 15   ALA B HA   1 
ATOM   5942  H  HB1  . ALA B 1  15 ? -31.547  19.220  73.195 1.00 25.79  ? 15   ALA B HB1  1 
ATOM   5943  H  HB2  . ALA B 1  15 ? -30.984  20.461  74.011 1.00 25.79  ? 15   ALA B HB2  1 
ATOM   5944  H  HB3  . ALA B 1  15 ? -30.015  19.625  73.070 1.00 25.79  ? 15   ALA B HB3  1 
ATOM   5945  N  N    . ASP B 1  16 ? -28.964  16.826  74.220 1.00 17.32  ? 16   ASP B N    1 
ATOM   5946  C  CA   . ASP B 1  16 ? -28.648  15.493  73.718 1.00 17.80  ? 16   ASP B CA   1 
ATOM   5947  C  C    . ASP B 1  16 ? -28.726  14.406  74.796 1.00 17.13  ? 16   ASP B C    1 
ATOM   5948  O  O    . ASP B 1  16 ? -28.877  13.234  74.466 1.00 20.42  ? 16   ASP B O    1 
ATOM   5949  C  CB   . ASP B 1  16 ? -27.250  15.475  73.087 1.00 20.19  ? 16   ASP B CB   1 
ATOM   5950  C  CG   . ASP B 1  16 ? -27.158  16.304  71.812 1.00 21.41  ? 16   ASP B CG   1 
ATOM   5951  O  OD1  . ASP B 1  16 ? -28.190  16.478  71.128 1.00 29.21  ? 16   ASP B OD1  1 
ATOM   5952  O  OD2  . ASP B 1  16 ? -26.046  16.772  71.488 1.00 23.79  ? 16   ASP B OD2  1 
ATOM   5953  H  H    . ASP B 1  16 ? -28.277  17.296  74.436 1.00 20.79  ? 16   ASP B H    1 
ATOM   5954  H  HA   . ASP B 1  16 ? -29.287  15.264  73.024 1.00 21.36  ? 16   ASP B HA   1 
ATOM   5955  H  HB2  . ASP B 1  16 ? -26.613  15.835  73.724 1.00 24.23  ? 16   ASP B HB2  1 
ATOM   5956  H  HB3  . ASP B 1  16 ? -27.015  14.560  72.866 1.00 24.23  ? 16   ASP B HB3  1 
ATOM   5957  N  N    . GLU B 1  17 ? -28.615  14.775  76.075 1.00 16.69  ? 17   GLU B N    1 
ATOM   5958  C  CA   . GLU B 1  17 ? -28.454  13.765  77.127 1.00 14.43  ? 17   GLU B CA   1 
ATOM   5959  C  C    . GLU B 1  17 ? -29.061  14.120  78.478 1.00 11.61  ? 17   GLU B C    1 
ATOM   5960  O  O    . GLU B 1  17 ? -28.556  14.966  79.220 1.00 18.22  ? 17   GLU B O    1 
ATOM   5961  C  CB   . GLU B 1  17 ? -26.968  13.442  77.297 1.00 15.80  ? 17   GLU B CB   1 
ATOM   5962  C  CG   . GLU B 1  17 ? -26.683  12.245  78.184 1.00 13.94  ? 17   GLU B CG   1 
ATOM   5963  C  CD   . GLU B 1  17 ? -27.595  11.071  77.908 1.00 14.73  ? 17   GLU B CD   1 
ATOM   5964  O  OE1  . GLU B 1  17 ? -27.467  10.471  76.818 1.00 16.64  ? 17   GLU B OE1  1 
ATOM   5965  O  OE2  . GLU B 1  17 ? -28.437  10.769  78.784 1.00 19.37  ? 17   GLU B OE2  1 
ATOM   5966  H  H    . GLU B 1  17 ? -28.630  15.588  76.357 1.00 20.03  ? 17   GLU B H    1 
ATOM   5967  H  HA   . GLU B 1  17 ? -28.889  12.952  76.828 1.00 17.32  ? 17   GLU B HA   1 
ATOM   5968  H  HB2  . GLU B 1  17 ? -26.589  13.257  76.423 1.00 18.96  ? 17   GLU B HB2  1 
ATOM   5969  H  HB3  . GLU B 1  17 ? -26.526  14.211  77.688 1.00 18.96  ? 17   GLU B HB3  1 
ATOM   5970  H  HG2  . GLU B 1  17 ? -25.769  11.955  78.037 1.00 16.73  ? 17   GLU B HG2  1 
ATOM   5971  H  HG3  . GLU B 1  17 ? -26.802  12.505  79.111 1.00 16.73  ? 17   GLU B HG3  1 
ATOM   5972  N  N    . GLU B 1  18 ? -30.126  13.410  78.811 1.00 17.73  ? 18   GLU B N    1 
ATOM   5973  C  CA   . GLU B 1  18 ? -30.876  13.635  80.039 1.00 15.46  ? 18   GLU B CA   1 
ATOM   5974  C  C    . GLU B 1  18 ? -30.070  13.326  81.315 1.00 19.33  ? 18   GLU B C    1 
ATOM   5975  O  O    . GLU B 1  18 ? -30.366  13.862  82.378 1.00 22.47  ? 18   GLU B O    1 
ATOM   5976  C  CB   . GLU B 1  18 ? -32.130  12.752  80.005 1.00 35.06  ? 18   GLU B CB   1 
ATOM   5977  C  CG   . GLU B 1  18 ? -33.155  13.019  81.107 1.00 34.31  ? 18   GLU B CG   1 
ATOM   5978  C  CD   . GLU B 1  18 ? -34.148  14.130  80.762 1.00 43.49  ? 18   GLU B CD   1 
ATOM   5979  O  OE1  . GLU B 1  18 ? -34.054  14.719  79.661 1.00 32.71  ? 18   GLU B OE1  1 
ATOM   5980  O  OE2  . GLU B 1  18 ? -35.034  14.405  81.604 1.00 38.97  ? 18   GLU B OE2  1 
ATOM   5981  H  H    . GLU B 1  18 ? -30.444  12.773  78.329 1.00 21.28  ? 18   GLU B H    1 
ATOM   5982  H  HA   . GLU B 1  18 ? -31.157  14.562  80.076 1.00 18.55  ? 18   GLU B HA   1 
ATOM   5983  H  HB2  . GLU B 1  18 ? -32.576  12.887  79.154 1.00 42.08  ? 18   GLU B HB2  1 
ATOM   5984  H  HB3  . GLU B 1  18 ? -31.854  11.826  80.082 1.00 42.08  ? 18   GLU B HB3  1 
ATOM   5985  H  HG2  . GLU B 1  18 ? -33.661  12.207  81.267 1.00 41.17  ? 18   GLU B HG2  1 
ATOM   5986  H  HG3  . GLU B 1  18 ? -32.686  13.280  81.915 1.00 41.17  ? 18   GLU B HG3  1 
ATOM   5987  N  N    . LYS B 1  19 ? -29.064  12.453  81.220 1.00 16.23  ? 19   LYS B N    1 
ATOM   5988  C  CA   . LYS B 1  19 ? -28.336  12.002  82.412 1.00 14.95  ? 19   LYS B CA   1 
ATOM   5989  C  C    . LYS B 1  19 ? -27.112  12.865  82.722 1.00 10.56  ? 19   LYS B C    1 
ATOM   5990  O  O    . LYS B 1  19 ? -26.326  12.568  83.618 1.00 11.70  ? 19   LYS B O    1 
ATOM   5991  C  CB   . LYS B 1  19 ? -27.921  10.538  82.269 1.00 18.42  ? 19   LYS B CB   1 
ATOM   5992  C  CG   . LYS B 1  19 ? -29.064   9.570  81.968 1.00 20.83  ? 19   LYS B CG   1 
ATOM   5993  C  CD   . LYS B 1  19 ? -30.250   9.701  82.942 1.00 31.31  ? 19   LYS B CD   1 
ATOM   5994  C  CE   . LYS B 1  19 ? -29.946   9.128  84.312 1.00 40.11  ? 19   LYS B CE   1 
ATOM   5995  N  NZ   . LYS B 1  19 ? -31.154   9.100  85.200 1.00 46.01  ? 19   LYS B NZ   1 
ATOM   5996  H  H    . LYS B 1  19 ? -28.785  12.109  80.483 1.00 19.47  ? 19   LYS B H    1 
ATOM   5997  H  HA   . LYS B 1  19 ? -28.932  12.061  83.175 1.00 17.94  ? 19   LYS B HA   1 
ATOM   5998  H  HB2  . LYS B 1  19 ? -27.280  10.468  81.545 1.00 22.10  ? 19   LYS B HB2  1 
ATOM   5999  H  HB3  . LYS B 1  19 ? -27.506  10.252  83.099 1.00 22.10  ? 19   LYS B HB3  1 
ATOM   6000  H  HG2  . LYS B 1  19 ? -29.394   9.743  81.073 1.00 24.99  ? 19   LYS B HG2  1 
ATOM   6001  H  HG3  . LYS B 1  19 ? -28.729   8.662  82.027 1.00 24.99  ? 19   LYS B HG3  1 
ATOM   6002  H  HD2  . LYS B 1  19 ? -30.468  10.639  83.051 1.00 37.58  ? 19   LYS B HD2  1 
ATOM   6003  H  HD3  . LYS B 1  19 ? -31.011   9.222  82.579 1.00 37.58  ? 19   LYS B HD3  1 
ATOM   6004  H  HE2  . LYS B 1  19 ? -29.626   8.218  84.211 1.00 48.13  ? 19   LYS B HE2  1 
ATOM   6005  H  HE3  . LYS B 1  19 ? -29.269   9.674  84.741 1.00 48.13  ? 19   LYS B HE3  1 
ATOM   6006  H  HZ1  . LYS B 1  19 ? -31.791   8.599  84.832 1.00 55.21  ? 19   LYS B HZ1  1 
ATOM   6007  H  HZ2  . LYS B 1  19 ? -30.940   8.759  85.994 1.00 55.21  ? 19   LYS B HZ2  1 
ATOM   6008  H  HZ3  . LYS B 1  19 ? -31.466   9.926  85.315 1.00 55.21  ? 19   LYS B HZ3  1 
ATOM   6009  N  N    . LEU B 1  20 ? -26.991  13.968  82.011 1.00 10.08  ? 20   LEU B N    1 
ATOM   6010  C  CA   . LEU B 1  20 ? -25.905  14.906  82.205 1.00  9.26  ? 20   LEU B CA   1 
ATOM   6011  C  C    . LEU B 1  20 ? -26.154  15.806  83.432 1.00  8.95  ? 20   LEU B C    1 
ATOM   6012  O  O    . LEU B 1  20 ? -26.386  17.005  83.314 1.00  9.68  ? 20   LEU B O    1 
ATOM   6013  C  CB   . LEU B 1  20 ? -25.765  15.726  80.927 1.00 13.00  ? 20   LEU B CB   1 
ATOM   6014  C  CG   . LEU B 1  20 ? -24.439  16.304  80.466 1.00 24.44  ? 20   LEU B CG   1 
ATOM   6015  C  CD1  . LEU B 1  20 ? -23.284  15.317  80.505 1.00 14.56  ? 20   LEU B CD1  1 
ATOM   6016  C  CD2  . LEU B 1  20 ? -24.662  16.777  79.040 1.00 20.42  ? 20   LEU B CD2  1 
ATOM   6017  H  H    . LEU B 1  20 ? -27.541  14.203  81.393 1.00 12.09  ? 20   LEU B H    1 
ATOM   6018  H  HA   . LEU B 1  20 ? -25.079  14.417  82.347 1.00 11.11  ? 20   LEU B HA   1 
ATOM   6019  H  HB2  . LEU B 1  20 ? -26.078  15.167  80.199 1.00 15.60  ? 20   LEU B HB2  1 
ATOM   6020  H  HB3  . LEU B 1  20 ? -26.369  16.481  81.011 1.00 15.60  ? 20   LEU B HB3  1 
ATOM   6021  H  HG   . LEU B 1  20 ? -24.210  17.071  81.014 1.00 29.33  ? 20   LEU B HG   1 
ATOM   6022  H  HD11 . LEU B 1  20 ? -22.479  15.761  80.198 1.00 17.48  ? 20   LEU B HD11 1 
ATOM   6023  H  HD12 . LEU B 1  20 ? -23.165  15.007  81.417 1.00 17.48  ? 20   LEU B HD12 1 
ATOM   6024  H  HD13 . LEU B 1  20 ? -23.491  14.567  79.926 1.00 17.48  ? 20   LEU B HD13 1 
ATOM   6025  H  HD21 . LEU B 1  20 ? -23.836  17.156  78.701 1.00 24.50  ? 20   LEU B HD21 1 
ATOM   6026  H  HD22 . LEU B 1  20 ? -24.927  16.020  78.495 1.00 24.50  ? 20   LEU B HD22 1 
ATOM   6027  H  HD23 . LEU B 1  20 ? -25.361  17.449  79.037 1.00 24.50  ? 20   LEU B HD23 1 
ATOM   6028  N  N    . TYR B 1  21 ? -26.086  15.220  84.614 1.00  8.74  ? 21   TYR B N    1 
ATOM   6029  C  CA   . TYR B 1  21 ? -26.420  15.933  85.839 1.00  5.93  ? 21   TYR B CA   1 
ATOM   6030  C  C    . TYR B 1  21 ? -25.394  16.985  86.209 1.00  7.34  ? 21   TYR B C    1 
ATOM   6031  O  O    . TYR B 1  21 ? -25.706  17.949  86.881 1.00  8.82  ? 21   TYR B O    1 
ATOM   6032  C  CB   . TYR B 1  21 ? -26.564  14.948  87.002 1.00  8.92  ? 21   TYR B CB   1 
ATOM   6033  C  CG   . TYR B 1  21 ? -27.752  14.023  86.882 1.00 12.06  ? 21   TYR B CG   1 
ATOM   6034  C  CD1  . TYR B 1  21 ? -29.045  14.516  86.944 1.00 23.03  ? 21   TYR B CD1  1 
ATOM   6035  C  CD2  . TYR B 1  21 ? -27.580  12.667  86.720 1.00 13.33  ? 21   TYR B CD2  1 
ATOM   6036  C  CE1  . TYR B 1  21 ? -30.135  13.674  86.835 1.00 21.26  ? 21   TYR B CE1  1 
ATOM   6037  C  CE2  . TYR B 1  21 ? -28.661  11.821  86.608 1.00 15.45  ? 21   TYR B CE2  1 
ATOM   6038  C  CZ   . TYR B 1  21 ? -29.931  12.328  86.664 1.00 24.45  ? 21   TYR B CZ   1 
ATOM   6039  O  OH   . TYR B 1  21 ? -31.007  11.470  86.556 1.00 25.92  ? 21   TYR B OH   1 
ATOM   6040  H  H    . TYR B 1  21 ? -25.847  14.403  84.737 1.00 10.48  ? 21   TYR B H    1 
ATOM   6041  H  HA   . TYR B 1  21 ? -27.273  16.379  85.719 1.00  7.11  ? 21   TYR B HA   1 
ATOM   6042  H  HB2  . TYR B 1  21 ? -25.765  14.400  87.047 1.00 10.71  ? 21   TYR B HB2  1 
ATOM   6043  H  HB3  . TYR B 1  21 ? -26.663  15.451  87.826 1.00 10.71  ? 21   TYR B HB3  1 
ATOM   6044  H  HD1  . TYR B 1  21 ? -29.181  15.429  87.055 1.00 27.64  ? 21   TYR B HD1  1 
ATOM   6045  H  HD2  . TYR B 1  21 ? -26.719  12.318  86.676 1.00 16.00  ? 21   TYR B HD2  1 
ATOM   6046  H  HE1  . TYR B 1  21 ? -30.999  14.017  86.874 1.00 25.51  ? 21   TYR B HE1  1 
ATOM   6047  H  HE2  . TYR B 1  21 ? -28.528  10.908  86.496 1.00 18.54  ? 21   TYR B HE2  1 
ATOM   6048  H  HH   . TYR B 1  21 ? -31.725  11.902  86.611 1.00 31.11  ? 21   TYR B HH   1 
ATOM   6049  N  N    . GLY B 1  22 ? -24.171  16.809  85.728 1.00  7.46  ? 22   GLY B N    1 
ATOM   6050  C  CA   . GLY B 1  22 ? -23.054  17.615  86.185 1.00  8.40  ? 22   GLY B CA   1 
ATOM   6051  C  C    . GLY B 1  22 ? -22.857  18.965  85.555 1.00  6.33  ? 22   GLY B C    1 
ATOM   6052  O  O    . GLY B 1  22 ? -21.809  19.577  85.765 1.00  6.18  ? 22   GLY B O    1 
ATOM   6053  H  H    . GLY B 1  22 ? -23.962  16.224  85.132 1.00  8.95  ? 22   GLY B H    1 
ATOM   6054  H  HA2  . GLY B 1  22 ? -23.151  17.754  87.140 1.00 10.08  ? 22   GLY B HA2  1 
ATOM   6055  H  HA3  . GLY B 1  22 ? -22.238  17.110  86.045 1.00 10.08  ? 22   GLY B HA3  1 
ATOM   6056  N  N    . CYS B 1  23 ? -23.865  19.462  84.833 1.00  8.42  ? 23   CYS B N    1 
ATOM   6057  C  CA   . CYS B 1  23 ? -23.758  20.748  84.144 1.00  6.29  ? 23   CYS B CA   1 
ATOM   6058  C  C    . CYS B 1  23 ? -24.689  21.787  84.749 1.00  7.52  ? 23   CYS B C    1 
ATOM   6059  O  O    . CYS B 1  23 ? -25.607  21.456  85.484 1.00  7.73  ? 23   CYS B O    1 
ATOM   6060  C  CB   . CYS B 1  23 ? -24.081  20.583  82.671 1.00  8.94  ? 23   CYS B CB   1 
ATOM   6061  S  SG   . CYS B 1  23 ? -25.792  20.115  82.288 1.00  8.86  ? 23   CYS B SG   1 
ATOM   6062  H  H    . CYS B 1  23 ? -24.624  19.071  84.727 1.00 10.11  ? 23   CYS B H    1 
ATOM   6063  H  HA   . CYS B 1  23 ? -22.849  21.075  84.220 1.00  7.55  ? 23   CYS B HA   1 
ATOM   6064  H  HB2  . CYS B 1  23 ? -23.902  21.424  82.222 1.00 10.72  ? 23   CYS B HB2  1 
ATOM   6065  H  HB3  . CYS B 1  23 ? -23.503  19.894  82.306 1.00 10.72  ? 23   CYS B HB3  1 
ATOM   6066  H  HG   . CYS B 1  23 ? -26.037  19.064  82.811 1.00 10.63  ? 23   CYS B HG   1 
ATOM   6067  N  N    . THR B 1  24 ? -24.424  23.051  84.434 1.00  7.65  ? 24   THR B N    1 
ATOM   6068  C  CA   . THR B 1  24 ? -25.210  24.143  84.971 1.00  7.74  ? 24   THR B CA   1 
ATOM   6069  C  C    . THR B 1  24 ? -26.692  24.046  84.601 1.00  8.88  ? 24   THR B C    1 
ATOM   6070  O  O    . THR B 1  24 ? -27.553  24.486  85.353 1.00 10.40  ? 24   THR B O    1 
ATOM   6071  C  CB   . THR B 1  24 ? -24.715  25.501  84.476 1.00  7.89  ? 24   THR B CB   1 
ATOM   6072  O  OG1  . THR B 1  24 ? -24.747  25.539  83.043 1.00  9.14  ? 24   THR B OG1  1 
ATOM   6073  C  CG2  . THR B 1  24 ? -23.316  25.816  84.989 1.00  8.53  ? 24   THR B CG2  1 
ATOM   6074  H  H    . THR B 1  24 ? -23.790  23.299  83.909 1.00  9.18  ? 24   THR B H    1 
ATOM   6075  H  HA   . THR B 1  24 ? -25.141  24.134  85.938 1.00  9.29  ? 24   THR B HA   1 
ATOM   6076  H  HB   . THR B 1  24 ? -25.310  26.187  84.815 1.00  9.46  ? 24   THR B HB   1 
ATOM   6077  H  HG1  . THR B 1  24 ? -24.475  26.286  82.769 1.00 10.97  ? 24   THR B HG1  1 
ATOM   6078  H  HG21 . THR B 1  24 ? -23.029  26.682  84.659 1.00 10.24  ? 24   THR B HG21 1 
ATOM   6079  H  HG22 . THR B 1  24 ? -23.314  25.832  85.959 1.00 10.24  ? 24   THR B HG22 1 
ATOM   6080  H  HG23 . THR B 1  24 ? -22.691  25.139  84.684 1.00 10.24  ? 24   THR B HG23 1 
ATOM   6081  N  N    . GLU B 1  25 ? -26.999  23.458  83.454 1.00  8.33  ? 25   GLU B N    1 
ATOM   6082  C  CA   . GLU B 1  25 ? -28.387  23.302  83.029 1.00  8.68  ? 25   GLU B CA   1 
ATOM   6083  C  C    . GLU B 1  25 ? -29.194  22.387  83.958 1.00 10.23  ? 25   GLU B C    1 
ATOM   6084  O  O    . GLU B 1  25 ? -30.371  22.653  84.231 1.00 12.11  ? 25   GLU B O    1 
ATOM   6085  C  CB   . GLU B 1  25 ? -28.456  22.786  81.591 1.00 12.03  ? 25   GLU B CB   1 
ATOM   6086  C  CG   . GLU B 1  25 ? -28.026  23.819  80.542 1.00 17.10  ? 25   GLU B CG   1 
ATOM   6087  C  CD   . GLU B 1  25 ? -26.512  23.927  80.352 1.00 17.44  ? 25   GLU B CD   1 
ATOM   6088  O  OE1  . GLU B 1  25 ? -25.742  23.180  81.005 1.00 11.48  ? 25   GLU B OE1  1 
ATOM   6089  O  OE2  . GLU B 1  25 ? -26.078  24.768  79.520 1.00 16.16  ? 25   GLU B OE2  1 
ATOM   6090  H  H    . GLU B 1  25 ? -26.423  23.139  82.900 1.00  9.99  ? 25   GLU B H    1 
ATOM   6091  H  HA   . GLU B 1  25 ? -28.810  24.175  83.044 1.00 10.42  ? 25   GLU B HA   1 
ATOM   6092  H  HB2  . GLU B 1  25 ? -27.871  22.017  81.506 1.00 14.44  ? 25   GLU B HB2  1 
ATOM   6093  H  HB3  . GLU B 1  25 ? -29.370  22.528  81.395 1.00 14.44  ? 25   GLU B HB3  1 
ATOM   6094  H  HG2  . GLU B 1  25 ? -28.415  23.575  79.688 1.00 20.52  ? 25   GLU B HG2  1 
ATOM   6095  H  HG3  . GLU B 1  25 ? -28.353  24.691  80.813 1.00 20.52  ? 25   GLU B HG3  1 
ATOM   6096  N  N    . ASN B 1  26 ? -28.576  21.315  84.439 1.00  6.73  ? 26   ASN B N    1 
ATOM   6097  C  CA   . ASN B 1  26 ? -29.291  20.304  85.207 1.00  8.81  ? 26   ASN B CA   1 
ATOM   6098  C  C    . ASN B 1  26 ? -29.028  20.322  86.713 1.00  7.31  ? 26   ASN B C    1 
ATOM   6099  O  O    . ASN B 1  26 ? -29.731  19.655  87.475 1.00  8.88  ? 26   ASN B O    1 
ATOM   6100  C  CB   . ASN B 1  26 ? -29.038  18.936  84.594 1.00  7.15  ? 26   ASN B CB   1 
ATOM   6101  C  CG   . ASN B 1  26 ? -29.536  18.862  83.175 1.00  8.21  ? 26   ASN B CG   1 
ATOM   6102  O  OD1  . ASN B 1  26 ? -30.595  19.407  82.857 1.00 14.07  ? 26   ASN B OD1  1 
ATOM   6103  N  ND2  . ASN B 1  26 ? -28.791  18.186  82.309 1.00  9.23  ? 26   ASN B ND2  1 
ATOM   6104  H  H    . ASN B 1  26 ? -27.739  21.148  84.333 1.00  8.08  ? 26   ASN B H    1 
ATOM   6105  H  HA   . ASN B 1  26 ? -30.239  20.480  85.098 1.00 10.57  ? 26   ASN B HA   1 
ATOM   6106  H  HB2  . ASN B 1  26 ? -28.084  18.758  84.591 1.00  8.58  ? 26   ASN B HB2  1 
ATOM   6107  H  HB3  . ASN B 1  26 ? -29.503  18.262  85.115 1.00  8.58  ? 26   ASN B HB3  1 
ATOM   6108  H  HD21 . ASN B 1  26 ? -29.040  18.120  81.488 1.00 11.07  ? 26   ASN B HD21 1 
ATOM   6109  H  HD22 . ASN B 1  26 ? -28.060  17.814  82.568 1.00 11.07  ? 26   ASN B HD22 1 
ATOM   6110  N  N    . LYS B 1  27 ? -28.013  21.071  87.136 1.00  7.16  ? 27   LYS B N    1 
ATOM   6111  C  CA   . LYS B 1  27 ? -27.835  21.429  88.553 1.00  7.99  ? 27   LYS B CA   1 
ATOM   6112  C  C    . LYS B 1  27 ? -27.805  20.238  89.505 1.00  6.32  ? 27   LYS B C    1 
ATOM   6113  O  O    . LYS B 1  27 ? -28.373  20.283  90.619 1.00  6.95  ? 27   LYS B O    1 
ATOM   6114  C  CB   . LYS B 1  27 ? -28.914  22.442  88.964 1.00  8.52  ? 27   LYS B CB   1 
ATOM   6115  C  CG   . LYS B 1  27 ? -28.904  23.673  88.079 1.00  9.46  ? 27   LYS B CG   1 
ATOM   6116  C  CD   . LYS B 1  27 ? -30.067  24.597  88.354 1.00 10.13  ? 27   LYS B CD   1 
ATOM   6117  C  CE   . LYS B 1  27 ? -30.028  25.828  87.469 1.00 10.97  ? 27   LYS B CE   1 
ATOM   6118  N  NZ   . LYS B 1  27 ? -30.086  25.560  86.016 1.00 10.76  ? 27   LYS B NZ   1 
ATOM   6119  H  H    . LYS B 1  27 ? -27.403  21.390  86.620 1.00  8.59  ? 27   LYS B H    1 
ATOM   6120  H  HA   . LYS B 1  27 ? -26.980  21.878  88.639 1.00  9.59  ? 27   LYS B HA   1 
ATOM   6121  H  HB2  . LYS B 1  27 ? -29.787  22.025  88.892 1.00 10.22  ? 27   LYS B HB2  1 
ATOM   6122  H  HB3  . LYS B 1  27 ? -28.754  22.726  89.878 1.00 10.22  ? 27   LYS B HB3  1 
ATOM   6123  H  HG2  . LYS B 1  27 ? -28.084  24.167  88.235 1.00 11.35  ? 27   LYS B HG2  1 
ATOM   6124  H  HG3  . LYS B 1  27 ? -28.954  23.395  87.151 1.00 11.35  ? 27   LYS B HG3  1 
ATOM   6125  H  HD2  . LYS B 1  27 ? -30.897  24.126  88.181 1.00 12.15  ? 27   LYS B HD2  1 
ATOM   6126  H  HD3  . LYS B 1  27 ? -30.032  24.887  89.278 1.00 12.15  ? 27   LYS B HD3  1 
ATOM   6127  H  HE2  . LYS B 1  27 ? -30.785  26.391  87.692 1.00 13.17  ? 27   LYS B HE2  1 
ATOM   6128  H  HE3  . LYS B 1  27 ? -29.203  26.307  87.644 1.00 13.17  ? 27   LYS B HE3  1 
ATOM   6129  H  HZ1  . LYS B 1  27 ? -29.395  25.055  85.773 1.00 12.92  ? 27   LYS B HZ1  1 
ATOM   6130  H  HZ2  . LYS B 1  27 ? -30.841  25.132  85.816 1.00 12.92  ? 27   LYS B HZ2  1 
ATOM   6131  H  HZ3  . LYS B 1  27 ? -30.059  26.326  85.565 1.00 12.92  ? 27   LYS B HZ3  1 
ATOM   6132  N  N    . LEU B 1  28 ? -27.124  19.173  89.078 1.00  7.62  ? 28   LEU B N    1 
ATOM   6133  C  CA   . LEU B 1  28 ? -26.965  17.956  89.866 1.00  7.86  ? 28   LEU B CA   1 
ATOM   6134  C  C    . LEU B 1  28 ? -28.295  17.295  90.261 1.00  7.55  ? 28   LEU B C    1 
ATOM   6135  O  O    . LEU B 1  28 ? -28.312  16.421  91.106 1.00  9.71  ? 28   LEU B O    1 
ATOM   6136  C  CB   . LEU B 1  28 ? -26.121  18.237  91.118 1.00  8.02  ? 28   LEU B CB   1 
ATOM   6137  C  CG   . LEU B 1  28 ? -24.716  18.783  90.849 1.00  8.31  ? 28   LEU B CG   1 
ATOM   6138  C  CD1  . LEU B 1  28 ? -24.047  19.172  92.152 1.00  8.38  ? 28   LEU B CD1  1 
ATOM   6139  C  CD2  . LEU B 1  28 ? -23.854  17.767  90.105 1.00  7.92  ? 28   LEU B CD2  1 
ATOM   6140  H  H    . LEU B 1  28 ? -26.735  19.133  88.312 1.00  9.14  ? 28   LEU B H    1 
ATOM   6141  H  HA   . LEU B 1  28 ? -26.476  17.313  89.330 1.00  9.44  ? 28   LEU B HA   1 
ATOM   6142  H  HB2  . LEU B 1  28 ? -26.588  18.889  91.664 1.00  9.62  ? 28   LEU B HB2  1 
ATOM   6143  H  HB3  . LEU B 1  28 ? -26.022  17.409  91.614 1.00  9.62  ? 28   LEU B HB3  1 
ATOM   6144  H  HG   . LEU B 1  28 ? -24.786  19.579  90.298 1.00  9.98  ? 28   LEU B HG   1 
ATOM   6145  H  HD11 . LEU B 1  28 ? -23.160  19.515  91.961 1.00 10.06  ? 28   LEU B HD11 1 
ATOM   6146  H  HD12 . LEU B 1  28 ? -24.579  19.855  92.589 1.00 10.06  ? 28   LEU B HD12 1 
ATOM   6147  H  HD13 . LEU B 1  28 ? -23.983  18.388  92.720 1.00 10.06  ? 28   LEU B HD13 1 
ATOM   6148  H  HD21 . LEU B 1  28 ? -22.975  18.149  89.953 1.00  9.51  ? 28   LEU B HD21 1 
ATOM   6149  H  HD22 . LEU B 1  28 ? -23.777  16.964  90.643 1.00  9.51  ? 28   LEU B HD22 1 
ATOM   6150  H  HD23 . LEU B 1  28 ? -24.275  17.557  89.256 1.00  9.51  ? 28   LEU B HD23 1 
ATOM   6151  N  N    . GLY B 1  29 ? -29.388  17.696  89.622 1.00  7.95  ? 29   GLY B N    1 
ATOM   6152  C  CA   . GLY B 1  29 ? -30.715  17.201  89.976 1.00 11.14  ? 29   GLY B CA   1 
ATOM   6153  C  C    . GLY B 1  29 ? -31.266  17.696  91.311 1.00 13.58  ? 29   GLY B C    1 
ATOM   6154  O  O    . GLY B 1  29 ? -32.268  17.157  91.803 1.00 14.78  ? 29   GLY B O    1 
ATOM   6155  H  H    . GLY B 1  29 ? -29.389  18.260  88.973 1.00  9.54  ? 29   GLY B H    1 
ATOM   6156  H  HA2  . GLY B 1  29 ? -31.341  17.462  89.282 1.00 13.37  ? 29   GLY B HA2  1 
ATOM   6157  H  HA3  . GLY B 1  29 ? -30.690  16.232  90.006 1.00 13.37  ? 29   GLY B HA3  1 
ATOM   6158  N  N    . ILE B 1  30 ? -30.641  18.717  91.895 1.00 11.84  ? 30   ILE B N    1 
ATOM   6159  C  CA   . ILE B 1  30 ? -31.043  19.196  93.222 1.00 10.84  ? 30   ILE B CA   1 
ATOM   6160  C  C    . ILE B 1  30 ? -31.708  20.572  93.249 1.00 14.12  ? 30   ILE B C    1 
ATOM   6161  O  O    . ILE B 1  30 ? -32.019  21.077  94.323 1.00 12.61  ? 30   ILE B O    1 
ATOM   6162  C  CB   . ILE B 1  30 ? -29.823  19.210  94.220 1.00 12.63  ? 30   ILE B CB   1 
ATOM   6163  C  CG1  . ILE B 1  30 ? -28.780  20.240  93.791 1.00 15.70  ? 30   ILE B CG1  1 
ATOM   6164  C  CG2  . ILE B 1  30 ? -29.219  17.828  94.329 1.00 18.80  ? 30   ILE B CG2  1 
ATOM   6165  C  CD1  . ILE B 1  30 ? -27.598  20.381  94.761 1.00 19.06  ? 30   ILE B CD1  1 
ATOM   6166  H  H    . ILE B 1  30 ? -29.983  19.149  91.548 1.00 14.21  ? 30   ILE B H    1 
ATOM   6167  H  HA   . ILE B 1  30 ? -31.690  18.567  93.578 1.00 13.01  ? 30   ILE B HA   1 
ATOM   6168  H  HB   . ILE B 1  30 ? -30.153  19.464  95.096 1.00 15.15  ? 30   ILE B HB   1 
ATOM   6169  H  HG12 . ILE B 1  30 ? -28.423  19.980  92.927 1.00 18.84  ? 30   ILE B HG12 1 
ATOM   6170  H  HG13 . ILE B 1  30 ? -29.209  21.107  93.721 1.00 18.84  ? 30   ILE B HG13 1 
ATOM   6171  H  HG21 . ILE B 1  30 ? -28.471  17.858  94.946 1.00 22.56  ? 30   ILE B HG21 1 
ATOM   6172  H  HG22 . ILE B 1  30 ? -29.894  17.214  94.657 1.00 22.56  ? 30   ILE B HG22 1 
ATOM   6173  H  HG23 . ILE B 1  30 ? -28.913  17.548  93.452 1.00 22.56  ? 30   ILE B HG23 1 
ATOM   6174  H  HD11 . ILE B 1  30 ? -26.986  21.050  94.417 1.00 22.88  ? 30   ILE B HD11 1 
ATOM   6175  H  HD12 . ILE B 1  30 ? -27.933  20.654  95.629 1.00 22.88  ? 30   ILE B HD12 1 
ATOM   6176  H  HD13 . ILE B 1  30 ? -27.146  19.525  94.834 1.00 22.88  ? 30   ILE B HD13 1 
ATOM   6177  N  N    . ALA B 1  31 ? -31.952  21.191  92.103 1.00  9.24  ? 31   ALA B N    1 
ATOM   6178  C  CA   . ALA B 1  31 ? -32.455  22.563  92.118 1.00 10.13  ? 31   ALA B CA   1 
ATOM   6179  C  C    . ALA B 1  31 ? -33.821  22.672  92.789 1.00 14.41  ? 31   ALA B C    1 
ATOM   6180  O  O    . ALA B 1  31 ? -34.032  23.545  93.623 1.00 14.05  ? 31   ALA B O    1 
ATOM   6181  C  CB   . ALA B 1  31 ? -32.480  23.160  90.719 1.00 11.79  ? 31   ALA B CB   1 
ATOM   6182  H  H    . ALA B 1  31 ? -31.840  20.852  91.320 1.00 11.09  ? 31   ALA B H    1 
ATOM   6183  H  HA   . ALA B 1  31 ? -31.840  23.099  92.642 1.00 12.15  ? 31   ALA B HA   1 
ATOM   6184  H  HB1  . ALA B 1  31 ? -32.818  24.067  90.769 1.00 14.15  ? 31   ALA B HB1  1 
ATOM   6185  H  HB2  . ALA B 1  31 ? -31.578  23.161  90.360 1.00 14.15  ? 31   ALA B HB2  1 
ATOM   6186  H  HB3  . ALA B 1  31 ? -33.059  22.621  90.157 1.00 14.15  ? 31   ALA B HB3  1 
ATOM   6187  N  N    . ASN B 1  32 ? -34.758  21.807  92.436 1.00 13.35  ? 32   ASN B N    1 
ATOM   6188  C  CA   . ASN B 1  32 ? -36.086  21.913  93.041 1.00  8.40  ? 32   ASN B CA   1 
ATOM   6189  C  C    . ASN B 1  32 ? -36.067  21.473  94.500 1.00 16.93  ? 32   ASN B C    1 
ATOM   6190  O  O    . ASN B 1  32 ? -36.771  22.049  95.330 1.00 14.82  ? 32   ASN B O    1 
ATOM   6191  C  CB   . ASN B 1  32 ? -37.119  21.114  92.230 1.00 11.13  ? 32   ASN B CB   1 
ATOM   6192  C  CG   . ASN B 1  32 ? -37.799  21.952  91.146 1.00 19.26  ? 32   ASN B CG   1 
ATOM   6193  O  OD1  . ASN B 1  32 ? -38.254  23.082  91.388 1.00 19.61  ? 32   ASN B OD1  1 
ATOM   6194  N  ND2  . ASN B 1  32 ? -37.885  21.389  89.938 1.00 18.62  ? 32   ASN B ND2  1 
ATOM   6195  H  H    . ASN B 1  32 ? -34.661  21.168  91.869 1.00 16.02  ? 32   ASN B H    1 
ATOM   6196  H  HA   . ASN B 1  32 ? -36.358  22.844  93.021 1.00 10.08  ? 32   ASN B HA   1 
ATOM   6197  H  HB2  . ASN B 1  32 ? -36.673  20.370  91.797 1.00 13.35  ? 32   ASN B HB2  1 
ATOM   6198  H  HB3  . ASN B 1  32 ? -37.806  20.786  92.830 1.00 13.35  ? 32   ASN B HB3  1 
ATOM   6199  H  HD21 . ASN B 1  32 ? -38.258  21.815  89.291 1.00 22.34  ? 32   ASN B HD21 1 
ATOM   6200  H  HD22 . ASN B 1  32 ? -37.566  20.601  89.807 1.00 22.34  ? 32   ASN B HD22 1 
ATOM   6201  N  N    . TRP B 1  33 ? -35.231  20.488  94.811 1.00 11.38  ? 33   TRP B N    1 
ATOM   6202  C  CA   . TRP B 1  33 ? -35.037  20.031  96.179 1.00 11.29  ? 33   TRP B CA   1 
ATOM   6203  C  C    . TRP B 1  33 ? -34.547  21.174  97.070 1.00 13.33  ? 33   TRP B C    1 
ATOM   6204  O  O    . TRP B 1  33 ? -35.030  21.341  98.188 1.00 12.76  ? 33   TRP B O    1 
ATOM   6205  C  CB   . TRP B 1  33 ? -34.049  18.866  96.217 1.00 13.65  ? 33   TRP B CB   1 
ATOM   6206  C  CG   . TRP B 1  33 ? -33.752  18.344  97.585 1.00 15.28  ? 33   TRP B CG   1 
ATOM   6207  C  CD1  . TRP B 1  33 ? -34.577  17.600  98.390 1.00 17.65  ? 33   TRP B CD1  1 
ATOM   6208  C  CD2  . TRP B 1  33 ? -32.528  18.496  98.304 1.00 10.60  ? 33   TRP B CD2  1 
ATOM   6209  N  NE1  . TRP B 1  33 ? -33.941  17.300  99.568 1.00 17.73  ? 33   TRP B NE1  1 
ATOM   6210  C  CE2  . TRP B 1  33 ? -32.678  17.832  99.535 1.00 13.66  ? 33   TRP B CE2  1 
ATOM   6211  C  CE3  . TRP B 1  33 ? -31.320  19.137  98.028 1.00 11.78  ? 33   TRP B CE3  1 
ATOM   6212  C  CZ2  . TRP B 1  33 ? -31.668  17.796 100.490 1.00 16.18  ? 33   TRP B CZ2  1 
ATOM   6213  C  CZ3  . TRP B 1  33 ? -30.323  19.095  98.974 1.00 10.24  ? 33   TRP B CZ3  1 
ATOM   6214  C  CH2  . TRP B 1  33 ? -30.503  18.436 100.193 1.00 13.59  ? 33   TRP B CH2  1 
ATOM   6215  H  H    . TRP B 1  33 ? -34.756  20.061  94.235 1.00 13.66  ? 33   TRP B H    1 
ATOM   6216  H  HA   . TRP B 1  33 ? -35.884  19.718  96.530 1.00 13.55  ? 33   TRP B HA   1 
ATOM   6217  H  HB2  . TRP B 1  33 ? -34.414  18.134  95.696 1.00 16.38  ? 33   TRP B HB2  1 
ATOM   6218  H  HB3  . TRP B 1  33 ? -33.210  19.158  95.826 1.00 16.38  ? 33   TRP B HB3  1 
ATOM   6219  H  HD1  . TRP B 1  33 ? -35.444  17.341  98.171 1.00 21.18  ? 33   TRP B HD1  1 
ATOM   6220  H  HE1  . TRP B 1  33 ? -34.275  16.842 100.215 1.00 21.28  ? 33   TRP B HE1  1 
ATOM   6221  H  HE3  . TRP B 1  33 ? -31.191  19.582  97.222 1.00 14.14  ? 33   TRP B HE3  1 
ATOM   6222  H  HZ2  . TRP B 1  33 ? -31.785  17.357 101.302 1.00 19.42  ? 33   TRP B HZ2  1 
ATOM   6223  H  HZ3  . TRP B 1  33 ? -29.513  19.519  98.802 1.00 12.29  ? 33   TRP B HZ3  1 
ATOM   6224  H  HH2  . TRP B 1  33 ? -29.808  18.424 100.810 1.00 16.31  ? 33   TRP B HH2  1 
ATOM   6225  N  N    . LEU B 1  34 ? -33.595  21.959  96.572 1.00 13.29  ? 34   LEU B N    1 
ATOM   6226  C  CA   . LEU B 1  34 ? -33.112  23.124  97.316 1.00 15.14  ? 34   LEU B CA   1 
ATOM   6227  C  C    . LEU B 1  34 ? -34.171  24.219  97.445 1.00 14.92  ? 34   LEU B C    1 
ATOM   6228  O  O    . LEU B 1  34 ? -34.337  24.824  98.515 1.00 13.59  ? 34   LEU B O    1 
ATOM   6229  C  CB   . LEU B 1  34 ? -31.869  23.705  96.649 1.00 14.02  ? 34   LEU B CB   1 
ATOM   6230  C  CG   . LEU B 1  34 ? -30.613  22.862  96.827 1.00 13.50  ? 34   LEU B CG   1 
ATOM   6231  C  CD1  . LEU B 1  34 ? -29.468  23.438  96.035 1.00 14.39  ? 34   LEU B CD1  1 
ATOM   6232  C  CD2  . LEU B 1  34 ? -30.247  22.764  98.321 1.00 14.78  ? 34   LEU B CD2  1 
ATOM   6233  H  H    . LEU B 1  34 ? -33.213  21.841  95.810 1.00 15.95  ? 34   LEU B H    1 
ATOM   6234  H  HA   . LEU B 1  34 ? -32.865  22.843  98.211 1.00 18.17  ? 34   LEU B HA   1 
ATOM   6235  H  HB2  . LEU B 1  34 ? -32.037  23.787  95.697 1.00 16.83  ? 34   LEU B HB2  1 
ATOM   6236  H  HB3  . LEU B 1  34 ? -31.693  24.580  97.028 1.00 16.83  ? 34   LEU B HB3  1 
ATOM   6237  H  HG   . LEU B 1  34 ? -30.784  21.965  96.500 1.00 16.20  ? 34   LEU B HG   1 
ATOM   6238  H  HD11 . LEU B 1  34 ? -28.683  22.884  96.166 1.00 17.26  ? 34   LEU B HD11 1 
ATOM   6239  H  HD12 . LEU B 1  34 ? -29.710  23.453  95.096 1.00 17.26  ? 34   LEU B HD12 1 
ATOM   6240  H  HD13 . LEU B 1  34 ? -29.292  24.340  96.346 1.00 17.26  ? 34   LEU B HD13 1 
ATOM   6241  H  HD21 . LEU B 1  34 ? -29.446  22.224  98.415 1.00 17.74  ? 34   LEU B HD21 1 
ATOM   6242  H  HD22 . LEU B 1  34 ? -30.087  23.657  98.665 1.00 17.74  ? 34   LEU B HD22 1 
ATOM   6243  H  HD23 . LEU B 1  34 ? -30.983  22.351  98.799 1.00 17.74  ? 34   LEU B HD23 1 
ATOM   6244  N  N    . LYS B 1  35 ? -34.874  24.493  96.354 1.00 14.39  ? 35   LYS B N    1 
ATOM   6245  C  CA   . LYS B 1  35 ? -35.926  25.506  96.361 1.00 16.97  ? 35   LYS B CA   1 
ATOM   6246  C  C    . LYS B 1  35 ? -37.010  25.142  97.378 1.00 15.03  ? 35   LYS B C    1 
ATOM   6247  O  O    . LYS B 1  35 ? -37.449  25.997  98.136 1.00 21.05  ? 35   LYS B O    1 
ATOM   6248  C  CB   . LYS B 1  35 ? -36.530  25.648  94.964 1.00 20.00  ? 35   LYS B CB   1 
ATOM   6249  C  CG   . LYS B 1  35 ? -37.559  26.751  94.825 1.00 26.10  ? 35   LYS B CG   1 
ATOM   6250  C  CD   . LYS B 1  35 ? -38.155  26.773  93.421 1.00 35.95  ? 35   LYS B CD   1 
ATOM   6251  C  CE   . LYS B 1  35 ? -37.207  27.376  92.400 1.00 49.34  ? 35   LYS B CE   1 
ATOM   6252  N  NZ   . LYS B 1  35 ? -37.223  28.864  92.446 1.00 65.53  ? 35   LYS B NZ   1 
ATOM   6253  H  H    . LYS B 1  35 ? -34.764  24.106  95.594 1.00 17.27  ? 35   LYS B H    1 
ATOM   6254  H  HA   . LYS B 1  35 ? -35.545  26.361  96.616 1.00 20.36  ? 35   LYS B HA   1 
ATOM   6255  H  HB2  . LYS B 1  35 ? -35.814  25.835  94.336 1.00 24.00  ? 35   LYS B HB2  1 
ATOM   6256  H  HB3  . LYS B 1  35 ? -36.961  24.813  94.727 1.00 24.00  ? 35   LYS B HB3  1 
ATOM   6257  H  HG2  . LYS B 1  35 ? -38.277  26.601  95.460 1.00 31.32  ? 35   LYS B HG2  1 
ATOM   6258  H  HG3  . LYS B 1  35 ? -37.136  27.608  94.991 1.00 31.32  ? 35   LYS B HG3  1 
ATOM   6259  H  HD2  . LYS B 1  35 ? -38.354  25.864  93.147 1.00 43.14  ? 35   LYS B HD2  1 
ATOM   6260  H  HD3  . LYS B 1  35 ? -38.966  27.303  93.429 1.00 43.14  ? 35   LYS B HD3  1 
ATOM   6261  H  HE2  . LYS B 1  35 ? -36.303  27.077  92.586 1.00 59.21  ? 35   LYS B HE2  1 
ATOM   6262  H  HE3  . LYS B 1  35 ? -37.476  27.097  91.510 1.00 59.21  ? 35   LYS B HE3  1 
ATOM   6263  H  HZ1  . LYS B 1  35 ? -36.976  29.146  93.253 1.00 78.63  ? 35   LYS B HZ1  1 
ATOM   6264  H  HZ2  . LYS B 1  35 ? -36.661  29.193  91.839 1.00 78.63  ? 35   LYS B HZ2  1 
ATOM   6265  H  HZ3  . LYS B 1  35 ? -38.043  29.164  92.273 1.00 78.63  ? 35   LYS B HZ3  1 
ATOM   6266  N  N    . ASP B 1  36 ? -37.438  23.882  97.388 1.00 14.62  ? 36   ASP B N    1 
ATOM   6267  C  CA   . ASP B 1  36 ? -38.475  23.425  98.312 1.00 18.15  ? 36   ASP B CA   1 
ATOM   6268  C  C    . ASP B 1  36 ? -38.081  23.658  99.768 1.00 22.85  ? 36   ASP B C    1 
ATOM   6269  O  O    . ASP B 1  36 ? -38.944  23.772 100.638 1.00 23.41  ? 36   ASP B O    1 
ATOM   6270  C  CB   . ASP B 1  36 ? -38.756  21.939  98.120 1.00 17.33  ? 36   ASP B CB   1 
ATOM   6271  C  CG   . ASP B 1  36 ? -39.486  21.637  96.818 1.00 21.72  ? 36   ASP B CG   1 
ATOM   6272  O  OD1  . ASP B 1  36 ? -39.999  22.580  96.181 1.00 28.18  ? 36   ASP B OD1  1 
ATOM   6273  O  OD2  . ASP B 1  36 ? -39.537  20.443  96.442 1.00 29.99  ? 36   ASP B OD2  1 
ATOM   6274  H  H    . ASP B 1  36 ? -37.141  23.267  96.866 1.00 17.55  ? 36   ASP B H    1 
ATOM   6275  H  HA   . ASP B 1  36 ? -39.295  23.913  98.137 1.00 21.78  ? 36   ASP B HA   1 
ATOM   6276  H  HB2  . ASP B 1  36 ? -37.914  21.457  98.109 1.00 20.79  ? 36   ASP B HB2  1 
ATOM   6277  H  HB3  . ASP B 1  36 ? -39.308  21.625  98.853 1.00 20.79  ? 36   ASP B HB3  1 
ATOM   6278  N  N    . GLN B 1  37 ? -36.779  23.715 100.031 1.00 18.34  ? 37   GLN B N    1 
ATOM   6279  C  CA   . GLN B 1  37 ? -36.268  23.947 101.384 1.00 19.64  ? 37   GLN B CA   1 
ATOM   6280  C  C    . GLN B 1  37 ? -36.042  25.425 101.692 1.00 18.37  ? 37   GLN B C    1 
ATOM   6281  O  O    . GLN B 1  37 ? -35.622  25.777 102.794 1.00 26.01  ? 37   GLN B O    1 
ATOM   6282  C  CB   . GLN B 1  37 ? -34.959  23.204 101.577 1.00 17.64  ? 37   GLN B CB   1 
ATOM   6283  C  CG   . GLN B 1  37 ? -35.101  21.726 101.635 1.00 18.23  ? 37   GLN B CG   1 
ATOM   6284  C  CD   . GLN B 1  37 ? -33.769  21.072 101.806 1.00 31.61  ? 37   GLN B CD   1 
ATOM   6285  O  OE1  . GLN B 1  37 ? -33.269  20.929 102.927 1.00 28.51  ? 37   GLN B OE1  1 
ATOM   6286  N  NE2  . GLN B 1  37 ? -33.155  20.703 100.690 1.00 20.27  ? 37   GLN B NE2  1 
ATOM   6287  H  H    . GLN B 1  37 ? -36.163  23.622  99.439 1.00 22.01  ? 37   GLN B H    1 
ATOM   6288  H  HA   . GLN B 1  37 ? -36.907  23.601 102.027 1.00 23.57  ? 37   GLN B HA   1 
ATOM   6289  H  HB2  . GLN B 1  37 ? -34.370  23.416 100.836 1.00 21.16  ? 37   GLN B HB2  1 
ATOM   6290  H  HB3  . GLN B 1  37 ? -34.556  23.495 102.410 1.00 21.16  ? 37   GLN B HB3  1 
ATOM   6291  H  HG2  . GLN B 1  37 ? -35.660  21.485 102.390 1.00 21.88  ? 37   GLN B HG2  1 
ATOM   6292  H  HG3  . GLN B 1  37 ? -35.495  21.407 100.807 1.00 21.88  ? 37   GLN B HG3  1 
ATOM   6293  H  HE21 . GLN B 1  37 ? -33.526  20.844  99.928 1.00 24.33  ? 37   GLN B HE21 1 
ATOM   6294  H  HE22 . GLN B 1  37 ? -32.385  20.322 100.730 1.00 24.33  ? 37   GLN B HE22 1 
ATOM   6295  N  N    . GLY B 1  38 ? -36.314  26.290 100.728 1.00 18.16  ? 38   GLY B N    1 
ATOM   6296  C  CA   . GLY B 1  38 ? -36.210  27.717 100.953 1.00 17.27  ? 38   GLY B CA   1 
ATOM   6297  C  C    . GLY B 1  38 ? -34.808  28.265 100.723 1.00 22.53  ? 38   GLY B C    1 
ATOM   6298  O  O    . GLY B 1  38 ? -34.541  29.429 101.025 1.00 19.90  ? 38   GLY B O    1 
ATOM   6299  H  H    . GLY B 1  38 ? -36.561  26.075  99.933 1.00 21.79  ? 38   GLY B H    1 
ATOM   6300  H  HA2  . GLY B 1  38 ? -36.819  28.180 100.357 1.00 20.73  ? 38   GLY B HA2  1 
ATOM   6301  H  HA3  . GLY B 1  38 ? -36.468  27.917 101.867 1.00 20.73  ? 38   GLY B HA3  1 
ATOM   6302  N  N    . HIS B 1  39 ? -33.922  27.442 100.164 1.00 16.22  ? 39   HIS B N    1 
ATOM   6303  C  CA   . HIS B 1  39 ? -32.569  27.879  99.858 1.00 14.72  ? 39   HIS B CA   1 
ATOM   6304  C  C    . HIS B 1  39 ? -32.536  28.582  98.506 1.00 15.11  ? 39   HIS B C    1 
ATOM   6305  O  O    . HIS B 1  39 ? -33.334  28.276  97.598 1.00 16.31  ? 39   HIS B O    1 
ATOM   6306  C  CB   . HIS B 1  39 ? -31.599  26.693  99.866 1.00 14.66  ? 39   HIS B CB   1 
ATOM   6307  C  CG   . HIS B 1  39 ? -31.603  25.923 101.144 1.00 15.99  ? 39   HIS B CG   1 
ATOM   6308  N  ND1  . HIS B 1  39 ? -31.339  26.511 102.362 1.00 22.06  ? 39   HIS B ND1  1 
ATOM   6309  C  CD2  . HIS B 1  39 ? -31.847  24.617 101.401 1.00 19.71  ? 39   HIS B CD2  1 
ATOM   6310  C  CE1  . HIS B 1  39 ? -31.432  25.602 103.315 1.00 18.20  ? 39   HIS B CE1  1 
ATOM   6311  N  NE2  . HIS B 1  39 ? -31.738  24.444 102.760 1.00 19.46  ? 39   HIS B NE2  1 
ATOM   6312  H  H    . HIS B 1  39 ? -34.083  26.624  99.953 1.00 19.47  ? 39   HIS B H    1 
ATOM   6313  H  HA   . HIS B 1  39 ? -32.278  28.511 100.534 1.00 17.66  ? 39   HIS B HA   1 
ATOM   6314  H  HB2  . HIS B 1  39 ? -31.843  26.084  99.152 1.00 17.59  ? 39   HIS B HB2  1 
ATOM   6315  H  HB3  . HIS B 1  39 ? -30.698  27.024  99.722 1.00 17.59  ? 39   HIS B HB3  1 
ATOM   6316  H  HD1  . HIS B 1  39 ? -31.156  27.343 102.484 1.00 26.47  ? 39   HIS B HD1  1 
ATOM   6317  H  HD2  . HIS B 1  39 ? -32.060  23.962 100.777 1.00 23.65  ? 39   HIS B HD2  1 
ATOM   6318  H  HE1  . HIS B 1  39 ? -31.294  25.750 104.222 1.00 21.84  ? 39   HIS B HE1  1 
ATOM   6319  H  HE2  . HIS B 1  39 ? -31.843  23.700 103.179 1.00 23.35  ? 39   HIS B HE2  1 
ATOM   6320  N  N    . GLU B 1  40 ? -31.631  29.548  98.392 1.00 13.09  ? 40   GLU B N    1 
ATOM   6321  C  CA   . GLU B 1  40 ? -31.401  30.304  97.173 1.00 10.92  ? 40   GLU B CA   1 
ATOM   6322  C  C    . GLU B 1  40 ? -30.199  29.723  96.441 1.00 13.66  ? 40   GLU B C    1 
ATOM   6323  O  O    . GLU B 1  40 ? -29.109  29.691  96.997 1.00 13.63  ? 40   GLU B O    1 
ATOM   6324  C  CB   . GLU B 1  40 ? -31.099  31.765  97.523 1.00 13.88  ? 40   GLU B CB   1 
ATOM   6325  C  CG   . GLU B 1  40 ? -30.861  32.640  96.330 1.00 13.99  ? 40   GLU B CG   1 
ATOM   6326  C  CD   . GLU B 1  40 ? -30.577  34.091  96.683 1.00 34.03  ? 40   GLU B CD   1 
ATOM   6327  O  OE1  . GLU B 1  40 ? -30.470  34.420  97.888 1.00 31.57  ? 40   GLU B OE1  1 
ATOM   6328  O  OE2  . GLU B 1  40 ? -30.457  34.898  95.736 1.00 27.93  ? 40   GLU B OE2  1 
ATOM   6329  H  H    . GLU B 1  40 ? -31.117  29.790  99.038 1.00 15.71  ? 40   GLU B H    1 
ATOM   6330  H  HA   . GLU B 1  40 ? -32.181  30.264  96.598 1.00 13.10  ? 40   GLU B HA   1 
ATOM   6331  H  HB2  . GLU B 1  40 ? -31.852  32.131  98.013 1.00 16.65  ? 40   GLU B HB2  1 
ATOM   6332  H  HB3  . GLU B 1  40 ? -30.302  31.795  98.075 1.00 16.65  ? 40   GLU B HB3  1 
ATOM   6333  H  HG2  . GLU B 1  40 ? -30.097  32.299  95.839 1.00 16.79  ? 40   GLU B HG2  1 
ATOM   6334  H  HG3  . GLU B 1  40 ? -31.650  32.621  95.766 1.00 16.79  ? 40   GLU B HG3  1 
ATOM   6335  N  N    . LEU B 1  41 ? -30.403  29.276  95.207 1.00 11.32  ? 41   LEU B N    1 
ATOM   6336  C  CA   . LEU B 1  41 ? -29.341  28.630  94.438 1.00  9.22  ? 41   LEU B CA   1 
ATOM   6337  C  C    . LEU B 1  41 ? -28.926  29.531  93.296 1.00 12.16  ? 41   LEU B C    1 
ATOM   6338  O  O    . LEU B 1  41 ? -29.742  29.883  92.436 1.00 10.80  ? 41   LEU B O    1 
ATOM   6339  C  CB   . LEU B 1  41 ? -29.800  27.271  93.899 1.00  7.95  ? 41   LEU B CB   1 
ATOM   6340  C  CG   . LEU B 1  41 ? -28.791  26.496  93.052 1.00  9.49  ? 41   LEU B CG   1 
ATOM   6341  C  CD1  . LEU B 1  41 ? -27.627  26.063  93.912 1.00  8.57  ? 41   LEU B CD1  1 
ATOM   6342  C  CD2  . LEU B 1  41 ? -29.463  25.300  92.389 1.00 12.52  ? 41   LEU B CD2  1 
ATOM   6343  H  H    . LEU B 1  41 ? -31.152  29.335  94.788 1.00 13.58  ? 41   LEU B H    1 
ATOM   6344  H  HA   . LEU B 1  41 ? -28.571  28.487  95.010 1.00 11.06  ? 41   LEU B HA   1 
ATOM   6345  H  HB2  . LEU B 1  41 ? -30.033  26.709  94.655 1.00  9.54  ? 41   LEU B HB2  1 
ATOM   6346  H  HB3  . LEU B 1  41 ? -30.587  27.413  93.351 1.00  9.54  ? 41   LEU B HB3  1 
ATOM   6347  H  HG   . LEU B 1  41 ? -28.450  27.076  92.353 1.00 11.38  ? 41   LEU B HG   1 
ATOM   6348  H  HD11 . LEU B 1  41 ? -26.995  25.573  93.364 1.00 10.28  ? 41   LEU B HD11 1 
ATOM   6349  H  HD12 . LEU B 1  41 ? -27.202  26.851  94.285 1.00 10.28  ? 41   LEU B HD12 1 
ATOM   6350  H  HD13 . LEU B 1  41 ? -27.957  25.495  94.626 1.00 10.28  ? 41   LEU B HD13 1 
ATOM   6351  H  HD21 . LEU B 1  41 ? -28.807  24.824  91.858 1.00 15.02  ? 41   LEU B HD21 1 
ATOM   6352  H  HD22 . LEU B 1  41 ? -29.819  24.717  93.078 1.00 15.02  ? 41   LEU B HD22 1 
ATOM   6353  H  HD23 . LEU B 1  41 ? -30.182  25.618  91.821 1.00 15.02  ? 41   LEU B HD23 1 
ATOM   6354  N  N    . ILE B 1  42 ? -27.658  29.920  93.302 1.00  9.71  ? 42   ILE B N    1 
ATOM   6355  C  CA   . ILE B 1  42 ? -27.061  30.621  92.185 1.00  9.91  ? 42   ILE B CA   1 
ATOM   6356  C  C    . ILE B 1  42 ? -26.199  29.611  91.422 1.00  9.11  ? 42   ILE B C    1 
ATOM   6357  O  O    . ILE B 1  42 ? -25.339  28.980  92.011 1.00 10.35  ? 42   ILE B O    1 
ATOM   6358  C  CB   . ILE B 1  42 ? -26.141  31.771  92.647 1.00  9.80  ? 42   ILE B CB   1 
ATOM   6359  C  CG1  . ILE B 1  42 ? -26.906  32.772  93.542 1.00 15.14  ? 42   ILE B CG1  1 
ATOM   6360  C  CG2  . ILE B 1  42 ? -25.551  32.470  91.459 1.00 13.46  ? 42   ILE B CG2  1 
ATOM   6361  C  CD1  . ILE B 1  42 ? -28.068  33.489  92.838 1.00 18.91  ? 42   ILE B CD1  1 
ATOM   6362  H  H    . ILE B 1  42 ? -27.116  29.785  93.956 1.00 11.66  ? 42   ILE B H    1 
ATOM   6363  H  HA   . ILE B 1  42 ? -27.748  30.971  91.597 1.00 11.89  ? 42   ILE B HA   1 
ATOM   6364  H  HB   . ILE B 1  42 ? -25.416  31.390  93.168 1.00 11.76  ? 42   ILE B HB   1 
ATOM   6365  H  HG12 . ILE B 1  42 ? -27.271  32.293  94.302 1.00 18.17  ? 42   ILE B HG12 1 
ATOM   6366  H  HG13 . ILE B 1  42 ? -26.285  33.450  93.850 1.00 18.17  ? 42   ILE B HG13 1 
ATOM   6367  H  HG21 . ILE B 1  42 ? -24.977  33.188  91.768 1.00 16.15  ? 42   ILE B HG21 1 
ATOM   6368  H  HG22 . ILE B 1  42 ? -25.034  31.832  90.942 1.00 16.15  ? 42   ILE B HG22 1 
ATOM   6369  H  HG23 . ILE B 1  42 ? -26.269  32.831  90.916 1.00 16.15  ? 42   ILE B HG23 1 
ATOM   6370  H  HD11 . ILE B 1  42 ? -28.491  34.095  93.466 1.00 22.69  ? 42   ILE B HD11 1 
ATOM   6371  H  HD12 . ILE B 1  42 ? -27.720  33.986  92.081 1.00 22.69  ? 42   ILE B HD12 1 
ATOM   6372  H  HD13 . ILE B 1  42 ? -28.709  32.827  92.534 1.00 22.69  ? 42   ILE B HD13 1 
ATOM   6373  N  N    . THR B 1  43 ? -26.446  29.449  90.126 1.00  8.88  ? 43   THR B N    1 
ATOM   6374  C  CA   . THR B 1  43 ? -25.713  28.483  89.324 1.00  7.17  ? 43   THR B CA   1 
ATOM   6375  C  C    . THR B 1  43 ? -24.989  29.214  88.230 1.00  9.61  ? 43   THR B C    1 
ATOM   6376  O  O    . THR B 1  43 ? -25.585  30.031  87.517 1.00 11.15  ? 43   THR B O    1 
ATOM   6377  C  CB   . THR B 1  43 ? -26.663  27.433  88.684 1.00 10.28  ? 43   THR B CB   1 
ATOM   6378  O  OG1  . THR B 1  43 ? -27.416  26.769  89.689 1.00 10.37  ? 43   THR B OG1  1 
ATOM   6379  C  CG2  . THR B 1  43 ? -25.884  26.388  87.932 1.00  9.92  ? 43   THR B CG2  1 
ATOM   6380  H  H    . THR B 1  43 ? -27.038  29.891  89.686 1.00 10.65  ? 43   THR B H    1 
ATOM   6381  H  HA   . THR B 1  43 ? -25.063  28.022  89.877 1.00  8.61  ? 43   THR B HA   1 
ATOM   6382  H  HB   . THR B 1  43 ? -27.266  27.874  88.065 1.00 12.34  ? 43   THR B HB   1 
ATOM   6383  H  HG1  . THR B 1  43 ? -27.878  27.325  90.117 1.00 12.44  ? 43   THR B HG1  1 
ATOM   6384  H  HG21 . THR B 1  43 ? -26.491  25.741  87.540 1.00 11.90  ? 43   THR B HG21 1 
ATOM   6385  H  HG22 . THR B 1  43 ? -25.367  26.805  87.225 1.00 11.90  ? 43   THR B HG22 1 
ATOM   6386  H  HG23 . THR B 1  43 ? -25.280  25.928  88.535 1.00 11.90  ? 43   THR B HG23 1 
ATOM   6387  N  N    . THR B 1  44 ? -23.705  28.913  88.066 1.00  8.40  ? 44   THR B N    1 
ATOM   6388  C  CA   . THR B 1  44 ? -22.908  29.586  87.063 1.00  8.31  ? 44   THR B CA   1 
ATOM   6389  C  C    . THR B 1  44 ? -21.710  28.760  86.626 1.00  6.40  ? 44   THR B C    1 
ATOM   6390  O  O    . THR B 1  44 ? -21.226  27.922  87.383 1.00  9.14  ? 44   THR B O    1 
ATOM   6391  C  CB   . THR B 1  44 ? -22.407  30.962  87.580 1.00  7.32  ? 44   THR B CB   1 
ATOM   6392  O  OG1  . THR B 1  44 ? -21.880  31.736  86.496 1.00  9.98  ? 44   THR B OG1  1 
ATOM   6393  C  CG2  . THR B 1  44 ? -21.317  30.813  88.653 1.00 10.09  ? 44   THR B CG2  1 
ATOM   6394  H  H    . THR B 1  44 ? -23.278  28.323  88.523 1.00 10.08  ? 44   THR B H    1 
ATOM   6395  H  HA   . THR B 1  44 ? -23.460  29.746  86.281 1.00  9.97  ? 44   THR B HA   1 
ATOM   6396  H  HB   . THR B 1  44 ? -23.152  31.440  87.976 1.00  8.79  ? 44   THR B HB   1 
ATOM   6397  H  HG1  . THR B 1  44 ? -22.477  31.865  85.918 1.00 11.98  ? 44   THR B HG1  1 
ATOM   6398  H  HG21 . THR B 1  44 ? -21.027  31.688  88.954 1.00 12.11  ? 44   THR B HG21 1 
ATOM   6399  H  HG22 . THR B 1  44 ? -21.665  30.318  89.411 1.00 12.11  ? 44   THR B HG22 1 
ATOM   6400  H  HG23 . THR B 1  44 ? -20.556  30.336  88.287 1.00 12.11  ? 44   THR B HG23 1 
ATOM   6401  N  N    . SER B 1  45 ? -21.210  29.037  85.423 1.00  8.48  ? 45   SER B N    1 
ATOM   6402  C  CA   . SER B 1  45 ? -19.904  28.552  84.987 1.00  8.12  ? 45   SER B CA   1 
ATOM   6403  C  C    . SER B 1  45 ? -18.868  29.684  84.984 1.00  8.28  ? 45   SER B C    1 
ATOM   6404  O  O    . SER B 1  45 ? -17.684  29.440  84.738 1.00  9.27  ? 45   SER B O    1 
ATOM   6405  C  CB   . SER B 1  45 ? -20.009  27.995  83.574 1.00 11.82  ? 45   SER B CB   1 
ATOM   6406  O  OG   . SER B 1  45 ? -20.316  29.059  82.681 1.00 10.66  ? 45   SER B OG   1 
ATOM   6407  H  H    . SER B 1  45 ? -21.616  29.513  84.833 1.00 10.18  ? 45   SER B H    1 
ATOM   6408  H  HA   . SER B 1  45 ? -19.598  27.848  85.580 1.00  9.75  ? 45   SER B HA   1 
ATOM   6409  H  HB2  . SER B 1  45 ? -19.162  27.597  83.320 1.00 14.18  ? 45   SER B HB2  1 
ATOM   6410  H  HB3  . SER B 1  45 ? -20.717  27.333  83.541 1.00 14.18  ? 45   SER B HB3  1 
ATOM   6411  H  HG   . SER B 1  45 ? -20.378  28.767  81.896 1.00 12.79  ? 45   SER B HG   1 
ATOM   6412  N  N    . ASP B 1  46 ? -19.308  30.913  85.262 1.00  8.75  ? 46   ASP B N    1 
ATOM   6413  C  CA   . ASP B 1  46 ? -18.474  32.118  85.167 1.00  9.64  ? 46   ASP B CA   1 
ATOM   6414  C  C    . ASP B 1  46 ? -17.662  32.293  86.455 1.00  7.70  ? 46   ASP B C    1 
ATOM   6415  O  O    . ASP B 1  46 ? -18.167  32.796  87.459 1.00  8.78  ? 46   ASP B O    1 
ATOM   6416  C  CB   . ASP B 1  46 ? -19.376  33.334  84.901 1.00  9.68  ? 46   ASP B CB   1 
ATOM   6417  C  CG   . ASP B 1  46 ? -18.598  34.628  84.716 1.00 12.25  ? 46   ASP B CG   1 
ATOM   6418  O  OD1  . ASP B 1  46 ? -17.446  34.600  84.239 1.00 19.75  ? 46   ASP B OD1  1 
ATOM   6419  O  OD2  . ASP B 1  46 ? -19.168  35.693  85.018 1.00 13.95  ? 46   ASP B OD2  1 
ATOM   6420  H  H    . ASP B 1  46 ? -20.113  31.080  85.516 1.00 10.50  ? 46   ASP B H    1 
ATOM   6421  H  HA   . ASP B 1  46 ? -17.856  32.026  84.425 1.00 11.57  ? 46   ASP B HA   1 
ATOM   6422  H  HB2  . ASP B 1  46 ? -19.888  33.176  84.093 1.00 11.61  ? 46   ASP B HB2  1 
ATOM   6423  H  HB3  . ASP B 1  46 ? -19.976  33.452  85.654 1.00 11.61  ? 46   ASP B HB3  1 
ATOM   6424  N  N    . LYS B 1  47 ? -16.407  31.869  86.412 1.00  9.44  ? 47   LYS B N    1 
ATOM   6425  C  CA   . LYS B 1  47 ? -15.614  31.706  87.620 1.00 10.05  ? 47   LYS B CA   1 
ATOM   6426  C  C    . LYS B 1  47 ? -14.252  32.390  87.585 1.00 10.43  ? 47   LYS B C    1 
ATOM   6427  O  O    . LYS B 1  47 ? -13.483  32.241  88.541 1.00  9.74  ? 47   LYS B O    1 
ATOM   6428  C  CB   . LYS B 1  47 ? -15.418  30.205  87.885 1.00  8.79  ? 47   LYS B CB   1 
ATOM   6429  C  CG   . LYS B 1  47 ? -14.538  29.506  86.827 1.00  7.51  ? 47   LYS B CG   1 
ATOM   6430  C  CD   . LYS B 1  47 ? -14.421  27.998  87.046 1.00  9.11  ? 47   LYS B CD   1 
ATOM   6431  C  CE   . LYS B 1  47 ? -13.388  27.353  86.151 1.00 11.05  ? 47   LYS B CE   1 
ATOM   6432  N  NZ   . LYS B 1  47 ? -11.985  27.621  86.563 1.00  9.75  ? 47   LYS B NZ   1 
ATOM   6433  H  H    . LYS B 1  47 ? -15.988  31.667  85.688 1.00 11.33  ? 47   LYS B H    1 
ATOM   6434  H  HA   . LYS B 1  47 ? -16.109  32.076  88.368 1.00 12.06  ? 47   LYS B HA   1 
ATOM   6435  H  HB2  . LYS B 1  47 ? -14.992  30.092  88.749 1.00 10.55  ? 47   LYS B HB2  1 
ATOM   6436  H  HB3  . LYS B 1  47 ? -16.285  29.771  87.885 1.00 10.55  ? 47   LYS B HB3  1 
ATOM   6437  H  HG2  . LYS B 1  47 ? -14.925  29.652  85.950 1.00  9.01  ? 47   LYS B HG2  1 
ATOM   6438  H  HG3  . LYS B 1  47 ? -13.645  29.883  86.862 1.00  9.01  ? 47   LYS B HG3  1 
ATOM   6439  H  HD2  . LYS B 1  47 ? -14.165  27.831  87.967 1.00 10.93  ? 47   LYS B HD2  1 
ATOM   6440  H  HD3  . LYS B 1  47 ? -15.278  27.584  86.860 1.00 10.93  ? 47   LYS B HD3  1 
ATOM   6441  H  HE2  . LYS B 1  47 ? -13.522  26.392  86.161 1.00 13.26  ? 47   LYS B HE2  1 
ATOM   6442  H  HE3  . LYS B 1  47 ? -13.502  27.691  85.249 1.00 13.26  ? 47   LYS B HE3  1 
ATOM   6443  H  HZ1  . LYS B 1  47 ? -11.845  27.311  87.385 1.00 11.70  ? 47   LYS B HZ1  1 
ATOM   6444  H  HZ2  . LYS B 1  47 ? -11.422  27.219  86.003 1.00 11.70  ? 47   LYS B HZ2  1 
ATOM   6445  H  HZ3  . LYS B 1  47 ? -11.827  28.497  86.553 1.00 11.70  ? 47   LYS B HZ3  1 
ATOM   6446  N  N    . GLU B 1  48 ? -13.954  33.119  86.507 1.00 10.55  ? 48   GLU B N    1 
ATOM   6447  C  CA   . GLU B 1  48 ? -12.672  33.809  86.348 1.00 12.51  ? 48   GLU B CA   1 
ATOM   6448  C  C    . GLU B 1  48 ? -12.851  35.312  86.151 1.00 20.78  ? 48   GLU B C    1 
ATOM   6449  O  O    . GLU B 1  48 ? -13.750  35.751  85.428 1.00 23.13  ? 48   GLU B O    1 
ATOM   6450  C  CB   . GLU B 1  48 ? -11.903  33.261  85.136 1.00 15.77  ? 48   GLU B CB   1 
ATOM   6451  C  CG   . GLU B 1  48 ? -11.621  31.761  85.152 1.00 14.31  ? 48   GLU B CG   1 
ATOM   6452  C  CD   . GLU B 1  48 ? -10.774  31.312  86.335 1.00 16.36  ? 48   GLU B CD   1 
ATOM   6453  O  OE1  . GLU B 1  48 ? -10.021  32.123  86.905 1.00 20.62  ? 48   GLU B OE1  1 
ATOM   6454  O  OE2  . GLU B 1  48 ? -10.852  30.126  86.705 1.00 14.92  ? 48   GLU B OE2  1 
ATOM   6455  H  H    . GLU B 1  48 ? -14.488  33.231  85.842 1.00 12.65  ? 48   GLU B H    1 
ATOM   6456  H  HA   . GLU B 1  48 ? -12.132  33.668  87.141 1.00 15.01  ? 48   GLU B HA   1 
ATOM   6457  H  HB2  . GLU B 1  48 ? -12.418  33.451  84.336 1.00 18.92  ? 48   GLU B HB2  1 
ATOM   6458  H  HB3  . GLU B 1  48 ? -11.048  33.716  85.085 1.00 18.92  ? 48   GLU B HB3  1 
ATOM   6459  H  HG2  . GLU B 1  48 ? -12.465  31.284  85.193 1.00 17.17  ? 48   GLU B HG2  1 
ATOM   6460  H  HG3  . GLU B 1  48 ? -11.148  31.522  84.340 1.00 17.17  ? 48   GLU B HG3  1 
ATOM   6461  N  N    . GLY B 1  49 ? -11.957  36.084  86.755 1.00 22.35  ? 49   GLY B N    1 
ATOM   6462  C  CA   . GLY B 1  49 ? -12.012  37.539  86.696 1.00 22.83  ? 49   GLY B CA   1 
ATOM   6463  C  C    . GLY B 1  49 ? -12.775  38.161  87.854 1.00 33.23  ? 49   GLY B C    1 
ATOM   6464  O  O    . GLY B 1  49 ? -13.732  37.587  88.373 1.00 26.08  ? 49   GLY B O    1 
ATOM   6465  H  H    . GLY B 1  49 ? -11.295  35.782  87.215 1.00 26.83  ? 49   GLY B H    1 
ATOM   6466  H  HA2  . GLY B 1  49 ? -11.109  37.894  86.701 1.00 27.40  ? 49   GLY B HA2  1 
ATOM   6467  H  HA3  . GLY B 1  49 ? -12.441  37.810  85.870 1.00 27.40  ? 49   GLY B HA3  1 
ATOM   6468  N  N    . GLY B 1  50 ? -12.362  39.363  88.240 1.00 25.81  ? 50   GLY B N    1 
ATOM   6469  C  CA   . GLY B 1  50 ? -12.904  40.045  89.403 1.00 29.79  ? 50   GLY B CA   1 
ATOM   6470  C  C    . GLY B 1  50 ? -14.405  40.293  89.454 1.00 30.53  ? 50   GLY B C    1 
ATOM   6471  O  O    . GLY B 1  50 ? -14.969  40.369  90.557 1.00 27.22  ? 50   GLY B O    1 
ATOM   6472  H  H    . GLY B 1  50 ? -11.752  39.812  87.833 1.00 30.98  ? 50   GLY B H    1 
ATOM   6473  H  HA2  . GLY B 1  50 ? -12.671  39.531  90.192 1.00 35.75  ? 50   GLY B HA2  1 
ATOM   6474  H  HA3  . GLY B 1  50 ? -12.468  40.908  89.478 1.00 35.75  ? 50   GLY B HA3  1 
ATOM   6475  N  N    . ASN B 1  51 ? -15.063  40.459  88.307 1.00 26.43  ? 51   ASN B N    1 
ATOM   6476  C  CA   . ASN B 1  51 ? -16.530  40.601  88.334 1.00 22.25  ? 51   ASN B CA   1 
ATOM   6477  C  C    . ASN B 1  51 ? -17.257  39.405  87.749 1.00 18.92  ? 51   ASN B C    1 
ATOM   6478  O  O    . ASN B 1  51 ? -18.346  39.526  87.193 1.00 18.52  ? 51   ASN B O    1 
ATOM   6479  C  CB   . ASN B 1  51 ? -17.012  41.893  87.675 1.00 31.79  ? 51   ASN B CB   1 
ATOM   6480  C  CG   . ASN B 1  51 ? -18.319  42.390  88.282 1.00 36.43  ? 51   ASN B CG   1 
ATOM   6481  O  OD1  . ASN B 1  51 ? -18.534  42.285  89.495 1.00 38.89  ? 51   ASN B OD1  1 
ATOM   6482  N  ND2  . ASN B 1  51 ? -19.208  42.911  87.440 1.00 42.58  ? 51   ASN B ND2  1 
ATOM   6483  H  H    . ASN B 1  51 ? -14.705  40.493  87.526 1.00 31.72  ? 51   ASN B H    1 
ATOM   6484  H  HA   . ASN B 1  51 ? -16.797  40.654  89.265 1.00 26.71  ? 51   ASN B HA   1 
ATOM   6485  H  HB2  . ASN B 1  51 ? -16.340  42.582  87.797 1.00 38.15  ? 51   ASN B HB2  1 
ATOM   6486  H  HB3  . ASN B 1  51 ? -17.159  41.732  86.730 1.00 38.15  ? 51   ASN B HB3  1 
ATOM   6487  H  HD21 . ASN B 1  51 ? -19.960  43.205  87.736 1.00 51.10  ? 51   ASN B HD21 1 
ATOM   6488  H  HD22 . ASN B 1  51 ? -19.031  42.953  86.600 1.00 51.10  ? 51   ASN B HD22 1 
ATOM   6489  N  N    . SER B 1  52 ? -16.646  38.237  87.886 1.00 14.19  ? 52   SER B N    1 
ATOM   6490  C  CA   . SER B 1  52 ? -17.331  37.011  87.518 1.00 11.88  ? 52   SER B CA   1 
ATOM   6491  C  C    . SER B 1  52 ? -18.547  36.856  88.412 1.00 15.78  ? 52   SER B C    1 
ATOM   6492  O  O    . SER B 1  52 ? -18.597  37.414  89.524 1.00 11.69  ? 52   SER B O    1 
ATOM   6493  C  CB   . SER B 1  52 ? -16.406  35.809  87.696 1.00 12.87  ? 52   SER B CB   1 
ATOM   6494  O  OG   . SER B 1  52 ? -16.176  35.549  89.078 1.00 12.33  ? 52   SER B OG   1 
ATOM   6495  H  H    . SER B 1  52 ? -15.847  38.128  88.186 1.00 17.03  ? 52   SER B H    1 
ATOM   6496  H  HA   . SER B 1  52 ? -17.620  37.056  86.593 1.00 14.26  ? 52   SER B HA   1 
ATOM   6497  H  HB2  . SER B 1  52 ? -16.819  35.030  87.293 1.00 15.45  ? 52   SER B HB2  1 
ATOM   6498  H  HB3  . SER B 1  52 ? -15.558  35.997  87.265 1.00 15.45  ? 52   SER B HB3  1 
ATOM   6499  H  HG   . SER B 1  52 ? -15.818  36.217  89.440 1.00 14.79  ? 52   SER B HG   1 
ATOM   6500  N  N    . VAL B 1  53 ? -19.529  36.090  87.940 1.00 11.76  ? 53   VAL B N    1 
ATOM   6501  C  CA   . VAL B 1  53 ? -20.696  35.799  88.751 1.00  9.94  ? 53   VAL B CA   1 
ATOM   6502  C  C    . VAL B 1  53 ? -20.298  35.137  90.074 1.00  8.22  ? 53   VAL B C    1 
ATOM   6503  O  O    . VAL B 1  53 ? -20.902  35.402  91.124 1.00 10.81  ? 53   VAL B O    1 
ATOM   6504  C  CB   . VAL B 1  53 ? -21.724  34.925  87.981 1.00  9.38  ? 53   VAL B CB   1 
ATOM   6505  C  CG1  . VAL B 1  53 ? -22.853  34.461  88.875 1.00 11.98  ? 53   VAL B CG1  1 
ATOM   6506  C  CG2  . VAL B 1  53 ? -22.268  35.694  86.799 1.00 13.82  ? 53   VAL B CG2  1 
ATOM   6507  H  H    . VAL B 1  53 ? -19.539  35.731  87.159 1.00 14.12  ? 53   VAL B H    1 
ATOM   6508  H  HA   . VAL B 1  53 ? -21.133  36.637  88.967 1.00 11.93  ? 53   VAL B HA   1 
ATOM   6509  H  HB   . VAL B 1  53 ? -21.272  34.137  87.640 1.00 11.26  ? 53   VAL B HB   1 
ATOM   6510  H  HG11 . VAL B 1  53 ? -23.467  33.921  88.353 1.00 14.37  ? 53   VAL B HG11 1 
ATOM   6511  H  HG12 . VAL B 1  53 ? -22.484  33.934  89.601 1.00 14.37  ? 53   VAL B HG12 1 
ATOM   6512  H  HG13 . VAL B 1  53 ? -23.314  35.237  89.230 1.00 14.37  ? 53   VAL B HG13 1 
ATOM   6513  H  HG21 . VAL B 1  53 ? -22.907  35.137  86.329 1.00 16.59  ? 53   VAL B HG21 1 
ATOM   6514  H  HG22 . VAL B 1  53 ? -22.702  36.499  87.120 1.00 16.59  ? 53   VAL B HG22 1 
ATOM   6515  H  HG23 . VAL B 1  53 ? -21.533  35.926  86.210 1.00 16.59  ? 53   VAL B HG23 1 
ATOM   6516  N  N    . LEU B 1  54 ? -19.286  34.273  90.037 1.00 10.65  ? 54   LEU B N    1 
ATOM   6517  C  CA   . LEU B 1  54 ? -18.784  33.651  91.256 1.00 10.33  ? 54   LEU B CA   1 
ATOM   6518  C  C    . LEU B 1  54 ? -18.409  34.730  92.267 1.00 10.66  ? 54   LEU B C    1 
ATOM   6519  O  O    . LEU B 1  54 ? -18.853  34.700  93.416 1.00 10.19  ? 54   LEU B O    1 
ATOM   6520  C  CB   . LEU B 1  54 ? -17.583  32.775  90.940 1.00  8.91  ? 54   LEU B CB   1 
ATOM   6521  C  CG   . LEU B 1  54 ? -16.845  32.220  92.165 1.00 11.66  ? 54   LEU B CG   1 
ATOM   6522  C  CD1  . LEU B 1  54 ? -17.784  31.452  93.066 1.00 10.43  ? 54   LEU B CD1  1 
ATOM   6523  C  CD2  . LEU B 1  54 ? -15.620  31.370  91.735 1.00  8.97  ? 54   LEU B CD2  1 
ATOM   6524  H  H    . LEU B 1  54 ? -18.875  34.031  89.321 1.00 12.78  ? 54   LEU B H    1 
ATOM   6525  H  HA   . LEU B 1  54 ? -19.477  33.093  91.644 1.00 12.40  ? 54   LEU B HA   1 
ATOM   6526  H  HB2  . LEU B 1  54 ? -17.884  32.019  90.411 1.00 10.69  ? 54   LEU B HB2  1 
ATOM   6527  H  HB3  . LEU B 1  54 ? -16.947  33.298  90.427 1.00 10.69  ? 54   LEU B HB3  1 
ATOM   6528  H  HG   . LEU B 1  54 ? -16.507  32.970  92.679 1.00 13.99  ? 54   LEU B HG   1 
ATOM   6529  H  HD11 . LEU B 1  54 ? -17.286  31.116  93.828 1.00 12.52  ? 54   LEU B HD11 1 
ATOM   6530  H  HD12 . LEU B 1  54 ? -18.489  32.046  93.367 1.00 12.52  ? 54   LEU B HD12 1 
ATOM   6531  H  HD13 . LEU B 1  54 ? -18.165  30.712  92.567 1.00 12.52  ? 54   LEU B HD13 1 
ATOM   6532  H  HD21 . LEU B 1  54 ? -15.175  31.033  92.529 1.00 10.76  ? 54   LEU B HD21 1 
ATOM   6533  H  HD22 . LEU B 1  54 ? -15.926  30.629  91.188 1.00 10.76  ? 54   LEU B HD22 1 
ATOM   6534  H  HD23 . LEU B 1  54 ? -15.012  31.928  91.226 1.00 10.76  ? 54   LEU B HD23 1 
ATOM   6535  N  N    . ASP B 1  55 ? -17.603  35.684  91.834 1.00 12.17  ? 55   ASP B N    1 
ATOM   6536  C  CA   . ASP B 1  55 ? -17.094  36.695  92.755 1.00 10.59  ? 55   ASP B CA   1 
ATOM   6537  C  C    . ASP B 1  55 ? -18.210  37.623  93.218 1.00 11.47  ? 55   ASP B C    1 
ATOM   6538  O  O    . ASP B 1  55 ? -18.165  38.131  94.332 1.00 11.88  ? 55   ASP B O    1 
ATOM   6539  C  CB   . ASP B 1  55 ? -15.952  37.468  92.112 1.00 11.98  ? 55   ASP B CB   1 
ATOM   6540  C  CG   . ASP B 1  55 ? -14.673  36.651  92.050 1.00 11.36  ? 55   ASP B CG   1 
ATOM   6541  O  OD1  . ASP B 1  55 ? -14.255  36.125  93.114 1.00 13.08  ? 55   ASP B OD1  1 
ATOM   6542  O  OD2  . ASP B 1  55 ? -14.110  36.529  90.941 1.00 13.23  ? 55   ASP B OD2  1 
ATOM   6543  H  H    . ASP B 1  55 ? -17.336  35.772  91.022 1.00 14.60  ? 55   ASP B H    1 
ATOM   6544  H  HA   . ASP B 1  55 ? -16.740  36.248  93.540 1.00 12.71  ? 55   ASP B HA   1 
ATOM   6545  H  HB2  . ASP B 1  55 ? -16.201  37.710  91.206 1.00 14.38  ? 55   ASP B HB2  1 
ATOM   6546  H  HB3  . ASP B 1  55 ? -15.776  38.267  92.634 1.00 14.38  ? 55   ASP B HB3  1 
ATOM   6547  N  N    . GLN B 1  56 ? -19.226  37.818  92.394 1.00 10.04  ? 56   GLN B N    1 
ATOM   6548  C  CA   . GLN B 1  56 ? -20.359  38.652  92.807 1.00 10.83  ? 56   GLN B CA   1 
ATOM   6549  C  C    . GLN B 1  56 ? -21.090  38.072  94.017 1.00 11.79  ? 56   GLN B C    1 
ATOM   6550  O  O    . GLN B 1  56 ? -21.666  38.812  94.827 1.00 12.08  ? 56   GLN B O    1 
ATOM   6551  C  CB   . GLN B 1  56 ? -21.359  38.815  91.669 1.00 11.59  ? 56   GLN B CB   1 
ATOM   6552  C  CG   . GLN B 1  56 ? -20.863  39.668  90.532 1.00 14.37  ? 56   GLN B CG   1 
ATOM   6553  C  CD   . GLN B 1  56 ? -21.795  39.609  89.333 1.00 16.66  ? 56   GLN B CD   1 
ATOM   6554  O  OE1  . GLN B 1  56 ? -23.024  39.534  89.482 1.00 20.50  ? 56   GLN B OE1  1 
ATOM   6555  N  NE2  . GLN B 1  56 ? -21.213  39.595  88.137 1.00 19.27  ? 56   GLN B NE2  1 
ATOM   6556  H  H    . GLN B 1  56 ? -19.291  37.489  91.603 1.00 12.05  ? 56   GLN B H    1 
ATOM   6557  H  HA   . GLN B 1  56 ? -20.031  39.533  93.048 1.00 13.00  ? 56   GLN B HA   1 
ATOM   6558  H  HB2  . GLN B 1  56 ? -21.569  37.938  91.312 1.00 13.91  ? 56   GLN B HB2  1 
ATOM   6559  H  HB3  . GLN B 1  56 ? -22.164  39.228  92.019 1.00 13.91  ? 56   GLN B HB3  1 
ATOM   6560  H  HG2  . GLN B 1  56 ? -20.806  40.590  90.826 1.00 17.24  ? 56   GLN B HG2  1 
ATOM   6561  H  HG3  . GLN B 1  56 ? -19.990  39.351  90.252 1.00 17.24  ? 56   GLN B HG3  1 
ATOM   6562  H  HE21 . GLN B 1  56 ? -20.355  39.619  88.076 1.00 23.12  ? 56   GLN B HE21 1 
ATOM   6563  H  HE22 . GLN B 1  56 ? -21.694  39.563  87.425 1.00 23.12  ? 56   GLN B HE22 1 
ATOM   6564  N  N    . HIS B 1  57 ? -21.106  36.746  94.121 1.00  8.95  ? 57   HIS B N    1 
ATOM   6565  C  CA   . HIS B 1  57 ? -21.894  36.065  95.151 1.00  9.21  ? 57   HIS B CA   1 
ATOM   6566  C  C    . HIS B 1  57 ? -21.077  35.501  96.307 1.00 10.83  ? 57   HIS B C    1 
ATOM   6567  O  O    . HIS B 1  57 ? -21.650  35.042  97.293 1.00 13.41  ? 57   HIS B O    1 
ATOM   6568  C  CB   . HIS B 1  57 ? -22.741  34.970  94.508 1.00 11.52  ? 57   HIS B CB   1 
ATOM   6569  C  CG   . HIS B 1  57 ? -23.798  35.505  93.605 1.00 12.55  ? 57   HIS B CG   1 
ATOM   6570  N  ND1  . HIS B 1  57 ? -24.980  36.035  94.078 1.00 13.79  ? 57   HIS B ND1  1 
ATOM   6571  C  CD2  . HIS B 1  57 ? -23.837  35.642  92.261 1.00 12.04  ? 57   HIS B CD2  1 
ATOM   6572  C  CE1  . HIS B 1  57 ? -25.710  36.451  93.061 1.00 15.22  ? 57   HIS B CE1  1 
ATOM   6573  N  NE2  . HIS B 1  57 ? -25.039  36.221  91.946 1.00 12.50  ? 57   HIS B NE2  1 
ATOM   6574  H  H    . HIS B 1  57 ? -20.669  36.213  93.606 1.00 10.74  ? 57   HIS B H    1 
ATOM   6575  H  HA   . HIS B 1  57 ? -22.509  36.711  95.531 1.00 11.06  ? 57   HIS B HA   1 
ATOM   6576  H  HB2  . HIS B 1  57 ? -22.164  34.393  93.984 1.00 13.83  ? 57   HIS B HB2  1 
ATOM   6577  H  HB3  . HIS B 1  57 ? -23.176  34.457  95.207 1.00 13.83  ? 57   HIS B HB3  1 
ATOM   6578  H  HD1  . HIS B 1  57 ? -25.209  36.078  94.906 1.00 16.55  ? 57   HIS B HD1  1 
ATOM   6579  H  HD2  . HIS B 1  57 ? -23.178  35.377  91.660 1.00 14.45  ? 57   HIS B HD2  1 
ATOM   6580  H  HE1  . HIS B 1  57 ? -26.554  36.837  93.119 1.00 18.26  ? 57   HIS B HE1  1 
ATOM   6581  H  HE2  . HIS B 1  57 ? -25.312  36.407  91.152 1.00 15.00  ? 57   HIS B HE2  1 
ATOM   6582  N  N    . ILE B 1  58 ? -19.755  35.552  96.199 1.00 10.13  ? 58   ILE B N    1 
ATOM   6583  C  CA   . ILE B 1  58 ? -18.893  35.020  97.247 1.00 12.74  ? 58   ILE B CA   1 
ATOM   6584  C  C    . ILE B 1  58 ? -19.163  35.676  98.605 1.00 11.43  ? 58   ILE B C    1 
ATOM   6585  O  O    . ILE B 1  58 ? -19.199  34.979  99.617 1.00 12.12  ? 58   ILE B O    1 
ATOM   6586  C  CB   . ILE B 1  58 ? -17.405  35.090  96.845 1.00 12.75  ? 58   ILE B CB   1 
ATOM   6587  C  CG1  . ILE B 1  58 ? -17.049  33.806  96.086 1.00 15.42  ? 58   ILE B CG1  1 
ATOM   6588  C  CG2  . ILE B 1  58 ? -16.494  35.245  98.075 1.00 17.27  ? 58   ILE B CG2  1 
ATOM   6589  C  CD1  . ILE B 1  58 ? -15.705  33.823  95.443 1.00 15.97  ? 58   ILE B CD1  1 
ATOM   6590  H  H    . ILE B 1  58 ? -19.332  35.890  95.531 1.00 12.16  ? 58   ILE B H    1 
ATOM   6591  H  HA   . ILE B 1  58 ? -19.106  34.079  97.350 1.00 15.29  ? 58   ILE B HA   1 
ATOM   6592  H  HB   . ILE B 1  58 ? -17.273  35.851  96.257 1.00 15.30  ? 58   ILE B HB   1 
ATOM   6593  H  HG12 . ILE B 1  58 ? -17.069  33.062  96.708 1.00 18.50  ? 58   ILE B HG12 1 
ATOM   6594  H  HG13 . ILE B 1  58 ? -17.708  33.666  95.388 1.00 18.50  ? 58   ILE B HG13 1 
ATOM   6595  H  HG21 . ILE B 1  58 ? -15.570  35.286  97.780 1.00 20.73  ? 58   ILE B HG21 1 
ATOM   6596  H  HG22 . ILE B 1  58 ? -16.729  36.063  98.540 1.00 20.73  ? 58   ILE B HG22 1 
ATOM   6597  H  HG23 . ILE B 1  58 ? -16.622  34.482  98.660 1.00 20.73  ? 58   ILE B HG23 1 
ATOM   6598  H  HD11 . ILE B 1  58 ? -15.562  32.978  94.989 1.00 19.17  ? 58   ILE B HD11 1 
ATOM   6599  H  HD12 . ILE B 1  58 ? -15.669  34.553  94.805 1.00 19.17  ? 58   ILE B HD12 1 
ATOM   6600  H  HD13 . ILE B 1  58 ? -15.030  33.948  96.128 1.00 19.17  ? 58   ILE B HD13 1 
ATOM   6601  N  N    . PRO B 1  59 ? -19.379  37.008  98.632 1.00 10.75  ? 59   PRO B N    1 
ATOM   6602  C  CA   . PRO B 1  59 ? -19.457  37.650  99.953 1.00 15.22  ? 59   PRO B CA   1 
ATOM   6603  C  C    . PRO B 1  59 ? -20.571  37.150 100.871 1.00 10.91  ? 59   PRO B C    1 
ATOM   6604  O  O    . PRO B 1  59 ? -20.399  37.210 102.094 1.00 12.76  ? 59   PRO B O    1 
ATOM   6605  C  CB   . PRO B 1  59 ? -19.651  39.135  99.597 1.00 15.98  ? 59   PRO B CB   1 
ATOM   6606  C  CG   . PRO B 1  59 ? -18.893  39.281  98.311 1.00 17.58  ? 59   PRO B CG   1 
ATOM   6607  C  CD   . PRO B 1  59 ? -19.165  38.004  97.558 1.00 12.34  ? 59   PRO B CD   1 
ATOM   6608  H  HA   . PRO B 1  59 ? -18.609  37.551 100.414 1.00 18.27  ? 59   PRO B HA   1 
ATOM   6609  H  HB2  . PRO B 1  59 ? -20.594  39.326  99.470 1.00 19.18  ? 59   PRO B HB2  1 
ATOM   6610  H  HB3  . PRO B 1  59 ? -19.271  39.696 100.291 1.00 19.18  ? 59   PRO B HB3  1 
ATOM   6611  H  HG2  . PRO B 1  59 ? -19.227  40.048  97.819 1.00 21.09  ? 59   PRO B HG2  1 
ATOM   6612  H  HG3  . PRO B 1  59 ? -17.946  39.376  98.497 1.00 21.09  ? 59   PRO B HG3  1 
ATOM   6613  H  HD2  . PRO B 1  59 ? -19.965  38.094  97.017 1.00 14.81  ? 59   PRO B HD2  1 
ATOM   6614  H  HD3  . PRO B 1  59 ? -18.397  37.759  97.019 1.00 14.81  ? 59   PRO B HD3  1 
ATOM   6615  N  N    . ASP B 1  60 ? -21.686  36.671 100.329 1.00 11.15  ? 60   ASP B N    1 
ATOM   6616  C  CA   . ASP B 1  60 ? -22.762  36.191 101.185 1.00 11.04  ? 60   ASP B CA   1 
ATOM   6617  C  C    . ASP B 1  60 ? -23.187  34.751 100.925 1.00 10.09  ? 60   ASP B C    1 
ATOM   6618  O  O    . ASP B 1  60 ? -24.267  34.358 101.316 1.00 11.73  ? 60   ASP B O    1 
ATOM   6619  C  CB   . ASP B 1  60 ? -23.974  37.135 101.159 1.00 14.08  ? 60   ASP B CB   1 
ATOM   6620  C  CG   . ASP B 1  60 ? -24.575  37.312  99.774 1.00 16.17  ? 60   ASP B CG   1 
ATOM   6621  O  OD1  . ASP B 1  60 ? -23.976  36.886  98.755 1.00 14.99  ? 60   ASP B OD1  1 
ATOM   6622  O  OD2  . ASP B 1  60 ? -25.669  37.921  99.700 1.00 20.90  ? 60   ASP B OD2  1 
ATOM   6623  H  H    . ASP B 1  60 ? -21.843  36.615  99.485 1.00 13.38  ? 60   ASP B H    1 
ATOM   6624  H  HA   . ASP B 1  60 ? -22.428  36.209 102.096 1.00 13.25  ? 60   ASP B HA   1 
ATOM   6625  H  HB2  . ASP B 1  60 ? -24.664  36.777 101.739 1.00 16.90  ? 60   ASP B HB2  1 
ATOM   6626  H  HB3  . ASP B 1  60 ? -23.698  38.009 101.477 1.00 16.90  ? 60   ASP B HB3  1 
ATOM   6627  N  N    . ALA B 1  61 ? -22.314  33.983 100.270 1.00  9.93  ? 61   ALA B N    1 
ATOM   6628  C  CA   . ALA B 1  61 ? -22.552  32.552 100.069 1.00 11.19  ? 61   ALA B CA   1 
ATOM   6629  C  C    . ALA B 1  61 ? -22.347  31.783 101.365 1.00 10.46  ? 61   ALA B C    1 
ATOM   6630  O  O    . ALA B 1  61 ? -21.285  31.865 101.971 1.00  9.84  ? 61   ALA B O    1 
ATOM   6631  C  CB   . ALA B 1  61 ? -21.610  32.028  99.012 1.00 12.05  ? 61   ALA B CB   1 
ATOM   6632  H  H    . ALA B 1  61 ? -21.576  34.267  99.933 1.00 11.91  ? 61   ALA B H    1 
ATOM   6633  H  HA   . ALA B 1  61 ? -23.463  32.413  99.768 1.00 13.43  ? 61   ALA B HA   1 
ATOM   6634  H  HB1  . ALA B 1  61 ? -21.775  31.080  98.886 1.00 14.46  ? 61   ALA B HB1  1 
ATOM   6635  H  HB2  . ALA B 1  61 ? -21.770  32.505  98.183 1.00 14.46  ? 61   ALA B HB2  1 
ATOM   6636  H  HB3  . ALA B 1  61 ? -20.697  32.169  99.306 1.00 14.46  ? 61   ALA B HB3  1 
ATOM   6637  N  N    . ASP B 1  62 ? -23.353  31.015 101.775 1.00  8.21  ? 62   ASP B N    1 
ATOM   6638  C  CA   . ASP B 1  62 ? -23.220  30.129 102.929 1.00  8.94  ? 62   ASP B CA   1 
ATOM   6639  C  C    . ASP B 1  62 ? -22.489  28.858 102.540 1.00  9.10  ? 62   ASP B C    1 
ATOM   6640  O  O    . ASP B 1  62 ? -21.695  28.303 103.322 1.00  8.71  ? 62   ASP B O    1 
ATOM   6641  C  CB   . ASP B 1  62 ? -24.597  29.749 103.482 1.00 11.45  ? 62   ASP B CB   1 
ATOM   6642  C  CG   . ASP B 1  62 ? -25.350  30.932 104.038 1.00 13.27  ? 62   ASP B CG   1 
ATOM   6643  O  OD1  . ASP B 1  62 ? -24.989  31.390 105.148 1.00 13.28  ? 62   ASP B OD1  1 
ATOM   6644  O  OD2  . ASP B 1  62 ? -26.292  31.404 103.370 1.00 12.54  ? 62   ASP B OD2  1 
ATOM   6645  H  H    . ASP B 1  62 ? -24.127  30.989 101.401 1.00  9.85  ? 62   ASP B H    1 
ATOM   6646  H  HA   . ASP B 1  62 ? -22.716  30.575 103.628 1.00 10.72  ? 62   ASP B HA   1 
ATOM   6647  H  HB2  . ASP B 1  62 ? -25.129  29.364 102.768 1.00 13.74  ? 62   ASP B HB2  1 
ATOM   6648  H  HB3  . ASP B 1  62 ? -24.483  29.103 104.196 1.00 13.74  ? 62   ASP B HB3  1 
ATOM   6649  N  N    . ILE B 1  63 ? -22.776  28.401 101.320 1.00  6.83  ? 63   ILE B N    1 
ATOM   6650  C  CA   . ILE B 1  63 ? -22.255  27.146 100.784 1.00  7.83  ? 63   ILE B CA   1 
ATOM   6651  C  C    . ILE B 1  63 ? -21.809  27.387  99.357 1.00  6.16  ? 63   ILE B C    1 
ATOM   6652  O  O    . ILE B 1  63 ? -22.504  28.060  98.607 1.00  6.62  ? 63   ILE B O    1 
ATOM   6653  C  CB   . ILE B 1  63 ? -23.324  26.041 100.765 1.00  7.64  ? 63   ILE B CB   1 
ATOM   6654  C  CG1  . ILE B 1  63 ? -23.846  25.786 102.167 1.00  9.23  ? 63   ILE B CG1  1 
ATOM   6655  C  CG2  . ILE B 1  63 ? -22.768  24.742 100.195 1.00  9.78  ? 63   ILE B CG2  1 
ATOM   6656  C  CD1  . ILE B 1  63 ? -25.050  24.860 102.194 1.00  8.99  ? 63   ILE B CD1  1 
ATOM   6657  H  H    . ILE B 1  63 ? -23.288  28.817 100.768 1.00  8.19  ? 63   ILE B H    1 
ATOM   6658  H  HA   . ILE B 1  63 ? -21.497  26.847 101.310 1.00  9.40  ? 63   ILE B HA   1 
ATOM   6659  H  HB   . ILE B 1  63 ? -24.062  26.333 100.207 1.00  9.16  ? 63   ILE B HB   1 
ATOM   6660  H  HG12 . ILE B 1  63 ? -23.143  25.378 102.695 1.00 11.08  ? 63   ILE B HG12 1 
ATOM   6661  H  HG13 . ILE B 1  63 ? -24.110  26.632 102.563 1.00 11.08  ? 63   ILE B HG13 1 
ATOM   6662  H  HG21 . ILE B 1  63 ? -23.468  24.071 100.199 1.00 11.73  ? 63   ILE B HG21 1 
ATOM   6663  H  HG22 . ILE B 1  63 ? -22.465  24.901  99.288 1.00 11.73  ? 63   ILE B HG22 1 
ATOM   6664  H  HG23 . ILE B 1  63 ? -22.025  24.449 100.746 1.00 11.73  ? 63   ILE B HG23 1 
ATOM   6665  H  HD11 . ILE B 1  63 ? -25.333  24.739 103.114 1.00 10.78  ? 63   ILE B HD11 1 
ATOM   6666  H  HD12 . ILE B 1  63 ? -25.767  25.260 101.676 1.00 10.78  ? 63   ILE B HD12 1 
ATOM   6667  H  HD13 . ILE B 1  63 ? -24.799  24.006 101.809 1.00 10.78  ? 63   ILE B HD13 1 
ATOM   6668  N  N    . ILE B 1  64 ? -20.644  26.854  98.982 1.00  7.22  ? 64   ILE B N    1 
ATOM   6669  C  CA   . ILE B 1  64 ? -20.215  26.834  97.578 1.00  7.82  ? 64   ILE B CA   1 
ATOM   6670  C  C    . ILE B 1  64 ? -20.053  25.369  97.161 1.00  5.28  ? 64   ILE B C    1 
ATOM   6671  O  O    . ILE B 1  64 ? -19.387  24.598  97.845 1.00  7.40  ? 64   ILE B O    1 
ATOM   6672  C  CB   . ILE B 1  64 ? -18.908  27.617  97.356 1.00  7.26  ? 64   ILE B CB   1 
ATOM   6673  C  CG1  . ILE B 1  64 ? -19.096  29.087  97.745 1.00  8.17  ? 64   ILE B CG1  1 
ATOM   6674  C  CG2  . ILE B 1  64 ? -18.429  27.485  95.901 1.00  6.63  ? 64   ILE B CG2  1 
ATOM   6675  C  CD1  . ILE B 1  64 ? -17.795  29.880  97.755 1.00 10.47  ? 64   ILE B CD1  1 
ATOM   6676  H  H    . ILE B 1  64 ? -20.080  26.495  99.523 1.00  8.67  ? 64   ILE B H    1 
ATOM   6677  H  HA   . ILE B 1  64 ? -20.906  27.234  97.027 1.00  9.39  ? 64   ILE B HA   1 
ATOM   6678  H  HB   . ILE B 1  64 ? -18.227  27.237  97.933 1.00  8.71  ? 64   ILE B HB   1 
ATOM   6679  H  HG12 . ILE B 1  64 ? -19.696  29.506  97.109 1.00  9.81  ? 64   ILE B HG12 1 
ATOM   6680  H  HG13 . ILE B 1  64 ? -19.478  29.129  98.636 1.00  9.81  ? 64   ILE B HG13 1 
ATOM   6681  H  HG21 . ILE B 1  64 ? -17.606  27.987  95.793 1.00  7.96  ? 64   ILE B HG21 1 
ATOM   6682  H  HG22 . ILE B 1  64 ? -18.274  26.548  95.703 1.00  7.96  ? 64   ILE B HG22 1 
ATOM   6683  H  HG23 . ILE B 1  64 ? -19.113  27.839  95.311 1.00  7.96  ? 64   ILE B HG23 1 
ATOM   6684  H  HD11 . ILE B 1  64 ? -17.987  30.797  98.008 1.00 12.57  ? 64   ILE B HD11 1 
ATOM   6685  H  HD12 . ILE B 1  64 ? -17.186  29.480  98.395 1.00 12.57  ? 64   ILE B HD12 1 
ATOM   6686  H  HD13 . ILE B 1  64 ? -17.405  29.856  96.867 1.00 12.57  ? 64   ILE B HD13 1 
ATOM   6687  N  N    . ILE B 1  65 ? -20.730  25.007  96.084 1.00  5.04  ? 65   ILE B N    1 
ATOM   6688  C  CA   . ILE B 1  65 ? -20.632  23.681  95.500 1.00  6.68  ? 65   ILE B CA   1 
ATOM   6689  C  C    . ILE B 1  65 ? -19.786  23.834  94.236 1.00  6.71  ? 65   ILE B C    1 
ATOM   6690  O  O    . ILE B 1  65 ? -20.070  24.659  93.363 1.00  7.24  ? 65   ILE B O    1 
ATOM   6691  C  CB   . ILE B 1  65 ? -22.018  23.075  95.153 1.00  6.62  ? 65   ILE B CB   1 
ATOM   6692  C  CG1  . ILE B 1  65 ? -22.933  23.067  96.382 1.00  7.36  ? 65   ILE B CG1  1 
ATOM   6693  C  CG2  . ILE B 1  65 ? -21.832  21.642  94.604 1.00  6.56  ? 65   ILE B CG2  1 
ATOM   6694  C  CD1  . ILE B 1  65 ? -24.366  22.733  96.110 1.00  8.00  ? 65   ILE B CD1  1 
ATOM   6695  H  H    . ILE B 1  65 ? -21.269  25.527  95.662 1.00  6.04  ? 65   ILE B H    1 
ATOM   6696  H  HA   . ILE B 1  65 ? -20.174  23.085  96.112 1.00  8.02  ? 65   ILE B HA   1 
ATOM   6697  H  HB   . ILE B 1  65 ? -22.431  23.619  94.464 1.00  7.95  ? 65   ILE B HB   1 
ATOM   6698  H  HG12 . ILE B 1  65 ? -22.595  22.412  97.013 1.00  8.84  ? 65   ILE B HG12 1 
ATOM   6699  H  HG13 . ILE B 1  65 ? -22.911  23.949  96.787 1.00  8.84  ? 65   ILE B HG13 1 
ATOM   6700  H  HG21 . ILE B 1  65 ? -22.702  21.271  94.390 1.00  7.87  ? 65   ILE B HG21 1 
ATOM   6701  H  HG22 . ILE B 1  65 ? -21.283  21.680  93.805 1.00  7.87  ? 65   ILE B HG22 1 
ATOM   6702  H  HG23 . ILE B 1  65 ? -21.397  21.100  95.280 1.00  7.87  ? 65   ILE B HG23 1 
ATOM   6703  H  HD11 . ILE B 1  65 ? -24.859  22.754  96.945 1.00  9.60  ? 65   ILE B HD11 1 
ATOM   6704  H  HD12 . ILE B 1  65 ? -24.731  23.387  95.493 1.00  9.60  ? 65   ILE B HD12 1 
ATOM   6705  H  HD13 . ILE B 1  65 ? -24.415  21.846  95.719 1.00  9.60  ? 65   ILE B HD13 1 
ATOM   6706  N  N    . THR B 1  66 ? -18.740  23.014  94.158 1.00  7.17  ? 66   THR B N    1 
ATOM   6707  C  CA   . THR B 1  66 ? -17.781  23.051  93.059 1.00  5.64  ? 66   THR B CA   1 
ATOM   6708  C  C    . THR B 1  66 ? -17.738  21.701  92.376 1.00  6.13  ? 66   THR B C    1 
ATOM   6709  O  O    . THR B 1  66 ? -18.335  20.738  92.844 1.00  6.91  ? 66   THR B O    1 
ATOM   6710  C  CB   . THR B 1  66 ? -16.357  23.347  93.574 1.00  6.21  ? 66   THR B CB   1 
ATOM   6711  O  OG1  . THR B 1  66 ? -15.915  22.281  94.429 1.00  7.24  ? 66   THR B OG1  1 
ATOM   6712  C  CG2  . THR B 1  66 ? -16.313  24.671  94.338 1.00  6.97  ? 66   THR B CG2  1 
ATOM   6713  H  H    . THR B 1  66 ? -18.561  22.413  94.746 1.00  8.60  ? 66   THR B H    1 
ATOM   6714  H  HA   . THR B 1  66 ? -18.036  23.728  92.414 1.00  6.76  ? 66   THR B HA   1 
ATOM   6715  H  HB   . THR B 1  66 ? -15.755  23.416  92.817 1.00  7.45  ? 66   THR B HB   1 
ATOM   6716  H  HG1  . THR B 1  66 ? -16.432  22.206  95.086 1.00  8.69  ? 66   THR B HG1  1 
ATOM   6717  H  HG21 . THR B 1  66 ? -15.412  24.841  94.654 1.00  8.37  ? 66   THR B HG21 1 
ATOM   6718  H  HG22 . THR B 1  66 ? -16.586  25.398  93.757 1.00  8.37  ? 66   THR B HG22 1 
ATOM   6719  H  HG23 . THR B 1  66 ? -16.912  24.634  95.100 1.00  8.37  ? 66   THR B HG23 1 
ATOM   6720  N  N    . THR B 1  67 ? -17.003  21.617  91.280 1.00  4.88  ? 67   THR B N    1 
ATOM   6721  C  CA   . THR B 1  67 ? -16.799  20.340  90.605 1.00  6.61  ? 67   THR B CA   1 
ATOM   6722  C  C    . THR B 1  67 ? -15.405  20.413  89.961 1.00  7.46  ? 67   THR B C    1 
ATOM   6723  O  O    . THR B 1  67 ? -15.040  21.444  89.413 1.00  6.72  ? 67   THR B O    1 
ATOM   6724  C  CB   . THR B 1  67 ? -17.919  20.062  89.564 1.00  4.86  ? 67   THR B CB   1 
ATOM   6725  O  OG1  . THR B 1  67 ? -17.916  18.689  89.161 1.00  6.95  ? 67   THR B OG1  1 
ATOM   6726  C  CG2  . THR B 1  67 ? -17.769  20.905  88.353 1.00  5.96  ? 67   THR B CG2  1 
ATOM   6727  H  H    . THR B 1  67 ? -16.609  22.283  90.904 1.00  5.86  ? 67   THR B H    1 
ATOM   6728  H  HA   . THR B 1  67 ? -16.800  19.623  91.259 1.00  7.93  ? 67   THR B HA   1 
ATOM   6729  H  HB   . THR B 1  67 ? -18.778  20.269  89.965 1.00  5.84  ? 67   THR B HB   1 
ATOM   6730  H  HG1  . THR B 1  67 ? -18.044  18.194  89.827 1.00  8.34  ? 67   THR B HG1  1 
ATOM   6731  H  HG21 . THR B 1  67 ? -18.481  20.710  87.723 1.00  7.15  ? 67   THR B HG21 1 
ATOM   6732  H  HG22 . THR B 1  67 ? -17.811  21.843  88.595 1.00  7.15  ? 67   THR B HG22 1 
ATOM   6733  H  HG23 . THR B 1  67 ? -16.915  20.726  87.928 1.00  7.15  ? 67   THR B HG23 1 
ATOM   6734  N  N    . PRO B 1  68 ? -14.610  19.331  90.056 1.00  6.52  ? 68   PRO B N    1 
ATOM   6735  C  CA   . PRO B 1  68 ? -13.214  19.460  89.616 1.00  6.01  ? 68   PRO B CA   1 
ATOM   6736  C  C    . PRO B 1  68 ? -13.043  19.739  88.123 1.00  5.99  ? 68   PRO B C    1 
ATOM   6737  O  O    . PRO B 1  68 ? -12.048  20.336  87.718 1.00  6.41  ? 68   PRO B O    1 
ATOM   6738  C  CB   . PRO B 1  68 ? -12.632  18.094  89.979 1.00  6.56  ? 68   PRO B CB   1 
ATOM   6739  C  CG   . PRO B 1  68 ? -13.437  17.670  91.167 1.00  6.32  ? 68   PRO B CG   1 
ATOM   6740  C  CD   . PRO B 1  68 ? -14.816  18.053  90.771 1.00  6.16  ? 68   PRO B CD   1 
ATOM   6741  H  HA   . PRO B 1  68 ? -12.761  20.149  90.127 1.00  7.21  ? 68   PRO B HA   1 
ATOM   6742  H  HB2  . PRO B 1  68 ? -12.751  17.477  89.241 1.00  7.87  ? 68   PRO B HB2  1 
ATOM   6743  H  HB3  . PRO B 1  68 ? -11.694  18.185  90.210 1.00  7.87  ? 68   PRO B HB3  1 
ATOM   6744  H  HG2  . PRO B 1  68 ? -13.362  16.712  91.297 1.00  7.58  ? 68   PRO B HG2  1 
ATOM   6745  H  HG3  . PRO B 1  68 ? -13.150  18.156  91.956 1.00  7.58  ? 68   PRO B HG3  1 
ATOM   6746  H  HD2  . PRO B 1  68 ? -15.196  17.387  90.176 1.00  7.39  ? 68   PRO B HD2  1 
ATOM   6747  H  HD3  . PRO B 1  68 ? -15.369  18.188  91.557 1.00  7.39  ? 68   PRO B HD3  1 
ATOM   6748  N  N    . PHE B 1  69 ? -14.012  19.314  87.327 1.00  6.07  ? 69   PHE B N    1 
ATOM   6749  C  CA   . PHE B 1  69 ? -13.942  19.397  85.878 1.00  5.57  ? 69   PHE B CA   1 
ATOM   6750  C  C    . PHE B 1  69 ? -14.061  20.816  85.368 1.00  7.34  ? 69   PHE B C    1 
ATOM   6751  O  O    . PHE B 1  69 ? -13.655  21.123  84.248 1.00  7.74  ? 69   PHE B O    1 
ATOM   6752  C  CB   . PHE B 1  69 ? -14.999  18.458  85.242 1.00  5.76  ? 69   PHE B CB   1 
ATOM   6753  C  CG   . PHE B 1  69 ? -15.189  17.220  86.028 1.00  4.63  ? 69   PHE B CG   1 
ATOM   6754  C  CD1  . PHE B 1  69 ? -14.244  16.204  86.003 1.00  5.39  ? 69   PHE B CD1  1 
ATOM   6755  C  CD2  . PHE B 1  69 ? -16.237  17.118  86.914 1.00  4.90  ? 69   PHE B CD2  1 
ATOM   6756  C  CE1  . PHE B 1  69 ? -14.388  15.106  86.825 1.00  6.30  ? 69   PHE B CE1  1 
ATOM   6757  C  CE2  . PHE B 1  69 ? -16.371  16.010  87.738 1.00  5.72  ? 69   PHE B CE2  1 
ATOM   6758  C  CZ   . PHE B 1  69 ? -15.443  15.016  87.686 1.00  6.55  ? 69   PHE B CZ   1 
ATOM   6759  H  H    . PHE B 1  69 ? -14.743  18.962  87.612 1.00  7.28  ? 69   PHE B H    1 
ATOM   6760  H  HA   . PHE B 1  69 ? -13.071  19.070  85.603 1.00  6.68  ? 69   PHE B HA   1 
ATOM   6761  H  HB2  . PHE B 1  69 ? -15.850  18.921  85.198 1.00  6.91  ? 69   PHE B HB2  1 
ATOM   6762  H  HB3  . PHE B 1  69 ? -14.708  18.209  84.351 1.00  6.91  ? 69   PHE B HB3  1 
ATOM   6763  H  HD1  . PHE B 1  69 ? -13.510  16.265  85.435 1.00  6.47  ? 69   PHE B HD1  1 
ATOM   6764  H  HD2  . PHE B 1  69 ? -16.860  17.806  86.967 1.00  5.88  ? 69   PHE B HD2  1 
ATOM   6765  H  HE1  . PHE B 1  69 ? -13.764  14.417  86.787 1.00  7.57  ? 69   PHE B HE1  1 
ATOM   6766  H  HE2  . PHE B 1  69 ? -17.097  15.943  88.315 1.00  6.87  ? 69   PHE B HE2  1 
ATOM   6767  H  HZ   . PHE B 1  69 ? -15.546  14.257  88.215 1.00  7.86  ? 69   PHE B HZ   1 
ATOM   6768  N  N    . HIS B 1  70 ? -14.610  21.688  86.209 1.00  7.32  ? 70   HIS B N    1 
ATOM   6769  C  CA   . HIS B 1  70 ? -14.716  23.104  85.916 1.00  6.72  ? 70   HIS B CA   1 
ATOM   6770  C  C    . HIS B 1  70 ? -14.550  23.810  87.253 1.00  6.58  ? 70   HIS B C    1 
ATOM   6771  O  O    . HIS B 1  70 ? -15.528  24.267  87.840 1.00  7.10  ? 70   HIS B O    1 
ATOM   6772  C  CB   . HIS B 1  70 ? -16.064  23.435  85.280 1.00  6.94  ? 70   HIS B CB   1 
ATOM   6773  C  CG   . HIS B 1  70 ? -16.103  24.793  84.674 1.00  6.13  ? 70   HIS B CG   1 
ATOM   6774  N  ND1  . HIS B 1  70 ? -15.329  25.137  83.590 1.00  8.11  ? 70   HIS B ND1  1 
ATOM   6775  C  CD2  . HIS B 1  70 ? -16.782  25.911  85.025 1.00  6.80  ? 70   HIS B CD2  1 
ATOM   6776  C  CE1  . HIS B 1  70 ? -15.537  26.406  83.289 1.00  8.83  ? 70   HIS B CE1  1 
ATOM   6777  N  NE2  . HIS B 1  70 ? -16.420  26.897  84.140 1.00  9.33  ? 70   HIS B NE2  1 
ATOM   6778  H  H    . HIS B 1  70 ? -14.935  21.472  86.976 1.00  8.78  ? 70   HIS B H    1 
ATOM   6779  H  HA   . HIS B 1  70 ? -14.003  23.378  85.318 1.00  8.06  ? 70   HIS B HA   1 
ATOM   6780  H  HB2  . HIS B 1  70 ? -16.249  22.789  84.581 1.00  8.33  ? 70   HIS B HB2  1 
ATOM   6781  H  HB3  . HIS B 1  70 ? -16.753  23.391  85.962 1.00  8.33  ? 70   HIS B HB3  1 
ATOM   6782  H  HD1  . HIS B 1  70 ? -14.791  24.609  83.175 1.00  9.73  ? 70   HIS B HD1  1 
ATOM   6783  H  HD2  . HIS B 1  70 ? -17.386  25.993  85.727 1.00  8.16  ? 70   HIS B HD2  1 
ATOM   6784  H  HE1  . HIS B 1  70 ? -15.141  26.871  82.588 1.00 10.59  ? 70   HIS B HE1  1 
ATOM   6785  H  HE2  . HIS B 1  70 ? -16.719  27.703  84.142 1.00 11.20  ? 70   HIS B HE2  1 
ATOM   6786  N  N    . PRO B 1  71 ? -13.305  23.860  87.754 1.00  7.02  ? 71   PRO B N    1 
ATOM   6787  C  CA   . PRO B 1  71 ? -13.131  24.106  89.183 1.00  7.19  ? 71   PRO B CA   1 
ATOM   6788  C  C    . PRO B 1  71 ? -13.139  25.582  89.549 1.00  7.40  ? 71   PRO B C    1 
ATOM   6789  O  O    . PRO B 1  71 ? -12.343  26.345  89.002 1.00  7.55  ? 71   PRO B O    1 
ATOM   6790  C  CB   . PRO B 1  71 ? -11.761  23.490  89.472 1.00  7.71  ? 71   PRO B CB   1 
ATOM   6791  C  CG   . PRO B 1  71 ? -11.014  23.628  88.182 1.00  7.57  ? 71   PRO B CG   1 
ATOM   6792  C  CD   . PRO B 1  71 ? -12.042  23.485  87.093 1.00  8.10  ? 71   PRO B CD   1 
ATOM   6793  H  HA   . PRO B 1  71 ? -13.811  23.640  89.695 1.00  8.62  ? 71   PRO B HA   1 
ATOM   6794  H  HB2  . PRO B 1  71 ? -11.320  23.985  90.181 1.00  9.25  ? 71   PRO B HB2  1 
ATOM   6795  H  HB3  . PRO B 1  71 ? -11.864  22.556  89.713 1.00  9.25  ? 71   PRO B HB3  1 
ATOM   6796  H  HG2  . PRO B 1  71 ? -10.594  24.501  88.142 1.00  9.09  ? 71   PRO B HG2  1 
ATOM   6797  H  HG3  . PRO B 1  71 ? -10.348  22.926  88.116 1.00  9.09  ? 71   PRO B HG3  1 
ATOM   6798  H  HD2  . PRO B 1  71 ? -11.848  24.095  86.364 1.00  9.72  ? 71   PRO B HD2  1 
ATOM   6799  H  HD3  . PRO B 1  71 ? -12.082  22.566  86.785 1.00  9.72  ? 71   PRO B HD3  1 
ATOM   6800  N  N    . ALA B 1  72 ? -14.011  25.964  90.481 1.00  6.71  ? 72   ALA B N    1 
ATOM   6801  C  CA   . ALA B 1  72 ? -13.947  27.277  91.109 1.00  7.08  ? 72   ALA B CA   1 
ATOM   6802  C  C    . ALA B 1  72 ? -12.715  27.289  92.001 1.00  7.80  ? 72   ALA B C    1 
ATOM   6803  O  O    . ALA B 1  72 ? -12.608  26.491  92.927 1.00  7.98  ? 72   ALA B O    1 
ATOM   6804  C  CB   . ALA B 1  72 ? -15.187  27.528  91.936 1.00  9.49  ? 72   ALA B CB   1 
ATOM   6805  H  H    . ALA B 1  72 ? -14.656  25.472  90.768 1.00  8.06  ? 72   ALA B H    1 
ATOM   6806  H  HA   . ALA B 1  72 ? -13.863  27.970  90.435 1.00  8.50  ? 72   ALA B HA   1 
ATOM   6807  H  HB1  . ALA B 1  72 ? -15.121  28.406  92.343 1.00 11.39  ? 72   ALA B HB1  1 
ATOM   6808  H  HB2  . ALA B 1  72 ? -15.965  27.488  91.358 1.00 11.39  ? 72   ALA B HB2  1 
ATOM   6809  H  HB3  . ALA B 1  72 ? -15.250  26.848  92.625 1.00 11.39  ? 72   ALA B HB3  1 
ATOM   6810  N  N    . TYR B 1  73 ? -11.773  28.183  91.737 1.00  6.41  ? 73   TYR B N    1 
ATOM   6811  C  CA   . TYR B 1  73 ? -10.554  28.235  92.535 1.00  8.60  ? 73   TYR B CA   1 
ATOM   6812  C  C    . TYR B 1  73 ? -10.846  29.092  93.748 1.00  7.94  ? 73   TYR B C    1 
ATOM   6813  O  O    . TYR B 1  73 ? -10.955  30.309  93.646 1.00  9.14  ? 73   TYR B O    1 
ATOM   6814  C  CB   . TYR B 1  73 ?  -9.379  28.768  91.711 1.00  9.95  ? 73   TYR B CB   1 
ATOM   6815  C  CG   . TYR B 1  73 ?  -8.913  27.775  90.662 1.00  9.02  ? 73   TYR B CG   1 
ATOM   6816  C  CD1  . TYR B 1  73 ?  -8.379  26.536  91.040 1.00  7.77  ? 73   TYR B CD1  1 
ATOM   6817  C  CD2  . TYR B 1  73 ?  -9.053  28.043  89.313 1.00  9.13  ? 73   TYR B CD2  1 
ATOM   6818  C  CE1  . TYR B 1  73 ?  -7.979  25.607  90.093 1.00  8.73  ? 73   TYR B CE1  1 
ATOM   6819  C  CE2  . TYR B 1  73 ?  -8.639  27.128  88.361 1.00 10.51  ? 73   TYR B CE2  1 
ATOM   6820  C  CZ   . TYR B 1  73 ?  -8.109  25.913  88.759 1.00  8.08  ? 73   TYR B CZ   1 
ATOM   6821  O  OH   . TYR B 1  73 ?  -7.709  25.009  87.799 1.00  9.79  ? 73   TYR B OH   1 
ATOM   6822  H  H    . TYR B 1  73 ? -11.813  28.767  91.108 1.00  7.69  ? 73   TYR B H    1 
ATOM   6823  H  HA   . TYR B 1  73 ? -10.331  27.341  92.840 1.00 10.32  ? 73   TYR B HA   1 
ATOM   6824  H  HB2  . TYR B 1  73 ?  -9.652  29.580  91.257 1.00 11.94  ? 73   TYR B HB2  1 
ATOM   6825  H  HB3  . TYR B 1  73 ?  -8.633  28.952  92.304 1.00 11.94  ? 73   TYR B HB3  1 
ATOM   6826  H  HD1  . TYR B 1  73 ?  -8.293  26.333  91.944 1.00  9.33  ? 73   TYR B HD1  1 
ATOM   6827  H  HD2  . TYR B 1  73 ?  -9.407  28.859  89.042 1.00 10.95  ? 73   TYR B HD2  1 
ATOM   6828  H  HE1  . TYR B 1  73 ?  -7.615  24.793  90.356 1.00 10.47  ? 73   TYR B HE1  1 
ATOM   6829  H  HE2  . TYR B 1  73 ?  -8.730  27.323  87.456 1.00 12.61  ? 73   TYR B HE2  1 
ATOM   6830  H  HH   . TYR B 1  73 ?  -7.405  24.316  88.165 1.00 11.75  ? 73   TYR B HH   1 
ATOM   6831  N  N    . ILE B 1  74 ? -11.031  28.422  94.873 1.00  7.89  ? 74   ILE B N    1 
ATOM   6832  C  CA   . ILE B 1  74 ? -11.381  29.077  96.115 1.00 10.89  ? 74   ILE B CA   1 
ATOM   6833  C  C    . ILE B 1  74 ? -10.068  29.426  96.797 1.00  8.58  ? 74   ILE B C    1 
ATOM   6834  O  O    . ILE B 1  74 ?  -9.565  28.722  97.672 1.00  8.57  ? 74   ILE B O    1 
ATOM   6835  C  CB   . ILE B 1  74 ? -12.314  28.218  96.972 1.00  6.40  ? 74   ILE B CB   1 
ATOM   6836  C  CG1  . ILE B 1  74 ? -13.534  27.771  96.151 1.00 10.54  ? 74   ILE B CG1  1 
ATOM   6837  C  CG2  . ILE B 1  74 ? -12.759  29.007  98.194 1.00  9.73  ? 74   ILE B CG2  1 
ATOM   6838  C  CD1  . ILE B 1  74 ? -14.263  28.885  95.431 1.00 14.07  ? 74   ILE B CD1  1 
ATOM   6839  H  H    . ILE B 1  74 ? -10.958  27.568  94.941 1.00  9.46  ? 74   ILE B H    1 
ATOM   6840  H  HA   . ILE B 1  74 ? -11.842  29.906  95.915 1.00 13.07  ? 74   ILE B HA   1 
ATOM   6841  H  HB   . ILE B 1  74 ? -11.830  27.431  97.267 1.00  7.68  ? 74   ILE B HB   1 
ATOM   6842  H  HG12 . ILE B 1  74 ? -13.239  27.134  95.482 1.00 12.64  ? 74   ILE B HG12 1 
ATOM   6843  H  HG13 . ILE B 1  74 ? -14.168  27.345  96.749 1.00 12.64  ? 74   ILE B HG13 1 
ATOM   6844  H  HG21 . ILE B 1  74 ? -13.349  28.453  98.729 1.00 11.67  ? 74   ILE B HG21 1 
ATOM   6845  H  HG22 . ILE B 1  74 ? -11.977  29.254  98.712 1.00 11.67  ? 74   ILE B HG22 1 
ATOM   6846  H  HG23 . ILE B 1  74 ? -13.228  29.804  97.902 1.00 11.67  ? 74   ILE B HG23 1 
ATOM   6847  H  HD11 . ILE B 1  74 ? -15.012  28.508  94.945 1.00 16.88  ? 74   ILE B HD11 1 
ATOM   6848  H  HD12 . ILE B 1  74 ? -14.581  29.527  96.085 1.00 16.88  ? 74   ILE B HD12 1 
ATOM   6849  H  HD13 . ILE B 1  74 ? -13.650  29.316  94.815 1.00 16.88  ? 74   ILE B HD13 1 
ATOM   6850  N  N    . THR B 1  75 ?  -9.511  30.534  96.312 1.00 11.14  ? 75   THR B N    1 
ATOM   6851  C  CA   . THR B 1  75 ?  -8.215  31.042  96.727 1.00  8.24  ? 75   THR B CA   1 
ATOM   6852  C  C    . THR B 1  75 ?  -8.322  31.737  98.062 1.00 10.54  ? 75   THR B C    1 
ATOM   6853  O  O    . THR B 1  75 ?  -9.420  32.038  98.525 1.00 10.21  ? 75   THR B O    1 
ATOM   6854  C  CB   . THR B 1  75 ?  -7.747  32.091  95.749 1.00  9.17  ? 75   THR B CB   1 
ATOM   6855  O  OG1  . THR B 1  75 ?  -8.719  33.131  95.712 1.00 10.19  ? 75   THR B OG1  1 
ATOM   6856  C  CG2  . THR B 1  75 ?  -7.552  31.495  94.362 1.00 11.23  ? 75   THR B CG2  1 
ATOM   6857  H  H    . THR B 1  75 ?  -9.887  31.027  95.716 1.00 13.36  ? 75   THR B H    1 
ATOM   6858  H  HA   . THR B 1  75 ?  -7.563  30.325  96.779 1.00  9.89  ? 75   THR B HA   1 
ATOM   6859  H  HB   . THR B 1  75 ?  -6.899  32.454  96.048 1.00 11.01  ? 75   THR B HB   1 
ATOM   6860  H  HG1  . THR B 1  75 ?  -8.480  33.729  95.172 1.00 12.22  ? 75   THR B HG1  1 
ATOM   6861  H  HG21 . THR B 1  75 ?  -7.251  32.181  93.746 1.00 13.48  ? 75   THR B HG21 1 
ATOM   6862  H  HG22 . THR B 1  75 ?  -6.888  30.789  94.395 1.00 13.48  ? 75   THR B HG22 1 
ATOM   6863  H  HG23 . THR B 1  75 ?  -8.388  31.126  94.039 1.00 13.48  ? 75   THR B HG23 1 
ATOM   6864  N  N    . LYS B 1  76 ?  -7.166  32.028  98.649 1.00 10.87  ? 76   LYS B N    1 
ATOM   6865  C  CA   . LYS B 1  76 ?  -7.141  32.752  99.903 1.00 10.56  ? 76   LYS B CA   1 
ATOM   6866  C  C    . LYS B 1  76 ?  -7.780  34.130  99.763 1.00  9.22  ? 76   LYS B C    1 
ATOM   6867  O  O    . LYS B 1  76 ?  -8.462  34.582 100.679 1.00 11.52  ? 76   LYS B O    1 
ATOM   6868  C  CB   . LYS B 1  76 ?  -5.718  32.828 100.472 1.00 15.11  ? 76   LYS B CB   1 
ATOM   6869  C  CG   . LYS B 1  76 ?  -4.715  33.628  99.700 1.00 17.55  ? 76   LYS B CG   1 
ATOM   6870  C  CD   . LYS B 1  76 ?  -3.308  33.312 100.254 1.00 22.39  ? 76   LYS B CD   1 
ATOM   6871  C  CE   . LYS B 1  76 ?  -2.261  34.339  99.848 1.00 42.82  ? 76   LYS B CE   1 
ATOM   6872  N  NZ   . LYS B 1  76 ?  -2.404  34.771  98.433 1.00 45.42  ? 76   LYS B NZ   1 
ATOM   6873  H  H    . LYS B 1  76 ?  -6.391  31.818  98.341 1.00 13.04  ? 76   LYS B H    1 
ATOM   6874  H  HA   . LYS B 1  76 ?  -7.675  32.257 100.544 1.00 12.67  ? 76   LYS B HA   1 
ATOM   6875  H  HB2  . LYS B 1  76 ?  -5.769  33.215 101.360 1.00 18.13  ? 76   LYS B HB2  1 
ATOM   6876  H  HB3  . LYS B 1  76 ?  -5.372  31.924 100.538 1.00 18.13  ? 76   LYS B HB3  1 
ATOM   6877  H  HG2  . LYS B 1  76 ?  -4.745  33.379  98.763 1.00 21.06  ? 76   LYS B HG2  1 
ATOM   6878  H  HG3  . LYS B 1  76 ?  -4.891  34.575  99.813 1.00 21.06  ? 76   LYS B HG3  1 
ATOM   6879  H  HD2  . LYS B 1  76 ?  -3.349  33.294 101.223 1.00 26.87  ? 76   LYS B HD2  1 
ATOM   6880  H  HD3  . LYS B 1  76 ?  -3.025  32.447  99.919 1.00 26.87  ? 76   LYS B HD3  1 
ATOM   6881  H  HE2  . LYS B 1  76 ?  -2.350  35.122 100.413 1.00 51.38  ? 76   LYS B HE2  1 
ATOM   6882  H  HE3  . LYS B 1  76 ?  -1.378  33.950  99.956 1.00 51.38  ? 76   LYS B HE3  1 
ATOM   6883  H  HZ1  . LYS B 1  76 ?  -3.204  35.138  98.307 1.00 54.51  ? 76   LYS B HZ1  1 
ATOM   6884  H  HZ2  . LYS B 1  76 ?  -1.776  35.369  98.233 1.00 54.51  ? 76   LYS B HZ2  1 
ATOM   6885  H  HZ3  . LYS B 1  76 ?  -2.318  34.070  97.891 1.00 54.51  ? 76   LYS B HZ3  1 
ATOM   6886  N  N    . GLU B 1  77 ?  -7.614  34.777  98.610 1.00 11.44  ? 77   GLU B N    1 
ATOM   6887  C  CA   . GLU B 1  77 ?  -8.231  36.074  98.382 1.00 13.22  ? 77   GLU B CA   1 
ATOM   6888  C  C    . GLU B 1  77 ?  -9.749  35.981  98.410 1.00 12.37  ? 77   GLU B C    1 
ATOM   6889  O  O    . GLU B 1  77 ? -10.425  36.846  98.952 1.00 14.02  ? 77   GLU B O    1 
ATOM   6890  C  CB   . GLU B 1  77 ?  -7.770  36.667  97.046 1.00 15.06  ? 77   GLU B CB   1 
ATOM   6891  C  CG   . GLU B 1  77 ?  -6.312  37.128  97.028 1.00 13.30  ? 77   GLU B CG   1 
ATOM   6892  C  CD   . GLU B 1  77 ?  -5.279  35.987  97.021 1.00 23.61  ? 77   GLU B CD   1 
ATOM   6893  O  OE1  . GLU B 1  77 ?  -5.579  34.857  96.567 1.00 14.55  ? 77   GLU B OE1  1 
ATOM   6894  O  OE2  . GLU B 1  77 ?  -4.141  36.228  97.482 1.00 24.22  ? 77   GLU B OE2  1 
ATOM   6895  H  H    . GLU B 1  77 ?  -7.149  34.484  97.948 1.00 13.72  ? 77   GLU B H    1 
ATOM   6896  H  HA   . GLU B 1  77 ?  -7.956  36.681  99.088 1.00 15.87  ? 77   GLU B HA   1 
ATOM   6897  H  HB2  . GLU B 1  77 ?  -7.875  35.994  96.356 1.00 18.07  ? 77   GLU B HB2  1 
ATOM   6898  H  HB3  . GLU B 1  77 ?  -8.324  37.436  96.840 1.00 18.07  ? 77   GLU B HB3  1 
ATOM   6899  H  HG2  . GLU B 1  77 ?  -6.166  37.661  96.231 1.00 15.96  ? 77   GLU B HG2  1 
ATOM   6900  H  HG3  . GLU B 1  77 ?  -6.148  37.667  97.817 1.00 15.96  ? 77   GLU B HG3  1 
ATOM   6901  N  N    . ARG B 1  78 ? -10.292  34.913  97.821 1.00  9.40  ? 78   ARG B N    1 
ATOM   6902  C  CA   . ARG B 1  78 ? -11.734  34.704  97.829 1.00  7.79  ? 78   ARG B CA   1 
ATOM   6903  C  C    . ARG B 1  78 ? -12.229  34.280  99.198 1.00  8.33  ? 78   ARG B C    1 
ATOM   6904  O  O    . ARG B 1  78 ? -13.283  34.727  99.656 1.00 10.44  ? 78   ARG B O    1 
ATOM   6905  C  CB   . ARG B 1  78 ? -12.109  33.668  96.759 1.00 10.69  ? 78   ARG B CB   1 
ATOM   6906  C  CG   . ARG B 1  78 ? -12.114  34.282  95.361 1.00  9.01  ? 78   ARG B CG   1 
ATOM   6907  C  CD   . ARG B 1  78 ? -12.229  33.233  94.269 1.00 11.14  ? 78   ARG B CD   1 
ATOM   6908  N  NE   . ARG B 1  78 ? -12.605  33.857  93.007 1.00 10.85  ? 78   ARG B NE   1 
ATOM   6909  C  CZ   . ARG B 1  78 ? -12.402  33.323  91.806 1.00 14.54  ? 78   ARG B CZ   1 
ATOM   6910  N  NH1  . ARG B 1  78 ? -11.803  32.142  91.689 1.00 10.79  ? 78   ARG B NH1  1 
ATOM   6911  N  NH2  . ARG B 1  78 ? -12.804  33.976  90.722 1.00 11.96  ? 78   ARG B NH2  1 
ATOM   6912  H  H    . ARG B 1  78 ?  -9.847  34.300  97.413 1.00 11.28  ? 78   ARG B H    1 
ATOM   6913  H  HA   . ARG B 1  78 ? -12.172  35.539  97.601 1.00  9.35  ? 78   ARG B HA   1 
ATOM   6914  H  HB2  . ARG B 1  78 ? -11.461  32.946  96.771 1.00 12.83  ? 78   ARG B HB2  1 
ATOM   6915  H  HB3  . ARG B 1  78 ? -12.997  33.325  96.943 1.00 12.83  ? 78   ARG B HB3  1 
ATOM   6916  H  HG2  . ARG B 1  78 ? -12.870  34.884  95.282 1.00 10.81  ? 78   ARG B HG2  1 
ATOM   6917  H  HG3  . ARG B 1  78 ? -11.285  34.768  95.225 1.00 10.81  ? 78   ARG B HG3  1 
ATOM   6918  H  HD2  . ARG B 1  78 ? -11.374  32.792  94.152 1.00 13.37  ? 78   ARG B HD2  1 
ATOM   6919  H  HD3  . ARG B 1  78 ? -12.914  32.589  94.510 1.00 13.37  ? 78   ARG B HD3  1 
ATOM   6920  H  HE   . ARG B 1  78 ? -12.985  34.627  93.041 1.00 13.02  ? 78   ARG B HE   1 
ATOM   6921  H  HH11 . ARG B 1  78 ? -11.547  31.718  92.391 1.00 12.95  ? 78   ARG B HH11 1 
ATOM   6922  H  HH12 . ARG B 1  78 ? -11.672  31.802  90.909 1.00 12.95  ? 78   ARG B HH12 1 
ATOM   6923  H  HH21 . ARG B 1  78 ? -13.188  34.741  90.799 1.00 14.35  ? 78   ARG B HH21 1 
ATOM   6924  H  HH22 . ARG B 1  78 ? -12.669  33.639  89.942 1.00 14.35  ? 78   ARG B HH22 1 
ATOM   6925  N  N    . ILE B 1  79 ? -11.467  33.450  99.890 1.00  9.01  ? 79   ILE B N    1 
ATOM   6926  C  CA   . ILE B 1  79 ? -11.850  33.047 101.235 1.00 10.12  ? 79   ILE B CA   1 
ATOM   6927  C  C    . ILE B 1  79 ? -11.956  34.277 102.144 1.00 10.47  ? 79   ILE B C    1 
ATOM   6928  O  O    . ILE B 1  79 ? -12.884  34.382 102.934 1.00 10.41  ? 79   ILE B O    1 
ATOM   6929  C  CB   . ILE B 1  79 ? -10.865  31.993 101.786 1.00 11.20  ? 79   ILE B CB   1 
ATOM   6930  C  CG1  . ILE B 1  79 ? -11.052  30.658 101.043 1.00 10.62  ? 79   ILE B CG1  1 
ATOM   6931  C  CG2  . ILE B 1  79 ? -11.055  31.769 103.280 1.00  9.92  ? 79   ILE B CG2  1 
ATOM   6932  C  CD1  . ILE B 1  79 ?  -9.842  29.746 101.098 1.00 10.55  ? 79   ILE B CD1  1 
ATOM   6933  H  H    . ILE B 1  79 ? -10.730  33.107  99.609 1.00 10.81  ? 79   ILE B H    1 
ATOM   6934  H  HA   . ILE B 1  79 ? -12.727  32.635 101.196 1.00 12.14  ? 79   ILE B HA   1 
ATOM   6935  H  HB   . ILE B 1  79 ?  -9.960  32.307 101.634 1.00 13.44  ? 79   ILE B HB   1 
ATOM   6936  H  HG12 . ILE B 1  79 ? -11.798  30.182 101.439 1.00 12.75  ? 79   ILE B HG12 1 
ATOM   6937  H  HG13 . ILE B 1  79 ? -11.240  30.844 100.110 1.00 12.75  ? 79   ILE B HG13 1 
ATOM   6938  H  HG21 . ILE B 1  79 ? -10.418  31.102 103.582 1.00 11.91  ? 79   ILE B HG21 1 
ATOM   6939  H  HG22 . ILE B 1  79 ? -10.904  32.606 103.747 1.00 11.91  ? 79   ILE B HG22 1 
ATOM   6940  H  HG23 . ILE B 1  79 ? -11.960  31.459 103.440 1.00 11.91  ? 79   ILE B HG23 1 
ATOM   6941  H  HD11 . ILE B 1  79 ? -10.039  28.931 100.609 1.00 12.66  ? 79   ILE B HD11 1 
ATOM   6942  H  HD12 . ILE B 1  79 ?  -9.086  30.200 100.693 1.00 12.66  ? 79   ILE B HD12 1 
ATOM   6943  H  HD13 . ILE B 1  79 ?  -9.646  29.538 102.024 1.00 12.66  ? 79   ILE B HD13 1 
ATOM   6944  N  N    . ASP B 1  80 ? -11.023  35.211 102.002 1.00 10.10  ? 80   ASP B N    1 
ATOM   6945  C  CA   . ASP B 1  80 ? -11.035  36.422 102.830 1.00 11.84  ? 80   ASP B CA   1 
ATOM   6946  C  C    . ASP B 1  80 ? -12.267  37.286 102.593 1.00 15.34  ? 80   ASP B C    1 
ATOM   6947  O  O    . ASP B 1  80 ? -12.656  38.047 103.473 1.00 16.20  ? 80   ASP B O    1 
ATOM   6948  C  CB   . ASP B 1  80 ?  -9.778  37.254 102.576 1.00 13.56  ? 80   ASP B CB   1 
ATOM   6949  C  CG   . ASP B 1  80 ?  -8.560  36.695 103.270 1.00 12.58  ? 80   ASP B CG   1 
ATOM   6950  O  OD1  . ASP B 1  80 ?  -8.702  35.819 104.158 1.00 13.14  ? 80   ASP B OD1  1 
ATOM   6951  O  OD2  . ASP B 1  80 ?  -7.444  37.152 102.938 1.00 18.18  ? 80   ASP B OD2  1 
ATOM   6952  H  H    . ASP B 1  80 ? -10.373  35.173 101.439 1.00 12.12  ? 80   ASP B H    1 
ATOM   6953  H  HA   . ASP B 1  80 ? -11.033  36.160 103.764 1.00 14.21  ? 80   ASP B HA   1 
ATOM   6954  H  HB2  . ASP B 1  80 ?  -9.599  37.272 101.623 1.00 16.28  ? 80   ASP B HB2  1 
ATOM   6955  H  HB3  . ASP B 1  80 ?  -9.924  38.155 102.904 1.00 16.28  ? 80   ASP B HB3  1 
ATOM   6956  N  N    . LYS B 1  81 ? -12.878  37.165 101.415 1.00 12.23  ? 81   LYS B N    1 
ATOM   6957  C  CA   . LYS B 1  81 ? -14.100  37.912 101.114 1.00 11.60  ? 81   LYS B CA   1 
ATOM   6958  C  C    . LYS B 1  81 ? -15.370  37.135 101.433 1.00 11.26  ? 81   LYS B C    1 
ATOM   6959  O  O    . LYS B 1  81 ? -16.452  37.703 101.462 1.00 13.21  ? 81   LYS B O    1 
ATOM   6960  C  CB   . LYS B 1  81 ? -14.106  38.345  99.644 1.00 12.28  ? 81   LYS B CB   1 
ATOM   6961  C  CG   . LYS B 1  81 ? -12.959  39.312  99.329 1.00 17.87  ? 81   LYS B CG   1 
ATOM   6962  C  CD   . LYS B 1  81 ? -12.998  39.838  97.912 1.00 27.35  ? 81   LYS B CD   1 
ATOM   6963  C  CE   . LYS B 1  81 ? -11.836  40.781  97.645 1.00 49.51  ? 81   LYS B CE   1 
ATOM   6964  N  NZ   . LYS B 1  81 ? -10.648  40.062  97.085 1.00 45.29  ? 81   LYS B NZ   1 
ATOM   6965  H  H    . LYS B 1  81 ? -12.607  36.660 100.775 1.00 14.68  ? 81   LYS B H    1 
ATOM   6966  H  HA   . LYS B 1  81 ? -14.108  38.717 101.655 1.00 13.92  ? 81   LYS B HA   1 
ATOM   6967  H  HB2  . LYS B 1  81 ? -14.004  37.562  99.081 1.00 14.73  ? 81   LYS B HB2  1 
ATOM   6968  H  HB3  . LYS B 1  81 ? -14.943  38.793  99.447 1.00 14.73  ? 81   LYS B HB3  1 
ATOM   6969  H  HG2  . LYS B 1  81 ? -13.013  40.071  99.931 1.00 21.45  ? 81   LYS B HG2  1 
ATOM   6970  H  HG3  . LYS B 1  81 ? -12.115  38.851  99.454 1.00 21.45  ? 81   LYS B HG3  1 
ATOM   6971  H  HD2  . LYS B 1  81 ? -12.936  39.095  97.291 1.00 32.82  ? 81   LYS B HD2  1 
ATOM   6972  H  HD3  . LYS B 1  81 ? -13.825  40.326  97.772 1.00 32.82  ? 81   LYS B HD3  1 
ATOM   6973  H  HE2  . LYS B 1  81 ? -12.113  41.454  97.004 1.00 59.41  ? 81   LYS B HE2  1 
ATOM   6974  H  HE3  . LYS B 1  81 ? -11.570  41.202  98.478 1.00 59.41  ? 81   LYS B HE3  1 
ATOM   6975  H  HZ1  . LYS B 1  81 ?  -9.985  40.637  96.940 1.00 54.35  ? 81   LYS B HZ1  1 
ATOM   6976  H  HZ2  . LYS B 1  81 ? -10.370  39.440  97.659 1.00 54.35  ? 81   LYS B HZ2  1 
ATOM   6977  H  HZ3  . LYS B 1  81 ? -10.864  39.669  96.316 1.00 54.35  ? 81   LYS B HZ3  1 
ATOM   6978  N  N    . ALA B 1  82 ? -15.231  35.837 101.682 1.00  9.85  ? 82   ALA B N    1 
ATOM   6979  C  CA   . ALA B 1  82 ? -16.376  34.944 101.815 1.00  9.74  ? 82   ALA B CA   1 
ATOM   6980  C  C    . ALA B 1  82 ? -16.850  34.915 103.266 1.00 10.02  ? 82   ALA B C    1 
ATOM   6981  O  O    . ALA B 1  82 ? -16.621  33.956 104.001 1.00 11.69  ? 82   ALA B O    1 
ATOM   6982  C  CB   . ALA B 1  82 ? -16.002  33.555 101.338 1.00  9.08  ? 82   ALA B CB   1 
ATOM   6983  H  H    . ALA B 1  82 ? -14.472  35.444 101.780 1.00 11.82  ? 82   ALA B H    1 
ATOM   6984  H  HA   . ALA B 1  82 ? -17.103  35.270 101.262 1.00 11.69  ? 82   ALA B HA   1 
ATOM   6985  H  HB1  . ALA B 1  82 ? -16.771  32.972 101.431 1.00 10.89  ? 82   ALA B HB1  1 
ATOM   6986  H  HB2  . ALA B 1  82 ? -15.733  33.603 100.407 1.00 10.89  ? 82   ALA B HB2  1 
ATOM   6987  H  HB3  . ALA B 1  82 ? -15.267  33.224 101.878 1.00 10.89  ? 82   ALA B HB3  1 
ATOM   6988  N  N    . LYS B 1  83 ? -17.546  35.976 103.670 1.00 10.78  ? 83   LYS B N    1 
ATOM   6989  C  CA   . LYS B 1  83 ? -17.814  36.212 105.086 1.00 10.31  ? 83   LYS B CA   1 
ATOM   6990  C  C    . LYS B 1  83 ? -18.826  35.275 105.747 1.00 12.68  ? 83   LYS B C    1 
ATOM   6991  O  O    . LYS B 1  83 ? -18.814  35.116 106.978 1.00 14.96  ? 83   LYS B O    1 
ATOM   6992  C  CB   . LYS B 1  83 ? -18.235  37.670 105.285 1.00 12.44  ? 83   LYS B CB   1 
ATOM   6993  C  CG   . LYS B 1  83 ? -17.164  38.705 104.923 1.00 22.32  ? 83   LYS B CG   1 
ATOM   6994  C  CD   . LYS B 1  83 ? -15.877  38.486 105.708 1.00 26.13  ? 83   LYS B CD   1 
ATOM   6995  C  CE   . LYS B 1  83 ? -14.840  39.535 105.394 1.00 40.02  ? 83   LYS B CE   1 
ATOM   6996  N  NZ   . LYS B 1  83 ? -13.550  39.194 106.044 1.00 38.86  ? 83   LYS B NZ   1 
ATOM   6997  H  H    . LYS B 1  83 ? -17.874  36.572 103.145 1.00 12.94  ? 83   LYS B H    1 
ATOM   6998  H  HA   . LYS B 1  83 ? -16.978  36.095 105.564 1.00 12.37  ? 83   LYS B HA   1 
ATOM   6999  H  HB2  . LYS B 1  83 ? -19.011  37.845 104.731 1.00 14.93  ? 83   LYS B HB2  1 
ATOM   7000  H  HB3  . LYS B 1  83 ? -18.465  37.800 106.218 1.00 14.93  ? 83   LYS B HB3  1 
ATOM   7001  H  HG2  . LYS B 1  83 ? -16.958  38.635 103.978 1.00 26.78  ? 83   LYS B HG2  1 
ATOM   7002  H  HG3  . LYS B 1  83 ? -17.496  39.593 105.128 1.00 26.78  ? 83   LYS B HG3  1 
ATOM   7003  H  HD2  . LYS B 1  83 ? -16.071  38.528 106.657 1.00 31.35  ? 83   LYS B HD2  1 
ATOM   7004  H  HD3  . LYS B 1  83 ? -15.508  37.618 105.480 1.00 31.35  ? 83   LYS B HD3  1 
ATOM   7005  H  HE2  . LYS B 1  83 ? -14.700  39.575 104.435 1.00 48.02  ? 83   LYS B HE2  1 
ATOM   7006  H  HE3  . LYS B 1  83 ? -15.137  40.395 105.730 1.00 48.02  ? 83   LYS B HE3  1 
ATOM   7007  H  HZ1  . LYS B 1  83 ? -13.656  39.152 106.927 1.00 46.64  ? 83   LYS B HZ1  1 
ATOM   7008  H  HZ2  . LYS B 1  83 ? -13.259  38.406 105.750 1.00 46.64  ? 83   LYS B HZ2  1 
ATOM   7009  H  HZ3  . LYS B 1  83 ? -12.941  39.816 105.856 1.00 46.64  ? 83   LYS B HZ3  1 
ATOM   7010  N  N    . LYS B 1  84 ? -19.691  34.646 104.949 1.00  9.24  ? 84   LYS B N    1 
ATOM   7011  C  CA   . LYS B 1  84 ? -20.695  33.729 105.457 1.00  8.40  ? 84   LYS B CA   1 
ATOM   7012  C  C    . LYS B 1  84 ? -20.372  32.262 105.136 1.00  8.71  ? 84   LYS B C    1 
ATOM   7013  O  O    . LYS B 1  84 ? -21.124  31.369 105.505 1.00  9.18  ? 84   LYS B O    1 
ATOM   7014  C  CB   . LYS B 1  84 ? -22.072  34.083 104.862 1.00 10.98  ? 84   LYS B CB   1 
ATOM   7015  C  CG   . LYS B 1  84 ? -22.593  35.516 105.197 1.00 14.85  ? 84   LYS B CG   1 
ATOM   7016  C  CD   . LYS B 1  84 ? -24.019  35.772 104.685 1.00 27.67  ? 84   LYS B CD   1 
ATOM   7017  C  CE   . LYS B 1  84 ? -25.098  35.312 105.679 1.00 36.43  ? 84   LYS B CE   1 
ATOM   7018  N  NZ   . LYS B 1  84 ? -26.517  35.611 105.220 1.00 19.80  ? 84   LYS B NZ   1 
ATOM   7019  H  H    . LYS B 1  84 ? -19.711  34.741 104.095 1.00 11.08  ? 84   LYS B H    1 
ATOM   7020  H  HA   . LYS B 1  84 ? -20.750  33.822 106.421 1.00 10.08  ? 84   LYS B HA   1 
ATOM   7021  H  HB2  . LYS B 1  84 ? -22.018  34.010 103.897 1.00 13.18  ? 84   LYS B HB2  1 
ATOM   7022  H  HB3  . LYS B 1  84 ? -22.725  33.449 105.200 1.00 13.18  ? 84   LYS B HB3  1 
ATOM   7023  H  HG2  . LYS B 1  84 ? -22.595  35.633 106.160 1.00 17.83  ? 84   LYS B HG2  1 
ATOM   7024  H  HG3  . LYS B 1  84 ? -22.005  36.169 104.786 1.00 17.83  ? 84   LYS B HG3  1 
ATOM   7025  H  HD2  . LYS B 1  84 ? -24.135  36.723 104.535 1.00 33.20  ? 84   LYS B HD2  1 
ATOM   7026  H  HD3  . LYS B 1  84 ? -24.149  35.287 103.855 1.00 33.20  ? 84   LYS B HD3  1 
ATOM   7027  H  HE2  . LYS B 1  84 ? -25.022  34.353 105.802 1.00 43.71  ? 84   LYS B HE2  1 
ATOM   7028  H  HE3  . LYS B 1  84 ? -24.958  35.765 106.525 1.00 43.71  ? 84   LYS B HE3  1 
ATOM   7029  H  HZ1  . LYS B 1  84 ? -26.680  35.199 104.448 1.00 23.76  ? 84   LYS B HZ1  1 
ATOM   7030  H  HZ2  . LYS B 1  84 ? -27.099  35.326 105.829 1.00 23.76  ? 84   LYS B HZ2  1 
ATOM   7031  H  HZ3  . LYS B 1  84 ? -26.621  36.488 105.108 1.00 23.76  ? 84   LYS B HZ3  1 
ATOM   7032  N  N    . LEU B 1  85 ? -19.253  32.017 104.455 1.00  8.32  ? 85   LEU B N    1 
ATOM   7033  C  CA   . LEU B 1  85 ? -18.969  30.669 103.964 1.00  8.36  ? 85   LEU B CA   1 
ATOM   7034  C  C    . LEU B 1  85 ? -18.708  29.677 105.092 1.00  8.29  ? 85   LEU B C    1 
ATOM   7035  O  O    . LEU B 1  85 ? -17.852  29.900 105.954 1.00 10.06  ? 85   LEU B O    1 
ATOM   7036  C  CB   . LEU B 1  85 ? -17.766  30.702 103.026 1.00  7.21  ? 85   LEU B CB   1 
ATOM   7037  C  CG   . LEU B 1  85 ? -17.410  29.386 102.324 1.00  8.01  ? 85   LEU B CG   1 
ATOM   7038  C  CD1  . LEU B 1  85 ? -18.566  28.886 101.447 1.00 10.55  ? 85   LEU B CD1  1 
ATOM   7039  C  CD2  . LEU B 1  85 ? -16.156  29.548 101.496 1.00  7.39  ? 85   LEU B CD2  1 
ATOM   7040  H  H    . LEU B 1  85 ? -18.652  32.602 104.267 1.00  9.98  ? 85   LEU B H    1 
ATOM   7041  H  HA   . LEU B 1  85 ? -19.734  30.351 103.458 1.00 10.03  ? 85   LEU B HA   1 
ATOM   7042  H  HB2  . LEU B 1  85 ? -17.940  31.359 102.334 1.00  8.65  ? 85   LEU B HB2  1 
ATOM   7043  H  HB3  . LEU B 1  85 ? -16.989  30.973 103.539 1.00  8.65  ? 85   LEU B HB3  1 
ATOM   7044  H  HG   . LEU B 1  85 ? -17.236  28.710 102.998 1.00  9.61  ? 85   LEU B HG   1 
ATOM   7045  H  HD11 . LEU B 1  85 ? -18.302  28.055 101.022 1.00 12.66  ? 85   LEU B HD11 1 
ATOM   7046  H  HD12 . LEU B 1  85 ? -19.346  28.740 102.005 1.00 12.66  ? 85   LEU B HD12 1 
ATOM   7047  H  HD13 . LEU B 1  85 ? -18.762  29.555 100.772 1.00 12.66  ? 85   LEU B HD13 1 
ATOM   7048  H  HD21 . LEU B 1  85 ? -15.953  28.704 101.063 1.00  8.87  ? 85   LEU B HD21 1 
ATOM   7049  H  HD22 . LEU B 1  85 ? -16.306  30.235 100.828 1.00  8.87  ? 85   LEU B HD22 1 
ATOM   7050  H  HD23 . LEU B 1  85 ? -15.425  29.806 102.079 1.00  8.87  ? 85   LEU B HD23 1 
ATOM   7051  N  N    . LYS B 1  86 ? -19.442  28.571 105.078 1.00  9.11  ? 86   LYS B N    1 
ATOM   7052  C  CA   . LYS B 1  86 ? -19.346  27.561 106.123 1.00  8.22  ? 86   LYS B CA   1 
ATOM   7053  C  C    . LYS B 1  86 ? -18.986  26.180 105.576 1.00  8.63  ? 86   LYS B C    1 
ATOM   7054  O  O    . LYS B 1  86 ? -18.491  25.327 106.317 1.00  7.42  ? 86   LYS B O    1 
ATOM   7055  C  CB   . LYS B 1  86 ? -20.685  27.438 106.836 1.00  8.27  ? 86   LYS B CB   1 
ATOM   7056  C  CG   . LYS B 1  86 ? -21.003  28.649 107.709 1.00 12.32  ? 86   LYS B CG   1 
ATOM   7057  C  CD   . LYS B 1  86 ? -22.444  28.623 108.216 1.00 21.33  ? 86   LYS B CD   1 
ATOM   7058  C  CE   . LYS B 1  86 ? -23.407  29.261 107.229 1.00 22.22  ? 86   LYS B CE   1 
ATOM   7059  N  NZ   . LYS B 1  86 ? -23.337  30.764 107.233 1.00 14.29  ? 86   LYS B NZ   1 
ATOM   7060  H  H    . LYS B 1  86 ? -20.011  28.379 104.462 1.00 10.93  ? 86   LYS B H    1 
ATOM   7061  H  HA   . LYS B 1  86 ? -18.673  27.824 106.770 1.00  9.87  ? 86   LYS B HA   1 
ATOM   7062  H  HB2  . LYS B 1  86 ? -21.389  27.352 106.174 1.00  9.92  ? 86   LYS B HB2  1 
ATOM   7063  H  HB3  . LYS B 1  86 ? -20.669  26.653 107.406 1.00  9.92  ? 86   LYS B HB3  1 
ATOM   7064  H  HG2  . LYS B 1  86 ? -20.411  28.652 108.477 1.00 14.78  ? 86   LYS B HG2  1 
ATOM   7065  H  HG3  . LYS B 1  86 ? -20.879  29.458 107.188 1.00 14.78  ? 86   LYS B HG3  1 
ATOM   7066  H  HD2  . LYS B 1  86 ? -22.717  27.702 108.352 1.00 25.59  ? 86   LYS B HD2  1 
ATOM   7067  H  HD3  . LYS B 1  86 ? -22.497  29.114 109.051 1.00 25.59  ? 86   LYS B HD3  1 
ATOM   7068  H  HE2  . LYS B 1  86 ? -23.192  28.953 106.335 1.00 26.66  ? 86   LYS B HE2  1 
ATOM   7069  H  HE3  . LYS B 1  86 ? -24.313  29.003 107.460 1.00 26.66  ? 86   LYS B HE3  1 
ATOM   7070  H  HZ1  . LYS B 1  86 ? -23.914  31.097 106.644 1.00 17.15  ? 86   LYS B HZ1  1 
ATOM   7071  H  HZ2  . LYS B 1  86 ? -23.537  31.075 108.042 1.00 17.15  ? 86   LYS B HZ2  1 
ATOM   7072  H  HZ3  . LYS B 1  86 ? -22.515  31.030 107.016 1.00 17.15  ? 86   LYS B HZ3  1 
ATOM   7073  N  N    . LEU B 1  87 ? -19.274  25.959 104.288 1.00  7.68  ? 87   LEU B N    1 
ATOM   7074  C  CA   . LEU B 1  87 ? -19.163  24.631 103.683 1.00  6.62  ? 87   LEU B CA   1 
ATOM   7075  C  C    . LEU B 1  87 ? -18.796  24.768 102.216 1.00  6.20  ? 87   LEU B C    1 
ATOM   7076  O  O    . LEU B 1  87 ? -19.440  25.522 101.489 1.00  8.07  ? 87   LEU B O    1 
ATOM   7077  C  CB   . LEU B 1  87 ? -20.487  23.888 103.785 1.00  8.58  ? 87   LEU B CB   1 
ATOM   7078  C  CG   . LEU B 1  87 ? -20.558  22.536 103.079 1.00  8.83  ? 87   LEU B CG   1 
ATOM   7079  C  CD1  . LEU B 1  87 ? -19.580  21.523 103.634 1.00 10.62  ? 87   LEU B CD1  1 
ATOM   7080  C  CD2  . LEU B 1  87 ? -21.991  22.001 103.167 1.00  8.90  ? 87   LEU B CD2  1 
ATOM   7081  H  H    . LEU B 1  87 ? -19.538  26.568 103.741 1.00  9.22  ? 87   LEU B H    1 
ATOM   7082  H  HA   . LEU B 1  87 ? -18.476  24.116 104.134 1.00  7.94  ? 87   LEU B HA   1 
ATOM   7083  H  HB2  . LEU B 1  87 ? -20.678  23.734 104.724 1.00 10.29  ? 87   LEU B HB2  1 
ATOM   7084  H  HB3  . LEU B 1  87 ? -21.181  24.449 103.404 1.00 10.29  ? 87   LEU B HB3  1 
ATOM   7085  H  HG   . LEU B 1  87 ? -20.348  22.665 102.141 1.00 10.59  ? 87   LEU B HG   1 
ATOM   7086  H  HD11 . LEU B 1  87 ? -19.676  20.691 103.144 1.00 12.75  ? 87   LEU B HD11 1 
ATOM   7087  H  HD12 . LEU B 1  87 ? -18.678  21.866 103.531 1.00 12.75  ? 87   LEU B HD12 1 
ATOM   7088  H  HD13 . LEU B 1  87 ? -19.775  21.379 104.573 1.00 12.75  ? 87   LEU B HD13 1 
ATOM   7089  H  HD21 . LEU B 1  87 ? -22.035  21.142 102.718 1.00 10.68  ? 87   LEU B HD21 1 
ATOM   7090  H  HD22 . LEU B 1  87 ? -22.234  21.899 104.100 1.00 10.68  ? 87   LEU B HD22 1 
ATOM   7091  H  HD23 . LEU B 1  87 ? -22.590  22.630 102.736 1.00 10.68  ? 87   LEU B HD23 1 
ATOM   7092  N  N    . VAL B 1  88 ? -17.772  24.034 101.788 1.00  7.57  ? 88   VAL B N    1 
ATOM   7093  C  CA   . VAL B 1  88 ? -17.489  23.900 100.367 1.00  8.36  ? 88   VAL B CA   1 
ATOM   7094  C  C    . VAL B 1  88 ? -17.646  22.420 100.034 1.00  6.73  ? 88   VAL B C    1 
ATOM   7095  O  O    . VAL B 1  88 ? -17.081  21.572 100.702 1.00  7.26  ? 88   VAL B O    1 
ATOM   7096  C  CB   . VAL B 1  88 ? -16.078  24.375  99.974 1.00  6.05  ? 88   VAL B CB   1 
ATOM   7097  C  CG1  . VAL B 1  88 ? -15.922  24.285  98.469 1.00  9.69  ? 88   VAL B CG1  1 
ATOM   7098  C  CG2  . VAL B 1  88 ? -15.838  25.799 100.417 1.00  8.05  ? 88   VAL B CG2  1 
ATOM   7099  H  H    . VAL B 1  88 ? -17.229  23.606 102.300 1.00  9.08  ? 88   VAL B H    1 
ATOM   7100  H  HA   . VAL B 1  88 ? -18.140  24.405  99.855 1.00 10.04  ? 88   VAL B HA   1 
ATOM   7101  H  HB   . VAL B 1  88 ? -15.413  23.804 100.390 1.00  7.26  ? 88   VAL B HB   1 
ATOM   7102  H  HG11 . VAL B 1  88 ? -15.032  24.584  98.226 1.00 11.63  ? 88   VAL B HG11 1 
ATOM   7103  H  HG12 . VAL B 1  88 ? -16.049  23.363  98.194 1.00 11.63  ? 88   VAL B HG12 1 
ATOM   7104  H  HG13 . VAL B 1  88 ? -16.589  24.850  98.049 1.00 11.63  ? 88   VAL B HG13 1 
ATOM   7105  H  HG21 . VAL B 1  88 ? -14.943  26.064 100.154 1.00  9.66  ? 88   VAL B HG21 1 
ATOM   7106  H  HG22 . VAL B 1  88 ? -16.492  26.376  99.992 1.00  9.66  ? 88   VAL B HG22 1 
ATOM   7107  H  HG23 . VAL B 1  88 ? -15.928  25.849 101.381 1.00  9.66  ? 88   VAL B HG23 1 
ATOM   7108  N  N    . VAL B 1  89 ? -18.437  22.119  99.006 1.00  6.15  ? 89   VAL B N    1 
ATOM   7109  C  CA   . VAL B 1  89 ? -18.643  20.749  98.566 1.00  7.81  ? 89   VAL B CA   1 
ATOM   7110  C  C    . VAL B 1  89 ? -17.998  20.548  97.195 1.00  6.76  ? 89   VAL B C    1 
ATOM   7111  O  O    . VAL B 1  89 ? -17.990  21.455  96.365 1.00  7.28  ? 89   VAL B O    1 
ATOM   7112  C  CB   . VAL B 1  89 ? -20.145  20.406  98.449 1.00  7.55  ? 89   VAL B CB   1 
ATOM   7113  C  CG1  . VAL B 1  89 ? -20.346  18.916  98.168 1.00  9.70  ? 89   VAL B CG1  1 
ATOM   7114  C  CG2  . VAL B 1  89 ? -20.894  20.791  99.710 1.00  8.93  ? 89   VAL B CG2  1 
ATOM   7115  H  H    . VAL B 1  89 ? -18.869  22.701  98.544 1.00  7.38  ? 89   VAL B H    1 
ATOM   7116  H  HA   . VAL B 1  89 ? -18.232  20.137  99.196 1.00  9.37  ? 89   VAL B HA   1 
ATOM   7117  H  HB   . VAL B 1  89 ? -20.526  20.905  97.709 1.00  9.06  ? 89   VAL B HB   1 
ATOM   7118  H  HG11 . VAL B 1  89 ? -21.296  18.733  98.100 1.00 11.63  ? 89   VAL B HG11 1 
ATOM   7119  H  HG12 . VAL B 1  89 ? -19.905  18.690  97.334 1.00 11.63  ? 89   VAL B HG12 1 
ATOM   7120  H  HG13 . VAL B 1  89 ? -19.961  18.403  98.896 1.00 11.63  ? 89   VAL B HG13 1 
ATOM   7121  H  HG21 . VAL B 1  89 ? -21.831  20.563  99.602 1.00 10.72  ? 89   VAL B HG21 1 
ATOM   7122  H  HG22 . VAL B 1  89 ? -20.519  20.305 100.461 1.00 10.72  ? 89   VAL B HG22 1 
ATOM   7123  H  HG23 . VAL B 1  89 ? -20.800  21.746  99.853 1.00 10.72  ? 89   VAL B HG23 1 
ATOM   7124  N  N    . VAL B 1  90 ? -17.434  19.362  97.001 1.00  6.57  ? 90   VAL B N    1 
ATOM   7125  C  CA   . VAL B 1  90 ? -16.853  18.954  95.728 1.00  5.95  ? 90   VAL B CA   1 
ATOM   7126  C  C    . VAL B 1  90 ? -17.708  17.848  95.153 1.00  4.59  ? 90   VAL B C    1 
ATOM   7127  O  O    . VAL B 1  90 ? -17.768  16.749  95.710 1.00  7.15  ? 90   VAL B O    1 
ATOM   7128  C  CB   . VAL B 1  90 ? -15.380  18.495  95.873 1.00  6.41  ? 90   VAL B CB   1 
ATOM   7129  C  CG1  . VAL B 1  90 ? -14.823  18.122  94.531 1.00  6.65  ? 90   VAL B CG1  1 
ATOM   7130  C  CG2  . VAL B 1  90 ? -14.541  19.574  96.512 1.00  9.35  ? 90   VAL B CG2  1 
ATOM   7131  H  H    . VAL B 1  90 ? -17.375  18.758  97.610 1.00  7.88  ? 90   VAL B H    1 
ATOM   7132  H  HA   . VAL B 1  90 ? -16.876  19.704  95.113 1.00  7.14  ? 90   VAL B HA   1 
ATOM   7133  H  HB   . VAL B 1  90 ? -15.347  17.711  96.443 1.00  7.70  ? 90   VAL B HB   1 
ATOM   7134  H  HG11 . VAL B 1  90 ? -13.902  17.838  94.640 1.00  7.98  ? 90   VAL B HG11 1 
ATOM   7135  H  HG12 . VAL B 1  90 ? -15.352  17.398  94.161 1.00  7.98  ? 90   VAL B HG12 1 
ATOM   7136  H  HG13 . VAL B 1  90 ? -14.865  18.895  93.947 1.00  7.98  ? 90   VAL B HG13 1 
ATOM   7137  H  HG21 . VAL B 1  90 ? -13.627  19.258  96.590 1.00 11.22  ? 90   VAL B HG21 1 
ATOM   7138  H  HG22 . VAL B 1  90 ? -14.571  20.368  95.955 1.00 11.22  ? 90   VAL B HG22 1 
ATOM   7139  H  HG23 . VAL B 1  90 ? -14.898  19.773  97.392 1.00 11.22  ? 90   VAL B HG23 1 
ATOM   7140  N  N    . ALA B 1  91 ? -18.404  18.174  94.064 1.00  5.28  ? 91   ALA B N    1 
ATOM   7141  C  CA   . ALA B 1  91 ? -19.209  17.224  93.302 1.00  4.48  ? 91   ALA B CA   1 
ATOM   7142  C  C    . ALA B 1  91 ? -18.232  16.477  92.399 1.00  5.38  ? 91   ALA B C    1 
ATOM   7143  O  O    . ALA B 1  91 ? -17.989  16.838  91.245 1.00  5.12  ? 91   ALA B O    1 
ATOM   7144  C  CB   . ALA B 1  91 ? -20.249  17.937  92.515 1.00  6.38  ? 91   ALA B CB   1 
ATOM   7145  H  H    . ALA B 1  91 ? -18.425  18.969  93.737 1.00  6.33  ? 91   ALA B H    1 
ATOM   7146  H  HA   . ALA B 1  91 ? -19.638  16.592  93.901 1.00  5.37  ? 91   ALA B HA   1 
ATOM   7147  H  HB1  . ALA B 1  91 ? -20.770  17.286  92.019 1.00  7.66  ? 91   ALA B HB1  1 
ATOM   7148  H  HB2  . ALA B 1  91 ? -20.824  18.427  93.123 1.00  7.66  ? 91   ALA B HB2  1 
ATOM   7149  H  HB3  . ALA B 1  91 ? -19.814  18.551  91.902 1.00  7.66  ? 91   ALA B HB3  1 
ATOM   7150  N  N    . GLY B 1  92 ? -17.660  15.421  92.956 1.00  5.41  ? 92   GLY B N    1 
ATOM   7151  C  CA   . GLY B 1  92 ? -16.494  14.780  92.377 1.00  6.67  ? 92   GLY B CA   1 
ATOM   7152  C  C    . GLY B 1  92 ? -15.532  14.445  93.496 1.00  5.12  ? 92   GLY B C    1 
ATOM   7153  O  O    . GLY B 1  92 ? -15.947  14.338  94.660 1.00  6.91  ? 92   GLY B O    1 
ATOM   7154  H  H    . GLY B 1  92 ? -17.933  15.052  93.682 1.00  6.49  ? 92   GLY B H    1 
ATOM   7155  H  HA2  . GLY B 1  92 ? -16.751  13.964  91.920 1.00  8.01  ? 92   GLY B HA2  1 
ATOM   7156  H  HA3  . GLY B 1  92 ? -16.059  15.377  91.748 1.00  8.01  ? 92   GLY B HA3  1 
ATOM   7157  N  N    . VAL B 1  93 ? -14.252  14.299  93.156 1.00  5.34  ? 93   VAL B N    1 
ATOM   7158  C  CA   . VAL B 1  93 ? -13.209  13.902  94.091 1.00  5.04  ? 93   VAL B CA   1 
ATOM   7159  C  C    . VAL B 1  93 ? -11.987  14.769  93.824 1.00  9.06  ? 93   VAL B C    1 
ATOM   7160  O  O    . VAL B 1  93 ? -11.616  14.967  92.675 1.00  7.39  ? 93   VAL B O    1 
ATOM   7161  C  CB   . VAL B 1  93 ? -12.859  12.406  93.873 1.00  7.08  ? 93   VAL B CB   1 
ATOM   7162  C  CG1  . VAL B 1  93 ? -11.605  11.984  94.656 1.00  9.27  ? 93   VAL B CG1  1 
ATOM   7163  C  CG2  . VAL B 1  93 ? -14.035  11.538  94.231 1.00  6.92  ? 93   VAL B CG2  1 
ATOM   7164  H  H    . VAL B 1  93 ? -13.957  14.430  92.359 1.00  6.40  ? 93   VAL B H    1 
ATOM   7165  H  HA   . VAL B 1  93 ? -13.505  14.035  95.005 1.00  6.05  ? 93   VAL B HA   1 
ATOM   7166  H  HB   . VAL B 1  93 ? -12.673  12.269  92.931 1.00  8.49  ? 93   VAL B HB   1 
ATOM   7167  H  HG11 . VAL B 1  93 ? -11.429  11.046  94.488 1.00 11.12  ? 93   VAL B HG11 1 
ATOM   7168  H  HG12 . VAL B 1  93 ? -10.853  12.521  94.360 1.00 11.12  ? 93   VAL B HG12 1 
ATOM   7169  H  HG13 . VAL B 1  93 ? -11.761  12.127  95.603 1.00 11.12  ? 93   VAL B HG13 1 
ATOM   7170  H  HG21 . VAL B 1  93 ? -13.795  10.609  94.088 1.00  8.31  ? 93   VAL B HG21 1 
ATOM   7171  H  HG22 . VAL B 1  93 ? -14.261  11.682  95.163 1.00  8.31  ? 93   VAL B HG22 1 
ATOM   7172  H  HG23 . VAL B 1  93 ? -14.786  11.777  93.667 1.00  8.31  ? 93   VAL B HG23 1 
ATOM   7173  N  N    . GLY B 1  94 ? -11.378  15.287  94.887 1.00  6.35  ? 94   GLY B N    1 
ATOM   7174  C  CA   . GLY B 1  94 ? -10.196  16.125  94.800 1.00  5.43  ? 94   GLY B CA   1 
ATOM   7175  C  C    . GLY B 1  94 ? -10.524  17.567  95.158 1.00  6.57  ? 94   GLY B C    1 
ATOM   7176  O  O    . GLY B 1  94 ? -11.288  18.226  94.457 1.00  7.89  ? 94   GLY B O    1 
ATOM   7177  H  H    . GLY B 1  94 ? -11.645  15.160  95.695 1.00  7.62  ? 94   GLY B H    1 
ATOM   7178  H  HA2  . GLY B 1  94 ?  -9.517  15.799  95.411 1.00  6.51  ? 94   GLY B HA2  1 
ATOM   7179  H  HA3  . GLY B 1  94 ?  -9.841  16.101  93.898 1.00  6.51  ? 94   GLY B HA3  1 
ATOM   7180  N  N    . SER B 1  95 ?  -9.950  18.052  96.259 1.00  8.45  ? 95   SER B N    1 
ATOM   7181  C  CA   . SER B 1  95 ? -10.340  19.345  96.826 1.00  7.39  ? 95   SER B CA   1 
ATOM   7182  C  C    . SER B 1  95 ?  -9.261  20.422  96.700 1.00  7.23  ? 95   SER B C    1 
ATOM   7183  O  O    . SER B 1  95 ?  -9.366  21.501  97.309 1.00  8.88  ? 95   SER B O    1 
ATOM   7184  C  CB   . SER B 1  95 ? -10.741  19.176  98.291 1.00  8.84  ? 95   SER B CB   1 
ATOM   7185  O  OG   . SER B 1  95 ? -11.957  18.467  98.411 1.00  8.49  ? 95   SER B OG   1 
ATOM   7186  H  H    . SER B 1  95 ?  -9.329  17.651  96.699 1.00 10.14  ? 95   SER B H    1 
ATOM   7187  H  HA   . SER B 1  95 ? -11.121  19.663  96.348 1.00  8.87  ? 95   SER B HA   1 
ATOM   7188  H  HB2  . SER B 1  95 ? -10.043  18.685  98.754 1.00 10.61  ? 95   SER B HB2  1 
ATOM   7189  H  HB3  . SER B 1  95 ? -10.847  20.053  98.691 1.00 10.61  ? 95   SER B HB3  1 
ATOM   7190  H  HG   . SER B 1  95 ? -11.879  17.704  98.069 1.00 10.18  ? 95   SER B HG   1 
ATOM   7191  N  N    . ASP B 1  96 ?  -8.269  20.156  95.860 1.00  7.15  ? 96   ASP B N    1 
ATOM   7192  C  CA   . ASP B 1  96 ?  -7.063  20.995  95.732 1.00  7.08  ? 96   ASP B CA   1 
ATOM   7193  C  C    . ASP B 1  96 ?  -7.314  22.361  95.096 1.00  8.79  ? 96   ASP B C    1 
ATOM   7194  O  O    . ASP B 1  96 ?  -6.451  23.240  95.166 1.00  9.92  ? 96   ASP B O    1 
ATOM   7195  C  CB   . ASP B 1  96 ?  -6.050  20.257  94.870 1.00  8.42  ? 96   ASP B CB   1 
ATOM   7196  C  CG   . ASP B 1  96 ?  -6.689  19.720  93.625 1.00  7.74  ? 96   ASP B CG   1 
ATOM   7197  O  OD1  . ASP B 1  96 ?  -7.300  18.628  93.727 1.00  7.93  ? 96   ASP B OD1  1 
ATOM   7198  O  OD2  . ASP B 1  96 ?  -6.657  20.428  92.600 1.00  8.16  ? 96   ASP B OD2  1 
ATOM   7199  H  H    . ASP B 1  96 ?  -8.263  19.475  95.334 1.00  8.58  ? 96   ASP B H    1 
ATOM   7200  H  HA   . ASP B 1  96 ?  -6.674  21.134  96.609 1.00  8.49  ? 96   ASP B HA   1 
ATOM   7201  H  HB2  . ASP B 1  96 ?  -5.343  20.868  94.610 1.00 10.10  ? 96   ASP B HB2  1 
ATOM   7202  H  HB3  . ASP B 1  96 ?  -5.684  19.512  95.371 1.00 10.10  ? 96   ASP B HB3  1 
ATOM   7203  N  N    . HIS B 1  97 ?  -8.458  22.545  94.447 1.00  8.03  ? 97   HIS B N    1 
ATOM   7204  C  CA   . HIS B 1  97 ?  -8.820  23.848  93.887 1.00  7.04  ? 97   HIS B CA   1 
ATOM   7205  C  C    . HIS B 1  97 ?  -9.266  24.830  94.983 1.00  7.19  ? 97   HIS B C    1 
ATOM   7206  O  O    . HIS B 1  97 ?  -9.498  26.005  94.705 1.00  8.30  ? 97   HIS B O    1 
ATOM   7207  C  CB   . HIS B 1  97 ?  -9.921  23.701  92.818 1.00  8.40  ? 97   HIS B CB   1 
ATOM   7208  C  CG   . HIS B 1  97 ? -11.118  22.933  93.292 1.00  5.76  ? 97   HIS B CG   1 
ATOM   7209  N  ND1  . HIS B 1  97 ? -11.098  21.570  93.479 1.00  7.73  ? 97   HIS B ND1  1 
ATOM   7210  C  CD2  . HIS B 1  97 ? -12.366  23.337  93.608 1.00  6.48  ? 97   HIS B CD2  1 
ATOM   7211  C  CE1  . HIS B 1  97 ? -12.284  21.166  93.896 1.00  8.10  ? 97   HIS B CE1  1 
ATOM   7212  N  NE2  . HIS B 1  97 ? -13.072  22.223  93.979 1.00  6.76  ? 97   HIS B NE2  1 
ATOM   7213  H  H    . HIS B 1  97 ?  -9.046  21.931  94.315 1.00  9.64  ? 97   HIS B H    1 
ATOM   7214  H  HA   . HIS B 1  97 ?  -8.039  24.226  93.453 1.00  8.44  ? 97   HIS B HA   1 
ATOM   7215  H  HB2  . HIS B 1  97 ? -10.220  24.585  92.553 1.00 10.08  ? 97   HIS B HB2  1 
ATOM   7216  H  HB3  . HIS B 1  97 ?  -9.553  23.235  92.051 1.00 10.08  ? 97   HIS B HB3  1 
ATOM   7217  H  HD1  . HIS B 1  97 ? -10.418  21.060  93.348 1.00  9.28  ? 97   HIS B HD1  1 
ATOM   7218  H  HD2  . HIS B 1  97 ? -12.688  24.209  93.579 1.00  7.78  ? 97   HIS B HD2  1 
ATOM   7219  H  HE1  . HIS B 1  97 ? -12.523  20.289  94.093 1.00  9.72  ? 97   HIS B HE1  1 
ATOM   7220  H  HE2  . HIS B 1  97 ? -13.895  22.213  94.229 1.00  8.11  ? 97   HIS B HE2  1 
ATOM   7221  N  N    . ILE B 1  98 ?  -9.352  24.332  96.213 1.00  6.48  ? 98   ILE B N    1 
ATOM   7222  C  CA   . ILE B 1  98 ?  -9.649  25.155  97.389 1.00  7.09  ? 98   ILE B CA   1 
ATOM   7223  C  C    . ILE B 1  98 ?  -8.339  25.277  98.142 1.00  7.75  ? 98   ILE B C    1 
ATOM   7224  O  O    . ILE B 1  98 ?  -7.600  24.312  98.225 1.00  8.13  ? 98   ILE B O    1 
ATOM   7225  C  CB   . ILE B 1  98 ? -10.693  24.464  98.298 1.00  8.52  ? 98   ILE B CB   1 
ATOM   7226  C  CG1  . ILE B 1  98 ? -11.978  24.206  97.524 1.00  7.97  ? 98   ILE B CG1  1 
ATOM   7227  C  CG2  . ILE B 1  98 ? -10.992  25.290  99.553 1.00  9.85  ? 98   ILE B CG2  1 
ATOM   7228  C  CD1  . ILE B 1  98 ? -12.601  22.896  97.875 1.00 12.96  ? 98   ILE B CD1  1 
ATOM   7229  H  H    . ILE B 1  98 ?  -9.240  23.500  96.399 1.00  7.78  ? 98   ILE B H    1 
ATOM   7230  H  HA   . ILE B 1  98 ?  -9.965  26.034  97.128 1.00  8.51  ? 98   ILE B HA   1 
ATOM   7231  H  HB   . ILE B 1  98 ? -10.331  23.609  98.578 1.00 10.22  ? 98   ILE B HB   1 
ATOM   7232  H  HG12 . ILE B 1  98 ? -12.617  24.907  97.728 1.00  9.57  ? 98   ILE B HG12 1 
ATOM   7233  H  HG13 . ILE B 1  98 ? -11.781  24.201  96.575 1.00  9.57  ? 98   ILE B HG13 1 
ATOM   7234  H  HG21 . ILE B 1  98 ? -11.649  24.820 100.090 1.00 11.83  ? 98   ILE B HG21 1 
ATOM   7235  H  HG22 . ILE B 1  98 ? -10.172  25.404 100.058 1.00 11.83  ? 98   ILE B HG22 1 
ATOM   7236  H  HG23 . ILE B 1  98 ? -11.340  26.155  99.286 1.00 11.83  ? 98   ILE B HG23 1 
ATOM   7237  H  HD11 . ILE B 1  98 ? -13.412  22.784  97.356 1.00 15.55  ? 98   ILE B HD11 1 
ATOM   7238  H  HD12 . ILE B 1  98 ? -11.974  22.185  97.670 1.00 15.55  ? 98   ILE B HD12 1 
ATOM   7239  H  HD13 . ILE B 1  98 ? -12.810  22.890  98.822 1.00 15.55  ? 98   ILE B HD13 1 
ATOM   7240  N  N    . ASP B 1  99 ?  -8.025  26.470  98.659 1.00  8.74  ? 99   ASP B N    1 
ATOM   7241  C  CA   . ASP B 1  99 ?  -6.812  26.631  99.471 1.00  6.64  ? 99   ASP B CA   1 
ATOM   7242  C  C    . ASP B 1  99 ?  -7.009  26.050 100.874 1.00 10.35  ? 99   ASP B C    1 
ATOM   7243  O  O    . ASP B 1  99 ?  -7.257  26.773 101.852 1.00  9.08  ? 99   ASP B O    1 
ATOM   7244  C  CB   . ASP B 1  99 ?  -6.389  28.098  99.533 1.00  7.82  ? 99   ASP B CB   1 
ATOM   7245  C  CG   . ASP B 1  99 ?  -4.944  28.267  99.989 1.00 11.55  ? 99   ASP B CG   1 
ATOM   7246  O  OD1  . ASP B 1  99 ?  -4.389  27.327 100.614 1.00  8.72  ? 99   ASP B OD1  1 
ATOM   7247  O  OD2  . ASP B 1  99 ?  -4.371  29.340  99.672 1.00 12.13  ? 99   ASP B OD2  1 
ATOM   7248  H  H    . ASP B 1  99 ?  -8.487  27.188  98.558 1.00 10.49  ? 99   ASP B H    1 
ATOM   7249  H  HA   . ASP B 1  99 ?  -6.091  26.137  99.049 1.00  7.96  ? 99   ASP B HA   1 
ATOM   7250  H  HB2  . ASP B 1  99 ?  -6.474  28.490  98.649 1.00  9.39  ? 99   ASP B HB2  1 
ATOM   7251  H  HB3  . ASP B 1  99 ?  -6.961  28.566 100.161 1.00  9.39  ? 99   ASP B HB3  1 
ATOM   7252  N  N    . LEU B 1 100 ?  -6.899  24.730 100.954 1.00  7.30  ? 100  LEU B N    1 
ATOM   7253  C  CA   . LEU B 1 100 ?  -7.114  23.975 102.169 1.00  8.26  ? 100  LEU B CA   1 
ATOM   7254  C  C    . LEU B 1 100 ?  -6.140  24.414 103.253 1.00  9.12  ? 100  LEU B C    1 
ATOM   7255  O  O    . LEU B 1 100 ?  -6.513  24.532 104.410 1.00  8.33  ? 100  LEU B O    1 
ATOM   7256  C  CB   . LEU B 1 100 ?  -6.950  22.478 101.900 1.00  8.43  ? 100  LEU B CB   1 
ATOM   7257  C  CG   . LEU B 1 100 ?  -7.860  21.916 100.805 1.00  9.91  ? 100  LEU B CG   1 
ATOM   7258  C  CD1  . LEU B 1 100 ?  -7.521  20.449 100.528 1.00  8.46  ? 100  LEU B CD1  1 
ATOM   7259  C  CD2  . LEU B 1 100 ?  -9.328  22.081 101.150 1.00 10.23  ? 100  LEU B CD2  1 
ATOM   7260  H  H    . LEU B 1 100 ?  -6.691  24.233 100.284 1.00  8.76  ? 100  LEU B H    1 
ATOM   7261  H  HA   . LEU B 1 100 ?  -8.017  24.131 102.488 1.00  9.92  ? 100  LEU B HA   1 
ATOM   7262  H  HB2  . LEU B 1 100 ?  -6.033  22.311 101.632 1.00 10.12  ? 100  LEU B HB2  1 
ATOM   7263  H  HB3  . LEU B 1 100 ?  -7.143  21.994 102.718 1.00 10.12  ? 100  LEU B HB3  1 
ATOM   7264  H  HG   . LEU B 1 100 ?  -7.697  22.411  99.987 1.00 11.89  ? 100  LEU B HG   1 
ATOM   7265  H  HD11 . LEU B 1 100 ?  -8.109  20.115  99.833 1.00 10.16  ? 100  LEU B HD11 1 
ATOM   7266  H  HD12 . LEU B 1 100 ?  -6.597  20.388 100.238 1.00 10.16  ? 100  LEU B HD12 1 
ATOM   7267  H  HD13 . LEU B 1 100 ?  -7.647  19.937 101.343 1.00 10.16  ? 100  LEU B HD13 1 
ATOM   7268  H  HD21 . LEU B 1 100 ?  -9.864  21.712 100.431 1.00 12.28  ? 100  LEU B HD21 1 
ATOM   7269  H  HD22 . LEU B 1 100 ?  -9.513  21.608 101.977 1.00 12.28  ? 100  LEU B HD22 1 
ATOM   7270  H  HD23 . LEU B 1 100 ?  -9.522  23.025 101.258 1.00 12.28  ? 100  LEU B HD23 1 
ATOM   7271  N  N    . ASP B 1 101 ?  -4.884  24.616 102.883 1.00  9.34  ? 101  ASP B N    1 
ATOM   7272  C  CA   . ASP B 1 101 ?  -3.883  24.975 103.890 1.00  9.36  ? 101  ASP B CA   1 
ATOM   7273  C  C    . ASP B 1 101 ?  -4.166  26.365 104.447 1.00 10.39  ? 101  ASP B C    1 
ATOM   7274  O  O    . ASP B 1 101 ?  -3.965  26.605 105.643 1.00  9.96  ? 101  ASP B O    1 
ATOM   7275  C  CB   . ASP B 1 101 ?  -2.472  24.902 103.306 1.00 10.25  ? 101  ASP B CB   1 
ATOM   7276  C  CG   . ASP B 1 101 ?  -1.935  23.477 103.233 1.00 12.01  ? 101  ASP B CG   1 
ATOM   7277  O  OD1  . ASP B 1 101 ?  -2.445  22.595 103.958 1.00 13.06  ? 101  ASP B OD1  1 
ATOM   7278  O  OD2  . ASP B 1 101 ?  -0.980  23.261 102.459 1.00 13.31  ? 101  ASP B OD2  1 
ATOM   7279  H  H    . ASP B 1 101 ?  -4.586  24.555 102.078 1.00 11.21  ? 101  ASP B H    1 
ATOM   7280  H  HA   . ASP B 1 101 ?  -3.935  24.343 104.624 1.00 11.23  ? 101  ASP B HA   1 
ATOM   7281  H  HB2  . ASP B 1 101 ?  -2.483  25.264 102.406 1.00 12.30  ? 101  ASP B HB2  1 
ATOM   7282  H  HB3  . ASP B 1 101 ?  -1.871  25.420 103.865 1.00 12.30  ? 101  ASP B HB3  1 
ATOM   7283  N  N    . TYR B 1 102 ?  -4.634  27.282 103.610 1.00  9.22  ? 102  TYR B N    1 
ATOM   7284  C  CA   . TYR B 1 102 ?  -4.974  28.621 104.114 1.00  9.81  ? 102  TYR B CA   1 
ATOM   7285  C  C    . TYR B 1 102 ?  -6.120  28.533 105.128 1.00  9.35  ? 102  TYR B C    1 
ATOM   7286  O  O    . TYR B 1 102 ?  -6.092  29.152 106.204 1.00 11.25  ? 102  TYR B O    1 
ATOM   7287  C  CB   . TYR B 1 102 ?  -5.343  29.596 102.994 1.00  8.53  ? 102  TYR B CB   1 
ATOM   7288  C  CG   . TYR B 1 102 ?  -5.646  30.985 103.511 1.00  9.49  ? 102  TYR B CG   1 
ATOM   7289  C  CD1  . TYR B 1 102 ?  -4.626  31.791 103.992 1.00 11.85  ? 102  TYR B CD1  1 
ATOM   7290  C  CD2  . TYR B 1 102 ?  -6.931  31.484 103.509 1.00  8.98  ? 102  TYR B CD2  1 
ATOM   7291  C  CE1  . TYR B 1 102 ?  -4.890  33.049 104.476 1.00 11.57  ? 102  TYR B CE1  1 
ATOM   7292  C  CE2  . TYR B 1 102 ?  -7.209  32.752 103.996 1.00 14.51  ? 102  TYR B CE2  1 
ATOM   7293  C  CZ   . TYR B 1 102 ?  -6.176  33.526 104.479 1.00 14.93  ? 102  TYR B CZ   1 
ATOM   7294  O  OH   . TYR B 1 102 ?  -6.426  34.789 104.967 1.00 17.10  ? 102  TYR B OH   1 
ATOM   7295  H  H    . TYR B 1 102 ?  -4.763  27.166 102.768 1.00 11.07  ? 102  TYR B H    1 
ATOM   7296  H  HA   . TYR B 1 102 ?  -4.201  28.983 104.575 1.00 11.77  ? 102  TYR B HA   1 
ATOM   7297  H  HB2  . TYR B 1 102 ?  -4.601  29.662 102.373 1.00 10.23  ? 102  TYR B HB2  1 
ATOM   7298  H  HB3  . TYR B 1 102 ?  -6.133  29.268 102.536 1.00 10.23  ? 102  TYR B HB3  1 
ATOM   7299  H  HD1  . TYR B 1 102 ?  -3.754  31.470 104.002 1.00 14.21  ? 102  TYR B HD1  1 
ATOM   7300  H  HD2  . TYR B 1 102 ?  -7.627  30.954 103.191 1.00 10.77  ? 102  TYR B HD2  1 
ATOM   7301  H  HE1  . TYR B 1 102 ?  -4.197  33.576 104.802 1.00 13.88  ? 102  TYR B HE1  1 
ATOM   7302  H  HE2  . TYR B 1 102 ?  -8.081  33.076 103.996 1.00 17.41  ? 102  TYR B HE2  1 
ATOM   7303  H  HH   . TYR B 1 102 ?  -7.247  34.960 104.913 1.00 20.52  ? 102  TYR B HH   1 
ATOM   7304  N  N    . ILE B 1 103 ?  -7.147  27.764 104.797 1.00  9.55  ? 103  ILE B N    1 
ATOM   7305  C  CA   . ILE B 1 103 ?  -8.266  27.567 105.688 1.00  8.24  ? 103  ILE B CA   1 
ATOM   7306  C  C    . ILE B 1 103 ?  -7.771  27.001 107.024 1.00 11.20  ? 103  ILE B C    1 
ATOM   7307  O  O    . ILE B 1 103 ?  -8.099  27.522 108.098 1.00 10.88  ? 103  ILE B O    1 
ATOM   7308  C  CB   . ILE B 1 103 ?  -9.299  26.613 105.033 1.00  9.76  ? 103  ILE B CB   1 
ATOM   7309  C  CG1  . ILE B 1 103 ?  -9.957  27.310 103.841 1.00  9.82  ? 103  ILE B CG1  1 
ATOM   7310  C  CG2  . ILE B 1 103 ? -10.337  26.129 106.028 1.00  9.35  ? 103  ILE B CG2  1 
ATOM   7311  C  CD1  . ILE B 1 103 ? -10.926  26.423 103.072 1.00  9.20  ? 103  ILE B CD1  1 
ATOM   7312  H  H    . ILE B 1 103 ?  -7.216  27.342 104.051 1.00 11.46  ? 103  ILE B H    1 
ATOM   7313  H  HA   . ILE B 1 103 ?  -8.698  28.419 105.857 1.00  9.89  ? 103  ILE B HA   1 
ATOM   7314  H  HB   . ILE B 1 103 ?  -8.821  25.838 104.699 1.00 11.71  ? 103  ILE B HB   1 
ATOM   7315  H  HG12 . ILE B 1 103 ? -10.450  28.080 104.162 1.00 11.78  ? 103  ILE B HG12 1 
ATOM   7316  H  HG13 . ILE B 1 103 ?  -9.264  27.596 103.225 1.00 11.78  ? 103  ILE B HG13 1 
ATOM   7317  H  HG21 . ILE B 1 103 ? -10.958  25.538 105.573 1.00 11.22  ? 103  ILE B HG21 1 
ATOM   7318  H  HG22 . ILE B 1 103 ?  -9.889  25.651 106.743 1.00 11.22  ? 103  ILE B HG22 1 
ATOM   7319  H  HG23 . ILE B 1 103 ? -10.811  26.895 106.387 1.00 11.22  ? 103  ILE B HG23 1 
ATOM   7320  H  HD11 . ILE B 1 103 ? -11.301  26.931 102.335 1.00 11.04  ? 103  ILE B HD11 1 
ATOM   7321  H  HD12 . ILE B 1 103 ? -10.446  25.652 102.733 1.00 11.04  ? 103  ILE B HD12 1 
ATOM   7322  H  HD13 . ILE B 1 103 ? -11.633  26.136 103.671 1.00 11.04  ? 103  ILE B HD13 1 
ATOM   7323  N  N    . ASN B 1 104 ?  -6.939  25.975 106.955 1.00 10.59  ? 104  ASN B N    1 
ATOM   7324  C  CA   . ASN B 1 104 ?  -6.467  25.288 108.137 1.00  9.54  ? 104  ASN B CA   1 
ATOM   7325  C  C    . ASN B 1 104 ?  -5.513  26.143 108.964 1.00  9.56  ? 104  ASN B C    1 
ATOM   7326  O  O    . ASN B 1 104 ?  -5.673  26.266 110.185 1.00 14.77  ? 104  ASN B O    1 
ATOM   7327  C  CB   . ASN B 1 104 ?  -5.831  23.954 107.717 1.00 10.92  ? 104  ASN B CB   1 
ATOM   7328  C  CG   . ASN B 1 104 ?  -5.151  23.230 108.851 1.00 13.45  ? 104  ASN B CG   1 
ATOM   7329  O  OD1  . ASN B 1 104 ?  -3.925  23.095 108.869 1.00 17.23  ? 104  ASN B OD1  1 
ATOM   7330  N  ND2  . ASN B 1 104 ?  -5.932  22.740 109.788 1.00 13.89  ? 104  ASN B ND2  1 
ATOM   7331  H  H    . ASN B 1 104 ?  -6.629  25.654 106.220 1.00 12.70  ? 104  ASN B H    1 
ATOM   7332  H  HA   . ASN B 1 104 ?  -7.231  25.082 108.698 1.00 11.45  ? 104  ASN B HA   1 
ATOM   7333  H  HB2  . ASN B 1 104 ?  -6.524  23.373 107.365 1.00 13.11  ? 104  ASN B HB2  1 
ATOM   7334  H  HB3  . ASN B 1 104 ?  -5.166  24.126 107.032 1.00 13.11  ? 104  ASN B HB3  1 
ATOM   7335  H  HD21 . ASN B 1 104 ?  -5.591  22.318 110.455 1.00 16.66  ? 104  ASN B HD21 1 
ATOM   7336  H  HD22 . ASN B 1 104 ?  -6.784  22.841 109.734 1.00 16.66  ? 104  ASN B HD22 1 
ATOM   7337  N  N    . GLN B 1 105 ?  -4.558  26.769 108.303 1.00  9.55  ? 105  GLN B N    1 
ATOM   7338  C  CA   . GLN B 1 105 ?  -3.500  27.480 109.012 1.00  9.91  ? 105  GLN B CA   1 
ATOM   7339  C  C    . GLN B 1 105 ?  -3.976  28.795 109.607 1.00 16.05  ? 105  GLN B C    1 
ATOM   7340  O  O    . GLN B 1 105 ?  -3.357  29.286 110.548 1.00 13.26  ? 105  GLN B O    1 
ATOM   7341  C  CB   . GLN B 1 105 ?  -2.294  27.689 108.099 1.00 13.57  ? 105  GLN B CB   1 
ATOM   7342  C  CG   . GLN B 1 105 ?  -1.561  26.377 107.840 1.00 18.88  ? 105  GLN B CG   1 
ATOM   7343  C  CD   . GLN B 1 105 ?  -0.663  26.392 106.625 1.00 26.94  ? 105  GLN B CD   1 
ATOM   7344  O  OE1  . GLN B 1 105 ?  -0.488  27.419 105.969 1.00 25.23  ? 105  GLN B OE1  1 
ATOM   7345  N  NE2  . GLN B 1 105 ?  -0.100  25.234 106.302 1.00 24.81  ? 105  GLN B NE2  1 
ATOM   7346  H  H    . GLN B 1 105 ?  -4.495  26.800 107.446 1.00 11.46  ? 105  GLN B H    1 
ATOM   7347  H  HA   . GLN B 1 105 ?  -3.207  26.924 109.751 1.00 11.90  ? 105  GLN B HA   1 
ATOM   7348  H  HB2  . GLN B 1 105 ?  -2.593  28.043 107.247 1.00 16.29  ? 105  GLN B HB2  1 
ATOM   7349  H  HB3  . GLN B 1 105 ?  -1.675  28.305 108.521 1.00 16.29  ? 105  GLN B HB3  1 
ATOM   7350  H  HG2  . GLN B 1 105 ?  -1.009  26.172 108.611 1.00 22.66  ? 105  GLN B HG2  1 
ATOM   7351  H  HG3  . GLN B 1 105 ?  -2.218  25.675 107.713 1.00 22.66  ? 105  GLN B HG3  1 
ATOM   7352  H  HE21 . GLN B 1 105 ?  -0.256  24.533 106.775 1.00 29.77  ? 105  GLN B HE21 1 
ATOM   7353  H  HE22 . GLN B 1 105 ?   0.421  25.185 105.619 1.00 29.77  ? 105  GLN B HE22 1 
ATOM   7354  N  N    . THR B 1 106 ?  -5.056  29.361 109.074 1.00 10.21  ? 106  THR B N    1 
ATOM   7355  C  CA   . THR B 1 106 ?  -5.569  30.647 109.562 1.00  9.48  ? 106  THR B CA   1 
ATOM   7356  C  C    . THR B 1 106 ?  -6.916  30.540 110.279 1.00  8.96  ? 106  THR B C    1 
ATOM   7357  O  O    . THR B 1 106 ?  -7.537  31.564 110.583 1.00 10.51  ? 106  THR B O    1 
ATOM   7358  C  CB   . THR B 1 106 ?  -5.663  31.697 108.456 1.00 11.26  ? 106  THR B CB   1 
ATOM   7359  O  OG1  . THR B 1 106 ?  -6.774  31.386 107.600 1.00 13.68  ? 106  THR B OG1  1 
ATOM   7360  C  CG2  . THR B 1 106 ?  -4.339  31.766 107.660 1.00 11.54  ? 106  THR B CG2  1 
ATOM   7361  H  H    . THR B 1 106 ?  -5.513  29.023 108.428 1.00 12.25  ? 106  THR B H    1 
ATOM   7362  H  HA   . THR B 1 106 ?  -4.935  30.985 110.213 1.00 11.38  ? 106  THR B HA   1 
ATOM   7363  H  HB   . THR B 1 106 ?  -5.812  32.566 108.861 1.00 13.52  ? 106  THR B HB   1 
ATOM   7364  H  HG1  . THR B 1 106 ?  -6.668  30.628 107.254 1.00 16.42  ? 106  THR B HG1  1 
ATOM   7365  H  HG21 . THR B 1 106 ?  -4.407  32.435 106.961 1.00 13.85  ? 106  THR B HG21 1 
ATOM   7366  H  HG22 . THR B 1 106 ?  -3.608  32.003 108.252 1.00 13.85  ? 106  THR B HG22 1 
ATOM   7367  H  HG23 . THR B 1 106 ?  -4.150  30.905 107.255 1.00 13.85  ? 106  THR B HG23 1 
ATOM   7368  N  N    . GLY B 1 107 ?  -7.343  29.321 110.602 1.00  8.87  ? 107  GLY B N    1 
ATOM   7369  C  CA   . GLY B 1 107 ?  -8.449  29.131 111.526 1.00  7.13  ? 107  GLY B CA   1 
ATOM   7370  C  C    . GLY B 1 107 ?  -9.823  29.475 110.984 1.00 10.21  ? 107  GLY B C    1 
ATOM   7371  O  O    . GLY B 1 107 ? -10.716  29.896 111.734 1.00 11.30  ? 107  GLY B O    1 
ATOM   7372  H  H    . GLY B 1 107 ?  -7.007  28.590 110.299 1.00 10.64  ? 107  GLY B H    1 
ATOM   7373  H  HA2  . GLY B 1 107 ?  -8.466  28.202 111.805 1.00  8.56  ? 107  GLY B HA2  1 
ATOM   7374  H  HA3  . GLY B 1 107 ?  -8.296  29.676 112.313 1.00  8.56  ? 107  GLY B HA3  1 
ATOM   7375  N  N    . LYS B 1 108 ?  -9.995  29.304 109.680 1.00 10.37  ? 108  LYS B N    1 
ATOM   7376  C  CA   . LYS B 1 108 ? -11.280  29.534 109.048 1.00  8.78  ? 108  LYS B CA   1 
ATOM   7377  C  C    . LYS B 1 108 ? -12.188  28.350 109.330 1.00 12.36  ? 108  LYS B C    1 
ATOM   7378  O  O    . LYS B 1 108 ? -11.811  27.207 109.113 1.00 10.43  ? 108  LYS B O    1 
ATOM   7379  C  CB   . LYS B 1 108 ? -11.089  29.723 107.544 1.00 11.74  ? 108  LYS B CB   1 
ATOM   7380  C  CG   . LYS B 1 108 ? -10.123  30.848 107.142 1.00 11.25  ? 108  LYS B CG   1 
ATOM   7381  C  CD   . LYS B 1 108 ? -10.729  32.210 107.316 1.00 12.91  ? 108  LYS B CD   1 
ATOM   7382  C  CE   . LYS B 1 108 ?  -9.731  33.328 107.034 1.00 14.23  ? 108  LYS B CE   1 
ATOM   7383  N  NZ   . LYS B 1 108 ?  -8.640  33.427 108.057 1.00 18.61  ? 108  LYS B NZ   1 
ATOM   7384  H  H    . LYS B 1 108 ?  -9.376  29.054 109.137 1.00 12.44  ? 108  LYS B H    1 
ATOM   7385  H  HA   . LYS B 1 108 ? -11.687  30.335 109.414 1.00 10.53  ? 108  LYS B HA   1 
ATOM   7386  H  HB2  . LYS B 1 108 ? -10.744  28.897 107.171 1.00 14.08  ? 108  LYS B HB2  1 
ATOM   7387  H  HB3  . LYS B 1 108 ? -11.951  29.923 107.147 1.00 14.08  ? 108  LYS B HB3  1 
ATOM   7388  H  HG2  . LYS B 1 108 ?  -9.330  30.799 107.697 1.00 13.50  ? 108  LYS B HG2  1 
ATOM   7389  H  HG3  . LYS B 1 108 ?  -9.884  30.742 106.208 1.00 13.50  ? 108  LYS B HG3  1 
ATOM   7390  H  HD2  . LYS B 1 108 ? -11.473  32.308 106.700 1.00 15.49  ? 108  LYS B HD2  1 
ATOM   7391  H  HD3  . LYS B 1 108 ? -11.038  32.306 108.230 1.00 15.49  ? 108  LYS B HD3  1 
ATOM   7392  H  HE2  . LYS B 1 108 ?  -9.317  33.168 106.171 1.00 17.08  ? 108  LYS B HE2  1 
ATOM   7393  H  HE3  . LYS B 1 108 ? -10.204  34.175 107.020 1.00 17.08  ? 108  LYS B HE3  1 
ATOM   7394  H  HZ1  . LYS B 1 108 ?  -8.180  32.666 108.086 1.00 22.33  ? 108  LYS B HZ1  1 
ATOM   7395  H  HZ2  . LYS B 1 108 ?  -8.086  34.092 107.848 1.00 22.33  ? 108  LYS B HZ2  1 
ATOM   7396  H  HZ3  . LYS B 1 108 ?  -8.990  33.584 108.860 1.00 22.33  ? 108  LYS B HZ3  1 
ATOM   7397  N  N    . LYS B 1 109 ? -13.378  28.615 109.846 1.00 11.85  ? 109  LYS B N    1 
ATOM   7398  C  CA   . LYS B 1 109 ? -14.285  27.550 110.227 1.00 11.19  ? 109  LYS B CA   1 
ATOM   7399  C  C    . LYS B 1 109 ? -15.135  27.128 109.027 1.00 11.13  ? 109  LYS B C    1 
ATOM   7400  O  O    . LYS B 1 109 ? -16.341  27.401 108.950 1.00 11.92  ? 109  LYS B O    1 
ATOM   7401  C  CB   . LYS B 1 109 ? -15.145  28.004 111.403 1.00 10.96  ? 109  LYS B CB   1 
ATOM   7402  C  CG   . LYS B 1 109 ? -14.297  28.496 112.583 1.00 17.84  ? 109  LYS B CG   1 
ATOM   7403  C  CD   . LYS B 1 109 ? -13.218  27.505 112.963 1.00 21.73  ? 109  LYS B CD   1 
ATOM   7404  C  CE   . LYS B 1 109 ? -12.619  27.794 114.344 1.00 15.57  ? 109  LYS B CE   1 
ATOM   7405  N  NZ   . LYS B 1 109 ? -11.697  28.965 114.384 1.00 17.82  ? 109  LYS B NZ   1 
ATOM   7406  H  H    . LYS B 1 109 ? -13.684  29.406 109.985 1.00 14.22  ? 109  LYS B H    1 
ATOM   7407  H  HA   . LYS B 1 109 ? -13.768  26.781 110.513 1.00 13.43  ? 109  LYS B HA   1 
ATOM   7408  H  HB2  . LYS B 1 109 ? -15.716  28.733 111.116 1.00 13.15  ? 109  LYS B HB2  1 
ATOM   7409  H  HB3  . LYS B 1 109 ? -15.685  27.258 111.708 1.00 13.15  ? 109  LYS B HB3  1 
ATOM   7410  H  HG2  . LYS B 1 109 ? -13.868  29.331 112.340 1.00 21.41  ? 109  LYS B HG2  1 
ATOM   7411  H  HG3  . LYS B 1 109 ? -14.871  28.628 113.354 1.00 21.41  ? 109  LYS B HG3  1 
ATOM   7412  H  HD2  . LYS B 1 109 ? -13.599  26.613 112.981 1.00 26.07  ? 109  LYS B HD2  1 
ATOM   7413  H  HD3  . LYS B 1 109 ? -12.503  27.549 112.309 1.00 26.07  ? 109  LYS B HD3  1 
ATOM   7414  H  HE2  . LYS B 1 109 ? -13.343  27.968 114.966 1.00 18.69  ? 109  LYS B HE2  1 
ATOM   7415  H  HE3  . LYS B 1 109 ? -12.119  27.015 114.634 1.00 18.69  ? 109  LYS B HE3  1 
ATOM   7416  H  HZ1  . LYS B 1 109 ? -11.385  29.078 115.210 1.00 21.38  ? 109  LYS B HZ1  1 
ATOM   7417  H  HZ2  . LYS B 1 109 ? -11.012  28.831 113.831 1.00 21.38  ? 109  LYS B HZ2  1 
ATOM   7418  H  HZ3  . LYS B 1 109 ? -12.130  29.701 114.135 1.00 21.38  ? 109  LYS B HZ3  1 
ATOM   7419  N  N    . ILE B 1 110 ? -14.468  26.459 108.096 1.00  9.92  ? 110  ILE B N    1 
ATOM   7420  C  CA   . ILE B 1 110 ? -15.078  26.000 106.852 1.00  8.71  ? 110  ILE B CA   1 
ATOM   7421  C  C    . ILE B 1 110 ? -14.829  24.517 106.711 1.00  7.81  ? 110  ILE B C    1 
ATOM   7422  O  O    . ILE B 1 110 ? -13.696  24.050 106.815 1.00 10.58  ? 110  ILE B O    1 
ATOM   7423  C  CB   . ILE B 1 110 ? -14.480  26.738 105.632 1.00 10.73  ? 110  ILE B CB   1 
ATOM   7424  C  CG1  . ILE B 1 110 ? -14.676  28.254 105.760 1.00  8.42  ? 110  ILE B CG1  1 
ATOM   7425  C  CG2  . ILE B 1 110 ? -15.097  26.221 104.322 1.00 10.71  ? 110  ILE B CG2  1 
ATOM   7426  C  CD1  . ILE B 1 110 ? -13.860  29.057 104.746 1.00 10.53  ? 110  ILE B CD1  1 
ATOM   7427  H  H    . ILE B 1 110 ? -13.636  26.252 108.163 1.00 11.90  ? 110  ILE B H    1 
ATOM   7428  H  HA   . ILE B 1 110 ? -16.035  26.157 106.876 1.00 10.46  ? 110  ILE B HA   1 
ATOM   7429  H  HB   . ILE B 1 110 ? -13.527  26.558 105.608 1.00 12.87  ? 110  ILE B HB   1 
ATOM   7430  H  HG12 . ILE B 1 110 ? -15.613  28.463 105.620 1.00 10.11  ? 110  ILE B HG12 1 
ATOM   7431  H  HG13 . ILE B 1 110 ? -14.405  28.532 106.648 1.00 10.11  ? 110  ILE B HG13 1 
ATOM   7432  H  HG21 . ILE B 1 110 ? -14.703  26.701 103.576 1.00 12.85  ? 110  ILE B HG21 1 
ATOM   7433  H  HG22 . ILE B 1 110 ? -14.912  25.272 104.239 1.00 12.85  ? 110  ILE B HG22 1 
ATOM   7434  H  HG23 . ILE B 1 110 ? -16.055  26.371 104.344 1.00 12.85  ? 110  ILE B HG23 1 
ATOM   7435  H  HD11 . ILE B 1 110 ? -14.030  30.002 104.882 1.00 12.64  ? 110  ILE B HD11 1 
ATOM   7436  H  HD12 . ILE B 1 110 ? -12.918  28.867 104.879 1.00 12.64  ? 110  ILE B HD12 1 
ATOM   7437  H  HD13 . ILE B 1 110 ? -14.127  28.797 103.850 1.00 12.64  ? 110  ILE B HD13 1 
ATOM   7438  N  N    . SER B 1 111 ? -15.892  23.763 106.474 1.00  7.47  ? 111  SER B N    1 
ATOM   7439  C  CA   . SER B 1 111 ? -15.766  22.354 106.196 1.00  6.19  ? 111  SER B CA   1 
ATOM   7440  C  C    . SER B 1 111 ? -15.661  22.159 104.692 1.00  7.81  ? 111  SER B C    1 
ATOM   7441  O  O    . SER B 1 111 ? -16.240  22.922 103.910 1.00  6.67  ? 111  SER B O    1 
ATOM   7442  C  CB   . SER B 1 111 ? -16.962  21.582 106.749 1.00 10.11  ? 111  SER B CB   1 
ATOM   7443  O  OG   . SER B 1 111 ? -16.973  21.575 108.175 1.00 10.59  ? 111  SER B OG   1 
ATOM   7444  H  H    . SER B 1 111 ? -16.702  24.052 106.469 1.00  8.97  ? 111  SER B H    1 
ATOM   7445  H  HA   . SER B 1 111 ? -14.959  22.011 106.611 1.00  7.43  ? 111  SER B HA   1 
ATOM   7446  H  HB2  . SER B 1 111 ? -17.778  22.000 106.432 1.00 12.14  ? 111  SER B HB2  1 
ATOM   7447  H  HB3  . SER B 1 111 ? -16.917  20.666 106.432 1.00 12.14  ? 111  SER B HB3  1 
ATOM   7448  H  HG   . SER B 1 111 ? -17.014  22.362 108.465 1.00 12.70  ? 111  SER B HG   1 
ATOM   7449  N  N    . VAL B 1 112 ? -14.879  21.154 104.301 1.00  7.00  ? 112  VAL B N    1 
ATOM   7450  C  CA   . VAL B 1 112 ? -14.691  20.822 102.887 1.00  8.16  ? 112  VAL B CA   1 
ATOM   7451  C  C    . VAL B 1 112 ? -14.961  19.326 102.731 1.00  7.24  ? 112  VAL B C    1 
ATOM   7452  O  O    . VAL B 1 112 ? -14.324  18.498 103.367 1.00  7.60  ? 112  VAL B O    1 
ATOM   7453  C  CB   . VAL B 1 112 ? -13.270  21.215 102.377 1.00  8.84  ? 112  VAL B CB   1 
ATOM   7454  C  CG1  . VAL B 1 112 ? -13.081  20.802 100.926 1.00  6.68  ? 112  VAL B CG1  1 
ATOM   7455  C  CG2  . VAL B 1 112 ? -13.038  22.699 102.560 1.00  6.63  ? 112  VAL B CG2  1 
ATOM   7456  H  H    . VAL B 1 112 ? -14.443  20.645 104.839 1.00  8.40  ? 112  VAL B H    1 
ATOM   7457  H  HA   . VAL B 1 112 ? -15.345  21.304 102.358 1.00  9.79  ? 112  VAL B HA   1 
ATOM   7458  H  HB   . VAL B 1 112 ? -12.608  20.745 102.907 1.00 10.61  ? 112  VAL B HB   1 
ATOM   7459  H  HG11 . VAL B 1 112 ? -12.191  21.060 100.638 1.00  8.01  ? 112  VAL B HG11 1 
ATOM   7460  H  HG12 . VAL B 1 112 ? -13.186  19.840 100.855 1.00  8.01  ? 112  VAL B HG12 1 
ATOM   7461  H  HG13 . VAL B 1 112 ? -13.747  21.249 100.381 1.00  8.01  ? 112  VAL B HG13 1 
ATOM   7462  H  HG21 . VAL B 1 112 ? -12.151  22.921 102.237 1.00  7.95  ? 112  VAL B HG21 1 
ATOM   7463  H  HG22 . VAL B 1 112 ? -13.706  23.188 102.055 1.00  7.95  ? 112  VAL B HG22 1 
ATOM   7464  H  HG23 . VAL B 1 112 ? -13.111  22.916 103.503 1.00  7.95  ? 112  VAL B HG23 1 
ATOM   7465  N  N    . LEU B 1 113 ? -15.955  19.005 101.909 1.00  7.20  ? 113  LEU B N    1 
ATOM   7466  C  CA   . LEU B 1 113 ? -16.487  17.653 101.758 1.00  6.74  ? 113  LEU B CA   1 
ATOM   7467  C  C    . LEU B 1 113 ? -16.453  17.286 100.285 1.00  6.76  ? 113  LEU B C    1 
ATOM   7468  O  O    . LEU B 1 113 ? -16.800  18.119  99.446 1.00  8.25  ? 113  LEU B O    1 
ATOM   7469  C  CB   . LEU B 1 113 ? -17.953  17.610 102.206 1.00  7.95  ? 113  LEU B CB   1 
ATOM   7470  C  CG   . LEU B 1 113 ? -18.343  17.466 103.682 1.00 12.34  ? 113  LEU B CG   1 
ATOM   7471  C  CD1  . LEU B 1 113 ? -18.186  16.028 104.169 1.00  9.79  ? 113  LEU B CD1  1 
ATOM   7472  C  CD2  . LEU B 1 113 ? -17.542  18.434 104.537 1.00  8.85  ? 113  LEU B CD2  1 
ATOM   7473  H  H    . LEU B 1 113 ? -16.353  19.579 101.407 1.00  8.64  ? 113  LEU B H    1 
ATOM   7474  H  HA   . LEU B 1 113 ? -15.965  17.016 102.270 1.00  8.09  ? 113  LEU B HA   1 
ATOM   7475  H  HB2  . LEU B 1 113 ? -18.369  18.430 101.897 1.00  9.54  ? 113  LEU B HB2  1 
ATOM   7476  H  HB3  . LEU B 1 113 ? -18.368  16.864 101.745 1.00  9.54  ? 113  LEU B HB3  1 
ATOM   7477  H  HG   . LEU B 1 113 ? -19.279  17.703 103.775 1.00 14.81  ? 113  LEU B HG   1 
ATOM   7478  H  HD11 . LEU B 1 113 ? -18.442  15.983 105.104 1.00 11.75  ? 113  LEU B HD11 1 
ATOM   7479  H  HD12 . LEU B 1 113 ? -18.759  15.452 103.640 1.00 11.75  ? 113  LEU B HD12 1 
ATOM   7480  H  HD13 . LEU B 1 113 ? -17.260  15.760 104.066 1.00 11.75  ? 113  LEU B HD13 1 
ATOM   7481  H  HD21 . LEU B 1 113 ? -17.805  18.327 105.464 1.00 10.62  ? 113  LEU B HD21 1 
ATOM   7482  H  HD22 . LEU B 1 113 ? -16.598  18.238 104.434 1.00 10.62  ? 113  LEU B HD22 1 
ATOM   7483  H  HD23 . LEU B 1 113 ? -17.726  19.340 104.243 1.00 10.62  ? 113  LEU B HD23 1 
ATOM   7484  N  N    . GLU B 1 114 ? -16.085  16.047  99.967 1.00  7.67  ? 114  GLU B N    1 
ATOM   7485  C  CA   . GLU B 1 114 ? -16.112  15.595  98.574 1.00  7.61  ? 114  GLU B CA   1 
ATOM   7486  C  C    . GLU B 1 114 ? -16.779  14.229  98.533 1.00  8.12  ? 114  GLU B C    1 
ATOM   7487  O  O    . GLU B 1 114 ? -16.949  13.594  99.573 1.00  8.74  ? 114  GLU B O    1 
ATOM   7488  C  CB   . GLU B 1 114 ? -14.700  15.567  97.956 1.00  7.13  ? 114  GLU B CB   1 
ATOM   7489  C  CG   . GLU B 1 114 ? -13.684  14.645  98.621 1.00  8.37  ? 114  GLU B CG   1 
ATOM   7490  C  CD   . GLU B 1 114 ? -12.322  14.740  97.932 1.00  9.27  ? 114  GLU B CD   1 
ATOM   7491  O  OE1  . GLU B 1 114 ? -11.809  15.855  97.769 1.00 10.37  ? 114  GLU B OE1  1 
ATOM   7492  O  OE2  . GLU B 1 114 ? -11.770  13.692  97.545 1.00 11.41  ? 114  GLU B OE2  1 
ATOM   7493  H  H    . GLU B 1 114 ? -15.817  15.455 100.529 1.00  9.21  ? 114  GLU B H    1 
ATOM   7494  H  HA   . GLU B 1 114 ? -16.654  16.209  98.054 1.00  9.13  ? 114  GLU B HA   1 
ATOM   7495  H  HB2  . GLU B 1 114 ? -14.780  15.287  97.031 1.00  8.56  ? 114  GLU B HB2  1 
ATOM   7496  H  HB3  . GLU B 1 114 ? -14.337  16.466  97.989 1.00  8.56  ? 114  GLU B HB3  1 
ATOM   7497  H  HG2  . GLU B 1 114 ? -13.575  14.903  99.549 1.00 10.05  ? 114  GLU B HG2  1 
ATOM   7498  H  HG3  . GLU B 1 114 ? -13.993  13.728  98.559 1.00 10.05  ? 114  GLU B HG3  1 
ATOM   7499  N  N    . VAL B 1 115 ? -17.164  13.777  97.340 1.00  5.81  ? 115  VAL B N    1 
ATOM   7500  C  CA   . VAL B 1 115 ? -17.911  12.523  97.225 1.00  7.01  ? 115  VAL B CA   1 
ATOM   7501  C  C    . VAL B 1 115 ? -16.948  11.366  96.939 1.00  9.34  ? 115  VAL B C    1 
ATOM   7502  O  O    . VAL B 1 115 ? -16.817  10.856  95.817 1.00  6.25  ? 115  VAL B O    1 
ATOM   7503  C  CB   . VAL B 1 115 ? -19.047  12.567  96.185 1.00  6.94  ? 115  VAL B CB   1 
ATOM   7504  C  CG1  . VAL B 1 115 ? -19.946  11.350  96.367 1.00  6.52  ? 115  VAL B CG1  1 
ATOM   7505  C  CG2  . VAL B 1 115 ? -19.881  13.831  96.336 1.00  7.34  ? 115  VAL B CG2  1 
ATOM   7506  H  H    . VAL B 1 115 ? -17.009  14.170  96.591 1.00  6.97  ? 115  VAL B H    1 
ATOM   7507  H  HA   . VAL B 1 115 ? -18.323  12.342  98.085 1.00  8.41  ? 115  VAL B HA   1 
ATOM   7508  H  HB   . VAL B 1 115 ? -18.673  12.546  95.290 1.00  8.33  ? 115  VAL B HB   1 
ATOM   7509  H  HG11 . VAL B 1 115 ? -20.659  11.383  95.710 1.00  7.83  ? 115  VAL B HG11 1 
ATOM   7510  H  HG12 . VAL B 1 115 ? -19.418  10.547  96.243 1.00  7.83  ? 115  VAL B HG12 1 
ATOM   7511  H  HG13 . VAL B 1 115 ? -20.320  11.366  97.262 1.00  7.83  ? 115  VAL B HG13 1 
ATOM   7512  H  HG21 . VAL B 1 115 ? -20.584  13.827  95.668 1.00  8.81  ? 115  VAL B HG21 1 
ATOM   7513  H  HG22 . VAL B 1 115 ? -20.268  13.849  97.225 1.00  8.81  ? 115  VAL B HG22 1 
ATOM   7514  H  HG23 . VAL B 1 115 ? -19.308  14.604  96.208 1.00  8.81  ? 115  VAL B HG23 1 
ATOM   7515  N  N    . THR B 1 116 ? -16.261  10.967  97.992 1.00  6.94  ? 116  THR B N    1 
ATOM   7516  C  CA   . THR B 1 116 ? -15.246   9.942  97.928 1.00  7.19  ? 116  THR B CA   1 
ATOM   7517  C  C    . THR B 1 116 ? -15.775   8.663  97.315 1.00  8.34  ? 116  THR B C    1 
ATOM   7518  O  O    . THR B 1 116 ? -16.882   8.218  97.603 1.00  7.80  ? 116  THR B O    1 
ATOM   7519  C  CB   . THR B 1 116 ? -14.745   9.691  99.331 1.00  6.39  ? 116  THR B CB   1 
ATOM   7520  O  OG1  . THR B 1 116 ? -14.066  10.885  99.749 1.00  7.25  ? 116  THR B OG1  1 
ATOM   7521  C  CG2  . THR B 1 116 ? -13.836   8.482  99.398 1.00  8.31  ? 116  THR B CG2  1 
ATOM   7522  H  H    . THR B 1 116 ? -16.370  11.289  98.782 1.00  8.32  ? 116  THR B H    1 
ATOM   7523  H  HA   . THR B 1 116 ? -14.504  10.256  97.389 1.00  8.63  ? 116  THR B HA   1 
ATOM   7524  H  HB   . THR B 1 116 ? -15.502   9.533  99.916 1.00  7.67  ? 116  THR B HB   1 
ATOM   7525  H  HG1  . THR B 1 116 ? -13.769  10.789 100.529 1.00  8.69  ? 116  THR B HG1  1 
ATOM   7526  H  HG21 . THR B 1 116 ? -13.532   8.346 100.308 1.00  9.98  ? 116  THR B HG21 1 
ATOM   7527  H  HG22 . THR B 1 116 ? -14.315   7.691  99.104 1.00  9.98  ? 116  THR B HG22 1 
ATOM   7528  H  HG23 . THR B 1 116 ? -13.066   8.615  98.824 1.00  9.98  ? 116  THR B HG23 1 
ATOM   7529  N  N    . GLY B 1 117 ? -14.971   8.092  96.421 1.00  5.93  ? 117  GLY B N    1 
ATOM   7530  C  CA   . GLY B 1 117 ? -15.314   6.828  95.813 1.00  6.89  ? 117  GLY B CA   1 
ATOM   7531  C  C    . GLY B 1 117 ? -16.252   6.935  94.617 1.00  6.52  ? 117  GLY B C    1 
ATOM   7532  O  O    . GLY B 1 117 ? -16.483   5.940  93.943 1.00  7.71  ? 117  GLY B O    1 
ATOM   7533  H  H    . GLY B 1 117 ? -14.223   8.422  96.155 1.00  7.12  ? 117  GLY B H    1 
ATOM   7534  H  HA2  . GLY B 1 117 ? -14.501   6.388  95.518 1.00  8.27  ? 117  GLY B HA2  1 
ATOM   7535  H  HA3  . GLY B 1 117 ? -15.738   6.262  96.477 1.00  8.27  ? 117  GLY B HA3  1 
ATOM   7536  N  N    . SER B 1 118 ? -16.816   8.111  94.360 1.00  5.64  ? 118  SER B N    1 
ATOM   7537  C  CA   . SER B 1 118 ? -17.899   8.235  93.376 1.00  6.09  ? 118  SER B CA   1 
ATOM   7538  C  C    . SER B 1 118 ? -17.462   7.957  91.936 1.00  6.65  ? 118  SER B C    1 
ATOM   7539  O  O    . SER B 1 118 ? -18.260   7.529  91.108 1.00  7.77  ? 118  SER B O    1 
ATOM   7540  C  CB   . SER B 1 118 ? -18.576   9.607  93.491 1.00  7.67  ? 118  SER B CB   1 
ATOM   7541  O  OG   . SER B 1 118 ? -17.674  10.657  93.190 1.00  7.53  ? 118  SER B OG   1 
ATOM   7542  H  H    . SER B 1 118 ? -16.594   8.852  94.737 1.00  6.77  ? 118  SER B H    1 
ATOM   7543  H  HA   . SER B 1 118 ? -18.572   7.572  93.595 1.00  7.30  ? 118  SER B HA   1 
ATOM   7544  H  HB2  . SER B 1 118 ? -19.319   9.644  92.869 1.00  9.21  ? 118  SER B HB2  1 
ATOM   7545  H  HB3  . SER B 1 118 ? -18.899   9.722  94.398 1.00  9.21  ? 118  SER B HB3  1 
ATOM   7546  H  HG   . SER B 1 118 ? -17.024  10.639  93.722 1.00  9.04  ? 118  SER B HG   1 
ATOM   7547  N  N    . ASN B 1 119 ? -16.202   8.217  91.625 1.00  5.45  ? 119  ASN B N    1 
ATOM   7548  C  CA   . ASN B 1 119 ? -15.720   8.074  90.260 1.00  5.04  ? 119  ASN B CA   1 
ATOM   7549  C  C    . ASN B 1 119 ? -14.355   7.416  90.216 1.00  5.74  ? 119  ASN B C    1 
ATOM   7550  O  O    . ASN B 1 119 ? -13.674   7.491  89.211 1.00  6.83  ? 119  ASN B O    1 
ATOM   7551  C  CB   . ASN B 1 119 ? -15.701   9.436  89.559 1.00  5.68  ? 119  ASN B CB   1 
ATOM   7552  C  CG   . ASN B 1 119 ? -14.873  10.468  90.297 1.00  5.32  ? 119  ASN B CG   1 
ATOM   7553  O  OD1  . ASN B 1 119 ? -14.092  10.139  91.189 1.00  6.36  ? 119  ASN B OD1  1 
ATOM   7554  N  ND2  . ASN B 1 119 ? -15.037  11.722  89.916 1.00  6.24  ? 119  ASN B ND2  1 
ATOM   7555  H  H    . ASN B 1 119 ? -15.605   8.478  92.186 1.00  6.54  ? 119  ASN B H    1 
ATOM   7556  H  HA   . ASN B 1 119 ? -16.335   7.503  89.774 1.00  6.04  ? 119  ASN B HA   1 
ATOM   7557  H  HB2  . ASN B 1 119 ? -15.325   9.329  88.672 1.00  6.81  ? 119  ASN B HB2  1 
ATOM   7558  H  HB3  . ASN B 1 119 ? -16.610   9.770  89.496 1.00  6.81  ? 119  ASN B HB3  1 
ATOM   7559  H  HD21 . ASN B 1 119 ? -14.592  12.350  90.301 1.00  7.49  ? 119  ASN B HD21 1 
ATOM   7560  H  HD22 . ASN B 1 119 ? -15.588  11.911  89.284 1.00  7.49  ? 119  ASN B HD22 1 
ATOM   7561  N  N    . VAL B 1 120 ? -13.967   6.727  91.288 1.00  6.34  ? 120  VAL B N    1 
ATOM   7562  C  CA   . VAL B 1 120 ? -12.661   6.064  91.326 1.00  6.70  ? 120  VAL B CA   1 
ATOM   7563  C  C    . VAL B 1 120 ? -12.533   4.920  90.308 1.00  6.37  ? 120  VAL B C    1 
ATOM   7564  O  O    . VAL B 1 120 ? -11.464   4.728  89.716 1.00  7.24  ? 120  VAL B O    1 
ATOM   7565  C  CB   . VAL B 1 120 ? -12.299   5.632  92.751 1.00  6.14  ? 120  VAL B CB   1 
ATOM   7566  C  CG1  . VAL B 1 120 ? -12.318   6.866  93.667 1.00  8.03  ? 120  VAL B CG1  1 
ATOM   7567  C  CG2  . VAL B 1 120 ? -13.221   4.548  93.302 1.00  7.15  ? 120  VAL B CG2  1 
ATOM   7568  H  H    . VAL B 1 120 ? -14.436   6.628  92.001 1.00  7.61  ? 120  VAL B H    1 
ATOM   7569  H  HA   . VAL B 1 120 ? -11.999   6.725  91.069 1.00  8.04  ? 120  VAL B HA   1 
ATOM   7570  H  HB   . VAL B 1 120 ? -11.396   5.279  92.750 1.00  7.37  ? 120  VAL B HB   1 
ATOM   7571  H  HG11 . VAL B 1 120 ? -12.090   6.593  94.569 1.00  9.63  ? 120  VAL B HG11 1 
ATOM   7572  H  HG12 . VAL B 1 120 ? -11.670   7.510  93.341 1.00  9.63  ? 120  VAL B HG12 1 
ATOM   7573  H  HG13 . VAL B 1 120 ? -13.207   7.255  93.654 1.00  9.63  ? 120  VAL B HG13 1 
ATOM   7574  H  HG21 . VAL B 1 120 ? -12.939   4.322  94.202 1.00  8.58  ? 120  VAL B HG21 1 
ATOM   7575  H  HG22 . VAL B 1 120 ? -14.131   4.884  93.314 1.00  8.58  ? 120  VAL B HG22 1 
ATOM   7576  H  HG23 . VAL B 1 120 ? -13.165   3.766  92.730 1.00  8.58  ? 120  VAL B HG23 1 
ATOM   7577  N  N    . VAL B 1 121 ? -13.614   4.184  90.067 1.00  6.41  ? 121  VAL B N    1 
ATOM   7578  C  CA   . VAL B 1 121 ? -13.588   3.155  89.038 1.00  5.48  ? 121  VAL B CA   1 
ATOM   7579  C  C    . VAL B 1 121 ? -13.419   3.791  87.656 1.00  6.32  ? 121  VAL B C    1 
ATOM   7580  O  O    . VAL B 1 121 ? -12.641   3.318  86.802 1.00  5.98  ? 121  VAL B O    1 
ATOM   7581  C  CB   . VAL B 1 121 ? -14.856   2.290  89.081 1.00  6.10  ? 121  VAL B CB   1 
ATOM   7582  C  CG1  . VAL B 1 121 ? -14.933   1.397  87.845 1.00  6.55  ? 121  VAL B CG1  1 
ATOM   7583  C  CG2  . VAL B 1 121 ? -14.892   1.468  90.346 1.00  7.98  ? 121  VAL B CG2  1 
ATOM   7584  H  H    . VAL B 1 121 ? -14.364   4.260  90.480 1.00  7.70  ? 121  VAL B H    1 
ATOM   7585  H  HA   . VAL B 1 121 ? -12.827   2.574  89.194 1.00  6.57  ? 121  VAL B HA   1 
ATOM   7586  H  HB   . VAL B 1 121 ? -15.633   2.871  89.078 1.00  7.32  ? 121  VAL B HB   1 
ATOM   7587  H  HG11 . VAL B 1 121 ? -15.740   0.861  87.893 1.00  7.86  ? 121  VAL B HG11 1 
ATOM   7588  H  HG12 . VAL B 1 121 ? -14.953   1.956  87.053 1.00  7.86  ? 121  VAL B HG12 1 
ATOM   7589  H  HG13 . VAL B 1 121 ? -14.153   0.821  87.824 1.00  7.86  ? 121  VAL B HG13 1 
ATOM   7590  H  HG21 . VAL B 1 121 ? -15.700   0.932  90.351 1.00  9.58  ? 121  VAL B HG21 1 
ATOM   7591  H  HG22 . VAL B 1 121 ? -14.112   0.893  90.371 1.00  9.58  ? 121  VAL B HG22 1 
ATOM   7592  H  HG23 . VAL B 1 121 ? -14.888   2.066  91.111 1.00  9.58  ? 121  VAL B HG23 1 
ATOM   7593  N  N    . SER B 1 122 ? -14.147   4.878  87.443 1.00  6.41  ? 122  SER B N    1 
ATOM   7594  C  CA   . SER B 1 122 ? -14.140   5.579  86.164 1.00  6.56  ? 122  SER B CA   1 
ATOM   7595  C  C    . SER B 1 122 ? -12.715   6.003  85.810 1.00  6.54  ? 122  SER B C    1 
ATOM   7596  O  O    . SER B 1 122 ? -12.239   5.817  84.674 1.00  6.49  ? 122  SER B O    1 
ATOM   7597  C  CB   . SER B 1 122 ? -15.052   6.812  86.238 1.00  7.10  ? 122  SER B CB   1 
ATOM   7598  O  OG   . SER B 1 122 ? -16.231   6.544  86.991 1.00  7.74  ? 122  SER B OG   1 
ATOM   7599  H  H    . SER B 1 122 ? -14.661   5.237  88.032 1.00  7.69  ? 122  SER B H    1 
ATOM   7600  H  HA   . SER B 1 122 ? -14.470   4.989  85.468 1.00  7.87  ? 122  SER B HA   1 
ATOM   7601  H  HB2  . SER B 1 122 ? -14.567   7.537  86.662 1.00  8.52  ? 122  SER B HB2  1 
ATOM   7602  H  HB3  . SER B 1 122 ? -15.307   7.068  85.338 1.00  8.52  ? 122  SER B HB3  1 
ATOM   7603  H  HG   . SER B 1 122 ? -16.664   5.919  86.634 1.00  9.29  ? 122  SER B HG   1 
ATOM   7604  N  N    . VAL B 1 123 ? -12.012   6.565  86.787 1.00  5.06  ? 123  VAL B N    1 
ATOM   7605  C  CA   . VAL B 1 123 ? -10.652   7.011  86.539 1.00  4.65  ? 123  VAL B CA   1 
ATOM   7606  C  C    . VAL B 1 123 ?  -9.702   5.826  86.377 1.00  6.25  ? 123  VAL B C    1 
ATOM   7607  O  O    . VAL B 1 123 ?  -8.838   5.857  85.510 1.00  5.92  ? 123  VAL B O    1 
ATOM   7608  C  CB   . VAL B 1 123 ? -10.182   7.947  87.652 1.00  6.00  ? 123  VAL B CB   1 
ATOM   7609  C  CG1  . VAL B 1 123 ?  -8.762   8.442  87.390 1.00  6.82  ? 123  VAL B CG1  1 
ATOM   7610  C  CG2  . VAL B 1 123 ? -11.110   9.134  87.741 1.00  7.48  ? 123  VAL B CG2  1 
ATOM   7611  H  H    . VAL B 1 123 ? -12.295   6.698  87.588 1.00  6.07  ? 123  VAL B H    1 
ATOM   7612  H  HA   . VAL B 1 123 ? -10.638   7.513  85.709 1.00  5.58  ? 123  VAL B HA   1 
ATOM   7613  H  HB   . VAL B 1 123 ? -10.196   7.478  88.501 1.00  7.20  ? 123  VAL B HB   1 
ATOM   7614  H  HG11 . VAL B 1 123 ?  -8.495   9.032  88.113 1.00  8.19  ? 123  VAL B HG11 1 
ATOM   7615  H  HG12 . VAL B 1 123 ?  -8.165   7.679  87.348 1.00  8.19  ? 123  VAL B HG12 1 
ATOM   7616  H  HG13 . VAL B 1 123 ?  -8.746   8.922  86.547 1.00  8.19  ? 123  VAL B HG13 1 
ATOM   7617  H  HG21 . VAL B 1 123 ? -10.803   9.722  88.449 1.00  8.97  ? 123  VAL B HG21 1 
ATOM   7618  H  HG22 . VAL B 1 123 ? -11.101   9.605  86.893 1.00  8.97  ? 123  VAL B HG22 1 
ATOM   7619  H  HG23 . VAL B 1 123 ? -12.006   8.820  87.936 1.00  8.97  ? 123  VAL B HG23 1 
ATOM   7620  N  N    . ALA B 1 124 ?  -9.844   4.779  87.182 1.00  6.15  ? 124  ALA B N    1 
ATOM   7621  C  CA   . ALA B 1 124 ?  -9.005   3.600  87.027 1.00  5.79  ? 124  ALA B CA   1 
ATOM   7622  C  C    . ALA B 1 124 ?  -9.135   3.042  85.604 1.00  5.22  ? 124  ALA B C    1 
ATOM   7623  O  O    . ALA B 1 124 ?  -8.136   2.681  84.983 1.00  5.78  ? 124  ALA B O    1 
ATOM   7624  C  CB   . ALA B 1 124 ?  -9.350   2.550  88.068 1.00  7.04  ? 124  ALA B CB   1 
ATOM   7625  H  H    . ALA B 1 124 ? -10.416   4.727  87.823 1.00  7.38  ? 124  ALA B H    1 
ATOM   7626  H  HA   . ALA B 1 124 ?  -8.079   3.856  87.161 1.00  6.95  ? 124  ALA B HA   1 
ATOM   7627  H  HB1  . ALA B 1 124 ?  -8.777   1.778  87.940 1.00  8.44  ? 124  ALA B HB1  1 
ATOM   7628  H  HB2  . ALA B 1 124 ?  -9.209   2.924  88.952 1.00  8.44  ? 124  ALA B HB2  1 
ATOM   7629  H  HB3  . ALA B 1 124 ? -10.280   2.293  87.962 1.00  8.44  ? 124  ALA B HB3  1 
ATOM   7630  N  N    . GLU B 1 125 ? -10.357   2.988  85.076 1.00  5.41  ? 125  GLU B N    1 
ATOM   7631  C  CA   . GLU B 1 125 ? -10.558   2.584  83.666 1.00  5.43  ? 125  GLU B CA   1 
ATOM   7632  C  C    . GLU B 1 125 ?  -9.813   3.475  82.720 1.00  6.48  ? 125  GLU B C    1 
ATOM   7633  O  O    . GLU B 1 125 ?  -9.216   3.026  81.750 1.00  6.77  ? 125  GLU B O    1 
ATOM   7634  C  CB   . GLU B 1 125 ? -12.025   2.635  83.306 1.00  4.69  ? 125  GLU B CB   1 
ATOM   7635  C  CG   . GLU B 1 125 ? -12.874   1.625  84.038 1.00  5.60  ? 125  GLU B CG   1 
ATOM   7636  C  CD   . GLU B 1 125 ? -14.335   1.650  83.613 1.00  7.14  ? 125  GLU B CD   1 
ATOM   7637  O  OE1  . GLU B 1 125 ? -14.655   2.355  82.632 1.00  7.97  ? 125  GLU B OE1  1 
ATOM   7638  O  OE2  . GLU B 1 125 ? -15.153   0.967  84.270 1.00  7.46  ? 125  GLU B OE2  1 
ATOM   7639  H  H    . GLU B 1 125 ? -11.082   3.176  85.499 1.00  6.49  ? 125  GLU B H    1 
ATOM   7640  H  HA   . GLU B 1 125 ? -10.243   1.675  83.544 1.00  6.52  ? 125  GLU B HA   1 
ATOM   7641  H  HB2  . GLU B 1 125 ? -12.368   3.517  83.517 1.00  5.63  ? 125  GLU B HB2  1 
ATOM   7642  H  HB3  . GLU B 1 125 ? -12.118   2.465  82.355 1.00  5.63  ? 125  GLU B HB3  1 
ATOM   7643  H  HG2  . GLU B 1 125 ? -12.527   0.736  83.863 1.00  6.72  ? 125  GLU B HG2  1 
ATOM   7644  H  HG3  . GLU B 1 125 ? -12.836   1.812  84.989 1.00  6.72  ? 125  GLU B HG3  1 
ATOM   7645  N  N    . HIS B 1 126 ?  -9.886   4.772  82.976 1.00  5.59  ? 126  HIS B N    1 
ATOM   7646  C  CA   . HIS B 1 126 ?  -9.271   5.754  82.114 1.00  5.81  ? 126  HIS B CA   1 
ATOM   7647  C  C    . HIS B 1 126 ?  -7.755   5.624  82.124 1.00  5.80  ? 126  HIS B C    1 
ATOM   7648  O  O    . HIS B 1 126 ?  -7.101   5.831  81.108 1.00  5.71  ? 126  HIS B O    1 
ATOM   7649  C  CB   . HIS B 1 126 ?  -9.683   7.146  82.551 1.00  6.14  ? 126  HIS B CB   1 
ATOM   7650  C  CG   . HIS B 1 126 ?  -9.645   8.156  81.463 1.00  8.19  ? 126  HIS B CG   1 
ATOM   7651  N  ND1  . HIS B 1 126 ? -10.725   8.401  80.643 1.00  8.44  ? 126  HIS B ND1  1 
ATOM   7652  C  CD2  . HIS B 1 126 ?  -8.672   9.005  81.072 1.00  9.37  ? 126  HIS B CD2  1 
ATOM   7653  C  CE1  . HIS B 1 126 ? -10.409   9.344  79.776 1.00 12.10  ? 126  HIS B CE1  1 
ATOM   7654  N  NE2  . HIS B 1 126 ?  -9.176   9.744  80.028 1.00  8.40  ? 126  HIS B NE2  1 
ATOM   7655  H  H    . HIS B 1 126 ? -10.293   5.109  83.654 1.00  6.71  ? 126  HIS B H    1 
ATOM   7656  H  HA   . HIS B 1 126 ?  -9.580   5.619  81.205 1.00  6.97  ? 126  HIS B HA   1 
ATOM   7657  H  HB2  . HIS B 1 126 ? -10.591   7.110  82.891 1.00  7.37  ? 126  HIS B HB2  1 
ATOM   7658  H  HB3  . HIS B 1 126 ?  -9.082   7.443  83.253 1.00  7.37  ? 126  HIS B HB3  1 
ATOM   7659  H  HD1  . HIS B 1 126 ? -11.480   7.990  80.678 1.00 10.13  ? 126  HIS B HD1  1 
ATOM   7660  H  HD2  . HIS B 1 126 ?  -7.823   9.082  81.445 1.00 11.24  ? 126  HIS B HD2  1 
ATOM   7661  H  HE1  . HIS B 1 126 ? -10.969   9.689  79.118 1.00 14.52  ? 126  HIS B HE1  1 
ATOM   7662  H  HE2  . HIS B 1 126 ?  -8.747  10.349  79.592 1.00 10.08  ? 126  HIS B HE2  1 
ATOM   7663  N  N    . VAL B 1 127 ?  -7.197   5.299  83.279 1.00  5.28  ? 127  VAL B N    1 
ATOM   7664  C  CA   . VAL B 1 127 ?  -5.767   5.027  83.377 1.00  4.16  ? 127  VAL B CA   1 
ATOM   7665  C  C    . VAL B 1 127 ?  -5.374   3.833  82.497 1.00  4.23  ? 127  VAL B C    1 
ATOM   7666  O  O    . VAL B 1 127 ?  -4.422   3.921  81.724 1.00  5.67  ? 127  VAL B O    1 
ATOM   7667  C  CB   . VAL B 1 127 ?  -5.329   4.815  84.830 1.00  5.71  ? 127  VAL B CB   1 
ATOM   7668  C  CG1  . VAL B 1 127 ?  -3.893   4.289  84.905 1.00  5.75  ? 127  VAL B CG1  1 
ATOM   7669  C  CG2  . VAL B 1 127 ?  -5.486   6.113  85.605 1.00  6.71  ? 127  VAL B CG2  1 
ATOM   7670  H  H    . VAL B 1 127 ?  -7.622   5.228  84.023 1.00  6.33  ? 127  VAL B H    1 
ATOM   7671  H  HA   . VAL B 1 127 ?  -5.287   5.801  83.042 1.00  5.00  ? 127  VAL B HA   1 
ATOM   7672  H  HB   . VAL B 1 127 ?  -5.909   4.153  85.237 1.00  6.86  ? 127  VAL B HB   1 
ATOM   7673  H  HG11 . VAL B 1 127 ?  -3.651   4.166  85.837 1.00  6.90  ? 127  VAL B HG11 1 
ATOM   7674  H  HG12 . VAL B 1 127 ?  -3.842   3.441  84.436 1.00  6.90  ? 127  VAL B HG12 1 
ATOM   7675  H  HG13 . VAL B 1 127 ?  -3.299   4.933  84.491 1.00  6.90  ? 127  VAL B HG13 1 
ATOM   7676  H  HG21 . VAL B 1 127 ?  -5.207   5.968  86.523 1.00  8.05  ? 127  VAL B HG21 1 
ATOM   7677  H  HG22 . VAL B 1 127 ?  -4.932   6.795  85.194 1.00  8.05  ? 127  VAL B HG22 1 
ATOM   7678  H  HG23 . VAL B 1 127 ?  -6.417   6.384  85.581 1.00  8.05  ? 127  VAL B HG23 1 
ATOM   7679  N  N    . LEU B 1 128 ?  -6.068   2.708  82.635 1.00  4.74  ? 128  LEU B N    1 
ATOM   7680  C  CA   . LEU B 1 128 ?  -5.807   1.543  81.795 1.00  5.34  ? 128  LEU B CA   1 
ATOM   7681  C  C    . LEU B 1 128 ?  -5.916   1.893  80.325 1.00  6.63  ? 128  LEU B C    1 
ATOM   7682  O  O    . LEU B 1 128 ?  -5.061   1.539  79.516 1.00  6.44  ? 128  LEU B O    1 
ATOM   7683  C  CB   . LEU B 1 128 ?  -6.792   0.416  82.122 1.00  6.09  ? 128  LEU B CB   1 
ATOM   7684  C  CG   . LEU B 1 128 ?  -6.361  -0.549  83.230 1.00  5.44  ? 128  LEU B CG   1 
ATOM   7685  C  CD1  . LEU B 1 128 ?  -5.352  -1.564  82.684 1.00  7.73  ? 128  LEU B CD1  1 
ATOM   7686  C  CD2  . LEU B 1 128 ?  -5.760   0.120  84.448 1.00  7.14  ? 128  LEU B CD2  1 
ATOM   7687  H  H    . LEU B 1 128 ?  -6.698   2.593  83.209 1.00  5.69  ? 128  LEU B H    1 
ATOM   7688  H  HA   . LEU B 1 128 ?  -4.908   1.221  81.965 1.00  6.41  ? 128  LEU B HA   1 
ATOM   7689  H  HB2  . LEU B 1 128 ?  -7.633   0.815  82.396 1.00  7.31  ? 128  LEU B HB2  1 
ATOM   7690  H  HB3  . LEU B 1 128 ?  -6.932  -0.109  81.318 1.00  7.31  ? 128  LEU B HB3  1 
ATOM   7691  H  HG   . LEU B 1 128 ?  -7.141  -1.044  83.526 1.00  6.53  ? 128  LEU B HG   1 
ATOM   7692  H  HD11 . LEU B 1 128 ?  -5.091  -2.165  83.400 1.00  9.28  ? 128  LEU B HD11 1 
ATOM   7693  H  HD12 . LEU B 1 128 ?  -5.767  -2.065  81.965 1.00  9.28  ? 128  LEU B HD12 1 
ATOM   7694  H  HD13 . LEU B 1 128 ?  -4.575  -1.088  82.352 1.00  9.28  ? 128  LEU B HD13 1 
ATOM   7695  H  HD21 . LEU B 1 128 ?  -5.517  -0.561  85.094 1.00  8.57  ? 128  LEU B HD21 1 
ATOM   7696  H  HD22 . LEU B 1 128 ?  -4.971   0.617  84.178 1.00  8.57  ? 128  LEU B HD22 1 
ATOM   7697  H  HD23 . LEU B 1 128 ?  -6.415   0.723  84.832 1.00  8.57  ? 128  LEU B HD23 1 
ATOM   7698  N  N    . MET B 1 129 ?  -6.972   2.603  79.968 1.00  5.46  ? 129  MET B N    1 
ATOM   7699  C  CA   . MET B 1 129 ?  -7.173   3.028  78.590 1.00  5.33  ? 129  MET B CA   1 
ATOM   7700  C  C    . MET B 1 129 ?  -5.994   3.850  78.087 1.00  5.25  ? 129  MET B C    1 
ATOM   7701  O  O    . MET B 1 129 ?  -5.505   3.656  76.974 1.00  5.55  ? 129  MET B O    1 
ATOM   7702  C  CB   . MET B 1 129 ?  -8.440   3.865  78.507 1.00  6.22  ? 129  MET B CB   1 
ATOM   7703  C  CG   . MET B 1 129 ?  -8.773   4.313  77.100 1.00  7.74  ? 129  MET B CG   1 
ATOM   7704  S  SD   . MET B 1 129 ? -10.157   5.456  77.022 1.00  7.06  ? 129  MET B SD   1 
ATOM   7705  C  CE   . MET B 1 129 ?  -9.379   6.900  77.710 1.00  8.77  ? 129  MET B CE   1 
ATOM   7706  H  H    . MET B 1 129 ?  -7.593   2.856  80.507 1.00  6.55  ? 129  MET B H    1 
ATOM   7707  H  HA   . MET B 1 129 ?  -7.285   2.247  78.025 1.00  6.40  ? 129  MET B HA   1 
ATOM   7708  H  HB2  . MET B 1 129 ?  -9.186   3.340  78.836 1.00  7.46  ? 129  MET B HB2  1 
ATOM   7709  H  HB3  . MET B 1 129 ?  -8.329   4.659  79.053 1.00  7.46  ? 129  MET B HB3  1 
ATOM   7710  H  HG2  . MET B 1 129 ?  -7.998   4.758  76.721 1.00  9.28  ? 129  MET B HG2  1 
ATOM   7711  H  HG3  . MET B 1 129 ?  -8.999   3.535  76.568 1.00  9.28  ? 129  MET B HG3  1 
ATOM   7712  H  HE1  . MET B 1 129 ? -10.024   7.625  77.733 1.00 10.53  ? 129  MET B HE1  1 
ATOM   7713  H  HE2  . MET B 1 129 ?  -9.077   6.697  78.609 1.00 10.53  ? 129  MET B HE2  1 
ATOM   7714  H  HE3  . MET B 1 129 ?  -8.623   7.147  77.155 1.00 10.53  ? 129  MET B HE3  1 
ATOM   7715  N  N    . THR B 1 130 ?  -5.562   4.818  78.894 1.00  5.58  ? 130  THR B N    1 
ATOM   7716  C  CA   . THR B 1 130 ?  -4.485   5.719  78.483 1.00  6.26  ? 130  THR B CA   1 
ATOM   7717  C  C    . THR B 1 130 ?  -3.149   4.961  78.360 1.00  6.06  ? 130  THR B C    1 
ATOM   7718  O  O    . THR B 1 130 ?  -2.372   5.179  77.403 1.00  5.98  ? 130  THR B O    1 
ATOM   7719  C  CB   . THR B 1 130 ?  -4.383   6.920  79.444 1.00  6.42  ? 130  THR B CB   1 
ATOM   7720  O  OG1  . THR B 1 130 ?  -5.652   7.600  79.461 1.00  8.16  ? 130  THR B OG1  1 
ATOM   7721  C  CG2  . THR B 1 130 ?  -3.325   7.894  78.987 1.00  8.21  ? 130  THR B CG2  1 
ATOM   7722  H  H    . THR B 1 130 ?  -5.875   4.974  79.680 1.00  6.70  ? 130  THR B H    1 
ATOM   7723  H  HA   . THR B 1 130 ?  -4.699   6.070  77.605 1.00  7.51  ? 130  THR B HA   1 
ATOM   7724  H  HB   . THR B 1 130 ?  -4.162   6.612  80.337 1.00  7.71  ? 130  THR B HB   1 
ATOM   7725  H  HG1  . THR B 1 130 ?  -6.254   7.078  79.723 1.00  9.79  ? 130  THR B HG1  1 
ATOM   7726  H  HG21 . THR B 1 130 ?  -3.276   8.642  79.602 1.00  9.85  ? 130  THR B HG21 1 
ATOM   7727  H  HG22 . THR B 1 130 ?  -2.462   7.454  78.955 1.00  9.85  ? 130  THR B HG22 1 
ATOM   7728  H  HG23 . THR B 1 130 ?  -3.542   8.227  78.102 1.00  9.85  ? 130  THR B HG23 1 
ATOM   7729  N  N    . MET B 1 131 ?  -2.875   4.075  79.315 1.00  7.27  ? 131  MET B N    1 
ATOM   7730  C  CA   . MET B 1 131 ?  -1.688   3.229  79.230 1.00  5.37  ? 131  MET B CA   1 
ATOM   7731  C  C    . MET B 1 131 ?  -1.670   2.461  77.898 1.00  6.67  ? 131  MET B C    1 
ATOM   7732  O  O    . MET B 1 131 ?  -0.666   2.441  77.168 1.00  7.19  ? 131  MET B O    1 
ATOM   7733  C  CB   . MET B 1 131 ?  -1.642   2.230  80.385 1.00  6.79  ? 131  MET B CB   1 
ATOM   7734  C  CG   . MET B 1 131 ?  -1.354   2.833  81.724 1.00  7.68  ? 131  MET B CG   1 
ATOM   7735  S  SD   . MET B 1 131 ?  -1.286   1.538  82.987 1.00  8.32  ? 131  MET B SD   1 
ATOM   7736  C  CE   . MET B 1 131 ?  -0.765   2.460  84.442 1.00  7.51  ? 131  MET B CE   1 
ATOM   7737  H  H    . MET B 1 131 ?  -3.355   3.946  80.016 1.00  8.72  ? 131  MET B H    1 
ATOM   7738  H  HA   . MET B 1 131 ?  -0.896   3.788  79.285 1.00  6.44  ? 131  MET B HA   1 
ATOM   7739  H  HB2  . MET B 1 131 ?  -2.502   1.785  80.443 1.00  8.15  ? 131  MET B HB2  1 
ATOM   7740  H  HB3  . MET B 1 131 ?  -0.949   1.577  80.202 1.00  8.15  ? 131  MET B HB3  1 
ATOM   7741  H  HG2  . MET B 1 131 ?  -0.497   3.285  81.699 1.00  9.22  ? 131  MET B HG2  1 
ATOM   7742  H  HG3  . MET B 1 131 ?  -2.060   3.456  81.959 1.00  9.22  ? 131  MET B HG3  1 
ATOM   7743  H  HE1  . MET B 1 131 ?  -0.695   1.851  85.194 1.00  9.02  ? 131  MET B HE1  1 
ATOM   7744  H  HE2  . MET B 1 131 ?   0.097   2.868  84.265 1.00  9.02  ? 131  MET B HE2  1 
ATOM   7745  H  HE3  . MET B 1 131 ?  -1.423   3.147  84.633 1.00  9.02  ? 131  MET B HE3  1 
ATOM   7746  N  N    . LEU B 1 132 ?  -2.787   1.815  77.593 1.00  6.33  ? 132  LEU B N    1 
ATOM   7747  C  CA   . LEU B 1 132 ?  -2.869   1.035  76.362 1.00  6.83  ? 132  LEU B CA   1 
ATOM   7748  C  C    . LEU B 1 132 ?  -2.720   1.903  75.127 1.00  6.58  ? 132  LEU B C    1 
ATOM   7749  O  O    . LEU B 1 132 ?  -1.978   1.543  74.201 1.00  6.72  ? 132  LEU B O    1 
ATOM   7750  C  CB   . LEU B 1 132 ?  -4.161   0.216  76.321 1.00  5.82  ? 132  LEU B CB   1 
ATOM   7751  C  CG   . LEU B 1 132 ?  -4.245  -0.892  77.358 1.00  5.99  ? 132  LEU B CG   1 
ATOM   7752  C  CD1  . LEU B 1 132 ?  -5.687  -1.324  77.593 1.00  6.59  ? 132  LEU B CD1  1 
ATOM   7753  C  CD2  . LEU B 1 132 ?  -3.422  -2.083  76.894 1.00  8.38  ? 132  LEU B CD2  1 
ATOM   7754  H  H    . LEU B 1 132 ?  -3.502   1.810  78.072 1.00  7.60  ? 132  LEU B H    1 
ATOM   7755  H  HA   . LEU B 1 132 ?  -2.132   0.405  76.357 1.00  8.19  ? 132  LEU B HA   1 
ATOM   7756  H  HB2  . LEU B 1 132 ?  -4.911   0.813  76.468 1.00  6.99  ? 132  LEU B HB2  1 
ATOM   7757  H  HB3  . LEU B 1 132 ?  -4.239  -0.195  75.446 1.00  6.99  ? 132  LEU B HB3  1 
ATOM   7758  H  HG   . LEU B 1 132 ?  -3.878  -0.575  78.198 1.00  7.19  ? 132  LEU B HG   1 
ATOM   7759  H  HD11 . LEU B 1 132 ?  -5.700  -2.029  78.258 1.00  7.91  ? 132  LEU B HD11 1 
ATOM   7760  H  HD12 . LEU B 1 132 ?  -6.197  -0.561  77.908 1.00  7.91  ? 132  LEU B HD12 1 
ATOM   7761  H  HD13 . LEU B 1 132 ?  -6.058  -1.649  76.758 1.00  7.91  ? 132  LEU B HD13 1 
ATOM   7762  H  HD21 . LEU B 1 132 ?  -3.481  -2.785  77.561 1.00 10.05  ? 132  LEU B HD21 1 
ATOM   7763  H  HD22 . LEU B 1 132 ?  -3.776  -2.399  76.048 1.00 10.05  ? 132  LEU B HD22 1 
ATOM   7764  H  HD23 . LEU B 1 132 ?  -2.499  -1.806  76.785 1.00 10.05  ? 132  LEU B HD23 1 
ATOM   7765  N  N    . VAL B 1 133 ?  -3.402   3.044  75.106 1.00  6.29  ? 133  VAL B N    1 
ATOM   7766  C  CA   . VAL B 1 133 ?  -3.370   3.945  73.965 1.00  5.07  ? 133  VAL B CA   1 
ATOM   7767  C  C    . VAL B 1 133 ?  -1.940   4.392  73.708 1.00  5.10  ? 133  VAL B C    1 
ATOM   7768  O  O    . VAL B 1 133 ?  -1.497   4.435  72.558 1.00  6.21  ? 133  VAL B O    1 
ATOM   7769  C  CB   . VAL B 1 133 ?  -4.290   5.158  74.189 1.00  6.37  ? 133  VAL B CB   1 
ATOM   7770  C  CG1  . VAL B 1 133 ?  -3.919   6.326  73.333 1.00  6.73  ? 133  VAL B CG1  1 
ATOM   7771  C  CG2  . VAL B 1 133 ?  -5.759   4.752  73.966 1.00  7.14  ? 133  VAL B CG2  1 
ATOM   7772  H  H    . VAL B 1 133 ?  -3.898   3.321  75.752 1.00  7.55  ? 133  VAL B H    1 
ATOM   7773  H  HA   . VAL B 1 133 ?  -3.683   3.471  73.178 1.00  6.08  ? 133  VAL B HA   1 
ATOM   7774  H  HB   . VAL B 1 133 ?  -4.205   5.438  75.113 1.00  7.64  ? 133  VAL B HB   1 
ATOM   7775  H  HG11 . VAL B 1 133 ?  -4.530   7.057  73.517 1.00  8.08  ? 133  VAL B HG11 1 
ATOM   7776  H  HG12 . VAL B 1 133 ?  -3.010   6.594  73.542 1.00  8.08  ? 133  VAL B HG12 1 
ATOM   7777  H  HG13 . VAL B 1 133 ?  -3.983   6.067  72.401 1.00  8.08  ? 133  VAL B HG13 1 
ATOM   7778  H  HG21 . VAL B 1 133 ?  -6.326   5.526  74.110 1.00  8.57  ? 133  VAL B HG21 1 
ATOM   7779  H  HG22 . VAL B 1 133 ?  -5.863   4.431  73.056 1.00  8.57  ? 133  VAL B HG22 1 
ATOM   7780  H  HG23 . VAL B 1 133 ?  -5.991   4.049  74.593 1.00  8.57  ? 133  VAL B HG23 1 
ATOM   7781  N  N    . LEU B 1 134 ?  -1.208   4.714  74.769 1.00  5.84  ? 134  LEU B N    1 
ATOM   7782  C  CA   . LEU B 1 134 ?   0.174   5.174  74.607 1.00  6.70  ? 134  LEU B CA   1 
ATOM   7783  C  C    . LEU B 1 134 ?   1.096   4.024  74.204 1.00  6.45  ? 134  LEU B C    1 
ATOM   7784  O  O    . LEU B 1 134 ?   1.840   4.125  73.237 1.00  7.77  ? 134  LEU B O    1 
ATOM   7785  C  CB   . LEU B 1 134 ?   0.653   5.822  75.912 1.00  5.72  ? 134  LEU B CB   1 
ATOM   7786  C  CG   . LEU B 1 134 ?   0.110   7.219  76.215 1.00  7.13  ? 134  LEU B CG   1 
ATOM   7787  C  CD1  . LEU B 1 134 ?   0.620   7.640  77.590 1.00  8.49  ? 134  LEU B CD1  1 
ATOM   7788  C  CD2  . LEU B 1 134 ?   0.486   8.251  75.141 1.00  8.02  ? 134  LEU B CD2  1 
ATOM   7789  H  H    . LEU B 1 134 ?  -1.480   4.677  75.584 1.00  7.01  ? 134  LEU B H    1 
ATOM   7790  H  HA   . LEU B 1 134 ?   0.205   5.845  73.907 1.00  8.04  ? 134  LEU B HA   1 
ATOM   7791  H  HB2  . LEU B 1 134 ?   0.397   5.247  76.649 1.00  6.87  ? 134  LEU B HB2  1 
ATOM   7792  H  HB3  . LEU B 1 134 ?   1.620   5.890  75.879 1.00  6.87  ? 134  LEU B HB3  1 
ATOM   7793  H  HG   . LEU B 1 134 ?  -0.858   7.175  76.259 1.00  8.56  ? 134  LEU B HG   1 
ATOM   7794  H  HD11 . LEU B 1 134 ?   0.281   8.526  77.794 1.00 10.19  ? 134  LEU B HD11 1 
ATOM   7795  H  HD12 . LEU B 1 134 ?   0.305   7.005  78.252 1.00 10.19  ? 134  LEU B HD12 1 
ATOM   7796  H  HD13 . LEU B 1 134 ?   1.590   7.652  77.577 1.00 10.19  ? 134  LEU B HD13 1 
ATOM   7797  H  HD21 . LEU B 1 134 ?   0.115   9.112  75.388 1.00  9.63  ? 134  LEU B HD21 1 
ATOM   7798  H  HD22 . LEU B 1 134 ?   1.453   8.310  75.085 1.00  9.63  ? 134  LEU B HD22 1 
ATOM   7799  H  HD23 . LEU B 1 134 ?   0.122   7.965  74.288 1.00  9.63  ? 134  LEU B HD23 1 
ATOM   7800  N  N    . VAL B 1 135 ?   1.030   2.923  74.929 1.00  6.69  ? 135  VAL B N    1 
ATOM   7801  C  CA   . VAL B 1 135 ?   1.938   1.797  74.686 1.00  4.66  ? 135  VAL B CA   1 
ATOM   7802  C  C    . VAL B 1 135 ?   1.736   1.203  73.300 1.00  6.81  ? 135  VAL B C    1 
ATOM   7803  O  O    . VAL B 1 135 ?   2.703   0.869  72.596 1.00  6.73  ? 135  VAL B O    1 
ATOM   7804  C  CB   . VAL B 1 135 ?   1.764   0.703  75.790 1.00  7.53  ? 135  VAL B CB   1 
ATOM   7805  C  CG1  . VAL B 1 135 ?   2.498  -0.597  75.435 1.00  8.76  ? 135  VAL B CG1  1 
ATOM   7806  C  CG2  . VAL B 1 135 ?   2.244   1.232  77.149 1.00  6.86  ? 135  VAL B CG2  1 
ATOM   7807  H  H    . VAL B 1 135 ?   0.471   2.794  75.570 1.00  8.03  ? 135  VAL B H    1 
ATOM   7808  H  HA   . VAL B 1 135 ?   2.851   2.121  74.736 1.00  5.59  ? 135  VAL B HA   1 
ATOM   7809  H  HB   . VAL B 1 135 ?   0.821   0.494  75.873 1.00  9.04  ? 135  VAL B HB   1 
ATOM   7810  H  HG11 . VAL B 1 135 ?   2.361  -1.241  76.147 1.00 10.51  ? 135  VAL B HG11 1 
ATOM   7811  H  HG12 . VAL B 1 135 ?   2.141  -0.943  74.602 1.00 10.51  ? 135  VAL B HG12 1 
ATOM   7812  H  HG13 . VAL B 1 135 ?   3.444  -0.408  75.336 1.00 10.51  ? 135  VAL B HG13 1 
ATOM   7813  H  HG21 . VAL B 1 135 ?   2.127   0.538  77.816 1.00  8.23  ? 135  VAL B HG21 1 
ATOM   7814  H  HG22 . VAL B 1 135 ?   3.181   1.472  77.081 1.00  8.23  ? 135  VAL B HG22 1 
ATOM   7815  H  HG23 . VAL B 1 135 ?   1.718   2.012  77.387 1.00  8.23  ? 135  VAL B HG23 1 
ATOM   7816  N  N    . ARG B 1 136 ?   0.477   1.079  72.897 1.00  5.97  ? 136  ARG B N    1 
ATOM   7817  C  CA   . ARG B 1 136 ?   0.139   0.492  71.611 1.00  4.61  ? 136  ARG B CA   1 
ATOM   7818  C  C    . ARG B 1 136 ?   0.080   1.512  70.474 1.00  5.27  ? 136  ARG B C    1 
ATOM   7819  O  O    . ARG B 1 136 ?  -0.252   1.156  69.354 1.00  6.85  ? 136  ARG B O    1 
ATOM   7820  C  CB   . ARG B 1 136 ?  -1.181  -0.284  71.763 1.00  5.71  ? 136  ARG B CB   1 
ATOM   7821  C  CG   . ARG B 1 136 ?  -1.138  -1.345  72.901 1.00  6.76  ? 136  ARG B CG   1 
ATOM   7822  C  CD   . ARG B 1 136 ?  -2.381  -2.272  72.922 1.00  6.89  ? 136  ARG B CD   1 
ATOM   7823  N  NE   . ARG B 1 136 ?  -2.461  -2.924  71.627 1.00  7.27  ? 136  ARG B NE   1 
ATOM   7824  C  CZ   . ARG B 1 136 ?  -1.677  -3.920  71.240 1.00  8.02  ? 136  ARG B CZ   1 
ATOM   7825  N  NH1  . ARG B 1 136 ?  -0.850  -4.516  72.083 1.00  6.94  ? 136  ARG B NH1  1 
ATOM   7826  N  NH2  . ARG B 1 136 ?  -1.741  -4.328  69.986 1.00  7.28  ? 136  ARG B NH2  1 
ATOM   7827  H  H    . ARG B 1 136 ?  -0.205   1.330  73.356 1.00  7.17  ? 136  ARG B H    1 
ATOM   7828  H  HA   . ARG B 1 136 ?   0.827  -0.153  71.382 1.00  5.53  ? 136  ARG B HA   1 
ATOM   7829  H  HB2  . ARG B 1 136 ?  -1.894   0.342  71.965 1.00  6.85  ? 136  ARG B HB2  1 
ATOM   7830  H  HB3  . ARG B 1 136 ?  -1.372  -0.746  70.931 1.00  6.85  ? 136  ARG B HB3  1 
ATOM   7831  H  HG2  . ARG B 1 136 ?  -0.353  -1.902  72.783 1.00  8.11  ? 136  ARG B HG2  1 
ATOM   7832  H  HG3  . ARG B 1 136 ?  -1.093  -0.887  73.755 1.00  8.11  ? 136  ARG B HG3  1 
ATOM   7833  H  HD2  . ARG B 1 136 ?  -2.281  -2.948  73.611 1.00  8.27  ? 136  ARG B HD2  1 
ATOM   7834  H  HD3  . ARG B 1 136 ?  -3.185  -1.748  73.062 1.00  8.27  ? 136  ARG B HD3  1 
ATOM   7835  H  HE   . ARG B 1 136 ?  -3.057  -2.645  71.074 1.00  8.72  ? 136  ARG B HE   1 
ATOM   7836  H  HH11 . ARG B 1 136 ?  -0.777  -4.227  72.890 1.00  8.33  ? 136  ARG B HH11 1 
ATOM   7837  H  HH12 . ARG B 1 136 ?  -0.367  -5.176  71.818 1.00  8.33  ? 136  ARG B HH12 1 
ATOM   7838  H  HH21 . ARG B 1 136 ?  -2.304  -3.966  69.447 1.00  8.74  ? 136  ARG B HH21 1 
ATOM   7839  H  HH22 . ARG B 1 136 ?  -1.291  -5.017  69.737 1.00  8.74  ? 136  ARG B HH22 1 
ATOM   7840  N  N    . ASN B 1 137 ?   0.394   2.776  70.751 1.00  6.11  ? 137  ASN B N    1 
ATOM   7841  C  CA   . ASN B 1 137 ?   0.522   3.787  69.695 1.00  6.58  ? 137  ASN B CA   1 
ATOM   7842  C  C    . ASN B 1 137 ?  -0.776   4.045  68.905 1.00  5.76  ? 137  ASN B C    1 
ATOM   7843  O  O    . ASN B 1 137 ?  -0.750   4.288  67.698 1.00  5.71  ? 137  ASN B O    1 
ATOM   7844  C  CB   . ASN B 1 137 ?   1.679   3.435  68.748 1.00  5.30  ? 137  ASN B CB   1 
ATOM   7845  C  CG   . ASN B 1 137 ?   2.370   4.664  68.170 1.00  6.80  ? 137  ASN B CG   1 
ATOM   7846  O  OD1  . ASN B 1 137 ?   2.343   5.741  68.743 1.00  7.91  ? 137  ASN B OD1  1 
ATOM   7847  N  ND2  . ASN B 1 137 ?   2.998   4.492  67.030 1.00  8.03  ? 137  ASN B ND2  1 
ATOM   7848  H  H    . ASN B 1 137 ?   0.540   3.078  71.543 1.00  7.33  ? 137  ASN B H    1 
ATOM   7849  H  HA   . ASN B 1 137 ?   0.757   4.626  70.121 1.00  7.89  ? 137  ASN B HA   1 
ATOM   7850  H  HB2  . ASN B 1 137 ?   2.341   2.921  69.237 1.00  6.36  ? 137  ASN B HB2  1 
ATOM   7851  H  HB3  . ASN B 1 137 ?   1.333   2.910  68.009 1.00  6.36  ? 137  ASN B HB3  1 
ATOM   7852  H  HD21 . ASN B 1 137 ?   3.405   5.153  66.660 1.00  9.63  ? 137  ASN B HD21 1 
ATOM   7853  H  HD22 . ASN B 1 137 ?   3.002   3.719  66.654 1.00  9.63  ? 137  ASN B HD22 1 
ATOM   7854  N  N    . PHE B 1 138 ?  -1.909   4.012  69.601 1.00  4.29  ? 138  PHE B N    1 
ATOM   7855  C  CA   . PHE B 1 138 ?  -3.203   4.188  68.979 1.00  4.19  ? 138  PHE B CA   1 
ATOM   7856  C  C    . PHE B 1 138 ?  -3.475   5.544  68.317 1.00  5.25  ? 138  PHE B C    1 
ATOM   7857  O  O    . PHE B 1 138 ?  -4.091   5.592  67.264 1.00  5.77  ? 138  PHE B O    1 
ATOM   7858  C  CB   . PHE B 1 138 ?  -4.315   3.865  69.998 1.00  5.69  ? 138  PHE B CB   1 
ATOM   7859  C  CG   . PHE B 1 138 ?  -5.702   4.234  69.521 1.00  6.12  ? 138  PHE B CG   1 
ATOM   7860  C  CD1  . PHE B 1 138 ?  -6.424   3.367  68.716 1.00  7.55  ? 138  PHE B CD1  1 
ATOM   7861  C  CD2  . PHE B 1 138 ?  -6.260   5.461  69.851 1.00  6.38  ? 138  PHE B CD2  1 
ATOM   7862  C  CE1  . PHE B 1 138 ?  -7.673   3.691  68.273 1.00  6.36  ? 138  PHE B CE1  1 
ATOM   7863  C  CE2  . PHE B 1 138 ?  -7.525   5.798  69.412 1.00  9.66  ? 138  PHE B CE2  1 
ATOM   7864  C  CZ   . PHE B 1 138 ?  -8.240   4.900  68.609 1.00 10.10  ? 138  PHE B CZ   1 
ATOM   7865  H  H    . PHE B 1 138 ?  -1.948   3.885  70.450 1.00  5.15  ? 138  PHE B H    1 
ATOM   7866  H  HA   . PHE B 1 138 ?  -3.275   3.525  68.275 1.00  5.02  ? 138  PHE B HA   1 
ATOM   7867  H  HB2  . PHE B 1 138 ?  -4.307   2.912  70.179 1.00  6.83  ? 138  PHE B HB2  1 
ATOM   7868  H  HB3  . PHE B 1 138 ?  -4.143   4.357  70.816 1.00  6.83  ? 138  PHE B HB3  1 
ATOM   7869  H  HD1  . PHE B 1 138 ?  -6.057   2.545  68.485 1.00  9.06  ? 138  PHE B HD1  1 
ATOM   7870  H  HD2  . PHE B 1 138 ?  -5.785   6.053  70.388 1.00  7.65  ? 138  PHE B HD2  1 
ATOM   7871  H  HE1  . PHE B 1 138 ?  -8.145   3.092  67.740 1.00  7.63  ? 138  PHE B HE1  1 
ATOM   7872  H  HE2  . PHE B 1 138 ?  -7.897   6.619  69.642 1.00 11.60  ? 138  PHE B HE2  1 
ATOM   7873  H  HZ   . PHE B 1 138 ?  -9.090   5.120  68.304 1.00 12.12  ? 138  PHE B HZ   1 
ATOM   7874  N  N    . VAL B 1 139 ?  -3.073   6.651  68.933 1.00  5.48  ? 139  VAL B N    1 
ATOM   7875  C  CA   . VAL B 1 139 ?  -3.483   7.946  68.421 1.00  5.48  ? 139  VAL B CA   1 
ATOM   7876  C  C    . VAL B 1 139 ?  -3.039   8.186  66.969 1.00  5.76  ? 139  VAL B C    1 
ATOM   7877  O  O    . VAL B 1 139 ?  -3.869   8.506  66.124 1.00  6.84  ? 139  VAL B O    1 
ATOM   7878  C  CB   . VAL B 1 139 ?  -3.037   9.099  69.368 1.00  7.59  ? 139  VAL B CB   1 
ATOM   7879  C  CG1  . VAL B 1 139 ?  -3.301  10.452  68.724 1.00  7.63  ? 139  VAL B CG1  1 
ATOM   7880  C  CG2  . VAL B 1 139 ?  -3.775   8.994  70.690 1.00  6.42  ? 139  VAL B CG2  1 
ATOM   7881  H  H    . VAL B 1 139 ?  -2.574   6.677  69.633 1.00  6.58  ? 139  VAL B H    1 
ATOM   7882  H  HA   . VAL B 1 139 ?  -4.453   7.959  68.414 1.00  6.58  ? 139  VAL B HA   1 
ATOM   7883  H  HB   . VAL B 1 139 ?  -2.086   9.023  69.542 1.00  9.11  ? 139  VAL B HB   1 
ATOM   7884  H  HG11 . VAL B 1 139 ?  -3.016  11.152  69.332 1.00  9.16  ? 139  VAL B HG11 1 
ATOM   7885  H  HG12 . VAL B 1 139 ?  -2.801  10.510  67.895 1.00  9.16  ? 139  VAL B HG12 1 
ATOM   7886  H  HG13 . VAL B 1 139 ?  -4.251  10.536  68.545 1.00  9.16  ? 139  VAL B HG13 1 
ATOM   7887  H  HG21 . VAL B 1 139 ?  -3.488   9.717  71.270 1.00  7.70  ? 139  VAL B HG21 1 
ATOM   7888  H  HG22 . VAL B 1 139 ?  -4.729   9.060  70.525 1.00  7.70  ? 139  VAL B HG22 1 
ATOM   7889  H  HG23 . VAL B 1 139 ?  -3.569   8.139  71.100 1.00  7.70  ? 139  VAL B HG23 1 
ATOM   7890  N  N    . PRO B 1 140 ?  -1.747   7.977  66.669 1.00  5.67  ? 140  PRO B N    1 
ATOM   7891  C  CA   . PRO B 1 140 ?  -1.347   8.184  65.269 1.00  6.83  ? 140  PRO B CA   1 
ATOM   7892  C  C    . PRO B 1 140 ?  -1.960   7.162  64.325 1.00  6.17  ? 140  PRO B C    1 
ATOM   7893  O  O    . PRO B 1 140 ?  -2.164   7.436  63.123 1.00  7.63  ? 140  PRO B O    1 
ATOM   7894  C  CB   . PRO B 1 140 ?   0.169   8.034  65.322 1.00  6.32  ? 140  PRO B CB   1 
ATOM   7895  C  CG   . PRO B 1 140 ?   0.464   7.281  66.559 1.00  6.71  ? 140  PRO B CG   1 
ATOM   7896  C  CD   . PRO B 1 140 ?  -0.583   7.738  67.538 1.00  7.02  ? 140  PRO B CD   1 
ATOM   7897  H  HA   . PRO B 1 140 ?  -1.576   9.079  64.976 1.00  8.19  ? 140  PRO B HA   1 
ATOM   7898  H  HB2  . PRO B 1 140 ?   0.473   7.542  64.543 1.00  7.58  ? 140  PRO B HB2  1 
ATOM   7899  H  HB3  . PRO B 1 140 ?   0.581   8.912  65.352 1.00  7.58  ? 140  PRO B HB3  1 
ATOM   7900  H  HG2  . PRO B 1 140 ?   0.386   6.329  66.390 1.00  8.05  ? 140  PRO B HG2  1 
ATOM   7901  H  HG3  . PRO B 1 140 ?   1.354   7.504  66.875 1.00  8.05  ? 140  PRO B HG3  1 
ATOM   7902  H  HD2  . PRO B 1 140 ?  -0.776   7.039  68.182 1.00  8.43  ? 140  PRO B HD2  1 
ATOM   7903  H  HD3  . PRO B 1 140 ?  -0.307   8.561  67.972 1.00  8.43  ? 140  PRO B HD3  1 
ATOM   7904  N  N    . ALA B 1 141 ?  -2.277   5.990  64.867 1.00  6.08  ? 141  ALA B N    1 
ATOM   7905  C  CA   . ALA B 1 141 ?  -2.875   4.936  64.069 1.00  5.10  ? 141  ALA B CA   1 
ATOM   7906  C  C    . ALA B 1 141 ?  -4.268   5.347  63.610 1.00  6.01  ? 141  ALA B C    1 
ATOM   7907  O  O    . ALA B 1 141 ?  -4.630   5.177  62.444 1.00  5.99  ? 141  ALA B O    1 
ATOM   7908  C  CB   . ALA B 1 141 ?  -2.903   3.643  64.838 1.00  6.30  ? 141  ALA B CB   1 
ATOM   7909  H  H    . ALA B 1 141 ?  -2.154   5.784  65.693 1.00  7.30  ? 141  ALA B H    1 
ATOM   7910  H  HA   . ALA B 1 141 ?  -2.331   4.798  63.277 1.00  6.12  ? 141  ALA B HA   1 
ATOM   7911  H  HB1  . ALA B 1 141 ?  -3.306   2.956  64.284 1.00  7.56  ? 141  ALA B HB1  1 
ATOM   7912  H  HB2  . ALA B 1 141 ?  -1.994   3.392  65.067 1.00  7.56  ? 141  ALA B HB2  1 
ATOM   7913  H  HB3  . ALA B 1 141 ?  -3.426   3.767  65.645 1.00  7.56  ? 141  ALA B HB3  1 
ATOM   7914  N  N    . HIS B 1 142 ?  -5.060   5.900  64.518 1.00  6.15  ? 142  HIS B N    1 
ATOM   7915  C  CA   . HIS B 1 142 ?  -6.377   6.368  64.152 1.00  7.54  ? 142  HIS B CA   1 
ATOM   7916  C  C    . HIS B 1 142 ?  -6.248   7.598  63.256 1.00  6.57  ? 142  HIS B C    1 
ATOM   7917  O  O    . HIS B 1 142 ?  -6.996   7.736  62.278 1.00  6.62  ? 142  HIS B O    1 
ATOM   7918  C  CB   . HIS B 1 142 ?  -7.242   6.660  65.385 1.00  5.21  ? 142  HIS B CB   1 
ATOM   7919  C  CG   . HIS B 1 142 ?  -8.611   7.143  65.021 1.00  4.80  ? 142  HIS B CG   1 
ATOM   7920  N  ND1  . HIS B 1 142 ?  -9.546   6.345  64.403 1.00  6.90  ? 142  HIS B ND1  1 
ATOM   7921  C  CD2  . HIS B 1 142 ?  -9.182   8.366  65.139 1.00  5.90  ? 142  HIS B CD2  1 
ATOM   7922  C  CE1  . HIS B 1 142 ? -10.630   7.051  64.150 1.00  6.05  ? 142  HIS B CE1  1 
ATOM   7923  N  NE2  . HIS B 1 142 ? -10.438   8.281  64.594 1.00  6.32  ? 142  HIS B NE2  1 
ATOM   7924  H  H    . HIS B 1 142 ?  -4.857   6.013  65.346 1.00  7.38  ? 142  HIS B H    1 
ATOM   7925  H  HA   . HIS B 1 142 ?  -6.822   5.675  63.638 1.00  9.04  ? 142  HIS B HA   1 
ATOM   7926  H  HB2  . HIS B 1 142 ?  -7.338   5.847  65.905 1.00  6.25  ? 142  HIS B HB2  1 
ATOM   7927  H  HB3  . HIS B 1 142 ?  -6.813   7.348  65.918 1.00  6.25  ? 142  HIS B HB3  1 
ATOM   7928  H  HD1  . HIS B 1 142 ?  -9.433   5.518  64.193 1.00  8.28  ? 142  HIS B HD1  1 
ATOM   7929  H  HD2  . HIS B 1 142 ?  -8.792   9.124  65.511 1.00  7.08  ? 142  HIS B HD2  1 
ATOM   7930  H  HE1  . HIS B 1 142 ? -11.408   6.731  63.754 1.00  7.26  ? 142  HIS B HE1  1 
ATOM   7931  H  HE2  . HIS B 1 142 ? -11.011   8.921  64.558 1.00  7.58  ? 142  HIS B HE2  1 
ATOM   7932  N  N    . GLU B 1 143 ?  -5.295   8.475  63.556 1.00  6.43  ? 143  GLU B N    1 
ATOM   7933  C  CA   . GLU B 1 143 ?  -5.081   9.640  62.694 1.00  7.44  ? 143  GLU B CA   1 
ATOM   7934  C  C    . GLU B 1 143 ?  -4.791   9.246  61.245 1.00  7.74  ? 143  GLU B C    1 
ATOM   7935  O  O    . GLU B 1 143 ?  -5.280   9.902  60.317 1.00  9.43  ? 143  GLU B O    1 
ATOM   7936  C  CB   . GLU B 1 143 ?  -3.978  10.545  63.264 1.00  7.73  ? 143  GLU B CB   1 
ATOM   7937  C  CG   . GLU B 1 143 ?  -4.420  11.259  64.549 1.00 12.87  ? 143  GLU B CG   1 
ATOM   7938  C  CD   . GLU B 1 143 ?  -3.300  11.962  65.366 1.00 16.21  ? 143  GLU B CD   1 
ATOM   7939  O  OE1  . GLU B 1 143 ?  -2.093  11.571  65.334 1.00 14.13  ? 143  GLU B OE1  1 
ATOM   7940  O  OE2  . GLU B 1 143 ?  -3.672  12.941  66.072 1.00 16.74  ? 143  GLU B OE2  1 
ATOM   7941  H  H    . GLU B 1 143 ?  -4.770   8.424  64.234 1.00  7.71  ? 143  GLU B H    1 
ATOM   7942  H  HA   . GLU B 1 143 ?  -5.899  10.161  62.686 1.00  8.93  ? 143  GLU B HA   1 
ATOM   7943  H  HB2  . GLU B 1 143 ?  -3.199  10.005  63.472 1.00  9.28  ? 143  GLU B HB2  1 
ATOM   7944  H  HB3  . GLU B 1 143 ?  -3.749  11.221  62.607 1.00  9.28  ? 143  GLU B HB3  1 
ATOM   7945  H  HG2  . GLU B 1 143 ?  -5.072  11.937  64.311 1.00 15.44  ? 143  GLU B HG2  1 
ATOM   7946  H  HG3  . GLU B 1 143 ?  -4.835  10.606  65.133 1.00 15.44  ? 143  GLU B HG3  1 
ATOM   7947  N  N    . GLN B 1 144 ?  -4.031   8.173  61.039 1.00  5.95  ? 144  GLN B N    1 
ATOM   7948  C  CA   . GLN B 1 144 ?  -3.703   7.734  59.689 1.00  6.79  ? 144  GLN B CA   1 
ATOM   7949  C  C    . GLN B 1 144 ?  -4.961   7.405  58.920 1.00  9.76  ? 144  GLN B C    1 
ATOM   7950  O  O    . GLN B 1 144 ?  -5.139   7.762  57.751 1.00  8.78  ? 144  GLN B O    1 
ATOM   7951  C  CB   . GLN B 1 144 ?  -2.822   6.501  59.774 1.00 11.02  ? 144  GLN B CB   1 
ATOM   7952  C  CG   . GLN B 1 144 ?  -2.287   6.006  58.482 1.00 14.06  ? 144  GLN B CG   1 
ATOM   7953  C  CD   . GLN B 1 144 ?  -1.418   4.790  58.682 1.00  6.18  ? 144  GLN B CD   1 
ATOM   7954  O  OE1  . GLN B 1 144 ?  -1.845   3.681  58.424 1.00 11.32  ? 144  GLN B OE1  1 
ATOM   7955  N  NE2  . GLN B 1 144 ?  -0.184   5.012  59.134 1.00  9.00  ? 144  GLN B NE2  1 
ATOM   7956  H  H    . GLN B 1 144 ?  -3.695   7.685  61.663 1.00  7.14  ? 144  GLN B H    1 
ATOM   7957  H  HA   . GLN B 1 144 ?  -3.221   8.434  59.221 1.00  8.15  ? 144  GLN B HA   1 
ATOM   7958  H  HB2  . GLN B 1 144 ?  -2.064   6.705  60.344 1.00 13.23  ? 144  GLN B HB2  1 
ATOM   7959  H  HB3  . GLN B 1 144 ?  -3.339   5.782  60.170 1.00 13.23  ? 144  GLN B HB3  1 
ATOM   7960  H  HG2  . GLN B 1 144 ?  -3.025   5.761  57.902 1.00 16.87  ? 144  GLN B HG2  1 
ATOM   7961  H  HG3  . GLN B 1 144 ?  -1.750   6.700  58.070 1.00 16.87  ? 144  GLN B HG3  1 
ATOM   7962  H  HE21 . GLN B 1 144 ?   0.077   5.815  59.295 1.00 10.80  ? 144  GLN B HE21 1 
ATOM   7963  H  HE22 . GLN B 1 144 ?   0.351   4.351  59.264 1.00 10.80  ? 144  GLN B HE22 1 
ATOM   7964  N  N    . ILE B 1 145 ?  -5.869   6.713  59.596 1.00 10.80  ? 145  ILE B N    1 
ATOM   7965  C  CA   . ILE B 1 145 ?  -7.045   6.209  58.930 1.00 10.87  ? 145  ILE B CA   1 
ATOM   7966  C  C    . ILE B 1 145 ?  -7.912   7.340  58.464 1.00 11.84  ? 145  ILE B C    1 
ATOM   7967  O  O    . ILE B 1 145 ?  -8.374   7.326  57.327 1.00 13.76  ? 145  ILE B O    1 
ATOM   7968  C  CB   . ILE B 1 145 ?  -7.843   5.251  59.851 1.00  8.72  ? 145  ILE B CB   1 
ATOM   7969  C  CG1  . ILE B 1 145 ?  -7.115   3.919  59.989 1.00 11.09  ? 145  ILE B CG1  1 
ATOM   7970  C  CG2  . ILE B 1 145 ?  -9.262   5.056  59.323 1.00 12.58  ? 145  ILE B CG2  1 
ATOM   7971  C  CD1  . ILE B 1 145 ?  -6.752   3.267  58.665 1.00 10.92  ? 145  ILE B CD1  1 
ATOM   7972  H  H    . ILE B 1 145 ?  -5.822   6.525  60.434 1.00 12.96  ? 145  ILE B H    1 
ATOM   7973  H  HA   . ILE B 1 145 ?  -6.769   5.706  58.148 1.00 13.05  ? 145  ILE B HA   1 
ATOM   7974  H  HB   . ILE B 1 145 ?  -7.901   5.655  60.730 1.00 10.46  ? 145  ILE B HB   1 
ATOM   7975  H  HG12 . ILE B 1 145 ?  -6.293   4.064  60.482 1.00 13.31  ? 145  ILE B HG12 1 
ATOM   7976  H  HG13 . ILE B 1 145 ?  -7.685   3.302  60.475 1.00 13.31  ? 145  ILE B HG13 1 
ATOM   7977  H  HG21 . ILE B 1 145 ?  -9.739   4.454  59.916 1.00 15.09  ? 145  ILE B HG21 1 
ATOM   7978  H  HG22 . ILE B 1 145 ?  -9.709   5.916  59.296 1.00 15.09  ? 145  ILE B HG22 1 
ATOM   7979  H  HG23 . ILE B 1 145 ?  -9.218   4.677  58.432 1.00 15.09  ? 145  ILE B HG23 1 
ATOM   7980  H  HD11 . ILE B 1 145 ?  -6.295   2.430  58.841 1.00 13.10  ? 145  ILE B HD11 1 
ATOM   7981  H  HD12 . ILE B 1 145 ?  -7.564   3.102  58.161 1.00 13.10  ? 145  ILE B HD12 1 
ATOM   7982  H  HD13 . ILE B 1 145 ?  -6.170   3.864  58.169 1.00 13.10  ? 145  ILE B HD13 1 
ATOM   7983  N  N    . ILE B 1 146 ?  -8.117   8.345  59.306 1.00 12.01  ? 146  ILE B N    1 
ATOM   7984  C  CA   . ILE B 1 146 ?  -9.042   9.403  58.943 1.00 14.44  ? 146  ILE B CA   1 
ATOM   7985  C  C    . ILE B 1 146 ?  -8.407  10.442  58.012 1.00 17.57  ? 146  ILE B C    1 
ATOM   7986  O  O    . ILE B 1 146 ?  -9.120  11.207  57.375 1.00 19.05  ? 146  ILE B O    1 
ATOM   7987  C  CB   . ILE B 1 146 ?  -9.663  10.074  60.188 1.00 17.34  ? 146  ILE B CB   1 
ATOM   7988  C  CG1  . ILE B 1 146 ?  -8.616  10.856  60.986 1.00 17.46  ? 146  ILE B CG1  1 
ATOM   7989  C  CG2  . ILE B 1 146 ? -10.405   9.008  61.035 1.00 15.55  ? 146  ILE B CG2  1 
ATOM   7990  C  CD1  . ILE B 1 146 ?  -9.124  11.307  62.350 1.00 17.38  ? 146  ILE B CD1  1 
ATOM   7991  H  H    . ILE B 1 146 ?  -7.743   8.436  60.075 1.00 14.41  ? 146  ILE B H    1 
ATOM   7992  H  HA   . ILE B 1 146 ?  -9.773   8.998  58.451 1.00 17.33  ? 146  ILE B HA   1 
ATOM   7993  H  HB   . ILE B 1 146 ? -10.326  10.710  59.876 1.00 20.80  ? 146  ILE B HB   1 
ATOM   7994  H  HG12 . ILE B 1 146 ?  -7.840  10.290  61.128 1.00 20.95  ? 146  ILE B HG12 1 
ATOM   7995  H  HG13 . ILE B 1 146 ?  -8.362  11.646  60.484 1.00 20.95  ? 146  ILE B HG13 1 
ATOM   7996  H  HG21 . ILE B 1 146 ? -11.105   8.608  60.495 1.00 18.66  ? 146  ILE B HG21 1 
ATOM   7997  H  HG22 . ILE B 1 146 ?  -9.771   8.329  61.312 1.00 18.66  ? 146  ILE B HG22 1 
ATOM   7998  H  HG23 . ILE B 1 146 ? -10.792   9.438  61.813 1.00 18.66  ? 146  ILE B HG23 1 
ATOM   7999  H  HD11 . ILE B 1 146 ?  -9.373  10.526  62.868 1.00 20.86  ? 146  ILE B HD11 1 
ATOM   8000  H  HD12 . ILE B 1 146 ?  -8.418  11.794  62.804 1.00 20.86  ? 146  ILE B HD12 1 
ATOM   8001  H  HD13 . ILE B 1 146 ?  -9.895  11.882  62.225 1.00 20.86  ? 146  ILE B HD13 1 
ATOM   8002  N  N    . ASN B 1 147 ?  -7.077  10.443  57.936 1.00 11.55  ? 147  ASN B N    1 
ATOM   8003  C  CA   . ASN B 1 147 ?  -6.338  11.217  56.936 1.00 10.90  ? 147  ASN B CA   1 
ATOM   8004  C  C    . ASN B 1 147 ?  -6.219  10.468  55.604 1.00 11.43  ? 147  ASN B C    1 
ATOM   8005  O  O    . ASN B 1 147 ?  -5.513  10.934  54.707 1.00 14.93  ? 147  ASN B O    1 
ATOM   8006  C  CB   . ASN B 1 147 ?  -4.960  11.580  57.485 1.00 13.27  ? 147  ASN B CB   1 
ATOM   8007  C  CG   . ASN B 1 147 ?  -5.025  12.651  58.590 1.00 34.55  ? 147  ASN B CG   1 
ATOM   8008  O  OD1  . ASN B 1 147 ?  -5.973  13.443  58.652 1.00 43.09  ? 147  ASN B OD1  1 
ATOM   8009  N  ND2  . ASN B 1 147 ?  -4.006  12.685  59.451 1.00 33.34  ? 147  ASN B ND2  1 
ATOM   8010  H  H    . ASN B 1 147 ?  -6.568   9.994  58.464 1.00 13.87  ? 147  ASN B H    1 
ATOM   8011  H  HA   . ASN B 1 147 ?  -6.816  12.044  56.768 1.00 13.07  ? 147  ASN B HA   1 
ATOM   8012  H  HB2  . ASN B 1 147 ?  -4.549  10.786  57.861 1.00 15.93  ? 147  ASN B HB2  1 
ATOM   8013  H  HB3  . ASN B 1 147 ?  -4.413  11.927  56.763 1.00 15.93  ? 147  ASN B HB3  1 
ATOM   8014  H  HD21 . ASN B 1 147 ?  -3.998  13.266  60.085 1.00 40.01  ? 147  ASN B HD21 1 
ATOM   8015  H  HD22 . ASN B 1 147 ?  -3.357  12.126  59.372 1.00 40.01  ? 147  ASN B HD22 1 
ATOM   8016  N  N    . HIS B 1 148 ?  -6.931   9.350  55.468 1.00 11.61  ? 148  HIS B N    1 
ATOM   8017  C  CA   . HIS B 1 148 ?  -7.018   8.557  54.229 1.00 13.89  ? 148  HIS B CA   1 
ATOM   8018  C  C    . HIS B 1 148 ?  -5.693   7.917  53.801 1.00 12.06  ? 148  HIS B C    1 
ATOM   8019  O  O    . HIS B 1 148 ?  -5.459   7.648  52.620 1.00 14.03  ? 148  HIS B O    1 
ATOM   8020  C  CB   . HIS B 1 148 ?  -7.635   9.371  53.088 1.00 14.41  ? 148  HIS B CB   1 
ATOM   8021  C  CG   . HIS B 1 148 ?  -9.100   9.601  53.257 1.00 23.03  ? 148  HIS B CG   1 
ATOM   8022  N  ND1  . HIS B 1 148 ?  -9.789   9.169  54.365 1.00 25.61  ? 148  HIS B ND1  1 
ATOM   8023  C  CD2  . HIS B 1 148 ? -10.011  10.206  52.460 1.00 29.68  ? 148  HIS B CD2  1 
ATOM   8024  C  CE1  . HIS B 1 148 ? -11.058   9.504  54.249 1.00 12.81  ? 148  HIS B CE1  1 
ATOM   8025  N  NE2  . HIS B 1 148 ? -11.223  10.133  53.102 1.00 40.32  ? 148  HIS B NE2  1 
ATOM   8026  H  H    . HIS B 1 148 ?  -7.395   9.012  56.108 1.00 13.94  ? 148  HIS B H    1 
ATOM   8027  H  HA   . HIS B 1 148 ?  -7.629   7.823  54.401 1.00 16.67  ? 148  HIS B HA   1 
ATOM   8028  H  HB2  . HIS B 1 148 ?  -7.200  10.237  53.048 1.00 17.30  ? 148  HIS B HB2  1 
ATOM   8029  H  HB3  . HIS B 1 148 ?  -7.502   8.895  52.254 1.00 17.30  ? 148  HIS B HB3  1 
ATOM   8030  H  HD1  . HIS B 1 148 ?  -9.445   8.750  55.033 1.00 30.73  ? 148  HIS B HD1  1 
ATOM   8031  H  HD2  . HIS B 1 148 ?  -9.846  10.600  51.634 1.00 35.61  ? 148  HIS B HD2  1 
ATOM   8032  H  HE1  . HIS B 1 148 ? -11.727   9.324  54.870 1.00 15.38  ? 148  HIS B HE1  1 
ATOM   8033  H  HE2  . HIS B 1 148 ? -11.966  10.447  52.805 1.00 48.38  ? 148  HIS B HE2  1 
ATOM   8034  N  N    . ASP B 1 149 ?  -4.869   7.620  54.797 1.00  9.82  ? 149  ASP B N    1 
ATOM   8035  C  CA   . ASP B 1 149 ?  -3.581   6.993  54.600 1.00  8.76  ? 149  ASP B CA   1 
ATOM   8036  C  C    . ASP B 1 149 ?  -3.629   5.509  55.002 1.00  8.00  ? 149  ASP B C    1 
ATOM   8037  O  O    . ASP B 1 149 ?  -4.637   5.025  55.528 1.00  8.67  ? 149  ASP B O    1 
ATOM   8038  C  CB   . ASP B 1 149 ?  -2.529   7.750  55.407 1.00  8.63  ? 149  ASP B CB   1 
ATOM   8039  C  CG   . ASP B 1 149 ?  -2.231   9.127  54.814 1.00 16.25  ? 149  ASP B CG   1 
ATOM   8040  O  OD1  . ASP B 1 149 ?  -2.384   9.288  53.576 1.00 16.94  ? 149  ASP B OD1  1 
ATOM   8041  O  OD2  . ASP B 1 149 ?  -1.830  10.030  55.579 1.00 20.39  ? 149  ASP B OD2  1 
ATOM   8042  H  H    . ASP B 1 149 ?  -5.046   7.779  55.623 1.00 11.78  ? 149  ASP B H    1 
ATOM   8043  H  HA   . ASP B 1 149 ?  -3.340   7.045  53.662 1.00 10.51  ? 149  ASP B HA   1 
ATOM   8044  H  HB2  . ASP B 1 149 ?  -2.852   7.875  56.313 1.00 10.36  ? 149  ASP B HB2  1 
ATOM   8045  H  HB3  . ASP B 1 149 ?  -1.705   7.240  55.414 1.00 10.36  ? 149  ASP B HB3  1 
ATOM   8046  N  N    . TRP B 1 150 ?  -2.551   4.793  54.710 1.00  8.09  ? 150  TRP B N    1 
ATOM   8047  C  CA   . TRP B 1 150 ?  -2.400   3.393  55.117 1.00  8.31  ? 150  TRP B CA   1 
ATOM   8048  C  C    . TRP B 1 150 ?  -0.926   3.030  55.065 1.00  7.29  ? 150  TRP B C    1 
ATOM   8049  O  O    . TRP B 1 150 ?  -0.335   2.949  53.985 1.00  7.45  ? 150  TRP B O    1 
ATOM   8050  C  CB   . TRP B 1 150 ?  -3.191   2.440  54.227 1.00  7.55  ? 150  TRP B CB   1 
ATOM   8051  C  CG   . TRP B 1 150 ?  -3.027   1.004  54.632 1.00  6.51  ? 150  TRP B CG   1 
ATOM   8052  C  CD1  . TRP B 1 150 ?  -1.960   0.211  54.377 1.00 11.35  ? 150  TRP B CD1  1 
ATOM   8053  C  CD2  . TRP B 1 150 ?  -3.973   0.187  55.359 1.00  5.95  ? 150  TRP B CD2  1 
ATOM   8054  N  NE1  . TRP B 1 150 ?  -2.165  -1.041  54.901 1.00  8.50  ? 150  TRP B NE1  1 
ATOM   8055  C  CE2  . TRP B 1 150 ?  -3.384  -1.073  55.523 1.00  6.22  ? 150  TRP B CE2  1 
ATOM   8056  C  CE3  . TRP B 1 150 ?  -5.235   0.413  55.899 1.00  6.44  ? 150  TRP B CE3  1 
ATOM   8057  C  CZ2  . TRP B 1 150 ?  -4.026  -2.113  56.172 1.00  7.76  ? 150  TRP B CZ2  1 
ATOM   8058  C  CZ3  . TRP B 1 150 ?  -5.857  -0.618  56.560 1.00  5.97  ? 150  TRP B CZ3  1 
ATOM   8059  C  CH2  . TRP B 1 150 ?  -5.260  -1.862  56.675 1.00  6.09  ? 150  TRP B CH2  1 
ATOM   8060  H  H    . TRP B 1 150 ?  -1.879   5.097  54.269 1.00  9.71  ? 150  TRP B H    1 
ATOM   8061  H  HA   . TRP B 1 150 ?  -2.709   3.288  56.030 1.00  9.97  ? 150  TRP B HA   1 
ATOM   8062  H  HB2  . TRP B 1 150 ?  -4.134   2.662  54.284 1.00  9.06  ? 150  TRP B HB2  1 
ATOM   8063  H  HB3  . TRP B 1 150 ?  -2.883   2.531  53.312 1.00  9.06  ? 150  TRP B HB3  1 
ATOM   8064  H  HD1  . TRP B 1 150 ?  -1.196   0.478  53.919 1.00 13.61  ? 150  TRP B HD1  1 
ATOM   8065  H  HE1  . TRP B 1 150 ?  -1.611  -1.697  54.857 1.00 10.20  ? 150  TRP B HE1  1 
ATOM   8066  H  HE3  . TRP B 1 150 ?  -5.645   1.245  55.821 1.00  7.72  ? 150  TRP B HE3  1 
ATOM   8067  H  HZ2  . TRP B 1 150 ?  -3.627  -2.949  56.261 1.00  9.32  ? 150  TRP B HZ2  1 
ATOM   8068  H  HZ3  . TRP B 1 150 ?  -6.704  -0.484  56.921 1.00  7.17  ? 150  TRP B HZ3  1 
ATOM   8069  H  HH2  . TRP B 1 150 ?  -5.708  -2.538  57.131 1.00  7.30  ? 150  TRP B HH2  1 
ATOM   8070  N  N    . GLU B 1 151 ?  -0.322   2.845  56.232 1.00  8.29  ? 151  GLU B N    1 
ATOM   8071  C  CA   . GLU B 1 151 ?   1.091   2.517  56.307 1.00  9.41  ? 151  GLU B CA   1 
ATOM   8072  C  C    . GLU B 1 151 ?   1.344   1.867  57.650 1.00  7.40  ? 151  GLU B C    1 
ATOM   8073  O  O    . GLU B 1 151 ?   1.547   2.541  58.645 1.00  7.64  ? 151  GLU B O    1 
ATOM   8074  C  CB   . GLU B 1 151 ?   1.965   3.759  56.099 1.00  7.51  ? 151  GLU B CB   1 
ATOM   8075  C  CG   . GLU B 1 151 ?   3.448   3.422  55.943 1.00 10.71  ? 151  GLU B CG   1 
ATOM   8076  C  CD   . GLU B 1 151 ?   4.307   4.607  55.549 1.00 18.10  ? 151  GLU B CD   1 
ATOM   8077  O  OE1  . GLU B 1 151 ?   3.963   5.758  55.893 1.00 12.49  ? 151  GLU B OE1  1 
ATOM   8078  O  OE2  . GLU B 1 151 ?   5.340   4.382  54.878 1.00 14.80  ? 151  GLU B OE2  1 
ATOM   8079  H  H    . GLU B 1 151 ?  -0.710   2.905  56.997 1.00  9.95  ? 151  GLU B H    1 
ATOM   8080  H  HA   . GLU B 1 151 ?   1.307   1.875  55.612 1.00 11.29  ? 151  GLU B HA   1 
ATOM   8081  H  HB2  . GLU B 1 151 ?   1.676   4.218  55.295 1.00  9.01  ? 151  GLU B HB2  1 
ATOM   8082  H  HB3  . GLU B 1 151 ?   1.870   4.344  56.867 1.00  9.01  ? 151  GLU B HB3  1 
ATOM   8083  H  HG2  . GLU B 1 151 ?   3.782   3.082  56.788 1.00 12.86  ? 151  GLU B HG2  1 
ATOM   8084  H  HG3  . GLU B 1 151 ?   3.544   2.744  55.256 1.00 12.86  ? 151  GLU B HG3  1 
ATOM   8085  N  N    . VAL B 1 152 ?   1.287   0.533  57.670 1.00  5.68  ? 152  VAL B N    1 
ATOM   8086  C  CA   . VAL B 1 152 ?   1.379  -0.203  58.912 1.00  5.08  ? 152  VAL B CA   1 
ATOM   8087  C  C    . VAL B 1 152 ?   2.657   0.126  59.687 1.00  5.66  ? 152  VAL B C    1 
ATOM   8088  O  O    . VAL B 1 152 ?   2.632   0.282  60.924 1.00  6.65  ? 152  VAL B O    1 
ATOM   8089  C  CB   . VAL B 1 152 ?   1.257  -1.716  58.639 1.00  6.29  ? 152  VAL B CB   1 
ATOM   8090  C  CG1  . VAL B 1 152 ?   1.605  -2.534  59.873 1.00  7.27  ? 152  VAL B CG1  1 
ATOM   8091  C  CG2  . VAL B 1 152 ?  -0.158  -2.051  58.152 1.00  8.34  ? 152  VAL B CG2  1 
ATOM   8092  H  H    . VAL B 1 152 ?   1.196   0.039  56.973 1.00  6.82  ? 152  VAL B H    1 
ATOM   8093  H  HA   . VAL B 1 152 ?   0.629   0.051  59.472 1.00  6.10  ? 152  VAL B HA   1 
ATOM   8094  H  HB   . VAL B 1 152 ?   1.879  -1.959  57.936 1.00  7.55  ? 152  VAL B HB   1 
ATOM   8095  H  HG11 . VAL B 1 152 ?   1.517  -3.476  59.662 1.00  8.72  ? 152  VAL B HG11 1 
ATOM   8096  H  HG12 . VAL B 1 152 ?   2.519  -2.337  60.134 1.00  8.72  ? 152  VAL B HG12 1 
ATOM   8097  H  HG13 . VAL B 1 152 ?   0.998  -2.296  60.591 1.00  8.72  ? 152  VAL B HG13 1 
ATOM   8098  H  HG21 . VAL B 1 152 ?  -0.216  -3.005  57.987 1.00 10.01  ? 152  VAL B HG21 1 
ATOM   8099  H  HG22 . VAL B 1 152 ?  -0.796  -1.794  58.836 1.00 10.01  ? 152  VAL B HG22 1 
ATOM   8100  H  HG23 . VAL B 1 152 ?  -0.334  -1.561  57.334 1.00 10.01  ? 152  VAL B HG23 1 
ATOM   8101  N  N    . ALA B 1 153 ?   3.781   0.237  58.970 1.00  7.26  ? 153  ALA B N    1 
ATOM   8102  C  CA   . ALA B 1 153 ?   5.082   0.415  59.612 1.00  6.23  ? 153  ALA B CA   1 
ATOM   8103  C  C    . ALA B 1 153 ?   5.194   1.752  60.328 1.00  6.89  ? 153  ALA B C    1 
ATOM   8104  O  O    . ALA B 1 153 ?   5.982   1.889  61.263 1.00  8.26  ? 153  ALA B O    1 
ATOM   8105  C  CB   . ALA B 1 153 ?   6.189   0.291  58.584 1.00  9.48  ? 153  ALA B CB   1 
ATOM   8106  H  H    . ALA B 1 153 ?   3.813   0.212  58.111 1.00  8.71  ? 153  ALA B H    1 
ATOM   8107  H  HA   . ALA B 1 153 ?   5.205  -0.287  60.270 1.00  7.48  ? 153  ALA B HA   1 
ATOM   8108  H  HB1  . ALA B 1 153 ?   7.044   0.411  59.026 1.00 11.38  ? 153  ALA B HB1  1 
ATOM   8109  H  HB2  . ALA B 1 153 ?   6.146  -0.590  58.179 1.00 11.38  ? 153  ALA B HB2  1 
ATOM   8110  H  HB3  . ALA B 1 153 ?   6.067   0.974  57.906 1.00 11.38  ? 153  ALA B HB3  1 
ATOM   8111  N  N    . ALA B 1 154 ?   4.437   2.736  59.875 1.00  7.78  ? 154  ALA B N    1 
ATOM   8112  C  CA   . ALA B 1 154 ?   4.496   4.059  60.480 1.00  5.20  ? 154  ALA B CA   1 
ATOM   8113  C  C    . ALA B 1 154 ?   4.001   4.014  61.905 1.00  6.00  ? 154  ALA B C    1 
ATOM   8114  O  O    . ALA B 1 154 ?   4.397   4.844  62.734 1.00  8.95  ? 154  ALA B O    1 
ATOM   8115  C  CB   . ALA B 1 154 ?   3.682   5.064  59.680 1.00  9.42  ? 154  ALA B CB   1 
ATOM   8116  H  H    . ALA B 1 154 ?   3.882   2.668  59.222 1.00  9.34  ? 154  ALA B H    1 
ATOM   8117  H  HA   . ALA B 1 154 ?   5.418   4.361  60.492 1.00  6.23  ? 154  ALA B HA   1 
ATOM   8118  H  HB1  . ALA B 1 154 ?   3.743   5.932  60.110 1.00 11.30  ? 154  ALA B HB1  1 
ATOM   8119  H  HB2  . ALA B 1 154 ?   4.040   5.115  58.780 1.00 11.30  ? 154  ALA B HB2  1 
ATOM   8120  H  HB3  . ALA B 1 154 ?   2.758   4.772  59.654 1.00 11.30  ? 154  ALA B HB3  1 
ATOM   8121  N  N    . ILE B 1 155 ?   3.139   3.046  62.186 1.00  6.82  ? 155  ILE B N    1 
ATOM   8122  C  CA   . ILE B 1 155 ?   2.584   2.827  63.520 1.00  7.32  ? 155  ILE B CA   1 
ATOM   8123  C  C    . ILE B 1 155 ?   3.361   1.770  64.297 1.00  6.42  ? 155  ILE B C    1 
ATOM   8124  O  O    . ILE B 1 155 ?   3.693   1.944  65.480 1.00  7.13  ? 155  ILE B O    1 
ATOM   8125  C  CB   . ILE B 1 155 ?   1.102   2.399  63.410 1.00  5.95  ? 155  ILE B CB   1 
ATOM   8126  C  CG1  . ILE B 1 155 ?   0.309   3.417  62.585 1.00  7.71  ? 155  ILE B CG1  1 
ATOM   8127  C  CG2  . ILE B 1 155 ?   0.506   2.232  64.788 1.00  4.78  ? 155  ILE B CG2  1 
ATOM   8128  C  CD1  . ILE B 1 155 ?   0.438   4.850  63.046 1.00 10.79  ? 155  ILE B CD1  1 
ATOM   8129  H  H    . ILE B 1 155 ?   2.850   2.483  61.603 1.00  8.18  ? 155  ILE B H    1 
ATOM   8130  H  HA   . ILE B 1 155 ?   2.622   3.657  64.020 1.00  8.79  ? 155  ILE B HA   1 
ATOM   8131  H  HB   . ILE B 1 155 ?   1.064   1.543  62.956 1.00  7.13  ? 155  ILE B HB   1 
ATOM   8132  H  HG12 . ILE B 1 155 ?   0.617   3.377  61.666 1.00  9.25  ? 155  ILE B HG12 1 
ATOM   8133  H  HG13 . ILE B 1 155 ?  -0.631   3.181  62.623 1.00  9.25  ? 155  ILE B HG13 1 
ATOM   8134  H  HG21 . ILE B 1 155 ?  -0.422   1.964  64.700 1.00  5.74  ? 155  ILE B HG21 1 
ATOM   8135  H  HG22 . ILE B 1 155 ?   1.004   1.551  65.266 1.00  5.74  ? 155  ILE B HG22 1 
ATOM   8136  H  HG23 . ILE B 1 155 ?   0.563   3.077  65.261 1.00  5.74  ? 155  ILE B HG23 1 
ATOM   8137  H  HD11 . ILE B 1 155 ?  -0.096   5.417  62.467 1.00 12.95  ? 155  ILE B HD11 1 
ATOM   8138  H  HD12 . ILE B 1 155 ?   0.119   4.917  63.960 1.00 12.95  ? 155  ILE B HD12 1 
ATOM   8139  H  HD13 . ILE B 1 155 ?   1.370   5.113  63.001 1.00 12.95  ? 155  ILE B HD13 1 
ATOM   8140  N  N    . ALA B 1 156 ?   3.624   0.644  63.644 1.00  5.76  ? 156  ALA B N    1 
ATOM   8141  C  CA   . ALA B 1 156 ?   4.254  -0.502  64.288 1.00  7.48  ? 156  ALA B CA   1 
ATOM   8142  C  C    . ALA B 1 156 ?   5.640  -0.163  64.832 1.00  7.21  ? 156  ALA B C    1 
ATOM   8143  O  O    . ALA B 1 156 ?   6.087  -0.770  65.811 1.00  7.73  ? 156  ALA B O    1 
ATOM   8144  C  CB   . ALA B 1 156 ?   4.339  -1.682  63.293 1.00  9.83  ? 156  ALA B CB   1 
ATOM   8145  H  H    . ALA B 1 156 ?   3.444   0.517  62.812 1.00  6.91  ? 156  ALA B H    1 
ATOM   8146  H  HA   . ALA B 1 156 ?   3.703  -0.782  65.036 1.00  8.97  ? 156  ALA B HA   1 
ATOM   8147  H  HB1  . ALA B 1 156 ?   4.760  -2.437  63.734 1.00 11.79  ? 156  ALA B HB1  1 
ATOM   8148  H  HB2  . ALA B 1 156 ?   3.442  -1.921  63.011 1.00 11.79  ? 156  ALA B HB2  1 
ATOM   8149  H  HB3  . ALA B 1 156 ?   4.867  -1.410  62.526 1.00 11.79  ? 156  ALA B HB3  1 
ATOM   8150  N  N    . LYS B 1 157 ?   6.308   0.807  64.211 1.00  7.06  ? 157  LYS B N    1 
ATOM   8151  C  CA   . LYS B 1 157 ?   7.654   1.185  64.620 1.00  7.19  ? 157  LYS B CA   1 
ATOM   8152  C  C    . LYS B 1 157 ?   7.727   1.709  66.052 1.00  7.95  ? 157  LYS B C    1 
ATOM   8153  O  O    . LYS B 1 157 ?   8.817   1.768  66.630 1.00 10.50  ? 157  LYS B O    1 
ATOM   8154  C  CB   . LYS B 1 157 ?   8.221   2.242  63.672 1.00  8.35  ? 157  LYS B CB   1 
ATOM   8155  C  CG   . LYS B 1 157 ?   7.632   3.616  63.861 1.00  9.49  ? 157  LYS B CG   1 
ATOM   8156  C  CD   . LYS B 1 157 ?   8.203   4.578  62.871 1.00 10.01  ? 157  LYS B CD   1 
ATOM   8157  C  CE   . LYS B 1 157 ?   7.723   5.973  63.147 1.00  7.95  ? 157  LYS B CE   1 
ATOM   8158  N  NZ   . LYS B 1 157 ?   8.377   6.909  62.177 1.00 13.53  ? 157  LYS B NZ   1 
ATOM   8159  H  H    . LYS B 1 157 ?   6.002   1.261  63.548 1.00  8.47  ? 157  LYS B H    1 
ATOM   8160  H  HA   . LYS B 1 157 ?   8.226   0.403  64.564 1.00  8.63  ? 157  LYS B HA   1 
ATOM   8161  H  HB2  . LYS B 1 157 ?   9.178   2.308  63.815 1.00 10.02  ? 157  LYS B HB2  1 
ATOM   8162  H  HB3  . LYS B 1 157 ?   8.045   1.968  62.758 1.00 10.02  ? 157  LYS B HB3  1 
ATOM   8163  H  HG2  . LYS B 1 157 ?   6.672   3.576  63.731 1.00 11.39  ? 157  LYS B HG2  1 
ATOM   8164  H  HG3  . LYS B 1 157 ?   7.839   3.936  64.753 1.00 11.39  ? 157  LYS B HG3  1 
ATOM   8165  H  HD2  . LYS B 1 157 ?   9.171   4.568  62.934 1.00 12.01  ? 157  LYS B HD2  1 
ATOM   8166  H  HD3  . LYS B 1 157 ?   7.920   4.327  61.978 1.00 12.01  ? 157  LYS B HD3  1 
ATOM   8167  H  HE2  . LYS B 1 157 ?   6.762   6.019  63.027 1.00  9.54  ? 157  LYS B HE2  1 
ATOM   8168  H  HE3  . LYS B 1 157 ?   7.971   6.233  64.048 1.00  9.54  ? 157  LYS B HE3  1 
ATOM   8169  H  HZ1  . LYS B 1 157 ?   8.103   7.743  62.327 1.00 16.24  ? 157  LYS B HZ1  1 
ATOM   8170  H  HZ2  . LYS B 1 157 ?   9.261   6.874  62.270 1.00 16.24  ? 157  LYS B HZ2  1 
ATOM   8171  H  HZ3  . LYS B 1 157 ?   8.164   6.680  61.343 1.00 16.24  ? 157  LYS B HZ3  1 
ATOM   8172  N  N    . ASP B 1 158 ?   6.586   2.065  66.657 1.00  7.36  ? 158  ASP B N    1 
ATOM   8173  C  CA   . ASP B 1 158 ?   6.601   2.500  68.051 1.00  7.39  ? 158  ASP B CA   1 
ATOM   8174  C  C    . ASP B 1 158 ?   5.407   1.918  68.800 1.00  8.36  ? 158  ASP B C    1 
ATOM   8175  O  O    . ASP B 1 158 ?   4.876   2.543  69.696 1.00  8.42  ? 158  ASP B O    1 
ATOM   8176  C  CB   . ASP B 1 158 ?   6.611   4.041  68.176 1.00  8.77  ? 158  ASP B CB   1 
ATOM   8177  C  CG   . ASP B 1 158 ?   7.347   4.549  69.445 1.00 12.97  ? 158  ASP B CG   1 
ATOM   8178  O  OD1  . ASP B 1 158 ?   8.234   3.844  69.964 1.00 12.47  ? 158  ASP B OD1  1 
ATOM   8179  O  OD2  . ASP B 1 158 ?   7.042   5.682  69.913 1.00 12.76  ? 158  ASP B OD2  1 
ATOM   8180  H  H    . ASP B 1 158 ?   5.810   2.063  66.288 1.00  8.84  ? 158  ASP B H    1 
ATOM   8181  H  HA   . ASP B 1 158 ?   7.408   2.164  68.473 1.00  8.87  ? 158  ASP B HA   1 
ATOM   8182  H  HB2  . ASP B 1 158 ?   7.059   4.416  67.401 1.00 10.53  ? 158  ASP B HB2  1 
ATOM   8183  H  HB3  . ASP B 1 158 ?   5.696   4.359  68.215 1.00 10.53  ? 158  ASP B HB3  1 
ATOM   8184  N  N    . ALA B 1 159 ?   5.020   0.697  68.458 1.00  8.15  ? 159  ALA B N    1 
ATOM   8185  C  CA   . ALA B 1 159 ?   3.906   0.015  69.107 1.00  5.35  ? 159  ALA B CA   1 
ATOM   8186  C  C    . ALA B 1 159 ?   4.400  -1.200  69.865 1.00  7.46  ? 159  ALA B C    1 
ATOM   8187  O  O    . ALA B 1 159 ?   5.129  -2.013  69.321 1.00  7.37  ? 159  ALA B O    1 
ATOM   8188  C  CB   . ALA B 1 159 ?   2.889  -0.401  68.078 1.00  6.57  ? 159  ALA B CB   1 
ATOM   8189  H  H    . ALA B 1 159 ?   5.395   0.231  67.840 1.00  9.78  ? 159  ALA B H    1 
ATOM   8190  H  HA   . ALA B 1 159 ?   3.479   0.617  69.736 1.00  6.42  ? 159  ALA B HA   1 
ATOM   8191  H  HB1  . ALA B 1 159 ?   2.155  -0.852  68.524 1.00  7.88  ? 159  ALA B HB1  1 
ATOM   8192  H  HB2  . ALA B 1 159 ?   2.562   0.389  67.620 1.00  7.88  ? 159  ALA B HB2  1 
ATOM   8193  H  HB3  . ALA B 1 159 ?   3.310  -1.001  67.443 1.00  7.88  ? 159  ALA B HB3  1 
ATOM   8194  N  N    . TYR B 1 160 ?   3.982  -1.313  71.120 1.00  6.96  ? 160  TYR B N    1 
ATOM   8195  C  CA   . TYR B 1 160 ?   4.401  -2.376  72.005 1.00  5.52  ? 160  TYR B CA   1 
ATOM   8196  C  C    . TYR B 1 160 ?   3.191  -3.015  72.655 1.00  6.81  ? 160  TYR B C    1 
ATOM   8197  O  O    . TYR B 1 160 ?   2.101  -2.472  72.570 1.00  8.35  ? 160  TYR B O    1 
ATOM   8198  C  CB   . TYR B 1 160 ?   5.315  -1.808  73.105 1.00  7.14  ? 160  TYR B CB   1 
ATOM   8199  C  CG   . TYR B 1 160 ?   6.569  -1.196  72.577 1.00  8.17  ? 160  TYR B CG   1 
ATOM   8200  C  CD1  . TYR B 1 160 ?   6.617   0.122  72.184 1.00 10.04  ? 160  TYR B CD1  1 
ATOM   8201  C  CD2  . TYR B 1 160 ?   7.709  -1.967  72.467 1.00 16.91  ? 160  TYR B CD2  1 
ATOM   8202  C  CE1  . TYR B 1 160 ?   7.809   0.666  71.680 1.00 11.29  ? 160  TYR B CE1  1 
ATOM   8203  C  CE2  . TYR B 1 160 ?   8.865  -1.447  71.993 1.00 15.90  ? 160  TYR B CE2  1 
ATOM   8204  C  CZ   . TYR B 1 160 ?   8.903  -0.149  71.597 1.00 12.22  ? 160  TYR B CZ   1 
ATOM   8205  O  OH   . TYR B 1 160 ?  10.098   0.338  71.114 1.00 34.88  ? 160  TYR B OH   1 
ATOM   8206  H  H    . TYR B 1 160 ?   3.434  -0.762  71.488 1.00  8.35  ? 160  TYR B H    1 
ATOM   8207  H  HA   . TYR B 1 160 ?   4.887  -3.052  71.507 1.00  6.62  ? 160  TYR B HA   1 
ATOM   8208  H  HB2  . TYR B 1 160 ?   4.831  -1.123  73.592 1.00  8.56  ? 160  TYR B HB2  1 
ATOM   8209  H  HB3  . TYR B 1 160 ?   5.565  -2.526  73.707 1.00  8.56  ? 160  TYR B HB3  1 
ATOM   8210  H  HD1  . TYR B 1 160 ?   5.855   0.653  72.246 1.00 12.05  ? 160  TYR B HD1  1 
ATOM   8211  H  HD2  . TYR B 1 160 ?   7.684  -2.857  72.732 1.00 20.29  ? 160  TYR B HD2  1 
ATOM   8212  H  HE1  . TYR B 1 160 ?   7.853   1.555  71.412 1.00 13.55  ? 160  TYR B HE1  1 
ATOM   8213  H  HE2  . TYR B 1 160 ?   9.624  -1.981  71.923 1.00 19.08  ? 160  TYR B HE2  1 
ATOM   8214  H  HH   . TYR B 1 160 ?  10.016   1.148  70.907 1.00 41.85  ? 160  TYR B HH   1 
ATOM   8215  N  N    . ASP B 1 161 ?   3.389  -4.149  73.324 1.00  7.08  ? 161  ASP B N    1 
ATOM   8216  C  CA   . ASP B 1 161 ?   2.368  -4.706  74.202 1.00  6.42  ? 161  ASP B CA   1 
ATOM   8217  C  C    . ASP B 1 161 ?   2.598  -4.253  75.634 1.00  7.09  ? 161  ASP B C    1 
ATOM   8218  O  O    . ASP B 1 161 ?   3.734  -4.036  76.056 1.00  8.34  ? 161  ASP B O    1 
ATOM   8219  C  CB   . ASP B 1 161 ?   2.382  -6.241  74.190 1.00  6.40  ? 161  ASP B CB   1 
ATOM   8220  C  CG   . ASP B 1 161 ?   2.068  -6.843  72.830 1.00  6.96  ? 161  ASP B CG   1 
ATOM   8221  O  OD1  . ASP B 1 161 ?   1.550  -6.125  71.945 1.00  7.23  ? 161  ASP B OD1  1 
ATOM   8222  O  OD2  . ASP B 1 161 ?   2.325  -8.059  72.671 1.00  7.64  ? 161  ASP B OD2  1 
ATOM   8223  H  H    . ASP B 1 161 ?   4.110  -4.615  73.284 1.00  8.49  ? 161  ASP B H    1 
ATOM   8224  H  HA   . ASP B 1 161 ?   1.492  -4.401  73.917 1.00  7.70  ? 161  ASP B HA   1 
ATOM   8225  H  HB2  . ASP B 1 161 ?   3.263  -6.548  74.454 1.00  7.68  ? 161  ASP B HB2  1 
ATOM   8226  H  HB3  . ASP B 1 161 ?   1.718  -6.565  74.818 1.00  7.68  ? 161  ASP B HB3  1 
ATOM   8227  N  N    . ILE B 1 162 ?   1.535  -4.143  76.411 1.00  7.29  ? 162  ILE B N    1 
ATOM   8228  C  CA   . ILE B 1 162 ?   1.706  -3.850  77.831 1.00  6.22  ? 162  ILE B CA   1 
ATOM   8229  C  C    . ILE B 1 162 ?   2.237  -5.073  78.621 1.00  7.16  ? 162  ILE B C    1 
ATOM   8230  O  O    . ILE B 1 162 ?   2.874  -4.935  79.672 1.00  8.04  ? 162  ILE B O    1 
ATOM   8231  C  CB   . ILE B 1 162 ?   0.423  -3.269  78.442 1.00  9.63  ? 162  ILE B CB   1 
ATOM   8232  C  CG1  . ILE B 1 162 ?   0.761  -2.476  79.703 1.00 12.79  ? 162  ILE B CG1  1 
ATOM   8233  C  CG2  . ILE B 1 162 ?  -0.587  -4.346  78.708 1.00 10.87  ? 162  ILE B CG2  1 
ATOM   8234  C  CD1  . ILE B 1 162 ?  -0.341  -1.521  80.120 1.00 15.12  ? 162  ILE B CD1  1 
ATOM   8235  H  H    . ILE B 1 162 ?   0.719  -4.230  76.153 1.00  8.75  ? 162  ILE B H    1 
ATOM   8236  H  HA   . ILE B 1 162 ?   2.384  -3.160  77.906 1.00  7.46  ? 162  ILE B HA   1 
ATOM   8237  H  HB   . ILE B 1 162 ?   0.039  -2.654  77.798 1.00 11.56  ? 162  ILE B HB   1 
ATOM   8238  H  HG12 . ILE B 1 162 ?   0.912  -3.096  80.434 1.00 15.35  ? 162  ILE B HG12 1 
ATOM   8239  H  HG13 . ILE B 1 162 ?   1.563  -1.954  79.542 1.00 15.35  ? 162  ILE B HG13 1 
ATOM   8240  H  HG21 . ILE B 1 162 ?  -1.382  -3.945  79.093 1.00 13.04  ? 162  ILE B HG21 1 
ATOM   8241  H  HG22 . ILE B 1 162 ?  -0.809  -4.784  77.871 1.00 13.04  ? 162  ILE B HG22 1 
ATOM   8242  H  HG23 . ILE B 1 162 ?  -0.207  -4.989  79.328 1.00 13.04  ? 162  ILE B HG23 1 
ATOM   8243  H  HD11 . ILE B 1 162 ?  -0.065  -1.051  80.922 1.00 18.14  ? 162  ILE B HD11 1 
ATOM   8244  H  HD12 . ILE B 1 162 ?  -0.497  -0.887  79.402 1.00 18.14  ? 162  ILE B HD12 1 
ATOM   8245  H  HD13 . ILE B 1 162 ?  -1.149  -2.028  80.295 1.00 18.14  ? 162  ILE B HD13 1 
ATOM   8246  N  N    . GLU B 1 163 ?   1.975  -6.272  78.110 1.00  7.00  ? 163  GLU B N    1 
ATOM   8247  C  CA   . GLU B 1 163 ?   2.554  -7.493  78.661 1.00  5.78  ? 163  GLU B CA   1 
ATOM   8248  C  C    . GLU B 1 163 ?   4.049  -7.334  78.838 1.00  6.92  ? 163  GLU B C    1 
ATOM   8249  O  O    . GLU B 1 163 ?   4.727  -6.800  77.960 1.00  8.07  ? 163  GLU B O    1 
ATOM   8250  C  CB   . GLU B 1 163 ?   2.270  -8.686  77.741 1.00  6.32  ? 163  GLU B CB   1 
ATOM   8251  C  CG   . GLU B 1 163 ?   2.799 -10.023  78.290 1.00  8.80  ? 163  GLU B CG   1 
ATOM   8252  C  CD   . GLU B 1 163 ?   2.379 -11.241  77.475 1.00  8.25  ? 163  GLU B CD   1 
ATOM   8253  O  OE1  . GLU B 1 163 ?   2.537 -11.218  76.236 1.00  8.32  ? 163  GLU B OE1  1 
ATOM   8254  O  OE2  . GLU B 1 163 ?   1.877 -12.224  78.077 1.00 11.71  ? 163  GLU B OE2  1 
ATOM   8255  H  H    . GLU B 1 163 ?   1.459  -6.406  77.435 1.00  8.40  ? 163  GLU B H    1 
ATOM   8256  H  HA   . GLU B 1 163 ?   2.160  -7.674  79.529 1.00  6.94  ? 163  GLU B HA   1 
ATOM   8257  H  HB2  . GLU B 1 163 ?   1.311  -8.771  77.624 1.00  7.59  ? 163  GLU B HB2  1 
ATOM   8258  H  HB3  . GLU B 1 163 ?   2.693  -8.528  76.882 1.00  7.59  ? 163  GLU B HB3  1 
ATOM   8259  H  HG2  . GLU B 1 163 ?   3.769  -9.993  78.299 1.00 10.56  ? 163  GLU B HG2  1 
ATOM   8260  H  HG3  . GLU B 1 163 ?   2.467 -10.142  79.193 1.00 10.56  ? 163  GLU B HG3  1 
ATOM   8261  N  N    . GLY B 1 164 ?   4.559  -7.782  79.980 1.00  7.36  ? 164  GLY B N    1 
ATOM   8262  C  CA   . GLY B 1 164 ?   5.986  -7.798  80.199 1.00  7.70  ? 164  GLY B CA   1 
ATOM   8263  C  C    . GLY B 1 164 ?   6.591  -6.472  80.607 1.00  8.67  ? 164  GLY B C    1 
ATOM   8264  O  O    . GLY B 1 164 ?   7.804  -6.374  80.772 1.00 11.45  ? 164  GLY B O    1 
ATOM   8265  H  H    . GLY B 1 164 ?   4.095  -8.080  80.639 1.00  8.83  ? 164  GLY B H    1 
ATOM   8266  H  HA2  . GLY B 1 164 ?   6.190  -8.444  80.893 1.00  9.23  ? 164  GLY B HA2  1 
ATOM   8267  H  HA3  . GLY B 1 164 ?   6.425  -8.087  79.383 1.00  9.23  ? 164  GLY B HA3  1 
ATOM   8268  N  N    . LYS B 1 165 ?   5.764  -5.438  80.774 1.00  8.56  ? 165  LYS B N    1 
ATOM   8269  C  CA   . LYS B 1 165 ?   6.278  -4.137  81.186 1.00  6.87  ? 165  LYS B CA   1 
ATOM   8270  C  C    . LYS B 1 165 ?   6.193  -4.011  82.711 1.00  7.73  ? 165  LYS B C    1 
ATOM   8271  O  O    . LYS B 1 165 ?   5.370  -4.647  83.370 1.00  8.84  ? 165  LYS B O    1 
ATOM   8272  C  CB   . LYS B 1 165 ?   5.507  -3.002  80.511 1.00  8.34  ? 165  LYS B CB   1 
ATOM   8273  C  CG   . LYS B 1 165 ?   5.432  -3.096  78.957 1.00  8.89  ? 165  LYS B CG   1 
ATOM   8274  C  CD   . LYS B 1 165 ?   6.828  -3.087  78.297 1.00  9.43  ? 165  LYS B CD   1 
ATOM   8275  C  CE   . LYS B 1 165 ?   6.770  -3.294  76.762 1.00 10.03  ? 165  LYS B CE   1 
ATOM   8276  N  NZ   . LYS B 1 165 ?   6.334  -4.662  76.398 1.00  9.99  ? 165  LYS B NZ   1 
ATOM   8277  H  H    . LYS B 1 165 ?   4.913  -5.465  80.657 1.00 10.27  ? 165  LYS B H    1 
ATOM   8278  H  HA   . LYS B 1 165 ?   7.210  -4.066  80.927 1.00  8.24  ? 165  LYS B HA   1 
ATOM   8279  H  HB2  . LYS B 1 165 ?   4.598  -3.002  80.849 1.00 10.01  ? 165  LYS B HB2  1 
ATOM   8280  H  HB3  . LYS B 1 165 ?   5.937  -2.161  80.733 1.00 10.01  ? 165  LYS B HB3  1 
ATOM   8281  H  HG2  . LYS B 1 165 ?   4.988  -3.923  78.711 1.00 10.67  ? 165  LYS B HG2  1 
ATOM   8282  H  HG3  . LYS B 1 165 ?   4.933  -2.337  78.617 1.00 10.67  ? 165  LYS B HG3  1 
ATOM   8283  H  HD2  . LYS B 1 165 ?   7.252  -2.231  78.468 1.00 11.32  ? 165  LYS B HD2  1 
ATOM   8284  H  HD3  . LYS B 1 165 ?   7.361  -3.803  78.676 1.00 11.32  ? 165  LYS B HD3  1 
ATOM   8285  H  HE2  . LYS B 1 165 ?   6.138  -2.665  76.380 1.00 12.03  ? 165  LYS B HE2  1 
ATOM   8286  H  HE3  . LYS B 1 165 ?   7.653  -3.149  76.388 1.00 12.03  ? 165  LYS B HE3  1 
ATOM   8287  H  HZ1  . LYS B 1 165 ?   6.902  -5.261  76.732 1.00 11.98  ? 165  LYS B HZ1  1 
ATOM   8288  H  HZ2  . LYS B 1 165 ?   5.522  -4.820  76.725 1.00 11.98  ? 165  LYS B HZ2  1 
ATOM   8289  H  HZ3  . LYS B 1 165 ?   6.311  -4.748  75.512 1.00 11.98  ? 165  LYS B HZ3  1 
ATOM   8290  N  N    . THR B 1 166 ?   7.075  -3.193  83.268 1.00  8.74  ? 166  THR B N    1 
ATOM   8291  C  CA   . THR B 1 166 ?   7.069  -2.911  84.692 1.00  7.49  ? 166  THR B CA   1 
ATOM   8292  C  C    . THR B 1 166 ?   6.307  -1.602  84.887 1.00  5.63  ? 166  THR B C    1 
ATOM   8293  O  O    . THR B 1 166 ?   6.596  -0.603  84.246 1.00  8.31  ? 166  THR B O    1 
ATOM   8294  C  CB   . THR B 1 166 ?   8.496  -2.827  85.222 1.00  8.78  ? 166  THR B CB   1 
ATOM   8295  O  OG1  . THR B 1 166 ?   9.132  -4.102  85.046 1.00 14.97  ? 166  THR B OG1  1 
ATOM   8296  C  CG2  . THR B 1 166 ?   8.518  -2.455  86.687 1.00  9.66  ? 166  THR B CG2  1 
ATOM   8297  H  H    . THR B 1 166 ?   7.695  -2.784  82.835 1.00 10.49  ? 166  THR B H    1 
ATOM   8298  H  HA   . THR B 1 166 ?   6.602  -3.617  85.165 1.00  8.98  ? 166  THR B HA   1 
ATOM   8299  H  HB   . THR B 1 166 ?   8.985  -2.151  84.727 1.00 10.53  ? 166  THR B HB   1 
ATOM   8300  H  HG1  . THR B 1 166 ?   9.921  -4.072  85.333 1.00 17.96  ? 166  THR B HG1  1 
ATOM   8301  H  HG21 . THR B 1 166 ?   9.434  -2.407  87.003 1.00 11.60  ? 166  THR B HG21 1 
ATOM   8302  H  HG22 . THR B 1 166 ?   8.094  -1.592  86.816 1.00 11.60  ? 166  THR B HG22 1 
ATOM   8303  H  HG23 . THR B 1 166 ?   8.040  -3.122  87.205 1.00 11.60  ? 166  THR B HG23 1 
ATOM   8304  N  N    . ILE B 1 167 ?   5.323  -1.632  85.780 1.00  7.92  ? 167  ILE B N    1 
ATOM   8305  C  CA   . ILE B 1 167 ?   4.387  -0.524  85.931 1.00  8.39  ? 167  ILE B CA   1 
ATOM   8306  C  C    . ILE B 1 167 ?   4.365  -0.060  87.391 1.00  8.25  ? 167  ILE B C    1 
ATOM   8307  O  O    . ILE B 1 167 ?   4.249  -0.870  88.303 1.00  9.61  ? 167  ILE B O    1 
ATOM   8308  C  CB   . ILE B 1 167 ?   2.988  -0.947  85.468 1.00  8.51  ? 167  ILE B CB   1 
ATOM   8309  C  CG1  . ILE B 1 167 ?   3.109  -1.577  84.057 1.00  7.87  ? 167  ILE B CG1  1 
ATOM   8310  C  CG2  . ILE B 1 167 ?   2.020   0.236  85.541 1.00  7.82  ? 167  ILE B CG2  1 
ATOM   8311  C  CD1  . ILE B 1 167 ?   1.786  -2.118  83.480 1.00 10.61  ? 167  ILE B CD1  1 
ATOM   8312  H  H    . ILE B 1 167 ?   5.176  -2.289  86.316 1.00  9.51  ? 167  ILE B H    1 
ATOM   8313  H  HA   . ILE B 1 167 ?   4.679   0.219  85.379 1.00 10.07  ? 167  ILE B HA   1 
ATOM   8314  H  HB   . ILE B 1 167 ?   2.667  -1.633  86.074 1.00 10.21  ? 167  ILE B HB   1 
ATOM   8315  H  HG12 . ILE B 1 167 ?   3.443  -0.903  83.444 1.00  9.44  ? 167  ILE B HG12 1 
ATOM   8316  H  HG13 . ILE B 1 167 ?   3.735  -2.317  84.101 1.00  9.44  ? 167  ILE B HG13 1 
ATOM   8317  H  HG21 . ILE B 1 167 ?   1.143  -0.055  85.244 1.00  9.38  ? 167  ILE B HG21 1 
ATOM   8318  H  HG22 . ILE B 1 167 ?   1.972   0.548  86.458 1.00  9.38  ? 167  ILE B HG22 1 
ATOM   8319  H  HG23 . ILE B 1 167 ?   2.345   0.946  84.966 1.00  9.38  ? 167  ILE B HG23 1 
ATOM   8320  H  HD11 . ILE B 1 167 ?   1.954  -2.492  82.601 1.00 12.73  ? 167  ILE B HD11 1 
ATOM   8321  H  HD12 . ILE B 1 167 ?   1.442  -2.806  84.072 1.00 12.73  ? 167  ILE B HD12 1 
ATOM   8322  H  HD13 . ILE B 1 167 ?   1.149  -1.389  83.414 1.00 12.73  ? 167  ILE B HD13 1 
ATOM   8323  N  N    . ALA B 1 168 ?   4.491   1.244  87.577 1.00  7.37  ? 168  ALA B N    1 
ATOM   8324  C  CA   . ALA B 1 168 ?   4.570   1.821  88.920 1.00  9.70  ? 168  ALA B CA   1 
ATOM   8325  C  C    . ALA B 1 168 ?   3.473   2.859  89.105 1.00  8.69  ? 168  ALA B C    1 
ATOM   8326  O  O    . ALA B 1 168 ?   3.259   3.676  88.232 1.00  8.70  ? 168  ALA B O    1 
ATOM   8327  C  CB   . ALA B 1 168 ?   5.930   2.490  89.124 1.00  9.76  ? 168  ALA B CB   1 
ATOM   8328  H  H    . ALA B 1 168 ?   4.535   1.823  86.943 1.00  8.85  ? 168  ALA B H    1 
ATOM   8329  H  HA   . ALA B 1 168 ?   4.459   1.124  89.585 1.00 11.64  ? 168  ALA B HA   1 
ATOM   8330  H  HB1  . ALA B 1 168 ?   5.965   2.866  90.017 1.00 11.71  ? 168  ALA B HB1  1 
ATOM   8331  H  HB2  . ALA B 1 168 ?   6.628   1.824  89.017 1.00 11.71  ? 168  ALA B HB2  1 
ATOM   8332  H  HB3  . ALA B 1 168 ?   6.038   3.192  88.464 1.00 11.71  ? 168  ALA B HB3  1 
ATOM   8333  N  N    . THR B 1 169 ?   2.814   2.823  90.259 1.00  8.67  ? 169  THR B N    1 
ATOM   8334  C  CA   . THR B 1 169 ?   1.888   3.887  90.625 1.00  7.78  ? 169  THR B CA   1 
ATOM   8335  C  C    . THR B 1 169 ?   2.448   4.696  91.793 1.00  7.82  ? 169  THR B C    1 
ATOM   8336  O  O    . THR B 1 169 ?   2.988   4.153  92.752 1.00  8.75  ? 169  THR B O    1 
ATOM   8337  C  CB   . THR B 1 169 ?   0.457   3.370  90.937 1.00  8.24  ? 169  THR B CB   1 
ATOM   8338  O  OG1  . THR B 1 169 ?  -0.394   4.493  91.207 1.00  8.46  ? 169  THR B OG1  1 
ATOM   8339  C  CG2  . THR B 1 169 ?   0.422   2.433  92.109 1.00 10.01  ? 169  THR B CG2  1 
ATOM   8340  H  H    . THR B 1 169 ?   2.884   2.197  90.844 1.00 10.41  ? 169  THR B H    1 
ATOM   8341  H  HA   . THR B 1 169 ?   1.812   4.492  89.870 1.00  9.33  ? 169  THR B HA   1 
ATOM   8342  H  HB   . THR B 1 169 ?   0.117   2.895  90.163 1.00  9.89  ? 169  THR B HB   1 
ATOM   8343  H  HG1  . THR B 1 169 ?  -0.101   4.924  91.866 1.00 10.15  ? 169  THR B HG1  1 
ATOM   8344  H  HG21 . THR B 1 169 ?  -0.487   2.135  92.268 1.00 12.01  ? 169  THR B HG21 1 
ATOM   8345  H  HG22 . THR B 1 169 ?   0.981   1.660  91.932 1.00 12.01  ? 169  THR B HG22 1 
ATOM   8346  H  HG23 . THR B 1 169 ?   0.750   2.883  92.903 1.00 12.01  ? 169  THR B HG23 1 
ATOM   8347  N  N    . ILE B 1 170 ?   2.301   6.004  91.655 1.00  8.08  ? 170  ILE B N    1 
ATOM   8348  C  CA   . ILE B 1 170 ?   2.554   6.970  92.713 1.00  8.10  ? 170  ILE B CA   1 
ATOM   8349  C  C    . ILE B 1 170 ?   1.202   7.289  93.354 1.00  8.67  ? 170  ILE B C    1 
ATOM   8350  O  O    . ILE B 1 170 ?   0.377   7.996  92.770 1.00  9.86  ? 170  ILE B O    1 
ATOM   8351  C  CB   . ILE B 1 170 ?   3.249   8.213  92.140 1.00  6.41  ? 170  ILE B CB   1 
ATOM   8352  C  CG1  . ILE B 1 170 ?   4.651   7.855  91.643 1.00  9.45  ? 170  ILE B CG1  1 
ATOM   8353  C  CG2  . ILE B 1 170 ?   3.332   9.355  93.177 1.00  9.42  ? 170  ILE B CG2  1 
ATOM   8354  C  CD1  . ILE B 1 170 ?   5.301   8.927  90.794 1.00 13.91  ? 170  ILE B CD1  1 
ATOM   8355  H  H    . ILE B 1 170 ?   2.044   6.372  90.922 1.00  9.69  ? 170  ILE B H    1 
ATOM   8356  H  HA   . ILE B 1 170 ?   3.131   6.574  93.386 1.00  9.72  ? 170  ILE B HA   1 
ATOM   8357  H  HB   . ILE B 1 170 ?   2.731   8.528  91.383 1.00  7.69  ? 170  ILE B HB   1 
ATOM   8358  H  HG12 . ILE B 1 170 ?   5.223   7.700  92.411 1.00 11.34  ? 170  ILE B HG12 1 
ATOM   8359  H  HG13 . ILE B 1 170 ?   4.596   7.048  91.108 1.00 11.34  ? 170  ILE B HG13 1 
ATOM   8360  H  HG21 . ILE B 1 170 ?   3.777  10.116  92.772 1.00 11.30  ? 170  ILE B HG21 1 
ATOM   8361  H  HG22 . ILE B 1 170 ?   2.434   9.601  93.447 1.00 11.30  ? 170  ILE B HG22 1 
ATOM   8362  H  HG23 . ILE B 1 170 ?   3.837   9.047  93.946 1.00 11.30  ? 170  ILE B HG23 1 
ATOM   8363  H  HD11 . ILE B 1 170 ?   6.181   8.624  90.522 1.00 16.69  ? 170  ILE B HD11 1 
ATOM   8364  H  HD12 . ILE B 1 170 ?   4.749   9.087  90.012 1.00 16.69  ? 170  ILE B HD12 1 
ATOM   8365  H  HD13 . ILE B 1 170 ?   5.378   9.740  91.317 1.00 16.69  ? 170  ILE B HD13 1 
ATOM   8366  N  N    . GLY B 1 171 ?   0.976   6.717  94.527 1.00  8.94  ? 171  GLY B N    1 
ATOM   8367  C  CA   . GLY B 1 171 ?  -0.322   6.749  95.177 1.00  9.81  ? 171  GLY B CA   1 
ATOM   8368  C  C    . GLY B 1 171 ?  -1.027   5.434  94.928 1.00  7.93  ? 171  GLY B C    1 
ATOM   8369  O  O    . GLY B 1 171 ?  -1.219   5.044  93.767 1.00  8.53  ? 171  GLY B O    1 
ATOM   8370  H  H    . GLY B 1 171 ?   1.575   6.294  94.976 1.00 10.73  ? 171  GLY B H    1 
ATOM   8371  H  HA2  . GLY B 1 171 ?  -0.214   6.877  96.132 1.00 11.77  ? 171  GLY B HA2  1 
ATOM   8372  H  HA3  . GLY B 1 171 ?  -0.859   7.471  94.816 1.00 11.77  ? 171  GLY B HA3  1 
ATOM   8373  N  N    . ALA B 1 172 ?  -1.379   4.731  95.996 1.00  8.31  ? 172  ALA B N    1 
ATOM   8374  C  CA   . ALA B 1 172 ?  -2.053   3.449  95.904 1.00  9.26  ? 172  ALA B CA   1 
ATOM   8375  C  C    . ALA B 1 172 ?  -3.279   3.439  96.794 1.00  7.45  ? 172  ALA B C    1 
ATOM   8376  O  O    . ALA B 1 172 ?  -3.482   2.534  97.607 1.00 11.04  ? 172  ALA B O    1 
ATOM   8377  C  CB   . ALA B 1 172 ?  -1.105   2.324  96.292 1.00 10.51  ? 172  ALA B CB   1 
ATOM   8378  H  H    . ALA B 1 172 ?  -1.235   4.985  96.805 1.00  9.97  ? 172  ALA B H    1 
ATOM   8379  H  HA   . ALA B 1 172 ?  -2.340   3.303  94.989 1.00 11.11  ? 172  ALA B HA   1 
ATOM   8380  H  HB1  . ALA B 1 172 ?  -1.575   1.478  96.223 1.00 12.62  ? 172  ALA B HB1  1 
ATOM   8381  H  HB2  . ALA B 1 172 ?  -0.345   2.330  95.690 1.00 12.62  ? 172  ALA B HB2  1 
ATOM   8382  H  HB3  . ALA B 1 172 ?  -0.806   2.463  97.204 1.00 12.62  ? 172  ALA B HB3  1 
ATOM   8383  N  N    . GLY B 1 173 ?  -4.104   4.460  96.615 1.00  7.57  ? 173  GLY B N    1 
ATOM   8384  C  CA   . GLY B 1 173 ?  -5.376   4.553  97.295 1.00  7.31  ? 173  GLY B CA   1 
ATOM   8385  C  C    . GLY B 1 173 ?  -6.477   3.999  96.424 1.00  8.30  ? 173  GLY B C    1 
ATOM   8386  O  O    . GLY B 1 173 ?  -6.267   3.014  95.729 1.00  7.88  ? 173  GLY B O    1 
ATOM   8387  H  H    . GLY B 1 173 ?  -3.942   5.124  96.092 1.00  9.09  ? 173  GLY B H    1 
ATOM   8388  H  HA2  . GLY B 1 173 ?  -5.346   4.048  98.122 1.00  8.77  ? 173  GLY B HA2  1 
ATOM   8389  H  HA3  . GLY B 1 173 ?  -5.575   5.480  97.499 1.00  8.77  ? 173  GLY B HA3  1 
ATOM   8390  N  N    . ARG B 1 174 ?  -7.645   4.614  96.450 1.00  7.13  ? 174  ARG B N    1 
ATOM   8391  C  CA   . ARG B 1 174 ?  -8.806   4.035  95.788 1.00  7.65  ? 174  ARG B CA   1 
ATOM   8392  C  C    . ARG B 1 174 ?  -8.581   3.879  94.289 1.00  7.56  ? 174  ARG B C    1 
ATOM   8393  O  O    . ARG B 1 174 ?  -8.855   2.827  93.728 1.00  7.69  ? 174  ARG B O    1 
ATOM   8394  C  CB   . ARG B 1 174 ? -10.053   4.885  96.055 1.00  7.40  ? 174  ARG B CB   1 
ATOM   8395  C  CG   . ARG B 1 174 ? -10.522   4.821  97.496 1.00  8.59  ? 174  ARG B CG   1 
ATOM   8396  C  CD   . ARG B 1 174 ? -11.522   5.897  97.827 1.00  9.48  ? 174  ARG B CD   1 
ATOM   8397  N  NE   . ARG B 1 174 ? -11.984   5.770  99.214 1.00  9.65  ? 174  ARG B NE   1 
ATOM   8398  C  CZ   . ARG B 1 174 ? -11.381   6.345 100.255 1.00  9.61  ? 174  ARG B CZ   1 
ATOM   8399  N  NH1  . ARG B 1 174 ? -10.301   7.083 100.077 1.00  9.49  ? 174  ARG B NH1  1 
ATOM   8400  N  NH2  . ARG B 1 174 ? -11.869   6.203 101.483 1.00 12.25  ? 174  ARG B NH2  1 
ATOM   8401  H  H    . ARG B 1 174 ?  -7.795   5.365  96.842 1.00  8.55  ? 174  ARG B H    1 
ATOM   8402  H  HA   . ARG B 1 174 ?  -8.966   3.152  96.156 1.00  9.18  ? 174  ARG B HA   1 
ATOM   8403  H  HB2  . ARG B 1 174 ?  -9.853   5.811  95.847 1.00  8.88  ? 174  ARG B HB2  1 
ATOM   8404  H  HB3  . ARG B 1 174 ? -10.776   4.568  95.491 1.00  8.88  ? 174  ARG B HB3  1 
ATOM   8405  H  HG2  . ARG B 1 174 ? -10.942   3.962  97.654 1.00 10.30  ? 174  ARG B HG2  1 
ATOM   8406  H  HG3  . ARG B 1 174 ?  -9.758   4.931  98.083 1.00 10.30  ? 174  ARG B HG3  1 
ATOM   8407  H  HD2  . ARG B 1 174 ? -11.107   6.767  97.722 1.00 11.38  ? 174  ARG B HD2  1 
ATOM   8408  H  HD3  . ARG B 1 174 ? -12.290   5.815  97.240 1.00 11.38  ? 174  ARG B HD3  1 
ATOM   8409  H  HE   . ARG B 1 174 ? -12.638   5.234  99.373 1.00 11.58  ? 174  ARG B HE   1 
ATOM   8410  H  HH11 . ARG B 1 174 ?  -9.978   7.189  99.287 1.00 11.39  ? 174  ARG B HH11 1 
ATOM   8411  H  HH12 . ARG B 1 174 ?  -9.916   7.452 100.752 1.00 11.39  ? 174  ARG B HH12 1 
ATOM   8412  H  HH21 . ARG B 1 174 ? -12.572   5.724 101.613 1.00 14.70  ? 174  ARG B HH21 1 
ATOM   8413  H  HH22 . ARG B 1 174 ? -11.472   6.573 102.149 1.00 14.70  ? 174  ARG B HH22 1 
ATOM   8414  N  N    . ILE B 1 175 ?  -8.089   4.917  93.639 1.00  6.14  ? 175  ILE B N    1 
ATOM   8415  C  CA   . ILE B 1 175 ?  -7.844   4.828  92.203 1.00  5.78  ? 175  ILE B CA   1 
ATOM   8416  C  C    . ILE B 1 175 ?  -6.586   3.987  91.925 1.00  7.46  ? 175  ILE B C    1 
ATOM   8417  O  O    . ILE B 1 175 ?  -6.645   3.052  91.144 1.00  6.79  ? 175  ILE B O    1 
ATOM   8418  C  CB   . ILE B 1 175 ?  -7.748   6.201  91.538 1.00  7.35  ? 175  ILE B CB   1 
ATOM   8419  C  CG1  . ILE B 1 175 ?  -9.069   6.962  91.680 1.00  7.15  ? 175  ILE B CG1  1 
ATOM   8420  C  CG2  . ILE B 1 175 ?  -7.381   6.055  90.076 1.00  7.91  ? 175  ILE B CG2  1 
ATOM   8421  C  CD1  . ILE B 1 175 ?  -9.048   8.409  91.278 1.00  7.24  ? 175  ILE B CD1  1 
ATOM   8422  H  H    . ILE B 1 175 ?  -7.890   5.675  93.993 1.00  7.36  ? 175  ILE B H    1 
ATOM   8423  H  HA   . ILE B 1 175 ?  -8.594   4.365  91.797 1.00  6.93  ? 175  ILE B HA   1 
ATOM   8424  H  HB   . ILE B 1 175 ?  -7.050   6.709  91.981 1.00  8.82  ? 175  ILE B HB   1 
ATOM   8425  H  HG12 . ILE B 1 175 ?  -9.735   6.519  91.132 1.00  8.59  ? 175  ILE B HG12 1 
ATOM   8426  H  HG13 . ILE B 1 175 ?  -9.342   6.925  92.610 1.00  8.59  ? 175  ILE B HG13 1 
ATOM   8427  H  HG21 . ILE B 1 175 ?  -7.325   6.936  89.676 1.00  9.49  ? 175  ILE B HG21 1 
ATOM   8428  H  HG22 . ILE B 1 175 ?  -6.524   5.606  90.010 1.00  9.49  ? 175  ILE B HG22 1 
ATOM   8429  H  HG23 . ILE B 1 175 ?  -8.065   5.531  89.630 1.00  9.49  ? 175  ILE B HG23 1 
ATOM   8430  H  HD11 . ILE B 1 175 ?  -9.932   8.786  91.409 1.00  8.69  ? 175  ILE B HD11 1 
ATOM   8431  H  HD12 . ILE B 1 175 ?  -8.402   8.880  91.827 1.00  8.69  ? 175  ILE B HD12 1 
ATOM   8432  H  HD13 . ILE B 1 175 ?  -8.797   8.473  90.343 1.00  8.69  ? 175  ILE B HD13 1 
ATOM   8433  N  N    . GLY B 1 176 ?  -5.468   4.293  92.586 1.00  7.36  ? 176  GLY B N    1 
ATOM   8434  C  CA   . GLY B 1 176 ?  -4.225   3.580  92.308 1.00  7.40  ? 176  GLY B CA   1 
ATOM   8435  C  C    . GLY B 1 176 ?  -4.353   2.083  92.499 1.00  6.82  ? 176  GLY B C    1 
ATOM   8436  O  O    . GLY B 1 176 ?  -3.877   1.306  91.679 1.00  6.22  ? 176  GLY B O    1 
ATOM   8437  H  H    . GLY B 1 176 ?  -5.405   4.901  93.191 1.00  8.84  ? 176  GLY B H    1 
ATOM   8438  H  HA2  . GLY B 1 176 ?  -3.954   3.749  91.392 1.00  8.89  ? 176  GLY B HA2  1 
ATOM   8439  H  HA3  . GLY B 1 176 ?  -3.528   3.905  92.899 1.00  8.89  ? 176  GLY B HA3  1 
ATOM   8440  N  N    . TYR B 1 177 ?  -5.013   1.664  93.569 1.00  6.38  ? 177  TYR B N    1 
ATOM   8441  C  CA   . TYR B 1 177 ?  -5.199   0.244  93.800 1.00  5.53  ? 177  TYR B CA   1 
ATOM   8442  C  C    . TYR B 1 177 ?  -6.093  -0.396  92.734 1.00  7.75  ? 177  TYR B C    1 
ATOM   8443  O  O    . TYR B 1 177 ?  -5.822  -1.511  92.279 1.00  8.32  ? 177  TYR B O    1 
ATOM   8444  C  CB   . TYR B 1 177 ?  -5.751  -0.012  95.221 1.00  5.76  ? 177  TYR B CB   1 
ATOM   8445  C  CG   . TYR B 1 177 ?  -5.695  -1.474  95.567 1.00  6.85  ? 177  TYR B CG   1 
ATOM   8446  C  CD1  . TYR B 1 177 ?  -4.483  -2.086  95.791 1.00 10.66  ? 177  TYR B CD1  1 
ATOM   8447  C  CD2  . TYR B 1 177 ?  -6.836  -2.240  95.639 1.00  9.51  ? 177  TYR B CD2  1 
ATOM   8448  C  CE1  . TYR B 1 177 ?  -4.407  -3.424  96.097 1.00 13.44  ? 177  TYR B CE1  1 
ATOM   8449  C  CE2  . TYR B 1 177 ?  -6.768  -3.586  95.937 1.00 11.36  ? 177  TYR B CE2  1 
ATOM   8450  C  CZ   . TYR B 1 177 ?  -5.549  -4.163  96.168 1.00 11.42  ? 177  TYR B CZ   1 
ATOM   8451  O  OH   . TYR B 1 177 ?  -5.474  -5.509  96.482 1.00 14.51  ? 177  TYR B OH   1 
ATOM   8452  H  H    . TYR B 1 177 ?  -5.359   2.175  94.168 1.00  7.66  ? 177  TYR B H    1 
ATOM   8453  H  HA   . TYR B 1 177 ?  -4.332  -0.188  93.746 1.00  6.63  ? 177  TYR B HA   1 
ATOM   8454  H  HB2  . TYR B 1 177 ?  -5.215   0.476  95.866 1.00  6.91  ? 177  TYR B HB2  1 
ATOM   8455  H  HB3  . TYR B 1 177 ?  -6.676   0.277  95.263 1.00  6.91  ? 177  TYR B HB3  1 
ATOM   8456  H  HD1  . TYR B 1 177 ?  -3.702  -1.583  95.743 1.00 12.80  ? 177  TYR B HD1  1 
ATOM   8457  H  HD2  . TYR B 1 177 ?  -7.664  -1.847  95.482 1.00 11.41  ? 177  TYR B HD2  1 
ATOM   8458  H  HE1  . TYR B 1 177 ?  -3.581  -3.822  96.253 1.00 16.13  ? 177  TYR B HE1  1 
ATOM   8459  H  HE2  . TYR B 1 177 ?  -7.545  -4.093  95.993 1.00 13.63  ? 177  TYR B HE2  1 
ATOM   8460  H  HH   . TYR B 1 177 ?  -4.673  -5.732  96.602 1.00 17.41  ? 177  TYR B HH   1 
ATOM   8461  N  N    . ARG B 1 178 ?  -7.154   0.301  92.334 1.00  6.31  ? 178  ARG B N    1 
ATOM   8462  C  CA   . ARG B 1 178 ?  -8.061  -0.206  91.296 1.00  6.54  ? 178  ARG B CA   1 
ATOM   8463  C  C    . ARG B 1 178 ?  -7.352  -0.315  89.943 1.00  9.21  ? 178  ARG B C    1 
ATOM   8464  O  O    . ARG B 1 178 ?  -7.689  -1.191  89.139 1.00  7.26  ? 178  ARG B O    1 
ATOM   8465  C  CB   . ARG B 1 178 ?  -9.330   0.658  91.208 1.00  5.96  ? 178  ARG B CB   1 
ATOM   8466  C  CG   . ARG B 1 178 ? -10.299   0.350  92.344 1.00  7.17  ? 178  ARG B CG   1 
ATOM   8467  C  CD   . ARG B 1 178 ? -11.467   1.294  92.379 1.00  6.67  ? 178  ARG B CD   1 
ATOM   8468  N  NE   . ARG B 1 178 ? -12.432   0.861  93.383 1.00  8.16  ? 178  ARG B NE   1 
ATOM   8469  C  CZ   . ARG B 1 178 ? -12.277   1.017  94.696 1.00 10.90  ? 178  ARG B CZ   1 
ATOM   8470  N  NH1  . ARG B 1 178 ? -13.192   0.535  95.535 1.00 12.30  ? 178  ARG B NH1  1 
ATOM   8471  N  NH2  . ARG B 1 178 ? -11.224   1.665  95.183 1.00  9.68  ? 178  ARG B NH2  1 
ATOM   8472  H  H    . ARG B 1 178 ?  -7.375   1.072  92.647 1.00  7.58  ? 178  ARG B H    1 
ATOM   8473  H  HA   . ARG B 1 178 ?  -8.340  -1.101  91.547 1.00  7.84  ? 178  ARG B HA   1 
ATOM   8474  H  HB2  . ARG B 1 178 ?  -9.083   1.594  91.264 1.00  7.15  ? 178  ARG B HB2  1 
ATOM   8475  H  HB3  . ARG B 1 178 ?  -9.780   0.479  90.367 1.00  7.15  ? 178  ARG B HB3  1 
ATOM   8476  H  HG2  . ARG B 1 178 ? -10.644  -0.550  92.231 1.00  8.60  ? 178  ARG B HG2  1 
ATOM   8477  H  HG3  . ARG B 1 178 ?  -9.829   0.422  93.190 1.00  8.60  ? 178  ARG B HG3  1 
ATOM   8478  H  HD2  . ARG B 1 178 ? -11.159   2.184  92.612 1.00  8.00  ? 178  ARG B HD2  1 
ATOM   8479  H  HD3  . ARG B 1 178 ? -11.905   1.301  91.514 1.00  8.00  ? 178  ARG B HD3  1 
ATOM   8480  H  HE   . ARG B 1 178 ? -13.151   0.478  93.108 1.00  9.79  ? 178  ARG B HE   1 
ATOM   8481  H  HH11 . ARG B 1 178 ? -13.885   0.128  95.227 1.00 14.76  ? 178  ARG B HH11 1 
ATOM   8482  H  HH12 . ARG B 1 178 ? -13.108   0.659  96.381 1.00 14.76  ? 178  ARG B HH12 1 
ATOM   8483  H  HH21 . ARG B 1 178 ? -10.621   1.967  94.649 1.00 11.62  ? 178  ARG B HH21 1 
ATOM   8484  H  HH22 . ARG B 1 178 ? -11.138   1.770  96.032 1.00 11.62  ? 178  ARG B HH22 1 
ATOM   8485  N  N    . VAL B 1 179 ?  -6.382   0.557  89.696 1.00  6.06  ? 179  VAL B N    1 
ATOM   8486  C  CA   . VAL B 1 179 ?  -5.523   0.460  88.519 1.00  7.51  ? 179  VAL B CA   1 
ATOM   8487  C  C    . VAL B 1 179 ?  -4.680  -0.824  88.612 1.00  7.11  ? 179  VAL B C    1 
ATOM   8488  O  O    . VAL B 1 179 ?  -4.627  -1.600  87.661 1.00  6.96  ? 179  VAL B O    1 
ATOM   8489  C  CB   . VAL B 1 179 ?  -4.630   1.699  88.405 1.00  5.38  ? 179  VAL B CB   1 
ATOM   8490  C  CG1  . VAL B 1 179 ?  -3.510   1.474  87.407 1.00  7.07  ? 179  VAL B CG1  1 
ATOM   8491  C  CG2  . VAL B 1 179 ?  -5.448   2.921  88.017 1.00  6.35  ? 179  VAL B CG2  1 
ATOM   8492  H  H    . VAL B 1 179 ?  -6.197   1.226  90.203 1.00  7.27  ? 179  VAL B H    1 
ATOM   8493  H  HA   . VAL B 1 179 ?  -6.074   0.406  87.723 1.00  9.01  ? 179  VAL B HA   1 
ATOM   8494  H  HB   . VAL B 1 179 ?  -4.226   1.874  89.270 1.00  6.46  ? 179  VAL B HB   1 
ATOM   8495  H  HG11 . VAL B 1 179 ?  -2.964   2.274  87.359 1.00  8.49  ? 179  VAL B HG11 1 
ATOM   8496  H  HG12 . VAL B 1 179 ?  -2.971   0.723  87.702 1.00  8.49  ? 179  VAL B HG12 1 
ATOM   8497  H  HG13 . VAL B 1 179 ?  -3.896   1.283  86.538 1.00  8.49  ? 179  VAL B HG13 1 
ATOM   8498  H  HG21 . VAL B 1 179 ?  -4.859   3.688  87.952 1.00  7.62  ? 179  VAL B HG21 1 
ATOM   8499  H  HG22 . VAL B 1 179 ?  -5.873   2.756  87.160 1.00  7.62  ? 179  VAL B HG22 1 
ATOM   8500  H  HG23 . VAL B 1 179 ?  -6.123   3.077  88.696 1.00  7.62  ? 179  VAL B HG23 1 
ATOM   8501  N  N    . LEU B 1 180 ?  -4.028  -1.069  89.749 1.00  6.42  ? 180  LEU B N    1 
ATOM   8502  C  CA   . LEU B 1 180 ?  -3.266  -2.299  89.904 1.00  5.13  ? 180  LEU B CA   1 
ATOM   8503  C  C    . LEU B 1 180 ?  -4.135  -3.542  89.732 1.00  5.54  ? 180  LEU B C    1 
ATOM   8504  O  O    . LEU B 1 180 ?  -3.730  -4.508  89.098 1.00  7.05  ? 180  LEU B O    1 
ATOM   8505  C  CB   . LEU B 1 180 ?  -2.537  -2.343  91.256 1.00  6.79  ? 180  LEU B CB   1 
ATOM   8506  C  CG   . LEU B 1 180 ?  -1.595  -1.190  91.546 1.00  6.75  ? 180  LEU B CG   1 
ATOM   8507  C  CD1  . LEU B 1 180 ?  -1.009  -1.355  92.949 1.00 11.44  ? 180  LEU B CD1  1 
ATOM   8508  C  CD2  . LEU B 1 180 ?  -0.493  -1.120  90.505 1.00 10.17  ? 180  LEU B CD2  1 
ATOM   8509  H  H    . LEU B 1 180 ?  -4.014  -0.547  90.432 1.00  7.71  ? 180  LEU B H    1 
ATOM   8510  H  HA   . LEU B 1 180 ?  -2.588  -2.324  89.211 1.00  6.16  ? 180  LEU B HA   1 
ATOM   8511  H  HB2  . LEU B 1 180 ?  -3.203  -2.356  91.961 1.00  8.15  ? 180  LEU B HB2  1 
ATOM   8512  H  HB3  . LEU B 1 180 ?  -2.013  -3.159  91.293 1.00  8.15  ? 180  LEU B HB3  1 
ATOM   8513  H  HG   . LEU B 1 180 ?  -2.092  -0.357  91.519 1.00  8.09  ? 180  LEU B HG   1 
ATOM   8514  H  HD11 . LEU B 1 180 ?  -0.408  -0.615  93.129 1.00 13.73  ? 180  LEU B HD11 1 
ATOM   8515  H  HD12 . LEU B 1 180 ?  -1.733  -1.359  93.595 1.00 13.73  ? 180  LEU B HD12 1 
ATOM   8516  H  HD13 . LEU B 1 180 ?  -0.523  -2.194  92.991 1.00 13.73  ? 180  LEU B HD13 1 
ATOM   8517  H  HD21 . LEU B 1 180 ?   0.092  -0.376  90.715 1.00 12.20  ? 180  LEU B HD21 1 
ATOM   8518  H  HD22 . LEU B 1 180 ?   0.008  -1.951  90.521 1.00 12.20  ? 180  LEU B HD22 1 
ATOM   8519  H  HD23 . LEU B 1 180 ?  -0.893  -0.992  89.631 1.00 12.20  ? 180  LEU B HD23 1 
ATOM   8520  N  N    . GLU B 1 181 ?  -5.345  -3.520  90.278 1.00  8.08  ? 181  GLU B N    1 
ATOM   8521  C  CA   . GLU B 1 181 ?  -6.240  -4.667  90.142 1.00  6.25  ? 181  GLU B CA   1 
ATOM   8522  C  C    . GLU B 1 181 ?  -6.558  -4.954  88.669 1.00  6.47  ? 181  GLU B C    1 
ATOM   8523  O  O    . GLU B 1 181 ?  -6.539  -6.114  88.238 1.00  7.05  ? 181  GLU B O    1 
ATOM   8524  C  CB   . GLU B 1 181 ?  -7.537  -4.427  90.919 1.00  9.12  ? 181  GLU B CB   1 
ATOM   8525  C  CG   . GLU B 1 181 ?  -7.395  -4.536  92.435 1.00  6.85  ? 181  GLU B CG   1 
ATOM   8526  C  CD   . GLU B 1 181 ?  -8.719  -4.294  93.149 1.00  9.29  ? 181  GLU B CD   1 
ATOM   8527  O  OE1  . GLU B 1 181 ?  -9.248  -3.172  93.030 1.00 11.03  ? 181  GLU B OE1  1 
ATOM   8528  O  OE2  . GLU B 1 181 ?  -9.231  -5.234  93.793 1.00 12.34  ? 181  GLU B OE2  1 
ATOM   8529  H  H    . GLU B 1 181 ?  -5.671  -2.863  90.726 1.00  9.70  ? 181  GLU B H    1 
ATOM   8530  H  HA   . GLU B 1 181 ?  -5.808  -5.451  90.515 1.00  7.50  ? 181  GLU B HA   1 
ATOM   8531  H  HB2  . GLU B 1 181 ?  -7.859  -3.535  90.717 1.00 10.95  ? 181  GLU B HB2  1 
ATOM   8532  H  HB3  . GLU B 1 181 ?  -8.193  -5.083  90.637 1.00 10.95  ? 181  GLU B HB3  1 
ATOM   8533  H  HG2  . GLU B 1 181 ?  -7.087  -5.427  92.663 1.00  8.22  ? 181  GLU B HG2  1 
ATOM   8534  H  HG3  . GLU B 1 181 ?  -6.759  -3.872  92.744 1.00  8.22  ? 181  GLU B HG3  1 
ATOM   8535  N  N    . ARG B 1 182 ?  -6.817  -3.896  87.904 1.00  5.93  ? 182  ARG B N    1 
ATOM   8536  C  CA   . ARG B 1 182 ?  -7.147  -4.057  86.486 1.00  5.96  ? 182  ARG B CA   1 
ATOM   8537  C  C    . ARG B 1 182 ?  -5.931  -4.477  85.659 1.00  7.34  ? 182  ARG B C    1 
ATOM   8538  O  O    . ARG B 1 182 ?  -6.076  -5.113  84.622 1.00  7.95  ? 182  ARG B O    1 
ATOM   8539  C  CB   . ARG B 1 182 ?  -7.800  -2.789  85.946 1.00  7.80  ? 182  ARG B CB   1 
ATOM   8540  C  CG   . ARG B 1 182 ?  -9.258  -2.686  86.350 1.00  5.97  ? 182  ARG B CG   1 
ATOM   8541  C  CD   . ARG B 1 182 ?  -9.783  -1.245  86.452 1.00  7.04  ? 182  ARG B CD   1 
ATOM   8542  N  NE   . ARG B 1 182 ? -11.190  -1.234  86.839 1.00  7.10  ? 182  ARG B NE   1 
ATOM   8543  C  CZ   . ARG B 1 182 ? -11.620  -1.497  88.071 1.00  9.25  ? 182  ARG B CZ   1 
ATOM   8544  N  NH1  . ARG B 1 182 ? -10.747  -1.746  89.039 1.00  8.25  ? 182  ARG B NH1  1 
ATOM   8545  N  NH2  . ARG B 1 182 ? -12.912  -1.532  88.336 1.00  7.92  ? 182  ARG B NH2  1 
ATOM   8546  H  H    . ARG B 1 182 ?  -6.808  -3.081  88.176 1.00  7.11  ? 182  ARG B H    1 
ATOM   8547  H  HA   . ARG B 1 182 ?  -7.802  -4.768  86.410 1.00  7.15  ? 182  ARG B HA   1 
ATOM   8548  H  HB2  . ARG B 1 182 ?  -7.333  -2.015  86.298 1.00  9.37  ? 182  ARG B HB2  1 
ATOM   8549  H  HB3  . ARG B 1 182 ?  -7.754  -2.795  84.977 1.00  9.37  ? 182  ARG B HB3  1 
ATOM   8550  H  HG2  . ARG B 1 182 ?  -9.797  -3.151  85.691 1.00  7.16  ? 182  ARG B HG2  1 
ATOM   8551  H  HG3  . ARG B 1 182 ?  -9.371  -3.104  87.218 1.00  7.16  ? 182  ARG B HG3  1 
ATOM   8552  H  HD2  . ARG B 1 182 ?  -9.276  -0.765  87.126 1.00  8.45  ? 182  ARG B HD2  1 
ATOM   8553  H  HD3  . ARG B 1 182 ?  -9.698  -0.809  85.590 1.00  8.45  ? 182  ARG B HD3  1 
ATOM   8554  H  HE   . ARG B 1 182 ? -11.762  -0.938  86.268 1.00  8.52  ? 182  ARG B HE   1 
ATOM   8555  H  HH11 . ARG B 1 182 ?  -9.904  -1.744  88.868 1.00  9.90  ? 182  ARG B HH11 1 
ATOM   8556  H  HH12 . ARG B 1 182 ? -11.024  -1.911  89.836 1.00  9.90  ? 182  ARG B HH12 1 
ATOM   8557  H  HH21 . ARG B 1 182 ? -13.483  -1.360  87.716 1.00  9.51  ? 182  ARG B HH21 1 
ATOM   8558  H  HH22 . ARG B 1 182 ? -13.182  -1.679  89.140 1.00  9.51  ? 182  ARG B HH22 1 
ATOM   8559  N  N    . LEU B 1 183 ?  -4.731  -4.171  86.129 1.00  7.34  ? 183  LEU B N    1 
ATOM   8560  C  CA   . LEU B 1 183 ?  -3.516  -4.579  85.407 1.00  6.83  ? 183  LEU B CA   1 
ATOM   8561  C  C    . LEU B 1 183 ?  -3.148  -6.042  85.590 1.00  6.82  ? 183  LEU B C    1 
ATOM   8562  O  O    . LEU B 1 183 ?  -2.454  -6.598  84.767 1.00  7.02  ? 183  LEU B O    1 
ATOM   8563  C  CB   . LEU B 1 183 ?  -2.328  -3.700  85.803 1.00  5.60  ? 183  LEU B CB   1 
ATOM   8564  C  CG   . LEU B 1 183 ?  -2.368  -2.307  85.187 1.00  7.19  ? 183  LEU B CG   1 
ATOM   8565  C  CD1  . LEU B 1 183 ?  -1.423  -1.367  85.894 1.00  8.63  ? 183  LEU B CD1  1 
ATOM   8566  C  CD2  . LEU B 1 183 ?  -2.051  -2.387  83.695 1.00  6.37  ? 183  LEU B CD2  1 
ATOM   8567  H  H    . LEU B 1 183 ?  -4.585  -3.734  86.855 1.00  8.81  ? 183  LEU B H    1 
ATOM   8568  H  HA   . LEU B 1 183 ?  -3.669  -4.441  84.459 1.00  8.19  ? 183  LEU B HA   1 
ATOM   8569  H  HB2  . LEU B 1 183 ?  -2.322  -3.599  86.768 1.00  6.72  ? 183  LEU B HB2  1 
ATOM   8570  H  HB3  . LEU B 1 183 ?  -1.509  -4.131  85.512 1.00  6.72  ? 183  LEU B HB3  1 
ATOM   8571  H  HG   . LEU B 1 183 ?  -3.265  -1.950  85.281 1.00  8.63  ? 183  LEU B HG   1 
ATOM   8572  H  HD11 . LEU B 1 183 ?  -1.476  -0.493  85.475 1.00 10.35  ? 183  LEU B HD11 1 
ATOM   8573  H  HD12 . LEU B 1 183 ?  -1.681  -1.303  86.827 1.00 10.35  ? 183  LEU B HD12 1 
ATOM   8574  H  HD13 . LEU B 1 183 ?  -0.521  -1.714  85.822 1.00 10.35  ? 183  LEU B HD13 1 
ATOM   8575  H  HD21 . LEU B 1 183 ?  -2.080  -1.493  83.318 1.00  7.64  ? 183  LEU B HD21 1 
ATOM   8576  H  HD22 . LEU B 1 183 ?  -1.166  -2.766  83.581 1.00  7.64  ? 183  LEU B HD22 1 
ATOM   8577  H  HD23 . LEU B 1 183 ?  -2.711  -2.950  83.262 1.00  7.64  ? 183  LEU B HD23 1 
ATOM   8578  N  N    . VAL B 1 184 ?  -3.578  -6.675  86.670 1.00  7.07  ? 184  VAL B N    1 
ATOM   8579  C  CA   . VAL B 1 184 ?  -3.161  -8.047  86.980 1.00  7.75  ? 184  VAL B CA   1 
ATOM   8580  C  C    . VAL B 1 184 ?  -3.245  -9.015  85.783 1.00 10.43  ? 184  VAL B C    1 
ATOM   8581  O  O    . VAL B 1 184 ?  -2.246  -9.673  85.439 1.00  8.68  ? 184  VAL B O    1 
ATOM   8582  C  CB   . VAL B 1 184 ?  -3.921  -8.595  88.194 1.00  8.67  ? 184  VAL B CB   1 
ATOM   8583  C  CG1  . VAL B 1 184 ?  -3.629 -10.074  88.407 1.00 11.66  ? 184  VAL B CG1  1 
ATOM   8584  C  CG2  . VAL B 1 184 ?  -3.533  -7.796  89.427 1.00  9.55  ? 184  VAL B CG2  1 
ATOM   8585  H  H    . VAL B 1 184 ?  -4.117  -6.335  87.247 1.00  8.49  ? 184  VAL B H    1 
ATOM   8586  H  HA   . VAL B 1 184 ?  -2.226  -8.012  87.236 1.00  9.29  ? 184  VAL B HA   1 
ATOM   8587  H  HB   . VAL B 1 184 ?  -4.875  -8.490  88.050 1.00 10.40  ? 184  VAL B HB   1 
ATOM   8588  H  HG11 . VAL B 1 184 ?  -4.124 -10.385  89.180 1.00 14.00  ? 184  VAL B HG11 1 
ATOM   8589  H  HG12 . VAL B 1 184 ?  -3.902 -10.566  87.617 1.00 14.00  ? 184  VAL B HG12 1 
ATOM   8590  H  HG13 . VAL B 1 184 ?  -2.677 -10.188  88.555 1.00 14.00  ? 184  VAL B HG13 1 
ATOM   8591  H  HG21 . VAL B 1 184 ?  -4.015  -8.144  90.193 1.00 11.46  ? 184  VAL B HG21 1 
ATOM   8592  H  HG22 . VAL B 1 184 ?  -2.577  -7.881  89.570 1.00 11.46  ? 184  VAL B HG22 1 
ATOM   8593  H  HG23 . VAL B 1 184 ?  -3.765  -6.865  89.285 1.00 11.46  ? 184  VAL B HG23 1 
ATOM   8594  N  N    . PRO B 1 185 ?  -4.396  -9.071  85.098 1.00  6.79  ? 185  PRO B N    1 
ATOM   8595  C  CA   . PRO B 1 185 ?  -4.515 -10.057  84.023 1.00  6.84  ? 185  PRO B CA   1 
ATOM   8596  C  C    . PRO B 1 185 ?  -3.796  -9.672  82.745 1.00  8.77  ? 185  PRO B C    1 
ATOM   8597  O  O    . PRO B 1 185 ?  -3.831 -10.461  81.791 1.00  8.17  ? 185  PRO B O    1 
ATOM   8598  C  CB   . PRO B 1 185 ?  -6.037 -10.142  83.780 1.00  7.41  ? 185  PRO B CB   1 
ATOM   8599  C  CG   . PRO B 1 185 ?  -6.550  -8.838  84.210 1.00  7.17  ? 185  PRO B CG   1 
ATOM   8600  C  CD   . PRO B 1 185 ?  -5.703  -8.458  85.403 1.00  6.05  ? 185  PRO B CD   1 
ATOM   8601  H  HA   . PRO B 1 185 ?  -4.192 -10.921  84.323 1.00  8.20  ? 185  PRO B HA   1 
ATOM   8602  H  HB2  . PRO B 1 185 ?  -6.212 -10.287  82.837 1.00  8.89  ? 185  PRO B HB2  1 
ATOM   8603  H  HB3  . PRO B 1 185 ?  -6.416 -10.855  84.316 1.00  8.89  ? 185  PRO B HB3  1 
ATOM   8604  H  HG2  . PRO B 1 185 ?  -6.444  -8.192  83.494 1.00  8.60  ? 185  PRO B HG2  1 
ATOM   8605  H  HG3  . PRO B 1 185 ?  -7.483  -8.920  84.464 1.00  8.60  ? 185  PRO B HG3  1 
ATOM   8606  H  HD2  . PRO B 1 185 ?  -5.619  -7.494  85.466 1.00  7.26  ? 185  PRO B HD2  1 
ATOM   8607  H  HD3  . PRO B 1 185 ?  -6.073  -8.837  86.216 1.00  7.26  ? 185  PRO B HD3  1 
ATOM   8608  N  N    . PHE B 1 186 ?  -3.185  -8.492  82.709 1.00  5.71  ? 186  PHE B N    1 
ATOM   8609  C  CA   . PHE B 1 186 ?  -2.407  -8.091  81.527 1.00  4.89  ? 186  PHE B CA   1 
ATOM   8610  C  C    . PHE B 1 186 ?  -0.980  -8.636  81.544 1.00  7.05  ? 186  PHE B C    1 
ATOM   8611  O  O    . PHE B 1 186 ?  -0.202  -8.363  80.624 1.00  8.31  ? 186  PHE B O    1 
ATOM   8612  C  CB   . PHE B 1 186 ?  -2.397  -6.580  81.348 1.00  6.30  ? 186  PHE B CB   1 
ATOM   8613  C  CG   . PHE B 1 186 ?  -3.724  -6.009  80.882 1.00  7.72  ? 186  PHE B CG   1 
ATOM   8614  C  CD1  . PHE B 1 186 ?  -4.732  -5.701  81.787 1.00  6.14  ? 186  PHE B CD1  1 
ATOM   8615  C  CD2  . PHE B 1 186 ?  -3.951  -5.748  79.544 1.00  7.53  ? 186  PHE B CD2  1 
ATOM   8616  C  CE1  . PHE B 1 186 ?  -5.933  -5.189  81.357 1.00  9.60  ? 186  PHE B CE1  1 
ATOM   8617  C  CE2  . PHE B 1 186 ?  -5.151  -5.213  79.107 1.00  4.98  ? 186  PHE B CE2  1 
ATOM   8618  C  CZ   . PHE B 1 186 ?  -6.139  -4.937  80.012 1.00  7.02  ? 186  PHE B CZ   1 
ATOM   8619  H  H    . PHE B 1 186 ?  -3.201  -7.909  83.342 1.00  6.86  ? 186  PHE B H    1 
ATOM   8620  H  HA   . PHE B 1 186 ?  -2.841  -8.464  80.744 1.00  5.87  ? 186  PHE B HA   1 
ATOM   8621  H  HB2  . PHE B 1 186 ?  -2.179  -6.167  82.198 1.00  7.55  ? 186  PHE B HB2  1 
ATOM   8622  H  HB3  . PHE B 1 186 ?  -1.726  -6.348  80.688 1.00  7.55  ? 186  PHE B HB3  1 
ATOM   8623  H  HD1  . PHE B 1 186 ?  -4.604  -5.871  82.692 1.00  7.36  ? 186  PHE B HD1  1 
ATOM   8624  H  HD2  . PHE B 1 186 ?  -3.284  -5.937  78.924 1.00  9.04  ? 186  PHE B HD2  1 
ATOM   8625  H  HE1  . PHE B 1 186 ?  -6.601  -4.992  81.973 1.00 11.52  ? 186  PHE B HE1  1 
ATOM   8626  H  HE2  . PHE B 1 186 ?  -5.288  -5.053  78.202 1.00  5.97  ? 186  PHE B HE2  1 
ATOM   8627  H  HZ   . PHE B 1 186 ?  -6.949  -4.582  79.723 1.00  8.43  ? 186  PHE B HZ   1 
ATOM   8628  N  N    . ASN B 1 187 ?  -0.641  -9.382  82.594 1.00  8.70  ? 187  ASN B N    1 
ATOM   8629  C  CA   . ASN B 1 187 ?   0.669 -10.025  82.709 1.00  9.21  ? 187  ASN B CA   1 
ATOM   8630  C  C    . ASN B 1 187 ?   1.826  -9.034  82.626 1.00  7.35  ? 187  ASN B C    1 
ATOM   8631  O  O    . ASN B 1 187 ?   2.757  -9.196  81.838 1.00  9.07  ? 187  ASN B O    1 
ATOM   8632  C  CB   . ASN B 1 187 ?   0.831 -11.119  81.654 1.00  9.05  ? 187  ASN B CB   1 
ATOM   8633  C  CG   . ASN B 1 187 ?   1.982 -12.038  81.960 1.00 16.14  ? 187  ASN B CG   1 
ATOM   8634  O  OD1  . ASN B 1 187 ?   2.378 -12.196  83.124 1.00 12.64  ? 187  ASN B OD1  1 
ATOM   8635  N  ND2  . ASN B 1 187 ?   2.562 -12.618  80.922 1.00 13.67  ? 187  ASN B ND2  1 
ATOM   8636  H  H    . ASN B 1 187 ?  -1.160  -9.534  83.262 1.00 10.44  ? 187  ASN B H    1 
ATOM   8637  H  HA   . ASN B 1 187 ?   0.720 -10.453  83.578 1.00 11.06  ? 187  ASN B HA   1 
ATOM   8638  H  HB2  . ASN B 1 187 ?   0.020 -11.651  81.620 1.00 10.86  ? 187  ASN B HB2  1 
ATOM   8639  H  HB3  . ASN B 1 187 ?   0.995 -10.707  80.791 1.00 10.86  ? 187  ASN B HB3  1 
ATOM   8640  H  HD21 . ASN B 1 187 ?   3.225 -13.152  81.043 1.00 16.40  ? 187  ASN B HD21 1 
ATOM   8641  H  HD22 . ASN B 1 187 ?   2.275 -12.460  80.127 1.00 16.40  ? 187  ASN B HD22 1 
ATOM   8642  N  N    . PRO B 1 188 ?   1.765  -7.984  83.442 1.00  7.75  ? 188  PRO B N    1 
ATOM   8643  C  CA   . PRO B 1 188 ?   2.926  -7.108  83.542 1.00  8.44  ? 188  PRO B CA   1 
ATOM   8644  C  C    . PRO B 1 188 ?   4.117  -7.881  84.114 1.00  8.08  ? 188  PRO B C    1 
ATOM   8645  O  O    . PRO B 1 188 ?   3.919  -8.902  84.767 1.00  9.85  ? 188  PRO B O    1 
ATOM   8646  C  CB   . PRO B 1 188 ?   2.462  -6.053  84.550 1.00 10.29  ? 188  PRO B CB   1 
ATOM   8647  C  CG   . PRO B 1 188 ?   1.512  -6.782  85.432 1.00 10.67  ? 188  PRO B CG   1 
ATOM   8648  C  CD   . PRO B 1 188 ?   0.800  -7.759  84.534 1.00 10.57  ? 188  PRO B CD   1 
ATOM   8649  H  HA   . PRO B 1 188 ?   3.148  -6.701  82.690 1.00 10.13  ? 188  PRO B HA   1 
ATOM   8650  H  HB2  . PRO B 1 188 ?   3.222  -5.725  85.057 1.00 12.35  ? 188  PRO B HB2  1 
ATOM   8651  H  HB3  . PRO B 1 188 ?   2.016  -5.327  84.086 1.00 12.35  ? 188  PRO B HB3  1 
ATOM   8652  H  HG2  . PRO B 1 188 ?   2.003  -7.250  86.125 1.00 12.80  ? 188  PRO B HG2  1 
ATOM   8653  H  HG3  . PRO B 1 188 ?   0.882  -6.156  85.822 1.00 12.80  ? 188  PRO B HG3  1 
ATOM   8654  H  HD2  . PRO B 1 188 ?   0.625  -8.588  85.007 1.00 12.69  ? 188  PRO B HD2  1 
ATOM   8655  H  HD3  . PRO B 1 188 ?  -0.017  -7.367  84.187 1.00 12.69  ? 188  PRO B HD3  1 
ATOM   8656  N  N    . LYS B 1 189 ?   5.334  -7.410  83.856 1.00 10.89  ? 189  LYS B N    1 
ATOM   8657  C  CA   . LYS B 1 189 ?   6.517  -7.996  84.497 1.00 10.43  ? 189  LYS B CA   1 
ATOM   8658  C  C    . LYS B 1 189 ?   6.392  -7.880  86.011 1.00 10.50  ? 189  LYS B C    1 
ATOM   8659  O  O    . LYS B 1 189 ?   6.590  -8.851  86.742 1.00 12.96  ? 189  LYS B O    1 
ATOM   8660  C  CB   . LYS B 1 189 ?   7.797  -7.307  84.031 1.00 10.28  ? 189  LYS B CB   1 
ATOM   8661  C  CG   . LYS B 1 189 ?   9.059  -7.918  84.655 1.00 11.79  ? 189  LYS B CG   1 
ATOM   8662  C  CD   . LYS B 1 189 ?  10.306  -7.345  84.052 1.00 18.49  ? 189  LYS B CD   1 
ATOM   8663  C  CE   . LYS B 1 189 ?  11.548  -8.080  84.524 1.00 34.91  ? 189  LYS B CE   1 
ATOM   8664  N  NZ   . LYS B 1 189 ?  12.769  -7.581  83.828 1.00 39.74  ? 189  LYS B NZ   1 
ATOM   8665  H  H    . LYS B 1 189 ?   5.504  -6.760  83.320 1.00 13.07  ? 189  LYS B H    1 
ATOM   8666  H  HA   . LYS B 1 189 ?   6.575  -8.936  84.267 1.00 12.52  ? 189  LYS B HA   1 
ATOM   8667  H  HB2  . LYS B 1 189 ?   7.868  -7.390  83.068 1.00 12.33  ? 189  LYS B HB2  1 
ATOM   8668  H  HB3  . LYS B 1 189 ?   7.762  -6.371  84.282 1.00 12.33  ? 189  LYS B HB3  1 
ATOM   8669  H  HG2  . LYS B 1 189 ?   9.068  -7.730  85.607 1.00 14.15  ? 189  LYS B HG2  1 
ATOM   8670  H  HG3  . LYS B 1 189 ?   9.060  -8.875  84.501 1.00 14.15  ? 189  LYS B HG3  1 
ATOM   8671  H  HD2  . LYS B 1 189 ?  10.257  -7.420  83.086 1.00 22.18  ? 189  LYS B HD2  1 
ATOM   8672  H  HD3  . LYS B 1 189 ?  10.388  -6.414  84.313 1.00 22.18  ? 189  LYS B HD3  1 
ATOM   8673  H  HE2  . LYS B 1 189 ?  11.662  -7.940  85.477 1.00 41.89  ? 189  LYS B HE2  1 
ATOM   8674  H  HE3  . LYS B 1 189 ?  11.453  -9.026  84.332 1.00 41.89  ? 189  LYS B HE3  1 
ATOM   8675  H  HZ1  . LYS B 1 189 ?  12.879  -6.714  83.992 1.00 47.69  ? 189  LYS B HZ1  1 
ATOM   8676  H  HZ2  . LYS B 1 189 ?  13.486  -8.023  84.117 1.00 47.69  ? 189  LYS B HZ2  1 
ATOM   8677  H  HZ3  . LYS B 1 189 ?  12.689  -7.702  82.950 1.00 47.69  ? 189  LYS B HZ3  1 
ATOM   8678  N  N    . GLU B 1 190 ?   6.063  -6.681  86.473 1.00 10.52  ? 190  GLU B N    1 
ATOM   8679  C  CA   . GLU B 1 190 ?   5.848  -6.445  87.892 1.00 10.30  ? 190  GLU B CA   1 
ATOM   8680  C  C    . GLU B 1 190 ?   5.036  -5.167  88.092 1.00  9.59  ? 190  GLU B C    1 
ATOM   8681  O  O    . GLU B 1 190 ?   5.105  -4.254  87.286 1.00 10.20  ? 190  GLU B O    1 
ATOM   8682  C  CB   . GLU B 1 190 ?   7.181  -6.314  88.636 1.00  9.70  ? 190  GLU B CB   1 
ATOM   8683  C  CG   . GLU B 1 190 ?   7.031  -6.514  90.135 1.00 12.46  ? 190  GLU B CG   1 
ATOM   8684  C  CD   . GLU B 1 190 ?   8.363  -6.478  90.899 1.00 11.03  ? 190  GLU B CD   1 
ATOM   8685  O  OE1  . GLU B 1 190 ?   9.392  -6.109  90.296 1.00 14.77  ? 190  GLU B OE1  1 
ATOM   8686  O  OE2  . GLU B 1 190 ?   8.340  -6.809  92.105 1.00 20.78  ? 190  GLU B OE2  1 
ATOM   8687  H  H    . GLU B 1 190 ?   5.958  -5.983  85.982 1.00 12.63  ? 190  GLU B H    1 
ATOM   8688  H  HA   . GLU B 1 190 ?   5.354  -7.188  88.274 1.00 12.36  ? 190  GLU B HA   1 
ATOM   8689  H  HB2  . GLU B 1 190 ?   7.797  -6.985  88.303 1.00 11.64  ? 190  GLU B HB2  1 
ATOM   8690  H  HB3  . GLU B 1 190 ?   7.542  -5.426  88.485 1.00 11.64  ? 190  GLU B HB3  1 
ATOM   8691  H  HG2  . GLU B 1 190 ?   6.466  -5.809  90.490 1.00 14.95  ? 190  GLU B HG2  1 
ATOM   8692  H  HG3  . GLU B 1 190 ?   6.620  -7.377  90.296 1.00 14.95  ? 190  GLU B HG3  1 
ATOM   8693  N  N    . LEU B 1 191 ?   4.274  -5.141  89.180 1.00  9.39  ? 191  LEU B N    1 
ATOM   8694  C  CA   . LEU B 1 191 ?   3.524  -3.956  89.607 1.00  8.47  ? 191  LEU B CA   1 
ATOM   8695  C  C    . LEU B 1 191 ?   4.177  -3.414  90.871 1.00 10.02  ? 191  LEU B C    1 
ATOM   8696  O  O    . LEU B 1 191 ?   4.483  -4.184  91.788 1.00 13.98  ? 191  LEU B O    1 
ATOM   8697  C  CB   . LEU B 1 191 ?   2.076  -4.320  89.899 1.00  8.08  ? 191  LEU B CB   1 
ATOM   8698  C  CG   . LEU B 1 191 ?   1.265  -4.807  88.697 1.00  7.57  ? 191  LEU B CG   1 
ATOM   8699  C  CD1  . LEU B 1 191 ?  -0.156  -5.185  89.079 1.00 11.21  ? 191  LEU B CD1  1 
ATOM   8700  C  CD2  . LEU B 1 191 ?   1.258  -3.760  87.588 1.00  8.73  ? 191  LEU B CD2  1 
ATOM   8701  H  H    . LEU B 1 191 ?   4.170  -5.815  89.704 1.00 11.27  ? 191  LEU B H    1 
ATOM   8702  H  HA   . LEU B 1 191 ?   3.550  -3.275  88.917 1.00 10.17  ? 191  LEU B HA   1 
ATOM   8703  H  HB2  . LEU B 1 191 ?   2.065  -5.027  90.564 1.00  9.69  ? 191  LEU B HB2  1 
ATOM   8704  H  HB3  . LEU B 1 191 ?   1.628  -3.536  90.254 1.00  9.69  ? 191  LEU B HB3  1 
ATOM   8705  H  HG   . LEU B 1 191 ?   1.691  -5.603  88.343 1.00  9.09  ? 191  LEU B HG   1 
ATOM   8706  H  HD11 . LEU B 1 191 ?  -0.626  -5.486  88.285 1.00 13.45  ? 191  LEU B HD11 1 
ATOM   8707  H  HD12 . LEU B 1 191 ?  -0.128  -5.897  89.737 1.00 13.45  ? 191  LEU B HD12 1 
ATOM   8708  H  HD13 . LEU B 1 191 ?  -0.600  -4.407  89.451 1.00 13.45  ? 191  LEU B HD13 1 
ATOM   8709  H  HD21 . LEU B 1 191 ?   0.738  -4.096  86.841 1.00 10.48  ? 191  LEU B HD21 1 
ATOM   8710  H  HD22 . LEU B 1 191 ?   0.861  -2.943  87.927 1.00 10.48  ? 191  LEU B HD22 1 
ATOM   8711  H  HD23 . LEU B 1 191 ?   2.172  -3.593  87.307 1.00 10.48  ? 191  LEU B HD23 1 
ATOM   8712  N  N    . LEU B 1 192 ?   4.386  -2.095  90.892 1.00  8.30  ? 192  LEU B N    1 
ATOM   8713  C  CA   . LEU B 1 192 ?   5.097  -1.388  91.959 1.00 10.47  ? 192  LEU B CA   1 
ATOM   8714  C  C    . LEU B 1 192 ?   4.267  -0.220  92.456 1.00  9.55  ? 192  LEU B C    1 
ATOM   8715  O  O    . LEU B 1 192 ?   3.492   0.366  91.707 1.00 10.77  ? 192  LEU B O    1 
ATOM   8716  C  CB   . LEU B 1 192 ?   6.422  -0.831  91.442 1.00 11.65  ? 192  LEU B CB   1 
ATOM   8717  C  CG   . LEU B 1 192 ?   7.345  -1.819  90.738 1.00 10.13  ? 192  LEU B CG   1 
ATOM   8718  C  CD1  . LEU B 1 192 ?   8.565  -1.084  90.200 1.00 11.13  ? 192  LEU B CD1  1 
ATOM   8719  C  CD2  . LEU B 1 192 ?   7.747  -2.939  91.655 1.00 10.01  ? 192  LEU B CD2  1 
ATOM   8720  H  H    . LEU B 1 192 ?   4.112  -1.568  90.270 1.00  9.96  ? 192  LEU B H    1 
ATOM   8721  H  HA   . LEU B 1 192 ?   5.273  -1.990  92.699 1.00 12.57  ? 192  LEU B HA   1 
ATOM   8722  H  HB2  . LEU B 1 192 ?   6.227  -0.121  90.811 1.00 13.98  ? 192  LEU B HB2  1 
ATOM   8723  H  HB3  . LEU B 1 192 ?   6.912  -0.466  92.195 1.00 13.98  ? 192  LEU B HB3  1 
ATOM   8724  H  HG   . LEU B 1 192 ?   6.873  -2.206  89.984 1.00 12.16  ? 192  LEU B HG   1 
ATOM   8725  H  HD11 . LEU B 1 192 ?   9.145  -1.722  89.754 1.00 13.35  ? 192  LEU B HD11 1 
ATOM   8726  H  HD12 . LEU B 1 192 ?   8.273  -0.406  89.570 1.00 13.35  ? 192  LEU B HD12 1 
ATOM   8727  H  HD13 . LEU B 1 192 ?   9.035  -0.669  90.939 1.00 13.35  ? 192  LEU B HD13 1 
ATOM   8728  H  HD21 . LEU B 1 192 ?   8.332  -3.545  91.174 1.00 12.01  ? 192  LEU B HD21 1 
ATOM   8729  H  HD22 . LEU B 1 192 ?   8.212  -2.567  92.421 1.00 12.01  ? 192  LEU B HD22 1 
ATOM   8730  H  HD23 . LEU B 1 192 ?   6.950  -3.409  91.947 1.00 12.01  ? 192  LEU B HD23 1 
ATOM   8731  N  N    . TYR B 1 193 ?   4.433   0.141  93.722 1.00 10.56  ? 193  TYR B N    1 
ATOM   8732  C  CA   . TYR B 1 193 ?   3.804   1.362  94.202 1.00  9.85  ? 193  TYR B CA   1 
ATOM   8733  C  C    . TYR B 1 193 ?   4.674   2.116  95.178 1.00 12.36  ? 193  TYR B C    1 
ATOM   8734  O  O    . TYR B 1 193 ?   5.532   1.537  95.844 1.00 10.99  ? 193  TYR B O    1 
ATOM   8735  C  CB   . TYR B 1 193 ?   2.439   1.071  94.837 1.00 10.68  ? 193  TYR B CB   1 
ATOM   8736  C  CG   . TYR B 1 193 ?   2.471   0.498  96.239 1.00 12.54  ? 193  TYR B CG   1 
ATOM   8737  C  CD1  . TYR B 1 193 ?   2.687  -0.857  96.454 1.00 10.82  ? 193  TYR B CD1  1 
ATOM   8738  C  CD2  . TYR B 1 193 ?   2.231   1.312  97.346 1.00 10.71  ? 193  TYR B CD2  1 
ATOM   8739  C  CE1  . TYR B 1 193 ?   2.696  -1.389  97.733 1.00 11.76  ? 193  TYR B CE1  1 
ATOM   8740  C  CE2  . TYR B 1 193 ?   2.242   0.799  98.620 1.00 12.73  ? 193  TYR B CE2  1 
ATOM   8741  C  CZ   . TYR B 1 193 ?   2.470  -0.542  98.810 1.00 11.89  ? 193  TYR B CZ   1 
ATOM   8742  O  OH   . TYR B 1 193 ?   2.466  -1.053 100.087 1.00 12.18  ? 193  TYR B OH   1 
ATOM   8743  H  H    . TYR B 1 193 ?   4.892  -0.289  94.308 1.00 12.68  ? 193  TYR B H    1 
ATOM   8744  H  HA   . TYR B 1 193 ?   3.650   1.945  93.441 1.00 11.82  ? 193  TYR B HA   1 
ATOM   8745  H  HB2  . TYR B 1 193 ?   1.937   1.900  94.874 1.00 12.82  ? 193  TYR B HB2  1 
ATOM   8746  H  HB3  . TYR B 1 193 ?   1.970   0.435  94.275 1.00 12.82  ? 193  TYR B HB3  1 
ATOM   8747  H  HD1  . TYR B 1 193 ?   2.839  -1.416  95.726 1.00 12.99  ? 193  TYR B HD1  1 
ATOM   8748  H  HD2  . TYR B 1 193 ?   2.078   2.220  97.221 1.00 12.86  ? 193  TYR B HD2  1 
ATOM   8749  H  HE1  . TYR B 1 193 ?   2.849  -2.297  97.868 1.00 14.11  ? 193  TYR B HE1  1 
ATOM   8750  H  HE2  . TYR B 1 193 ?   2.087   1.356  99.349 1.00 15.28  ? 193  TYR B HE2  1 
ATOM   8751  H  HH   . TYR B 1 193 ?   2.612  -1.880 100.065 1.00 14.61  ? 193  TYR B HH   1 
ATOM   8752  N  N    . TYR B 1 194 ?   4.437   3.419  95.225 1.00 10.26  ? 194  TYR B N    1 
ATOM   8753  C  CA   . TYR B 1 194 ?   5.072   4.340  96.163 1.00  8.34  ? 194  TYR B CA   1 
ATOM   8754  C  C    . TYR B 1 194 ?   3.948   5.148  96.801 1.00 10.54  ? 194  TYR B C    1 
ATOM   8755  O  O    . TYR B 1 194 ?   3.141   5.766  96.096 1.00  9.25  ? 194  TYR B O    1 
ATOM   8756  C  CB   . TYR B 1 194 ?   6.056   5.231  95.412 1.00  9.22  ? 194  TYR B CB   1 
ATOM   8757  C  CG   . TYR B 1 194 ?   6.566   6.428  96.171 1.00  9.56  ? 194  TYR B CG   1 
ATOM   8758  C  CD1  . TYR B 1 194 ?   7.653   6.320  97.022 1.00 12.97  ? 194  TYR B CD1  1 
ATOM   8759  C  CD2  . TYR B 1 194 ?   5.966   7.663  96.023 1.00 12.10  ? 194  TYR B CD2  1 
ATOM   8760  C  CE1  . TYR B 1 194 ?   8.131   7.408  97.712 1.00 14.11  ? 194  TYR B CE1  1 
ATOM   8761  C  CE2  . TYR B 1 194 ?   6.438   8.760  96.688 1.00 11.88  ? 194  TYR B CE2  1 
ATOM   8762  C  CZ   . TYR B 1 194 ?   7.523   8.626  97.547 1.00 15.24  ? 194  TYR B CZ   1 
ATOM   8763  O  OH   . TYR B 1 194 ?   7.986   9.736  98.226 1.00 16.48  ? 194  TYR B OH   1 
ATOM   8764  H  H    . TYR B 1 194 ?   3.884   3.814  94.697 1.00 12.31  ? 194  TYR B H    1 
ATOM   8765  H  HA   . TYR B 1 194 ?   5.545   3.847  96.851 1.00 10.01  ? 194  TYR B HA   1 
ATOM   8766  H  HB2  . TYR B 1 194 ?   6.826   4.696  95.165 1.00 11.07  ? 194  TYR B HB2  1 
ATOM   8767  H  HB3  . TYR B 1 194 ?   5.620   5.560  94.611 1.00 11.07  ? 194  TYR B HB3  1 
ATOM   8768  H  HD1  . TYR B 1 194 ?   8.065   5.493  97.132 1.00 15.56  ? 194  TYR B HD1  1 
ATOM   8769  H  HD2  . TYR B 1 194 ?   5.241   7.753  95.448 1.00 14.51  ? 194  TYR B HD2  1 
ATOM   8770  H  HE1  . TYR B 1 194 ?   8.862   7.320  98.281 1.00 16.93  ? 194  TYR B HE1  1 
ATOM   8771  H  HE2  . TYR B 1 194 ?   6.023   9.585  96.584 1.00 14.25  ? 194  TYR B HE2  1 
ATOM   8772  H  HH   . TYR B 1 194 ?   8.643   9.526  98.705 1.00 19.77  ? 194  TYR B HH   1 
ATOM   8773  N  N    . ASP B 1 195 ?   3.885   5.107  98.126 1.00  9.74  ? 195  ASP B N    1 
ATOM   8774  C  CA   . ASP B 1 195 ?   2.837   5.789  98.896 1.00  8.96  ? 195  ASP B CA   1 
ATOM   8775  C  C    . ASP B 1 195 ?   3.301   5.791 100.341 1.00 12.35  ? 195  ASP B C    1 
ATOM   8776  O  O    . ASP B 1 195 ?   3.725   4.751 100.837 1.00 13.41  ? 195  ASP B O    1 
ATOM   8777  C  CB   . ASP B 1 195 ?   1.529   4.987  98.790 1.00  9.33  ? 195  ASP B CB   1 
ATOM   8778  C  CG   . ASP B 1 195 ?   0.286   5.768  99.241 1.00 11.95  ? 195  ASP B CG   1 
ATOM   8779  O  OD1  . ASP B 1 195 ?   0.348   6.564 100.210 1.00  9.96  ? 195  ASP B OD1  1 
ATOM   8780  O  OD2  . ASP B 1 195 ?  -0.778   5.549  98.624 1.00 10.45  ? 195  ASP B OD2  1 
ATOM   8781  H  H    . ASP B 1 195 ?   4.448   4.682  98.618 1.00 11.68  ? 195  ASP B H    1 
ATOM   8782  H  HA   . ASP B 1 195 ?   2.704   6.698  98.584 1.00 10.75  ? 195  ASP B HA   1 
ATOM   8783  H  HB2  . ASP B 1 195 ?   1.396   4.727  97.865 1.00 11.20  ? 195  ASP B HB2  1 
ATOM   8784  H  HB3  . ASP B 1 195 ?   1.600   4.196  99.347 1.00 11.20  ? 195  ASP B HB3  1 
ATOM   8785  N  N    . TYR B 1 196 ?   3.191   6.918 101.039 1.00 11.43  ? 196  TYR B N    1 
ATOM   8786  C  CA   . TYR B 1 196 ?   3.517   6.902 102.462 1.00 13.83  ? 196  TYR B CA   1 
ATOM   8787  C  C    . TYR B 1 196 ?   2.582   6.034 103.281 1.00 14.25  ? 196  TYR B C    1 
ATOM   8788  O  O    . TYR B 1 196 ?   2.907   5.655 104.407 1.00 15.28  ? 196  TYR B O    1 
ATOM   8789  C  CB   . TYR B 1 196 ?   3.591   8.311 103.045 1.00 11.56  ? 196  TYR B CB   1 
ATOM   8790  C  CG   . TYR B 1 196 ?   2.349   9.169 102.962 1.00 11.42  ? 196  TYR B CG   1 
ATOM   8791  C  CD1  . TYR B 1 196 ?   1.257   8.949 103.792 1.00 11.17  ? 196  TYR B CD1  1 
ATOM   8792  C  CD2  . TYR B 1 196 ?   2.299  10.236 102.084 1.00  9.61  ? 196  TYR B CD2  1 
ATOM   8793  C  CE1  . TYR B 1 196 ?   0.140   9.769 103.734 1.00 10.93  ? 196  TYR B CE1  1 
ATOM   8794  C  CE2  . TYR B 1 196 ?   1.189  11.062 102.025 1.00 11.07  ? 196  TYR B CE2  1 
ATOM   8795  C  CZ   . TYR B 1 196 ?   0.123  10.818 102.847 1.00  7.93  ? 196  TYR B CZ   1 
ATOM   8796  O  OH   . TYR B 1 196 ?  -0.971  11.659 102.771 1.00 13.22  ? 196  TYR B OH   1 
ATOM   8797  H  H    . TYR B 1 196 ?   2.939   7.679 100.727 1.00 13.72  ? 196  TYR B H    1 
ATOM   8798  H  HA   . TYR B 1 196 ?   4.403   6.517 102.554 1.00 16.60  ? 196  TYR B HA   1 
ATOM   8799  H  HB2  . TYR B 1 196 ?   3.819   8.234 103.985 1.00 13.88  ? 196  TYR B HB2  1 
ATOM   8800  H  HB3  . TYR B 1 196 ?   4.298   8.789 102.585 1.00 13.88  ? 196  TYR B HB3  1 
ATOM   8801  H  HD1  . TYR B 1 196 ?   1.276   8.242 104.396 1.00 13.40  ? 196  TYR B HD1  1 
ATOM   8802  H  HD2  . TYR B 1 196 ?   3.027  10.408 101.531 1.00 11.53  ? 196  TYR B HD2  1 
ATOM   8803  H  HE1  . TYR B 1 196 ?  -0.588   9.612 104.291 1.00 13.12  ? 196  TYR B HE1  1 
ATOM   8804  H  HE2  . TYR B 1 196 ?   1.166  11.774 101.428 1.00 13.28  ? 196  TYR B HE2  1 
ATOM   8805  H  HH   . TYR B 1 196 ?  -1.558  11.417 103.322 1.00 15.87  ? 196  TYR B HH   1 
ATOM   8806  N  N    . GLN B 1 197 ?   1.417   5.733 102.719 1.00 11.54  ? 197  GLN B N    1 
ATOM   8807  C  CA   . GLN B 1 197 ?   0.498   4.769 103.299 1.00  9.01  ? 197  GLN B CA   1 
ATOM   8808  C  C    . GLN B 1 197 ?   0.721   3.430 102.622 1.00 13.44  ? 197  GLN B C    1 
ATOM   8809  O  O    . GLN B 1 197 ?   0.414   3.253 101.442 1.00 13.51  ? 197  GLN B O    1 
ATOM   8810  C  CB   . GLN B 1 197 ?  -0.960   5.204 103.107 1.00 12.70  ? 197  GLN B CB   1 
ATOM   8811  C  CG   . GLN B 1 197 ?  -1.995   4.187 103.582 1.00 13.17  ? 197  GLN B CG   1 
ATOM   8812  C  CD   . GLN B 1 197 ?  -1.878   3.885 105.074 1.00 14.11  ? 197  GLN B CD   1 
ATOM   8813  O  OE1  . GLN B 1 197 ?  -1.944   4.791 105.913 1.00 16.43  ? 197  GLN B OE1  1 
ATOM   8814  N  NE2  . GLN B 1 197 ?  -1.710   2.609 105.411 1.00 18.40  ? 197  GLN B NE2  1 
ATOM   8815  H  H    . GLN B 1 197 ?   1.132   6.082 101.986 1.00 13.85  ? 197  GLN B H    1 
ATOM   8816  H  HA   . GLN B 1 197 ?   0.675   4.674 104.248 1.00 10.81  ? 197  GLN B HA   1 
ATOM   8817  H  HB2  . GLN B 1 197 ?  -1.106   6.025 103.603 1.00 15.24  ? 197  GLN B HB2  1 
ATOM   8818  H  HB3  . GLN B 1 197 ?  -1.114   5.361 102.162 1.00 15.24  ? 197  GLN B HB3  1 
ATOM   8819  H  HG2  . GLN B 1 197 ?  -2.884   4.538 103.415 1.00 15.80  ? 197  GLN B HG2  1 
ATOM   8820  H  HG3  . GLN B 1 197 ?  -1.869   3.356 103.096 1.00 15.80  ? 197  GLN B HG3  1 
ATOM   8821  H  HE21 . GLN B 1 197 ?  -1.674   2.005 104.800 1.00 22.09  ? 197  GLN B HE21 1 
ATOM   8822  H  HE22 . GLN B 1 197 ?  -1.639   2.389 106.239 1.00 22.09  ? 197  GLN B HE22 1 
ATOM   8823  N  N    . ALA B 1 198 ?   1.236   2.479 103.386 1.00 12.85  ? 198  ALA B N    1 
ATOM   8824  C  CA   . ALA B 1 198 ?   1.422   1.127 102.890 1.00 12.48  ? 198  ALA B CA   1 
ATOM   8825  C  C    . ALA B 1 198 ?   0.090   0.473 102.583 1.00 12.65  ? 198  ALA B C    1 
ATOM   8826  O  O    . ALA B 1 198 ?  -0.897   0.671 103.292 1.00 15.30  ? 198  ALA B O    1 
ATOM   8827  C  CB   . ALA B 1 198 ?   2.146   0.295 103.928 1.00 15.92  ? 198  ALA B CB   1 
ATOM   8828  H  H    . ALA B 1 198 ?   1.486   2.592 104.200 1.00 15.42  ? 198  ALA B H    1 
ATOM   8829  H  HA   . ALA B 1 198 ?   1.954   1.147 102.079 1.00 14.98  ? 198  ALA B HA   1 
ATOM   8830  H  HB1  . ALA B 1 198 ?   2.264  -0.605 103.584 1.00 19.10  ? 198  ALA B HB1  1 
ATOM   8831  H  HB2  . ALA B 1 198 ?   3.011   0.697 104.107 1.00 19.10  ? 198  ALA B HB2  1 
ATOM   8832  H  HB3  . ALA B 1 198 ?   1.616   0.272 104.740 1.00 19.10  ? 198  ALA B HB3  1 
ATOM   8833  N  N    . LEU B 1 199 ?   0.067  -0.346 101.538 1.00 12.93  ? 199  LEU B N    1 
ATOM   8834  C  CA   . LEU B 1 199 ?  -1.041  -1.259 101.353 1.00 12.99  ? 199  LEU B CA   1 
ATOM   8835  C  C    . LEU B 1 199 ?  -0.932  -2.363 102.406 1.00 17.39  ? 199  LEU B C    1 
ATOM   8836  O  O    . LEU B 1 199 ?   0.172  -2.788 102.732 1.00 20.66  ? 199  LEU B O    1 
ATOM   8837  C  CB   . LEU B 1 199 ?  -0.987  -1.903  99.966 1.00 14.20  ? 199  LEU B CB   1 
ATOM   8838  C  CG   . LEU B 1 199 ?  -1.312  -1.032  98.750 1.00 14.17  ? 199  LEU B CG   1 
ATOM   8839  C  CD1  . LEU B 1 199 ?  -0.981  -1.811  97.493 1.00 13.05  ? 199  LEU B CD1  1 
ATOM   8840  C  CD2  . LEU B 1 199 ?  -2.755  -0.600  98.733 1.00 14.14  ? 199  LEU B CD2  1 
ATOM   8841  H  H    . LEU B 1 199 ?   0.675  -0.390 100.931 1.00 15.52  ? 199  LEU B H    1 
ATOM   8842  H  HA   . LEU B 1 199 ?  -1.885  -0.794 101.460 1.00 15.59  ? 199  LEU B HA   1 
ATOM   8843  H  HB2  . LEU B 1 199 ?  -0.091  -2.249  99.834 1.00 17.04  ? 199  LEU B HB2  1 
ATOM   8844  H  HB3  . LEU B 1 199 ?  -1.615  -2.643  99.958 1.00 17.04  ? 199  LEU B HB3  1 
ATOM   8845  H  HG   . LEU B 1 199 ?  -0.757  -0.237  98.770 1.00 17.00  ? 199  LEU B HG   1 
ATOM   8846  H  HD11 . LEU B 1 199 ?  -1.185  -1.262  96.719 1.00 15.66  ? 199  LEU B HD11 1 
ATOM   8847  H  HD12 . LEU B 1 199 ?  -0.038  -2.036  97.500 1.00 15.66  ? 199  LEU B HD12 1 
ATOM   8848  H  HD13 . LEU B 1 199 ?  -1.515  -2.621  97.474 1.00 15.66  ? 199  LEU B HD13 1 
ATOM   8849  H  HD21 . LEU B 1 199 ?  -2.911  -0.053  97.947 1.00 16.96  ? 199  LEU B HD21 1 
ATOM   8850  H  HD22 . LEU B 1 199 ?  -3.320  -1.388  98.705 1.00 16.96  ? 199  LEU B HD22 1 
ATOM   8851  H  HD23 . LEU B 1 199 ?  -2.941  -0.088  99.535 1.00 16.96  ? 199  LEU B HD23 1 
ATOM   8852  N  N    . PRO B 1 200 ?  -2.073  -2.831 102.925 1.00 21.28  ? 200  PRO B N    1 
ATOM   8853  C  CA   . PRO B 1 200 ?  -2.051  -4.052 103.738 1.00 22.02  ? 200  PRO B CA   1 
ATOM   8854  C  C    . PRO B 1 200 ?  -1.366  -5.182 102.962 1.00 30.82  ? 200  PRO B C    1 
ATOM   8855  O  O    . PRO B 1 200 ?  -1.507  -5.217 101.737 1.00 19.53  ? 200  PRO B O    1 
ATOM   8856  C  CB   . PRO B 1 200 ?  -3.537  -4.373 103.935 1.00 33.16  ? 200  PRO B CB   1 
ATOM   8857  C  CG   . PRO B 1 200 ?  -4.258  -3.114 103.680 1.00 26.28  ? 200  PRO B CG   1 
ATOM   8858  C  CD   . PRO B 1 200 ?  -3.437  -2.336 102.694 1.00 19.09  ? 200  PRO B CD   1 
ATOM   8859  H  HA   . PRO B 1 200 ?  -1.615  -3.907 104.592 1.00 26.43  ? 200  PRO B HA   1 
ATOM   8860  H  HB2  . PRO B 1 200 ?  -3.808  -5.056 103.302 1.00 39.79  ? 200  PRO B HB2  1 
ATOM   8861  H  HB3  . PRO B 1 200 ?  -3.686  -4.673 104.846 1.00 39.79  ? 200  PRO B HB3  1 
ATOM   8862  H  HG2  . PRO B 1 200 ?  -5.132  -3.313 103.309 1.00 31.53  ? 200  PRO B HG2  1 
ATOM   8863  H  HG3  . PRO B 1 200 ?  -4.347  -2.620 104.510 1.00 31.53  ? 200  PRO B HG3  1 
ATOM   8864  H  HD2  . PRO B 1 200 ?  -3.719  -2.534 101.788 1.00 22.91  ? 200  PRO B HD2  1 
ATOM   8865  H  HD3  . PRO B 1 200 ?  -3.489  -1.387 102.885 1.00 22.91  ? 200  PRO B HD3  1 
ATOM   8866  N  N    . LYS B 1 201 ?  -0.643  -6.077 103.638 1.00 27.93  ? 201  LYS B N    1 
ATOM   8867  C  CA   . LYS B 1 201 ?   0.015  -7.182 102.944 1.00 25.67  ? 201  LYS B CA   1 
ATOM   8868  C  C    . LYS B 1 201 ?  -0.971  -7.982 102.084 1.00 18.14  ? 201  LYS B C    1 
ATOM   8869  O  O    . LYS B 1 201 ?  -0.641  -8.378 100.985 1.00 18.95  ? 201  LYS B O    1 
ATOM   8870  C  CB   . LYS B 1 201 ?   0.726  -8.122 103.929 1.00 29.43  ? 201  LYS B CB   1 
ATOM   8871  C  CG   . LYS B 1 201 ?   1.691  -9.092 103.238 1.00 42.52  ? 201  LYS B CG   1 
ATOM   8872  C  CD   . LYS B 1 201 ?   2.528  -9.884 104.232 1.00 53.87  ? 201  LYS B CD   1 
ATOM   8873  C  CE   . LYS B 1 201 ?   1.724 -10.987 104.900 1.00 53.29  ? 201  LYS B CE   1 
ATOM   8874  N  NZ   . LYS B 1 201 ?   2.390 -11.457 106.148 1.00 60.98  ? 201  LYS B NZ   1 
ATOM   8875  H  H    . LYS B 1 201 ?  -0.519  -6.065 104.489 1.00 33.51  ? 201  LYS B H    1 
ATOM   8876  H  HA   . LYS B 1 201 ?   0.689  -6.815 102.351 1.00 30.80  ? 201  LYS B HA   1 
ATOM   8877  H  HB2  . LYS B 1 201 ?   1.236  -7.591 104.560 1.00 35.32  ? 201  LYS B HB2  1 
ATOM   8878  H  HB3  . LYS B 1 201 ?   0.060  -8.648 104.400 1.00 35.32  ? 201  LYS B HB3  1 
ATOM   8879  H  HG2  . LYS B 1 201 ?   1.181  -9.721 102.705 1.00 51.02  ? 201  LYS B HG2  1 
ATOM   8880  H  HG3  . LYS B 1 201 ?   2.295  -8.587 102.670 1.00 51.02  ? 201  LYS B HG3  1 
ATOM   8881  H  HD2  . LYS B 1 201 ?   3.274 -10.293 103.766 1.00 64.65  ? 201  LYS B HD2  1 
ATOM   8882  H  HD3  . LYS B 1 201 ?   2.853  -9.286 104.923 1.00 64.65  ? 201  LYS B HD3  1 
ATOM   8883  H  HE2  . LYS B 1 201 ?   0.845 -10.648 105.131 1.00 63.94  ? 201  LYS B HE2  1 
ATOM   8884  H  HE3  . LYS B 1 201 ?   1.646 -11.740 104.293 1.00 63.94  ? 201  LYS B HE3  1 
ATOM   8885  H  HZ1  . LYS B 1 201 ?   3.199 -11.775 105.959 1.00 73.17  ? 201  LYS B HZ1  1 
ATOM   8886  H  HZ2  . LYS B 1 201 ?   2.470 -10.782 106.722 1.00 73.17  ? 201  LYS B HZ2  1 
ATOM   8887  H  HZ3  . LYS B 1 201 ?   1.906 -12.102 106.525 1.00 73.17  ? 201  LYS B HZ3  1 
ATOM   8888  N  N    . ASP B 1 202 ?  -2.178  -8.215 102.583 1.00 17.97  ? 202  ASP B N    1 
ATOM   8889  C  CA   . ASP B 1 202 ?  -3.171  -8.980 101.826 1.00 19.51  ? 202  ASP B CA   1 
ATOM   8890  C  C    . ASP B 1 202 ?  -3.551  -8.259 100.528 1.00 19.11  ? 202  ASP B C    1 
ATOM   8891  O  O    . ASP B 1 202 ?  -3.769  -8.894  99.500 1.00 14.79  ? 202  ASP B O    1 
ATOM   8892  C  CB   . ASP B 1 202 ?  -4.424  -9.250 102.669 1.00 20.34  ? 202  ASP B CB   1 
ATOM   8893  C  CG   . ASP B 1 202 ?  -4.140 -10.141 103.865 1.00 28.29  ? 202  ASP B CG   1 
ATOM   8894  O  OD1  . ASP B 1 202 ?  -3.169 -10.919 103.797 1.00 29.02  ? 202  ASP B OD1  1 
ATOM   8895  O  OD2  . ASP B 1 202 ?  -4.885 -10.061 104.874 1.00 25.09  ? 202  ASP B OD2  1 
ATOM   8896  H  H    . ASP B 1 202 ?  -2.449  -7.944 103.353 1.00 21.56  ? 202  ASP B H    1 
ATOM   8897  H  HA   . ASP B 1 202 ?  -2.786  -9.838 101.586 1.00 23.41  ? 202  ASP B HA   1 
ATOM   8898  H  HB2  . ASP B 1 202 ?  -4.771  -8.406 102.999 1.00 24.40  ? 202  ASP B HB2  1 
ATOM   8899  H  HB3  . ASP B 1 202 ?  -5.088  -9.690 102.117 1.00 24.40  ? 202  ASP B HB3  1 
ATOM   8900  N  N    . ALA B 1 203 ?  -3.639  -6.933 100.576 1.00 15.34  ? 203  ALA B N    1 
ATOM   8901  C  CA   . ALA B 1 203 ?  -3.963  -6.142  99.388 1.00 14.46  ? 203  ALA B CA   1 
ATOM   8902  C  C    . ALA B 1 203 ?  -2.798  -6.131  98.395 1.00 11.98  ? 203  ALA B C    1 
ATOM   8903  O  O    . ALA B 1 203 ?  -3.004  -6.228  97.185 1.00 12.34  ? 203  ALA B O    1 
ATOM   8904  C  CB   . ALA B 1 203 ?  -4.338  -4.717  99.789 1.00 15.91  ? 203  ALA B CB   1 
ATOM   8905  H  H    . ALA B 1 203 ?  -3.515  -6.464 101.286 1.00 18.41  ? 203  ALA B H    1 
ATOM   8906  H  HA   . ALA B 1 203 ?  -4.729  -6.539  98.945 1.00 17.35  ? 203  ALA B HA   1 
ATOM   8907  H  HB1  . ALA B 1 203 ?  -4.549  -4.210  98.989 1.00 19.10  ? 203  ALA B HB1  1 
ATOM   8908  H  HB2  . ALA B 1 203 ?  -5.110  -4.747 100.375 1.00 19.10  ? 203  ALA B HB2  1 
ATOM   8909  H  HB3  . ALA B 1 203 ?  -3.587  -4.311 100.250 1.00 19.10  ? 203  ALA B HB3  1 
ATOM   8910  N  N    . GLU B 1 204 ?  -1.581  -6.024  98.903 1.00 11.05  ? 204  GLU B N    1 
ATOM   8911  C  CA   . GLU B 1 204 ?  -0.380  -6.193  98.079 1.00 10.00  ? 204  GLU B CA   1 
ATOM   8912  C  C    . GLU B 1 204 ?  -0.392  -7.538  97.377 1.00 13.23  ? 204  GLU B C    1 
ATOM   8913  O  O    . GLU B 1 204 ?  -0.174  -7.620  96.159 1.00 14.14  ? 204  GLU B O    1 
ATOM   8914  C  CB   . GLU B 1 204 ?   0.900  -6.107  98.929 1.00 14.76  ? 204  GLU B CB   1 
ATOM   8915  C  CG   . GLU B 1 204 ?   1.301  -4.717  99.325 1.00 18.06  ? 204  GLU B CG   1 
ATOM   8916  C  CD   . GLU B 1 204 ?   2.616  -4.675 100.078 1.00 17.10  ? 204  GLU B CD   1 
ATOM   8917  O  OE1  . GLU B 1 204 ?   3.167  -5.748 100.403 1.00 20.35  ? 204  GLU B OE1  1 
ATOM   8918  O  OE2  . GLU B 1 204 ?   3.113  -3.565 100.330 1.00 15.00  ? 204  GLU B OE2  1 
ATOM   8919  H  H    . GLU B 1 204 ?  -1.415  -5.852  99.730 1.00 13.26  ? 204  GLU B H    1 
ATOM   8920  H  HA   . GLU B 1 204 ?  -0.350  -5.495  97.406 1.00 12.00  ? 204  GLU B HA   1 
ATOM   8921  H  HB2  . GLU B 1 204 ?   0.765  -6.617  99.743 1.00 17.71  ? 204  GLU B HB2  1 
ATOM   8922  H  HB3  . GLU B 1 204 ?   1.633  -6.491  98.422 1.00 17.71  ? 204  GLU B HB3  1 
ATOM   8923  H  HG2  . GLU B 1 204 ?   1.395  -4.176  98.526 1.00 21.67  ? 204  GLU B HG2  1 
ATOM   8924  H  HG3  . GLU B 1 204 ?   0.615  -4.343  99.900 1.00 21.67  ? 204  GLU B HG3  1 
ATOM   8925  N  N    . GLU B 1 205 ?  -0.641  -8.602  98.137 1.00 11.87  ? 205  GLU B N    1 
ATOM   8926  C  CA   . GLU B 1 205 ?  -0.545  -9.947  97.597 1.00 12.98  ? 205  GLU B CA   1 
ATOM   8927  C  C    . GLU B 1 205 ?  -1.627 -10.202  96.547 1.00 12.63  ? 205  GLU B C    1 
ATOM   8928  O  O    . GLU B 1 205 ?  -1.404 -10.930  95.575 1.00 14.31  ? 205  GLU B O    1 
ATOM   8929  C  CB   . GLU B 1 205 ?  -0.628 -10.973  98.722 1.00 14.82  ? 205  GLU B CB   1 
ATOM   8930  C  CG   . GLU B 1 205 ?   0.651 -11.066  99.543 1.00 28.24  ? 205  GLU B CG   1 
ATOM   8931  C  CD   . GLU B 1 205 ?   0.547 -12.055 100.686 1.00 36.34  ? 205  GLU B CD   1 
ATOM   8932  O  OE1  . GLU B 1 205 ?  -0.466 -12.782 100.755 1.00 43.29  ? 205  GLU B OE1  1 
ATOM   8933  O  OE2  . GLU B 1 205 ?   1.479 -12.102 101.517 1.00 42.02  ? 205  GLU B OE2  1 
ATOM   8934  H  H    . GLU B 1 205 ?  -0.866  -8.569  98.967 1.00 14.24  ? 205  GLU B H    1 
ATOM   8935  H  HA   . GLU B 1 205 ?   0.318 -10.049  97.165 1.00 15.58  ? 205  GLU B HA   1 
ATOM   8936  H  HB2  . GLU B 1 205 ?  -1.350 -10.725  99.321 1.00 17.78  ? 205  GLU B HB2  1 
ATOM   8937  H  HB3  . GLU B 1 205 ?  -0.802 -11.847  98.339 1.00 17.78  ? 205  GLU B HB3  1 
ATOM   8938  H  HG2  . GLU B 1 205 ?   1.376 -11.352  98.966 1.00 33.89  ? 205  GLU B HG2  1 
ATOM   8939  H  HG3  . GLU B 1 205 ?   0.850 -10.194  99.919 1.00 33.89  ? 205  GLU B HG3  1 
ATOM   8940  N  N    . LYS B 1 206 ?  -2.784  -9.580  96.727 1.00 11.04  ? 206  LYS B N    1 
ATOM   8941  C  CA   . LYS B 1 206 ?  -3.902  -9.754  95.803 1.00 11.70  ? 206  LYS B CA   1 
ATOM   8942  C  C    . LYS B 1 206 ?  -3.521  -9.324  94.384 1.00 15.09  ? 206  LYS B C    1 
ATOM   8943  O  O    . LYS B 1 206 ?  -3.982  -9.907  93.412 1.00 17.39  ? 206  LYS B O    1 
ATOM   8944  C  CB   . LYS B 1 206 ?  -5.125  -8.964  96.269 1.00 15.37  ? 206  LYS B CB   1 
ATOM   8945  C  CG   . LYS B 1 206 ?  -6.375  -9.188  95.417 1.00 15.85  ? 206  LYS B CG   1 
ATOM   8946  C  CD   . LYS B 1 206 ?  -7.508  -8.241  95.795 1.00 17.42  ? 206  LYS B CD   1 
ATOM   8947  C  CE   . LYS B 1 206 ?  -8.781  -8.540  95.038 1.00 20.54  ? 206  LYS B CE   1 
ATOM   8948  N  NZ   . LYS B 1 206 ?  -8.807  -7.904  93.705 1.00 17.54  ? 206  LYS B NZ   1 
ATOM   8949  H  H    . LYS B 1 206 ?  -2.951  -9.047  97.381 1.00 13.25  ? 206  LYS B H    1 
ATOM   8950  H  HA   . LYS B 1 206 ?  -4.145 -10.693  95.776 1.00 14.04  ? 206  LYS B HA   1 
ATOM   8951  H  HB2  . LYS B 1 206 ?  -5.336  -9.225  97.179 1.00 18.44  ? 206  LYS B HB2  1 
ATOM   8952  H  HB3  . LYS B 1 206 ?  -4.913  -8.018  96.240 1.00 18.44  ? 206  LYS B HB3  1 
ATOM   8953  H  HG2  . LYS B 1 206 ?  -6.156  -9.038  94.484 1.00 19.02  ? 206  LYS B HG2  1 
ATOM   8954  H  HG3  . LYS B 1 206 ?  -6.687 -10.097  95.544 1.00 19.02  ? 206  LYS B HG3  1 
ATOM   8955  H  HD2  . LYS B 1 206 ?  -7.693  -8.330  96.743 1.00 20.91  ? 206  LYS B HD2  1 
ATOM   8956  H  HD3  . LYS B 1 206 ?  -7.243  -7.331  95.591 1.00 20.91  ? 206  LYS B HD3  1 
ATOM   8957  H  HE2  . LYS B 1 206 ?  -8.859  -9.499  94.916 1.00 24.65  ? 206  LYS B HE2  1 
ATOM   8958  H  HE3  . LYS B 1 206 ?  -9.537  -8.206  95.546 1.00 24.65  ? 206  LYS B HE3  1 
ATOM   8959  H  HZ1  . LYS B 1 206 ?  -9.569  -8.101  93.289 1.00 21.05  ? 206  LYS B HZ1  1 
ATOM   8960  H  HZ2  . LYS B 1 206 ?  -8.744  -7.020  93.788 1.00 21.05  ? 206  LYS B HZ2  1 
ATOM   8961  H  HZ3  . LYS B 1 206 ?  -8.126  -8.198  93.215 1.00 21.05  ? 206  LYS B HZ3  1 
ATOM   8962  N  N    . VAL B 1 207 ?  -2.700  -8.291  94.278 1.00 10.25  ? 207  VAL B N    1 
ATOM   8963  C  CA   . VAL B 1 207 ?  -2.296  -7.772  92.985 1.00  7.93  ? 207  VAL B CA   1 
ATOM   8964  C  C    . VAL B 1 207 ?  -0.820  -8.000  92.679 1.00 10.75  ? 207  VAL B C    1 
ATOM   8965  O  O    . VAL B 1 207 ?  -0.328  -7.555  91.648 1.00 10.96  ? 207  VAL B O    1 
ATOM   8966  C  CB   . VAL B 1 207 ?  -2.595  -6.253  92.857 1.00  8.60  ? 207  VAL B CB   1 
ATOM   8967  C  CG1  . VAL B 1 207 ?  -4.088  -5.977  93.012 1.00 13.65  ? 207  VAL B CG1  1 
ATOM   8968  C  CG2  . VAL B 1 207 ?  -1.792  -5.449  93.864 1.00 11.84  ? 207  VAL B CG2  1 
ATOM   8969  H  H    . VAL B 1 207 ?  -2.361  -7.871  94.947 1.00 12.30  ? 207  VAL B H    1 
ATOM   8970  H  HA   . VAL B 1 207 ?  -2.809  -8.228  92.299 1.00  9.51  ? 207  VAL B HA   1 
ATOM   8971  H  HB   . VAL B 1 207 ?  -2.332  -5.960  91.971 1.00 10.32  ? 207  VAL B HB   1 
ATOM   8972  H  HG11 . VAL B 1 207 ?  -4.243  -5.024  92.928 1.00 16.39  ? 207  VAL B HG11 1 
ATOM   8973  H  HG12 . VAL B 1 207 ?  -4.570  -6.454  92.319 1.00 16.39  ? 207  VAL B HG12 1 
ATOM   8974  H  HG13 . VAL B 1 207 ?  -4.376  -6.284  93.886 1.00 16.39  ? 207  VAL B HG13 1 
ATOM   8975  H  HG21 . VAL B 1 207 ?  -2.003  -4.508  93.755 1.00 14.21  ? 207  VAL B HG21 1 
ATOM   8976  H  HG22 . VAL B 1 207 ?  -2.027  -5.740  94.759 1.00 14.21  ? 207  VAL B HG22 1 
ATOM   8977  H  HG23 . VAL B 1 207 ?  -0.847  -5.597  93.704 1.00 14.21  ? 207  VAL B HG23 1 
ATOM   8978  N  N    . GLY B 1 208 ?  -0.107  -8.674  93.574 1.00 12.19  ? 208  GLY B N    1 
ATOM   8979  C  CA   . GLY B 1 208 ?   1.306  -8.949  93.370 1.00 11.29  ? 208  GLY B CA   1 
ATOM   8980  C  C    . GLY B 1 208 ?   2.173  -7.709  93.358 1.00 10.60  ? 208  GLY B C    1 
ATOM   8981  O  O    . GLY B 1 208 ?   3.208  -7.655  92.678 1.00 13.40  ? 208  GLY B O    1 
ATOM   8982  H  H    . GLY B 1 208 ?  -0.422  -8.985  94.312 1.00 14.63  ? 208  GLY B H    1 
ATOM   8983  H  HA2  . GLY B 1 208 ?   1.623  -9.532  94.078 1.00 13.55  ? 208  GLY B HA2  1 
ATOM   8984  H  HA3  . GLY B 1 208 ?   1.423  -9.408  92.524 1.00 13.55  ? 208  GLY B HA3  1 
ATOM   8985  N  N    . ALA B 1 209 ?   1.754  -6.693  94.102 1.00  9.81  ? 209  ALA B N    1 
ATOM   8986  C  CA   . ALA B 1 209 ?   2.481  -5.446  94.145 1.00 10.17  ? 209  ALA B CA   1 
ATOM   8987  C  C    . ALA B 1 209 ?   3.663  -5.465  95.115 1.00 11.56  ? 209  ALA B C    1 
ATOM   8988  O  O    . ALA B 1 209 ?   3.624  -6.120  96.155 1.00 15.48  ? 209  ALA B O    1 
ATOM   8989  C  CB   . ALA B 1 209 ?   1.554  -4.324  94.520 1.00 13.39  ? 209  ALA B CB   1 
ATOM   8990  H  H    . ALA B 1 209 ?   1.047  -6.707  94.591 1.00 11.77  ? 209  ALA B H    1 
ATOM   8991  H  HA   . ALA B 1 209 ?   2.829  -5.258  93.259 1.00 12.21  ? 209  ALA B HA   1 
ATOM   8992  H  HB1  . ALA B 1 209 ?   2.057  -3.495  94.544 1.00 16.06  ? 209  ALA B HB1  1 
ATOM   8993  H  HB2  . ALA B 1 209 ?   0.848  -4.264  93.858 1.00 16.06  ? 209  ALA B HB2  1 
ATOM   8994  H  HB3  . ALA B 1 209 ?   1.175  -4.507  95.393 1.00 16.06  ? 209  ALA B HB3  1 
ATOM   8995  N  N    . ARG B 1 210 ?   4.688  -4.708  94.765 1.00 10.28  ? 210  ARG B N    1 
ATOM   8996  C  CA   . ARG B 1 210 ?   5.849  -4.496  95.620 1.00 13.30  ? 210  ARG B CA   1 
ATOM   8997  C  C    . ARG B 1 210 ?   5.981  -3.012  95.927 1.00 12.07  ? 210  ARG B C    1 
ATOM   8998  O  O    . ARG B 1 210 ?   5.959  -2.170  95.032 1.00 11.72  ? 210  ARG B O    1 
ATOM   8999  C  CB   . ARG B 1 210 ?   7.125  -4.997  94.940 1.00 11.63  ? 210  ARG B CB   1 
ATOM   9000  C  CG   . ARG B 1 210 ?   8.390  -4.677  95.711 1.00 13.44  ? 210  ARG B CG   1 
ATOM   9001  C  CD   . ARG B 1 210 ?   9.568  -5.516  95.221 1.00 13.71  ? 210  ARG B CD   1 
ATOM   9002  N  NE   . ARG B 1 210 ?   9.909  -5.299  93.820 1.00 14.45  ? 210  ARG B NE   1 
ATOM   9003  C  CZ   . ARG B 1 210 ?  10.754  -4.374  93.382 1.00 13.84  ? 210  ARG B CZ   1 
ATOM   9004  N  NH1  . ARG B 1 210 ?  11.030  -4.279  92.088 1.00 14.06  ? 210  ARG B NH1  1 
ATOM   9005  N  NH2  . ARG B 1 210 ?  11.313  -3.513  94.222 1.00 14.60  ? 210  ARG B NH2  1 
ATOM   9006  H  H    . ARG B 1 210 ?   4.737  -4.291  94.015 1.00 12.34  ? 210  ARG B H    1 
ATOM   9007  H  HA   . ARG B 1 210 ?   5.732  -4.977  96.455 1.00 15.96  ? 210  ARG B HA   1 
ATOM   9008  H  HB2  . ARG B 1 210 ?   7.071  -5.961  94.845 1.00 13.95  ? 210  ARG B HB2  1 
ATOM   9009  H  HB3  . ARG B 1 210 ?   7.197  -4.583  94.066 1.00 13.95  ? 210  ARG B HB3  1 
ATOM   9010  H  HG2  . ARG B 1 210 ?   8.612  -3.741  95.590 1.00 16.13  ? 210  ARG B HG2  1 
ATOM   9011  H  HG3  . ARG B 1 210 ?   8.250  -4.870  96.652 1.00 16.13  ? 210  ARG B HG3  1 
ATOM   9012  H  HD2  . ARG B 1 210 ?  10.350  -5.296  95.753 1.00 16.46  ? 210  ARG B HD2  1 
ATOM   9013  H  HD3  . ARG B 1 210 ?   9.350  -6.454  95.331 1.00 16.46  ? 210  ARG B HD3  1 
ATOM   9014  H  HE   . ARG B 1 210 ?   9.536  -5.808  93.235 1.00 17.34  ? 210  ARG B HE   1 
ATOM   9015  H  HH11 . ARG B 1 210 ?  10.664  -4.822  91.530 1.00 16.88  ? 210  ARG B HH11 1 
ATOM   9016  H  HH12 . ARG B 1 210 ?  11.559  -3.664  91.805 1.00 16.88  ? 210  ARG B HH12 1 
ATOM   9017  H  HH21 . ARG B 1 210 ?  11.150  -3.568  95.065 1.00 17.53  ? 210  ARG B HH21 1 
ATOM   9018  H  HH22 . ARG B 1 210 ?  11.851  -2.911  93.926 1.00 17.53  ? 210  ARG B HH22 1 
ATOM   9019  N  N    . ARG B 1 211 ?   6.134  -2.696  97.206 1.00 11.25  ? 211  ARG B N    1 
ATOM   9020  C  CA   . ARG B 1 211 ?   6.321  -1.326  97.622 1.00 12.27  ? 211  ARG B CA   1 
ATOM   9021  C  C    . ARG B 1 211 ?   7.764  -0.911  97.455 1.00 15.55  ? 211  ARG B C    1 
ATOM   9022  O  O    . ARG B 1 211 ?   8.675  -1.659  97.825 1.00 15.10  ? 211  ARG B O    1 
ATOM   9023  C  CB   . ARG B 1 211 ?   5.925  -1.160  99.084 1.00 11.69  ? 211  ARG B CB   1 
ATOM   9024  C  CG   . ARG B 1 211 ?   5.921   0.279  99.526 1.00 11.49  ? 211  ARG B CG   1 
ATOM   9025  C  CD   . ARG B 1 211 ?   5.661   0.372 101.011 1.00 14.66  ? 211  ARG B CD   1 
ATOM   9026  N  NE   . ARG B 1 211 ?   5.472   1.751 101.414 1.00 13.25  ? 211  ARG B NE   1 
ATOM   9027  C  CZ   . ARG B 1 211 ?   5.374   2.164 102.672 1.00 16.55  ? 211  ARG B CZ   1 
ATOM   9028  N  NH1  . ARG B 1 211 ?   5.485   1.300 103.673 1.00 18.62  ? 211  ARG B NH1  1 
ATOM   9029  N  NH2  . ARG B 1 211 ?   5.195   3.457 102.927 1.00 14.96  ? 211  ARG B NH2  1 
ATOM   9030  H  H    . ARG B 1 211 ?   6.133  -3.264  97.852 1.00 13.50  ? 211  ARG B H    1 
ATOM   9031  H  HA   . ARG B 1 211 ?   5.766  -0.742  97.082 1.00 14.72  ? 211  ARG B HA   1 
ATOM   9032  H  HB2  . ARG B 1 211 ?   5.031  -1.515  99.211 1.00 14.03  ? 211  ARG B HB2  1 
ATOM   9033  H  HB3  . ARG B 1 211 ?   6.556  -1.644  99.640 1.00 14.03  ? 211  ARG B HB3  1 
ATOM   9034  H  HG2  . ARG B 1 211 ?   6.786   0.677  99.340 1.00 13.79  ? 211  ARG B HG2  1 
ATOM   9035  H  HG3  . ARG B 1 211 ?   5.219   0.759  99.060 1.00 13.79  ? 211  ARG B HG3  1 
ATOM   9036  H  HD2  . ARG B 1 211 ?   4.857  -0.124 101.229 1.00 17.59  ? 211  ARG B HD2  1 
ATOM   9037  H  HD3  . ARG B 1 211 ?   6.422   0.013 101.495 1.00 17.59  ? 211  ARG B HD3  1 
ATOM   9038  H  HE   . ARG B 1 211 ?   5.419   2.345 100.793 1.00 15.90  ? 211  ARG B HE   1 
ATOM   9039  H  HH11 . ARG B 1 211 ?   5.602   0.464 103.509 1.00 22.35  ? 211  ARG B HH11 1 
ATOM   9040  H  HH12 . ARG B 1 211 ?   5.427   1.574 104.486 1.00 22.35  ? 211  ARG B HH12 1 
ATOM   9041  H  HH21 . ARG B 1 211 ?   5.130   4.018 102.279 1.00 17.95  ? 211  ARG B HH21 1 
ATOM   9042  H  HH22 . ARG B 1 211 ?   5.141   3.731 103.741 1.00 17.95  ? 211  ARG B HH22 1 
ATOM   9043  N  N    . VAL B 1 212 ?   7.954   0.278  96.896 1.00 10.83  ? 212  VAL B N    1 
ATOM   9044  C  CA   . VAL B 1 212 ?   9.257   0.889  96.762 1.00 13.08  ? 212  VAL B CA   1 
ATOM   9045  C  C    . VAL B 1 212 ?   9.196   2.182  97.577 1.00 14.46  ? 212  VAL B C    1 
ATOM   9046  O  O    . VAL B 1 212 ?   8.315   3.012  97.373 1.00 13.94  ? 212  VAL B O    1 
ATOM   9047  C  CB   . VAL B 1 212 ?   9.627   1.138  95.275 1.00 14.37  ? 212  VAL B CB   1 
ATOM   9048  C  CG1  . VAL B 1 212 ?  10.999   1.773  95.152 1.00 11.76  ? 212  VAL B CG1  1 
ATOM   9049  C  CG2  . VAL B 1 212 ?   9.596  -0.165  94.506 1.00 13.71  ? 212  VAL B CG2  1 
ATOM   9050  H  H    . VAL B 1 212 ?   7.317   0.761  96.578 1.00 13.00  ? 212  VAL B H    1 
ATOM   9051  H  HA   . VAL B 1 212 ?   9.929   0.310  97.154 1.00 15.70  ? 212  VAL B HA   1 
ATOM   9052  H  HB   . VAL B 1 212 ?   8.977   1.739  94.880 1.00 17.24  ? 212  VAL B HB   1 
ATOM   9053  H  HG11 . VAL B 1 212 ?  11.198   1.914  94.213 1.00 14.11  ? 212  VAL B HG11 1 
ATOM   9054  H  HG12 . VAL B 1 212 ?  10.997   2.622  95.621 1.00 14.11  ? 212  VAL B HG12 1 
ATOM   9055  H  HG13 . VAL B 1 212 ?  11.658   1.179  95.544 1.00 14.11  ? 212  VAL B HG13 1 
ATOM   9056  H  HG21 . VAL B 1 212 ?   9.829   0.009  93.581 1.00 16.46  ? 212  VAL B HG21 1 
ATOM   9057  H  HG22 . VAL B 1 212 ?  10.236  -0.779  94.899 1.00 16.46  ? 212  VAL B HG22 1 
ATOM   9058  H  HG23 . VAL B 1 212 ?   8.703  -0.541  94.558 1.00 16.46  ? 212  VAL B HG23 1 
ATOM   9059  N  N    . GLU B 1 213 ?  10.128   2.347  98.513 1.00 14.29  ? 213  GLU B N    1 
ATOM   9060  C  CA   . GLU B 1 213 ?  10.023   3.432  99.479 1.00 17.27  ? 213  GLU B CA   1 
ATOM   9061  C  C    . GLU B 1 213 ?  10.663   4.728  99.020 1.00 18.99  ? 213  GLU B C    1 
ATOM   9062  O  O    . GLU B 1 213 ?  10.359   5.776  99.565 1.00 20.88  ? 213  GLU B O    1 
ATOM   9063  C  CB   . GLU B 1 213 ?  10.584   2.998 100.833 1.00 24.21  ? 213  GLU B CB   1 
ATOM   9064  C  CG   . GLU B 1 213 ?   9.602   2.157 101.624 1.00 25.75  ? 213  GLU B CG   1 
ATOM   9065  C  CD   . GLU B 1 213 ?   9.905   2.147 103.107 1.00 51.19  ? 213  GLU B CD   1 
ATOM   9066  O  OE1  . GLU B 1 213 ?  11.099   2.213 103.474 1.00 62.41  ? 213  GLU B OE1  1 
ATOM   9067  O  OE2  . GLU B 1 213 ?   8.946   2.089 103.904 1.00 49.05  ? 213  GLU B OE2  1 
ATOM   9068  H  H    . GLU B 1 213 ?  10.823   1.849  98.609 1.00 17.14  ? 213  GLU B H    1 
ATOM   9069  H  HA   . GLU B 1 213 ?   9.080   3.617  99.613 1.00 20.72  ? 213  GLU B HA   1 
ATOM   9070  H  HB2  . GLU B 1 213 ?  11.385   2.470 100.689 1.00 29.05  ? 213  GLU B HB2  1 
ATOM   9071  H  HB3  . GLU B 1 213 ?  10.795   3.787 101.356 1.00 29.05  ? 213  GLU B HB3  1 
ATOM   9072  H  HG2  . GLU B 1 213 ?   8.709   2.516 101.503 1.00 30.90  ? 213  GLU B HG2  1 
ATOM   9073  H  HG3  . GLU B 1 213 ?   9.639   1.243 101.304 1.00 30.90  ? 213  GLU B HG3  1 
ATOM   9074  N  N    . ASN B 1 214 ?  11.519   4.652  98.006 1.00 16.77  ? 214  ASN B N    1 
ATOM   9075  C  CA   . ASN B 1 214 ?  12.194   5.821  97.434 1.00 13.38  ? 214  ASN B CA   1 
ATOM   9076  C  C    . ASN B 1 214 ?  11.667   6.091  96.017 1.00 14.02  ? 214  ASN B C    1 
ATOM   9077  O  O    . ASN B 1 214 ?  11.642   5.175  95.196 1.00 14.82  ? 214  ASN B O    1 
ATOM   9078  C  CB   . ASN B 1 214 ?  13.706   5.570  97.406 1.00 20.14  ? 214  ASN B CB   1 
ATOM   9079  C  CG   . ASN B 1 214 ?  14.476   6.696  96.755 1.00 22.83  ? 214  ASN B CG   1 
ATOM   9080  O  OD1  . ASN B 1 214 ?  14.483   6.838  95.537 1.00 22.02  ? 214  ASN B OD1  1 
ATOM   9081  N  ND2  . ASN B 1 214 ?  15.163   7.492  97.572 1.00 31.11  ? 214  ASN B ND2  1 
ATOM   9082  H  H    . ASN B 1 214 ?  11.733   3.914  97.619 1.00 20.13  ? 214  ASN B H    1 
ATOM   9083  H  HA   . ASN B 1 214 ?  12.019   6.600  97.984 1.00 16.06  ? 214  ASN B HA   1 
ATOM   9084  H  HB2  . ASN B 1 214 ?  14.027   5.475  98.316 1.00 24.17  ? 214  ASN B HB2  1 
ATOM   9085  H  HB3  . ASN B 1 214 ?  13.882   4.758  96.905 1.00 24.17  ? 214  ASN B HB3  1 
ATOM   9086  H  HD21 . ASN B 1 214 ?  15.153   7.350  98.420 1.00 37.33  ? 214  ASN B HD21 1 
ATOM   9087  H  HD22 . ASN B 1 214 ?  15.618   8.148  97.251 1.00 37.33  ? 214  ASN B HD22 1 
ATOM   9088  N  N    . ILE B 1 215 ?  11.255   7.325  95.729 1.00 12.71  ? 215  ILE B N    1 
ATOM   9089  C  CA   . ILE B 1 215 ?  10.560   7.618  94.465 1.00 12.29  ? 215  ILE B CA   1 
ATOM   9090  C  C    . ILE B 1 215 ?  11.490   7.521  93.260 1.00 14.63  ? 215  ILE B C    1 
ATOM   9091  O  O    . ILE B 1 215 ?  11.067   7.140  92.172 1.00 11.42  ? 215  ILE B O    1 
ATOM   9092  C  CB   . ILE B 1 215 ?   9.815   8.987  94.506 1.00 15.57  ? 215  ILE B CB   1 
ATOM   9093  C  CG1  . ILE B 1 215 ?   8.803   9.079  93.370 1.00 16.64  ? 215  ILE B CG1  1 
ATOM   9094  C  CG2  . ILE B 1 215 ?  10.782  10.145  94.451 1.00 18.14  ? 215  ILE B CG2  1 
ATOM   9095  C  CD1  . ILE B 1 215 ?   7.904  10.323  93.450 1.00 19.00  ? 215  ILE B CD1  1 
ATOM   9096  H  H    . ILE B 1 215 ?  11.362   8.007  96.241 1.00 15.25  ? 215  ILE B H    1 
ATOM   9097  H  HA   . ILE B 1 215 ?   9.879   6.938  94.343 1.00 14.75  ? 215  ILE B HA   1 
ATOM   9098  H  HB   . ILE B 1 215 ?   9.330   9.040  95.344 1.00 18.68  ? 215  ILE B HB   1 
ATOM   9099  H  HG12 . ILE B 1 215 ?   9.281   9.111  92.527 1.00 19.96  ? 215  ILE B HG12 1 
ATOM   9100  H  HG13 . ILE B 1 215 ?   8.231   8.296  93.396 1.00 19.96  ? 215  ILE B HG13 1 
ATOM   9101  H  HG21 . ILE B 1 215 ?  11.379  10.093  95.214 1.00 21.76  ? 215  ILE B HG21 1 
ATOM   9102  H  HG22 . ILE B 1 215 ?  11.291  10.092  93.627 1.00 21.76  ? 215  ILE B HG22 1 
ATOM   9103  H  HG23 . ILE B 1 215 ?  10.281  10.975  94.478 1.00 21.76  ? 215  ILE B HG23 1 
ATOM   9104  H  HD11 . ILE B 1 215 ?   8.460  11.117  93.414 1.00 22.80  ? 215  ILE B HD11 1 
ATOM   9105  H  HD12 . ILE B 1 215 ?   7.289  10.315  92.700 1.00 22.80  ? 215  ILE B HD12 1 
ATOM   9106  H  HD13 . ILE B 1 215 ?   7.409  10.302  94.284 1.00 22.80  ? 215  ILE B HD13 1 
ATOM   9107  N  N    . GLU B 1 216 ?  12.762   7.838  93.449 1.00 14.33  ? 216  GLU B N    1 
ATOM   9108  C  CA   . GLU B 1 216 ?  13.713   7.721  92.351 1.00 14.53  ? 216  GLU B CA   1 
ATOM   9109  C  C    . GLU B 1 216 ?  13.959   6.251  91.996 1.00 13.05  ? 216  GLU B C    1 
ATOM   9110  O  O    . GLU B 1 216 ?  13.998   5.884  90.815 1.00 13.89  ? 216  GLU B O    1 
ATOM   9111  C  CB   . GLU B 1 216 ?  15.025   8.443  92.692 1.00 17.31  ? 216  GLU B CB   1 
ATOM   9112  C  CG   . GLU B 1 216 ?  14.823   9.923  92.818 1.00 14.47  ? 216  GLU B CG   1 
ATOM   9113  C  CD   . GLU B 1 216 ?  16.084  10.706  93.127 1.00 34.17  ? 216  GLU B CD   1 
ATOM   9114  O  OE1  . GLU B 1 216 ?  17.201  10.177  92.939 1.00 27.68  ? 216  GLU B OE1  1 
ATOM   9115  O  OE2  . GLU B 1 216 ?  15.944  11.873  93.550 1.00 31.77  ? 216  GLU B OE2  1 
ATOM   9116  H  H    . GLU B 1 216 ?  13.097   8.120  94.189 1.00 17.19  ? 216  GLU B H    1 
ATOM   9117  H  HA   . GLU B 1 216 ?  13.336   8.152  91.568 1.00 17.44  ? 216  GLU B HA   1 
ATOM   9118  H  HB2  . GLU B 1 216 ?  15.363   8.109  93.538 1.00 20.77  ? 216  GLU B HB2  1 
ATOM   9119  H  HB3  . GLU B 1 216 ?  15.670   8.284  91.986 1.00 20.77  ? 216  GLU B HB3  1 
ATOM   9120  H  HG2  . GLU B 1 216 ?  14.465  10.259  91.982 1.00 17.36  ? 216  GLU B HG2  1 
ATOM   9121  H  HG3  . GLU B 1 216 ?  14.190  10.089  93.535 1.00 17.36  ? 216  GLU B HG3  1 
ATOM   9122  N  N    . GLU B 1 217 ?  14.088   5.404  93.006 1.00 12.89  ? 217  GLU B N    1 
ATOM   9123  C  CA   . GLU B 1 217 ?  14.246   3.979  92.781 1.00  9.76  ? 217  GLU B CA   1 
ATOM   9124  C  C    . GLU B 1 217 ?  13.038   3.434  92.035 1.00 12.66  ? 217  GLU B C    1 
ATOM   9125  O  O    . GLU B 1 217 ?  13.182   2.612  91.141 1.00 13.93  ? 217  GLU B O    1 
ATOM   9126  C  CB   . GLU B 1 217 ?  14.416   3.257  94.112 1.00 14.82  ? 217  GLU B CB   1 
ATOM   9127  C  CG   . GLU B 1 217 ?  14.646   1.760  93.993 1.00 17.09  ? 217  GLU B CG   1 
ATOM   9128  C  CD   . GLU B 1 217 ?  14.796   1.082  95.337 1.00 22.65  ? 217  GLU B CD   1 
ATOM   9129  O  OE1  . GLU B 1 217 ?  14.398  -0.099  95.442 1.00 20.44  ? 217  GLU B OE1  1 
ATOM   9130  O  OE2  . GLU B 1 217 ?  15.312   1.727  96.283 1.00 24.08  ? 217  GLU B OE2  1 
ATOM   9131  H  H    . GLU B 1 217 ?  14.087   5.632  93.836 1.00 15.47  ? 217  GLU B H    1 
ATOM   9132  H  HA   . GLU B 1 217 ?  15.037   3.822  92.242 1.00 11.72  ? 217  GLU B HA   1 
ATOM   9133  H  HB2  . GLU B 1 217 ?  15.179   3.636  94.575 1.00 17.78  ? 217  GLU B HB2  1 
ATOM   9134  H  HB3  . GLU B 1 217 ?  13.614   3.390  94.642 1.00 17.78  ? 217  GLU B HB3  1 
ATOM   9135  H  HG2  . GLU B 1 217 ?  13.889   1.360  93.537 1.00 20.51  ? 217  GLU B HG2  1 
ATOM   9136  H  HG3  . GLU B 1 217 ?  15.458   1.605  93.486 1.00 20.51  ? 217  GLU B HG3  1 
ATOM   9137  N  N    . LEU B 1 218 ?  11.854   3.903  92.416 1.00 11.29  ? 218  LEU B N    1 
ATOM   9138  C  CA   . LEU B 1 218 ?  10.600   3.470  91.783 1.00 10.45  ? 218  LEU B CA   1 
ATOM   9139  C  C    . LEU B 1 218 ?  10.609   3.800  90.298 1.00 10.56  ? 218  LEU B C    1 
ATOM   9140  O  O    . LEU B 1 218 ?  10.432   2.904  89.460 1.00 12.04  ? 218  LEU B O    1 
ATOM   9141  C  CB   . LEU B 1 218 ?   9.393   4.143  92.470 1.00 13.61  ? 218  LEU B CB   1 
ATOM   9142  C  CG   . LEU B 1 218 ?   8.007   3.821  91.884 1.00 10.41  ? 218  LEU B CG   1 
ATOM   9143  C  CD1  . LEU B 1 218 ?   7.387   2.674  92.608 1.00  9.77  ? 218  LEU B CD1  1 
ATOM   9144  C  CD2  . LEU B 1 218 ?   7.099   5.051  91.910 1.00 10.68  ? 218  LEU B CD2  1 
ATOM   9145  H  H    . LEU B 1 218 ?  11.743   4.479  93.045 1.00 13.55  ? 218  LEU B H    1 
ATOM   9146  H  HA   . LEU B 1 218 ?  10.509   2.510  91.880 1.00 12.53  ? 218  LEU B HA   1 
ATOM   9147  H  HB2  . LEU B 1 218 ?   9.382   3.870  93.401 1.00 16.33  ? 218  LEU B HB2  1 
ATOM   9148  H  HB3  . LEU B 1 218 ?   9.511   5.104  92.419 1.00 16.33  ? 218  LEU B HB3  1 
ATOM   9149  H  HG   . LEU B 1 218 ?   8.117   3.557  90.957 1.00 12.49  ? 218  LEU B HG   1 
ATOM   9150  H  HD11 . LEU B 1 218 ?   6.517   2.491  92.222 1.00 11.72  ? 218  LEU B HD11 1 
ATOM   9151  H  HD12 . LEU B 1 218 ?   7.960   1.897  92.518 1.00 11.72  ? 218  LEU B HD12 1 
ATOM   9152  H  HD13 . LEU B 1 218 ?   7.291   2.908  93.545 1.00 11.72  ? 218  LEU B HD13 1 
ATOM   9153  H  HD21 . LEU B 1 218 ?   6.236   4.815  91.535 1.00 12.82  ? 218  LEU B HD21 1 
ATOM   9154  H  HD22 . LEU B 1 218 ?   6.991   5.344  92.829 1.00 12.82  ? 218  LEU B HD22 1 
ATOM   9155  H  HD23 . LEU B 1 218 ?   7.507   5.756  91.384 1.00 12.82  ? 218  LEU B HD23 1 
ATOM   9156  N  N    . VAL B 1 219 ?  10.793   5.065  89.947 1.00 11.74  ? 219  VAL B N    1 
ATOM   9157  C  CA   . VAL B 1 219 ?  10.644   5.448  88.549 1.00 11.92  ? 219  VAL B CA   1 
ATOM   9158  C  C    . VAL B 1 219 ?  11.789   4.930  87.684 1.00 12.86  ? 219  VAL B C    1 
ATOM   9159  O  O    . VAL B 1 219 ?  11.603   4.715  86.485 1.00 10.42  ? 219  VAL B O    1 
ATOM   9160  C  CB   . VAL B 1 219 ?  10.486   6.965  88.349 1.00  9.33  ? 219  VAL B CB   1 
ATOM   9161  C  CG1  . VAL B 1 219 ?   9.316   7.499  89.169 1.00 10.18  ? 219  VAL B CG1  1 
ATOM   9162  C  CG2  . VAL B 1 219 ?  11.801   7.727  88.662 1.00 12.25  ? 219  VAL B CG2  1 
ATOM   9163  H  H    . VAL B 1 219 ?  11.000   5.706  90.481 1.00 14.09  ? 219  VAL B H    1 
ATOM   9164  H  HA   . VAL B 1 219 ?   9.832   5.036  88.216 1.00 14.31  ? 219  VAL B HA   1 
ATOM   9165  H  HB   . VAL B 1 219 ?  10.278   7.126  87.416 1.00 11.19  ? 219  VAL B HB   1 
ATOM   9166  H  HG11 . VAL B 1 219 ?   9.239   8.455  89.024 1.00 12.21  ? 219  VAL B HG11 1 
ATOM   9167  H  HG12 . VAL B 1 219 ?   8.502   7.054  88.883 1.00 12.21  ? 219  VAL B HG12 1 
ATOM   9168  H  HG13 . VAL B 1 219 ?   9.480   7.318  90.107 1.00 12.21  ? 219  VAL B HG13 1 
ATOM   9169  H  HG21 . VAL B 1 219 ?  11.656   8.676  88.523 1.00 14.70  ? 219  VAL B HG21 1 
ATOM   9170  H  HG22 . VAL B 1 219 ?  12.050   7.562  89.584 1.00 14.70  ? 219  VAL B HG22 1 
ATOM   9171  H  HG23 . VAL B 1 219 ?  12.499   7.408  88.068 1.00 14.70  ? 219  VAL B HG23 1 
ATOM   9172  N  N    . ALA B 1 220 ?  12.954   4.712  88.290 1.00 11.81  ? 220  ALA B N    1 
ATOM   9173  C  CA   . ALA B 1 220 ?  14.117   4.268  87.532 1.00 15.38  ? 220  ALA B CA   1 
ATOM   9174  C  C    . ALA B 1 220 ?  13.926   2.903  86.867 1.00 15.01  ? 220  ALA B C    1 
ATOM   9175  O  O    . ALA B 1 220 ?  14.578   2.617  85.870 1.00 16.30  ? 220  ALA B O    1 
ATOM   9176  C  CB   . ALA B 1 220 ?  15.352   4.230  88.436 1.00 14.14  ? 220  ALA B CB   1 
ATOM   9177  H  H    . ALA B 1 220 ?  13.096   4.814  89.132 1.00 14.18  ? 220  ALA B H    1 
ATOM   9178  H  HA   . ALA B 1 220 ?  14.289   4.913  86.828 1.00 18.46  ? 220  ALA B HA   1 
ATOM   9179  H  HB1  . ALA B 1 220 ?  16.115   3.933  87.916 1.00 16.97  ? 220  ALA B HB1  1 
ATOM   9180  H  HB2  . ALA B 1 220 ?  15.516   5.121  88.784 1.00 16.97  ? 220  ALA B HB2  1 
ATOM   9181  H  HB3  . ALA B 1 220 ?  15.189   3.614  89.167 1.00 16.97  ? 220  ALA B HB3  1 
ATOM   9182  N  N    . GLN B 1 221 ?  13.042   2.072  87.411 1.00 12.36  ? 221  GLN B N    1 
ATOM   9183  C  CA   . GLN B 1 221 ?  12.850   0.714  86.912 1.00 11.05  ? 221  GLN B CA   1 
ATOM   9184  C  C    . GLN B 1 221 ?  11.515   0.535  86.184 1.00 11.41  ? 221  GLN B C    1 
ATOM   9185  O  O    . GLN B 1 221 ?  11.186  -0.575  85.760 1.00 13.48  ? 221  GLN B O    1 
ATOM   9186  C  CB   . GLN B 1 221 ?  12.946  -0.275  88.056 1.00 10.26  ? 221  GLN B CB   1 
ATOM   9187  C  CG   . GLN B 1 221 ?  11.777  -0.234  89.020 1.00 17.76  ? 221  GLN B CG   1 
ATOM   9188  C  CD   . GLN B 1 221 ?  12.053  -0.996  90.283 1.00 12.49  ? 221  GLN B CD   1 
ATOM   9189  O  OE1  . GLN B 1 221 ?  12.051  -2.233  90.295 1.00 15.71  ? 221  GLN B OE1  1 
ATOM   9190  N  NE2  . GLN B 1 221 ?  12.291  -0.267  91.370 1.00 14.42  ? 221  GLN B NE2  1 
ATOM   9191  H  H    . GLN B 1 221 ?  12.536   2.272  88.077 1.00 14.83  ? 221  GLN B H    1 
ATOM   9192  H  HA   . GLN B 1 221 ?  13.559   0.510  86.283 1.00 13.26  ? 221  GLN B HA   1 
ATOM   9193  H  HB2  . GLN B 1 221 ?  12.992  -1.171  87.688 1.00 12.31  ? 221  GLN B HB2  1 
ATOM   9194  H  HB3  . GLN B 1 221 ?  13.752  -0.087  88.562 1.00 12.31  ? 221  GLN B HB3  1 
ATOM   9195  H  HG2  . GLN B 1 221 ?  11.594   0.689  89.259 1.00 21.31  ? 221  GLN B HG2  1 
ATOM   9196  H  HG3  . GLN B 1 221 ?  11.000  -0.628  88.594 1.00 21.31  ? 221  GLN B HG3  1 
ATOM   9197  H  HE21 . GLN B 1 221 ?  12.280   0.592  91.322 1.00 17.31  ? 221  GLN B HE21 1 
ATOM   9198  H  HE22 . GLN B 1 221 ?  12.455  -0.654  92.120 1.00 17.31  ? 221  GLN B HE22 1 
ATOM   9199  N  N    . ALA B 1 222 ?  10.754   1.618  86.045 1.00 12.22  ? 222  ALA B N    1 
ATOM   9200  C  CA   . ALA B 1 222 ?   9.404   1.527  85.484 1.00 10.95  ? 222  ALA B CA   1 
ATOM   9201  C  C    . ALA B 1 222 ?   9.354   1.851  84.000 1.00 10.45  ? 222  ALA B C    1 
ATOM   9202  O  O    . ALA B 1 222 ?   9.836   2.879  83.567 1.00 13.12  ? 222  ALA B O    1 
ATOM   9203  C  CB   . ALA B 1 222 ?   8.457   2.479  86.228 1.00 12.55  ? 222  ALA B CB   1 
ATOM   9204  H  H    . ALA B 1 222 ?  10.993   2.414  86.267 1.00 14.66  ? 222  ALA B H    1 
ATOM   9205  H  HA   . ALA B 1 222 ?   9.074   0.623  85.603 1.00 13.13  ? 222  ALA B HA   1 
ATOM   9206  H  HB1  . ALA B 1 222 ?   7.570   2.405  85.843 1.00 15.06  ? 222  ALA B HB1  1 
ATOM   9207  H  HB2  . ALA B 1 222 ?   8.433   2.230  87.165 1.00 15.06  ? 222  ALA B HB2  1 
ATOM   9208  H  HB3  . ALA B 1 222 ?   8.785   3.387  86.134 1.00 15.06  ? 222  ALA B HB3  1 
ATOM   9209  N  N    . ASP B 1 223 ?   8.722   0.975  83.230 1.00 10.26  ? 223  ASP B N    1 
ATOM   9210  C  CA   . ASP B 1 223 ?   8.401   1.292  81.853 1.00  9.57  ? 223  ASP B CA   1 
ATOM   9211  C  C    . ASP B 1 223 ?   7.225   2.250  81.760 1.00  6.28  ? 223  ASP B C    1 
ATOM   9212  O  O    . ASP B 1 223 ?   7.171   3.086  80.870 1.00 10.52  ? 223  ASP B O    1 
ATOM   9213  C  CB   . ASP B 1 223 ?   8.057   0.020  81.099 1.00  9.85  ? 223  ASP B CB   1 
ATOM   9214  C  CG   . ASP B 1 223 ?   9.201  -0.957  81.075 1.00  9.34  ? 223  ASP B CG   1 
ATOM   9215  O  OD1  . ASP B 1 223 ?  10.253  -0.580  80.508 1.00 16.05  ? 223  ASP B OD1  1 
ATOM   9216  O  OD2  . ASP B 1 223 ?   9.055  -2.069  81.604 1.00 10.33  ? 223  ASP B OD2  1 
ATOM   9217  H  H    . ASP B 1 223 ?   8.469   0.193  83.482 1.00 12.31  ? 223  ASP B H    1 
ATOM   9218  H  HA   . ASP B 1 223 ?   9.169   1.705  81.427 1.00 11.49  ? 223  ASP B HA   1 
ATOM   9219  H  HB2  . ASP B 1 223 ?   7.303  -0.411  81.531 1.00 11.82  ? 223  ASP B HB2  1 
ATOM   9220  H  HB3  . ASP B 1 223 ?   7.833   0.244  80.183 1.00 11.82  ? 223  ASP B HB3  1 
ATOM   9221  N  N    . ILE B 1 224 ?   6.294   2.095  82.700 1.00  5.61  ? 224  ILE B N    1 
ATOM   9222  C  CA   . ILE B 1 224 ?   5.089   2.918  82.759 1.00  6.64  ? 224  ILE B CA   1 
ATOM   9223  C  C    . ILE B 1 224 ?   4.938   3.439  84.186 1.00  6.44  ? 224  ILE B C    1 
ATOM   9224  O  O    . ILE B 1 224 ?   5.045   2.668  85.144 1.00  7.85  ? 224  ILE B O    1 
ATOM   9225  C  CB   . ILE B 1 224 ?   3.822   2.082  82.394 1.00  7.33  ? 224  ILE B CB   1 
ATOM   9226  C  CG1  . ILE B 1 224 ?   3.962   1.486  80.994 1.00  9.94  ? 224  ILE B CG1  1 
ATOM   9227  C  CG2  . ILE B 1 224 ?   2.550   2.928  82.479 1.00  7.07  ? 224  ILE B CG2  1 
ATOM   9228  C  CD1  . ILE B 1 224 ?   2.933   0.412  80.662 1.00 11.21  ? 224  ILE B CD1  1 
ATOM   9229  H  H    . ILE B 1 224 ?   6.340   1.508  83.327 1.00  6.73  ? 224  ILE B H    1 
ATOM   9230  H  HA   . ILE B 1 224 ?   5.164   3.669  82.150 1.00  7.97  ? 224  ILE B HA   1 
ATOM   9231  H  HB   . ILE B 1 224 ?   3.745   1.353  83.029 1.00  8.80  ? 224  ILE B HB   1 
ATOM   9232  H  HG12 . ILE B 1 224 ?   3.866   2.198  80.342 1.00 11.93  ? 224  ILE B HG12 1 
ATOM   9233  H  HG13 . ILE B 1 224 ?   4.842   1.086  80.913 1.00 11.93  ? 224  ILE B HG13 1 
ATOM   9234  H  HG21 . ILE B 1 224 ?   1.788   2.376  82.246 1.00  8.49  ? 224  ILE B HG21 1 
ATOM   9235  H  HG22 . ILE B 1 224 ?   2.453   3.261  83.385 1.00  8.49  ? 224  ILE B HG22 1 
ATOM   9236  H  HG23 . ILE B 1 224 ?   2.623   3.670  81.859 1.00  8.49  ? 224  ILE B HG23 1 
ATOM   9237  H  HD11 . ILE B 1 224 ?   3.093   0.090  79.762 1.00 13.45  ? 224  ILE B HD11 1 
ATOM   9238  H  HD12 . ILE B 1 224 ?   3.023  -0.317  81.296 1.00 13.45  ? 224  ILE B HD12 1 
ATOM   9239  H  HD13 . ILE B 1 224 ?   2.045   0.797  80.724 1.00 13.45  ? 224  ILE B HD13 1 
ATOM   9240  N  N    . VAL B 1 225 ?   4.726   4.742  84.314 1.00  6.29  ? 225  VAL B N    1 
ATOM   9241  C  CA   . VAL B 1 225 ?   4.405   5.360  85.611 1.00  5.91  ? 225  VAL B CA   1 
ATOM   9242  C  C    . VAL B 1 225 ?   3.035   6.026  85.545 1.00  5.44  ? 225  VAL B C    1 
ATOM   9243  O  O    . VAL B 1 225 ?   2.709   6.697  84.579 1.00  7.17  ? 225  VAL B O    1 
ATOM   9244  C  CB   . VAL B 1 225 ?   5.468   6.416  85.993 1.00  8.89  ? 225  VAL B CB   1 
ATOM   9245  C  CG1  . VAL B 1 225 ?   5.126   7.119  87.303 1.00  7.62  ? 225  VAL B CG1  1 
ATOM   9246  C  CG2  . VAL B 1 225 ?   6.828   5.755  86.099 1.00 10.17  ? 225  VAL B CG2  1 
ATOM   9247  H  H    . VAL B 1 225 ?   4.761   5.302  83.663 1.00  7.55  ? 225  VAL B H    1 
ATOM   9248  H  HA   . VAL B 1 225 ?   4.384   4.677  86.301 1.00  7.09  ? 225  VAL B HA   1 
ATOM   9249  H  HB   . VAL B 1 225 ?   5.513   7.087  85.294 1.00 10.66  ? 225  VAL B HB   1 
ATOM   9250  H  HG11 . VAL B 1 225 ?   5.817   7.769  87.502 1.00  9.14  ? 225  VAL B HG11 1 
ATOM   9251  H  HG12 . VAL B 1 225 ?   4.269   7.563  87.208 1.00  9.14  ? 225  VAL B HG12 1 
ATOM   9252  H  HG13 . VAL B 1 225 ?   5.079   6.458  88.012 1.00  9.14  ? 225  VAL B HG13 1 
ATOM   9253  H  HG21 . VAL B 1 225 ?   7.487   6.426  86.338 1.00 12.20  ? 225  VAL B HG21 1 
ATOM   9254  H  HG22 . VAL B 1 225 ?   6.792   5.067  86.782 1.00 12.20  ? 225  VAL B HG22 1 
ATOM   9255  H  HG23 . VAL B 1 225 ?   7.054   5.360  85.242 1.00 12.20  ? 225  VAL B HG23 1 
ATOM   9256  N  N    . THR B 1 226 ?   2.243   5.836  86.592 1.00  5.89  ? 226  THR B N    1 
ATOM   9257  C  CA   . THR B 1 226 ?   0.924   6.458  86.665 1.00  9.34  ? 226  THR B CA   1 
ATOM   9258  C  C    . THR B 1 226 ?   0.813   7.217  87.991 1.00  5.00  ? 226  THR B C    1 
ATOM   9259  O  O    . THR B 1 226 ?   1.260   6.727  89.022 1.00  8.38  ? 226  THR B O    1 
ATOM   9260  C  CB   . THR B 1 226 ?  -0.219   5.407  86.475 1.00  6.73  ? 226  THR B CB   1 
ATOM   9261  O  OG1  . THR B 1 226 ?  -1.485   6.021  86.726 1.00  8.34  ? 226  THR B OG1  1 
ATOM   9262  C  CG2  . THR B 1 226 ?  -0.064   4.205  87.392 1.00  6.57  ? 226  THR B CG2  1 
ATOM   9263  H  H    . THR B 1 226 ?   2.444   5.353  87.274 1.00  7.07  ? 226  THR B H    1 
ATOM   9264  H  HA   . THR B 1 226 ?   0.847   7.106  85.948 1.00 11.21  ? 226  THR B HA   1 
ATOM   9265  H  HB   . THR B 1 226 ?  -0.202   5.088  85.559 1.00  8.07  ? 226  THR B HB   1 
ATOM   9266  H  HG1  . THR B 1 226 ?  -1.607   6.659  86.193 1.00 10.00  ? 226  THR B HG1  1 
ATOM   9267  H  HG21 . THR B 1 226 ?  -0.790   3.579  87.244 1.00  7.88  ? 226  THR B HG21 1 
ATOM   9268  H  HG22 . THR B 1 226 ?   0.778   3.758  87.214 1.00  7.88  ? 226  THR B HG22 1 
ATOM   9269  H  HG23 . THR B 1 226 ?  -0.079   4.491  88.319 1.00  7.88  ? 226  THR B HG23 1 
ATOM   9270  N  N    . ILE B 1 227 ?   0.250   8.419  87.929 1.00  6.37  ? 227  ILE B N    1 
ATOM   9271  C  CA   . ILE B 1 227 ?   0.099   9.285  89.095 1.00  7.48  ? 227  ILE B CA   1 
ATOM   9272  C  C    . ILE B 1 227 ?  -1.334   9.206  89.628 1.00  5.89  ? 227  ILE B C    1 
ATOM   9273  O  O    . ILE B 1 227 ?  -2.277   9.472  88.886 1.00  7.53  ? 227  ILE B O    1 
ATOM   9274  C  CB   . ILE B 1 227 ?   0.389  10.753  88.737 1.00  7.80  ? 227  ILE B CB   1 
ATOM   9275  C  CG1  . ILE B 1 227 ?   1.736  10.913  88.015 1.00  8.71  ? 227  ILE B CG1  1 
ATOM   9276  C  CG2  . ILE B 1 227 ?   0.354  11.627  90.005 1.00  8.19  ? 227  ILE B CG2  1 
ATOM   9277  C  CD1  . ILE B 1 227 ?   2.923  10.438  88.804 1.00 14.51  ? 227  ILE B CD1  1 
ATOM   9278  H  H    . ILE B 1 227 ?  -0.060   8.763  87.204 1.00  7.65  ? 227  ILE B H    1 
ATOM   9279  H  HA   . ILE B 1 227 ?   0.710   9.006  89.795 1.00  8.98  ? 227  ILE B HA   1 
ATOM   9280  H  HB   . ILE B 1 227 ?  -0.311  11.060  88.140 1.00  9.36  ? 227  ILE B HB   1 
ATOM   9281  H  HG12 . ILE B 1 227 ?   1.708  10.405  87.189 1.00 10.45  ? 227  ILE B HG12 1 
ATOM   9282  H  HG13 . ILE B 1 227 ?   1.872  11.853  87.815 1.00 10.45  ? 227  ILE B HG13 1 
ATOM   9283  H  HG21 . ILE B 1 227 ?   0.539  12.547  89.760 1.00  9.82  ? 227  ILE B HG21 1 
ATOM   9284  H  HG22 . ILE B 1 227 ?  -0.526  11.562  90.408 1.00  9.82  ? 227  ILE B HG22 1 
ATOM   9285  H  HG23 . ILE B 1 227 ?   1.027  11.308  90.627 1.00  9.82  ? 227  ILE B HG23 1 
ATOM   9286  H  HD11 . ILE B 1 227 ?   3.726  10.575  88.278 1.00 17.41  ? 227  ILE B HD11 1 
ATOM   9287  H  HD12 . ILE B 1 227 ?   2.976  10.945  89.629 1.00 17.41  ? 227  ILE B HD12 1 
ATOM   9288  H  HD13 . ILE B 1 227 ?   2.813   9.495  89.001 1.00 17.41  ? 227  ILE B HD13 1 
ATOM   9289  N  N    . ASN B 1 228 ?  -1.481   8.806  90.892 1.00  7.61  ? 228  ASN B N    1 
ATOM   9290  C  CA   . ASN B 1 228 ?  -2.787   8.602  91.501 1.00  6.00  ? 228  ASN B CA   1 
ATOM   9291  C  C    . ASN B 1 228 ?  -2.805   9.087  92.956 1.00  6.08  ? 228  ASN B C    1 
ATOM   9292  O  O    . ASN B 1 228 ?  -3.298   8.417  93.851 1.00 11.93  ? 228  ASN B O    1 
ATOM   9293  C  CB   . ASN B 1 228 ?  -3.168   7.135  91.407 1.00  6.79  ? 228  ASN B CB   1 
ATOM   9294  C  CG   . ASN B 1 228 ?  -3.329   6.678  89.977 1.00  8.75  ? 228  ASN B CG   1 
ATOM   9295  O  OD1  . ASN B 1 228 ?  -4.256   7.083  89.272 1.00  8.06  ? 228  ASN B OD1  1 
ATOM   9296  N  ND2  . ASN B 1 228 ?  -2.419   5.846  89.540 1.00  8.48  ? 228  ASN B ND2  1 
ATOM   9297  H  H    . ASN B 1 228 ?  -0.824   8.645  91.423 1.00  9.14  ? 228  ASN B H    1 
ATOM   9298  H  HA   . ASN B 1 228 ?  -3.447   9.113  91.008 1.00  7.20  ? 228  ASN B HA   1 
ATOM   9299  H  HB2  . ASN B 1 228 ?  -2.472   6.598  91.818 1.00  8.14  ? 228  ASN B HB2  1 
ATOM   9300  H  HB3  . ASN B 1 228 ?  -4.011   6.995  91.865 1.00  8.14  ? 228  ASN B HB3  1 
ATOM   9301  H  HD21 . ASN B 1 228 ?  -2.459   5.551  88.733 1.00 10.17  ? 228  ASN B HD21 1 
ATOM   9302  H  HD22 . ASN B 1 228 ?  -1.782   5.594  90.060 1.00 10.17  ? 228  ASN B HD22 1 
ATOM   9303  N  N    . ALA B 1 229 ?  -2.240  10.267  93.163 1.00  7.27  ? 229  ALA B N    1 
ATOM   9304  C  CA   . ALA B 1 229 ?  -2.195  10.895  94.475 1.00  9.17  ? 229  ALA B CA   1 
ATOM   9305  C  C    . ALA B 1 229 ?  -2.937  12.221  94.389 1.00  6.73  ? 229  ALA B C    1 
ATOM   9306  O  O    . ALA B 1 229 ?  -3.003  12.817  93.321 1.00  7.66  ? 229  ALA B O    1 
ATOM   9307  C  CB   . ALA B 1 229 ?  -0.756  11.143  94.881 1.00  9.84  ? 229  ALA B CB   1 
ATOM   9308  H  H    . ALA B 1 229 ?  -1.867  10.735  92.545 1.00  8.72  ? 229  ALA B H    1 
ATOM   9309  H  HA   . ALA B 1 229 ?  -2.624  10.328  95.136 1.00 11.00  ? 229  ALA B HA   1 
ATOM   9310  H  HB1  . ALA B 1 229 ?  -0.743  11.561  95.756 1.00 11.81  ? 229  ALA B HB1  1 
ATOM   9311  H  HB2  . ALA B 1 229 ?  -0.286  10.295  94.912 1.00 11.81  ? 229  ALA B HB2  1 
ATOM   9312  H  HB3  . ALA B 1 229 ?  -0.340  11.728  94.228 1.00 11.81  ? 229  ALA B HB3  1 
ATOM   9313  N  N    . PRO B 1 230 ?  -3.472  12.700  95.522 1.00  6.95  ? 230  PRO B N    1 
ATOM   9314  C  CA   . PRO B 1 230 ?  -4.080  14.024  95.481 1.00  8.67  ? 230  PRO B CA   1 
ATOM   9315  C  C    . PRO B 1 230 ?  -3.010  15.103  95.320 1.00  6.74  ? 230  PRO B C    1 
ATOM   9316  O  O    . PRO B 1 230 ?  -1.831  14.862  95.566 1.00  8.82  ? 230  PRO B O    1 
ATOM   9317  C  CB   . PRO B 1 230 ?  -4.743  14.148  96.871 1.00  5.67  ? 230  PRO B CB   1 
ATOM   9318  C  CG   . PRO B 1 230 ?  -4.703  12.777  97.468 1.00  9.14  ? 230  PRO B CG   1 
ATOM   9319  C  CD   . PRO B 1 230 ?  -3.486  12.151  96.886 1.00  9.62  ? 230  PRO B CD   1 
ATOM   9320  H  HA   . PRO B 1 230 ?  -4.744  14.091  94.777 1.00 10.41  ? 230  PRO B HA   1 
ATOM   9321  H  HB2  . PRO B 1 230 ?  -4.239  14.772  97.417 1.00  6.81  ? 230  PRO B HB2  1 
ATOM   9322  H  HB3  . PRO B 1 230 ?  -5.660  14.448  96.768 1.00  6.81  ? 230  PRO B HB3  1 
ATOM   9323  H  HG2  . PRO B 1 230 ?  -4.630  12.841  98.433 1.00 10.97  ? 230  PRO B HG2  1 
ATOM   9324  H  HG3  . PRO B 1 230 ?  -5.499  12.285  97.214 1.00 10.97  ? 230  PRO B HG3  1 
ATOM   9325  H  HD2  . PRO B 1 230 ?  -2.693  12.427  97.373 1.00 11.54  ? 230  PRO B HD2  1 
ATOM   9326  H  HD3  . PRO B 1 230 ?  -3.576  11.185  96.864 1.00 11.54  ? 230  PRO B HD3  1 
ATOM   9327  N  N    . LEU B 1 231 ?  -3.447  16.295  94.936 1.00  5.77  ? 231  LEU B N    1 
ATOM   9328  C  CA   . LEU B 1 231 ?  -2.580  17.467  94.865 1.00  6.57  ? 231  LEU B CA   1 
ATOM   9329  C  C    . LEU B 1 231 ?  -2.561  18.174  96.217 1.00  7.45  ? 231  LEU B C    1 
ATOM   9330  O  O    . LEU B 1 231 ?  -3.604  18.624  96.701 1.00  8.94  ? 231  LEU B O    1 
ATOM   9331  C  CB   . LEU B 1 231 ?  -3.046  18.437  93.779 1.00  9.41  ? 231  LEU B CB   1 
ATOM   9332  C  CG   . LEU B 1 231 ?  -2.327  19.797  93.730 1.00  8.35  ? 231  LEU B CG   1 
ATOM   9333  C  CD1  . LEU B 1 231 ?  -0.812  19.658  93.499 1.00 10.51  ? 231  LEU B CD1  1 
ATOM   9334  C  CD2  . LEU B 1 231 ?  -2.962  20.664  92.664 1.00  7.47  ? 231  LEU B CD2  1 
ATOM   9335  H  H    . LEU B 1 231 ?  -4.260  16.455  94.706 1.00  6.92  ? 231  LEU B H    1 
ATOM   9336  H  HA   . LEU B 1 231 ?  -1.676  17.185  94.656 1.00  7.89  ? 231  LEU B HA   1 
ATOM   9337  H  HB2  . LEU B 1 231 ?  -2.918  18.013  92.916 1.00 11.29  ? 231  LEU B HB2  1 
ATOM   9338  H  HB3  . LEU B 1 231 ?  -3.990  18.615  93.913 1.00 11.29  ? 231  LEU B HB3  1 
ATOM   9339  H  HG   . LEU B 1 231 ?  -2.453  20.242  94.583 1.00 10.02  ? 231  LEU B HG   1 
ATOM   9340  H  HD11 . LEU B 1 231 ?  -0.414  20.543  93.478 1.00 12.62  ? 231  LEU B HD11 1 
ATOM   9341  H  HD12 . LEU B 1 231 ?  -0.429  19.140  94.224 1.00 12.62  ? 231  LEU B HD12 1 
ATOM   9342  H  HD13 . LEU B 1 231 ?  -0.662  19.207  92.654 1.00 12.62  ? 231  LEU B HD13 1 
ATOM   9343  H  HD21 . LEU B 1 231 ?  -2.504  21.519  92.639 1.00  8.97  ? 231  LEU B HD21 1 
ATOM   9344  H  HD22 . LEU B 1 231 ?  -2.881  20.220  91.806 1.00  8.97  ? 231  LEU B HD22 1 
ATOM   9345  H  HD23 . LEU B 1 231 ?  -3.898  20.796  92.882 1.00  8.97  ? 231  LEU B HD23 1 
ATOM   9346  N  N    . HIS B 1 232 ?  -1.381  18.238  96.825 1.00  9.91  ? 232  HIS B N    1 
ATOM   9347  C  CA   . HIS B 1 232 ?  -1.188  18.946  98.084 1.00  9.38  ? 232  HIS B CA   1 
ATOM   9348  C  C    . HIS B 1 232 ?   0.266  19.406  98.099 1.00 10.73  ? 232  HIS B C    1 
ATOM   9349  O  O    . HIS B 1 232 ?   0.984  19.213  97.116 1.00  8.28  ? 232  HIS B O    1 
ATOM   9350  C  CB   . HIS B 1 232 ?  -1.559  18.065  99.276 1.00 10.24  ? 232  HIS B CB   1 
ATOM   9351  C  CG   . HIS B 1 232 ?  -0.750  16.816  99.393 1.00  9.25  ? 232  HIS B CG   1 
ATOM   9352  N  ND1  . HIS B 1 232 ?   0.397  16.739 100.160 1.00 11.04  ? 232  HIS B ND1  1 
ATOM   9353  C  CD2  . HIS B 1 232 ?  -0.923  15.583  98.853 1.00  8.77  ? 232  HIS B CD2  1 
ATOM   9354  C  CE1  . HIS B 1 232 ?   0.887  15.517 100.094 1.00 11.77  ? 232  HIS B CE1  1 
ATOM   9355  N  NE2  . HIS B 1 232 ?   0.108  14.795  99.305 1.00 10.96  ? 232  HIS B NE2  1 
ATOM   9356  H  H    . HIS B 1 232 ?  -0.664  17.873  96.521 1.00 11.89  ? 232  HIS B H    1 
ATOM   9357  H  HA   . HIS B 1 232 ?  -1.756  19.733  98.100 1.00 11.26  ? 232  HIS B HA   1 
ATOM   9358  H  HB2  . HIS B 1 232 ?  -1.432  18.576 100.091 1.00 12.29  ? 232  HIS B HB2  1 
ATOM   9359  H  HB3  . HIS B 1 232 ?  -2.490  17.806  99.194 1.00 12.29  ? 232  HIS B HB3  1 
ATOM   9360  H  HD1  . HIS B 1 232 ?   0.732  17.384 100.618 1.00 13.25  ? 232  HIS B HD1  1 
ATOM   9361  H  HD2  . HIS B 1 232 ?  -1.614  15.319  98.289 1.00 10.53  ? 232  HIS B HD2  1 
ATOM   9362  H  HE1  . HIS B 1 232 ?   1.658  15.217 100.519 1.00 14.12  ? 232  HIS B HE1  1 
ATOM   9363  H  HE2  . HIS B 1 232 ?   0.230  13.968  99.103 1.00 13.16  ? 232  HIS B HE2  1 
ATOM   9364  N  N    . ALA B 1 233 ?   0.714  20.031  99.181 1.00 10.84  ? 233  ALA B N    1 
ATOM   9365  C  CA   . ALA B 1 233 ?   2.068  20.592  99.183 1.00 12.94  ? 233  ALA B CA   1 
ATOM   9366  C  C    . ALA B 1 233 ?   3.152  19.553  98.860 1.00 11.50  ? 233  ALA B C    1 
ATOM   9367  O  O    . ALA B 1 233 ?   4.170  19.881  98.265 1.00 14.95  ? 233  ALA B O    1 
ATOM   9368  C  CB   . ALA B 1 233 ?   2.364  21.262 100.523 1.00 13.79  ? 233  ALA B CB   1 
ATOM   9369  H  H    . ALA B 1 233 ?   0.272  20.145  99.909 1.00 13.01  ? 233  ALA B H    1 
ATOM   9370  H  HA   . ALA B 1 233 ?   2.114  21.279  98.500 1.00 15.53  ? 233  ALA B HA   1 
ATOM   9371  H  HB1  . ALA B 1 233 ?   3.263  21.625 100.502 1.00 16.55  ? 233  ALA B HB1  1 
ATOM   9372  H  HB2  . ALA B 1 233 ?   1.722  21.975 100.668 1.00 16.55  ? 233  ALA B HB2  1 
ATOM   9373  H  HB3  . ALA B 1 233 ?   2.290  20.601 101.229 1.00 16.55  ? 233  ALA B HB3  1 
ATOM   9374  N  N    . GLY B 1 234 ?   2.926  18.308  99.248 1.00 10.18  ? 234  GLY B N    1 
ATOM   9375  C  CA   . GLY B 1 234 ?   3.911  17.257  99.077 1.00 14.41  ? 234  GLY B CA   1 
ATOM   9376  C  C    . GLY B 1 234 ?   3.989  16.723  97.652 1.00 14.34  ? 234  GLY B C    1 
ATOM   9377  O  O    . GLY B 1 234 ?   4.988  16.111  97.269 1.00 15.84  ? 234  GLY B O    1 
ATOM   9378  H  H    . GLY B 1 234 ?   2.197  18.043  99.620 1.00 12.21  ? 234  GLY B H    1 
ATOM   9379  H  HA2  . GLY B 1 234 ?   4.786  17.597  99.322 1.00 17.30  ? 234  GLY B HA2  1 
ATOM   9380  H  HA3  . GLY B 1 234 ?   3.695  16.518  99.667 1.00 17.30  ? 234  GLY B HA3  1 
ATOM   9381  N  N    . THR B 1 235 ?   2.940  16.942  96.872 1.00 11.73  ? 235  THR B N    1 
ATOM   9382  C  CA   . THR B 1 235 ?   2.921  16.439  95.502 1.00  8.72  ? 235  THR B CA   1 
ATOM   9383  C  C    . THR B 1 235 ?   2.973  17.530  94.437 1.00  9.89  ? 235  THR B C    1 
ATOM   9384  O  O    . THR B 1 235 ?   3.152  17.233  93.259 1.00 10.21  ? 235  THR B O    1 
ATOM   9385  C  CB   . THR B 1 235 ?   1.674  15.569  95.236 1.00  7.46  ? 235  THR B CB   1 
ATOM   9386  O  OG1  . THR B 1 235 ?   0.518  16.352  95.532 1.00  9.67  ? 235  THR B OG1  1 
ATOM   9387  C  CG2  . THR B 1 235 ?   1.679  14.291  96.092 1.00  9.97  ? 235  THR B CG2  1 
ATOM   9388  H  H    . THR B 1 235 ?   2.234  17.374  97.106 1.00 14.08  ? 235  THR B H    1 
ATOM   9389  H  HA   . THR B 1 235 ?   3.699  15.874  95.376 1.00 10.46  ? 235  THR B HA   1 
ATOM   9390  H  HB   . THR B 1 235 ?   1.656  15.311  94.302 1.00  8.95  ? 235  THR B HB   1 
ATOM   9391  H  HG1  . THR B 1 235 ?  -0.177  15.901  95.395 1.00 11.61  ? 235  THR B HG1  1 
ATOM   9392  H  HG21 . THR B 1 235 ?   0.886  13.765  95.905 1.00 11.96  ? 235  THR B HG21 1 
ATOM   9393  H  HG22 . THR B 1 235 ?   2.465  13.760  95.889 1.00 11.96  ? 235  THR B HG22 1 
ATOM   9394  H  HG23 . THR B 1 235 ?   1.689  14.523  97.034 1.00 11.96  ? 235  THR B HG23 1 
ATOM   9395  N  N    . LYS B 1 236 ?   2.827  18.797  94.822 1.00 11.17  ? 236  LYS B N    1 
ATOM   9396  C  CA   . LYS B 1 236 ?   2.884  19.862  93.841 1.00 11.11  ? 236  LYS B CA   1 
ATOM   9397  C  C    . LYS B 1 236 ?   4.299  19.924  93.222 1.00 10.03  ? 236  LYS B C    1 
ATOM   9398  O  O    . LYS B 1 236 ?   5.312  20.017  93.931 1.00 12.55  ? 236  LYS B O    1 
ATOM   9399  C  CB   . LYS B 1 236 ?   2.475  21.197  94.468 1.00 12.59  ? 236  LYS B CB   1 
ATOM   9400  C  CG   . LYS B 1 236 ?   2.471  22.357  93.484 1.00 16.77  ? 236  LYS B CG   1 
ATOM   9401  C  CD   . LYS B 1 236 ?   1.873  23.626  94.069 1.00 31.43  ? 236  LYS B CD   1 
ATOM   9402  C  CE   . LYS B 1 236 ?   1.930  24.768  93.063 1.00 38.45  ? 236  LYS B CE   1 
ATOM   9403  N  NZ   . LYS B 1 236 ?   1.593  26.083  93.678 1.00 49.05  ? 236  LYS B NZ   1 
ATOM   9404  H  H    . LYS B 1 236 ?   2.695  19.057  95.631 1.00 13.41  ? 236  LYS B H    1 
ATOM   9405  H  HA   . LYS B 1 236 ?   2.256  19.665  93.128 1.00 13.34  ? 236  LYS B HA   1 
ATOM   9406  H  HB2  . LYS B 1 236 ?   1.579  21.112  94.830 1.00 15.11  ? 236  LYS B HB2  1 
ATOM   9407  H  HB3  . LYS B 1 236 ?   3.098  21.413  95.179 1.00 15.11  ? 236  LYS B HB3  1 
ATOM   9408  H  HG2  . LYS B 1 236 ?   3.384  22.550  93.221 1.00 20.13  ? 236  LYS B HG2  1 
ATOM   9409  H  HG3  . LYS B 1 236 ?   1.947  22.110  92.707 1.00 20.13  ? 236  LYS B HG3  1 
ATOM   9410  H  HD2  . LYS B 1 236 ?   0.944  23.467  94.300 1.00 37.72  ? 236  LYS B HD2  1 
ATOM   9411  H  HD3  . LYS B 1 236 ?   2.377  23.886  94.857 1.00 37.72  ? 236  LYS B HD3  1 
ATOM   9412  H  HE2  . LYS B 1 236 ?   2.827  24.827  92.700 1.00 46.15  ? 236  LYS B HE2  1 
ATOM   9413  H  HE3  . LYS B 1 236 ?   1.293  24.597  92.352 1.00 46.15  ? 236  LYS B HE3  1 
ATOM   9414  H  HZ1  . LYS B 1 236 ?   0.770  26.059  94.015 1.00 58.87  ? 236  LYS B HZ1  1 
ATOM   9415  H  HZ2  . LYS B 1 236 ?   2.168  26.269  94.332 1.00 58.87  ? 236  LYS B HZ2  1 
ATOM   9416  H  HZ3  . LYS B 1 236 ?   1.636  26.725  93.064 1.00 58.87  ? 236  LYS B HZ3  1 
ATOM   9417  N  N    . GLY B 1 237 ?   4.344  19.842  91.899 1.00  9.33  ? 237  GLY B N    1 
ATOM   9418  C  CA   . GLY B 1 237 ?   5.597  19.825  91.146 1.00 11.94  ? 237  GLY B CA   1 
ATOM   9419  C  C    . GLY B 1 237 ?   6.492  18.640  91.439 1.00 11.38  ? 237  GLY B C    1 
ATOM   9420  O  O    . GLY B 1 237 ?   7.704  18.714  91.240 1.00 13.35  ? 237  GLY B O    1 
ATOM   9421  H  H    . GLY B 1 237 ?   3.645  19.793  91.401 1.00 11.19  ? 237  GLY B H    1 
ATOM   9422  H  HA2  . GLY B 1 237 ?   5.395  19.821  90.198 1.00 14.33  ? 237  GLY B HA2  1 
ATOM   9423  H  HA3  . GLY B 1 237 ?   6.095  20.633  91.344 1.00 14.33  ? 237  GLY B HA3  1 
ATOM   9424  N  N    . LEU B 1 238 ?   5.912  17.543  91.909 1.00  9.04  ? 238  LEU B N    1 
ATOM   9425  C  CA   . LEU B 1 238 ?   6.666  16.354  92.258 1.00  9.05  ? 238  LEU B CA   1 
ATOM   9426  C  C    . LEU B 1 238 ?   7.370  15.789  91.027 1.00 14.32  ? 238  LEU B C    1 
ATOM   9427  O  O    . LEU B 1 238 ?   8.529  15.315  91.106 1.00 12.50  ? 238  LEU B O    1 
ATOM   9428  C  CB   . LEU B 1 238 ?   5.714  15.313  92.816 1.00 12.77  ? 238  LEU B CB   1 
ATOM   9429  C  CG   . LEU B 1 238 ?   6.353  14.017  93.292 1.00 14.94  ? 238  LEU B CG   1 
ATOM   9430  C  CD1  . LEU B 1 238 ?   7.276  14.265  94.477 1.00 17.17  ? 238  LEU B CD1  1 
ATOM   9431  C  CD2  . LEU B 1 238 ?   5.246  13.042  93.648 1.00 15.70  ? 238  LEU B CD2  1 
ATOM   9432  H  H    . LEU B 1 238 ?   5.065  17.464  92.036 1.00 10.85  ? 238  LEU B H    1 
ATOM   9433  H  HA   . LEU B 1 238 ?   7.330  16.569  92.932 1.00 10.86  ? 238  LEU B HA   1 
ATOM   9434  H  HB2  . LEU B 1 238 ?   5.247  15.701  93.572 1.00 15.33  ? 238  LEU B HB2  1 
ATOM   9435  H  HB3  . LEU B 1 238 ?   5.074  15.083  92.124 1.00 15.33  ? 238  LEU B HB3  1 
ATOM   9436  H  HG   . LEU B 1 238 ?   6.877  13.634  92.572 1.00 17.93  ? 238  LEU B HG   1 
ATOM   9437  H  HD11 . LEU B 1 238 ?   7.666  13.421  94.755 1.00 20.61  ? 238  LEU B HD11 1 
ATOM   9438  H  HD12 . LEU B 1 238 ?   7.976  14.880  94.208 1.00 20.61  ? 238  LEU B HD12 1 
ATOM   9439  H  HD13 . LEU B 1 238 ?   6.761  14.647  95.204 1.00 20.61  ? 238  LEU B HD13 1 
ATOM   9440  H  HD21 . LEU B 1 238 ?   5.643  12.211  93.953 1.00 18.84  ? 238  LEU B HD21 1 
ATOM   9441  H  HD22 . LEU B 1 238 ?   4.701  13.427  94.352 1.00 18.84  ? 238  LEU B HD22 1 
ATOM   9442  H  HD23 . LEU B 1 238 ?   4.703  12.880  92.860 1.00 18.84  ? 238  LEU B HD23 1 
ATOM   9443  N  N    . ILE B 1 239 ?   6.662  15.814  89.894 1.00 12.59  ? 239  ILE B N    1 
ATOM   9444  C  CA   . ILE B 1 239 ?   7.214  15.295  88.652 1.00 12.28  ? 239  ILE B CA   1 
ATOM   9445  C  C    . ILE B 1 239 ?   7.868  16.468  87.950 1.00 11.04  ? 239  ILE B C    1 
ATOM   9446  O  O    . ILE B 1 239 ?   7.233  17.181  87.162 1.00 11.60  ? 239  ILE B O    1 
ATOM   9447  C  CB   . ILE B 1 239 ?   6.130  14.650  87.746 1.00 16.11  ? 239  ILE B CB   1 
ATOM   9448  C  CG1  . ILE B 1 239 ?   5.305  13.632  88.532 1.00 14.16  ? 239  ILE B CG1  1 
ATOM   9449  C  CG2  . ILE B 1 239 ?   6.773  14.003  86.534 1.00 13.67  ? 239  ILE B CG2  1 
ATOM   9450  C  CD1  . ILE B 1 239 ?   6.102  12.604  89.253 1.00 15.28  ? 239  ILE B CD1  1 
ATOM   9451  H  H    . ILE B 1 239 ?   5.863  16.125  89.824 1.00 15.10  ? 239  ILE B H    1 
ATOM   9452  H  HA   . ILE B 1 239 ?   7.893  14.631  88.847 1.00 14.74  ? 239  ILE B HA   1 
ATOM   9453  H  HB   . ILE B 1 239 ?   5.535  15.351  87.437 1.00 19.33  ? 239  ILE B HB   1 
ATOM   9454  H  HG12 . ILE B 1 239 ?   4.775  14.107  89.191 1.00 17.00  ? 239  ILE B HG12 1 
ATOM   9455  H  HG13 . ILE B 1 239 ?   4.718  13.168  87.915 1.00 17.00  ? 239  ILE B HG13 1 
ATOM   9456  H  HG21 . ILE B 1 239 ?   6.079  13.607  85.983 1.00 16.40  ? 239  ILE B HG21 1 
ATOM   9457  H  HG22 . ILE B 1 239 ?   7.250  14.681  86.030 1.00 16.40  ? 239  ILE B HG22 1 
ATOM   9458  H  HG23 . ILE B 1 239 ?   7.390  13.317  86.833 1.00 16.40  ? 239  ILE B HG23 1 
ATOM   9459  H  HD11 . ILE B 1 239 ?   5.497  12.006  89.720 1.00 18.33  ? 239  ILE B HD11 1 
ATOM   9460  H  HD12 . ILE B 1 239 ?   6.630  12.105  88.610 1.00 18.33  ? 239  ILE B HD12 1 
ATOM   9461  H  HD13 . ILE B 1 239 ?   6.686  13.046  89.889 1.00 18.33  ? 239  ILE B HD13 1 
ATOM   9462  N  N    . ASN B 1 240 ?   9.146  16.689  88.274 1.00 11.57  ? 240  ASN B N    1 
ATOM   9463  C  CA   . ASN B 1 240 ?   9.928  17.779  87.708 1.00 10.98  ? 240  ASN B CA   1 
ATOM   9464  C  C    . ASN B 1 240 ?  11.091  17.277  86.857 1.00 11.78  ? 240  ASN B C    1 
ATOM   9465  O  O    . ASN B 1 240 ?  11.297  16.086  86.726 1.00 12.24  ? 240  ASN B O    1 
ATOM   9466  C  CB   . ASN B 1 240 ?  10.446  18.719  88.808 1.00 12.00  ? 240  ASN B CB   1 
ATOM   9467  C  CG   . ASN B 1 240 ?  11.286  18.016  89.854 1.00 13.11  ? 240  ASN B CG   1 
ATOM   9468  O  OD1  . ASN B 1 240 ?  11.804  16.913  89.649 1.00 13.00  ? 240  ASN B OD1  1 
ATOM   9469  N  ND2  . ASN B 1 240 ?  11.444  18.666  91.006 1.00 14.02  ? 240  ASN B ND2  1 
ATOM   9470  H  H    . ASN B 1 240 ?   9.587  16.207  88.833 1.00 13.89  ? 240  ASN B H    1 
ATOM   9471  H  HA   . ASN B 1 240 ?   9.350  18.301  87.129 1.00 13.18  ? 240  ASN B HA   1 
ATOM   9472  H  HB2  . ASN B 1 240 ?  10.993  19.407  88.400 1.00 14.40  ? 240  ASN B HB2  1 
ATOM   9473  H  HB3  . ASN B 1 240 ?   9.687  19.123  89.257 1.00 14.40  ? 240  ASN B HB3  1 
ATOM   9474  H  HD21 . ASN B 1 240 ?  11.911  18.316  91.637 1.00 16.82  ? 240  ASN B HD21 1 
ATOM   9475  H  HD22 . ASN B 1 240 ?  11.078  19.437  91.118 1.00 16.82  ? 240  ASN B HD22 1 
ATOM   9476  N  N    . LYS B 1 241 ?  11.857  18.211  86.313 1.00 12.91  ? 241  LYS B N    1 
ATOM   9477  C  CA   . LYS B 1 241 ?  12.999  17.877  85.452 1.00 17.92  ? 241  LYS B CA   1 
ATOM   9478  C  C    . LYS B 1 241 ?  13.945  16.863  86.095 1.00 16.29  ? 241  LYS B C    1 
ATOM   9479  O  O    . LYS B 1 241 ?  14.338  15.884  85.455 1.00 13.23  ? 241  LYS B O    1 
ATOM   9480  C  CB   . LYS B 1 241 ?  13.769  19.151  85.096 1.00 21.72  ? 241  LYS B CB   1 
ATOM   9481  C  CG   . LYS B 1 241 ?  15.048  18.919  84.316 1.00 36.44  ? 241  LYS B CG   1 
ATOM   9482  C  CD   . LYS B 1 241 ?  15.871  20.192  84.232 1.00 32.86  ? 241  LYS B CD   1 
ATOM   9483  C  CE   . LYS B 1 241 ?  17.295  19.891  83.779 1.00 31.01  ? 241  LYS B CE   1 
ATOM   9484  N  NZ   . LYS B 1 241 ?  18.140  21.118  83.789 1.00 29.39  ? 241  LYS B NZ   1 
ATOM   9485  H  H    . LYS B 1 241 ?  11.740  19.056  86.424 1.00 15.49  ? 241  LYS B H    1 
ATOM   9486  H  HA   . LYS B 1 241 ?  12.666  17.490  84.627 1.00 21.51  ? 241  LYS B HA   1 
ATOM   9487  H  HB2  . LYS B 1 241 ?  13.196  19.719  84.558 1.00 26.06  ? 241  LYS B HB2  1 
ATOM   9488  H  HB3  . LYS B 1 241 ?  14.005  19.610  85.918 1.00 26.06  ? 241  LYS B HB3  1 
ATOM   9489  H  HG2  . LYS B 1 241 ?  15.579  18.240  84.763 1.00 43.72  ? 241  LYS B HG2  1 
ATOM   9490  H  HG3  . LYS B 1 241 ?  14.828  18.636  83.415 1.00 43.72  ? 241  LYS B HG3  1 
ATOM   9491  H  HD2  . LYS B 1 241 ?  15.466  20.794  83.588 1.00 39.43  ? 241  LYS B HD2  1 
ATOM   9492  H  HD3  . LYS B 1 241 ?  15.909  20.608  85.107 1.00 39.43  ? 241  LYS B HD3  1 
ATOM   9493  H  HE2  . LYS B 1 241 ?  17.693  19.243  84.382 1.00 37.22  ? 241  LYS B HE2  1 
ATOM   9494  H  HE3  . LYS B 1 241 ?  17.277  19.542  82.874 1.00 37.22  ? 241  LYS B HE3  1 
ATOM   9495  H  HZ1  . LYS B 1 241 ?  18.965  20.920  83.522 1.00 35.27  ? 241  LYS B HZ1  1 
ATOM   9496  H  HZ2  . LYS B 1 241 ?  17.796  21.728  83.239 1.00 35.27  ? 241  LYS B HZ2  1 
ATOM   9497  H  HZ3  . LYS B 1 241 ?  18.175  21.456  84.611 1.00 35.27  ? 241  LYS B HZ3  1 
ATOM   9498  N  N    . GLU B 1 242 ?  14.312  17.079  87.358 1.00 12.58  ? 242  GLU B N    1 
ATOM   9499  C  CA   . GLU B 1 242 ?  15.252  16.179  88.026 1.00 13.11  ? 242  GLU B CA   1 
ATOM   9500  C  C    . GLU B 1 242 ?  14.698  14.768  88.184 1.00 15.13  ? 242  GLU B C    1 
ATOM   9501  O  O    . GLU B 1 242 ?  15.412  13.793  88.006 1.00 16.22  ? 242  GLU B O    1 
ATOM   9502  C  CB   . GLU B 1 242 ?  15.675  16.735  89.394 1.00 13.75  ? 242  GLU B CB   1 
ATOM   9503  C  CG   . GLU B 1 242 ?  16.484  18.029  89.295 1.00 16.14  ? 242  GLU B CG   1 
ATOM   9504  C  CD   . GLU B 1 242 ?  15.641  19.293  89.315 1.00 25.38  ? 242  GLU B CD   1 
ATOM   9505  O  OE1  . GLU B 1 242 ?  14.395  19.209  89.215 1.00 19.13  ? 242  GLU B OE1  1 
ATOM   9506  O  OE2  . GLU B 1 242 ?  16.237  20.386  89.431 1.00 19.22  ? 242  GLU B OE2  1 
ATOM   9507  H  H    . GLU B 1 242 ?  14.036  17.732  87.845 1.00 15.10  ? 242  GLU B H    1 
ATOM   9508  H  HA   . GLU B 1 242 ?  16.052  16.115  87.481 1.00 15.73  ? 242  GLU B HA   1 
ATOM   9509  H  HB2  . GLU B 1 242 ?  14.880  16.919  89.918 1.00 16.49  ? 242  GLU B HB2  1 
ATOM   9510  H  HB3  . GLU B 1 242 ?  16.223  16.074  89.846 1.00 16.49  ? 242  GLU B HB3  1 
ATOM   9511  H  HG2  . GLU B 1 242 ?  17.097  18.071  90.046 1.00 19.37  ? 242  GLU B HG2  1 
ATOM   9512  H  HG3  . GLU B 1 242 ?  16.984  18.020  88.464 1.00 19.37  ? 242  GLU B HG3  1 
ATOM   9513  N  N    . LEU B 1 243 ?  13.426  14.629  88.530 1.00 12.75  ? 243  LEU B N    1 
ATOM   9514  C  CA   . LEU B 1 243 ?  12.882  13.281  88.646 1.00 10.94  ? 243  LEU B CA   1 
ATOM   9515  C  C    . LEU B 1 243 ?  12.754  12.625  87.261 1.00  9.05  ? 243  LEU B C    1 
ATOM   9516  O  O    . LEU B 1 243 ?  13.010  11.426  87.111 1.00 12.11  ? 243  LEU B O    1 
ATOM   9517  C  CB   . LEU B 1 243 ?  11.524  13.292  89.355 1.00 11.91  ? 243  LEU B CB   1 
ATOM   9518  C  CG   . LEU B 1 243 ?  10.978  11.914  89.738 1.00 12.30  ? 243  LEU B CG   1 
ATOM   9519  C  CD1  . LEU B 1 243 ?  11.915  11.145  90.656 1.00 14.94  ? 243  LEU B CD1  1 
ATOM   9520  C  CD2  . LEU B 1 243 ?   9.612  12.042  90.390 1.00 14.39  ? 243  LEU B CD2  1 
ATOM   9521  H  H    . LEU B 1 243 ?  12.875  15.268  88.697 1.00 15.31  ? 243  LEU B H    1 
ATOM   9522  H  HA   . LEU B 1 243 ?  13.490  12.742  89.176 1.00 13.13  ? 243  LEU B HA   1 
ATOM   9523  H  HB2  . LEU B 1 243 ?  11.607  13.810  90.171 1.00 14.29  ? 243  LEU B HB2  1 
ATOM   9524  H  HB3  . LEU B 1 243 ?  10.874  13.711  88.770 1.00 14.29  ? 243  LEU B HB3  1 
ATOM   9525  H  HG   . LEU B 1 243 ?  10.868  11.391  88.929 1.00 14.76  ? 243  LEU B HG   1 
ATOM   9526  H  HD11 . LEU B 1 243 ?  11.517  10.284  90.863 1.00 17.93  ? 243  LEU B HD11 1 
ATOM   9527  H  HD12 . LEU B 1 243 ?  12.764  11.017  90.204 1.00 17.93  ? 243  LEU B HD12 1 
ATOM   9528  H  HD13 . LEU B 1 243 ?  12.046  11.654  91.471 1.00 17.93  ? 243  LEU B HD13 1 
ATOM   9529  H  HD21 . LEU B 1 243 ?   9.289  11.157  90.622 1.00 17.27  ? 243  LEU B HD21 1 
ATOM   9530  H  HD22 . LEU B 1 243 ?   9.694  12.585  91.190 1.00 17.27  ? 243  LEU B HD22 1 
ATOM   9531  H  HD23 . LEU B 1 243 ?   9.002  12.463  89.764 1.00 17.27  ? 243  LEU B HD23 1 
ATOM   9532  N  N    . LEU B 1 244 ?  12.340  13.406  86.281 1.00 11.79  ? 244  LEU B N    1 
ATOM   9533  C  CA   . LEU B 1 244 ?  12.145  12.871  84.925 1.00  9.63  ? 244  LEU B CA   1 
ATOM   9534  C  C    . LEU B 1 244 ?  13.472  12.329  84.405 1.00 14.37  ? 244  LEU B C    1 
ATOM   9535  O  O    . LEU B 1 244 ?  13.508  11.335  83.688 1.00 12.23  ? 244  LEU B O    1 
ATOM   9536  C  CB   . LEU B 1 244 ?  11.543  13.919  83.997 1.00  9.62  ? 244  LEU B CB   1 
ATOM   9537  C  CG   . LEU B 1 244 ?  10.044  14.174  84.210 1.00 12.25  ? 244  LEU B CG   1 
ATOM   9538  C  CD1  . LEU B 1 244 ?   9.605  15.451  83.557 1.00 11.71  ? 244  LEU B CD1  1 
ATOM   9539  C  CD2  . LEU B 1 244 ?   9.228  12.983  83.687 1.00 12.01  ? 244  LEU B CD2  1 
ATOM   9540  H  H    . LEU B 1 244 ?  12.162  14.243  86.363 1.00 14.15  ? 244  LEU B H    1 
ATOM   9541  H  HA   . LEU B 1 244 ?  11.523  12.129  84.972 1.00 11.55  ? 244  LEU B HA   1 
ATOM   9542  H  HB2  . LEU B 1 244 ?  12.007  14.760  84.136 1.00 11.54  ? 244  LEU B HB2  1 
ATOM   9543  H  HB3  . LEU B 1 244 ?  11.664  13.627  83.080 1.00 11.54  ? 244  LEU B HB3  1 
ATOM   9544  H  HG   . LEU B 1 244 ?   9.873  14.254  85.162 1.00 14.70  ? 244  LEU B HG   1 
ATOM   9545  H  HD11 . LEU B 1 244 ?   8.655  15.576  83.714 1.00 14.05  ? 244  LEU B HD11 1 
ATOM   9546  H  HD12 . LEU B 1 244 ?  10.103  16.190  83.941 1.00 14.05  ? 244  LEU B HD12 1 
ATOM   9547  H  HD13 . LEU B 1 244 ?   9.778  15.394  82.604 1.00 14.05  ? 244  LEU B HD13 1 
ATOM   9548  H  HD21 . LEU B 1 244 ?   8.285  13.160  83.829 1.00 14.41  ? 244  LEU B HD21 1 
ATOM   9549  H  HD22 . LEU B 1 244 ?   9.405  12.872  82.740 1.00 14.41  ? 244  LEU B HD22 1 
ATOM   9550  H  HD23 . LEU B 1 244 ?   9.492  12.184  84.169 1.00 14.41  ? 244  LEU B HD23 1 
ATOM   9551  N  N    . SER B 1 245 ?  14.568  12.934  84.851 1.00 13.52  ? 245  SER B N    1 
ATOM   9552  C  CA   . SER B 1 245 ?  15.902  12.497  84.443 1.00 14.40  ? 245  SER B CA   1 
ATOM   9553  C  C    . SER B 1 245 ?  16.217  11.116  84.974 1.00 14.89  ? 245  SER B C    1 
ATOM   9554  O  O    . SER B 1 245 ?  17.090  10.429  84.430 1.00 15.56  ? 245  SER B O    1 
ATOM   9555  C  CB   . SER B 1 245 ?  16.970  13.499  84.922 1.00 15.70  ? 245  SER B CB   1 
ATOM   9556  O  OG   . SER B 1 245 ?  17.325  13.271  86.277 1.00 20.55  ? 245  SER B OG   1 
ATOM   9557  H  H    . SER B 1 245 ?  14.568  13.602  85.392 1.00 16.23  ? 245  SER B H    1 
ATOM   9558  H  HA   . SER B 1 245 ?  15.939  12.461  83.474 1.00 17.28  ? 245  SER B HA   1 
ATOM   9559  H  HB2  . SER B 1 245 ?  17.761  13.402  84.369 1.00 18.84  ? 245  SER B HB2  1 
ATOM   9560  H  HB3  . SER B 1 245 ?  16.617  14.398  84.837 1.00 18.84  ? 245  SER B HB3  1 
ATOM   9561  H  HG   . SER B 1 245 ?  16.649  13.353  86.769 1.00 24.66  ? 245  SER B HG   1 
ATOM   9562  N  N    . LYS B 1 246 ?  15.515  10.700  86.029 1.00 12.65  ? 246  LYS B N    1 
ATOM   9563  C  CA   . LYS B 1 246 ?  15.729   9.398  86.634 1.00 13.74  ? 246  LYS B CA   1 
ATOM   9564  C  C    . LYS B 1 246 ?  14.712   8.375  86.143 1.00  9.70  ? 246  LYS B C    1 
ATOM   9565  O  O    . LYS B 1 246 ?  14.823   7.206  86.473 1.00 13.57  ? 246  LYS B O    1 
ATOM   9566  C  CB   . LYS B 1 246 ?  15.688   9.489  88.165 1.00 17.48  ? 246  LYS B CB   1 
ATOM   9567  C  CG   . LYS B 1 246 ?  16.688  10.486  88.777 1.00 22.34  ? 246  LYS B CG   1 
ATOM   9568  C  CD   . LYS B 1 246 ?  18.118   9.990  88.729 1.00 34.14  ? 246  LYS B CD   1 
ATOM   9569  C  CE   . LYS B 1 246 ?  19.087  11.005  89.367 1.00 29.01  ? 246  LYS B CE   1 
ATOM   9570  N  NZ   . LYS B 1 246 ?  18.799  11.276  90.808 1.00 40.63  ? 246  LYS B NZ   1 
ATOM   9571  H  H    . LYS B 1 246 ?  14.901  11.164  86.413 1.00 15.18  ? 246  LYS B H    1 
ATOM   9572  H  HA   . LYS B 1 246 ?  16.611   9.081  86.381 1.00 16.49  ? 246  LYS B HA   1 
ATOM   9573  H  HB2  . LYS B 1 246 ?  14.798   9.764  88.434 1.00 20.97  ? 246  LYS B HB2  1 
ATOM   9574  H  HB3  . LYS B 1 246 ?  15.884   8.613  88.532 1.00 20.97  ? 246  LYS B HB3  1 
ATOM   9575  H  HG2  . LYS B 1 246 ?  16.644  11.320  88.285 1.00 26.81  ? 246  LYS B HG2  1 
ATOM   9576  H  HG3  . LYS B 1 246 ?  16.455  10.636  89.706 1.00 26.81  ? 246  LYS B HG3  1 
ATOM   9577  H  HD2  . LYS B 1 246 ?  18.185   9.156  89.219 1.00 40.97  ? 246  LYS B HD2  1 
ATOM   9578  H  HD3  . LYS B 1 246 ?  18.381   9.859  87.804 1.00 40.97  ? 246  LYS B HD3  1 
ATOM   9579  H  HE2  . LYS B 1 246 ?  19.990  10.658  89.304 1.00 34.81  ? 246  LYS B HE2  1 
ATOM   9580  H  HE3  . LYS B 1 246 ?  19.021  11.845  88.887 1.00 34.81  ? 246  LYS B HE3  1 
ATOM   9581  H  HZ1  . LYS B 1 246 ?  18.861  10.522  91.277 1.00 48.75  ? 246  LYS B HZ1  1 
ATOM   9582  H  HZ2  . LYS B 1 246 ?  19.384  11.865  91.129 1.00 48.75  ? 246  LYS B HZ2  1 
ATOM   9583  H  HZ3  . LYS B 1 246 ?  17.977  11.605  90.898 1.00 48.75  ? 246  LYS B HZ3  1 
ATOM   9584  N  N    . PHE B 1 247 ?  13.719   8.811  85.367 1.00 13.87  ? 247  PHE B N    1 
ATOM   9585  C  CA   . PHE B 1 247 ?  12.812   7.855  84.737 1.00 11.68  ? 247  PHE B CA   1 
ATOM   9586  C  C    . PHE B 1 247 ?  13.631   7.007  83.784 1.00 12.48  ? 247  PHE B C    1 
ATOM   9587  O  O    . PHE B 1 247 ?  14.674   7.433  83.280 1.00 13.67  ? 247  PHE B O    1 
ATOM   9588  C  CB   . PHE B 1 247 ?  11.735   8.542  83.899 1.00 11.80  ? 247  PHE B CB   1 
ATOM   9589  C  CG   . PHE B 1 247 ?  10.501   8.962  84.656 1.00 10.74  ? 247  PHE B CG   1 
ATOM   9590  C  CD1  . PHE B 1 247 ?  10.585   9.694  85.826 1.00 15.42  ? 247  PHE B CD1  1 
ATOM   9591  C  CD2  . PHE B 1 247 ?   9.253   8.683  84.140 1.00 12.18  ? 247  PHE B CD2  1 
ATOM   9592  C  CE1  . PHE B 1 247 ?   9.438  10.097  86.480 1.00 12.47  ? 247  PHE B CE1  1 
ATOM   9593  C  CE2  . PHE B 1 247 ?   8.115   9.087  84.781 1.00 10.33  ? 247  PHE B CE2  1 
ATOM   9594  C  CZ   . PHE B 1 247 ?   8.209   9.802  85.944 1.00  9.96  ? 247  PHE B CZ   1 
ATOM   9595  H  H    . PHE B 1 247 ?  13.553   9.637  85.193 1.00 16.65  ? 247  PHE B H    1 
ATOM   9596  H  HA   . PHE B 1 247 ?  12.396   7.287  85.404 1.00 14.02  ? 247  PHE B HA   1 
ATOM   9597  H  HB2  . PHE B 1 247 ?  12.118   9.338  83.500 1.00 14.16  ? 247  PHE B HB2  1 
ATOM   9598  H  HB3  . PHE B 1 247 ?  11.454   7.931  83.200 1.00 14.16  ? 247  PHE B HB3  1 
ATOM   9599  H  HD1  . PHE B 1 247 ?  11.418   9.902  86.183 1.00 18.50  ? 247  PHE B HD1  1 
ATOM   9600  H  HD2  . PHE B 1 247 ?   9.184   8.206  83.345 1.00 14.62  ? 247  PHE B HD2  1 
ATOM   9601  H  HE1  . PHE B 1 247 ?   9.498  10.581  87.272 1.00 14.97  ? 247  PHE B HE1  1 
ATOM   9602  H  HE2  . PHE B 1 247 ?   7.281   8.880  84.426 1.00 12.39  ? 247  PHE B HE2  1 
ATOM   9603  H  HZ   . PHE B 1 247 ?   7.436  10.066  86.388 1.00 11.95  ? 247  PHE B HZ   1 
ATOM   9604  N  N    . LYS B 1 248 ?  13.129   5.818  83.506 1.00 14.35  ? 248  LYS B N    1 
ATOM   9605  C  CA   . LYS B 1 248 ?  13.705   4.974  82.478 1.00 13.23  ? 248  LYS B CA   1 
ATOM   9606  C  C    . LYS B 1 248 ?  13.541   5.684  81.137 1.00 18.91  ? 248  LYS B C    1 
ATOM   9607  O  O    . LYS B 1 248 ?  12.480   6.217  80.832 1.00 14.43  ? 248  LYS B O    1 
ATOM   9608  C  CB   . LYS B 1 248 ?  12.990   3.624  82.521 1.00 19.31  ? 248  LYS B CB   1 
ATOM   9609  C  CG   . LYS B 1 248 ?  13.617   2.530  81.717 1.00 29.64  ? 248  LYS B CG   1 
ATOM   9610  C  CD   . LYS B 1 248 ?  12.897   1.235  82.004 1.00 22.51  ? 248  LYS B CD   1 
ATOM   9611  C  CE   . LYS B 1 248 ?  13.465   0.105  81.193 1.00 27.47  ? 248  LYS B CE   1 
ATOM   9612  N  NZ   . LYS B 1 248 ?  12.870  -1.178  81.634 1.00 26.69  ? 248  LYS B NZ   1 
ATOM   9613  H  H    . LYS B 1 248 ?  12.448   5.473  83.902 1.00 17.22  ? 248  LYS B H    1 
ATOM   9614  H  HA   . LYS B 1 248 ?  14.650   4.837  82.650 1.00 15.88  ? 248  LYS B HA   1 
ATOM   9615  H  HB2  . LYS B 1 248 ?  12.959   3.324  83.443 1.00 23.17  ? 248  LYS B HB2  1 
ATOM   9616  H  HB3  . LYS B 1 248 ?  12.087   3.746  82.190 1.00 23.17  ? 248  LYS B HB3  1 
ATOM   9617  H  HG2  . LYS B 1 248 ?  13.534   2.730  80.771 1.00 35.57  ? 248  LYS B HG2  1 
ATOM   9618  H  HG3  . LYS B 1 248 ?  14.549   2.431  81.968 1.00 35.57  ? 248  LYS B HG3  1 
ATOM   9619  H  HD2  . LYS B 1 248 ?  12.994   1.015  82.944 1.00 27.01  ? 248  LYS B HD2  1 
ATOM   9620  H  HD3  . LYS B 1 248 ?  11.959   1.332  81.776 1.00 27.01  ? 248  LYS B HD3  1 
ATOM   9621  H  HE2  . LYS B 1 248 ?  13.253   0.238  80.256 1.00 32.96  ? 248  LYS B HE2  1 
ATOM   9622  H  HE3  . LYS B 1 248 ?  14.425   0.062  81.324 1.00 32.96  ? 248  LYS B HE3  1 
ATOM   9623  H  HZ1  . LYS B 1 248 ?  11.987  -1.158  81.525 1.00 32.03  ? 248  LYS B HZ1  1 
ATOM   9624  H  HZ2  . LYS B 1 248 ?  13.205  -1.849  81.155 1.00 32.03  ? 248  LYS B HZ2  1 
ATOM   9625  H  HZ3  . LYS B 1 248 ?  13.051  -1.318  82.494 1.00 32.03  ? 248  LYS B HZ3  1 
ATOM   9626  N  N    . LYS B 1 249 ?  14.599   5.742  80.338 1.00 16.32  ? 249  LYS B N    1 
ATOM   9627  C  CA   . LYS B 1 249 ?  14.513   6.458  79.081 1.00 12.89  ? 249  LYS B CA   1 
ATOM   9628  C  C    . LYS B 1 249 ?  13.463   5.814  78.178 1.00 14.53  ? 249  LYS B C    1 
ATOM   9629  O  O    . LYS B 1 249 ?  13.471   4.605  77.958 1.00 18.28  ? 249  LYS B O    1 
ATOM   9630  C  CB   . LYS B 1 249 ?  15.876   6.504  78.368 1.00 20.84  ? 249  LYS B CB   1 
ATOM   9631  C  CG   . LYS B 1 249 ?  15.842   7.194  77.012 1.00 20.06  ? 249  LYS B CG   1 
ATOM   9632  C  CD   . LYS B 1 249 ?  17.105   6.924  76.203 1.00 41.56  ? 249  LYS B CD   1 
ATOM   9633  C  CE   . LYS B 1 249 ?  18.288   7.713  76.731 1.00 45.61  ? 249  LYS B CE   1 
ATOM   9634  N  NZ   . LYS B 1 249 ?  18.118   9.175  76.512 1.00 50.31  ? 249  LYS B NZ   1 
ATOM   9635  H  H    . LYS B 1 249 ?  15.363   5.382  80.499 1.00 19.58  ? 249  LYS B H    1 
ATOM   9636  H  HA   . LYS B 1 249 ?  14.236   7.371  79.256 1.00 15.47  ? 249  LYS B HA   1 
ATOM   9637  H  HB2  . LYS B 1 249 ?  16.505   6.983  78.929 1.00 25.01  ? 249  LYS B HB2  1 
ATOM   9638  H  HB3  . LYS B 1 249 ?  16.186   5.595  78.230 1.00 25.01  ? 249  LYS B HB3  1 
ATOM   9639  H  HG2  . LYS B 1 249 ?  15.082   6.866  76.506 1.00 24.08  ? 249  LYS B HG2  1 
ATOM   9640  H  HG3  . LYS B 1 249 ?  15.766   8.152  77.145 1.00 24.08  ? 249  LYS B HG3  1 
ATOM   9641  H  HD2  . LYS B 1 249 ?  17.323   5.980  76.255 1.00 49.87  ? 249  LYS B HD2  1 
ATOM   9642  H  HD3  . LYS B 1 249 ?  16.955   7.183  75.280 1.00 49.87  ? 249  LYS B HD3  1 
ATOM   9643  H  HE2  . LYS B 1 249 ?  18.376   7.557  77.684 1.00 54.73  ? 249  LYS B HE2  1 
ATOM   9644  H  HE3  . LYS B 1 249 ?  19.092   7.429  76.269 1.00 54.73  ? 249  LYS B HE3  1 
ATOM   9645  H  HZ1  . LYS B 1 249 ?  18.824   9.614  76.830 1.00 60.37  ? 249  LYS B HZ1  1 
ATOM   9646  H  HZ2  . LYS B 1 249 ?  18.039   9.346  75.642 1.00 60.37  ? 249  LYS B HZ2  1 
ATOM   9647  H  HZ3  . LYS B 1 249 ?  17.387   9.462  76.931 1.00 60.37  ? 249  LYS B HZ3  1 
ATOM   9648  N  N    . GLY B 1 250 ?  12.555   6.636  77.678 1.00 13.33  ? 250  GLY B N    1 
ATOM   9649  C  CA   . GLY B 1 250 ?  11.485   6.171  76.815 1.00 13.31  ? 250  GLY B CA   1 
ATOM   9650  C  C    . GLY B 1 250 ?  10.274   5.630  77.565 1.00 10.07  ? 250  GLY B C    1 
ATOM   9651  O  O    . GLY B 1 250 ?   9.464   4.914  76.982 1.00 12.22  ? 250  GLY B O    1 
ATOM   9652  H  H    . GLY B 1 250 ?  12.536   7.483  77.827 1.00 15.99  ? 250  GLY B H    1 
ATOM   9653  H  HA2  . GLY B 1 250 ?  11.189   6.904  76.253 1.00 15.97  ? 250  GLY B HA2  1 
ATOM   9654  H  HA3  . GLY B 1 250 ?  11.824   5.467  76.241 1.00 15.97  ? 250  GLY B HA3  1 
ATOM   9655  N  N    . ALA B 1 251 ?  10.146   5.966  78.847 1.00 10.58  ? 251  ALA B N    1 
ATOM   9656  C  CA   . ALA B 1 251 ?   8.985   5.576  79.633 1.00  9.90  ? 251  ALA B CA   1 
ATOM   9657  C  C    . ALA B 1 251 ?   7.706   6.251  79.162 1.00  6.86  ? 251  ALA B C    1 
ATOM   9658  O  O    . ALA B 1 251 ?   7.736   7.274  78.501 1.00  9.60  ? 251  ALA B O    1 
ATOM   9659  C  CB   . ALA B 1 251 ?   9.214   5.924  81.086 1.00 11.80  ? 251  ALA B CB   1 
ATOM   9660  H  H    . ALA B 1 251 ?  10.726   6.423  79.287 1.00 12.70  ? 251  ALA B H    1 
ATOM   9661  H  HA   . ALA B 1 251 ?   8.863   4.616  79.567 1.00 11.88  ? 251  ALA B HA   1 
ATOM   9662  H  HB1  . ALA B 1 251 ?   8.435   5.660  81.600 1.00 14.16  ? 251  ALA B HB1  1 
ATOM   9663  H  HB2  . ALA B 1 251 ?   9.997   5.448  81.405 1.00 14.16  ? 251  ALA B HB2  1 
ATOM   9664  H  HB3  . ALA B 1 251 ?   9.354   6.880  81.163 1.00 14.16  ? 251  ALA B HB3  1 
ATOM   9665  N  N    . TRP B 1 252 ?   6.578   5.663  79.551 1.00  7.99  ? 252  TRP B N    1 
ATOM   9666  C  CA   . TRP B 1 252 ?   5.268   6.264  79.329 1.00  8.15  ? 252  TRP B CA   1 
ATOM   9667  C  C    . TRP B 1 252 ?   4.733   6.742  80.676 1.00  6.94  ? 252  TRP B C    1 
ATOM   9668  O  O    . TRP B 1 252 ?   4.831   6.032  81.669 1.00 10.08  ? 252  TRP B O    1 
ATOM   9669  C  CB   . TRP B 1 252 ?   4.292   5.271  78.707 1.00 10.21  ? 252  TRP B CB   1 
ATOM   9670  C  CG   . TRP B 1 252 ?   4.676   4.720  77.358 1.00  8.83  ? 252  TRP B CG   1 
ATOM   9671  C  CD1  . TRP B 1 252 ?   4.480   5.316  76.142 1.00  7.76  ? 252  TRP B CD1  1 
ATOM   9672  C  CD2  . TRP B 1 252 ?   5.258   3.443  77.093 1.00  7.44  ? 252  TRP B CD2  1 
ATOM   9673  N  NE1  . TRP B 1 252 ?   4.916   4.487  75.144 1.00  9.28  ? 252  TRP B NE1  1 
ATOM   9674  C  CE2  . TRP B 1 252 ?   5.388   3.328  75.696 1.00  9.41  ? 252  TRP B CE2  1 
ATOM   9675  C  CE3  . TRP B 1 252 ?   5.662   2.380  77.897 1.00  9.19  ? 252  TRP B CE3  1 
ATOM   9676  C  CZ2  . TRP B 1 252 ?   5.934   2.184  75.084 1.00  8.61  ? 252  TRP B CZ2  1 
ATOM   9677  C  CZ3  . TRP B 1 252 ?   6.202   1.252  77.286 1.00 11.22  ? 252  TRP B CZ3  1 
ATOM   9678  C  CH2  . TRP B 1 252 ?   6.333   1.174  75.893 1.00 10.09  ? 252  TRP B CH2  1 
ATOM   9679  H  H    . TRP B 1 252 ?   6.545   4.903  79.952 1.00  9.59  ? 252  TRP B H    1 
ATOM   9680  H  HA   . TRP B 1 252 ?   5.354   7.029  78.738 1.00  9.78  ? 252  TRP B HA   1 
ATOM   9681  H  HB2  . TRP B 1 252 ?   4.198   4.518  79.311 1.00 12.26  ? 252  TRP B HB2  1 
ATOM   9682  H  HB3  . TRP B 1 252 ?   3.433   5.711  78.606 1.00 12.26  ? 252  TRP B HB3  1 
ATOM   9683  H  HD1  . TRP B 1 252 ?   4.108   6.159  76.014 1.00  9.31  ? 252  TRP B HD1  1 
ATOM   9684  H  HE1  . TRP B 1 252 ?   4.894   4.666  74.303 1.00 11.14  ? 252  TRP B HE1  1 
ATOM   9685  H  HE3  . TRP B 1 252 ?   5.574   2.423  78.822 1.00 11.02  ? 252  TRP B HE3  1 
ATOM   9686  H  HZ2  . TRP B 1 252 ?   6.030   2.130  74.161 1.00 10.33  ? 252  TRP B HZ2  1 
ATOM   9687  H  HZ3  . TRP B 1 252 ?   6.483   0.537  77.812 1.00 13.47  ? 252  TRP B HZ3  1 
ATOM   9688  H  HH2  . TRP B 1 252 ?   6.702   0.408  75.515 1.00 12.11  ? 252  TRP B HH2  1 
ATOM   9689  N  N    . LEU B 1 253 ?   4.210   7.968  80.686 1.00  6.49  ? 253  LEU B N    1 
ATOM   9690  C  CA   . LEU B 1 253 ?   3.690   8.588  81.912 1.00  5.79  ? 253  LEU B CA   1 
ATOM   9691  C  C    . LEU B 1 253 ?   2.209   8.946  81.754 1.00  6.20  ? 253  LEU B C    1 
ATOM   9692  O  O    . LEU B 1 253 ?   1.816   9.599  80.804 1.00  7.55  ? 253  LEU B O    1 
ATOM   9693  C  CB   . LEU B 1 253 ?   4.494   9.849  82.264 1.00  7.85  ? 253  LEU B CB   1 
ATOM   9694  C  CG   . LEU B 1 253 ?   4.028  10.709  83.451 1.00  8.79  ? 253  LEU B CG   1 
ATOM   9695  C  CD1  . LEU B 1 253 ?   3.964   9.960  84.767 1.00  7.78  ? 253  LEU B CD1  1 
ATOM   9696  C  CD2  . LEU B 1 253 ?   4.945  11.924  83.592 1.00 10.28  ? 253  LEU B CD2  1 
ATOM   9697  H  H    . LEU B 1 253 ?   4.144   8.469  79.990 1.00  7.79  ? 253  LEU B H    1 
ATOM   9698  H  HA   . LEU B 1 253 ?   3.773   7.960  82.647 1.00  6.95  ? 253  LEU B HA   1 
ATOM   9699  H  HB2  . LEU B 1 253 ?   5.405   9.576  82.456 1.00  9.42  ? 253  LEU B HB2  1 
ATOM   9700  H  HB3  . LEU B 1 253 ?   4.496  10.426  81.484 1.00  9.42  ? 253  LEU B HB3  1 
ATOM   9701  H  HG   . LEU B 1 253 ?   3.136  11.037  83.261 1.00 10.55  ? 253  LEU B HG   1 
ATOM   9702  H  HD11 . LEU B 1 253 ?   3.664  10.567  85.461 1.00  9.34  ? 253  LEU B HD11 1 
ATOM   9703  H  HD12 . LEU B 1 253 ?   3.340   9.222  84.679 1.00  9.34  ? 253  LEU B HD12 1 
ATOM   9704  H  HD13 . LEU B 1 253 ?   4.848   9.622  84.981 1.00  9.34  ? 253  LEU B HD13 1 
ATOM   9705  H  HD21 . LEU B 1 253 ?   4.645  12.461  84.342 1.00 12.33  ? 253  LEU B HD21 1 
ATOM   9706  H  HD22 . LEU B 1 253 ?   5.853  11.619  83.745 1.00 12.33  ? 253  LEU B HD22 1 
ATOM   9707  H  HD23 . LEU B 1 253 ?   4.904  12.446  82.775 1.00 12.33  ? 253  LEU B HD23 1 
ATOM   9708  N  N    . VAL B 1 254 ?   1.399   8.507  82.718 1.00  7.14  ? 254  VAL B N    1 
ATOM   9709  C  CA   . VAL B 1 254 ?  -0.032   8.744  82.727 1.00  6.86  ? 254  VAL B CA   1 
ATOM   9710  C  C    . VAL B 1 254 ?  -0.392   9.509  83.988 1.00  4.92  ? 254  VAL B C    1 
ATOM   9711  O  O    . VAL B 1 254 ?   0.051   9.145  85.069 1.00  7.28  ? 254  VAL B O    1 
ATOM   9712  C  CB   . VAL B 1 254 ?  -0.787   7.422  82.706 1.00  6.47  ? 254  VAL B CB   1 
ATOM   9713  C  CG1  . VAL B 1 254 ?  -2.295   7.666  82.818 1.00  7.25  ? 254  VAL B CG1  1 
ATOM   9714  C  CG2  . VAL B 1 254 ?  -0.479   6.687  81.397 1.00  8.09  ? 254  VAL B CG2  1 
ATOM   9715  H  H    . VAL B 1 254 ?   1.671   8.055  83.397 1.00  8.57  ? 254  VAL B H    1 
ATOM   9716  H  HA   . VAL B 1 254 ?  -0.289   9.269  81.953 1.00  8.23  ? 254  VAL B HA   1 
ATOM   9717  H  HB   . VAL B 1 254 ?  -0.503   6.868  83.450 1.00  7.77  ? 254  VAL B HB   1 
ATOM   9718  H  HG11 . VAL B 1 254 ?  -2.755   6.812  82.803 1.00  8.70  ? 254  VAL B HG11 1 
ATOM   9719  H  HG12 . VAL B 1 254 ?  -2.478   8.126  83.652 1.00  8.70  ? 254  VAL B HG12 1 
ATOM   9720  H  HG13 . VAL B 1 254 ?  -2.583   8.210  82.069 1.00  8.70  ? 254  VAL B HG13 1 
ATOM   9721  H  HG21 . VAL B 1 254 ?  -0.961   5.845  81.387 1.00  9.70  ? 254  VAL B HG21 1 
ATOM   9722  H  HG22 . VAL B 1 254 ?  -0.761   7.239  80.651 1.00  9.70  ? 254  VAL B HG22 1 
ATOM   9723  H  HG23 . VAL B 1 254 ?   0.476   6.523  81.345 1.00  9.70  ? 254  VAL B HG23 1 
ATOM   9724  N  N    . ASN B 1 255 ?  -1.182  10.563  83.836 1.00  6.63  ? 255  ASN B N    1 
ATOM   9725  C  CA   . ASN B 1 255 ?  -1.597  11.377  84.968 1.00  8.47  ? 255  ASN B CA   1 
ATOM   9726  C  C    . ASN B 1 255 ?  -3.045  11.797  84.817 1.00  5.93  ? 255  ASN B C    1 
ATOM   9727  O  O    . ASN B 1 255 ?  -3.365  12.699  84.052 1.00  6.78  ? 255  ASN B O    1 
ATOM   9728  C  CB   . ASN B 1 255 ?  -0.671  12.579  85.076 1.00  8.22  ? 255  ASN B CB   1 
ATOM   9729  C  CG   . ASN B 1 255 ?  -1.051  13.516  86.186 1.00  8.34  ? 255  ASN B CG   1 
ATOM   9730  O  OD1  . ASN B 1 255 ?  -1.807  13.164  87.094 1.00  7.53  ? 255  ASN B OD1  1 
ATOM   9731  N  ND2  . ASN B 1 255 ?  -0.545  14.743  86.103 1.00  8.78  ? 255  ASN B ND2  1 
ATOM   9732  H  H    . ASN B 1 255 ?  -1.494  10.830  83.080 1.00  7.95  ? 255  ASN B H    1 
ATOM   9733  H  HA   . ASN B 1 255 ?  -1.515  10.857  85.782 1.00 10.17  ? 255  ASN B HA   1 
ATOM   9734  H  HB2  . ASN B 1 255 ?   0.232  12.267  85.244 1.00  9.86  ? 255  ASN B HB2  1 
ATOM   9735  H  HB3  . ASN B 1 255 ?  -0.700  13.075  84.243 1.00  9.86  ? 255  ASN B HB3  1 
ATOM   9736  H  HD21 . ASN B 1 255 ?  -0.727  15.325  86.710 1.00 10.54  ? 255  ASN B HD21 1 
ATOM   9737  H  HD22 . ASN B 1 255 ?  -0.036  14.955  85.443 1.00 10.54  ? 255  ASN B HD22 1 
ATOM   9738  N  N    . THR B 1 256 ?  -3.893  11.112  85.579 1.00  7.44  ? 256  THR B N    1 
ATOM   9739  C  CA   . THR B 1 256 ?  -5.314  11.412  85.725 1.00  7.20  ? 256  THR B CA   1 
ATOM   9740  C  C    . THR B 1 256 ?  -5.577  11.962  87.123 1.00  8.87  ? 256  THR B C    1 
ATOM   9741  O  O    . THR B 1 256 ?  -6.724  12.025  87.559 1.00  7.29  ? 256  THR B O    1 
ATOM   9742  C  CB   . THR B 1 256 ?  -6.169  10.144  85.540 1.00  6.62  ? 256  THR B CB   1 
ATOM   9743  O  OG1  . THR B 1 256 ?  -5.732   9.131  86.456 1.00  7.48  ? 256  THR B OG1  1 
ATOM   9744  C  CG2  . THR B 1 256 ?  -6.055   9.613  84.133 1.00  5.74  ? 256  THR B CG2  1 
ATOM   9745  H  H    . THR B 1 256 ?  -3.653  10.431  86.046 1.00  8.93  ? 256  THR B H    1 
ATOM   9746  H  HA   . THR B 1 256 ?  -5.583  12.074  85.069 1.00  8.64  ? 256  THR B HA   1 
ATOM   9747  H  HB   . THR B 1 256 ?  -7.100  10.355  85.713 1.00  7.95  ? 256  THR B HB   1 
ATOM   9748  H  HG1  . THR B 1 256 ?  -5.812   9.405  87.246 1.00  8.97  ? 256  THR B HG1  1 
ATOM   9749  H  HG21 . THR B 1 256 ?  -6.598   8.816  84.035 1.00  6.89  ? 256  THR B HG21 1 
ATOM   9750  H  HG22 . THR B 1 256 ?  -6.359  10.282  83.501 1.00  6.89  ? 256  THR B HG22 1 
ATOM   9751  H  HG23 . THR B 1 256 ?  -5.131   9.391  83.937 1.00  6.89  ? 256  THR B HG23 1 
ATOM   9752  N  N    . ALA B 1 257 ?  -4.519  12.316  87.840 1.00  6.25  ? 257  ALA B N    1 
ATOM   9753  C  CA   . ALA B 1 257 ?  -4.670  12.785  89.212 1.00  6.96  ? 257  ALA B CA   1 
ATOM   9754  C  C    . ALA B 1 257 ?  -4.935  14.295  89.205 1.00  6.25  ? 257  ALA B C    1 
ATOM   9755  O  O    . ALA B 1 257 ?  -6.094  14.701  89.216 1.00  6.84  ? 257  ALA B O    1 
ATOM   9756  C  CB   . ALA B 1 257 ?  -3.442  12.401  90.059 1.00  7.94  ? 257  ALA B CB   1 
ATOM   9757  H  H    . ALA B 1 257 ?  -3.707  12.295  87.558 1.00  7.50  ? 257  ALA B H    1 
ATOM   9758  H  HA   . ALA B 1 257 ?  -5.445  12.352  89.605 1.00  8.35  ? 257  ALA B HA   1 
ATOM   9759  H  HB1  . ALA B 1 257 ?  -3.570  12.725  90.965 1.00  9.53  ? 257  ALA B HB1  1 
ATOM   9760  H  HB2  . ALA B 1 257 ?  -3.350  11.436  90.063 1.00  9.53  ? 257  ALA B HB2  1 
ATOM   9761  H  HB3  . ALA B 1 257 ?  -2.652  12.808  89.671 1.00  9.53  ? 257  ALA B HB3  1 
ATOM   9762  N  N    . ARG B 1 258 ?  -3.878  15.112  89.133 1.00  5.73  ? 258  ARG B N    1 
ATOM   9763  C  CA   . ARG B 1 258 ?  -3.996  16.551  88.983 1.00  6.48  ? 258  ARG B CA   1 
ATOM   9764  C  C    . ARG B 1 258 ?  -2.821  17.039  88.143 1.00  8.23  ? 258  ARG B C    1 
ATOM   9765  O  O    . ARG B 1 258 ?  -1.700  16.538  88.275 1.00  7.81  ? 258  ARG B O    1 
ATOM   9766  C  CB   . ARG B 1 258 ?  -4.011  17.266  90.345 1.00  7.52  ? 258  ARG B CB   1 
ATOM   9767  C  CG   . ARG B 1 258 ?  -5.328  17.139  91.127 1.00  6.74  ? 258  ARG B CG   1 
ATOM   9768  C  CD   . ARG B 1 258 ?  -6.496  17.670  90.344 1.00  8.03  ? 258  ARG B CD   1 
ATOM   9769  N  NE   . ARG B 1 258 ?  -7.738  17.652  91.103 1.00  7.58  ? 258  ARG B NE   1 
ATOM   9770  C  CZ   . ARG B 1 258 ?  -8.756  16.819  90.915 1.00  7.83  ? 258  ARG B CZ   1 
ATOM   9771  N  NH1  . ARG B 1 258 ?  -8.720  15.842  90.000 1.00  7.35  ? 258  ARG B NH1  1 
ATOM   9772  N  NH2  . ARG B 1 258 ?  -9.846  16.995  91.645 1.00  6.66  ? 258  ARG B NH2  1 
ATOM   9773  H  H    . ARG B 1 258 ?  -3.063  14.839  89.170 1.00  6.88  ? 258  ARG B H    1 
ATOM   9774  H  HA   . ARG B 1 258 ?  -4.819  16.762  88.515 1.00  7.77  ? 258  ARG B HA   1 
ATOM   9775  H  HB2  . ARG B 1 258 ?  -3.306  16.894  90.897 1.00  9.03  ? 258  ARG B HB2  1 
ATOM   9776  H  HB3  . ARG B 1 258 ?  -3.847  18.211  90.200 1.00  9.03  ? 258  ARG B HB3  1 
ATOM   9777  H  HG2  . ARG B 1 258 ?  -5.495  16.204  91.322 1.00  8.09  ? 258  ARG B HG2  1 
ATOM   9778  H  HG3  . ARG B 1 258 ?  -5.260  17.646  91.951 1.00  8.09  ? 258  ARG B HG3  1 
ATOM   9779  H  HD2  . ARG B 1 258 ?  -6.314  18.588  90.088 1.00  9.64  ? 258  ARG B HD2  1 
ATOM   9780  H  HD3  . ARG B 1 258 ?  -6.620  17.124  89.552 1.00  9.64  ? 258  ARG B HD3  1 
ATOM   9781  H  HE   . ARG B 1 258 ?  -7.820  18.234  91.730 1.00  9.09  ? 258  ARG B HE   1 
ATOM   9782  H  HH11 . ARG B 1 258 ?  -8.022  15.739  89.508 1.00  8.82  ? 258  ARG B HH11 1 
ATOM   9783  H  HH12 . ARG B 1 258 ?  -9.393  15.315  89.907 1.00  8.82  ? 258  ARG B HH12 1 
ATOM   9784  H  HH21 . ARG B 1 258 ?  -9.868  17.614  92.242 1.00  7.99  ? 258  ARG B HH21 1 
ATOM   9785  H  HH22 . ARG B 1 258 ? -10.509  16.453  91.564 1.00  7.99  ? 258  ARG B HH22 1 
ATOM   9786  N  N    . GLY B 1 259 ?  -3.084  18.009  87.284 1.00  6.60  ? 259  GLY B N    1 
ATOM   9787  C  CA   . GLY B 1 259 ?  -2.063  18.533  86.398 1.00  8.76  ? 259  GLY B CA   1 
ATOM   9788  C  C    . GLY B 1 259 ?  -0.844  19.050  87.161 1.00 10.76  ? 259  GLY B C    1 
ATOM   9789  O  O    . GLY B 1 259 ?   0.303  18.766  86.788 1.00  9.91  ? 259  GLY B O    1 
ATOM   9790  H  H    . GLY B 1 259 ?  -3.853  18.383  87.195 1.00  7.92  ? 259  GLY B H    1 
ATOM   9791  H  HA2  . GLY B 1 259 ?  -1.773  17.835  85.790 1.00 10.51  ? 259  GLY B HA2  1 
ATOM   9792  H  HA3  . GLY B 1 259 ?  -2.432  19.263  85.876 1.00 10.51  ? 259  GLY B HA3  1 
ATOM   9793  N  N    . ALA B 1 260 ?  -1.083  19.772  88.250 1.00  8.13  ? 260  ALA B N    1 
ATOM   9794  C  CA   . ALA B 1 260 ?   0.009  20.477  88.920 1.00  8.69  ? 260  ALA B CA   1 
ATOM   9795  C  C    . ALA B 1 260 ?   0.958  19.572  89.709 1.00 11.64  ? 260  ALA B C    1 
ATOM   9796  O  O    . ALA B 1 260 ?   1.961  20.051  90.266 1.00 11.36  ? 260  ALA B O    1 
ATOM   9797  C  CB   . ALA B 1 260 ?  -0.553  21.577  89.814 1.00  7.94  ? 260  ALA B CB   1 
ATOM   9798  H  H    . ALA B 1 260 ?  -1.854  19.871  88.618 1.00  9.75  ? 260  ALA B H    1 
ATOM   9799  H  HA   . ALA B 1 260 ?   0.542  20.914  88.238 1.00 10.43  ? 260  ALA B HA   1 
ATOM   9800  H  HB1  . ALA B 1 260 ?   0.182  22.035  90.250 1.00  9.52  ? 260  ALA B HB1  1 
ATOM   9801  H  HB2  . ALA B 1 260 ?  -1.055  22.202  89.267 1.00  9.52  ? 260  ALA B HB2  1 
ATOM   9802  H  HB3  . ALA B 1 260 ?  -1.136  21.177  90.478 1.00  9.52  ? 260  ALA B HB3  1 
ATOM   9803  N  N    . ILE B 1 261 ?   0.675  18.277  89.756 1.00  9.25  ? 261  ILE B N    1 
ATOM   9804  C  CA   . ILE B 1 261 ?   1.634  17.328  90.307 1.00  9.62  ? 261  ILE B CA   1 
ATOM   9805  C  C    . ILE B 1 261 ?   2.851  17.263  89.363 1.00  9.08  ? 261  ILE B C    1 
ATOM   9806  O  O    . ILE B 1 261 ?   3.966  16.946  89.802 1.00  9.98  ? 261  ILE B O    1 
ATOM   9807  C  CB   . ILE B 1 261 ?   0.996  15.949  90.541 1.00  8.56  ? 261  ILE B CB   1 
ATOM   9808  C  CG1  . ILE B 1 261 ?  -0.097  16.075  91.630 1.00  8.55  ? 261  ILE B CG1  1 
ATOM   9809  C  CG2  . ILE B 1 261 ?   2.038  14.937  90.950 1.00  8.88  ? 261  ILE B CG2  1 
ATOM   9810  C  CD1  . ILE B 1 261 ?  -0.982  14.818  91.844 1.00  7.39  ? 261  ILE B CD1  1 
ATOM   9811  H  H    . ILE B 1 261 ?  -0.057  17.923  89.477 1.00 11.10  ? 261  ILE B H    1 
ATOM   9812  H  HA   . ILE B 1 261 ?   1.942  17.659  91.165 1.00 11.55  ? 261  ILE B HA   1 
ATOM   9813  H  HB   . ILE B 1 261 ?   0.581  15.654  89.716 1.00 10.27  ? 261  ILE B HB   1 
ATOM   9814  H  HG12 . ILE B 1 261 ?   0.335  16.273  92.475 1.00 10.26  ? 261  ILE B HG12 1 
ATOM   9815  H  HG13 . ILE B 1 261 ?  -0.686  16.807  91.389 1.00 10.26  ? 261  ILE B HG13 1 
ATOM   9816  H  HG21 . ILE B 1 261 ?   1.607  14.080  91.090 1.00 10.66  ? 261  ILE B HG21 1 
ATOM   9817  H  HG22 . ILE B 1 261 ?   2.700  14.864  90.245 1.00 10.66  ? 261  ILE B HG22 1 
ATOM   9818  H  HG23 . ILE B 1 261 ?   2.460  15.233  91.771 1.00 10.66  ? 261  ILE B HG23 1 
ATOM   9819  H  HD11 . ILE B 1 261 ?  -1.629  15.003  92.543 1.00  8.86  ? 261  ILE B HD11 1 
ATOM   9820  H  HD12 . ILE B 1 261 ?  -1.441  14.610  91.015 1.00  8.86  ? 261  ILE B HD12 1 
ATOM   9821  H  HD13 . ILE B 1 261 ?  -0.416  14.075  92.105 1.00  8.86  ? 261  ILE B HD13 1 
ATOM   9822  N  N    . CYS B 1 262 ?   2.627  17.570  88.087 1.00 10.72  ? 262  CYS B N    1 
ATOM   9823  C  CA   . CYS B 1 262 ?   3.722  17.723  87.121 1.00 10.63  ? 262  CYS B CA   1 
ATOM   9824  C  C    . CYS B 1 262 ?   4.071  19.181  86.877 1.00 13.74  ? 262  CYS B C    1 
ATOM   9825  O  O    . CYS B 1 262 ?   3.217  20.067  86.920 1.00 13.58  ? 262  CYS B O    1 
ATOM   9826  C  CB   . CYS B 1 262 ?   3.361  17.077  85.780 1.00 11.30  ? 262  CYS B CB   1 
ATOM   9827  S  SG   . CYS B 1 262 ?   3.011  15.338  85.867 1.00 14.26  ? 262  CYS B SG   1 
ATOM   9828  H  H    . CYS B 1 262 ?   1.845  17.697  87.750 1.00 12.86  ? 262  CYS B H    1 
ATOM   9829  H  HA   . CYS B 1 262 ?   4.512  17.279  87.467 1.00 12.75  ? 262  CYS B HA   1 
ATOM   9830  H  HB2  . CYS B 1 262 ?   2.574  17.519  85.425 1.00 13.56  ? 262  CYS B HB2  1 
ATOM   9831  H  HB3  . CYS B 1 262 ?   4.105  17.197  85.169 1.00 13.56  ? 262  CYS B HB3  1 
ATOM   9832  H  HG   . CYS B 1 262 ?   2.743  14.938  84.768 1.00 17.11  ? 262  CYS B HG   1 
ATOM   9833  N  N    . VAL B 1 263 ?   5.353  19.440  86.644 1.00 11.35  ? 263  VAL B N    1 
ATOM   9834  C  CA   . VAL B 1 263 ?   5.765  20.721  86.110 1.00 12.90  ? 263  VAL B CA   1 
ATOM   9835  C  C    . VAL B 1 263 ?   5.547  20.655  84.604 1.00 10.78  ? 263  VAL B C    1 
ATOM   9836  O  O    . VAL B 1 263 ?   6.188  19.862  83.921 1.00 12.51  ? 263  VAL B O    1 
ATOM   9837  C  CB   . VAL B 1 263 ?   7.246  21.034  86.462 1.00 11.41  ? 263  VAL B CB   1 
ATOM   9838  C  CG1  . VAL B 1 263 ?   7.641  22.399  85.908 1.00 12.62  ? 263  VAL B CG1  1 
ATOM   9839  C  CG2  . VAL B 1 263 ?   7.463  20.997  87.973 1.00 15.36  ? 263  VAL B CG2  1 
ATOM   9840  H  H    . VAL B 1 263 ?   5.999  18.891  86.788 1.00 13.62  ? 263  VAL B H    1 
ATOM   9841  H  HA   . VAL B 1 263 ?   5.203  21.423  86.474 1.00 15.48  ? 263  VAL B HA   1 
ATOM   9842  H  HB   . VAL B 1 263 ?   7.819  20.365  86.056 1.00 13.69  ? 263  VAL B HB   1 
ATOM   9843  H  HG11 . VAL B 1 263 ?   8.567  22.576  86.138 1.00 15.14  ? 263  VAL B HG11 1 
ATOM   9844  H  HG12 . VAL B 1 263 ?   7.535  22.391  84.944 1.00 15.14  ? 263  VAL B HG12 1 
ATOM   9845  H  HG13 . VAL B 1 263 ?   7.068  23.076  86.300 1.00 15.14  ? 263  VAL B HG13 1 
ATOM   9846  H  HG21 . VAL B 1 263 ?   8.393  21.195  88.163 1.00 18.43  ? 263  VAL B HG21 1 
ATOM   9847  H  HG22 . VAL B 1 263 ?   6.891  21.660  88.390 1.00 18.43  ? 263  VAL B HG22 1 
ATOM   9848  H  HG23 . VAL B 1 263 ?   7.239  20.112  88.302 1.00 18.43  ? 263  VAL B HG23 1 
ATOM   9849  N  N    . ALA B 1 264 ?   4.630  21.470  84.093 1.00 10.38  ? 264  ALA B N    1 
ATOM   9850  C  CA   . ALA B 1 264 ?   4.117  21.308  82.735 1.00 10.74  ? 264  ALA B CA   1 
ATOM   9851  C  C    . ALA B 1 264 ?   5.208  21.324  81.690 1.00 13.49  ? 264  ALA B C    1 
ATOM   9852  O  O    . ALA B 1 264 ?   5.293  20.430  80.859 1.00 10.40  ? 264  ALA B O    1 
ATOM   9853  C  CB   . ALA B 1 264 ?   3.082  22.369  82.427 1.00 13.15  ? 264  ALA B CB   1 
ATOM   9854  H  H    . ALA B 1 264 ?   4.283  22.132  84.518 1.00 12.46  ? 264  ALA B H    1 
ATOM   9855  H  HA   . ALA B 1 264 ?   3.675  20.446  82.677 1.00 12.89  ? 264  ALA B HA   1 
ATOM   9856  H  HB1  . ALA B 1 264 ?   2.758  22.240  81.522 1.00 15.79  ? 264  ALA B HB1  1 
ATOM   9857  H  HB2  . ALA B 1 264 ?   2.348  22.286  83.056 1.00 15.79  ? 264  ALA B HB2  1 
ATOM   9858  H  HB3  . ALA B 1 264 ?   3.493  23.243  82.510 1.00 15.79  ? 264  ALA B HB3  1 
ATOM   9859  N  N    . GLU B 1 265 ?   6.049  22.349  81.733 1.00 14.54  ? 265  GLU B N    1 
ATOM   9860  C  CA   . GLU B 1 265 ?   7.090  22.463  80.729 1.00 12.98  ? 265  GLU B CA   1 
ATOM   9861  C  C    . GLU B 1 265 ?   8.132  21.363  80.847 1.00 12.52  ? 265  GLU B C    1 
ATOM   9862  O  O    . GLU B 1 265 ?   8.749  20.995  79.840 1.00 13.36  ? 265  GLU B O    1 
ATOM   9863  C  CB   . GLU B 1 265 ?   7.763  23.840  80.812 1.00 17.25  ? 265  GLU B CB   1 
ATOM   9864  C  CG   . GLU B 1 265 ?   6.852  25.005  80.428 1.00 17.96  ? 265  GLU B CG   1 
ATOM   9865  C  CD   . GLU B 1 265 ?   6.503  25.070  78.942 1.00 32.72  ? 265  GLU B CD   1 
ATOM   9866  O  OE1  . GLU B 1 265 ?   6.947  24.192  78.167 1.00 31.84  ? 265  GLU B OE1  1 
ATOM   9867  O  OE2  . GLU B 1 265 ?   5.772  26.012  78.542 1.00 31.45  ? 265  GLU B OE2  1 
ATOM   9868  H  H    . GLU B 1 265 ?   6.039  22.977  82.320 1.00 17.45  ? 265  GLU B H    1 
ATOM   9869  H  HA   . GLU B 1 265 ?   6.682  22.388  79.852 1.00 15.57  ? 265  GLU B HA   1 
ATOM   9870  H  HB2  . GLU B 1 265 ?   8.062  23.986  81.723 1.00 20.69  ? 265  GLU B HB2  1 
ATOM   9871  H  HB3  . GLU B 1 265 ?   8.525  23.850  80.211 1.00 20.69  ? 265  GLU B HB3  1 
ATOM   9872  H  HG2  . GLU B 1 265 ?   6.022  24.925  80.923 1.00 21.56  ? 265  GLU B HG2  1 
ATOM   9873  H  HG3  . GLU B 1 265 ?   7.295  25.835  80.664 1.00 21.56  ? 265  GLU B HG3  1 
ATOM   9874  N  N    . ASP B 1 266 ?   8.356  20.841  82.053 1.00 11.98  ? 266  ASP B N    1 
ATOM   9875  C  CA   . ASP B 1 266 ?   9.329  19.758  82.254 1.00  8.94  ? 266  ASP B CA   1 
ATOM   9876  C  C    . ASP B 1 266 ?   8.851  18.486  81.559 1.00 18.62  ? 266  ASP B C    1 
ATOM   9877  O  O    . ASP B 1 266 ?   9.636  17.781  80.944 1.00 13.90  ? 266  ASP B O    1 
ATOM   9878  C  CB   . ASP B 1 266 ?   9.609  19.501  83.739 1.00 15.15  ? 266  ASP B CB   1 
ATOM   9879  C  CG   . ASP B 1 266 ?  10.314  20.675  84.427 1.00 10.70  ? 266  ASP B CG   1 
ATOM   9880  O  OD1  . ASP B 1 266 ?  10.662  21.651  83.732 1.00 15.74  ? 266  ASP B OD1  1 
ATOM   9881  O  OD2  . ASP B 1 266 ?  10.524  20.586  85.655 1.00 14.55  ? 266  ASP B OD2  1 
ATOM   9882  H  H    . ASP B 1 266 ?   7.960  21.095  82.773 1.00 14.38  ? 266  ASP B H    1 
ATOM   9883  H  HA   . ASP B 1 266 ?  10.167  20.018  81.841 1.00 10.72  ? 266  ASP B HA   1 
ATOM   9884  H  HB2  . ASP B 1 266 ?   8.768  19.348  84.197 1.00 18.18  ? 266  ASP B HB2  1 
ATOM   9885  H  HB3  . ASP B 1 266 ?  10.179  18.721  83.822 1.00 18.18  ? 266  ASP B HB3  1 
ATOM   9886  N  N    . VAL B 1 267 ?   7.559  18.190  81.663 1.00 13.10  ? 267  VAL B N    1 
ATOM   9887  C  CA   . VAL B 1 267 ?   6.998  17.019  80.982 1.00  9.85  ? 267  VAL B CA   1 
ATOM   9888  C  C    . VAL B 1 267 ?   7.113  17.171  79.475 1.00 12.00  ? 267  VAL B C    1 
ATOM   9889  O  O    . VAL B 1 267 ?   7.516  16.230  78.792 1.00 12.31  ? 267  VAL B O    1 
ATOM   9890  C  CB   . VAL B 1 267 ?   5.521  16.815  81.405 1.00 10.56  ? 267  VAL B CB   1 
ATOM   9891  C  CG1  . VAL B 1 267 ?   4.787  15.881  80.443 1.00 11.10  ? 267  VAL B CG1  1 
ATOM   9892  C  CG2  . VAL B 1 267 ?   5.468  16.273  82.785 1.00 10.06  ? 267  VAL B CG2  1 
ATOM   9893  H  H    . VAL B 1 267 ?   6.988  18.644  82.118 1.00 15.72  ? 267  VAL B H    1 
ATOM   9894  H  HA   . VAL B 1 267 ?   7.498  16.230  81.243 1.00 11.82  ? 267  VAL B HA   1 
ATOM   9895  H  HB   . VAL B 1 267 ?   5.067  17.672  81.399 1.00 12.67  ? 267  VAL B HB   1 
ATOM   9896  H  HG11 . VAL B 1 267 ?   3.869  15.780  80.741 1.00 13.32  ? 267  VAL B HG11 1 
ATOM   9897  H  HG12 . VAL B 1 267 ?   4.805  16.268  79.553 1.00 13.32  ? 267  VAL B HG12 1 
ATOM   9898  H  HG13 . VAL B 1 267 ?   5.232  15.019  80.439 1.00 13.32  ? 267  VAL B HG13 1 
ATOM   9899  H  HG21 . VAL B 1 267 ?   4.541  16.149  83.040 1.00 12.07  ? 267  VAL B HG21 1 
ATOM   9900  H  HG22 . VAL B 1 267 ?   5.935  15.423  82.808 1.00 12.07  ? 267  VAL B HG22 1 
ATOM   9901  H  HG23 . VAL B 1 267 ?   5.896  16.902  83.387 1.00 12.07  ? 267  VAL B HG23 1 
ATOM   9902  N  N    . ALA B 1 268 ?   6.764  18.343  78.959 1.00  9.85  ? 268  ALA B N    1 
ATOM   9903  C  CA   . ALA B 1 268 ?   6.810  18.586  77.519 1.00 10.71  ? 268  ALA B CA   1 
ATOM   9904  C  C    . ALA B 1 268 ?   8.232  18.437  76.995 1.00 10.53  ? 268  ALA B C    1 
ATOM   9905  O  O    . ALA B 1 268 ?   8.447  17.796  75.965 1.00 11.69  ? 268  ALA B O    1 
ATOM   9906  C  CB   . ALA B 1 268 ?   6.271  19.947  77.182 1.00 14.16  ? 268  ALA B CB   1 
ATOM   9907  H  H    . ALA B 1 268 ?   6.496  19.018  79.420 1.00 11.82  ? 268  ALA B H    1 
ATOM   9908  H  HA   . ALA B 1 268 ?   6.257  17.927  77.071 1.00 12.86  ? 268  ALA B HA   1 
ATOM   9909  H  HB1  . ALA B 1 268 ?   6.316  20.075  76.222 1.00 16.99  ? 268  ALA B HB1  1 
ATOM   9910  H  HB2  . ALA B 1 268 ?   5.350  20.004  77.481 1.00 16.99  ? 268  ALA B HB2  1 
ATOM   9911  H  HB3  . ALA B 1 268 ?   6.807  20.619  77.632 1.00 16.99  ? 268  ALA B HB3  1 
ATOM   9912  N  N    . ALA B 1 269 ?   9.210  18.981  77.714 1.00 13.37  ? 269  ALA B N    1 
ATOM   9913  C  CA   . ALA B 1 269 ?  10.598  18.848  77.263 1.00 15.60  ? 269  ALA B CA   1 
ATOM   9914  C  C    . ALA B 1 269 ?  11.045  17.384  77.280 1.00 12.56  ? 269  ALA B C    1 
ATOM   9915  O  O    . ALA B 1 269 ?  11.826  16.958  76.425 1.00 15.16  ? 269  ALA B O    1 
ATOM   9916  C  CB   . ALA B 1 269 ?  11.526  19.693  78.114 1.00 15.63  ? 269  ALA B CB   1 
ATOM   9917  H  H    . ALA B 1 269 ?   9.105  19.420  78.446 1.00 16.04  ? 269  ALA B H    1 
ATOM   9918  H  HA   . ALA B 1 269 ?  10.661  19.166  76.349 1.00 18.72  ? 269  ALA B HA   1 
ATOM   9919  H  HB1  . ALA B 1 269 ?  12.435  19.584  77.792 1.00 18.76  ? 269  ALA B HB1  1 
ATOM   9920  H  HB2  . ALA B 1 269 ?  11.259  20.622  78.044 1.00 18.76  ? 269  ALA B HB2  1 
ATOM   9921  H  HB3  . ALA B 1 269 ?  11.464  19.398  79.036 1.00 18.76  ? 269  ALA B HB3  1 
ATOM   9922  N  N    . ALA B 1 270 ?  10.578  16.619  78.257 1.00 11.48  ? 270  ALA B N    1 
ATOM   9923  C  CA   . ALA B 1 270 ?  10.945  15.216  78.371 1.00 11.44  ? 270  ALA B CA   1 
ATOM   9924  C  C    . ALA B 1 270 ?  10.352  14.389  77.227 1.00 12.99  ? 270  ALA B C    1 
ATOM   9925  O  O    . ALA B 1 270 ?  10.993  13.457  76.731 1.00 11.74  ? 270  ALA B O    1 
ATOM   9926  C  CB   . ALA B 1 270 ?  10.495  14.656  79.717 1.00 11.83  ? 270  ALA B CB   1 
ATOM   9927  H  H    . ALA B 1 270 ?  10.043  16.892  78.873 1.00 13.77  ? 270  ALA B H    1 
ATOM   9928  H  HA   . ALA B 1 270 ?  11.910  15.139  78.324 1.00 13.73  ? 270  ALA B HA   1 
ATOM   9929  H  HB1  . ALA B 1 270 ?  10.749  13.722  79.770 1.00 14.20  ? 270  ALA B HB1  1 
ATOM   9930  H  HB2  . ALA B 1 270 ?  10.926  15.158  80.426 1.00 14.20  ? 270  ALA B HB2  1 
ATOM   9931  H  HB3  . ALA B 1 270 ?   9.531  14.742  79.788 1.00 14.20  ? 270  ALA B HB3  1 
ATOM   9932  N  N    . LEU B 1 271 ?   9.144  14.747  76.798 1.00 11.38  ? 271  LEU B N    1 
ATOM   9933  C  CA   . LEU B 1 271 ?   8.498  14.071  75.677 1.00 12.23  ? 271  LEU B CA   1 
ATOM   9934  C  C    . LEU B 1 271 ?   9.225  14.401  74.376 1.00 14.93  ? 271  LEU B C    1 
ATOM   9935  O  O    . LEU B 1 271 ?   9.543  13.506  73.592 1.00 12.15  ? 271  LEU B O    1 
ATOM   9936  C  CB   . LEU B 1 271 ?   7.015  14.456  75.582 1.00  9.79  ? 271  LEU B CB   1 
ATOM   9937  C  CG   . LEU B 1 271 ?   6.197  13.756  74.481 1.00  9.51  ? 271  LEU B CG   1 
ATOM   9938  C  CD1  . LEU B 1 271 ?   6.161  12.278  74.749 1.00  8.04  ? 271  LEU B CD1  1 
ATOM   9939  C  CD2  . LEU B 1 271 ?   4.801  14.339  74.370 1.00  9.15  ? 271  LEU B CD2  1 
ATOM   9940  H  H    . LEU B 1 271 ?   8.676  15.382  77.140 1.00 13.65  ? 271  LEU B H    1 
ATOM   9941  H  HA   . LEU B 1 271 ?   8.550  13.112  75.815 1.00 14.67  ? 271  LEU B HA   1 
ATOM   9942  H  HB2  . LEU B 1 271 ?   6.592  14.249  76.430 1.00 11.75  ? 271  LEU B HB2  1 
ATOM   9943  H  HB3  . LEU B 1 271 ?   6.959  15.411  75.419 1.00 11.75  ? 271  LEU B HB3  1 
ATOM   9944  H  HG   . LEU B 1 271 ?   6.642  13.892  73.630 1.00 11.41  ? 271  LEU B HG   1 
ATOM   9945  H  HD11 . LEU B 1 271 ?   5.645  11.844  74.052 1.00  9.65  ? 271  LEU B HD11 1 
ATOM   9946  H  HD12 . LEU B 1 271 ?   7.069  11.936  74.750 1.00  9.65  ? 271  LEU B HD12 1 
ATOM   9947  H  HD13 . LEU B 1 271 ?   5.748  12.124  75.612 1.00  9.65  ? 271  LEU B HD13 1 
ATOM   9948  H  HD21 . LEU B 1 271 ?   4.320  13.873  73.669 1.00 10.98  ? 271  LEU B HD21 1 
ATOM   9949  H  HD22 . LEU B 1 271 ?   4.343  14.225  75.218 1.00 10.98  ? 271  LEU B HD22 1 
ATOM   9950  H  HD23 . LEU B 1 271 ?   4.869  15.282  74.155 1.00 10.98  ? 271  LEU B HD23 1 
ATOM   9951  N  N    . GLU B 1 272 ?   9.497  15.685  74.153 1.00 14.93  ? 272  GLU B N    1 
ATOM   9952  C  CA   . GLU B 1 272 ?  10.076  16.120  72.881 1.00 13.47  ? 272  GLU B CA   1 
ATOM   9953  C  C    . GLU B 1 272 ?  11.486  15.548  72.707 1.00 18.35  ? 272  GLU B C    1 
ATOM   9954  O  O    . GLU B 1 272 ?  11.907  15.282  71.575 1.00 19.73  ? 272  GLU B O    1 
ATOM   9955  C  CB   . GLU B 1 272 ?  10.075  17.646  72.784 1.00 15.48  ? 272  GLU B CB   1 
ATOM   9956  C  CG   . GLU B 1 272 ?   8.665  18.274  72.748 1.00 18.66  ? 272  GLU B CG   1 
ATOM   9957  C  CD   . GLU B 1 272 ?   8.034  18.372  71.350 1.00 28.12  ? 272  GLU B CD   1 
ATOM   9958  O  OE1  . GLU B 1 272 ?   6.836  18.754  71.266 1.00 18.77  ? 272  GLU B OE1  1 
ATOM   9959  O  OE2  . GLU B 1 272 ?   8.722  18.091  70.336 1.00 26.57  ? 272  GLU B OE2  1 
ATOM   9960  H  H    . GLU B 1 272 ?   9.358  16.320  74.716 1.00 17.91  ? 272  GLU B H    1 
ATOM   9961  H  HA   . GLU B 1 272 ?   9.528  15.779  72.157 1.00 16.16  ? 272  GLU B HA   1 
ATOM   9962  H  HB2  . GLU B 1 272 ?  10.539  18.007  73.556 1.00 18.58  ? 272  GLU B HB2  1 
ATOM   9963  H  HB3  . GLU B 1 272 ?  10.536  17.907  71.972 1.00 18.58  ? 272  GLU B HB3  1 
ATOM   9964  H  HG2  . GLU B 1 272 ?   8.074  17.737  73.298 1.00 22.39  ? 272  GLU B HG2  1 
ATOM   9965  H  HG3  . GLU B 1 272 ?   8.719  19.173  73.108 1.00 22.39  ? 272  GLU B HG3  1 
ATOM   9966  N  N    . SER B 1 273 ?  12.176  15.315  73.822 1.00 17.15  ? 273  SER B N    1 
ATOM   9967  C  CA   . SER B 1 273 ?  13.562  14.835  73.814 1.00 16.52  ? 273  SER B CA   1 
ATOM   9968  C  C    . SER B 1 273 ?  13.690  13.314  73.814 1.00 17.75  ? 273  SER B C    1 
ATOM   9969  O  O    . SER B 1 273 ?  14.767  12.772  73.540 1.00 18.04  ? 273  SER B O    1 
ATOM   9970  C  CB   . SER B 1 273 ?  14.327  15.386  75.019 1.00 16.03  ? 273  SER B CB   1 
ATOM   9971  O  OG   . SER B 1 273 ?  14.007  14.704  76.221 1.00 19.79  ? 273  SER B OG   1 
ATOM   9972  H  H    . SER B 1 273 ?  11.859  15.431  74.613 1.00 20.58  ? 273  SER B H    1 
ATOM   9973  H  HA   . SER B 1 273 ?  13.998  15.166  73.014 1.00 19.83  ? 273  SER B HA   1 
ATOM   9974  H  HB2  . SER B 1 273 ?  15.278  15.291  74.852 1.00 19.24  ? 273  SER B HB2  1 
ATOM   9975  H  HB3  . SER B 1 273 ?  14.105  16.324  75.125 1.00 19.24  ? 273  SER B HB3  1 
ATOM   9976  H  HG   . SER B 1 273 ?  14.443  15.030  76.861 1.00 23.74  ? 273  SER B HG   1 
ATOM   9977  N  N    . GLY B 1 274 ?  12.606  12.626  74.155 1.00 14.26  ? 274  GLY B N    1 
ATOM   9978  C  CA   . GLY B 1 274 ?  12.595  11.176  74.190 1.00 14.99  ? 274  GLY B CA   1 
ATOM   9979  C  C    . GLY B 1 274 ?  12.825  10.533  75.548 1.00 10.88  ? 274  GLY B C    1 
ATOM   9980  O  O    . GLY B 1 274 ?  12.836   9.307  75.672 1.00 14.51  ? 274  GLY B O    1 
ATOM   9981  H  H    . GLY B 1 274 ?  11.856  12.986  74.373 1.00 17.11  ? 274  GLY B H    1 
ATOM   9982  H  HA2  . GLY B 1 274 ?  11.737  10.865  73.860 1.00 17.99  ? 274  GLY B HA2  1 
ATOM   9983  H  HA3  . GLY B 1 274 ?  13.281  10.846  73.589 1.00 17.99  ? 274  GLY B HA3  1 
ATOM   9984  N  N    . GLN B 1 275 ?  13.020  11.347  76.589 1.00 12.12  ? 275  GLN B N    1 
ATOM   9985  C  CA   . GLN B 1 275 ?  13.142  10.814  77.928 1.00 12.81  ? 275  GLN B CA   1 
ATOM   9986  C  C    . GLN B 1 275 ?  11.808  10.128  78.263 1.00 10.47  ? 275  GLN B C    1 
ATOM   9987  O  O    . GLN B 1 275 ?  11.774   9.097  78.916 1.00 12.66  ? 275  GLN B O    1 
ATOM   9988  C  CB   . GLN B 1 275 ?  13.477  11.933  78.916 1.00 17.52  ? 275  GLN B CB   1 
ATOM   9989  C  CG   . GLN B 1 275 ?  13.685  11.480  80.341 1.00 17.30  ? 275  GLN B CG   1 
ATOM   9990  C  CD   . GLN B 1 275 ?  14.884  10.569  80.510 1.00 21.16  ? 275  GLN B CD   1 
ATOM   9991  O  OE1  . GLN B 1 275 ?  15.671  10.358  79.569 1.00 26.32  ? 275  GLN B OE1  1 
ATOM   9992  N  NE2  . GLN B 1 275 ?  15.034  10.014  81.699 1.00 23.59  ? 275  GLN B NE2  1 
ATOM   9993  H  H    . GLN B 1 275 ?  13.084  12.203  76.538 1.00 14.54  ? 275  GLN B H    1 
ATOM   9994  H  HA   . GLN B 1 275 ?  13.850  10.151  77.955 1.00 15.37  ? 275  GLN B HA   1 
ATOM   9995  H  HB2  . GLN B 1 275 ?  14.294  12.368  78.624 1.00 21.02  ? 275  GLN B HB2  1 
ATOM   9996  H  HB3  . GLN B 1 275 ?  12.749  12.574  78.915 1.00 21.02  ? 275  GLN B HB3  1 
ATOM   9997  H  HG2  . GLN B 1 275 ?  13.821  12.260  80.902 1.00 20.76  ? 275  GLN B HG2  1 
ATOM   9998  H  HG3  . GLN B 1 275 ?  12.898  10.995  80.634 1.00 20.76  ? 275  GLN B HG3  1 
ATOM   9999  H  HE21 . GLN B 1 275 ?  14.468  10.178  82.325 1.00 28.30  ? 275  GLN B HE21 1 
ATOM   10000 H  HE22 . GLN B 1 275 ?  15.699   9.488  81.848 1.00 28.30  ? 275  GLN B HE22 1 
ATOM   10001 N  N    . LEU B 1 276 ?  10.721  10.716  77.770 1.00 11.85  ? 276  LEU B N    1 
ATOM   10002 C  CA   . LEU B 1 276 ?   9.428  10.028  77.710 1.00 11.24  ? 276  LEU B CA   1 
ATOM   10003 C  C    . LEU B 1 276 ?   9.083   9.684  76.267 1.00 10.56  ? 276  LEU B C    1 
ATOM   10004 O  O    . LEU B 1 276 ?   9.308  10.480  75.370 1.00 11.34  ? 276  LEU B O    1 
ATOM   10005 C  CB   . LEU B 1 276 ?   8.305  10.920  78.249 1.00 10.75  ? 276  LEU B CB   1 
ATOM   10006 C  CG   . LEU B 1 276 ?   8.351  11.324  79.724 1.00  8.08  ? 276  LEU B CG   1 
ATOM   10007 C  CD1  . LEU B 1 276 ?   7.180  12.255  80.021 1.00 12.02  ? 276  LEU B CD1  1 
ATOM   10008 C  CD2  . LEU B 1 276 ?   8.362  10.126  80.665 1.00 10.83  ? 276  LEU B CD2  1 
ATOM   10009 H  H    . LEU B 1 276 ?  10.703  11.519  77.461 1.00 14.22  ? 276  LEU B H    1 
ATOM   10010 H  HA   . LEU B 1 276 ?   9.461   9.211  78.231 1.00 13.49  ? 276  LEU B HA   1 
ATOM   10011 H  HB2  . LEU B 1 276 ?   8.302  11.740  77.732 1.00 12.90  ? 276  LEU B HB2  1 
ATOM   10012 H  HB3  . LEU B 1 276 ?   7.464  10.456  78.110 1.00 12.90  ? 276  LEU B HB3  1 
ATOM   10013 H  HG   . LEU B 1 276 ?   9.168  11.824  79.881 1.00  9.69  ? 276  LEU B HG   1 
ATOM   10014 H  HD11 . LEU B 1 276 ?   7.209  12.511  80.956 1.00 14.43  ? 276  LEU B HD11 1 
ATOM   10015 H  HD12 . LEU B 1 276 ?   7.252  13.042  79.459 1.00 14.43  ? 276  LEU B HD12 1 
ATOM   10016 H  HD13 . LEU B 1 276 ?   6.351  11.788  79.831 1.00 14.43  ? 276  LEU B HD13 1 
ATOM   10017 H  HD21 . LEU B 1 276 ?   8.391  10.444  81.581 1.00 12.99  ? 276  LEU B HD21 1 
ATOM   10018 H  HD22 . LEU B 1 276 ?   7.556   9.605  80.521 1.00 12.99  ? 276  LEU B HD22 1 
ATOM   10019 H  HD23 . LEU B 1 276 ?   9.144   9.584  80.476 1.00 12.99  ? 276  LEU B HD23 1 
ATOM   10020 N  N    . ARG B 1 277 ?   8.496   8.506  76.068 1.00  8.80  ? 277  ARG B N    1 
ATOM   10021 C  CA   . ARG B 1 277 ?   7.903   8.148  74.779 1.00  9.47  ? 277  ARG B CA   1 
ATOM   10022 C  C    . ARG B 1 277 ?   6.496   8.687  74.622 1.00  9.29  ? 277  ARG B C    1 
ATOM   10023 O  O    . ARG B 1 277 ?   6.008   8.897  73.515 1.00  9.30  ? 277  ARG B O    1 
ATOM   10024 C  CB   . ARG B 1 277 ?   7.811   6.631  74.662 1.00 13.71  ? 277  ARG B CB   1 
ATOM   10025 C  CG   . ARG B 1 277 ?   8.374   6.096  73.400 1.00 33.47  ? 277  ARG B CG   1 
ATOM   10026 C  CD   . ARG B 1 277 ?   8.219   4.596  73.324 1.00 21.14  ? 277  ARG B CD   1 
ATOM   10027 N  NE   . ARG B 1 277 ?   9.376   4.029  72.658 1.00 16.29  ? 277  ARG B NE   1 
ATOM   10028 C  CZ   . ARG B 1 277 ?  10.452   3.569  73.280 1.00 15.57  ? 277  ARG B CZ   1 
ATOM   10029 N  NH1  . ARG B 1 277 ?  10.534   3.591  74.603 1.00 24.40  ? 277  ARG B NH1  1 
ATOM   10030 N  NH2  . ARG B 1 277 ?  11.457   3.078  72.571 1.00 29.32  ? 277  ARG B NH2  1 
ATOM   10031 H  H    . ARG B 1 277 ?   8.427   7.893  76.667 1.00 10.56  ? 277  ARG B H    1 
ATOM   10032 H  HA   . ARG B 1 277 ?   8.453   8.487  74.056 1.00 11.37  ? 277  ARG B HA   1 
ATOM   10033 H  HB2  . ARG B 1 277 ?   8.299   6.230  75.398 1.00 16.46  ? 277  ARG B HB2  1 
ATOM   10034 H  HB3  . ARG B 1 277 ?   6.878   6.370  74.704 1.00 16.46  ? 277  ARG B HB3  1 
ATOM   10035 H  HG2  . ARG B 1 277 ?   7.905   6.490  72.648 1.00 40.17  ? 277  ARG B HG2  1 
ATOM   10036 H  HG3  . ARG B 1 277 ?   9.319   6.308  73.356 1.00 40.17  ? 277  ARG B HG3  1 
ATOM   10037 H  HD2  . ARG B 1 277 ?   8.164   4.226  74.219 1.00 25.37  ? 277  ARG B HD2  1 
ATOM   10038 H  HD3  . ARG B 1 277 ?   7.426   4.374  72.812 1.00 25.37  ? 277  ARG B HD3  1 
ATOM   10039 H  HE   . ARG B 1 277 ?   9.363   3.989  71.799 1.00 19.55  ? 277  ARG B HE   1 
ATOM   10040 H  HH11 . ARG B 1 277 ?   9.886   3.911  75.069 1.00 29.28  ? 277  ARG B HH11 1 
ATOM   10041 H  HH12 . ARG B 1 277 ?  11.237   3.289  74.995 1.00 29.28  ? 277  ARG B HH12 1 
ATOM   10042 H  HH21 . ARG B 1 277 ?  11.409   3.059  71.712 1.00 35.18  ? 277  ARG B HH21 1 
ATOM   10043 H  HH22 . ARG B 1 277 ?  12.157   2.775  72.969 1.00 35.18  ? 277  ARG B HH22 1 
ATOM   10044 N  N    . GLY B 1 278 ?   5.808   8.844  75.752 1.00  9.62  ? 278  GLY B N    1 
ATOM   10045 C  CA   . GLY B 1 278 ?   4.429   9.286  75.728 1.00 11.31  ? 278  GLY B CA   1 
ATOM   10046 C  C    . GLY B 1 278 ?   3.973   9.837  77.064 1.00  5.69  ? 278  GLY B C    1 
ATOM   10047 O  O    . GLY B 1 278 ?   4.465   9.444  78.116 1.00  8.38  ? 278  GLY B O    1 
ATOM   10048 H  H    . GLY B 1 278 ?   6.121   8.701  76.539 1.00 11.55  ? 278  GLY B H    1 
ATOM   10049 H  HA2  . GLY B 1 278 ?   4.323   9.979  75.058 1.00 13.58  ? 278  GLY B HA2  1 
ATOM   10050 H  HA3  . GLY B 1 278 ?   3.855   8.540  75.492 1.00 13.58  ? 278  GLY B HA3  1 
ATOM   10051 N  N    . TYR B 1 279 ?   2.989  10.727  76.994 1.00  7.03  ? 279  TYR B N    1 
ATOM   10052 C  CA   . TYR B 1 279 ?   2.328  11.281  78.163 1.00  5.27  ? 279  TYR B CA   1 
ATOM   10053 C  C    . TYR B 1 279