# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_far3c26coa2
#
_entry.id far3c26coa2
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C47 H86 N7 O17 P3 S" 1146.209 9NY . Hexacosanoyl-CoA                                            CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O  "C26:0 Coenzyme A" non-polymer         
"C3 H7 N O2"          89.093   ALA y ALANINE                                                     C[C@@H](C(=O)O)N                                                                                                                              ?                  "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"        175.209  ARG y ARGININE                                                    C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                              ?                  "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"         132.118  ASN y ASPARAGINE                                                  C([C@@H](C(=O)O)N)C(=O)N                                                                                                                      ?                  "L-PEPTIDE LINKING" 
"C4 H7 N O4"          133.103  ASP y "ASPARTIC ACID"                                             C([C@@H](C(=O)O)N)C(=O)O                                                                                                                      ?                  "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"        121.158  CYS y CYSTEINE                                                    C([C@@H](C(=O)O)N)S                                                                                                                           ?                  "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"        146.144  GLN y GLUTAMINE                                                   C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                     ?                  "L-PEPTIDE LINKING" 
"C5 H9 N O4"          147.129  GLU y "GLUTAMIC ACID"                                             C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                     ?                  "L-PEPTIDE LINKING" 
"C2 H5 N O2"          75.067   GLY y GLYCINE                                                     C(C(=O)O)N                                                                                                                                    ?                  "PEPTIDE LINKING"   
"C6 H10 N3 O2"        156.162  HIS y HISTIDINE                                                   c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                              ?                  "L-PEPTIDE LINKING" 
"C6 H13 N O2"         131.173  ILE y ISOLEUCINE                                                  CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                     ?                  "L-PEPTIDE LINKING" 
"C6 H13 N O2"         131.173  LEU y LEUCINE                                                     CC(C)C[C@@H](C(=O)O)N                                                                                                                         ?                  "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"        147.195  LYS y LYSINE                                                      C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                   ?                  "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"       149.211  MET y METHIONINE                                                  CSCC[C@@H](C(=O)O)N                                                                                                                           ?                  "L-PEPTIDE LINKING" 
"C21 H30 N7 O17 P3"   745.421  NDP . "NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N ?                  NON-POLYMER         
"C9 H11 N O2"         165.189  PHE y PHENYLALANINE                                               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                    ?                  "L-PEPTIDE LINKING" 
"C5 H9 N O2"          115.130  PRO y PROLINE                                                     C1C[C@H](NC1)C(=O)O                                                                                                                           ?                  "L-PEPTIDE LINKING" 
"C3 H7 N O3"          105.093  SER y SERINE                                                      C([C@@H](C(=O)O)N)O                                                                                                                           ?                  "L-PEPTIDE LINKING" 
"C4 H9 N O3"          119.119  THR y THREONINE                                                   C[C@H]([C@@H](C(=O)O)N)O                                                                                                                      ?                  "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"       204.225  TRP y TRYPTOPHAN                                                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                          ?                  "L-PEPTIDE LINKING" 
"C9 H11 N O3"         181.189  TYR y TYROSINE                                                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                   ?                  "L-PEPTIDE LINKING" 
"C5 H11 N O2"         117.146  VAL y VALINE                                                      CC(C)[C@@H](C(=O)O)N                                                                                                                          ?                  "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n LYS 4   
1 n GLY 5   
1 n SER 6   
1 n LYS 7   
1 n GLY 8   
1 n GLY 9   
1 n PRO 10  
1 n ILE 11  
1 n THR 12  
1 n GLU 13  
1 n TRP 14  
1 n PHE 15  
1 n ARG 16  
1 n GLY 17  
1 n ARG 18  
1 n SER 19  
1 n VAL 20  
1 n LEU 21  
1 n VAL 22  
1 n THR 23  
1 n GLY 24  
1 n ALA 25  
1 n THR 26  
1 n GLY 27  
1 n PHE 28  
1 n MET 29  
1 n GLY 30  
1 n LYS 31  
1 n VAL 32  
1 n LEU 33  
1 n VAL 34  
1 n GLU 35  
1 n LYS 36  
1 n LEU 37  
1 n LEU 38  
1 n ARG 39  
1 n SER 40  
1 n CYS 41  
1 n PRO 42  
1 n ASP 43  
1 n ILE 44  
1 n ALA 45  
1 n THR 46  
1 n ILE 47  
1 n TYR 48  
1 n LEU 49  
1 n LEU 50  
1 n MET 51  
1 n ARG 52  
1 n PRO 53  
1 n LYS 54  
1 n ARG 55  
1 n GLY 56  
1 n SER 57  
1 n ASP 58  
1 n ALA 59  
1 n ARG 60  
1 n MET 61  
1 n ARG 62  
1 n PHE 63  
1 n ASP 64  
1 n GLU 65  
1 n LEU 66  
1 n LEU 67  
1 n ASN 68  
1 n THR 69  
1 n THR 70  
1 n ILE 71  
1 n PHE 72  
1 n ASP 73  
1 n TRP 74  
1 n LEU 75  
1 n ARG 76  
1 n LYS 77  
1 n GLU 78  
1 n ARG 79  
1 n PRO 80  
1 n GLU 81  
1 n ALA 82  
1 n LEU 83  
1 n ASN 84  
1 n LYS 85  
1 n LEU 86  
1 n VAL 87  
1 n PRO 88  
1 n ILE 89  
1 n ASN 90  
1 n GLY 91  
1 n ASP 92  
1 n MET 93  
1 n THR 94  
1 n LEU 95  
1 n HIS 96  
1 n GLU 97  
1 n LEU 98  
1 n GLY 99  
1 n ILE 100 
1 n SER 101 
1 n GLN 102 
1 n ALA 103 
1 n ASP 104 
1 n GLN 105 
1 n LYS 106 
1 n ILE 107 
1 n LEU 108 
1 n THR 109 
1 n ASP 110 
1 n CYS 111 
1 n VAL 112 
1 n SER 113 
1 n VAL 114 
1 n VAL 115 
1 n PHE 116 
1 n HIS 117 
1 n SER 118 
1 n ALA 119 
1 n ALA 120 
1 n THR 121 
1 n VAL 122 
1 n LYS 123 
1 n PHE 124 
1 n ASP 125 
1 n GLU 126 
1 n ALA 127 
1 n LEU 128 
1 n LYS 129 
1 n LEU 130 
1 n SER 131 
1 n VAL 132 
1 n GLY 133 
1 n MET 134 
1 n ASN 135 
1 n ILE 136 
1 n ALA 137 
1 n GLY 138 
1 n THR 139 
1 n LYS 140 
1 n ARG 141 
1 n VAL 142 
1 n VAL 143 
1 n GLN 144 
1 n LEU 145 
1 n CYS 146 
1 n HIS 147 
1 n LYS 148 
1 n MET 149 
1 n LEU 150 
1 n LYS 151 
1 n LEU 152 
1 n GLU 153 
1 n ALA 154 
1 n LEU 155 
1 n VAL 156 
1 n HIS 157 
1 n VAL 158 
1 n SER 159 
1 n THR 160 
1 n ALA 161 
1 n TYR 162 
1 n CYS 163 
1 n ASN 164 
1 n CYS 165 
1 n ASN 166 
1 n ARG 167 
1 n GLN 168 
1 n GLU 169 
1 n VAL 170 
1 n SER 171 
1 n GLU 172 
1 n LEU 173 
1 n VAL 174 
1 n TYR 175 
1 n PRO 176 
1 n PRO 177 
1 n PRO 178 
1 n ALA 179 
1 n ASP 180 
1 n PRO 181 
1 n GLU 182 
1 n LYS 183 
1 n ILE 184 
1 n MET 185 
1 n GLN 186 
1 n CYS 187 
1 n VAL 188 
1 n GLU 189 
1 n TRP 190 
1 n LEU 191 
1 n GLU 192 
1 n ASP 193 
1 n ASP 194 
1 n LEU 195 
1 n LEU 196 
1 n ASP 197 
1 n ALA 198 
1 n ILE 199 
1 n THR 200 
1 n PRO 201 
1 n LYS 202 
1 n ILE 203 
1 n ILE 204 
1 n GLY 205 
1 n ASN 206 
1 n ARG 207 
1 n PRO 208 
1 n ASN 209 
1 n THR 210 
1 n TYR 211 
1 n THR 212 
1 n PHE 213 
1 n THR 214 
1 n LYS 215 
1 n ALA 216 
1 n LEU 217 
1 n ALA 218 
1 n GLU 219 
1 n HIS 220 
1 n VAL 221 
1 n LEU 222 
1 n VAL 223 
1 n GLU 224 
1 n GLN 225 
1 n SER 226 
1 n GLY 227 
1 n ASN 228 
1 n LEU 229 
1 n PRO 230 
1 n VAL 231 
1 n ALA 232 
1 n ILE 233 
1 n VAL 234 
1 n ARG 235 
1 n PRO 236 
1 n SER 237 
1 n ILE 238 
1 n VAL 239 
1 n THR 240 
1 n ALA 241 
1 n ALA 242 
1 n TRP 243 
1 n LYS 244 
1 n GLU 245 
1 n PRO 246 
1 n ILE 247 
1 n PRO 248 
1 n GLY 249 
1 n TRP 250 
1 n VAL 251 
1 n ASP 252 
1 n ASN 253 
1 n LEU 254 
1 n ASN 255 
1 n GLY 256 
1 n PRO 257 
1 n THR 258 
1 n GLY 259 
1 n LEU 260 
1 n LEU 261 
1 n ALA 262 
1 n GLY 263 
1 n ALA 264 
1 n GLY 265 
1 n LYS 266 
1 n GLY 267 
1 n ILE 268 
1 n LEU 269 
1 n ARG 270 
1 n THR 271 
1 n ILE 272 
1 n LEU 273 
1 n CYS 274 
1 n TYR 275 
1 n ARG 276 
1 n ASN 277 
1 n LEU 278 
1 n ILE 279 
1 n ALA 280 
1 n ASP 281 
1 n LEU 282 
1 n ILE 283 
1 n PRO 284 
1 n VAL 285 
1 n ASP 286 
1 n THR 287 
1 n ALA 288 
1 n ILE 289 
1 n ASN 290 
1 n LEU 291 
1 n LEU 292 
1 n ILE 293 
1 n SER 294 
1 n VAL 295 
1 n ALA 296 
1 n TRP 297 
1 n HIS 298 
1 n THR 299 
1 n ALA 300 
1 n THR 301 
1 n ALA 302 
1 n ARG 303 
1 n PRO 304 
1 n ASN 305 
1 n ASN 306 
1 n ILE 307 
1 n LEU 308 
1 n VAL 309 
1 n TYR 310 
1 n ASN 311 
1 n CYS 312 
1 n THR 313 
1 n SER 314 
1 n GLY 315 
1 n ASN 316 
1 n LEU 317 
1 n ASN 318 
1 n PRO 319 
1 n ILE 320 
1 n ARG 321 
1 n TRP 322 
1 n SER 323 
1 n ASP 324 
1 n ILE 325 
1 n GLU 326 
1 n ASP 327 
1 n ILE 328 
1 n GLY 329 
1 n HIS 330 
1 n GLU 331 
1 n HIS 332 
1 n ILE 333 
1 n LEU 334 
1 n GLN 335 
1 n ASN 336 
1 n PRO 337 
1 n PHE 338 
1 n ASN 339 
1 n ASP 340 
1 n VAL 341 
1 n LEU 342 
1 n TRP 343 
1 n TYR 344 
1 n PRO 345 
1 n GLY 346 
1 n GLY 347 
1 n SER 348 
1 n PHE 349 
1 n LYS 350 
1 n SER 351 
1 n SER 352 
1 n ARG 353 
1 n VAL 354 
1 n LEU 355 
1 n ASN 356 
1 n ASN 357 
1 n ILE 358 
1 n CYS 359 
1 n VAL 360 
1 n MET 361 
1 n THR 362 
1 n LEU 363 
1 n HIS 364 
1 n MET 365 
1 n ILE 366 
1 n PRO 367 
1 n ALA 368 
1 n TYR 369 
1 n ILE 370 
1 n PHE 371 
1 n ASP 372 
1 n THR 373 
1 n ILE 374 
1 n ALA 375 
1 n ARG 376 
1 n VAL 377 
1 n SER 378 
1 n GLY 379 
1 n LYS 380 
1 n LYS 381 
1 n PRO 382 
1 n ILE 383 
1 n MET 384 
1 n VAL 385 
1 n GLN 386 
1 n VAL 387 
1 n GLN 388 
1 n LYS 389 
1 n LYS 390 
1 n LEU 391 
1 n GLN 392 
1 n ARG 393 
1 n ALA 394 
1 n VAL 395 
1 n ALA 396 
1 n CYS 397 
1 n LEU 398 
1 n GLU 399 
1 n PHE 400 
1 n PHE 401 
1 n THR 402 
1 n THR 403 
1 n HIS 404 
1 n GLU 405 
1 n TRP 406 
1 n LYS 407 
1 n PHE 408 
1 n THR 409 
1 n ASN 410 
1 n ASP 411 
1 n ASN 412 
1 n VAL 413 
1 n ILE 414 
1 n ARG 415 
1 n LEU 416 
1 n LEU 417 
1 n THR 418 
1 n ASN 419 
1 n LEU 420 
1 n HIS 421 
1 n PRO 422 
1 n LEU 423 
1 n ASP 424 
1 n ARG 425 
1 n LYS 426 
1 n THR 427 
1 n PHE 428 
1 n ASN 429 
1 n PHE 430 
1 n ASP 431 
1 n VAL 432 
1 n MET 433 
1 n GLU 434 
1 n ILE 435 
1 n GLU 436 
1 n TRP 437 
1 n LYS 438 
1 n SER 439 
1 n TYR 440 
1 n LEU 441 
1 n GLU 442 
1 n GLN 443 
1 n TYR 444 
1 n ILE 445 
1 n LEU 446 
1 n GLY 447 
1 n THR 448 
1 n ARG 449 
1 n LYS 450 
1 n PHE 451 
1 n ILE 452 
1 n LEU 453 
1 n LYS 454 
1 n GLU 455 
1 n ASP 456 
1 n PRO 457 
1 n SER 458 
1 n THR 459 
1 n PHE 460 
1 n PRO 461 
1 n ALA 462 
1 n ALA 463 
1 n ARG 464 
1 n SER 465 
1 n HIS 466 
1 n LEU 467 
1 n ARG 468 
1 n LYS 469 
1 n MET 470 
1 n TYR 471 
1 n TRP 472 
1 n VAL 473 
1 n HIS 474 
1 n ARG 475 
1 n PHE 476 
1 n SER 477 
1 n GLN 478 
1 n PHE 479 
1 n LEU 480 
1 n THR 481 
1 n VAL 482 
1 n MET 483 
1 n LEU 484 
1 n VAL 485 
1 n TRP 486 
1 n ARG 487 
1 n LEU 488 
1 n ILE 489 
1 n MET 490 
1 n LEU 491 
1 n ARG 492 
1 n SER 493 
1 n GLN 494 
1 n MET 495 
1 n ALA 496 
1 n ARG 497 
1 n GLN 498 
1 n LEU 499 
1 n TRP 500 
1 n PHE 501 
1 n MET 502 
1 n LEU 503 
1 n PHE 504 
1 n SER 505 
1 n LEU 506 
1 n ILE 507 
1 n PHE 508 
1 n ARG 509 
1 n ILE 510 
1 n ALA 511 
1 n HIS 512 
1 n SER 513 
1 n LEU 514 
1 n PRO 515 
1 n ARG 516 
1 n LEU 517 
1 n THR 518 
1 n HIS 519 
1 n ARG 520 
1 n GLU 521 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-10-07 15:11:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 22.36 1 1   
A ALA 2   2 26.33 1 2   
A GLU 3   2 25.12 1 3   
A LYS 4   2 36.79 1 4   
A GLY 5   2 43.11 1 5   
A SER 6   2 49.93 1 6   
A LYS 7   2 59.81 1 7   
A GLY 8   2 87.48 1 8   
A GLY 9   2 95.23 1 9   
A PRO 10  2 96.79 1 10  
A ILE 11  2 97.72 1 11  
A THR 12  2 95.75 1 12  
A GLU 13  2 88.60 1 13  
A TRP 14  2 97.50 1 14  
A PHE 15  2 97.96 1 15  
A ARG 16  2 88.22 1 16  
A GLY 17  2 97.65 1 17  
A ARG 18  2 95.31 1 18  
A SER 19  2 97.95 1 19  
A VAL 20  2 96.47 1 20  
A LEU 21  2 98.41 1 21  
A VAL 22  2 98.27 1 22  
A THR 23  2 97.64 1 23  
A GLY 24  2 98.10 1 24  
A ALA 25  2 97.76 1 25  
A THR 26  2 96.80 1 26  
A GLY 27  2 98.05 1 27  
A PHE 28  2 98.00 1 28  
A MET 29  2 96.14 1 29  
A GLY 30  2 98.50 1 30  
A LYS 31  2 94.89 1 31  
A VAL 32  2 98.19 1 32  
A LEU 33  2 98.41 1 33  
A VAL 34  2 98.17 1 34  
A GLU 35  2 97.27 1 35  
A LYS 36  2 97.41 1 36  
A LEU 37  2 98.10 1 37  
A LEU 38  2 97.49 1 38  
A ARG 39  2 94.72 1 39  
A SER 40  2 97.33 1 40  
A CYS 41  2 97.57 1 41  
A PRO 42  2 95.95 1 42  
A ASP 43  2 94.62 1 43  
A ILE 44  2 96.76 1 44  
A ALA 45  2 97.68 1 45  
A THR 46  2 96.98 1 46  
A ILE 47  2 98.09 1 47  
A TYR 48  2 98.31 1 48  
A LEU 49  2 96.89 1 49  
A LEU 50  2 97.08 1 50  
A MET 51  2 94.62 1 51  
A ARG 52  2 95.30 1 52  
A PRO 53  2 95.60 1 53  
A LYS 54  2 90.99 1 54  
A ARG 55  2 75.51 1 55  
A GLY 56  2 92.43 1 56  
A SER 57  2 92.08 1 57  
A ASP 58  2 89.75 1 58  
A ALA 59  2 95.38 1 59  
A ARG 60  2 75.86 1 60  
A MET 61  2 89.20 1 61  
A ARG 62  2 94.54 1 62  
A PHE 63  2 97.41 1 63  
A ASP 64  2 93.66 1 64  
A GLU 65  2 88.72 1 65  
A LEU 66  2 96.80 1 66  
A LEU 67  2 93.99 1 67  
A ASN 68  2 90.95 1 68  
A THR 69  2 92.44 1 69  
A THR 70  2 91.75 1 70  
A ILE 71  2 92.95 1 71  
A PHE 72  2 96.79 1 72  
A ASP 73  2 94.43 1 73  
A TRP 74  2 92.14 1 74  
A LEU 75  2 96.50 1 75  
A ARG 76  2 89.74 1 76  
A LYS 77  2 85.04 1 77  
A GLU 78  2 90.96 1 78  
A ARG 79  2 87.47 1 79  
A PRO 80  2 96.08 1 80  
A GLU 81  2 87.30 1 81  
A ALA 82  2 97.19 1 82  
A LEU 83  2 96.32 1 83  
A ASN 84  2 94.49 1 84  
A LYS 85  2 95.51 1 85  
A LEU 86  2 97.67 1 86  
A VAL 87  2 97.37 1 87  
A PRO 88  2 97.20 1 88  
A ILE 89  2 96.51 1 89  
A ASN 90  2 92.86 1 90  
A GLY 91  2 97.35 1 91  
A ASP 92  2 96.33 1 92  
A MET 93  2 93.98 1 93  
A THR 94  2 94.93 1 94  
A LEU 95  2 96.26 1 95  
A HIS 96  2 92.92 1 96  
A GLU 97  2 94.65 1 97  
A LEU 98  2 97.34 1 98  
A GLY 99  2 97.51 1 99  
A ILE 100 2 97.46 1 100 
A SER 101 2 97.35 1 101 
A GLN 102 2 89.01 1 102 
A ALA 103 2 97.63 1 103 
A ASP 104 2 96.72 1 104 
A GLN 105 2 94.70 1 105 
A LYS 106 2 89.44 1 106 
A ILE 107 2 95.00 1 107 
A LEU 108 2 97.66 1 108 
A THR 109 2 95.51 1 109 
A ASP 110 2 95.90 1 110 
A CYS 111 2 95.92 1 111 
A VAL 112 2 97.60 1 112 
A SER 113 2 96.44 1 113 
A VAL 114 2 98.12 1 114 
A VAL 115 2 98.37 1 115 
A PHE 116 2 98.58 1 116 
A HIS 117 2 96.95 1 117 
A SER 118 2 97.68 1 118 
A ALA 119 2 98.20 1 119 
A ALA 120 2 97.90 1 120 
A THR 121 2 96.20 1 121 
A VAL 122 2 95.71 1 122 
A LYS 123 2 87.89 1 123 
A PHE 124 2 92.83 1 124 
A ASP 125 2 87.43 1 125 
A GLU 126 2 91.78 1 126 
A ALA 127 2 95.82 1 127 
A LEU 128 2 95.81 1 128 
A LYS 129 2 89.06 1 129 
A LEU 130 2 92.61 1 130 
A SER 131 2 95.67 1 131 
A VAL 132 2 96.85 1 132 
A GLY 133 2 96.94 1 133 
A MET 134 2 90.97 1 134 
A ASN 135 2 97.09 1 135 
A ILE 136 2 97.18 1 136 
A ALA 137 2 97.75 1 137 
A GLY 138 2 98.16 1 138 
A THR 139 2 97.50 1 139 
A LYS 140 2 94.27 1 140 
A ARG 141 2 93.75 1 141 
A VAL 142 2 98.09 1 142 
A VAL 143 2 97.90 1 143 
A GLN 144 2 94.86 1 144 
A LEU 145 2 97.81 1 145 
A CYS 146 2 98.24 1 146 
A HIS 147 2 94.47 1 147 
A LYS 148 2 93.45 1 148 
A MET 149 2 96.78 1 149 
A LEU 150 2 94.06 1 150 
A LYS 151 2 91.58 1 151 
A LEU 152 2 97.33 1 152 
A GLU 153 2 95.03 1 153 
A ALA 154 2 98.25 1 154 
A LEU 155 2 97.89 1 155 
A VAL 156 2 98.33 1 156 
A HIS 157 2 95.52 1 157 
A VAL 158 2 98.25 1 158 
A SER 159 2 97.87 1 159 
A THR 160 2 97.27 1 160 
A ALA 161 2 97.89 1 161 
A TYR 162 2 97.15 1 162 
A CYS 163 2 95.67 1 163 
A ASN 164 2 93.88 1 164 
A CYS 165 2 95.98 1 165 
A ASN 166 2 92.66 1 166 
A ARG 167 2 86.73 1 167 
A GLN 168 2 85.13 1 168 
A GLU 169 2 89.09 1 169 
A VAL 170 2 96.65 1 170 
A SER 171 2 96.10 1 171 
A GLU 172 2 96.65 1 172 
A LEU 173 2 91.44 1 173 
A VAL 174 2 96.32 1 174 
A TYR 175 2 96.60 1 175 
A PRO 176 2 94.26 1 176 
A PRO 177 2 93.98 1 177 
A PRO 178 2 93.97 1 178 
A ALA 179 2 94.61 1 179 
A ASP 180 2 93.33 1 180 
A PRO 181 2 95.67 1 181 
A GLU 182 2 88.38 1 182 
A LYS 183 2 88.44 1 183 
A ILE 184 2 94.64 1 184 
A MET 185 2 94.02 1 185 
A GLN 186 2 87.81 1 186 
A CYS 187 2 91.74 1 187 
A VAL 188 2 91.54 1 188 
A GLU 189 2 82.77 1 189 
A TRP 190 2 75.50 1 190 
A LEU 191 2 90.83 1 191 
A GLU 192 2 81.86 1 192 
A ASP 193 2 89.21 1 193 
A ASP 194 2 86.33 1 194 
A LEU 195 2 89.44 1 195 
A LEU 196 2 92.20 1 196 
A ASP 197 2 90.78 1 197 
A ALA 198 2 95.26 1 198 
A ILE 199 2 90.98 1 199 
A THR 200 2 93.90 1 200 
A PRO 201 2 94.97 1 201 
A LYS 202 2 84.93 1 202 
A ILE 203 2 93.73 1 203 
A ILE 204 2 93.96 1 204 
A GLY 205 2 94.77 1 205 
A ASN 206 2 86.94 1 206 
A ARG 207 2 93.85 1 207 
A PRO 208 2 96.13 1 208 
A ASN 209 2 95.59 1 209 
A THR 210 2 95.92 1 210 
A TYR 211 2 97.55 1 211 
A THR 212 2 96.76 1 212 
A PHE 213 2 97.16 1 213 
A THR 214 2 96.86 1 214 
A LYS 215 2 97.08 1 215 
A ALA 216 2 97.83 1 216 
A LEU 217 2 95.87 1 217 
A ALA 218 2 97.85 1 218 
A GLU 219 2 97.55 1 219 
A HIS 220 2 89.45 1 220 
A VAL 221 2 96.18 1 221 
A LEU 222 2 94.72 1 222 
A VAL 223 2 95.08 1 223 
A GLU 224 2 85.87 1 224 
A GLN 225 2 88.85 1 225 
A SER 226 2 94.04 1 226 
A GLY 227 2 94.39 1 227 
A ASN 228 2 87.41 1 228 
A LEU 229 2 96.37 1 229 
A PRO 230 2 97.19 1 230 
A VAL 231 2 97.32 1 231 
A ALA 232 2 98.32 1 232 
A ILE 233 2 97.96 1 233 
A VAL 234 2 98.32 1 234 
A ARG 235 2 96.42 1 235 
A PRO 236 2 98.22 1 236 
A SER 237 2 97.67 1 237 
A ILE 238 2 97.57 1 238 
A VAL 239 2 98.26 1 239 
A THR 240 2 97.42 1 240 
A ALA 241 2 98.40 1 241 
A ALA 242 2 98.39 1 242 
A TRP 243 2 96.30 1 243 
A LYS 244 2 91.19 1 244 
A GLU 245 2 91.65 1 245 
A PRO 246 2 93.64 1 246 
A ILE 247 2 93.23 1 247 
A PRO 248 2 97.18 1 248 
A GLY 249 2 97.95 1 249 
A TRP 250 2 97.27 1 250 
A VAL 251 2 96.52 1 251 
A ASP 252 2 93.39 1 252 
A ASN 253 2 93.01 1 253 
A LEU 254 2 94.94 1 254 
A ASN 255 2 92.25 1 255 
A GLY 256 2 94.05 1 256 
A PRO 257 2 95.63 1 257 
A THR 258 2 96.84 1 258 
A GLY 259 2 97.13 1 259 
A LEU 260 2 95.31 1 260 
A LEU 261 2 94.18 1 261 
A ALA 262 2 97.52 1 262 
A GLY 263 2 97.60 1 263 
A ALA 264 2 97.89 1 264 
A GLY 265 2 97.83 1 265 
A LYS 266 2 94.78 1 266 
A GLY 267 2 96.84 1 267 
A ILE 268 2 92.12 1 268 
A LEU 269 2 97.15 1 269 
A ARG 270 2 88.38 1 270 
A THR 271 2 97.57 1 271 
A ILE 272 2 93.55 1 272 
A LEU 273 2 97.42 1 273 
A CYS 274 2 98.20 1 274 
A TYR 275 2 96.62 1 275 
A ARG 276 2 88.14 1 276 
A ASN 277 2 89.48 1 277 
A LEU 278 2 97.58 1 278 
A ILE 279 2 95.81 1 279 
A ALA 280 2 97.24 1 280 
A ASP 281 2 97.08 1 281 
A LEU 282 2 96.81 1 282 
A ILE 283 2 96.10 1 283 
A PRO 284 2 98.42 1 284 
A VAL 285 2 98.36 1 285 
A ASP 286 2 97.65 1 286 
A THR 287 2 97.46 1 287 
A ALA 288 2 98.69 1 288 
A ILE 289 2 97.91 1 289 
A ASN 290 2 97.60 1 290 
A LEU 291 2 98.28 1 291 
A LEU 292 2 95.77 1 292 
A ILE 293 2 98.42 1 293 
A SER 294 2 98.28 1 294 
A VAL 295 2 98.21 1 295 
A ALA 296 2 98.51 1 296 
A TRP 297 2 97.59 1 297 
A HIS 298 2 94.30 1 298 
A THR 299 2 97.41 1 299 
A ALA 300 2 97.79 1 300 
A THR 301 2 95.46 1 301 
A ALA 302 2 95.93 1 302 
A ARG 303 2 76.62 1 303 
A PRO 304 2 93.33 1 304 
A ASN 305 2 86.37 1 305 
A ASN 306 2 86.70 1 306 
A ILE 307 2 95.14 1 307 
A LEU 308 2 95.40 1 308 
A VAL 309 2 97.91 1 309 
A TYR 310 2 98.36 1 310 
A ASN 311 2 97.29 1 311 
A CYS 312 2 98.21 1 312 
A THR 313 2 97.37 1 313 
A SER 314 2 97.64 1 314 
A GLY 315 2 96.95 1 315 
A ASN 316 2 87.67 1 316 
A LEU 317 2 95.06 1 317 
A ASN 318 2 96.96 1 318 
A PRO 319 2 97.23 1 319 
A ILE 320 2 96.46 1 320 
A ARG 321 2 93.37 1 321 
A TRP 322 2 97.54 1 322 
A SER 323 2 97.10 1 323 
A ASP 324 2 95.59 1 324 
A ILE 325 2 96.41 1 325 
A GLU 326 2 96.48 1 326 
A ASP 327 2 95.50 1 327 
A ILE 328 2 96.42 1 328 
A GLY 329 2 97.33 1 329 
A HIS 330 2 89.24 1 330 
A GLU 331 2 90.48 1 331 
A HIS 332 2 91.46 1 332 
A ILE 333 2 92.52 1 333 
A LEU 334 2 96.56 1 334 
A GLN 335 2 88.65 1 335 
A ASN 336 2 94.00 1 336 
A PRO 337 2 97.51 1 337 
A PHE 338 2 97.55 1 338 
A ASN 339 2 95.97 1 339 
A ASP 340 2 92.62 1 340 
A VAL 341 2 95.91 1 341 
A LEU 342 2 91.35 1 342 
A TRP 343 2 91.37 1 343 
A TYR 344 2 97.01 1 344 
A PRO 345 2 96.86 1 345 
A GLY 346 2 93.32 1 346 
A GLY 347 2 94.66 1 347 
A SER 348 2 96.18 1 348 
A PHE 349 2 97.36 1 349 
A LYS 350 2 96.39 1 350 
A SER 351 2 95.18 1 351 
A SER 352 2 97.34 1 352 
A ARG 353 2 86.86 1 353 
A VAL 354 2 97.04 1 354 
A LEU 355 2 95.79 1 355 
A ASN 356 2 97.21 1 356 
A ASN 357 2 95.52 1 357 
A ILE 358 2 96.41 1 358 
A CYS 359 2 97.28 1 359 
A VAL 360 2 97.61 1 360 
A MET 361 2 89.63 1 361 
A THR 362 2 92.35 1 362 
A LEU 363 2 95.24 1 363 
A HIS 364 2 94.74 1 364 
A MET 365 2 94.80 1 365 
A ILE 366 2 93.79 1 366 
A PRO 367 2 93.58 1 367 
A ALA 368 2 96.48 1 368 
A TYR 369 2 95.59 1 369 
A ILE 370 2 93.22 1 370 
A PHE 371 2 87.23 1 371 
A ASP 372 2 96.18 1 372 
A THR 373 2 94.90 1 373 
A ILE 374 2 93.93 1 374 
A ALA 375 2 95.75 1 375 
A ARG 376 2 84.56 1 376 
A VAL 377 2 94.57 1 377 
A SER 378 2 91.35 1 378 
A GLY 379 2 94.44 1 379 
A LYS 380 2 85.50 1 380 
A LYS 381 2 83.32 1 381 
A PRO 382 2 93.92 1 382 
A ILE 383 2 88.61 1 383 
A MET 384 2 91.59 1 384 
A VAL 385 2 96.80 1 385 
A GLN 386 2 86.39 1 386 
A VAL 387 2 95.39 1 387 
A GLN 388 2 94.49 1 388 
A LYS 389 2 92.92 1 389 
A LYS 390 2 86.77 1 390 
A LEU 391 2 94.25 1 391 
A GLN 392 2 87.48 1 392 
A ARG 393 2 82.89 1 393 
A ALA 394 2 96.04 1 394 
A VAL 395 2 96.44 1 395 
A ALA 396 2 96.62 1 396 
A CYS 397 2 94.46 1 397 
A LEU 398 2 95.38 1 398 
A GLU 399 2 93.80 1 399 
A PHE 400 2 96.50 1 400 
A PHE 401 2 96.69 1 401 
A THR 402 2 97.26 1 402 
A THR 403 2 97.00 1 403 
A HIS 404 2 93.71 1 404 
A GLU 405 2 94.68 1 405 
A TRP 406 2 96.75 1 406 
A LYS 407 2 86.32 1 407 
A PHE 408 2 97.62 1 408 
A THR 409 2 92.95 1 409 
A ASN 410 2 93.43 1 410 
A ASP 411 2 94.01 1 411 
A ASN 412 2 96.82 1 412 
A VAL 413 2 98.06 1 413 
A ILE 414 2 96.31 1 414 
A ARG 415 2 85.59 1 415 
A LEU 416 2 97.66 1 416 
A LEU 417 2 96.80 1 417 
A THR 418 2 92.68 1 418 
A ASN 419 2 88.69 1 419 
A LEU 420 2 95.71 1 420 
A HIS 421 2 94.70 1 421 
A PRO 422 2 96.55 1 422 
A LEU 423 2 95.32 1 423 
A ASP 424 2 96.82 1 424 
A ARG 425 2 84.93 1 425 
A LYS 426 2 85.99 1 426 
A THR 427 2 96.64 1 427 
A PHE 428 2 97.90 1 428 
A ASN 429 2 94.84 1 429 
A PHE 430 2 97.99 1 430 
A ASP 431 2 97.01 1 431 
A VAL 432 2 96.76 1 432 
A MET 433 2 91.35 1 433 
A GLU 434 2 94.78 1 434 
A ILE 435 2 97.51 1 435 
A GLU 436 2 88.64 1 436 
A TRP 437 2 97.72 1 437 
A LYS 438 2 88.70 1 438 
A SER 439 2 95.78 1 439 
A TYR 440 2 98.36 1 440 
A LEU 441 2 96.20 1 441 
A GLU 442 2 93.64 1 442 
A GLN 443 2 90.22 1 443 
A TYR 444 2 97.71 1 444 
A ILE 445 2 96.60 1 445 
A LEU 446 2 96.92 1 446 
A GLY 447 2 98.04 1 447 
A THR 448 2 97.27 1 448 
A ARG 449 2 96.02 1 449 
A LYS 450 2 91.65 1 450 
A PHE 451 2 96.98 1 451 
A ILE 452 2 95.87 1 452 
A LEU 453 2 96.86 1 453 
A LYS 454 2 90.57 1 454 
A GLU 455 2 96.40 1 455 
A ASP 456 2 92.61 1 456 
A PRO 457 2 95.20 1 457 
A SER 458 2 96.16 1 458 
A THR 459 2 95.83 1 459 
A PHE 460 2 96.93 1 460 
A PRO 461 2 97.37 1 461 
A ALA 462 2 97.54 1 462 
A ALA 463 2 97.97 1 463 
A ARG 464 2 92.12 1 464 
A SER 465 2 96.27 1 465 
A HIS 466 2 94.73 1 466 
A LEU 467 2 97.00 1 467 
A ARG 468 2 80.89 1 468 
A LYS 469 2 86.95 1 469 
A MET 470 2 94.55 1 470 
A TYR 471 2 96.59 1 471 
A TRP 472 2 92.80 1 472 
A VAL 473 2 95.16 1 473 
A HIS 474 2 93.17 1 474 
A ARG 475 2 86.11 1 475 
A PHE 476 2 91.35 1 476 
A SER 477 2 90.77 1 477 
A GLN 478 2 90.93 1 478 
A PHE 479 2 91.56 1 479 
A LEU 480 2 88.39 1 480 
A THR 481 2 88.38 1 481 
A VAL 482 2 91.10 1 482 
A MET 483 2 84.03 1 483 
A LEU 484 2 86.31 1 484 
A VAL 485 2 88.16 1 485 
A TRP 486 2 78.62 1 486 
A ARG 487 2 74.24 1 487 
A LEU 488 2 84.78 1 488 
A ILE 489 2 84.00 1 489 
A MET 490 2 79.14 1 490 
A LEU 491 2 81.01 1 491 
A ARG 492 2 69.33 1 492 
A SER 493 2 79.60 1 493 
A GLN 494 2 74.95 1 494 
A MET 495 2 77.85 1 495 
A ALA 496 2 82.15 1 496 
A ARG 497 2 73.76 1 497 
A GLN 498 2 81.01 1 498 
A LEU 499 2 83.70 1 499 
A TRP 500 2 75.65 1 500 
A PHE 501 2 78.49 1 501 
A MET 502 2 83.53 1 502 
A LEU 503 2 84.49 1 503 
A PHE 504 2 77.09 1 504 
A SER 505 2 88.06 1 505 
A LEU 506 2 87.61 1 506 
A ILE 507 2 85.95 1 507 
A PHE 508 2 81.21 1 508 
A ARG 509 2 77.85 1 509 
A ILE 510 2 88.06 1 510 
A ALA 511 2 89.55 1 511 
A HIS 512 2 76.98 1 512 
A SER 513 2 80.68 1 513 
A LEU 514 2 77.10 1 514 
A PRO 515 2 72.22 1 515 
A ARG 516 2 58.82 1 516 
A LEU 517 2 62.03 1 517 
A THR 518 2 59.17 1 518 
A HIS 519 2 56.62 1 519 
A ARG 520 2 53.27 1 520 
A GLU 521 2 49.12 1 521 
B NDP .   2 95.46 1 522 
C 9NY .   2 70.44 1 523 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 NDP . 1 B 
C 1 3 9NY . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n GLU . 521 A 521 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -50.201 0.111   -10.730 1.00 23.00 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -49.102 -0.382  -9.874  1.00 24.66 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -47.877 0.420   -10.265 1.00 26.04 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -47.452 0.299   -11.401 1.00 24.55 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -48.860 -1.882  -10.095 1.00 23.34 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -49.982 -2.744  -9.500  1.00 20.93 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -49.830 -4.493  -9.945  1.00 19.65 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -51.227 -5.199  -9.057  1.00 16.69 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? -47.414 1.331   -9.415  1.00 30.15 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? -46.210 2.091   -9.733  1.00 26.03 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? -45.044 1.097   -9.754  1.00 26.96 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? -44.799 0.431   -8.744  1.00 25.37 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? -46.021 3.204   -8.698  1.00 23.16 2   A 1 
ATOM   14   N N   . GLU A 1 3   ? -44.380 0.965   -10.897 1.00 29.60 3   A 1 
ATOM   15   C CA  . GLU A 1 3   ? -43.117 0.244   -10.973 1.00 28.52 3   A 1 
ATOM   16   C C   . GLU A 1 3   ? -42.165 0.929   -9.990  1.00 29.46 3   A 1 
ATOM   17   O O   . GLU A 1 3   ? -41.728 2.061   -10.203 1.00 27.54 3   A 1 
ATOM   18   C CB  . GLU A 1 3   ? -42.553 0.270   -12.405 1.00 26.29 3   A 1 
ATOM   19   C CG  . GLU A 1 3   ? -43.292 -0.699  -13.340 1.00 23.62 3   A 1 
ATOM   20   C CD  . GLU A 1 3   ? -42.757 -0.682  -14.779 1.00 20.93 3   A 1 
ATOM   21   O OE1 . GLU A 1 3   ? -42.955 -1.705  -15.466 1.00 18.15 3   A 1 
ATOM   22   O OE2 . GLU A 1 3   ? -42.199 0.361   -15.185 1.00 21.99 3   A 1 
ATOM   23   N N   . LYS A 1 4   ? -41.910 0.274   -8.850  1.00 41.54 4   A 1 
ATOM   24   C CA  . LYS A 1 4   ? -40.827 0.665   -7.953  1.00 42.12 4   A 1 
ATOM   25   C C   . LYS A 1 4   ? -39.528 0.363   -8.702  1.00 43.28 4   A 1 
ATOM   26   O O   . LYS A 1 4   ? -38.948 -0.701  -8.518  1.00 40.66 4   A 1 
ATOM   27   C CB  . LYS A 1 4   ? -40.899 -0.091  -6.615  1.00 39.29 4   A 1 
ATOM   28   C CG  . LYS A 1 4   ? -41.963 0.438   -5.648  1.00 35.04 4   A 1 
ATOM   29   C CD  . LYS A 1 4   ? -41.863 -0.329  -4.322  1.00 33.39 4   A 1 
ATOM   30   C CE  . LYS A 1 4   ? -42.841 0.212   -3.278  1.00 28.95 4   A 1 
ATOM   31   N NZ  . LYS A 1 4   ? -42.727 -0.523  -1.992  1.00 26.81 4   A 1 
ATOM   32   N N   . GLY A 1 5   ? -39.149 1.267   -9.605  1.00 42.99 5   A 1 
ATOM   33   C CA  . GLY A 1 5   ? -37.891 1.177   -10.327 1.00 42.28 5   A 1 
ATOM   34   C C   . GLY A 1 5   ? -36.773 0.923   -9.318  1.00 44.62 5   A 1 
ATOM   35   O O   . GLY A 1 5   ? -36.696 1.610   -8.296  1.00 42.56 5   A 1 
ATOM   36   N N   . SER A 1 6   ? -35.976 -0.101  -9.588  1.00 52.54 6   A 1 
ATOM   37   C CA  . SER A 1 6   ? -34.823 -0.414  -8.750  1.00 51.97 6   A 1 
ATOM   38   C C   . SER A 1 6   ? -33.988 0.856   -8.554  1.00 54.42 6   A 1 
ATOM   39   O O   . SER A 1 6   ? -33.638 1.540   -9.519  1.00 50.61 6   A 1 
ATOM   40   C CB  . SER A 1 6   ? -33.982 -1.507  -9.402  1.00 46.91 6   A 1 
ATOM   41   O OG  . SER A 1 6   ? -32.738 -1.551  -8.743  1.00 43.15 6   A 1 
ATOM   42   N N   . LYS A 1 7   ? -33.678 1.188   -7.303  1.00 70.29 7   A 1 
ATOM   43   C CA  . LYS A 1 7   ? -32.855 2.364   -6.989  1.00 74.29 7   A 1 
ATOM   44   C C   . LYS A 1 7   ? -31.377 2.180   -7.355  1.00 79.38 7   A 1 
ATOM   45   O O   . LYS A 1 7   ? -30.607 3.132   -7.243  1.00 72.95 7   A 1 
ATOM   46   C CB  . LYS A 1 7   ? -32.993 2.735   -5.503  1.00 63.50 7   A 1 
ATOM   47   C CG  . LYS A 1 7   ? -34.340 3.388   -5.155  1.00 53.25 7   A 1 
ATOM   48   C CD  . LYS A 1 7   ? -34.305 3.869   -3.702  1.00 48.05 7   A 1 
ATOM   49   C CE  . LYS A 1 7   ? -35.586 4.616   -3.330  1.00 40.76 7   A 1 
ATOM   50   N NZ  . LYS A 1 7   ? -35.533 5.129   -1.937  1.00 35.86 7   A 1 
ATOM   51   N N   . GLY A 1 8   ? -30.986 0.973   -7.739  1.00 82.95 8   A 1 
ATOM   52   C CA  . GLY A 1 8   ? -29.618 0.604   -8.087  1.00 88.12 8   A 1 
ATOM   53   C C   . GLY A 1 8   ? -29.490 0.096   -9.517  1.00 91.65 8   A 1 
ATOM   54   O O   . GLY A 1 8   ? -30.482 -0.129  -10.208 1.00 87.20 8   A 1 
ATOM   55   N N   . GLY A 1 9   ? -28.254 -0.076  -9.945  1.00 92.99 9   A 1 
ATOM   56   C CA  . GLY A 1 9   ? -27.928 -0.712  -11.215 1.00 95.35 9   A 1 
ATOM   57   C C   . GLY A 1 9   ? -27.969 -2.243  -11.145 1.00 96.97 9   A 1 
ATOM   58   O O   . GLY A 1 9   ? -28.235 -2.818  -10.085 1.00 95.60 9   A 1 
ATOM   59   N N   . PRO A 1 10  ? -27.667 -2.915  -12.266 1.00 97.35 10  A 1 
ATOM   60   C CA  . PRO A 1 10  ? -27.585 -4.371  -12.361 1.00 97.53 10  A 1 
ATOM   61   C C   . PRO A 1 10  ? -26.753 -5.054  -11.269 1.00 97.86 10  A 1 
ATOM   62   O O   . PRO A 1 10  ? -27.163 -6.103  -10.783 1.00 97.05 10  A 1 
ATOM   63   C CB  . PRO A 1 10  ? -26.991 -4.637  -13.744 1.00 96.71 10  A 1 
ATOM   64   C CG  . PRO A 1 10  ? -27.491 -3.465  -14.577 1.00 94.35 10  A 1 
ATOM   65   C CD  . PRO A 1 10  ? -27.521 -2.310  -13.587 1.00 96.70 10  A 1 
ATOM   66   N N   . ILE A 1 11  ? -25.631 -4.486  -10.846 1.00 97.84 11  A 1 
ATOM   67   C CA  . ILE A 1 11  ? -24.790 -5.070  -9.782  1.00 98.19 11  A 1 
ATOM   68   C C   . ILE A 1 11  ? -25.544 -5.069  -8.451  1.00 98.21 11  A 1 
ATOM   69   O O   . ILE A 1 11  ? -25.656 -6.106  -7.797  1.00 97.68 11  A 1 
ATOM   70   C CB  . ILE A 1 11  ? -23.426 -4.349  -9.658  1.00 98.18 11  A 1 
ATOM   71   C CG1 . ILE A 1 11  ? -22.627 -4.470  -10.979 1.00 97.50 11  A 1 
ATOM   72   C CG2 . ILE A 1 11  ? -22.617 -4.916  -8.478  1.00 97.67 11  A 1 
ATOM   73   C CD1 . ILE A 1 11  ? -21.274 -3.752  -10.989 1.00 96.52 11  A 1 
ATOM   74   N N   . THR A 1 12  ? -26.111 -3.929  -8.067  1.00 98.08 12  A 1 
ATOM   75   C CA  . THR A 1 12  ? -26.905 -3.803  -6.835  1.00 98.00 12  A 1 
ATOM   76   C C   . THR A 1 12  ? -28.072 -4.793  -6.819  1.00 97.98 12  A 1 
ATOM   77   O O   . THR A 1 12  ? -28.283 -5.475  -5.816  1.00 96.92 12  A 1 
ATOM   78   C CB  . THR A 1 12  ? -27.434 -2.369  -6.677  1.00 97.06 12  A 1 
ATOM   79   O OG1 . THR A 1 12  ? -26.356 -1.471  -6.557  1.00 90.44 12  A 1 
ATOM   80   C CG2 . THR A 1 12  ? -28.292 -2.176  -5.428  1.00 91.75 12  A 1 
ATOM   81   N N   . GLU A 1 13  ? -28.796 -4.917  -7.926  1.00 97.81 13  A 1 
ATOM   82   C CA  . GLU A 1 13  ? -29.909 -5.864  -8.047  1.00 97.65 13  A 1 
ATOM   83   C C   . GLU A 1 13  ? -29.445 -7.320  -8.060  1.00 97.90 13  A 1 
ATOM   84   O O   . GLU A 1 13  ? -30.099 -8.184  -7.476  1.00 97.17 13  A 1 
ATOM   85   C CB  . GLU A 1 13  ? -30.731 -5.570  -9.308  1.00 96.78 13  A 1 
ATOM   86   C CG  . GLU A 1 13  ? -31.593 -4.313  -9.159  1.00 86.15 13  A 1 
ATOM   87   C CD  . GLU A 1 13  ? -32.529 -4.391  -7.939  1.00 79.77 13  A 1 
ATOM   88   O OE1 . GLU A 1 13  ? -32.632 -3.405  -7.184  1.00 71.84 13  A 1 
ATOM   89   O OE2 . GLU A 1 13  ? -33.156 -5.443  -7.693  1.00 72.34 13  A 1 
ATOM   90   N N   . TRP A 1 14  ? -28.303 -7.606  -8.675  1.00 98.01 14  A 1 
ATOM   91   C CA  . TRP A 1 14  ? -27.778 -8.966  -8.720  1.00 98.23 14  A 1 
ATOM   92   C C   . TRP A 1 14  ? -27.467 -9.509  -7.325  1.00 98.29 14  A 1 
ATOM   93   O O   . TRP A 1 14  ? -27.748 -10.676 -7.058  1.00 97.89 14  A 1 
ATOM   94   C CB  . TRP A 1 14  ? -26.563 -9.025  -9.642  1.00 98.20 14  A 1 
ATOM   95   C CG  . TRP A 1 14  ? -26.036 -10.413 -9.826  1.00 98.11 14  A 1 
ATOM   96   C CD1 . TRP A 1 14  ? -26.493 -11.312 -10.723 1.00 97.17 14  A 1 
ATOM   97   C CD2 . TRP A 1 14  ? -25.027 -11.102 -9.033  1.00 97.86 14  A 1 
ATOM   98   N NE1 . TRP A 1 14  ? -25.839 -12.518 -10.546 1.00 97.03 14  A 1 
ATOM   99   C CE2 . TRP A 1 14  ? -24.941 -12.438 -9.507  1.00 97.54 14  A 1 
ATOM   100  C CE3 . TRP A 1 14  ? -24.202 -10.729 -7.954  1.00 97.47 14  A 1 
ATOM   101  C CZ2 . TRP A 1 14  ? -24.082 -13.386 -8.912  1.00 96.92 14  A 1 
ATOM   102  C CZ3 . TRP A 1 14  ? -23.335 -11.670 -7.366  1.00 96.18 14  A 1 
ATOM   103  C CH2 . TRP A 1 14  ? -23.284 -12.985 -7.835  1.00 96.15 14  A 1 
ATOM   104  N N   . PHE A 1 15  ? -26.958 -8.686  -6.411  1.00 98.37 15  A 1 
ATOM   105  C CA  . PHE A 1 15  ? -26.690 -9.104  -5.030  1.00 98.40 15  A 1 
ATOM   106  C C   . PHE A 1 15  ? -27.958 -9.300  -4.172  1.00 98.28 15  A 1 
ATOM   107  O O   . PHE A 1 15  ? -27.870 -9.865  -3.079  1.00 97.55 15  A 1 
ATOM   108  C CB  . PHE A 1 15  ? -25.694 -8.133  -4.382  1.00 98.33 15  A 1 
ATOM   109  C CG  . PHE A 1 15  ? -24.247 -8.421  -4.736  1.00 98.41 15  A 1 
ATOM   110  C CD1 . PHE A 1 15  ? -23.542 -9.428  -4.050  1.00 97.88 15  A 1 
ATOM   111  C CD2 . PHE A 1 15  ? -23.596 -7.700  -5.752  1.00 97.87 15  A 1 
ATOM   112  C CE1 . PHE A 1 15  ? -22.206 -9.712  -4.382  1.00 97.42 15  A 1 
ATOM   113  C CE2 . PHE A 1 15  ? -22.261 -7.982  -6.091  1.00 97.34 15  A 1 
ATOM   114  C CZ  . PHE A 1 15  ? -21.566 -8.990  -5.406  1.00 97.73 15  A 1 
ATOM   115  N N   . ARG A 1 16  ? -29.137 -8.891  -4.654  1.00 98.01 16  A 1 
ATOM   116  C CA  . ARG A 1 16  ? -30.404 -9.059  -3.933  1.00 97.89 16  A 1 
ATOM   117  C C   . ARG A 1 16  ? -30.653 -10.534 -3.605  1.00 97.99 16  A 1 
ATOM   118  O O   . ARG A 1 16  ? -30.683 -11.386 -4.485  1.00 97.03 16  A 1 
ATOM   119  C CB  . ARG A 1 16  ? -31.553 -8.462  -4.760  1.00 97.03 16  A 1 
ATOM   120  C CG  . ARG A 1 16  ? -32.917 -8.571  -4.058  1.00 92.46 16  A 1 
ATOM   121  C CD  . ARG A 1 16  ? -34.063 -8.125  -4.990  1.00 90.72 16  A 1 
ATOM   122  N NE  . ARG A 1 16  ? -33.978 -6.701  -5.338  1.00 83.67 16  A 1 
ATOM   123  C CZ  . ARG A 1 16  ? -34.463 -5.682  -4.657  1.00 78.19 16  A 1 
ATOM   124  N NH1 . ARG A 1 16  ? -35.170 -5.847  -3.580  1.00 67.85 16  A 1 
ATOM   125  N NH2 . ARG A 1 16  ? -34.238 -4.470  -5.059  1.00 69.53 16  A 1 
ATOM   126  N N   . GLY A 1 17  ? -30.861 -10.826 -2.325  1.00 97.70 17  A 1 
ATOM   127  C CA  . GLY A 1 17  ? -31.157 -12.174 -1.842  1.00 97.85 17  A 1 
ATOM   128  C C   . GLY A 1 17  ? -29.990 -13.165 -1.890  1.00 98.21 17  A 1 
ATOM   129  O O   . GLY A 1 17  ? -30.159 -14.305 -1.454  1.00 96.84 17  A 1 
ATOM   130  N N   . ARG A 1 18  ? -28.819 -12.764 -2.378  1.00 98.03 18  A 1 
ATOM   131  C CA  . ARG A 1 18  ? -27.618 -13.614 -2.391  1.00 98.15 18  A 1 
ATOM   132  C C   . ARG A 1 18  ? -26.834 -13.515 -1.090  1.00 98.27 18  A 1 
ATOM   133  O O   . ARG A 1 18  ? -26.811 -12.474 -0.434  1.00 97.41 18  A 1 
ATOM   134  C CB  . ARG A 1 18  ? -26.740 -13.309 -3.609  1.00 97.57 18  A 1 
ATOM   135  C CG  . ARG A 1 18  ? -27.384 -13.811 -4.906  1.00 95.35 18  A 1 
ATOM   136  C CD  . ARG A 1 18  ? -26.424 -13.602 -6.072  1.00 94.99 18  A 1 
ATOM   137  N NE  . ARG A 1 18  ? -26.880 -14.277 -7.295  1.00 93.88 18  A 1 
ATOM   138  C CZ  . ARG A 1 18  ? -27.706 -13.841 -8.219  1.00 95.17 18  A 1 
ATOM   139  N NH1 . ARG A 1 18  ? -28.282 -12.680 -8.154  1.00 89.16 18  A 1 
ATOM   140  N NH2 . ARG A 1 18  ? -27.954 -14.597 -9.243  1.00 90.42 18  A 1 
ATOM   141  N N   . SER A 1 19  ? -26.177 -14.605 -0.736  1.00 98.53 19  A 1 
ATOM   142  C CA  . SER A 1 19  ? -25.276 -14.669 0.415   1.00 98.58 19  A 1 
ATOM   143  C C   . SER A 1 19  ? -23.820 -14.750 -0.033  1.00 98.59 19  A 1 
ATOM   144  O O   . SER A 1 19  ? -23.499 -15.372 -1.042  1.00 97.89 19  A 1 
ATOM   145  C CB  . SER A 1 19  ? -25.640 -15.831 1.333   1.00 98.25 19  A 1 
ATOM   146  O OG  . SER A 1 19  ? -26.917 -15.595 1.903   1.00 95.87 19  A 1 
ATOM   147  N N   . VAL A 1 20  ? -22.952 -14.122 0.735   1.00 98.71 20  A 1 
ATOM   148  C CA  . VAL A 1 20  ? -21.533 -13.945 0.410   1.00 98.65 20  A 1 
ATOM   149  C C   . VAL A 1 20  ? -20.678 -14.468 1.558   1.00 98.75 20  A 1 
ATOM   150  O O   . VAL A 1 20  ? -21.003 -14.234 2.717   1.00 98.16 20  A 1 
ATOM   151  C CB  . VAL A 1 20  ? -21.236 -12.457 0.118   1.00 97.21 20  A 1 
ATOM   152  C CG1 . VAL A 1 20  ? -19.766 -12.215 -0.213  1.00 91.91 20  A 1 
ATOM   153  C CG2 . VAL A 1 20  ? -22.070 -11.932 -1.055  1.00 91.91 20  A 1 
ATOM   154  N N   . LEU A 1 21  ? -19.578 -15.139 1.253   1.00 98.73 21  A 1 
ATOM   155  C CA  . LEU A 1 21  ? -18.520 -15.431 2.221   1.00 98.78 21  A 1 
ATOM   156  C C   . LEU A 1 21  ? -17.340 -14.485 1.981   1.00 98.80 21  A 1 
ATOM   157  O O   . LEU A 1 21  ? -16.857 -14.369 0.858   1.00 98.57 21  A 1 
ATOM   158  C CB  . LEU A 1 21  ? -18.115 -16.911 2.111   1.00 98.69 21  A 1 
ATOM   159  C CG  . LEU A 1 21  ? -16.903 -17.322 2.971   1.00 98.34 21  A 1 
ATOM   160  C CD1 . LEU A 1 21  ? -17.171 -17.178 4.468   1.00 97.72 21  A 1 
ATOM   161  C CD2 . LEU A 1 21  ? -16.542 -18.780 2.692   1.00 97.64 21  A 1 
ATOM   162  N N   . VAL A 1 22  ? -16.847 -13.861 3.034   1.00 98.73 22  A 1 
ATOM   163  C CA  . VAL A 1 22  ? -15.636 -13.033 2.981   1.00 98.70 22  A 1 
ATOM   164  C C   . VAL A 1 22  ? -14.582 -13.606 3.914   1.00 98.65 22  A 1 
ATOM   165  O O   . VAL A 1 22  ? -14.773 -13.688 5.130   1.00 98.12 22  A 1 
ATOM   166  C CB  . VAL A 1 22  ? -15.926 -11.553 3.298   1.00 98.47 22  A 1 
ATOM   167  C CG1 . VAL A 1 22  ? -14.667 -10.700 3.125   1.00 97.58 22  A 1 
ATOM   168  C CG2 . VAL A 1 22  ? -17.010 -10.978 2.378   1.00 97.67 22  A 1 
ATOM   169  N N   . THR A 1 23  ? -13.434 -13.966 3.367   1.00 98.65 23  A 1 
ATOM   170  C CA  . THR A 1 23  ? -12.234 -14.240 4.162   1.00 98.58 23  A 1 
ATOM   171  C C   . THR A 1 23  ? -11.395 -12.965 4.275   1.00 98.47 23  A 1 
ATOM   172  O O   . THR A 1 23  ? -11.297 -12.179 3.334   1.00 97.47 23  A 1 
ATOM   173  C CB  . THR A 1 23  ? -11.400 -15.410 3.623   1.00 98.16 23  A 1 
ATOM   174  O OG1 . THR A 1 23  ? -10.719 -15.045 2.454   1.00 95.80 23  A 1 
ATOM   175  C CG2 . THR A 1 23  ? -12.225 -16.656 3.318   1.00 96.38 23  A 1 
ATOM   176  N N   . GLY A 1 24  ? -10.797 -12.736 5.439   1.00 98.46 24  A 1 
ATOM   177  C CA  . GLY A 1 24  ? -10.032 -11.502 5.669   1.00 98.38 24  A 1 
ATOM   178  C C   . GLY A 1 24  ? -10.892 -10.259 5.927   1.00 98.40 24  A 1 
ATOM   179  O O   . GLY A 1 24  ? -10.379 -9.145  5.846   1.00 97.16 24  A 1 
ATOM   180  N N   . ALA A 1 25  ? -12.163 -10.433 6.293   1.00 98.36 25  A 1 
ATOM   181  C CA  . ALA A 1 25  ? -13.105 -9.339  6.561   1.00 98.20 25  A 1 
ATOM   182  C C   . ALA A 1 25  ? -12.663 -8.368  7.675   1.00 98.05 25  A 1 
ATOM   183  O O   . ALA A 1 25  ? -13.071 -7.213  7.699   1.00 96.59 25  A 1 
ATOM   184  C CB  . ALA A 1 25  ? -14.449 -9.970  6.919   1.00 97.62 25  A 1 
ATOM   185  N N   . THR A 1 26  ? -11.807 -8.816  8.586   1.00 98.26 26  A 1 
ATOM   186  C CA  . THR A 1 26  ? -11.238 -7.972  9.655   1.00 98.06 26  A 1 
ATOM   187  C C   . THR A 1 26  ? -10.013 -7.167  9.218   1.00 97.90 26  A 1 
ATOM   188  O O   . THR A 1 26  ? -9.493  -6.365  10.001  1.00 96.35 26  A 1 
ATOM   189  C CB  . THR A 1 26  ? -10.862 -8.828  10.871  1.00 97.46 26  A 1 
ATOM   190  O OG1 . THR A 1 26  ? -9.963  -9.850  10.490  1.00 94.80 26  A 1 
ATOM   191  C CG2 . THR A 1 26  ? -12.078 -9.501  11.492  1.00 94.77 26  A 1 
ATOM   192  N N   . GLY A 1 27  ? -9.520  -7.411  8.013   1.00 98.23 27  A 1 
ATOM   193  C CA  . GLY A 1 27  ? -8.367  -6.731  7.441   1.00 98.18 27  A 1 
ATOM   194  C C   . GLY A 1 27  ? -8.725  -5.400  6.787   1.00 98.26 27  A 1 
ATOM   195  O O   . GLY A 1 27  ? -9.893  -5.016  6.723   1.00 97.53 27  A 1 
ATOM   196  N N   . PHE A 1 28  ? -7.714  -4.716  6.272   1.00 98.22 28  A 1 
ATOM   197  C CA  . PHE A 1 28  ? -7.856  -3.402  5.646   1.00 98.33 28  A 1 
ATOM   198  C C   . PHE A 1 28  ? -8.837  -3.421  4.466   1.00 98.44 28  A 1 
ATOM   199  O O   . PHE A 1 28  ? -9.851  -2.723  4.497   1.00 98.11 28  A 1 
ATOM   200  C CB  . PHE A 1 28  ? -6.464  -2.914  5.220   1.00 98.24 28  A 1 
ATOM   201  C CG  . PHE A 1 28  ? -6.453  -1.614  4.435   1.00 98.29 28  A 1 
ATOM   202  C CD1 . PHE A 1 28  ? -5.710  -1.518  3.239   1.00 97.76 28  A 1 
ATOM   203  C CD2 . PHE A 1 28  ? -7.164  -0.495  4.893   1.00 97.74 28  A 1 
ATOM   204  C CE1 . PHE A 1 28  ? -5.675  -0.315  2.519   1.00 97.57 28  A 1 
ATOM   205  C CE2 . PHE A 1 28  ? -7.139  0.711   4.169   1.00 97.51 28  A 1 
ATOM   206  C CZ  . PHE A 1 28  ? -6.392  0.798   2.987   1.00 97.80 28  A 1 
ATOM   207  N N   . MET A 1 29  ? -8.603  -4.262  3.480   1.00 98.41 29  A 1 
ATOM   208  C CA  . MET A 1 29  ? -9.494  -4.381  2.322   1.00 98.57 29  A 1 
ATOM   209  C C   . MET A 1 29  ? -10.838 -5.017  2.690   1.00 98.69 29  A 1 
ATOM   210  O O   . MET A 1 29  ? -11.885 -4.560  2.243   1.00 98.36 29  A 1 
ATOM   211  C CB  . MET A 1 29  ? -8.817  -5.192  1.214   1.00 98.22 29  A 1 
ATOM   212  C CG  . MET A 1 29  ? -7.584  -4.492  0.635   1.00 95.56 29  A 1 
ATOM   213  S SD  . MET A 1 29  ? -6.878  -5.323  -0.812  1.00 94.02 29  A 1 
ATOM   214  C CE  . MET A 1 29  ? -8.168  -5.023  -2.046  1.00 87.32 29  A 1 
ATOM   215  N N   . GLY A 1 30  ? -10.817 -6.047  3.522   1.00 98.54 30  A 1 
ATOM   216  C CA  . GLY A 1 30  ? -12.020 -6.789  3.899   1.00 98.57 30  A 1 
ATOM   217  C C   . GLY A 1 30  ? -13.084 -5.929  4.581   1.00 98.64 30  A 1 
ATOM   218  O O   . GLY A 1 30  ? -14.259 -6.050  4.255   1.00 98.25 30  A 1 
ATOM   219  N N   . LYS A 1 31  ? -12.695 -5.018  5.464   1.00 98.36 31  A 1 
ATOM   220  C CA  . LYS A 1 31  ? -13.631 -4.079  6.107   1.00 98.21 31  A 1 
ATOM   221  C C   . LYS A 1 31  ? -14.341 -3.189  5.089   1.00 98.47 31  A 1 
ATOM   222  O O   . LYS A 1 31  ? -15.553 -3.031  5.163   1.00 97.97 31  A 1 
ATOM   223  C CB  . LYS A 1 31  ? -12.888 -3.186  7.105   1.00 96.68 31  A 1 
ATOM   224  C CG  . LYS A 1 31  ? -12.481 -3.917  8.386   1.00 93.08 31  A 1 
ATOM   225  C CD  . LYS A 1 31  ? -11.595 -2.983  9.207   1.00 92.83 31  A 1 
ATOM   226  C CE  . LYS A 1 31  ? -10.936 -3.720  10.360  1.00 89.88 31  A 1 
ATOM   227  N NZ  . LYS A 1 31  ? -9.929  -2.856  11.006  1.00 88.57 31  A 1 
ATOM   228  N N   . VAL A 1 32  ? -13.600 -2.637  4.145   1.00 98.46 32  A 1 
ATOM   229  C CA  . VAL A 1 32  ? -14.159 -1.760  3.104   1.00 98.57 32  A 1 
ATOM   230  C C   . VAL A 1 32  ? -15.101 -2.544  2.192   1.00 98.68 32  A 1 
ATOM   231  O O   . VAL A 1 32  ? -16.170 -2.042  1.854   1.00 98.41 32  A 1 
ATOM   232  C CB  . VAL A 1 32  ? -13.050 -1.068  2.293   1.00 98.35 32  A 1 
ATOM   233  C CG1 . VAL A 1 32  ? -13.628 -0.111  1.242   1.00 97.41 32  A 1 
ATOM   234  C CG2 . VAL A 1 32  ? -12.129 -0.247  3.195   1.00 97.46 32  A 1 
ATOM   235  N N   . LEU A 1 33  ? -14.761 -3.790  1.858   1.00 98.71 33  A 1 
ATOM   236  C CA  . LEU A 1 33  ? -15.627 -4.677  1.077   1.00 98.79 33  A 1 
ATOM   237  C C   . LEU A 1 33  ? -16.962 -4.934  1.788   1.00 98.80 33  A 1 
ATOM   238  O O   . LEU A 1 33  ? -18.021 -4.762  1.189   1.00 98.55 33  A 1 
ATOM   239  C CB  . LEU A 1 33  ? -14.873 -5.993  0.804   1.00 98.73 33  A 1 
ATOM   240  C CG  . LEU A 1 33  ? -15.717 -7.074  0.097   1.00 98.28 33  A 1 
ATOM   241  C CD1 . LEU A 1 33  ? -16.188 -6.636  -1.287  1.00 97.78 33  A 1 
ATOM   242  C CD2 . LEU A 1 33  ? -14.885 -8.345  -0.058  1.00 97.67 33  A 1 
ATOM   243  N N   . VAL A 1 34  ? -16.916 -5.314  3.057   1.00 98.68 34  A 1 
ATOM   244  C CA  . VAL A 1 34  ? -18.119 -5.613  3.848   1.00 98.65 34  A 1 
ATOM   245  C C   . VAL A 1 34  ? -18.996 -4.371  3.994   1.00 98.62 34  A 1 
ATOM   246  O O   . VAL A 1 34  ? -20.197 -4.447  3.754   1.00 98.17 34  A 1 
ATOM   247  C CB  . VAL A 1 34  ? -17.730 -6.204  5.215   1.00 98.38 34  A 1 
ATOM   248  C CG1 . VAL A 1 34  ? -18.931 -6.359  6.149   1.00 97.21 34  A 1 
ATOM   249  C CG2 . VAL A 1 34  ? -17.109 -7.595  5.041   1.00 97.47 34  A 1 
ATOM   250  N N   . GLU A 1 35  ? -18.412 -3.229  4.322   1.00 98.57 35  A 1 
ATOM   251  C CA  . GLU A 1 35  ? -19.143 -1.961  4.432   1.00 98.47 35  A 1 
ATOM   252  C C   . GLU A 1 35  ? -19.808 -1.595  3.100   1.00 98.51 35  A 1 
ATOM   253  O O   . GLU A 1 35  ? -21.010 -1.322  3.063   1.00 98.19 35  A 1 
ATOM   254  C CB  . GLU A 1 35  ? -18.180 -0.863  4.915   1.00 98.21 35  A 1 
ATOM   255  C CG  . GLU A 1 35  ? -18.880 0.445   5.336   1.00 96.96 35  A 1 
ATOM   256  C CD  . GLU A 1 35  ? -19.350 1.350   4.181   1.00 97.19 35  A 1 
ATOM   257  O OE1 . GLU A 1 35  ? -20.303 2.130   4.372   1.00 94.34 35  A 1 
ATOM   258  O OE2 . GLU A 1 35  ? -18.772 1.325   3.073   1.00 94.98 35  A 1 
ATOM   259  N N   . LYS A 1 36  ? -19.065 -1.669  2.001   1.00 98.62 36  A 1 
ATOM   260  C CA  . LYS A 1 36  ? -19.577 -1.318  0.676   1.00 98.67 36  A 1 
ATOM   261  C C   . LYS A 1 36  ? -20.720 -2.228  0.231   1.00 98.64 36  A 1 
ATOM   262  O O   . LYS A 1 36  ? -21.719 -1.719  -0.275  1.00 98.11 36  A 1 
ATOM   263  C CB  . LYS A 1 36  ? -18.422 -1.315  -0.333  1.00 98.54 36  A 1 
ATOM   264  C CG  . LYS A 1 36  ? -18.839 -0.926  -1.759  1.00 97.88 36  A 1 
ATOM   265  C CD  . LYS A 1 36  ? -19.350 0.515   -1.880  1.00 96.94 36  A 1 
ATOM   266  C CE  . LYS A 1 36  ? -19.566 0.813   -3.364  1.00 95.41 36  A 1 
ATOM   267  N NZ  . LYS A 1 36  ? -19.847 2.237   -3.624  1.00 93.91 36  A 1 
ATOM   268  N N   . LEU A 1 37  ? -20.604 -3.535  0.447   1.00 98.64 37  A 1 
ATOM   269  C CA  . LEU A 1 37  ? -21.675 -4.483  0.136   1.00 98.58 37  A 1 
ATOM   270  C C   . LEU A 1 37  ? -22.953 -4.155  0.916   1.00 98.45 37  A 1 
ATOM   271  O O   . LEU A 1 37  ? -24.015 -4.040  0.314   1.00 97.74 37  A 1 
ATOM   272  C CB  . LEU A 1 37  ? -21.214 -5.921  0.429   1.00 98.50 37  A 1 
ATOM   273  C CG  . LEU A 1 37  ? -20.239 -6.516  -0.606  1.00 97.99 37  A 1 
ATOM   274  C CD1 . LEU A 1 37  ? -19.702 -7.848  -0.083  1.00 97.57 37  A 1 
ATOM   275  C CD2 . LEU A 1 37  ? -20.918 -6.771  -1.954  1.00 97.35 37  A 1 
ATOM   276  N N   . LEU A 1 38  ? -22.858 -3.924  2.220   1.00 98.54 38  A 1 
ATOM   277  C CA  . LEU A 1 38  ? -24.024 -3.566  3.037   1.00 98.34 38  A 1 
ATOM   278  C C   . LEU A 1 38  ? -24.647 -2.228  2.624   1.00 97.99 38  A 1 
ATOM   279  O O   . LEU A 1 38  ? -25.871 -2.084  2.628   1.00 96.67 38  A 1 
ATOM   280  C CB  . LEU A 1 38  ? -23.616 -3.506  4.514   1.00 98.14 38  A 1 
ATOM   281  C CG  . LEU A 1 38  ? -23.291 -4.862  5.162   1.00 97.18 38  A 1 
ATOM   282  C CD1 . LEU A 1 38  ? -22.859 -4.606  6.602   1.00 96.62 38  A 1 
ATOM   283  C CD2 . LEU A 1 38  ? -24.497 -5.802  5.173   1.00 96.43 38  A 1 
ATOM   284  N N   . ARG A 1 39  ? -23.831 -1.240  2.254   1.00 98.19 39  A 1 
ATOM   285  C CA  . ARG A 1 39  ? -24.304 0.107   1.917   1.00 97.86 39  A 1 
ATOM   286  C C   . ARG A 1 39  ? -24.872 0.202   0.503   1.00 97.79 39  A 1 
ATOM   287  O O   . ARG A 1 39  ? -25.931 0.808   0.321   1.00 96.81 39  A 1 
ATOM   288  C CB  . ARG A 1 39  ? -23.165 1.099   2.168   1.00 97.19 39  A 1 
ATOM   289  C CG  . ARG A 1 39  ? -23.569 2.555   1.872   1.00 95.00 39  A 1 
ATOM   290  C CD  . ARG A 1 39  ? -22.584 3.559   2.481   1.00 94.48 39  A 1 
ATOM   291  N NE  . ARG A 1 39  ? -21.192 3.254   2.162   1.00 92.76 39  A 1 
ATOM   292  C CZ  . ARG A 1 39  ? -20.547 3.482   1.034   1.00 95.05 39  A 1 
ATOM   293  N NH1 . ARG A 1 39  ? -21.077 4.131   0.047   1.00 87.29 39  A 1 
ATOM   294  N NH2 . ARG A 1 39  ? -19.331 3.045   0.908   1.00 89.46 39  A 1 
ATOM   295  N N   . SER A 1 40  ? -24.201 -0.394  -0.474  1.00 98.01 40  A 1 
ATOM   296  C CA  . SER A 1 40  ? -24.552 -0.285  -1.895  1.00 97.94 40  A 1 
ATOM   297  C C   . SER A 1 40  ? -25.357 -1.472  -2.434  1.00 97.79 40  A 1 
ATOM   298  O O   . SER A 1 40  ? -25.979 -1.337  -3.484  1.00 96.37 40  A 1 
ATOM   299  C CB  . SER A 1 40  ? -23.295 -0.062  -2.741  1.00 97.77 40  A 1 
ATOM   300  O OG  . SER A 1 40  ? -22.701 1.189   -2.412  1.00 96.11 40  A 1 
ATOM   301  N N   . CYS A 1 41  ? -25.398 -2.594  -1.713  1.00 98.05 41  A 1 
ATOM   302  C CA  . CYS A 1 41  ? -26.258 -3.745  -2.004  1.00 97.94 41  A 1 
ATOM   303  C C   . CYS A 1 41  ? -27.203 -4.008  -0.812  1.00 97.86 41  A 1 
ATOM   304  O O   . CYS A 1 41  ? -27.094 -5.031  -0.135  1.00 96.57 41  A 1 
ATOM   305  C CB  . CYS A 1 41  ? -25.395 -4.963  -2.371  1.00 97.79 41  A 1 
ATOM   306  S SG  . CYS A 1 41  ? -24.253 -4.570  -3.725  1.00 97.19 41  A 1 
ATOM   307  N N   . PRO A 1 42  ? -28.130 -3.087  -0.505  1.00 97.50 42  A 1 
ATOM   308  C CA  . PRO A 1 42  ? -28.926 -3.128  0.729   1.00 96.98 42  A 1 
ATOM   309  C C   . PRO A 1 42  ? -29.822 -4.361  0.857   1.00 97.13 42  A 1 
ATOM   310  O O   . PRO A 1 42  ? -30.211 -4.710  1.965   1.00 95.34 42  A 1 
ATOM   311  C CB  . PRO A 1 42  ? -29.756 -1.840  0.708   1.00 95.43 42  A 1 
ATOM   312  C CG  . PRO A 1 42  ? -29.866 -1.506  -0.777  1.00 93.00 42  A 1 
ATOM   313  C CD  . PRO A 1 42  ? -28.504 -1.944  -1.307  1.00 96.24 42  A 1 
ATOM   314  N N   . ASP A 1 43  ? -30.127 -5.035  -0.253  1.00 97.32 43  A 1 
ATOM   315  C CA  . ASP A 1 43  ? -30.968 -6.237  -0.279  1.00 97.51 43  A 1 
ATOM   316  C C   . ASP A 1 43  ? -30.148 -7.540  -0.312  1.00 97.97 43  A 1 
ATOM   317  O O   . ASP A 1 43  ? -30.703 -8.617  -0.544  1.00 96.81 43  A 1 
ATOM   318  C CB  . ASP A 1 43  ? -31.940 -6.154  -1.459  1.00 96.63 43  A 1 
ATOM   319  C CG  . ASP A 1 43  ? -32.840 -4.921  -1.413  1.00 94.54 43  A 1 
ATOM   320  O OD1 . ASP A 1 43  ? -33.388 -4.617  -0.335  1.00 88.78 43  A 1 
ATOM   321  O OD2 . ASP A 1 43  ? -33.009 -4.295  -2.485  1.00 87.40 43  A 1 
ATOM   322  N N   . ILE A 1 44  ? -28.845 -7.479  -0.081  1.00 97.90 44  A 1 
ATOM   323  C CA  . ILE A 1 44  ? -28.022 -8.673  0.139   1.00 98.19 44  A 1 
ATOM   324  C C   . ILE A 1 44  ? -28.613 -9.495  1.298   1.00 98.26 44  A 1 
ATOM   325  O O   . ILE A 1 44  ? -29.130 -8.915  2.260   1.00 97.42 44  A 1 
ATOM   326  C CB  . ILE A 1 44  ? -26.542 -8.291  0.341   1.00 97.68 44  A 1 
ATOM   327  C CG1 . ILE A 1 44  ? -25.622 -9.504  0.097   1.00 95.77 44  A 1 
ATOM   328  C CG2 . ILE A 1 44  ? -26.279 -7.659  1.731   1.00 95.35 44  A 1 
ATOM   329  C CD1 . ILE A 1 44  ? -24.150 -9.111  -0.082  1.00 93.54 44  A 1 
ATOM   330  N N   . ALA A 1 45  ? -28.590 -10.820 1.206   1.00 98.25 45  A 1 
ATOM   331  C CA  . ALA A 1 45  ? -29.189 -11.661 2.244   1.00 98.22 45  A 1 
ATOM   332  C C   . ALA A 1 45  ? -28.309 -11.705 3.493   1.00 98.26 45  A 1 
ATOM   333  O O   . ALA A 1 45  ? -28.673 -11.159 4.536   1.00 96.36 45  A 1 
ATOM   334  C CB  . ALA A 1 45  ? -29.486 -13.052 1.668   1.00 97.31 45  A 1 
ATOM   335  N N   . THR A 1 46  ? -27.149 -12.330 3.376   1.00 98.45 46  A 1 
ATOM   336  C CA  . THR A 1 46  ? -26.220 -12.548 4.490   1.00 98.52 46  A 1 
ATOM   337  C C   . THR A 1 46  ? -24.782 -12.424 4.000   1.00 98.64 46  A 1 
ATOM   338  O O   . THR A 1 46  ? -24.450 -12.891 2.913   1.00 97.99 46  A 1 
ATOM   339  C CB  . THR A 1 46  ? -26.455 -13.931 5.118   1.00 97.83 46  A 1 
ATOM   340  O OG1 . THR A 1 46  ? -27.805 -14.079 5.493   1.00 93.62 46  A 1 
ATOM   341  C CG2 . THR A 1 46  ? -25.629 -14.162 6.378   1.00 93.80 46  A 1 
ATOM   342  N N   . ILE A 1 47  ? -23.936 -11.826 4.816   1.00 98.62 47  A 1 
ATOM   343  C CA  . ILE A 1 47  ? -22.487 -11.817 4.602   1.00 98.65 47  A 1 
ATOM   344  C C   . ILE A 1 47  ? -21.843 -12.625 5.726   1.00 98.59 47  A 1 
ATOM   345  O O   . ILE A 1 47  ? -21.815 -12.194 6.881   1.00 98.07 47  A 1 
ATOM   346  C CB  . ILE A 1 47  ? -21.911 -10.389 4.498   1.00 98.54 47  A 1 
ATOM   347  C CG1 . ILE A 1 47  ? -22.674 -9.541  3.454   1.00 97.77 47  A 1 
ATOM   348  C CG2 . ILE A 1 47  ? -20.415 -10.479 4.140   1.00 97.90 47  A 1 
ATOM   349  C CD1 . ILE A 1 47  ? -22.158 -8.108  3.305   1.00 96.62 47  A 1 
ATOM   350  N N   . TYR A 1 48  ? -21.338 -13.793 5.387   1.00 98.72 48  A 1 
ATOM   351  C CA  . TYR A 1 48  ? -20.587 -14.643 6.301   1.00 98.74 48  A 1 
ATOM   352  C C   . TYR A 1 48  ? -19.135 -14.170 6.368   1.00 98.71 48  A 1 
ATOM   353  O O   . TYR A 1 48  ? -18.485 -13.968 5.345   1.00 98.38 48  A 1 
ATOM   354  C CB  . TYR A 1 48  ? -20.696 -16.102 5.863   1.00 98.68 48  A 1 
ATOM   355  C CG  . TYR A 1 48  ? -22.115 -16.632 5.841   1.00 98.64 48  A 1 
ATOM   356  C CD1 . TYR A 1 48  ? -22.736 -17.045 7.033   1.00 98.21 48  A 1 
ATOM   357  C CD2 . TYR A 1 48  ? -22.833 -16.701 4.627   1.00 98.23 48  A 1 
ATOM   358  C CE1 . TYR A 1 48  ? -24.055 -17.532 7.025   1.00 97.92 48  A 1 
ATOM   359  C CE2 . TYR A 1 48  ? -24.157 -17.183 4.607   1.00 97.90 48  A 1 
ATOM   360  C CZ  . TYR A 1 48  ? -24.762 -17.599 5.812   1.00 98.15 48  A 1 
ATOM   361  O OH  . TYR A 1 48  ? -26.054 -18.068 5.799   1.00 97.42 48  A 1 
ATOM   362  N N   . LEU A 1 49  ? -18.619 -14.001 7.581   1.00 98.60 49  A 1 
ATOM   363  C CA  . LEU A 1 49  ? -17.271 -13.502 7.829   1.00 98.53 49  A 1 
ATOM   364  C C   . LEU A 1 49  ? -16.440 -14.610 8.467   1.00 98.45 49  A 1 
ATOM   365  O O   . LEU A 1 49  ? -16.677 -14.957 9.625   1.00 97.45 49  A 1 
ATOM   366  C CB  . LEU A 1 49  ? -17.331 -12.260 8.741   1.00 98.12 49  A 1 
ATOM   367  C CG  . LEU A 1 49  ? -18.281 -11.132 8.299   1.00 96.46 49  A 1 
ATOM   368  C CD1 . LEU A 1 49  ? -18.165 -9.964  9.278   1.00 93.81 49  A 1 
ATOM   369  C CD2 . LEU A 1 49  ? -17.966 -10.609 6.902   1.00 93.68 49  A 1 
ATOM   370  N N   . LEU A 1 50  ? -15.454 -15.150 7.757   1.00 98.46 50  A 1 
ATOM   371  C CA  . LEU A 1 50  ? -14.513 -16.088 8.367   1.00 98.38 50  A 1 
ATOM   372  C C   . LEU A 1 50  ? -13.632 -15.343 9.372   1.00 98.27 50  A 1 
ATOM   373  O O   . LEU A 1 50  ? -12.836 -14.473 9.004   1.00 97.44 50  A 1 
ATOM   374  C CB  . LEU A 1 50  ? -13.684 -16.798 7.283   1.00 98.09 50  A 1 
ATOM   375  C CG  . LEU A 1 50  ? -12.776 -17.909 7.862   1.00 96.97 50  A 1 
ATOM   376  C CD1 . LEU A 1 50  ? -13.580 -19.137 8.287   1.00 94.74 50  A 1 
ATOM   377  C CD2 . LEU A 1 50  ? -11.754 -18.358 6.822   1.00 94.30 50  A 1 
ATOM   378  N N   . MET A 1 51  ? -13.758 -15.697 10.640  1.00 98.12 51  A 1 
ATOM   379  C CA  . MET A 1 51  ? -13.053 -15.037 11.736  1.00 97.99 51  A 1 
ATOM   380  C C   . MET A 1 51  ? -12.338 -16.049 12.621  1.00 97.97 51  A 1 
ATOM   381  O O   . MET A 1 51  ? -12.909 -17.047 13.042  1.00 96.23 51  A 1 
ATOM   382  C CB  . MET A 1 51  ? -14.021 -14.185 12.558  1.00 97.11 51  A 1 
ATOM   383  C CG  . MET A 1 51  ? -14.604 -13.032 11.736  1.00 93.32 51  A 1 
ATOM   384  S SD  . MET A 1 51  ? -15.475 -11.760 12.676  1.00 91.42 51  A 1 
ATOM   385  C CE  . MET A 1 51  ? -14.122 -11.056 13.632  1.00 84.78 51  A 1 
ATOM   386  N N   . ARG A 1 52  ? -11.094 -15.748 12.953  1.00 97.93 52  A 1 
ATOM   387  C CA  . ARG A 1 52  ? -10.298 -16.562 13.879  1.00 97.82 52  A 1 
ATOM   388  C C   . ARG A 1 52  ? -10.203 -15.913 15.257  1.00 97.95 52  A 1 
ATOM   389  O O   . ARG A 1 52  ? -10.155 -14.675 15.339  1.00 97.21 52  A 1 
ATOM   390  C CB  . ARG A 1 52  ? -8.912  -16.860 13.283  1.00 96.62 52  A 1 
ATOM   391  C CG  . ARG A 1 52  ? -8.018  -15.616 13.143  1.00 96.11 52  A 1 
ATOM   392  C CD  . ARG A 1 52  ? -6.630  -16.055 12.676  1.00 95.11 52  A 1 
ATOM   393  N NE  . ARG A 1 52  ? -5.702  -14.927 12.502  1.00 93.70 52  A 1 
ATOM   394  C CZ  . ARG A 1 52  ? -4.402  -15.043 12.277  1.00 94.28 52  A 1 
ATOM   395  N NH1 . ARG A 1 52  ? -3.813  -16.201 12.238  1.00 90.90 52  A 1 
ATOM   396  N NH2 . ARG A 1 52  ? -3.668  -14.003 12.069  1.00 90.67 52  A 1 
ATOM   397  N N   . PRO A 1 53  ? -10.078 -16.720 16.337  1.00 97.30 53  A 1 
ATOM   398  C CA  . PRO A 1 53  ? -9.656  -16.196 17.631  1.00 96.93 53  A 1 
ATOM   399  C C   . PRO A 1 53  ? -8.237  -15.620 17.524  1.00 96.74 53  A 1 
ATOM   400  O O   . PRO A 1 53  ? -7.384  -16.121 16.779  1.00 94.54 53  A 1 
ATOM   401  C CB  . PRO A 1 53  ? -9.753  -17.380 18.599  1.00 95.46 53  A 1 
ATOM   402  C CG  . PRO A 1 53  ? -9.552  -18.599 17.703  1.00 92.28 53  A 1 
ATOM   403  C CD  . PRO A 1 53  ? -10.178 -18.170 16.379  1.00 95.92 53  A 1 
ATOM   404  N N   . LYS A 1 54  ? -7.971  -14.514 18.228  1.00 96.17 54  A 1 
ATOM   405  C CA  . LYS A 1 54  ? -6.652  -13.862 18.188  1.00 95.81 54  A 1 
ATOM   406  C C   . LYS A 1 54  ? -6.396  -13.069 19.462  1.00 95.53 54  A 1 
ATOM   407  O O   . LYS A 1 54  ? -7.257  -12.298 19.880  1.00 92.01 54  A 1 
ATOM   408  C CB  . LYS A 1 54  ? -6.558  -12.966 16.937  1.00 93.43 54  A 1 
ATOM   409  C CG  . LYS A 1 54  ? -5.139  -12.428 16.684  1.00 90.90 54  A 1 
ATOM   410  C CD  . LYS A 1 54  ? -5.052  -11.668 15.357  1.00 89.78 54  A 1 
ATOM   411  C CE  . LYS A 1 54  ? -3.620  -11.188 15.120  1.00 84.88 54  A 1 
ATOM   412  N NZ  . LYS A 1 54  ? -3.447  -10.558 13.788  1.00 80.39 54  A 1 
ATOM   413  N N   . ARG A 1 55  ? -5.184  -13.183 20.013  1.00 92.85 55  A 1 
ATOM   414  C CA  . ARG A 1 55  ? -4.716  -12.400 21.178  1.00 91.98 55  A 1 
ATOM   415  C C   . ARG A 1 55  ? -5.654  -12.494 22.396  1.00 93.23 55  A 1 
ATOM   416  O O   . ARG A 1 55  ? -5.930  -11.484 23.034  1.00 87.71 55  A 1 
ATOM   417  C CB  . ARG A 1 55  ? -4.444  -10.932 20.780  1.00 88.71 55  A 1 
ATOM   418  C CG  . ARG A 1 55  ? -3.321  -10.747 19.751  1.00 80.77 55  A 1 
ATOM   419  C CD  . ARG A 1 55  ? -3.171  -9.250  19.465  1.00 73.21 55  A 1 
ATOM   420  N NE  . ARG A 1 55  ? -2.017  -8.957  18.597  1.00 64.45 55  A 1 
ATOM   421  C CZ  . ARG A 1 55  ? -1.667  -7.757  18.155  1.00 56.63 55  A 1 
ATOM   422  N NH1 . ARG A 1 55  ? -2.381  -6.692  18.406  1.00 51.17 55  A 1 
ATOM   423  N NH2 . ARG A 1 55  ? -0.579  -7.611  17.457  1.00 49.92 55  A 1 
ATOM   424  N N   . GLY A 1 56  ? -6.146  -13.685 22.694  1.00 92.32 56  A 1 
ATOM   425  C CA  . GLY A 1 56  ? -7.042  -13.926 23.834  1.00 92.72 56  A 1 
ATOM   426  C C   . GLY A 1 56  ? -8.517  -13.594 23.589  1.00 94.33 56  A 1 
ATOM   427  O O   . GLY A 1 56  ? -9.353  -14.013 24.379  1.00 90.34 56  A 1 
ATOM   428  N N   . SER A 1 57  ? -8.851  -12.909 22.495  1.00 94.18 57  A 1 
ATOM   429  C CA  . SER A 1 57  ? -10.235 -12.672 22.088  1.00 94.73 57  A 1 
ATOM   430  C C   . SER A 1 57  ? -10.723 -13.789 21.166  1.00 95.37 57  A 1 
ATOM   431  O O   . SER A 1 57  ? -10.044 -14.131 20.194  1.00 93.13 57  A 1 
ATOM   432  C CB  . SER A 1 57  ? -10.384 -11.317 21.394  1.00 92.50 57  A 1 
ATOM   433  O OG  . SER A 1 57  ? -9.900  -10.269 22.216  1.00 82.57 57  A 1 
ATOM   434  N N   . ASP A 1 58  ? -11.905 -14.319 21.449  1.00 95.19 58  A 1 
ATOM   435  C CA  . ASP A 1 58  ? -12.577 -15.248 20.546  1.00 95.09 58  A 1 
ATOM   436  C C   . ASP A 1 58  ? -13.139 -14.541 19.292  1.00 96.20 58  A 1 
ATOM   437  O O   . ASP A 1 58  ? -13.047 -13.313 19.125  1.00 94.91 58  A 1 
ATOM   438  C CB  . ASP A 1 58  ? -13.616 -16.079 21.326  1.00 92.17 58  A 1 
ATOM   439  C CG  . ASP A 1 58  ? -14.843 -15.291 21.797  1.00 86.16 58  A 1 
ATOM   440  O OD1 . ASP A 1 58  ? -15.295 -14.416 21.041  1.00 79.04 58  A 1 
ATOM   441  O OD2 . ASP A 1 58  ? -15.355 -15.607 22.887  1.00 79.28 58  A 1 
ATOM   442  N N   . ALA A 1 59  ? -13.685 -15.328 18.364  1.00 95.47 59  A 1 
ATOM   443  C CA  . ALA A 1 59  ? -14.230 -14.794 17.122  1.00 95.67 59  A 1 
ATOM   444  C C   . ALA A 1 59  ? -15.411 -13.840 17.360  1.00 96.29 59  A 1 
ATOM   445  O O   . ALA A 1 59  ? -15.545 -12.851 16.641  1.00 95.20 59  A 1 
ATOM   446  C CB  . ALA A 1 59  ? -14.628 -15.965 16.224  1.00 94.29 59  A 1 
ATOM   447  N N   . ARG A 1 60  ? -16.237 -14.100 18.384  1.00 95.48 60  A 1 
ATOM   448  C CA  . ARG A 1 60  ? -17.435 -13.310 18.685  1.00 95.07 60  A 1 
ATOM   449  C C   . ARG A 1 60  ? -17.075 -11.957 19.289  1.00 95.84 60  A 1 
ATOM   450  O O   . ARG A 1 60  ? -17.522 -10.939 18.778  1.00 94.39 60  A 1 
ATOM   451  C CB  . ARG A 1 60  ? -18.373 -14.138 19.566  1.00 93.01 60  A 1 
ATOM   452  C CG  . ARG A 1 60  ? -19.784 -13.538 19.579  1.00 79.85 60  A 1 
ATOM   453  C CD  . ARG A 1 60  ? -20.758 -14.532 20.217  1.00 71.33 60  A 1 
ATOM   454  N NE  . ARG A 1 60  ? -22.146 -14.057 20.118  1.00 61.76 60  A 1 
ATOM   455  C CZ  . ARG A 1 60  ? -23.231 -14.769 20.359  1.00 52.84 60  A 1 
ATOM   456  N NH1 . ARG A 1 60  ? -23.161 -16.011 20.755  1.00 47.84 60  A 1 
ATOM   457  N NH2 . ARG A 1 60  ? -24.406 -14.234 20.203  1.00 47.02 60  A 1 
ATOM   458  N N   . MET A 1 61  ? -16.166 -11.931 20.262  1.00 96.58 61  A 1 
ATOM   459  C CA  . MET A 1 61  ? -15.616 -10.684 20.804  1.00 96.50 61  A 1 
ATOM   460  C C   . MET A 1 61  ? -14.973 -9.824  19.713  1.00 97.00 61  A 1 
ATOM   461  O O   . MET A 1 61  ? -15.176 -8.614  19.655  1.00 95.96 61  A 1 
ATOM   462  C CB  . MET A 1 61  ? -14.558 -10.993 21.865  1.00 95.42 61  A 1 
ATOM   463  C CG  . MET A 1 61  ? -15.139 -11.555 23.155  1.00 85.44 61  A 1 
ATOM   464  S SD  . MET A 1 61  ? -13.865 -11.942 24.396  1.00 79.01 61  A 1 
ATOM   465  C CE  . MET A 1 61  ? -13.360 -10.284 24.881  1.00 67.73 61  A 1 
ATOM   466  N N   . ARG A 1 62  ? -14.230 -10.450 18.802  1.00 97.49 62  A 1 
ATOM   467  C CA  . ARG A 1 62  ? -13.617 -9.739  17.673  1.00 97.71 62  A 1 
ATOM   468  C C   . ARG A 1 62  ? -14.651 -9.228  16.669  1.00 97.84 62  A 1 
ATOM   469  O O   . ARG A 1 62  ? -14.379 -8.234  16.001  1.00 97.06 62  A 1 
ATOM   470  C CB  . ARG A 1 62  ? -12.611 -10.643 16.966  1.00 97.23 62  A 1 
ATOM   471  C CG  . ARG A 1 62  ? -11.383 -10.929 17.841  1.00 95.26 62  A 1 
ATOM   472  C CD  . ARG A 1 62  ? -10.339 -11.698 17.030  1.00 94.57 62  A 1 
ATOM   473  N NE  . ARG A 1 62  ? -9.765  -10.814 16.001  1.00 93.03 62  A 1 
ATOM   474  C CZ  . ARG A 1 62  ? -9.350  -11.131 14.788  1.00 94.55 62  A 1 
ATOM   475  N NH1 . ARG A 1 62  ? -9.281  -12.358 14.378  1.00 86.66 62  A 1 
ATOM   476  N NH2 . ARG A 1 62  ? -8.995  -10.191 13.966  1.00 88.56 62  A 1 
ATOM   477  N N   . PHE A 1 63  ? -15.779 -9.909  16.528  1.00 97.82 63  A 1 
ATOM   478  C CA  . PHE A 1 63  ? -16.887 -9.457  15.699  1.00 97.83 63  A 1 
ATOM   479  C C   . PHE A 1 63  ? -17.549 -8.211  16.289  1.00 97.69 63  A 1 
ATOM   480  O O   . PHE A 1 63  ? -17.702 -7.222  15.582  1.00 97.17 63  A 1 
ATOM   481  C CB  . PHE A 1 63  ? -17.879 -10.601 15.510  1.00 97.79 63  A 1 
ATOM   482  C CG  . PHE A 1 63  ? -19.090 -10.217 14.700  1.00 97.98 63  A 1 
ATOM   483  C CD1 . PHE A 1 63  ? -20.345 -10.098 15.318  1.00 97.01 63  A 1 
ATOM   484  C CD2 . PHE A 1 63  ? -18.966 -9.975  13.322  1.00 97.30 63  A 1 
ATOM   485  C CE1 . PHE A 1 63  ? -21.472 -9.760  14.559  1.00 96.85 63  A 1 
ATOM   486  C CE2 . PHE A 1 63  ? -20.090 -9.635  12.561  1.00 96.81 63  A 1 
ATOM   487  C CZ  . PHE A 1 63  ? -21.344 -9.530  13.179  1.00 97.23 63  A 1 
ATOM   488  N N   . ASP A 1 64  ? -17.809 -8.205  17.590  1.00 97.64 64  A 1 
ATOM   489  C CA  . ASP A 1 64  ? -18.360 -7.036  18.285  1.00 97.17 64  A 1 
ATOM   490  C C   . ASP A 1 64  ? -17.409 -5.833  18.199  1.00 97.08 64  A 1 
ATOM   491  O O   . ASP A 1 64  ? -17.829 -4.703  17.933  1.00 96.04 64  A 1 
ATOM   492  C CB  . ASP A 1 64  ? -18.657 -7.405  19.746  1.00 96.35 64  A 1 
ATOM   493  C CG  . ASP A 1 64  ? -19.740 -8.477  19.898  1.00 91.82 64  A 1 
ATOM   494  O OD1 . ASP A 1 64  ? -20.588 -8.605  18.987  1.00 86.92 64  A 1 
ATOM   495  O OD2 . ASP A 1 64  ? -19.720 -9.167  20.940  1.00 86.26 64  A 1 
ATOM   496  N N   . GLU A 1 65  ? -16.107 -6.067  18.327  1.00 97.23 65  A 1 
ATOM   497  C CA  . GLU A 1 65  ? -15.085 -5.040  18.098  1.00 96.79 65  A 1 
ATOM   498  C C   . GLU A 1 65  ? -15.112 -4.507  16.655  1.00 96.99 65  A 1 
ATOM   499  O O   . GLU A 1 65  ? -15.007 -3.299  16.440  1.00 95.90 65  A 1 
ATOM   500  C CB  . GLU A 1 65  ? -13.695 -5.612  18.420  1.00 95.76 65  A 1 
ATOM   501  C CG  . GLU A 1 65  ? -12.959 -4.842  19.516  1.00 85.46 65  A 1 
ATOM   502  C CD  . GLU A 1 65  ? -11.537 -5.365  19.781  1.00 80.68 65  A 1 
ATOM   503  O OE1 . GLU A 1 65  ? -10.860 -4.772  20.652  1.00 74.37 65  A 1 
ATOM   504  O OE2 . GLU A 1 65  ? -11.091 -6.324  19.109  1.00 75.30 65  A 1 
ATOM   505  N N   . LEU A 1 66  ? -15.272 -5.390  15.667  1.00 97.64 66  A 1 
ATOM   506  C CA  . LEU A 1 66  ? -15.340 -5.015  14.254  1.00 97.67 66  A 1 
ATOM   507  C C   . LEU A 1 66  ? -16.523 -4.082  13.985  1.00 97.63 66  A 1 
ATOM   508  O O   . LEU A 1 66  ? -16.334 -3.042  13.353  1.00 96.77 66  A 1 
ATOM   509  C CB  . LEU A 1 66  ? -15.398 -6.287  13.392  1.00 97.50 66  A 1 
ATOM   510  C CG  . LEU A 1 66  ? -15.548 -6.033  11.877  1.00 96.90 66  A 1 
ATOM   511  C CD1 . LEU A 1 66  ? -14.301 -5.377  11.293  1.00 95.30 66  A 1 
ATOM   512  C CD2 . LEU A 1 66  ? -15.784 -7.355  11.153  1.00 95.00 66  A 1 
ATOM   513  N N   . LEU A 1 67  ? -17.711 -4.398  14.505  1.00 97.38 67  A 1 
ATOM   514  C CA  . LEU A 1 67  ? -18.924 -3.589  14.324  1.00 96.98 67  A 1 
ATOM   515  C C   . LEU A 1 67  ? -18.790 -2.177  14.907  1.00 96.78 67  A 1 
ATOM   516  O O   . LEU A 1 67  ? -19.396 -1.233  14.397  1.00 94.99 67  A 1 
ATOM   517  C CB  . LEU A 1 67  ? -20.122 -4.304  14.972  1.00 96.10 67  A 1 
ATOM   518  C CG  . LEU A 1 67  ? -20.546 -5.631  14.309  1.00 93.26 67  A 1 
ATOM   519  C CD1 . LEU A 1 67  ? -21.788 -6.154  15.022  1.00 88.38 67  A 1 
ATOM   520  C CD2 . LEU A 1 67  ? -20.863 -5.467  12.827  1.00 88.07 67  A 1 
ATOM   521  N N   . ASN A 1 68  ? -17.960 -2.007  15.934  1.00 96.90 68  A 1 
ATOM   522  C CA  . ASN A 1 68  ? -17.704 -0.720  16.580  1.00 96.51 68  A 1 
ATOM   523  C C   . ASN A 1 68  ? -16.587 0.104   15.926  1.00 96.43 68  A 1 
ATOM   524  O O   . ASN A 1 68  ? -16.314 1.223   16.358  1.00 93.93 68  A 1 
ATOM   525  C CB  . ASN A 1 68  ? -17.485 -0.964  18.078  1.00 95.21 68  A 1 
ATOM   526  C CG  . ASN A 1 68  ? -18.797 -1.317  18.759  1.00 90.23 68  A 1 
ATOM   527  O OD1 . ASN A 1 68  ? -19.758 -0.575  18.697  1.00 80.46 68  A 1 
ATOM   528  N ND2 . ASN A 1 68  ? -18.872 -2.452  19.408  1.00 77.92 68  A 1 
ATOM   529  N N   . THR A 1 69  ? -15.947 -0.407  14.869  1.00 96.63 69  A 1 
ATOM   530  C CA  . THR A 1 69  ? -14.899 0.352   14.172  1.00 96.47 69  A 1 
ATOM   531  C C   . THR A 1 69  ? -15.476 1.492   13.327  1.00 96.92 69  A 1 
ATOM   532  O O   . THR A 1 69  ? -16.581 1.402   12.797  1.00 95.71 69  A 1 
ATOM   533  C CB  . THR A 1 69  ? -13.987 -0.538  13.311  1.00 94.77 69  A 1 
ATOM   534  O OG1 . THR A 1 69  ? -14.692 -1.271  12.349  1.00 83.54 69  A 1 
ATOM   535  C CG2 . THR A 1 69  ? -13.179 -1.516  14.159  1.00 83.04 69  A 1 
ATOM   536  N N   . THR A 1 70  ? -14.678 2.542   13.142  1.00 96.46 70  A 1 
ATOM   537  C CA  . THR A 1 70  ? -15.043 3.776   12.418  1.00 96.43 70  A 1 
ATOM   538  C C   . THR A 1 70  ? -15.541 3.537   10.990  1.00 97.02 70  A 1 
ATOM   539  O O   . THR A 1 70  ? -16.368 4.296   10.495  1.00 95.37 70  A 1 
ATOM   540  C CB  . THR A 1 70  ? -13.821 4.705   12.349  1.00 94.52 70  A 1 
ATOM   541  O OG1 . THR A 1 70  ? -13.166 4.777   13.597  1.00 81.80 70  A 1 
ATOM   542  C CG2 . THR A 1 70  ? -14.152 6.140   11.945  1.00 80.67 70  A 1 
ATOM   543  N N   . ILE A 1 71  ? -15.090 2.481   10.323  1.00 96.86 71  A 1 
ATOM   544  C CA  . ILE A 1 71  ? -15.535 2.150   8.957   1.00 97.12 71  A 1 
ATOM   545  C C   . ILE A 1 71  ? -17.055 1.940   8.880   1.00 97.58 71  A 1 
ATOM   546  O O   . ILE A 1 71  ? -17.665 2.257   7.869   1.00 96.72 71  A 1 
ATOM   547  C CB  . ILE A 1 71  ? -14.751 0.924   8.437   1.00 95.72 71  A 1 
ATOM   548  C CG1 . ILE A 1 71  ? -14.855 0.739   6.910   1.00 88.66 71  A 1 
ATOM   549  C CG2 . ILE A 1 71  ? -15.180 -0.382  9.124   1.00 88.04 71  A 1 
ATOM   550  C CD1 . ILE A 1 71  ? -13.851 1.559   6.137   1.00 82.89 71  A 1 
ATOM   551  N N   . PHE A 1 72  ? -17.680 1.477   9.956   1.00 97.66 72  A 1 
ATOM   552  C CA  . PHE A 1 72  ? -19.119 1.220   10.041  1.00 97.80 72  A 1 
ATOM   553  C C   . PHE A 1 72  ? -19.918 2.382   10.659  1.00 97.75 72  A 1 
ATOM   554  O O   . PHE A 1 72  ? -21.099 2.210   10.948  1.00 96.65 72  A 1 
ATOM   555  C CB  . PHE A 1 72  ? -19.353 -0.105  10.780  1.00 97.60 72  A 1 
ATOM   556  C CG  . PHE A 1 72  ? -18.805 -1.320  10.061  1.00 97.59 72  A 1 
ATOM   557  C CD1 . PHE A 1 72  ? -19.415 -1.771  8.878   1.00 96.29 72  A 1 
ATOM   558  C CD2 . PHE A 1 72  ? -17.687 -2.006  10.563  1.00 96.16 72  A 1 
ATOM   559  C CE1 . PHE A 1 72  ? -18.917 -2.893  8.202   1.00 95.41 72  A 1 
ATOM   560  C CE2 . PHE A 1 72  ? -17.183 -3.131  9.889   1.00 95.45 72  A 1 
ATOM   561  C CZ  . PHE A 1 72  ? -17.798 -3.575  8.706   1.00 96.34 72  A 1 
ATOM   562  N N   . ASP A 1 73  ? -19.326 3.555   10.869  1.00 97.34 73  A 1 
ATOM   563  C CA  . ASP A 1 73  ? -20.006 4.692   11.514  1.00 97.04 73  A 1 
ATOM   564  C C   . ASP A 1 73  ? -21.301 5.086   10.788  1.00 97.35 73  A 1 
ATOM   565  O O   . ASP A 1 73  ? -22.341 5.252   11.424  1.00 96.30 73  A 1 
ATOM   566  C CB  . ASP A 1 73  ? -19.078 5.924   11.582  1.00 95.87 73  A 1 
ATOM   567  C CG  . ASP A 1 73  ? -18.027 5.883   12.699  1.00 92.68 73  A 1 
ATOM   568  O OD1 . ASP A 1 73  ? -18.155 5.059   13.627  1.00 89.84 73  A 1 
ATOM   569  O OD2 . ASP A 1 73  ? -17.095 6.718   12.652  1.00 89.05 73  A 1 
ATOM   570  N N   . TRP A 1 74  ? -21.253 5.184   9.457   1.00 97.18 74  A 1 
ATOM   571  C CA  . TRP A 1 74  ? -22.426 5.531   8.654   1.00 97.10 74  A 1 
ATOM   572  C C   . TRP A 1 74  ? -23.524 4.465   8.769   1.00 97.26 74  A 1 
ATOM   573  O O   . TRP A 1 74  ? -24.678 4.807   9.020   1.00 96.61 74  A 1 
ATOM   574  C CB  . TRP A 1 74  ? -22.013 5.756   7.198   1.00 96.69 74  A 1 
ATOM   575  C CG  . TRP A 1 74  ? -23.132 6.243   6.323   1.00 94.62 74  A 1 
ATOM   576  C CD1 . TRP A 1 74  ? -23.424 7.542   6.086   1.00 90.66 74  A 1 
ATOM   577  C CD2 . TRP A 1 74  ? -24.151 5.462   5.613   1.00 93.36 74  A 1 
ATOM   578  N NE1 . TRP A 1 74  ? -24.560 7.621   5.277   1.00 88.36 74  A 1 
ATOM   579  C CE2 . TRP A 1 74  ? -25.039 6.370   4.980   1.00 91.21 74  A 1 
ATOM   580  C CE3 . TRP A 1 74  ? -24.404 4.082   5.465   1.00 87.43 74  A 1 
ATOM   581  C CZ2 . TRP A 1 74  ? -26.166 5.925   4.241   1.00 88.96 74  A 1 
ATOM   582  C CZ3 . TRP A 1 74  ? -25.524 3.640   4.726   1.00 84.90 74  A 1 
ATOM   583  C CH2 . TRP A 1 74  ? -26.392 4.553   4.129   1.00 85.65 74  A 1 
ATOM   584  N N   . LEU A 1 75  ? -23.172 3.184   8.651   1.00 97.48 75  A 1 
ATOM   585  C CA  . LEU A 1 75  ? -24.149 2.095   8.776   1.00 97.58 75  A 1 
ATOM   586  C C   . LEU A 1 75  ? -24.769 2.046   10.175  1.00 97.51 75  A 1 
ATOM   587  O O   . LEU A 1 75  ? -25.984 1.946   10.281  1.00 96.39 75  A 1 
ATOM   588  C CB  . LEU A 1 75  ? -23.496 0.748   8.431   1.00 97.40 75  A 1 
ATOM   589  C CG  . LEU A 1 75  ? -23.268 0.526   6.925   1.00 96.27 75  A 1 
ATOM   590  C CD1 . LEU A 1 75  ? -22.428 -0.728  6.721   1.00 94.89 75  A 1 
ATOM   591  C CD2 . LEU A 1 75  ? -24.580 0.333   6.162   1.00 94.51 75  A 1 
ATOM   592  N N   . ARG A 1 76  ? -23.970 2.181   11.242  1.00 97.41 76  A 1 
ATOM   593  C CA  . ARG A 1 76  ? -24.488 2.237   12.621  1.00 97.08 76  A 1 
ATOM   594  C C   . ARG A 1 76  ? -25.477 3.378   12.824  1.00 97.09 76  A 1 
ATOM   595  O O   . ARG A 1 76  ? -26.418 3.224   13.592  1.00 95.97 76  A 1 
ATOM   596  C CB  . ARG A 1 76  ? -23.336 2.356   13.629  1.00 95.90 76  A 1 
ATOM   597  C CG  . ARG A 1 76  ? -22.776 0.988   14.016  1.00 88.61 76  A 1 
ATOM   598  C CD  . ARG A 1 76  ? -21.783 1.071   15.171  1.00 90.00 76  A 1 
ATOM   599  N NE  . ARG A 1 76  ? -20.430 1.386   14.714  1.00 86.41 76  A 1 
ATOM   600  C CZ  . ARG A 1 76  ? -19.702 2.463   14.945  1.00 87.82 76  A 1 
ATOM   601  N NH1 . ARG A 1 76  ? -20.080 3.436   15.710  1.00 73.19 76  A 1 
ATOM   602  N NH2 . ARG A 1 76  ? -18.535 2.571   14.393  1.00 77.61 76  A 1 
ATOM   603  N N   . LYS A 1 77  ? -25.262 4.504   12.173  1.00 97.14 77  A 1 
ATOM   604  C CA  . LYS A 1 77  ? -26.091 5.697   12.340  1.00 96.89 77  A 1 
ATOM   605  C C   . LYS A 1 77  ? -27.325 5.706   11.433  1.00 96.96 77  A 1 
ATOM   606  O O   . LYS A 1 77  ? -28.417 5.999   11.904  1.00 95.42 77  A 1 
ATOM   607  C CB  . LYS A 1 77  ? -25.209 6.928   12.114  1.00 95.80 77  A 1 
ATOM   608  C CG  . LYS A 1 77  ? -25.937 8.217   12.519  1.00 82.89 77  A 1 
ATOM   609  C CD  . LYS A 1 77  ? -25.102 9.439   12.146  1.00 77.62 77  A 1 
ATOM   610  C CE  . LYS A 1 77  ? -25.954 10.688  12.369  1.00 65.99 77  A 1 
ATOM   611  N NZ  . LYS A 1 77  ? -25.601 11.746  11.397  1.00 56.67 77  A 1 
ATOM   612  N N   . GLU A 1 78  ? -27.158 5.404   10.156  1.00 96.93 78  A 1 
ATOM   613  C CA  . GLU A 1 78  ? -28.189 5.594   9.132   1.00 96.64 78  A 1 
ATOM   614  C C   . GLU A 1 78  ? -28.942 4.301   8.788   1.00 96.65 78  A 1 
ATOM   615  O O   . GLU A 1 78  ? -30.075 4.352   8.308   1.00 94.35 78  A 1 
ATOM   616  C CB  . GLU A 1 78  ? -27.557 6.177   7.856   1.00 95.82 78  A 1 
ATOM   617  C CG  . GLU A 1 78  ? -26.742 7.473   8.044   1.00 90.89 78  A 1 
ATOM   618  C CD  . GLU A 1 78  ? -27.530 8.678   8.570   1.00 87.63 78  A 1 
ATOM   619  O OE1 . GLU A 1 78  ? -26.898 9.533   9.246   1.00 79.24 78  A 1 
ATOM   620  O OE2 . GLU A 1 78  ? -28.742 8.769   8.293   1.00 80.47 78  A 1 
ATOM   621  N N   . ARG A 1 79  ? -28.325 3.128   9.004   1.00 97.04 79  A 1 
ATOM   622  C CA  . ARG A 1 79  ? -28.914 1.827   8.650   1.00 96.81 79  A 1 
ATOM   623  C C   . ARG A 1 79  ? -28.416 0.696   9.564   1.00 97.28 79  A 1 
ATOM   624  O O   . ARG A 1 79  ? -27.846 -0.279  9.074   1.00 95.84 79  A 1 
ATOM   625  C CB  . ARG A 1 79  ? -28.665 1.554   7.158   1.00 94.68 79  A 1 
ATOM   626  C CG  . ARG A 1 79  ? -29.779 0.674   6.584   1.00 86.61 79  A 1 
ATOM   627  C CD  . ARG A 1 79  ? -29.455 0.211   5.161   1.00 86.64 79  A 1 
ATOM   628  N NE  . ARG A 1 79  ? -29.257 1.342   4.243   1.00 81.97 79  A 1 
ATOM   629  C CZ  . ARG A 1 79  ? -28.620 1.272   3.087   1.00 81.55 79  A 1 
ATOM   630  N NH1 . ARG A 1 79  ? -28.154 0.141   2.646   1.00 72.66 79  A 1 
ATOM   631  N NH2 . ARG A 1 79  ? -28.433 2.324   2.357   1.00 71.12 79  A 1 
ATOM   632  N N   . PRO A 1 80  ? -28.624 0.798   10.891  1.00 96.95 80  A 1 
ATOM   633  C CA  . PRO A 1 80  ? -28.073 -0.157  11.858  1.00 96.87 80  A 1 
ATOM   634  C C   . PRO A 1 80  ? -28.530 -1.598  11.617  1.00 97.00 80  A 1 
ATOM   635  O O   . PRO A 1 80  ? -27.761 -2.532  11.833  1.00 95.49 80  A 1 
ATOM   636  C CB  . PRO A 1 80  ? -28.512 0.367   13.228  1.00 95.88 80  A 1 
ATOM   637  C CG  . PRO A 1 80  ? -29.745 1.219   12.925  1.00 94.07 80  A 1 
ATOM   638  C CD  . PRO A 1 80  ? -29.423 1.807   11.560  1.00 96.27 80  A 1 
ATOM   639  N N   . GLU A 1 81  ? -29.738 -1.804  11.089  1.00 96.96 81  A 1 
ATOM   640  C CA  . GLU A 1 81  ? -30.282 -3.122  10.762  1.00 96.65 81  A 1 
ATOM   641  C C   . GLU A 1 81  ? -29.479 -3.855  9.676   1.00 97.19 81  A 1 
ATOM   642  O O   . GLU A 1 81  ? -29.497 -5.086  9.619   1.00 95.81 81  A 1 
ATOM   643  C CB  . GLU A 1 81  ? -31.770 -3.007  10.375  1.00 95.20 81  A 1 
ATOM   644  C CG  . GLU A 1 81  ? -32.104 -2.329  9.025   1.00 84.99 81  A 1 
ATOM   645  C CD  . GLU A 1 81  ? -31.866 -0.812  8.953   1.00 76.84 81  A 1 
ATOM   646  O OE1 . GLU A 1 81  ? -31.913 -0.284  7.822   1.00 69.52 81  A 1 
ATOM   647  O OE2 . GLU A 1 81  ? -31.609 -0.177  9.997   1.00 72.57 81  A 1 
ATOM   648  N N   . ALA A 1 82  ? -28.731 -3.144  8.844   1.00 97.14 82  A 1 
ATOM   649  C CA  . ALA A 1 82  ? -27.862 -3.766  7.849   1.00 97.41 82  A 1 
ATOM   650  C C   . ALA A 1 82  ? -26.746 -4.598  8.501   1.00 97.87 82  A 1 
ATOM   651  O O   . ALA A 1 82  ? -26.356 -5.632  7.959   1.00 96.94 82  A 1 
ATOM   652  C CB  . ALA A 1 82  ? -27.279 -2.676  6.940   1.00 96.60 82  A 1 
ATOM   653  N N   . LEU A 1 83  ? -26.281 -4.205  9.681   1.00 97.73 83  A 1 
ATOM   654  C CA  . LEU A 1 83  ? -25.237 -4.932  10.413  1.00 97.77 83  A 1 
ATOM   655  C C   . LEU A 1 83  ? -25.719 -6.307  10.903  1.00 97.82 83  A 1 
ATOM   656  O O   . LEU A 1 83  ? -24.903 -7.211  11.047  1.00 96.83 83  A 1 
ATOM   657  C CB  . LEU A 1 83  ? -24.723 -4.071  11.579  1.00 97.35 83  A 1 
ATOM   658  C CG  . LEU A 1 83  ? -24.075 -2.732  11.161  1.00 96.11 83  A 1 
ATOM   659  C CD1 . LEU A 1 83  ? -23.695 -1.931  12.405  1.00 93.83 83  A 1 
ATOM   660  C CD2 . LEU A 1 83  ? -22.807 -2.940  10.331  1.00 93.13 83  A 1 
ATOM   661  N N   . ASN A 1 84  ? -27.027 -6.512  11.059  1.00 97.80 84  A 1 
ATOM   662  C CA  . ASN A 1 84  ? -27.610 -7.810  11.423  1.00 97.67 84  A 1 
ATOM   663  C C   . ASN A 1 84  ? -27.468 -8.861  10.310  1.00 97.83 84  A 1 
ATOM   664  O O   . ASN A 1 84  ? -27.673 -10.049 10.551  1.00 96.50 84  A 1 
ATOM   665  C CB  . ASN A 1 84  ? -29.094 -7.623  11.781  1.00 96.91 84  A 1 
ATOM   666  C CG  . ASN A 1 84  ? -29.321 -6.696  12.967  1.00 94.87 84  A 1 
ATOM   667  O OD1 . ASN A 1 84  ? -28.488 -6.517  13.832  1.00 87.55 84  A 1 
ATOM   668  N ND2 . ASN A 1 84  ? -30.482 -6.084  13.044  1.00 86.82 84  A 1 
ATOM   669  N N   . LYS A 1 85  ? -27.111 -8.449  9.096   1.00 98.02 85  A 1 
ATOM   670  C CA  . LYS A 1 85  ? -26.822 -9.348  7.972   1.00 98.16 85  A 1 
ATOM   671  C C   . LYS A 1 85  ? -25.423 -9.965  8.040   1.00 98.33 85  A 1 
ATOM   672  O O   . LYS A 1 85  ? -25.110 -10.839 7.237   1.00 97.44 85  A 1 
ATOM   673  C CB  . LYS A 1 85  ? -27.009 -8.599  6.643   1.00 97.70 85  A 1 
ATOM   674  C CG  . LYS A 1 85  ? -28.438 -8.068  6.491   1.00 96.33 85  A 1 
ATOM   675  C CD  . LYS A 1 85  ? -28.631 -7.474  5.097   1.00 94.76 85  A 1 
ATOM   676  C CE  . LYS A 1 85  ? -30.094 -7.074  4.918   1.00 91.16 85  A 1 
ATOM   677  N NZ  . LYS A 1 85  ? -30.411 -6.858  3.498   1.00 87.65 85  A 1 
ATOM   678  N N   . LEU A 1 86  ? -24.592 -9.506  8.954   1.00 98.37 86  A 1 
ATOM   679  C CA  . LEU A 1 86  ? -23.257 -10.044 9.162   1.00 98.36 86  A 1 
ATOM   680  C C   . LEU A 1 86  ? -23.325 -11.244 10.103  1.00 98.25 86  A 1 
ATOM   681  O O   . LEU A 1 86  ? -23.852 -11.142 11.209  1.00 97.40 86  A 1 
ATOM   682  C CB  . LEU A 1 86  ? -22.310 -8.959  9.697   1.00 98.19 86  A 1 
ATOM   683  C CG  . LEU A 1 86  ? -22.182 -7.705  8.814   1.00 97.47 86  A 1 
ATOM   684  C CD1 . LEU A 1 86  ? -21.144 -6.754  9.412   1.00 96.74 86  A 1 
ATOM   685  C CD2 . LEU A 1 86  ? -21.748 -8.054  7.390   1.00 96.61 86  A 1 
ATOM   686  N N   . VAL A 1 87  ? -22.762 -12.369 9.678   1.00 98.26 87  A 1 
ATOM   687  C CA  . VAL A 1 87  ? -22.695 -13.598 10.476  1.00 98.14 87  A 1 
ATOM   688  C C   . VAL A 1 87  ? -21.235 -14.033 10.585  1.00 98.20 87  A 1 
ATOM   689  O O   . VAL A 1 87  ? -20.639 -14.435 9.582   1.00 97.62 87  A 1 
ATOM   690  C CB  . VAL A 1 87  ? -23.589 -14.705 9.881   1.00 97.61 87  A 1 
ATOM   691  C CG1 . VAL A 1 87  ? -23.480 -16.000 10.689  1.00 95.77 87  A 1 
ATOM   692  C CG2 . VAL A 1 87  ? -25.063 -14.274 9.879   1.00 95.96 87  A 1 
ATOM   693  N N   . PRO A 1 88  ? -20.632 -13.953 11.781  1.00 98.07 88  A 1 
ATOM   694  C CA  . PRO A 1 88  ? -19.281 -14.464 11.979  1.00 97.92 88  A 1 
ATOM   695  C C   . PRO A 1 88  ? -19.283 -15.994 11.932  1.00 97.84 88  A 1 
ATOM   696  O O   . PRO A 1 88  ? -20.069 -16.642 12.624  1.00 96.82 88  A 1 
ATOM   697  C CB  . PRO A 1 88  ? -18.838 -13.914 13.335  1.00 97.19 88  A 1 
ATOM   698  C CG  . PRO A 1 88  ? -20.151 -13.775 14.111  1.00 95.34 88  A 1 
ATOM   699  C CD  . PRO A 1 88  ? -21.173 -13.431 13.024  1.00 97.24 88  A 1 
ATOM   700  N N   . ILE A 1 89  ? -18.375 -16.563 11.154  1.00 97.85 89  A 1 
ATOM   701  C CA  . ILE A 1 89  ? -18.089 -17.997 11.104  1.00 97.77 89  A 1 
ATOM   702  C C   . ILE A 1 89  ? -16.736 -18.224 11.769  1.00 97.70 89  A 1 
ATOM   703  O O   . ILE A 1 89  ? -15.724 -17.661 11.339  1.00 96.86 89  A 1 
ATOM   704  C CB  . ILE A 1 89  ? -18.122 -18.512 9.652   1.00 97.44 89  A 1 
ATOM   705  C CG1 . ILE A 1 89  ? -19.499 -18.305 8.973   1.00 95.58 89  A 1 
ATOM   706  C CG2 . ILE A 1 89  ? -17.704 -19.985 9.572   1.00 96.59 89  A 1 
ATOM   707  C CD1 . ILE A 1 89  ? -20.673 -19.046 9.629   1.00 92.31 89  A 1 
ATOM   708  N N   . ASN A 1 90  ? -16.720 -19.033 12.818  1.00 97.57 90  A 1 
ATOM   709  C CA  . ASN A 1 90  ? -15.474 -19.377 13.482  1.00 97.45 90  A 1 
ATOM   710  C C   . ASN A 1 90  ? -14.634 -20.292 12.586  1.00 97.72 90  A 1 
ATOM   711  O O   . ASN A 1 90  ? -15.109 -21.327 12.118  1.00 96.95 90  A 1 
ATOM   712  C CB  . ASN A 1 90  ? -15.769 -20.008 14.846  1.00 96.35 90  A 1 
ATOM   713  C CG  . ASN A 1 90  ? -14.498 -20.202 15.664  1.00 92.50 90  A 1 
ATOM   714  O OD1 . ASN A 1 90  ? -13.601 -19.377 15.686  1.00 82.82 90  A 1 
ATOM   715  N ND2 . ASN A 1 90  ? -14.385 -21.298 16.376  1.00 81.54 90  A 1 
ATOM   716  N N   . GLY A 1 91  ? -13.388 -19.919 12.361  1.00 97.48 91  A 1 
ATOM   717  C CA  . GLY A 1 91  ? -12.482 -20.678 11.517  1.00 97.61 91  A 1 
ATOM   718  C C   . GLY A 1 91  ? -11.085 -20.071 11.477  1.00 97.78 91  A 1 
ATOM   719  O O   . GLY A 1 91  ? -10.840 -18.992 12.010  1.00 96.54 91  A 1 
ATOM   720  N N   . ASP A 1 92  ? -10.158 -20.773 10.842  1.00 97.69 92  A 1 
ATOM   721  C CA  . ASP A 1 92  ? -8.796  -20.280 10.645  1.00 97.75 92  A 1 
ATOM   722  C C   . ASP A 1 92  ? -8.246  -20.825 9.325   1.00 97.96 92  A 1 
ATOM   723  O O   . ASP A 1 92  ? -8.297  -22.025 9.063   1.00 97.05 92  A 1 
ATOM   724  C CB  . ASP A 1 92  ? -7.910  -20.669 11.846  1.00 96.95 92  A 1 
ATOM   725  C CG  . ASP A 1 92  ? -6.551  -19.952 11.849  1.00 96.48 92  A 1 
ATOM   726  O OD1 . ASP A 1 92  ? -5.867  -19.944 10.802  1.00 94.04 92  A 1 
ATOM   727  O OD2 . ASP A 1 92  ? -6.183  -19.364 12.889  1.00 92.71 92  A 1 
ATOM   728  N N   . MET A 1 93  ? -7.690  -19.953 8.501   1.00 97.57 93  A 1 
ATOM   729  C CA  . MET A 1 93  ? -7.131  -20.301 7.191   1.00 97.56 93  A 1 
ATOM   730  C C   . MET A 1 93  ? -6.038  -21.375 7.257   1.00 97.69 93  A 1 
ATOM   731  O O   . MET A 1 93  ? -5.789  -22.065 6.264   1.00 96.62 93  A 1 
ATOM   732  C CB  . MET A 1 93  ? -6.534  -19.034 6.564   1.00 96.97 93  A 1 
ATOM   733  C CG  . MET A 1 93  ? -7.585  -17.988 6.168   1.00 93.26 93  A 1 
ATOM   734  S SD  . MET A 1 93  ? -8.737  -18.479 4.859   1.00 90.93 93  A 1 
ATOM   735  C CE  . MET A 1 93  ? -7.600  -18.863 3.524   1.00 81.25 93  A 1 
ATOM   736  N N   . THR A 1 94  ? -5.372  -21.509 8.399   1.00 97.35 94  A 1 
ATOM   737  C CA  . THR A 1 94  ? -4.260  -22.450 8.602   1.00 96.90 94  A 1 
ATOM   738  C C   . THR A 1 94  ? -4.716  -23.858 8.980   1.00 97.05 94  A 1 
ATOM   739  O O   . THR A 1 94  ? -3.931  -24.796 8.856   1.00 95.76 94  A 1 
ATOM   740  C CB  . THR A 1 94  ? -3.271  -21.929 9.655   1.00 95.75 94  A 1 
ATOM   741  O OG1 . THR A 1 94  ? -3.875  -21.821 10.921  1.00 91.28 94  A 1 
ATOM   742  C CG2 . THR A 1 94  ? -2.696  -20.565 9.285   1.00 90.42 94  A 1 
ATOM   743  N N   . LEU A 1 95  ? -5.966  -24.029 9.397   1.00 97.33 95  A 1 
ATOM   744  C CA  . LEU A 1 95  ? -6.494  -25.303 9.882   1.00 97.46 95  A 1 
ATOM   745  C C   . LEU A 1 95  ? -7.120  -26.136 8.760   1.00 97.62 95  A 1 
ATOM   746  O O   . LEU A 1 95  ? -7.555  -25.613 7.736   1.00 96.83 95  A 1 
ATOM   747  C CB  . LEU A 1 95  ? -7.483  -25.057 11.030  1.00 97.04 95  A 1 
ATOM   748  C CG  . LEU A 1 95  ? -6.889  -24.321 12.251  1.00 96.18 95  A 1 
ATOM   749  C CD1 . LEU A 1 95  ? -7.955  -24.202 13.335  1.00 93.98 95  A 1 
ATOM   750  C CD2 . LEU A 1 95  ? -5.677  -25.046 12.843  1.00 93.63 95  A 1 
ATOM   751  N N   . HIS A 1 96  ? -7.194  -27.447 8.965   1.00 97.51 96  A 1 
ATOM   752  C CA  . HIS A 1 96  ? -7.928  -28.350 8.080   1.00 97.48 96  A 1 
ATOM   753  C C   . HIS A 1 96  ? -9.381  -27.882 7.919   1.00 97.66 96  A 1 
ATOM   754  O O   . HIS A 1 96  ? -9.992  -27.422 8.884   1.00 96.63 96  A 1 
ATOM   755  C CB  . HIS A 1 96  ? -7.852  -29.778 8.626   1.00 96.96 96  A 1 
ATOM   756  C CG  . HIS A 1 96  ? -8.550  -30.773 7.733   1.00 94.93 96  A 1 
ATOM   757  N ND1 . HIS A 1 96  ? -8.186  -31.116 6.446   1.00 85.29 96  A 1 
ATOM   758  C CD2 . HIS A 1 96  ? -9.695  -31.471 8.023   1.00 86.26 96  A 1 
ATOM   759  C CE1 . HIS A 1 96  ? -9.089  -31.992 5.985   1.00 87.64 96  A 1 
ATOM   760  N NE2 . HIS A 1 96  ? -10.014 -32.234 6.911   1.00 88.85 96  A 1 
ATOM   761  N N   . GLU A 1 97  ? -9.897  -27.942 6.701   1.00 97.55 97  A 1 
ATOM   762  C CA  . GLU A 1 97  ? -11.231 -27.432 6.339   1.00 97.70 97  A 1 
ATOM   763  C C   . GLU A 1 97  ? -11.497 -25.990 6.830   1.00 97.91 97  A 1 
ATOM   764  O O   . GLU A 1 97  ? -12.613 -25.639 7.197   1.00 96.34 97  A 1 
ATOM   765  C CB  . GLU A 1 97  ? -12.328 -28.420 6.762   1.00 96.96 97  A 1 
ATOM   766  C CG  . GLU A 1 97  ? -12.204 -29.795 6.081   1.00 95.29 97  A 1 
ATOM   767  C CD  . GLU A 1 97  ? -13.488 -30.612 6.293   1.00 94.09 97  A 1 
ATOM   768  O OE1 . GLU A 1 97  ? -14.047 -31.089 5.283   1.00 86.52 97  A 1 
ATOM   769  O OE2 . GLU A 1 97  ? -13.978 -30.693 7.440   1.00 89.46 97  A 1 
ATOM   770  N N   . LEU A 1 98  ? -10.477 -25.165 6.843   1.00 98.01 98  A 1 
ATOM   771  C CA  . LEU A 1 98  ? -10.509 -23.787 7.360   1.00 98.10 98  A 1 
ATOM   772  C C   . LEU A 1 98  ? -10.894 -23.684 8.853   1.00 97.97 98  A 1 
ATOM   773  O O   . LEU A 1 98  ? -11.234 -22.600 9.324   1.00 96.43 98  A 1 
ATOM   774  C CB  . LEU A 1 98  ? -11.391 -22.898 6.457   1.00 97.95 98  A 1 
ATOM   775  C CG  . LEU A 1 98  ? -11.015 -22.892 4.966   1.00 97.42 98  A 1 
ATOM   776  C CD1 . LEU A 1 98  ? -12.120 -22.227 4.145   1.00 96.58 98  A 1 
ATOM   777  C CD2 . LEU A 1 98  ? -9.719  -22.116 4.737   1.00 96.26 98  A 1 
ATOM   778  N N   . GLY A 1 99  ? -10.852 -24.788 9.599   1.00 97.79 99  A 1 
ATOM   779  C CA  . GLY A 1 99  ? -11.303 -24.842 10.996  1.00 97.64 99  A 1 
ATOM   780  C C   . GLY A 1 99  ? -12.809 -24.617 11.177  1.00 97.93 99  A 1 
ATOM   781  O O   . GLY A 1 99  ? -13.247 -24.320 12.288  1.00 96.69 99  A 1 
ATOM   782  N N   . ILE A 1 100 ? -13.587 -24.705 10.098  1.00 97.78 100 A 1 
ATOM   783  C CA  . ILE A 1 100 ? -15.036 -24.477 10.124  1.00 98.07 100 A 1 
ATOM   784  C C   . ILE A 1 100 ? -15.734 -25.760 10.584  1.00 98.07 100 A 1 
ATOM   785  O O   . ILE A 1 100 ? -15.444 -26.848 10.083  1.00 97.45 100 A 1 
ATOM   786  C CB  . ILE A 1 100 ? -15.543 -23.991 8.750   1.00 97.97 100 A 1 
ATOM   787  C CG1 . ILE A 1 100 ? -14.780 -22.729 8.279   1.00 97.12 100 A 1 
ATOM   788  C CG2 . ILE A 1 100 ? -17.050 -23.688 8.810   1.00 96.96 100 A 1 
ATOM   789  C CD1 . ILE A 1 100 ? -15.134 -22.275 6.860   1.00 96.29 100 A 1 
ATOM   790  N N   . SER A 1 101 ? -16.685 -25.629 11.508  1.00 97.96 101 A 1 
ATOM   791  C CA  . SER A 1 101 ? -17.485 -26.768 11.968  1.00 97.94 101 A 1 
ATOM   792  C C   . SER A 1 101 ? -18.304 -27.376 10.823  1.00 98.22 101 A 1 
ATOM   793  O O   . SER A 1 101 ? -18.673 -26.685 9.875   1.00 97.76 101 A 1 
ATOM   794  C CB  . SER A 1 101 ? -18.394 -26.345 13.127  1.00 97.26 101 A 1 
ATOM   795  O OG  . SER A 1 101 ? -19.504 -25.595 12.668  1.00 94.94 101 A 1 
ATOM   796  N N   . GLN A 1 102 ? -18.660 -28.652 10.913  1.00 97.88 102 A 1 
ATOM   797  C CA  . GLN A 1 102 ? -19.493 -29.304 9.888   1.00 97.85 102 A 1 
ATOM   798  C C   . GLN A 1 102 ? -20.866 -28.630 9.724   1.00 98.11 102 A 1 
ATOM   799  O O   . GLN A 1 102 ? -21.399 -28.557 8.616   1.00 97.35 102 A 1 
ATOM   800  C CB  . GLN A 1 102 ? -19.664 -30.794 10.241  1.00 97.11 102 A 1 
ATOM   801  C CG  . GLN A 1 102 ? -18.360 -31.603 10.085  1.00 90.32 102 A 1 
ATOM   802  C CD  . GLN A 1 102 ? -17.865 -31.648 8.637   1.00 82.00 102 A 1 
ATOM   803  O OE1 . GLN A 1 102 ? -18.639 -31.584 7.698   1.00 72.24 102 A 1 
ATOM   804  N NE2 . GLN A 1 102 ? -16.571 -31.749 8.409   1.00 68.22 102 A 1 
ATOM   805  N N   . ALA A 1 103 ? -21.434 -28.108 10.809  1.00 97.95 103 A 1 
ATOM   806  C CA  . ALA A 1 103 ? -22.695 -27.370 10.766  1.00 97.87 103 A 1 
ATOM   807  C C   . ALA A 1 103 ? -22.556 -26.062 9.968   1.00 98.05 103 A 1 
ATOM   808  O O   . ALA A 1 103 ? -23.363 -25.791 9.077   1.00 97.09 103 A 1 
ATOM   809  C CB  . ALA A 1 103 ? -23.162 -27.119 12.203  1.00 97.17 103 A 1 
ATOM   810  N N   . ASP A 1 104 ? -21.506 -25.291 10.239  1.00 98.10 104 A 1 
ATOM   811  C CA  . ASP A 1 104 ? -21.242 -24.043 9.519   1.00 98.12 104 A 1 
ATOM   812  C C   . ASP A 1 104 ? -20.826 -24.306 8.068   1.00 98.33 104 A 1 
ATOM   813  O O   . ASP A 1 104 ? -21.274 -23.598 7.166   1.00 97.83 104 A 1 
ATOM   814  C CB  . ASP A 1 104 ? -20.160 -23.227 10.234  1.00 97.64 104 A 1 
ATOM   815  C CG  . ASP A 1 104 ? -20.582 -22.708 11.607  1.00 96.76 104 A 1 
ATOM   816  O OD1 . ASP A 1 104 ? -21.752 -22.302 11.757  1.00 93.76 104 A 1 
ATOM   817  O OD2 . ASP A 1 104 ? -19.705 -22.724 12.505  1.00 93.26 104 A 1 
ATOM   818  N N   . GLN A 1 105 ? -20.036 -25.352 7.806   1.00 98.28 105 A 1 
ATOM   819  C CA  . GLN A 1 105 ? -19.725 -25.769 6.438   1.00 98.35 105 A 1 
ATOM   820  C C   . GLN A 1 105 ? -21.001 -26.042 5.648   1.00 98.43 105 A 1 
ATOM   821  O O   . GLN A 1 105 ? -21.131 -25.550 4.534   1.00 97.90 105 A 1 
ATOM   822  C CB  . GLN A 1 105 ? -18.826 -27.015 6.403   1.00 97.96 105 A 1 
ATOM   823  C CG  . GLN A 1 105 ? -17.365 -26.730 6.775   1.00 95.70 105 A 1 
ATOM   824  C CD  . GLN A 1 105 ? -16.473 -27.948 6.543   1.00 95.35 105 A 1 
ATOM   825  O OE1 . GLN A 1 105 ? -16.500 -28.580 5.499   1.00 85.83 105 A 1 
ATOM   826  N NE2 . GLN A 1 105 ? -15.654 -28.330 7.499   1.00 84.52 105 A 1 
ATOM   827  N N   . LYS A 1 106 ? -21.968 -26.751 6.224   1.00 98.31 106 A 1 
ATOM   828  C CA  . LYS A 1 106 ? -23.252 -27.015 5.579   1.00 98.15 106 A 1 
ATOM   829  C C   . LYS A 1 106 ? -24.015 -25.724 5.263   1.00 98.19 106 A 1 
ATOM   830  O O   . LYS A 1 106 ? -24.512 -25.571 4.149   1.00 97.40 106 A 1 
ATOM   831  C CB  . LYS A 1 106 ? -24.077 -27.993 6.425   1.00 97.71 106 A 1 
ATOM   832  C CG  . LYS A 1 106 ? -25.419 -28.279 5.736   1.00 92.03 106 A 1 
ATOM   833  C CD  . LYS A 1 106 ? -26.124 -29.530 6.283   1.00 83.09 106 A 1 
ATOM   834  C CE  . LYS A 1 106 ? -27.504 -29.689 5.607   1.00 75.94 106 A 1 
ATOM   835  N NZ  . LYS A 1 106 ? -27.447 -29.525 4.113   1.00 64.15 106 A 1 
ATOM   836  N N   . ILE A 1 107 ? -24.071 -24.776 6.198   1.00 98.31 107 A 1 
ATOM   837  C CA  . ILE A 1 107 ? -24.700 -23.466 5.965   1.00 98.12 107 A 1 
ATOM   838  C C   . ILE A 1 107 ? -24.025 -22.746 4.790   1.00 98.28 107 A 1 
ATOM   839  O O   . ILE A 1 107 ? -24.705 -22.261 3.883   1.00 97.51 107 A 1 
ATOM   840  C CB  . ILE A 1 107 ? -24.669 -22.607 7.250   1.00 97.37 107 A 1 
ATOM   841  C CG1 . ILE A 1 107 ? -25.573 -23.232 8.338   1.00 92.83 107 A 1 
ATOM   842  C CG2 . ILE A 1 107 ? -25.111 -21.157 6.963   1.00 93.09 107 A 1 
ATOM   843  C CD1 . ILE A 1 107 ? -25.358 -22.642 9.737   1.00 84.50 107 A 1 
ATOM   844  N N   . LEU A 1 108 ? -22.697 -22.703 4.781   1.00 98.32 108 A 1 
ATOM   845  C CA  . LEU A 1 108 ? -21.937 -22.039 3.723   1.00 98.35 108 A 1 
ATOM   846  C C   . LEU A 1 108 ? -22.138 -22.723 2.367   1.00 98.30 108 A 1 
ATOM   847  O O   . LEU A 1 108 ? -22.409 -22.041 1.381   1.00 97.47 108 A 1 
ATOM   848  C CB  . LEU A 1 108 ? -20.446 -21.988 4.100   1.00 98.16 108 A 1 
ATOM   849  C CG  . LEU A 1 108 ? -20.112 -21.119 5.330   1.00 97.41 108 A 1 
ATOM   850  C CD1 . LEU A 1 108 ? -18.616 -21.233 5.627   1.00 96.83 108 A 1 
ATOM   851  C CD2 . LEU A 1 108 ? -20.454 -19.647 5.127   1.00 96.47 108 A 1 
ATOM   852  N N   . THR A 1 109 ? -22.070 -24.048 2.313   1.00 98.34 109 A 1 
ATOM   853  C CA  . THR A 1 109 ? -22.219 -24.794 1.051   1.00 98.16 109 A 1 
ATOM   854  C C   . THR A 1 109 ? -23.643 -24.744 0.496   1.00 98.10 109 A 1 
ATOM   855  O O   . THR A 1 109 ? -23.816 -24.783 -0.720  1.00 96.76 109 A 1 
ATOM   856  C CB  . THR A 1 109 ? -21.760 -26.250 1.181   1.00 97.24 109 A 1 
ATOM   857  O OG1 . THR A 1 109 ? -22.432 -26.938 2.208   1.00 90.28 109 A 1 
ATOM   858  C CG2 . THR A 1 109 ? -20.259 -26.347 1.459   1.00 89.68 109 A 1 
ATOM   859  N N   . ASP A 1 110 ? -24.657 -24.589 1.354   1.00 98.39 110 A 1 
ATOM   860  C CA  . ASP A 1 110 ? -26.059 -24.497 0.935   1.00 98.17 110 A 1 
ATOM   861  C C   . ASP A 1 110 ? -26.464 -23.071 0.506   1.00 98.01 110 A 1 
ATOM   862  O O   . ASP A 1 110 ? -27.362 -22.907 -0.333  1.00 96.03 110 A 1 
ATOM   863  C CB  . ASP A 1 110 ? -26.977 -24.994 2.070   1.00 97.64 110 A 1 
ATOM   864  C CG  . ASP A 1 110 ? -26.921 -26.509 2.351   1.00 95.74 110 A 1 
ATOM   865  O OD1 . ASP A 1 110 ? -26.346 -27.270 1.553   1.00 91.65 110 A 1 
ATOM   866  O OD2 . ASP A 1 110 ? -27.521 -26.951 3.367   1.00 91.60 110 A 1 
ATOM   867  N N   . CYS A 1 111 ? -25.841 -22.032 1.071   1.00 98.08 111 A 1 
ATOM   868  C CA  . CYS A 1 111 ? -26.327 -20.649 0.952   1.00 97.70 111 A 1 
ATOM   869  C C   . CYS A 1 111 ? -25.437 -19.708 0.128   1.00 98.00 111 A 1 
ATOM   870  O O   . CYS A 1 111 ? -25.960 -18.780 -0.485  1.00 95.96 111 A 1 
ATOM   871  C CB  . CYS A 1 111 ? -26.551 -20.066 2.357   1.00 95.76 111 A 1 
ATOM   872  S SG  . CYS A 1 111 ? -27.800 -21.042 3.256   1.00 90.04 111 A 1 
ATOM   873  N N   . VAL A 1 112 ? -24.123 -19.900 0.128   1.00 98.24 112 A 1 
ATOM   874  C CA  . VAL A 1 112 ? -23.180 -18.912 -0.427  1.00 98.35 112 A 1 
ATOM   875  C C   . VAL A 1 112 ? -23.166 -18.942 -1.960  1.00 98.35 112 A 1 
ATOM   876  O O   . VAL A 1 112 ? -22.930 -19.981 -2.569  1.00 97.53 112 A 1 
ATOM   877  C CB  . VAL A 1 112 ? -21.768 -19.100 0.158   1.00 97.87 112 A 1 
ATOM   878  C CG1 . VAL A 1 112 ? -20.716 -18.222 -0.520  1.00 96.38 112 A 1 
ATOM   879  C CG2 . VAL A 1 112 ? -21.757 -18.742 1.653   1.00 96.51 112 A 1 
ATOM   880  N N   . SER A 1 113 ? -23.352 -17.768 -2.565  1.00 98.52 113 A 1 
ATOM   881  C CA  . SER A 1 113 ? -23.253 -17.564 -4.020  1.00 98.37 113 A 1 
ATOM   882  C C   . SER A 1 113 ? -21.928 -16.929 -4.449  1.00 98.49 113 A 1 
ATOM   883  O O   . SER A 1 113 ? -21.488 -17.124 -5.577  1.00 97.24 113 A 1 
ATOM   884  C CB  . SER A 1 113 ? -24.399 -16.670 -4.504  1.00 97.07 113 A 1 
ATOM   885  O OG  . SER A 1 113 ? -25.661 -17.247 -4.203  1.00 88.97 113 A 1 
ATOM   886  N N   . VAL A 1 114 ? -21.300 -16.153 -3.578  1.00 98.67 114 A 1 
ATOM   887  C CA  . VAL A 1 114 ? -20.047 -15.441 -3.885  1.00 98.70 114 A 1 
ATOM   888  C C   . VAL A 1 114 ? -19.053 -15.619 -2.748  1.00 98.77 114 A 1 
ATOM   889  O O   . VAL A 1 114 ? -19.392 -15.414 -1.583  1.00 98.40 114 A 1 
ATOM   890  C CB  . VAL A 1 114 ? -20.285 -13.939 -4.147  1.00 98.27 114 A 1 
ATOM   891  C CG1 . VAL A 1 114 ? -18.992 -13.217 -4.540  1.00 96.90 114 A 1 
ATOM   892  C CG2 . VAL A 1 114 ? -21.302 -13.706 -5.265  1.00 97.16 114 A 1 
ATOM   893  N N   . VAL A 1 115 ? -17.812 -15.928 -3.085  1.00 98.68 115 A 1 
ATOM   894  C CA  . VAL A 1 115 ? -16.700 -15.967 -2.131  1.00 98.72 115 A 1 
ATOM   895  C C   . VAL A 1 115 ? -15.684 -14.898 -2.508  1.00 98.74 115 A 1 
ATOM   896  O O   . VAL A 1 115 ? -15.117 -14.928 -3.597  1.00 98.39 115 A 1 
ATOM   897  C CB  . VAL A 1 115 ? -16.053 -17.362 -2.060  1.00 98.50 115 A 1 
ATOM   898  C CG1 . VAL A 1 115 ? -14.917 -17.398 -1.031  1.00 97.72 115 A 1 
ATOM   899  C CG2 . VAL A 1 115 ? -17.080 -18.428 -1.664  1.00 97.83 115 A 1 
ATOM   900  N N   . PHE A 1 116 ? -15.416 -13.976 -1.598  1.00 98.85 116 A 1 
ATOM   901  C CA  . PHE A 1 116 ? -14.291 -13.052 -1.692  1.00 98.85 116 A 1 
ATOM   902  C C   . PHE A 1 116 ? -13.156 -13.556 -0.802  1.00 98.79 116 A 1 
ATOM   903  O O   . PHE A 1 116 ? -13.214 -13.467 0.430   1.00 98.37 116 A 1 
ATOM   904  C CB  . PHE A 1 116 ? -14.721 -11.637 -1.304  1.00 98.79 116 A 1 
ATOM   905  C CG  . PHE A 1 116 ? -15.720 -11.006 -2.251  1.00 98.81 116 A 1 
ATOM   906  C CD1 . PHE A 1 116 ? -15.278 -10.390 -3.437  1.00 98.46 116 A 1 
ATOM   907  C CD2 . PHE A 1 116 ? -17.091 -11.000 -1.938  1.00 98.46 116 A 1 
ATOM   908  C CE1 . PHE A 1 116 ? -16.194 -9.761  -4.293  1.00 98.29 116 A 1 
ATOM   909  C CE2 . PHE A 1 116 ? -18.012 -10.374 -2.794  1.00 98.20 116 A 1 
ATOM   910  C CZ  . PHE A 1 116 ? -17.565 -9.749  -3.970  1.00 98.48 116 A 1 
ATOM   911  N N   . HIS A 1 117 ? -12.111 -14.065 -1.423  1.00 98.76 117 A 1 
ATOM   912  C CA  . HIS A 1 117 ? -10.942 -14.549 -0.704  1.00 98.76 117 A 1 
ATOM   913  C C   . HIS A 1 117 ? -9.871  -13.458 -0.597  1.00 98.73 117 A 1 
ATOM   914  O O   . HIS A 1 117 ? -9.027  -13.295 -1.475  1.00 98.37 117 A 1 
ATOM   915  C CB  . HIS A 1 117 ? -10.431 -15.855 -1.325  1.00 98.61 117 A 1 
ATOM   916  C CG  . HIS A 1 117 ? -9.249  -16.415 -0.572  1.00 98.41 117 A 1 
ATOM   917  N ND1 . HIS A 1 117 ? -9.043  -16.341 0.799   1.00 93.10 117 A 1 
ATOM   918  C CD2 . HIS A 1 117 ? -8.138  -17.019 -1.107  1.00 93.94 117 A 1 
ATOM   919  C CE1 . HIS A 1 117 ? -7.843  -16.881 1.062   1.00 95.29 117 A 1 
ATOM   920  N NE2 . HIS A 1 117 ? -7.268  -17.311 -0.064  1.00 95.52 117 A 1 
ATOM   921  N N   . SER A 1 118 ? -9.890  -12.730 0.509   1.00 98.71 118 A 1 
ATOM   922  C CA  . SER A 1 118 ? -8.952  -11.640 0.817   1.00 98.59 118 A 1 
ATOM   923  C C   . SER A 1 118 ? -7.955  -11.987 1.935   1.00 98.55 118 A 1 
ATOM   924  O O   . SER A 1 118 ? -6.980  -11.264 2.133   1.00 97.20 118 A 1 
ATOM   925  C CB  . SER A 1 118 ? -9.757  -10.384 1.169   1.00 97.98 118 A 1 
ATOM   926  O OG  . SER A 1 118 ? -8.922  -9.264  1.371   1.00 95.06 118 A 1 
ATOM   927  N N   . ALA A 1 119 ? -8.186  -13.058 2.688   1.00 98.55 119 A 1 
ATOM   928  C CA  . ALA A 1 119 ? -7.304  -13.436 3.786   1.00 98.50 119 A 1 
ATOM   929  C C   . ALA A 1 119 ? -5.927  -13.880 3.267   1.00 98.44 119 A 1 
ATOM   930  O O   . ALA A 1 119 ? -5.813  -14.772 2.435   1.00 97.52 119 A 1 
ATOM   931  C CB  . ALA A 1 119 ? -7.955  -14.518 4.645   1.00 98.00 119 A 1 
ATOM   932  N N   . ALA A 1 120 ? -4.892  -13.262 3.809   1.00 98.45 120 A 1 
ATOM   933  C CA  . ALA A 1 120 ? -3.505  -13.624 3.575   1.00 98.31 120 A 1 
ATOM   934  C C   . ALA A 1 120 ? -2.630  -13.046 4.694   1.00 98.27 120 A 1 
ATOM   935  O O   . ALA A 1 120 ? -3.032  -12.102 5.388   1.00 96.91 120 A 1 
ATOM   936  C CB  . ALA A 1 120 ? -3.070  -13.079 2.205   1.00 97.54 120 A 1 
ATOM   937  N N   . THR A 1 121 ? -1.419  -13.566 4.841   1.00 98.19 121 A 1 
ATOM   938  C CA  . THR A 1 121 ? -0.369  -12.777 5.482   1.00 98.05 121 A 1 
ATOM   939  C C   . THR A 1 121 ? 0.219   -11.816 4.452   1.00 98.06 121 A 1 
ATOM   940  O O   . THR A 1 121 ? 0.533   -12.204 3.329   1.00 96.91 121 A 1 
ATOM   941  C CB  . THR A 1 121 ? 0.699   -13.628 6.181   1.00 97.12 121 A 1 
ATOM   942  O OG1 . THR A 1 121 ? 1.611   -12.736 6.794   1.00 92.92 121 A 1 
ATOM   943  C CG2 . THR A 1 121 ? 1.467   -14.569 5.270   1.00 92.15 121 A 1 
ATOM   944  N N   . VAL A 1 122 ? 0.324   -10.548 4.840   1.00 97.92 122 A 1 
ATOM   945  C CA  . VAL A 1 122 ? 0.907   -9.479  4.015   1.00 97.57 122 A 1 
ATOM   946  C C   . VAL A 1 122 ? 2.272   -9.035  4.541   1.00 97.17 122 A 1 
ATOM   947  O O   . VAL A 1 122 ? 2.825   -8.047  4.067   1.00 94.37 122 A 1 
ATOM   948  C CB  . VAL A 1 122 ? -0.049  -8.276  3.851   1.00 96.50 122 A 1 
ATOM   949  C CG1 . VAL A 1 122 ? -1.378  -8.688  3.207   1.00 92.83 122 A 1 
ATOM   950  C CG2 . VAL A 1 122 ? -0.349  -7.591  5.187   1.00 93.61 122 A 1 
ATOM   951  N N   . LYS A 1 123 ? 2.816   -9.744  5.522   1.00 97.35 123 A 1 
ATOM   952  C CA  . LYS A 1 123 ? 4.168   -9.497  6.021   1.00 97.01 123 A 1 
ATOM   953  C C   . LYS A 1 123 ? 5.191   -9.964  5.001   1.00 96.90 123 A 1 
ATOM   954  O O   . LYS A 1 123 ? 5.074   -11.057 4.452   1.00 95.20 123 A 1 
ATOM   955  C CB  . LYS A 1 123 ? 4.404   -10.217 7.343   1.00 95.65 123 A 1 
ATOM   956  C CG  . LYS A 1 123 ? 3.673   -9.582  8.529   1.00 86.61 123 A 1 
ATOM   957  C CD  . LYS A 1 123 ? 4.129   -10.351 9.763   1.00 83.44 123 A 1 
ATOM   958  C CE  . LYS A 1 123 ? 3.672   -9.731  11.071  1.00 73.78 123 A 1 
ATOM   959  N NZ  . LYS A 1 123 ? 4.378   -10.426 12.169  1.00 65.04 123 A 1 
ATOM   960  N N   . PHE A 1 124 ? 6.192   -9.142  4.763   1.00 96.01 124 A 1 
ATOM   961  C CA  . PHE A 1 124 ? 7.267   -9.470  3.829   1.00 95.46 124 A 1 
ATOM   962  C C   . PHE A 1 124 ? 8.350   -10.349 4.461   1.00 94.65 124 A 1 
ATOM   963  O O   . PHE A 1 124 ? 8.910   -11.203 3.787   1.00 92.29 124 A 1 
ATOM   964  C CB  . PHE A 1 124 ? 7.852   -8.173  3.262   1.00 94.77 124 A 1 
ATOM   965  C CG  . PHE A 1 124 ? 6.919   -7.352  2.387   1.00 94.90 124 A 1 
ATOM   966  C CD1 . PHE A 1 124 ? 5.808   -7.923  1.744   1.00 91.69 124 A 1 
ATOM   967  C CD2 . PHE A 1 124 ? 7.204   -5.991  2.176   1.00 91.42 124 A 1 
ATOM   968  C CE1 . PHE A 1 124 ? 4.990   -7.151  0.904   1.00 90.14 124 A 1 
ATOM   969  C CE2 . PHE A 1 124 ? 6.394   -5.218  1.334   1.00 89.26 124 A 1 
ATOM   970  C CZ  . PHE A 1 124 ? 5.286   -5.795  0.700   1.00 90.57 124 A 1 
ATOM   971  N N   . ASP A 1 125 ? 8.597   -10.175 5.748   1.00 93.67 125 A 1 
ATOM   972  C CA  . ASP A 1 125 ? 9.538   -10.962 6.543   1.00 92.17 125 A 1 
ATOM   973  C C   . ASP A 1 125 ? 8.874   -12.154 7.258   1.00 92.96 125 A 1 
ATOM   974  O O   . ASP A 1 125 ? 9.418   -12.676 8.225   1.00 89.76 125 A 1 
ATOM   975  C CB  . ASP A 1 125 ? 10.276  -10.021 7.516   1.00 88.14 125 A 1 
ATOM   976  C CG  . ASP A 1 125 ? 9.376   -9.318  8.549   1.00 85.00 125 A 1 
ATOM   977  O OD1 . ASP A 1 125 ? 8.139   -9.226  8.340   1.00 78.27 125 A 1 
ATOM   978  O OD2 . ASP A 1 125 ? 9.931   -8.789  9.537   1.00 79.50 125 A 1 
ATOM   979  N N   . GLU A 1 126 ? 7.699   -12.573 6.819   1.00 94.69 126 A 1 
ATOM   980  C CA  . GLU A 1 126 ? 7.028   -13.754 7.365   1.00 95.19 126 A 1 
ATOM   981  C C   . GLU A 1 126 ? 7.863   -15.014 7.102   1.00 95.75 126 A 1 
ATOM   982  O O   . GLU A 1 126 ? 8.380   -15.205 5.995   1.00 94.78 126 A 1 
ATOM   983  C CB  . GLU A 1 126 ? 5.627   -13.888 6.745   1.00 93.99 126 A 1 
ATOM   984  C CG  . GLU A 1 126 ? 4.701   -14.860 7.488   1.00 91.33 126 A 1 
ATOM   985  C CD  . GLU A 1 126 ? 4.164   -14.240 8.784   1.00 90.98 126 A 1 
ATOM   986  O OE1 . GLU A 1 126 ? 4.826   -14.334 9.833   1.00 84.62 126 A 1 
ATOM   987  O OE2 . GLU A 1 126 ? 3.085   -13.599 8.721   1.00 84.72 126 A 1 
ATOM   988  N N   . ALA A 1 127 ? 7.947   -15.891 8.101   1.00 95.78 127 A 1 
ATOM   989  C CA  . ALA A 1 127 ? 8.569   -17.200 7.941   1.00 96.08 127 A 1 
ATOM   990  C C   . ALA A 1 127 ? 7.891   -17.984 6.809   1.00 96.62 127 A 1 
ATOM   991  O O   . ALA A 1 127 ? 6.664   -17.933 6.650   1.00 95.62 127 A 1 
ATOM   992  C CB  . ALA A 1 127 ? 8.496   -17.953 9.271   1.00 94.99 127 A 1 
ATOM   993  N N   . LEU A 1 128 ? 8.670   -18.717 6.020   1.00 96.47 128 A 1 
ATOM   994  C CA  . LEU A 1 128 ? 8.163   -19.408 4.836   1.00 96.66 128 A 1 
ATOM   995  C C   . LEU A 1 128 ? 7.016   -20.358 5.184   1.00 96.82 128 A 1 
ATOM   996  O O   . LEU A 1 128 ? 5.987   -20.323 4.513   1.00 96.26 128 A 1 
ATOM   997  C CB  . LEU A 1 128 ? 9.320   -20.137 4.138   1.00 96.31 128 A 1 
ATOM   998  C CG  . LEU A 1 128 ? 8.901   -20.859 2.839   1.00 95.68 128 A 1 
ATOM   999  C CD1 . LEU A 1 128 ? 8.425   -19.888 1.757   1.00 94.33 128 A 1 
ATOM   1000 C CD2 . LEU A 1 128 ? 10.083  -21.643 2.280   1.00 93.91 128 A 1 
ATOM   1001 N N   . LYS A 1 129 ? 7.146   -21.129 6.255   1.00 96.25 129 A 1 
ATOM   1002 C CA  . LYS A 1 129 ? 6.121   -22.066 6.739   1.00 96.05 129 A 1 
ATOM   1003 C C   . LYS A 1 129 ? 4.777   -21.382 6.986   1.00 96.43 129 A 1 
ATOM   1004 O O   . LYS A 1 129 ? 3.746   -21.845 6.501   1.00 95.60 129 A 1 
ATOM   1005 C CB  . LYS A 1 129 ? 6.649   -22.745 8.012   1.00 94.76 129 A 1 
ATOM   1006 C CG  . LYS A 1 129 ? 5.800   -23.943 8.478   1.00 89.58 129 A 1 
ATOM   1007 C CD  . LYS A 1 129 ? 6.555   -24.629 9.620   1.00 85.13 129 A 1 
ATOM   1008 C CE  . LYS A 1 129 ? 6.015   -25.979 10.073  1.00 78.24 129 A 1 
ATOM   1009 N NZ  . LYS A 1 129 ? 7.022   -26.626 10.961  1.00 69.46 129 A 1 
ATOM   1010 N N   . LEU A 1 130 ? 4.781   -20.237 7.669   1.00 96.45 130 A 1 
ATOM   1011 C CA  . LEU A 1 130 ? 3.571   -19.461 7.951   1.00 96.64 130 A 1 
ATOM   1012 C C   . LEU A 1 130 ? 2.985   -18.847 6.677   1.00 97.16 130 A 1 
ATOM   1013 O O   . LEU A 1 130 ? 1.773   -18.876 6.468   1.00 96.65 130 A 1 
ATOM   1014 C CB  . LEU A 1 130 ? 3.887   -18.361 8.980   1.00 95.83 130 A 1 
ATOM   1015 C CG  . LEU A 1 130 ? 4.295   -18.864 10.378  1.00 90.13 130 A 1 
ATOM   1016 C CD1 . LEU A 1 130 ? 4.636   -17.669 11.267  1.00 84.23 130 A 1 
ATOM   1017 C CD2 . LEU A 1 130 ? 3.174   -19.657 11.053  1.00 83.77 130 A 1 
ATOM   1018 N N   . SER A 1 131 ? 3.830   -18.324 5.798   1.00 97.25 131 A 1 
ATOM   1019 C CA  . SER A 1 131 ? 3.399   -17.721 4.535   1.00 97.53 131 A 1 
ATOM   1020 C C   . SER A 1 131 ? 2.786   -18.760 3.587   1.00 97.82 131 A 1 
ATOM   1021 O O   . SER A 1 131 ? 1.740   -18.508 2.989   1.00 97.30 131 A 1 
ATOM   1022 C CB  . SER A 1 131 ? 4.582   -16.999 3.885   1.00 96.89 131 A 1 
ATOM   1023 O OG  . SER A 1 131 ? 4.125   -16.072 2.921   1.00 87.22 131 A 1 
ATOM   1024 N N   . VAL A 1 132 ? 3.381   -19.943 3.494   1.00 97.43 132 A 1 
ATOM   1025 C CA  . VAL A 1 132 ? 2.853   -21.085 2.730   1.00 97.36 132 A 1 
ATOM   1026 C C   . VAL A 1 132 ? 1.523   -21.556 3.316   1.00 97.52 132 A 1 
ATOM   1027 O O   . VAL A 1 132 ? 0.540   -21.658 2.586   1.00 97.14 132 A 1 
ATOM   1028 C CB  . VAL A 1 132 ? 3.883   -22.232 2.679   1.00 96.94 132 A 1 
ATOM   1029 C CG1 . VAL A 1 132 ? 3.293   -23.535 2.123   1.00 95.70 132 A 1 
ATOM   1030 C CG2 . VAL A 1 132 ? 5.068   -21.849 1.786   1.00 95.85 132 A 1 
ATOM   1031 N N   . GLY A 1 133 ? 1.462   -21.776 4.623   1.00 97.06 133 A 1 
ATOM   1032 C CA  . GLY A 1 133 ? 0.248   -22.226 5.306   1.00 96.90 133 A 1 
ATOM   1033 C C   . GLY A 1 133 ? -0.932  -21.266 5.144   1.00 97.32 133 A 1 
ATOM   1034 O O   . GLY A 1 133 ? -2.062  -21.695 4.918   1.00 96.47 133 A 1 
ATOM   1035 N N   . MET A 1 134 ? -0.681  -19.968 5.185   1.00 97.55 134 A 1 
ATOM   1036 C CA  . MET A 1 134 ? -1.710  -18.945 4.984   1.00 97.56 134 A 1 
ATOM   1037 C C   . MET A 1 134 ? -2.076  -18.746 3.516   1.00 97.97 134 A 1 
ATOM   1038 O O   . MET A 1 134 ? -3.250  -18.793 3.163   1.00 97.17 134 A 1 
ATOM   1039 C CB  . MET A 1 134 ? -1.239  -17.609 5.578   1.00 96.28 134 A 1 
ATOM   1040 C CG  . MET A 1 134 ? -1.427  -17.538 7.096   1.00 87.16 134 A 1 
ATOM   1041 S SD  . MET A 1 134 ? -3.159  -17.569 7.645   1.00 82.45 134 A 1 
ATOM   1042 C CE  . MET A 1 134 ? -3.850  -16.177 6.729   1.00 71.59 134 A 1 
ATOM   1043 N N   . ASN A 1 135 ? -1.096  -18.472 2.678   1.00 98.14 135 A 1 
ATOM   1044 C CA  . ASN A 1 135 ? -1.348  -17.948 1.338   1.00 98.26 135 A 1 
ATOM   1045 C C   . ASN A 1 135 ? -1.586  -19.055 0.307   1.00 98.27 135 A 1 
ATOM   1046 O O   . ASN A 1 135 ? -2.415  -18.874 -0.578  1.00 97.48 135 A 1 
ATOM   1047 C CB  . ASN A 1 135 ? -0.204  -17.006 0.919   1.00 98.11 135 A 1 
ATOM   1048 C CG  . ASN A 1 135 ? -0.064  -15.763 1.789   1.00 97.93 135 A 1 
ATOM   1049 O OD1 . ASN A 1 135 ? -0.889  -15.421 2.618   1.00 94.64 135 A 1 
ATOM   1050 N ND2 . ASN A 1 135 ? 1.008   -15.026 1.602   1.00 93.86 135 A 1 
ATOM   1051 N N   . ILE A 1 136 ? -0.903  -20.187 0.417   1.00 98.06 136 A 1 
ATOM   1052 C CA  . ILE A 1 136 ? -1.027  -21.309 -0.522  1.00 98.03 136 A 1 
ATOM   1053 C C   . ILE A 1 136 ? -2.040  -22.325 0.007   1.00 98.04 136 A 1 
ATOM   1054 O O   . ILE A 1 136 ? -3.112  -22.480 -0.577  1.00 97.56 136 A 1 
ATOM   1055 C CB  . ILE A 1 136 ? 0.338   -21.966 -0.844  1.00 97.73 136 A 1 
ATOM   1056 C CG1 . ILE A 1 136 ? 1.404   -20.914 -1.228  1.00 96.40 136 A 1 
ATOM   1057 C CG2 . ILE A 1 136 ? 0.148   -23.002 -1.973  1.00 96.26 136 A 1 
ATOM   1058 C CD1 . ILE A 1 136 ? 2.787   -21.517 -1.512  1.00 95.36 136 A 1 
ATOM   1059 N N   . ALA A 1 137 ? -1.749  -22.966 1.133   1.00 97.97 137 A 1 
ATOM   1060 C CA  . ALA A 1 137 ? -2.624  -23.993 1.698   1.00 97.88 137 A 1 
ATOM   1061 C C   . ALA A 1 137 ? -3.994  -23.424 2.095   1.00 98.03 137 A 1 
ATOM   1062 O O   . ALA A 1 137 ? -5.020  -24.069 1.881   1.00 97.46 137 A 1 
ATOM   1063 C CB  . ALA A 1 137 ? -1.921  -24.672 2.878   1.00 97.39 137 A 1 
ATOM   1064 N N   . GLY A 1 138 ? -4.043  -22.191 2.598   1.00 98.12 138 A 1 
ATOM   1065 C CA  . GLY A 1 138 ? -5.292  -21.484 2.862   1.00 98.17 138 A 1 
ATOM   1066 C C   . GLY A 1 138 ? -6.134  -21.280 1.597   1.00 98.37 138 A 1 
ATOM   1067 O O   . GLY A 1 138 ? -7.335  -21.547 1.611   1.00 97.96 138 A 1 
ATOM   1068 N N   . THR A 1 139 ? -5.515  -20.892 0.483   1.00 98.19 139 A 1 
ATOM   1069 C CA  . THR A 1 139 ? -6.209  -20.760 -0.810  1.00 98.31 139 A 1 
ATOM   1070 C C   . THR A 1 139 ? -6.721  -22.113 -1.309  1.00 98.37 139 A 1 
ATOM   1071 O O   . THR A 1 139 ? -7.882  -22.212 -1.697  1.00 97.94 139 A 1 
ATOM   1072 C CB  . THR A 1 139 ? -5.310  -20.094 -1.860  1.00 98.02 139 A 1 
ATOM   1073 O OG1 . THR A 1 139 ? -4.943  -18.809 -1.401  1.00 95.72 139 A 1 
ATOM   1074 C CG2 . THR A 1 139 ? -6.011  -19.902 -3.206  1.00 95.96 139 A 1 
ATOM   1075 N N   . LYS A 1 140 ? -5.922  -23.168 -1.213  1.00 98.31 140 A 1 
ATOM   1076 C CA  . LYS A 1 140 ? -6.335  -24.544 -1.538  1.00 98.22 140 A 1 
ATOM   1077 C C   . LYS A 1 140 ? -7.582  -24.961 -0.748  1.00 98.32 140 A 1 
ATOM   1078 O O   . LYS A 1 140 ? -8.542  -25.461 -1.334  1.00 97.96 140 A 1 
ATOM   1079 C CB  . LYS A 1 140 ? -5.147  -25.496 -1.294  1.00 97.73 140 A 1 
ATOM   1080 C CG  . LYS A 1 140 ? -5.461  -26.968 -1.612  1.00 96.10 140 A 1 
ATOM   1081 C CD  . LYS A 1 140 ? -4.219  -27.849 -1.409  1.00 93.66 140 A 1 
ATOM   1082 C CE  . LYS A 1 140 ? -4.514  -29.324 -1.704  1.00 87.28 140 A 1 
ATOM   1083 N NZ  . LYS A 1 140 ? -3.273  -30.147 -1.681  1.00 80.87 140 A 1 
ATOM   1084 N N   . ARG A 1 141 ? -7.617  -24.692 0.556   1.00 98.42 141 A 1 
ATOM   1085 C CA  . ARG A 1 141 ? -8.774  -24.996 1.418   1.00 98.39 141 A 1 
ATOM   1086 C C   . ARG A 1 141 ? -10.021 -24.194 1.036   1.00 98.50 141 A 1 
ATOM   1087 O O   . ARG A 1 141 ? -11.122 -24.735 1.077   1.00 98.04 141 A 1 
ATOM   1088 C CB  . ARG A 1 141 ? -8.410  -24.741 2.884   1.00 98.03 141 A 1 
ATOM   1089 C CG  . ARG A 1 141 ? -7.375  -25.742 3.421   1.00 96.29 141 A 1 
ATOM   1090 C CD  . ARG A 1 141 ? -6.957  -25.345 4.834   1.00 94.68 141 A 1 
ATOM   1091 N NE  . ARG A 1 141 ? -5.829  -26.161 5.313   1.00 91.32 141 A 1 
ATOM   1092 C CZ  . ARG A 1 141 ? -4.619  -25.730 5.646   1.00 90.24 141 A 1 
ATOM   1093 N NH1 . ARG A 1 141 ? -4.275  -24.477 5.607   1.00 81.98 141 A 1 
ATOM   1094 N NH2 . ARG A 1 141 ? -3.720  -26.577 6.037   1.00 85.36 141 A 1 
ATOM   1095 N N   . VAL A 1 142 ? -9.867  -22.937 0.623   1.00 98.41 142 A 1 
ATOM   1096 C CA  . VAL A 1 142 ? -10.986 -22.133 0.096   1.00 98.48 142 A 1 
ATOM   1097 C C   . VAL A 1 142 ? -11.537 -22.752 -1.188  1.00 98.53 142 A 1 
ATOM   1098 O O   . VAL A 1 142 ? -12.749 -22.914 -1.295  1.00 98.22 142 A 1 
ATOM   1099 C CB  . VAL A 1 142 ? -10.585 -20.661 -0.129  1.00 98.29 142 A 1 
ATOM   1100 C CG1 . VAL A 1 142 ? -11.651 -19.853 -0.880  1.00 97.27 142 A 1 
ATOM   1101 C CG2 . VAL A 1 142 ? -10.367 -19.958 1.216   1.00 97.43 142 A 1 
ATOM   1102 N N   . VAL A 1 143 ? -10.683 -23.151 -2.120  1.00 98.58 143 A 1 
ATOM   1103 C CA  . VAL A 1 143 ? -11.108 -23.822 -3.363  1.00 98.52 143 A 1 
ATOM   1104 C C   . VAL A 1 143 ? -11.843 -25.128 -3.051  1.00 98.55 143 A 1 
ATOM   1105 O O   . VAL A 1 143 ? -12.928 -25.364 -3.581  1.00 98.15 143 A 1 
ATOM   1106 C CB  . VAL A 1 143 ? -9.910  -24.059 -4.302  1.00 98.12 143 A 1 
ATOM   1107 C CG1 . VAL A 1 143 ? -10.293 -24.874 -5.540  1.00 96.54 143 A 1 
ATOM   1108 C CG2 . VAL A 1 143 ? -9.335  -22.725 -4.797  1.00 96.81 143 A 1 
ATOM   1109 N N   . GLN A 1 144 ? -11.325 -25.935 -2.127  1.00 98.50 144 A 1 
ATOM   1110 C CA  . GLN A 1 144 ? -11.973 -27.179 -1.687  1.00 98.40 144 A 1 
ATOM   1111 C C   . GLN A 1 144 ? -13.362 -26.940 -1.072  1.00 98.45 144 A 1 
ATOM   1112 O O   . GLN A 1 144 ? -14.277 -27.727 -1.313  1.00 97.87 144 A 1 
ATOM   1113 C CB  . GLN A 1 144 ? -11.078 -27.883 -0.663  1.00 97.98 144 A 1 
ATOM   1114 C CG  . GLN A 1 144 ? -9.844  -28.535 -1.309  1.00 95.80 144 A 1 
ATOM   1115 C CD  . GLN A 1 144 ? -8.844  -29.064 -0.273  1.00 93.78 144 A 1 
ATOM   1116 O OE1 . GLN A 1 144 ? -8.794  -28.648 0.874   1.00 88.18 144 A 1 
ATOM   1117 N NE2 . GLN A 1 144 ? -8.004  -29.999 -0.649  1.00 84.76 144 A 1 
ATOM   1118 N N   . LEU A 1 145 ? -13.540 -25.866 -0.306  1.00 98.35 145 A 1 
ATOM   1119 C CA  . LEU A 1 145 ? -14.856 -25.479 0.208   1.00 98.42 145 A 1 
ATOM   1120 C C   . LEU A 1 145 ? -15.784 -25.045 -0.934  1.00 98.50 145 A 1 
ATOM   1121 O O   . LEU A 1 145 ? -16.939 -25.468 -0.973  1.00 98.11 145 A 1 
ATOM   1122 C CB  . LEU A 1 145 ? -14.682 -24.379 1.272   1.00 98.28 145 A 1 
ATOM   1123 C CG  . LEU A 1 145 ? -16.009 -23.880 1.883   1.00 97.69 145 A 1 
ATOM   1124 C CD1 . LEU A 1 145 ? -16.745 -24.977 2.646   1.00 96.65 145 A 1 
ATOM   1125 C CD2 . LEU A 1 145 ? -15.729 -22.729 2.848   1.00 96.46 145 A 1 
ATOM   1126 N N   . CYS A 1 146 ? -15.282 -24.259 -1.884  1.00 98.45 146 A 1 
ATOM   1127 C CA  . CYS A 1 146 ? -16.051 -23.786 -3.034  1.00 98.44 146 A 1 
ATOM   1128 C C   . CYS A 1 146 ? -16.579 -24.935 -3.906  1.00 98.44 146 A 1 
ATOM   1129 O O   . CYS A 1 146 ? -17.713 -24.859 -4.366  1.00 97.85 146 A 1 
ATOM   1130 C CB  . CYS A 1 146 ? -15.196 -22.820 -3.862  1.00 98.31 146 A 1 
ATOM   1131 S SG  . CYS A 1 146 ? -14.938 -21.267 -2.955  1.00 97.93 146 A 1 
ATOM   1132 N N   . HIS A 1 147 ? -15.820 -26.013 -4.065  1.00 98.39 147 A 1 
ATOM   1133 C CA  . HIS A 1 147 ? -16.282 -27.214 -4.780  1.00 98.27 147 A 1 
ATOM   1134 C C   . HIS A 1 147 ? -17.501 -27.890 -4.135  1.00 98.12 147 A 1 
ATOM   1135 O O   . HIS A 1 147 ? -18.243 -28.595 -4.818  1.00 97.04 147 A 1 
ATOM   1136 C CB  . HIS A 1 147 ? -15.131 -28.215 -4.904  1.00 98.02 147 A 1 
ATOM   1137 C CG  . HIS A 1 147 ? -14.219 -27.933 -6.062  1.00 97.65 147 A 1 
ATOM   1138 N ND1 . HIS A 1 147 ? -14.581 -28.004 -7.397  1.00 86.21 147 A 1 
ATOM   1139 C CD2 . HIS A 1 147 ? -12.891 -27.590 -6.017  1.00 88.38 147 A 1 
ATOM   1140 C CE1 . HIS A 1 147 ? -13.495 -27.711 -8.129  1.00 90.59 147 A 1 
ATOM   1141 N NE2 . HIS A 1 147 ? -12.452 -27.458 -7.330  1.00 92.02 147 A 1 
ATOM   1142 N N   . LYS A 1 148 ? -17.738 -27.666 -2.845  1.00 98.36 148 A 1 
ATOM   1143 C CA  . LYS A 1 148 ? -18.903 -28.196 -2.120  1.00 98.17 148 A 1 
ATOM   1144 C C   . LYS A 1 148 ? -20.113 -27.249 -2.177  1.00 98.23 148 A 1 
ATOM   1145 O O   . LYS A 1 148 ? -21.196 -27.632 -1.748  1.00 97.06 148 A 1 
ATOM   1146 C CB  . LYS A 1 148 ? -18.512 -28.513 -0.662  1.00 97.63 148 A 1 
ATOM   1147 C CG  . LYS A 1 148 ? -17.362 -29.533 -0.497  1.00 96.04 148 A 1 
ATOM   1148 C CD  . LYS A 1 148 ? -17.006 -29.685 0.995   1.00 92.51 148 A 1 
ATOM   1149 C CE  . LYS A 1 148 ? -15.807 -30.613 1.231   1.00 85.82 148 A 1 
ATOM   1150 N NZ  . LYS A 1 148 ? -15.432 -30.701 2.674   1.00 77.24 148 A 1 
ATOM   1151 N N   . MET A 1 149 ? -19.962 -26.028 -2.671  1.00 98.06 149 A 1 
ATOM   1152 C CA  . MET A 1 149 ? -21.022 -25.020 -2.689  1.00 98.08 149 A 1 
ATOM   1153 C C   . MET A 1 149 ? -22.020 -25.268 -3.825  1.00 97.89 149 A 1 
ATOM   1154 O O   . MET A 1 149 ? -21.666 -25.270 -4.998  1.00 96.36 149 A 1 
ATOM   1155 C CB  . MET A 1 149 ? -20.440 -23.602 -2.785  1.00 97.92 149 A 1 
ATOM   1156 C CG  . MET A 1 149 ? -19.714 -23.193 -1.500  1.00 96.87 149 A 1 
ATOM   1157 S SD  . MET A 1 149 ? -19.016 -21.516 -1.559  1.00 96.79 149 A 1 
ATOM   1158 C CE  . MET A 1 149 ? -18.375 -21.411 0.124   1.00 92.26 149 A 1 
ATOM   1159 N N   . LEU A 1 150 ? -23.301 -25.389 -3.469  1.00 97.90 150 A 1 
ATOM   1160 C CA  . LEU A 1 150 ? -24.385 -25.678 -4.416  1.00 97.47 150 A 1 
ATOM   1161 C C   . LEU A 1 150 ? -24.794 -24.469 -5.270  1.00 97.12 150 A 1 
ATOM   1162 O O   . LEU A 1 150 ? -25.408 -24.634 -6.324  1.00 92.95 150 A 1 
ATOM   1163 C CB  . LEU A 1 150 ? -25.605 -26.192 -3.632  1.00 96.40 150 A 1 
ATOM   1164 C CG  . LEU A 1 150 ? -25.365 -27.462 -2.787  1.00 93.51 150 A 1 
ATOM   1165 C CD1 . LEU A 1 150 ? -26.647 -27.818 -2.046  1.00 88.44 150 A 1 
ATOM   1166 C CD2 . LEU A 1 150 ? -24.942 -28.655 -3.642  1.00 88.71 150 A 1 
ATOM   1167 N N   . LYS A 1 151 ? -24.510 -23.257 -4.792  1.00 97.80 151 A 1 
ATOM   1168 C CA  . LYS A 1 151 ? -24.971 -21.993 -5.389  1.00 97.50 151 A 1 
ATOM   1169 C C   . LYS A 1 151 ? -23.827 -21.067 -5.793  1.00 97.69 151 A 1 
ATOM   1170 O O   . LYS A 1 151 ? -24.068 -19.886 -6.019  1.00 95.22 151 A 1 
ATOM   1171 C CB  . LYS A 1 151 ? -25.932 -21.279 -4.426  1.00 95.81 151 A 1 
ATOM   1172 C CG  . LYS A 1 151 ? -27.207 -22.078 -4.132  1.00 93.36 151 A 1 
ATOM   1173 C CD  . LYS A 1 151 ? -28.082 -21.275 -3.162  1.00 90.07 151 A 1 
ATOM   1174 C CE  . LYS A 1 151 ? -29.314 -22.087 -2.772  1.00 82.35 151 A 1 
ATOM   1175 N NZ  . LYS A 1 151 ? -29.971 -21.496 -1.584  1.00 74.44 151 A 1 
ATOM   1176 N N   . LEU A 1 152 ? -22.595 -21.564 -5.851  1.00 98.13 152 A 1 
ATOM   1177 C CA  . LEU A 1 152 ? -21.447 -20.712 -6.150  1.00 98.27 152 A 1 
ATOM   1178 C C   . LEU A 1 152 ? -21.535 -20.163 -7.578  1.00 98.20 152 A 1 
ATOM   1179 O O   . LEU A 1 152 ? -21.516 -20.913 -8.549  1.00 97.20 152 A 1 
ATOM   1180 C CB  . LEU A 1 152 ? -20.139 -21.481 -5.918  1.00 97.98 152 A 1 
ATOM   1181 C CG  . LEU A 1 152 ? -18.889 -20.590 -6.061  1.00 97.39 152 A 1 
ATOM   1182 C CD1 . LEU A 1 152 ? -18.752 -19.612 -4.892  1.00 95.93 152 A 1 
ATOM   1183 C CD2 . LEU A 1 152 ? -17.632 -21.452 -6.104  1.00 95.51 152 A 1 
ATOM   1184 N N   . GLU A 1 153 ? -21.582 -18.840 -7.682  1.00 98.47 153 A 1 
ATOM   1185 C CA  . GLU A 1 153 ? -21.610 -18.113 -8.954  1.00 98.30 153 A 1 
ATOM   1186 C C   . GLU A 1 153 ? -20.310 -17.340 -9.212  1.00 98.27 153 A 1 
ATOM   1187 O O   . GLU A 1 153 ? -19.994 -17.058 -10.365 1.00 96.96 153 A 1 
ATOM   1188 C CB  . GLU A 1 153 ? -22.829 -17.177 -8.990  1.00 97.68 153 A 1 
ATOM   1189 C CG  . GLU A 1 153 ? -24.170 -17.927 -9.003  1.00 95.53 153 A 1 
ATOM   1190 C CD  . GLU A 1 153 ? -25.349 -16.939 -8.940  1.00 93.99 153 A 1 
ATOM   1191 O OE1 . GLU A 1 153 ? -25.917 -16.562 -9.985  1.00 87.73 153 A 1 
ATOM   1192 O OE2 . GLU A 1 153 ? -25.707 -16.501 -7.825  1.00 88.35 153 A 1 
ATOM   1193 N N   . ALA A 1 154 ? -19.544 -17.024 -8.173  1.00 98.33 154 A 1 
ATOM   1194 C CA  . ALA A 1 154 ? -18.231 -16.396 -8.306  1.00 98.43 154 A 1 
ATOM   1195 C C   . ALA A 1 154 ? -17.319 -16.664 -7.100  1.00 98.59 154 A 1 
ATOM   1196 O O   . ALA A 1 154 ? -17.713 -16.468 -5.950  1.00 98.03 154 A 1 
ATOM   1197 C CB  . ALA A 1 154 ? -18.412 -14.884 -8.515  1.00 97.89 154 A 1 
ATOM   1198 N N   . LEU A 1 155 ? -16.068 -17.016 -7.380  1.00 98.56 155 A 1 
ATOM   1199 C CA  . LEU A 1 155 ? -14.955 -16.963 -6.433  1.00 98.61 155 A 1 
ATOM   1200 C C   . LEU A 1 155 ? -13.992 -15.864 -6.891  1.00 98.63 155 A 1 
ATOM   1201 O O   . LEU A 1 155 ? -13.335 -16.000 -7.923  1.00 98.22 155 A 1 
ATOM   1202 C CB  . LEU A 1 155 ? -14.282 -18.349 -6.346  1.00 98.46 155 A 1 
ATOM   1203 C CG  . LEU A 1 155 ? -12.918 -18.366 -5.613  1.00 97.84 155 A 1 
ATOM   1204 C CD1 . LEU A 1 155 ? -13.013 -17.903 -4.160  1.00 96.55 155 A 1 
ATOM   1205 C CD2 . LEU A 1 155 ? -12.339 -19.779 -5.614  1.00 96.29 155 A 1 
ATOM   1206 N N   . VAL A 1 156 ? -13.882 -14.793 -6.125  1.00 98.68 156 A 1 
ATOM   1207 C CA  . VAL A 1 156 ? -12.959 -13.684 -6.403  1.00 98.71 156 A 1 
ATOM   1208 C C   . VAL A 1 156 ? -11.774 -13.770 -5.454  1.00 98.73 156 A 1 
ATOM   1209 O O   . VAL A 1 156 ? -11.896 -13.536 -4.249  1.00 98.35 156 A 1 
ATOM   1210 C CB  . VAL A 1 156 ? -13.659 -12.317 -6.332  1.00 98.49 156 A 1 
ATOM   1211 C CG1 . VAL A 1 156 ? -12.703 -11.196 -6.753  1.00 97.58 156 A 1 
ATOM   1212 C CG2 . VAL A 1 156 ? -14.882 -12.271 -7.257  1.00 97.74 156 A 1 
ATOM   1213 N N   . HIS A 1 157 ? -10.612 -14.105 -5.995  1.00 98.77 157 A 1 
ATOM   1214 C CA  . HIS A 1 157 ? -9.365  -14.169 -5.246  1.00 98.76 157 A 1 
ATOM   1215 C C   . HIS A 1 157 ? -8.628  -12.831 -5.294  1.00 98.78 157 A 1 
ATOM   1216 O O   . HIS A 1 157 ? -8.313  -12.315 -6.369  1.00 98.49 157 A 1 
ATOM   1217 C CB  . HIS A 1 157 ? -8.493  -15.303 -5.779  1.00 98.55 157 A 1 
ATOM   1218 C CG  . HIS A 1 157 ? -7.182  -15.422 -5.042  1.00 98.29 157 A 1 
ATOM   1219 N ND1 . HIS A 1 157 ? -6.997  -15.977 -3.793  1.00 88.92 157 A 1 
ATOM   1220 C CD2 . HIS A 1 157 ? -5.954  -14.966 -5.461  1.00 90.48 157 A 1 
ATOM   1221 C CE1 . HIS A 1 157 ? -5.695  -15.873 -3.477  1.00 91.11 157 A 1 
ATOM   1222 N NE2 . HIS A 1 157 ? -5.027  -15.259 -4.464  1.00 93.07 157 A 1 
ATOM   1223 N N   . VAL A 1 158 ? -8.278  -12.293 -4.137  1.00 98.78 158 A 1 
ATOM   1224 C CA  . VAL A 1 158 ? -7.437  -11.096 -4.039  1.00 98.78 158 A 1 
ATOM   1225 C C   . VAL A 1 158 ? -5.971  -11.511 -4.024  1.00 98.72 158 A 1 
ATOM   1226 O O   . VAL A 1 158 ? -5.431  -11.967 -3.009  1.00 98.10 158 A 1 
ATOM   1227 C CB  . VAL A 1 158 ? -7.800  -10.210 -2.833  1.00 98.54 158 A 1 
ATOM   1228 C CG1 . VAL A 1 158 ? -7.090  -8.857  -2.961  1.00 97.29 158 A 1 
ATOM   1229 C CG2 . VAL A 1 158 ? -9.312  -9.946  -2.752  1.00 97.54 158 A 1 
ATOM   1230 N N   . SER A 1 159 ? -5.323  -11.337 -5.167  1.00 98.54 159 A 1 
ATOM   1231 C CA  . SER A 1 159 ? -3.883  -11.541 -5.323  1.00 98.43 159 A 1 
ATOM   1232 C C   . SER A 1 159 ? -3.122  -10.233 -5.055  1.00 98.31 159 A 1 
ATOM   1233 O O   . SER A 1 159 ? -3.506  -9.446  -4.181  1.00 96.96 159 A 1 
ATOM   1234 C CB  . SER A 1 159 ? -3.604  -12.155 -6.705  1.00 98.09 159 A 1 
ATOM   1235 O OG  . SER A 1 159 ? -2.267  -12.619 -6.743  1.00 96.86 159 A 1 
ATOM   1236 N N   . THR A 1 160 ? -2.034  -10.010 -5.759  1.00 98.58 160 A 1 
ATOM   1237 C CA  . THR A 1 160 ? -1.289  -8.743  -5.791  1.00 98.53 160 A 1 
ATOM   1238 C C   . THR A 1 160 ? -0.657  -8.571  -7.165  1.00 98.54 160 A 1 
ATOM   1239 O O   . THR A 1 160 ? -0.184  -9.551  -7.742  1.00 97.95 160 A 1 
ATOM   1240 C CB  . THR A 1 160 ? -0.233  -8.678  -4.674  1.00 97.96 160 A 1 
ATOM   1241 O OG1 . THR A 1 160 ? 0.505   -7.476  -4.742  1.00 94.46 160 A 1 
ATOM   1242 C CG2 . THR A 1 160 ? 0.782   -9.820  -4.696  1.00 94.88 160 A 1 
ATOM   1243 N N   . ALA A 1 161 ? -0.597  -7.343  -7.664  1.00 98.43 161 A 1 
ATOM   1244 C CA  . ALA A 1 161 ? 0.112   -7.027  -8.907  1.00 98.30 161 A 1 
ATOM   1245 C C   . ALA A 1 161 ? 1.591   -7.463  -8.846  1.00 98.10 161 A 1 
ATOM   1246 O O   . ALA A 1 161 ? 2.170   -7.886  -9.842  1.00 96.67 161 A 1 
ATOM   1247 C CB  . ALA A 1 161 ? -0.035  -5.524  -9.156  1.00 97.96 161 A 1 
ATOM   1248 N N   . TYR A 1 162 ? 2.159   -7.484  -7.649  1.00 98.37 162 A 1 
ATOM   1249 C CA  . TYR A 1 162 ? 3.569   -7.815  -7.422  1.00 98.20 162 A 1 
ATOM   1250 C C   . TYR A 1 162 ? 3.860   -9.316  -7.243  1.00 97.98 162 A 1 
ATOM   1251 O O   . TYR A 1 162 ? 4.999   -9.678  -6.954  1.00 96.59 162 A 1 
ATOM   1252 C CB  . TYR A 1 162 ? 4.083   -7.002  -6.230  1.00 97.97 162 A 1 
ATOM   1253 C CG  . TYR A 1 162 ? 3.839   -5.515  -6.368  1.00 97.96 162 A 1 
ATOM   1254 C CD1 . TYR A 1 162 ? 4.563   -4.754  -7.312  1.00 97.03 162 A 1 
ATOM   1255 C CD2 . TYR A 1 162 ? 2.854   -4.883  -5.586  1.00 97.02 162 A 1 
ATOM   1256 C CE1 . TYR A 1 162 ? 4.314   -3.383  -7.469  1.00 96.34 162 A 1 
ATOM   1257 C CE2 . TYR A 1 162 ? 2.597   -3.509  -5.736  1.00 96.23 162 A 1 
ATOM   1258 C CZ  . TYR A 1 162 ? 3.329   -2.763  -6.684  1.00 96.74 162 A 1 
ATOM   1259 O OH  . TYR A 1 162 ? 3.072   -1.427  -6.842  1.00 95.33 162 A 1 
ATOM   1260 N N   . CYS A 1 163 ? 2.892   -10.218 -7.414  1.00 97.45 163 A 1 
ATOM   1261 C CA  . CYS A 1 163 ? 3.183   -11.655 -7.312  1.00 96.90 163 A 1 
ATOM   1262 C C   . CYS A 1 163 ? 4.172   -12.123 -8.395  1.00 97.03 163 A 1 
ATOM   1263 O O   . CYS A 1 163 ? 4.993   -13.009 -8.153  1.00 94.74 163 A 1 
ATOM   1264 C CB  . CYS A 1 163 ? 1.875   -12.466 -7.310  1.00 94.94 163 A 1 
ATOM   1265 S SG  . CYS A 1 163 ? 1.036   -12.396 -8.919  1.00 92.97 163 A 1 
ATOM   1266 N N   . ASN A 1 164 ? 4.183   -11.437 -9.545  1.00 97.44 164 A 1 
ATOM   1267 C CA  . ASN A 1 164 ? 5.118   -11.634 -10.652 1.00 97.24 164 A 1 
ATOM   1268 C C   . ASN A 1 164 ? 6.140   -10.488 -10.769 1.00 97.24 164 A 1 
ATOM   1269 O O   . ASN A 1 164 ? 6.575   -10.149 -11.865 1.00 95.02 164 A 1 
ATOM   1270 C CB  . ASN A 1 164 ? 4.314   -11.875 -11.942 1.00 96.33 164 A 1 
ATOM   1271 C CG  . ASN A 1 164 ? 3.455   -13.120 -11.839 1.00 94.86 164 A 1 
ATOM   1272 O OD1 . ASN A 1 164 ? 3.949   -14.225 -11.716 1.00 86.38 164 A 1 
ATOM   1273 N ND2 . ASN A 1 164 ? 2.146   -12.969 -11.848 1.00 86.56 164 A 1 
ATOM   1274 N N   . CYS A 1 165 ? 6.552   -9.895  -9.638  1.00 97.12 165 A 1 
ATOM   1275 C CA  . CYS A 1 165 ? 7.502   -8.771  -9.606  1.00 96.69 165 A 1 
ATOM   1276 C C   . CYS A 1 165 ? 8.906   -9.099  -10.137 1.00 96.70 165 A 1 
ATOM   1277 O O   . CYS A 1 165 ? 9.719   -8.199  -10.320 1.00 94.58 165 A 1 
ATOM   1278 C CB  . CYS A 1 165 ? 7.585   -8.228  -8.172  1.00 95.43 165 A 1 
ATOM   1279 S SG  . CYS A 1 165 ? 8.244   -9.493  -7.040  1.00 95.38 165 A 1 
ATOM   1280 N N   . ASN A 1 166 ? 9.191   -10.358 -10.415 1.00 96.94 166 A 1 
ATOM   1281 C CA  . ASN A 1 166 ? 10.392  -10.811 -11.120 1.00 96.23 166 A 1 
ATOM   1282 C C   . ASN A 1 166 ? 10.339  -10.558 -12.642 1.00 96.34 166 A 1 
ATOM   1283 O O   . ASN A 1 166 ? 11.296  -10.863 -13.342 1.00 94.26 166 A 1 
ATOM   1284 C CB  . ASN A 1 166 ? 10.614  -12.299 -10.789 1.00 94.65 166 A 1 
ATOM   1285 C CG  . ASN A 1 166 ? 9.535   -13.188 -11.403 1.00 93.22 166 A 1 
ATOM   1286 O OD1 . ASN A 1 166 ? 8.354   -13.100 -11.112 1.00 83.85 166 A 1 
ATOM   1287 N ND2 . ASN A 1 166 ? 9.920   -14.081 -12.293 1.00 85.82 166 A 1 
ATOM   1288 N N   . ARG A 1 167 ? 9.230   -10.021 -13.164 1.00 96.73 167 A 1 
ATOM   1289 C CA  . ARG A 1 167 ? 9.035   -9.597  -14.558 1.00 96.60 167 A 1 
ATOM   1290 C C   . ARG A 1 167 ? 8.869   -8.081  -14.588 1.00 96.98 167 A 1 
ATOM   1291 O O   . ARG A 1 167 ? 8.248   -7.530  -13.688 1.00 95.48 167 A 1 
ATOM   1292 C CB  . ARG A 1 167 ? 7.801   -10.276 -15.166 1.00 94.92 167 A 1 
ATOM   1293 C CG  . ARG A 1 167 ? 7.778   -11.805 -15.007 1.00 87.18 167 A 1 
ATOM   1294 C CD  . ARG A 1 167 ? 6.498   -12.407 -15.601 1.00 86.69 167 A 1 
ATOM   1295 N NE  . ARG A 1 167 ? 6.486   -12.334 -17.075 1.00 81.98 167 A 1 
ATOM   1296 C CZ  . ARG A 1 167 ? 6.915   -13.262 -17.927 1.00 78.94 167 A 1 
ATOM   1297 N NH1 . ARG A 1 167 ? 7.394   -14.405 -17.509 1.00 68.25 167 A 1 
ATOM   1298 N NH2 . ARG A 1 167 ? 6.860   -13.053 -19.213 1.00 70.24 167 A 1 
ATOM   1299 N N   . GLN A 1 168 ? 9.376   -7.413  -15.640 1.00 96.79 168 A 1 
ATOM   1300 C CA  . GLN A 1 168 ? 9.158   -5.969  -15.822 1.00 96.73 168 A 1 
ATOM   1301 C C   . GLN A 1 168 ? 7.773   -5.659  -16.396 1.00 97.26 168 A 1 
ATOM   1302 O O   . GLN A 1 168 ? 7.128   -4.705  -15.975 1.00 95.64 168 A 1 
ATOM   1303 C CB  . GLN A 1 168 ? 10.239  -5.385  -16.734 1.00 94.97 168 A 1 
ATOM   1304 C CG  . GLN A 1 168 ? 11.582  -5.244  -16.010 1.00 81.71 168 A 1 
ATOM   1305 C CD  . GLN A 1 168 ? 12.635  -4.542  -16.870 1.00 74.50 168 A 1 
ATOM   1306 O OE1 . GLN A 1 168 ? 12.532  -4.434  -18.078 1.00 66.57 168 A 1 
ATOM   1307 N NE2 . GLN A 1 168 ? 13.696  -4.043  -16.278 1.00 61.97 168 A 1 
ATOM   1308 N N   . GLU A 1 169 ? 7.314   -6.477  -17.337 1.00 97.31 169 A 1 
ATOM   1309 C CA  . GLU A 1 169 ? 5.972   -6.374  -17.899 1.00 97.32 169 A 1 
ATOM   1310 C C   . GLU A 1 169 ? 5.090   -7.486  -17.327 1.00 97.41 169 A 1 
ATOM   1311 O O   . GLU A 1 169 ? 5.466   -8.664  -17.335 1.00 95.77 169 A 1 
ATOM   1312 C CB  . GLU A 1 169 ? 5.997   -6.398  -19.430 1.00 96.26 169 A 1 
ATOM   1313 C CG  . GLU A 1 169 ? 6.815   -5.235  -20.024 1.00 84.49 169 A 1 
ATOM   1314 C CD  . GLU A 1 169 ? 6.552   -5.033  -21.524 1.00 81.17 169 A 1 
ATOM   1315 O OE1 . GLU A 1 169 ? 6.623   -3.864  -21.977 1.00 75.43 169 A 1 
ATOM   1316 O OE2 . GLU A 1 169 ? 6.229   -6.027  -22.209 1.00 76.64 169 A 1 
ATOM   1317 N N   . VAL A 1 170 ? 3.926   -7.105  -16.815 1.00 97.63 170 A 1 
ATOM   1318 C CA  . VAL A 1 170 ? 2.961   -8.015  -16.194 1.00 97.76 170 A 1 
ATOM   1319 C C   . VAL A 1 170 ? 1.596   -7.798  -16.833 1.00 97.91 170 A 1 
ATOM   1320 O O   . VAL A 1 170 ? 0.911   -6.809  -16.567 1.00 96.89 170 A 1 
ATOM   1321 C CB  . VAL A 1 170 ? 2.916   -7.836  -14.664 1.00 96.91 170 A 1 
ATOM   1322 C CG1 . VAL A 1 170 ? 1.932   -8.821  -14.028 1.00 94.51 170 A 1 
ATOM   1323 C CG2 . VAL A 1 170 ? 4.287   -8.075  -14.020 1.00 94.91 170 A 1 
ATOM   1324 N N   . SER A 1 171 ? 1.201   -8.751  -17.661 1.00 97.96 171 A 1 
ATOM   1325 C CA  . SER A 1 171 ? -0.125  -8.804  -18.271 1.00 97.85 171 A 1 
ATOM   1326 C C   . SER A 1 171 ? -1.148  -9.475  -17.345 1.00 98.01 171 A 1 
ATOM   1327 O O   . SER A 1 171 ? -0.804  -10.057 -16.308 1.00 96.72 171 A 1 
ATOM   1328 C CB  . SER A 1 171 ? -0.046  -9.525  -19.619 1.00 96.86 171 A 1 
ATOM   1329 O OG  . SER A 1 171 ? 0.890   -8.884  -20.466 1.00 89.18 171 A 1 
ATOM   1330 N N   . GLU A 1 172 ? -2.415  -9.435  -17.740 1.00 97.89 172 A 1 
ATOM   1331 C CA  . GLU A 1 172 ? -3.537  -10.051 -17.017 1.00 97.76 172 A 1 
ATOM   1332 C C   . GLU A 1 172 ? -3.638  -11.567 -17.275 1.00 97.37 172 A 1 
ATOM   1333 O O   . GLU A 1 172 ? -4.641  -12.091 -17.753 1.00 94.77 172 A 1 
ATOM   1334 C CB  . GLU A 1 172 ? -4.821  -9.293  -17.354 1.00 97.23 172 A 1 
ATOM   1335 C CG  . GLU A 1 172 ? -4.763  -7.869  -16.796 1.00 96.71 172 A 1 
ATOM   1336 C CD  . GLU A 1 172 ? -6.011  -7.079  -17.160 1.00 97.50 172 A 1 
ATOM   1337 O OE1 . GLU A 1 172 ? -6.647  -6.527  -16.246 1.00 94.78 172 A 1 
ATOM   1338 O OE2 . GLU A 1 172 ? -6.335  -7.019  -18.372 1.00 95.82 172 A 1 
ATOM   1339 N N   . LEU A 1 173 ? -2.551  -12.270 -16.963 1.00 97.11 173 A 1 
ATOM   1340 C CA  . LEU A 1 173 ? -2.369  -13.703 -17.163 1.00 96.72 173 A 1 
ATOM   1341 C C   . LEU A 1 173 ? -1.795  -14.330 -15.891 1.00 97.24 173 A 1 
ATOM   1342 O O   . LEU A 1 173 ? -0.992  -13.706 -15.191 1.00 95.43 173 A 1 
ATOM   1343 C CB  . LEU A 1 173 ? -1.393  -13.941 -18.333 1.00 93.75 173 A 1 
ATOM   1344 C CG  . LEU A 1 173 ? -1.791  -13.306 -19.682 1.00 87.84 173 A 1 
ATOM   1345 C CD1 . LEU A 1 173 ? -0.607  -13.369 -20.642 1.00 82.29 173 A 1 
ATOM   1346 C CD2 . LEU A 1 173 ? -2.973  -14.030 -20.326 1.00 81.16 173 A 1 
ATOM   1347 N N   . VAL A 1 174 ? -2.139  -15.587 -15.623 1.00 97.38 174 A 1 
ATOM   1348 C CA  . VAL A 1 174 ? -1.422  -16.373 -14.613 1.00 97.36 174 A 1 
ATOM   1349 C C   . VAL A 1 174 ? -0.137  -16.892 -15.246 1.00 97.29 174 A 1 
ATOM   1350 O O   . VAL A 1 174 ? -0.166  -17.643 -16.215 1.00 95.76 174 A 1 
ATOM   1351 C CB  . VAL A 1 174 ? -2.273  -17.501 -14.021 1.00 96.69 174 A 1 
ATOM   1352 C CG1 . VAL A 1 174 ? -1.499  -18.215 -12.907 1.00 94.70 174 A 1 
ATOM   1353 C CG2 . VAL A 1 174 ? -3.562  -16.935 -13.413 1.00 95.09 174 A 1 
ATOM   1354 N N   . TYR A 1 175 ? 0.999   -16.455 -14.724 1.00 97.37 175 A 1 
ATOM   1355 C CA  . TYR A 1 175 ? 2.313   -16.867 -15.210 1.00 97.30 175 A 1 
ATOM   1356 C C   . TYR A 1 175 ? 2.711   -18.231 -14.637 1.00 96.94 175 A 1 
ATOM   1357 O O   . TYR A 1 175 ? 2.238   -18.591 -13.558 1.00 94.86 175 A 1 
ATOM   1358 C CB  . TYR A 1 175 ? 3.347   -15.793 -14.872 1.00 97.05 175 A 1 
ATOM   1359 C CG  . TYR A 1 175 ? 3.188   -14.540 -15.706 1.00 97.46 175 A 1 
ATOM   1360 C CD1 . TYR A 1 175 ? 3.743   -14.475 -16.997 1.00 96.51 175 A 1 
ATOM   1361 C CD2 . TYR A 1 175 ? 2.456   -13.445 -15.211 1.00 96.56 175 A 1 
ATOM   1362 C CE1 . TYR A 1 175 ? 3.584   -13.328 -17.786 1.00 96.07 175 A 1 
ATOM   1363 C CE2 . TYR A 1 175 ? 2.289   -12.291 -15.993 1.00 96.17 175 A 1 
ATOM   1364 C CZ  . TYR A 1 175 ? 2.859   -12.236 -17.282 1.00 96.82 175 A 1 
ATOM   1365 O OH  . TYR A 1 175 ? 2.708   -11.114 -18.050 1.00 96.05 175 A 1 
ATOM   1366 N N   . PRO A 1 176 ? 3.631   -18.956 -15.306 1.00 95.90 176 A 1 
ATOM   1367 C CA  . PRO A 1 176 ? 4.165   -20.202 -14.772 1.00 95.32 176 A 1 
ATOM   1368 C C   . PRO A 1 176 ? 4.680   -20.033 -13.338 1.00 95.46 176 A 1 
ATOM   1369 O O   . PRO A 1 176 ? 5.324   -19.018 -13.028 1.00 93.71 176 A 1 
ATOM   1370 C CB  . PRO A 1 176 ? 5.285   -20.622 -15.726 1.00 93.69 176 A 1 
ATOM   1371 C CG  . PRO A 1 176 ? 4.873   -19.986 -17.050 1.00 91.40 176 A 1 
ATOM   1372 C CD  . PRO A 1 176 ? 4.226   -18.677 -16.612 1.00 94.37 176 A 1 
ATOM   1373 N N   . PRO A 1 177 ? 4.410   -20.995 -12.450 1.00 95.47 177 A 1 
ATOM   1374 C CA  . PRO A 1 177 ? 4.794   -20.874 -11.054 1.00 95.11 177 A 1 
ATOM   1375 C C   . PRO A 1 177 ? 6.316   -20.978 -10.902 1.00 95.21 177 A 1 
ATOM   1376 O O   . PRO A 1 177 ? 6.982   -21.669 -11.670 1.00 93.49 177 A 1 
ATOM   1377 C CB  . PRO A 1 177 ? 4.055   -22.006 -10.339 1.00 93.37 177 A 1 
ATOM   1378 C CG  . PRO A 1 177 ? 3.978   -23.084 -11.419 1.00 91.66 177 A 1 
ATOM   1379 C CD  . PRO A 1 177 ? 3.783   -22.277 -12.697 1.00 93.52 177 A 1 
ATOM   1380 N N   . PRO A 1 178 ? 6.900   -20.333 -9.874  1.00 95.39 178 A 1 
ATOM   1381 C CA  . PRO A 1 178 ? 8.326   -20.461 -9.580  1.00 94.68 178 A 1 
ATOM   1382 C C   . PRO A 1 178 ? 8.718   -21.844 -9.042  1.00 94.89 178 A 1 
ATOM   1383 O O   . PRO A 1 178 ? 9.895   -22.185 -9.042  1.00 92.33 178 A 1 
ATOM   1384 C CB  . PRO A 1 178 ? 8.606   -19.363 -8.553  1.00 93.31 178 A 1 
ATOM   1385 C CG  . PRO A 1 178 ? 7.270   -19.192 -7.837  1.00 92.57 178 A 1 
ATOM   1386 C CD  . PRO A 1 178 ? 6.251   -19.434 -8.942  1.00 94.64 178 A 1 
ATOM   1387 N N   . ALA A 1 179 ? 7.759   -22.602 -8.545  1.00 94.88 179 A 1 
ATOM   1388 C CA  . ALA A 1 179 ? 7.907   -23.951 -8.015  1.00 94.89 179 A 1 
ATOM   1389 C C   . ALA A 1 179 ? 6.546   -24.658 -8.050  1.00 95.81 179 A 1 
ATOM   1390 O O   . ALA A 1 179 ? 5.514   -24.008 -8.203  1.00 94.28 179 A 1 
ATOM   1391 C CB  . ALA A 1 179 ? 8.442   -23.861 -6.581  1.00 93.20 179 A 1 
ATOM   1392 N N   . ASP A 1 180 ? 6.545   -25.971 -7.865  1.00 95.18 180 A 1 
ATOM   1393 C CA  . ASP A 1 180 ? 5.315   -26.738 -7.663  1.00 95.66 180 A 1 
ATOM   1394 C C   . ASP A 1 180 ? 4.724   -26.425 -6.273  1.00 96.07 180 A 1 
ATOM   1395 O O   . ASP A 1 180 ? 5.403   -26.657 -5.265  1.00 95.06 180 A 1 
ATOM   1396 C CB  . ASP A 1 180 ? 5.664   -28.217 -7.852  1.00 94.81 180 A 1 
ATOM   1397 C CG  . ASP A 1 180 ? 4.514   -29.194 -7.620  1.00 93.40 180 A 1 
ATOM   1398 O OD1 . ASP A 1 180 ? 3.488   -28.788 -7.039  1.00 88.83 180 A 1 
ATOM   1399 O OD2 . ASP A 1 180 ? 4.741   -30.378 -7.954  1.00 87.59 180 A 1 
ATOM   1400 N N   . PRO A 1 181 ? 3.491   -25.893 -6.186  1.00 96.44 181 A 1 
ATOM   1401 C CA  . PRO A 1 181 ? 2.869   -25.559 -4.911  1.00 96.46 181 A 1 
ATOM   1402 C C   . PRO A 1 181 ? 2.755   -26.746 -3.957  1.00 96.68 181 A 1 
ATOM   1403 O O   . PRO A 1 181 ? 2.969   -26.580 -2.759  1.00 95.71 181 A 1 
ATOM   1404 C CB  . PRO A 1 181 ? 1.485   -25.008 -5.254  1.00 95.47 181 A 1 
ATOM   1405 C CG  . PRO A 1 181 ? 1.613   -24.540 -6.693  1.00 93.19 181 A 1 
ATOM   1406 C CD  . PRO A 1 181 ? 2.621   -25.509 -7.286  1.00 95.77 181 A 1 
ATOM   1407 N N   . GLU A 1 182 ? 2.450   -27.948 -4.456  1.00 96.16 182 A 1 
ATOM   1408 C CA  . GLU A 1 182 ? 2.301   -29.143 -3.621  1.00 95.76 182 A 1 
ATOM   1409 C C   . GLU A 1 182 ? 3.641   -29.570 -3.020  1.00 95.89 182 A 1 
ATOM   1410 O O   . GLU A 1 182 ? 3.730   -29.843 -1.822  1.00 94.41 182 A 1 
ATOM   1411 C CB  . GLU A 1 182 ? 1.678   -30.297 -4.419  1.00 94.54 182 A 1 
ATOM   1412 C CG  . GLU A 1 182 ? 0.217   -30.061 -4.835  1.00 84.47 182 A 1 
ATOM   1413 C CD  . GLU A 1 182 ? -0.765  -29.938 -3.654  1.00 82.66 182 A 1 
ATOM   1414 O OE1 . GLU A 1 182 ? -1.856  -29.357 -3.834  1.00 75.29 182 A 1 
ATOM   1415 O OE2 . GLU A 1 182 ? -0.503  -30.426 -2.535  1.00 76.28 182 A 1 
ATOM   1416 N N   . LYS A 1 183 ? 4.726   -29.527 -3.808  1.00 95.96 183 A 1 
ATOM   1417 C CA  . LYS A 1 183 ? 6.075   -29.794 -3.297  1.00 95.47 183 A 1 
ATOM   1418 C C   . LYS A 1 183 ? 6.505   -28.774 -2.250  1.00 95.37 183 A 1 
ATOM   1419 O O   . LYS A 1 183 ? 7.137   -29.152 -1.270  1.00 94.11 183 A 1 
ATOM   1420 C CB  . LYS A 1 183 ? 7.095   -29.816 -4.435  1.00 94.91 183 A 1 
ATOM   1421 C CG  . LYS A 1 183 ? 6.935   -31.063 -5.305  1.00 90.41 183 A 1 
ATOM   1422 C CD  . LYS A 1 183 ? 7.986   -31.073 -6.414  1.00 84.68 183 A 1 
ATOM   1423 C CE  . LYS A 1 183 ? 7.735   -32.289 -7.298  1.00 77.62 183 A 1 
ATOM   1424 N NZ  . LYS A 1 183 ? 8.587   -32.269 -8.503  1.00 67.47 183 A 1 
ATOM   1425 N N   . ILE A 1 184 ? 6.174   -27.499 -2.438  1.00 96.10 184 A 1 
ATOM   1426 C CA  . ILE A 1 184 ? 6.474   -26.465 -1.445  1.00 96.19 184 A 1 
ATOM   1427 C C   . ILE A 1 184 ? 5.677   -26.701 -0.162  1.00 96.24 184 A 1 
ATOM   1428 O O   . ILE A 1 184 ? 6.254   -26.618 0.917   1.00 95.38 184 A 1 
ATOM   1429 C CB  . ILE A 1 184 ? 6.257   -25.052 -2.020  1.00 95.89 184 A 1 
ATOM   1430 C CG1 . ILE A 1 184 ? 7.260   -24.726 -3.149  1.00 93.84 184 A 1 
ATOM   1431 C CG2 . ILE A 1 184 ? 6.323   -23.969 -0.934  1.00 94.33 184 A 1 
ATOM   1432 C CD1 . ILE A 1 184 ? 8.742   -24.652 -2.746  1.00 89.15 184 A 1 
ATOM   1433 N N   . MET A 1 185 ? 4.392   -27.044 -0.256  1.00 96.32 185 A 1 
ATOM   1434 C CA  . MET A 1 185 ? 3.572   -27.368 0.915   1.00 96.30 185 A 1 
ATOM   1435 C C   . MET A 1 185 ? 4.135   -28.572 1.678   1.00 95.94 185 A 1 
ATOM   1436 O O   . MET A 1 185 ? 4.316   -28.475 2.888   1.00 94.60 185 A 1 
ATOM   1437 C CB  . MET A 1 185 ? 2.108   -27.596 0.516   1.00 96.19 185 A 1 
ATOM   1438 C CG  . MET A 1 185 ? 1.405   -26.269 0.208   1.00 94.15 185 A 1 
ATOM   1439 S SD  . MET A 1 185 ? -0.383  -26.379 -0.112  1.00 93.75 185 A 1 
ATOM   1440 C CE  . MET A 1 185 ? -0.363  -27.225 -1.703  1.00 84.94 185 A 1 
ATOM   1441 N N   . GLN A 1 186 ? 4.510   -29.651 0.997   1.00 96.12 186 A 1 
ATOM   1442 C CA  . GLN A 1 186 ? 5.150   -30.809 1.630   1.00 95.62 186 A 1 
ATOM   1443 C C   . GLN A 1 186 ? 6.506   -30.456 2.252   1.00 95.24 186 A 1 
ATOM   1444 O O   . GLN A 1 186 ? 6.808   -30.864 3.371   1.00 93.45 186 A 1 
ATOM   1445 C CB  . GLN A 1 186 ? 5.342   -31.921 0.596   1.00 95.03 186 A 1 
ATOM   1446 C CG  . GLN A 1 186 ? 4.018   -32.590 0.208   1.00 88.69 186 A 1 
ATOM   1447 C CD  . GLN A 1 186 ? 4.196   -33.674 -0.855  1.00 82.48 186 A 1 
ATOM   1448 O OE1 . GLN A 1 186 ? 5.271   -33.936 -1.377  1.00 74.07 186 A 1 
ATOM   1449 N NE2 . GLN A 1 186 ? 3.134   -34.355 -1.217  1.00 69.61 186 A 1 
ATOM   1450 N N   . CYS A 1 187 ? 7.316   -29.674 1.556   1.00 94.91 187 A 1 
ATOM   1451 C CA  . CYS A 1 187 ? 8.635   -29.261 2.034   1.00 94.06 187 A 1 
ATOM   1452 C C   . CYS A 1 187 ? 8.546   -28.516 3.373   1.00 94.63 187 A 1 
ATOM   1453 O O   . CYS A 1 187 ? 9.295   -28.827 4.295   1.00 93.06 187 A 1 
ATOM   1454 C CB  . CYS A 1 187 ? 9.292   -28.408 0.943   1.00 92.03 187 A 1 
ATOM   1455 S SG  . CYS A 1 187 ? 11.000  -27.973 1.363   1.00 81.74 187 A 1 
ATOM   1456 N N   . VAL A 1 188 ? 7.612   -27.573 3.512   1.00 94.75 188 A 1 
ATOM   1457 C CA  . VAL A 1 188 ? 7.454   -26.811 4.764   1.00 94.32 188 A 1 
ATOM   1458 C C   . VAL A 1 188 ? 6.789   -27.609 5.887   1.00 94.24 188 A 1 
ATOM   1459 O O   . VAL A 1 188 ? 6.872   -27.209 7.046   1.00 91.90 188 A 1 
ATOM   1460 C CB  . VAL A 1 188 ? 6.710   -25.484 4.560   1.00 92.82 188 A 1 
ATOM   1461 C CG1 . VAL A 1 188 ? 7.405   -24.602 3.516   1.00 85.90 188 A 1 
ATOM   1462 C CG2 . VAL A 1 188 ? 5.242   -25.666 4.191   1.00 86.87 188 A 1 
ATOM   1463 N N   . GLU A 1 189 ? 6.111   -28.699 5.562   1.00 93.70 189 A 1 
ATOM   1464 C CA  . GLU A 1 189 ? 5.499   -29.590 6.544   1.00 92.77 189 A 1 
ATOM   1465 C C   . GLU A 1 189 ? 6.545   -30.515 7.184   1.00 93.01 189 A 1 
ATOM   1466 O O   . GLU A 1 189 ? 6.477   -30.787 8.379   1.00 90.06 189 A 1 
ATOM   1467 C CB  . GLU A 1 189 ? 4.368   -30.372 5.857   1.00 90.98 189 A 1 
ATOM   1468 C CG  . GLU A 1 189 ? 3.167   -30.601 6.779   1.00 79.19 189 A 1 
ATOM   1469 C CD  . GLU A 1 189 ? 1.948   -31.171 6.039   1.00 73.16 189 A 1 
ATOM   1470 O OE1 . GLU A 1 189 ? 0.823   -30.989 6.566   1.00 65.93 189 A 1 
ATOM   1471 O OE2 . GLU A 1 189 ? 2.116   -31.754 4.947   1.00 66.09 189 A 1 
ATOM   1472 N N   . TRP A 1 190 ? 7.537   -30.943 6.394   1.00 94.19 190 A 1 
ATOM   1473 C CA  . TRP A 1 190 ? 8.515   -31.960 6.790   1.00 93.55 190 A 1 
ATOM   1474 C C   . TRP A 1 190 ? 9.829   -31.390 7.324   1.00 94.25 190 A 1 
ATOM   1475 O O   . TRP A 1 190 ? 10.555  -32.093 8.029   1.00 91.24 190 A 1 
ATOM   1476 C CB  . TRP A 1 190 ? 8.786   -32.871 5.591   1.00 90.77 190 A 1 
ATOM   1477 C CG  . TRP A 1 190 ? 7.650   -33.748 5.140   1.00 82.30 190 A 1 
ATOM   1478 C CD1 . TRP A 1 190 ? 6.324   -33.507 5.302   1.00 69.40 190 A 1 
ATOM   1479 C CD2 . TRP A 1 190 ? 7.726   -35.025 4.435   1.00 74.73 190 A 1 
ATOM   1480 N NE1 . TRP A 1 190 ? 5.576   -34.536 4.746   1.00 63.47 190 A 1 
ATOM   1481 C CE2 . TRP A 1 190 ? 6.403   -35.490 4.205   1.00 69.01 190 A 1 
ATOM   1482 C CE3 . TRP A 1 190 ? 8.801   -35.830 3.977   1.00 59.72 190 A 1 
ATOM   1483 C CZ2 . TRP A 1 190 ? 6.144   -36.711 3.543   1.00 60.64 190 A 1 
ATOM   1484 C CZ3 . TRP A 1 190 ? 8.534   -37.045 3.321   1.00 56.22 190 A 1 
ATOM   1485 C CH2 . TRP A 1 190 ? 7.224   -37.475 3.108   1.00 57.45 190 A 1 
ATOM   1486 N N   . LEU A 1 191 ? 10.173  -30.147 6.964   1.00 94.37 191 A 1 
ATOM   1487 C CA  . LEU A 1 191 ? 11.417  -29.524 7.395   1.00 94.31 191 A 1 
ATOM   1488 C C   . LEU A 1 191 ? 11.224  -28.703 8.676   1.00 94.04 191 A 1 
ATOM   1489 O O   . LEU A 1 191 ? 10.194  -28.056 8.889   1.00 91.61 191 A 1 
ATOM   1490 C CB  . LEU A 1 191 ? 12.027  -28.684 6.266   1.00 93.27 191 A 1 
ATOM   1491 C CG  . LEU A 1 191 ? 12.469  -29.483 5.024   1.00 90.19 191 A 1 
ATOM   1492 C CD1 . LEU A 1 191 ? 13.035  -28.520 3.982   1.00 84.57 191 A 1 
ATOM   1493 C CD2 . LEU A 1 191 ? 13.558  -30.507 5.331   1.00 84.27 191 A 1 
ATOM   1494 N N   . GLU A 1 192 ? 12.277  -28.700 9.496   1.00 93.62 192 A 1 
ATOM   1495 C CA  . GLU A 1 192 ? 12.397  -27.849 10.677  1.00 93.16 192 A 1 
ATOM   1496 C C   . GLU A 1 192 ? 12.463  -26.361 10.300  1.00 93.70 192 A 1 
ATOM   1497 O O   . GLU A 1 192 ? 13.021  -25.993 9.259   1.00 91.66 192 A 1 
ATOM   1498 C CB  . GLU A 1 192 ? 13.651  -28.252 11.475  1.00 90.95 192 A 1 
ATOM   1499 C CG  . GLU A 1 192 ? 13.520  -29.621 12.176  1.00 79.36 192 A 1 
ATOM   1500 C CD  . GLU A 1 192 ? 12.410  -29.662 13.237  1.00 69.72 192 A 1 
ATOM   1501 O OE1 . GLU A 1 192 ? 11.884  -30.768 13.475  1.00 62.42 192 A 1 
ATOM   1502 O OE2 . GLU A 1 192 ? 12.087  -28.586 13.785  1.00 62.12 192 A 1 
ATOM   1503 N N   . ASP A 1 193 ? 11.932  -25.511 11.173  1.00 93.66 193 A 1 
ATOM   1504 C CA  . ASP A 1 193 ? 11.788  -24.075 10.924  1.00 93.24 193 A 1 
ATOM   1505 C C   . ASP A 1 193 ? 13.141  -23.391 10.671  1.00 93.94 193 A 1 
ATOM   1506 O O   . ASP A 1 193 ? 13.282  -22.662 9.687   1.00 91.93 193 A 1 
ATOM   1507 C CB  . ASP A 1 193 ? 11.025  -23.420 12.094  1.00 90.78 193 A 1 
ATOM   1508 C CG  . ASP A 1 193 ? 9.539   -23.819 12.194  1.00 87.15 193 A 1 
ATOM   1509 O OD1 . ASP A 1 193 ? 9.025   -24.605 11.358  1.00 81.40 193 A 1 
ATOM   1510 O OD2 . ASP A 1 193 ? 8.850   -23.311 13.108  1.00 81.58 193 A 1 
ATOM   1511 N N   . ASP A 1 194 ? 14.164  -23.700 11.470  1.00 93.68 194 A 1 
ATOM   1512 C CA  . ASP A 1 194 ? 15.513  -23.133 11.306  1.00 93.51 194 A 1 
ATOM   1513 C C   . ASP A 1 194 ? 16.138  -23.488 9.946   1.00 94.30 194 A 1 
ATOM   1514 O O   . ASP A 1 194 ? 16.818  -22.669 9.315   1.00 92.16 194 A 1 
ATOM   1515 C CB  . ASP A 1 194 ? 16.437  -23.663 12.420  1.00 91.79 194 A 1 
ATOM   1516 C CG  . ASP A 1 194 ? 16.124  -23.136 13.825  1.00 80.69 194 A 1 
ATOM   1517 O OD1 . ASP A 1 194 ? 15.368  -22.148 13.943  1.00 72.10 194 A 1 
ATOM   1518 O OD2 . ASP A 1 194 ? 16.696  -23.710 14.781  1.00 72.42 194 A 1 
ATOM   1519 N N   . LEU A 1 195 ? 15.904  -24.715 9.464   1.00 94.90 195 A 1 
ATOM   1520 C CA  . LEU A 1 195 ? 16.398  -25.150 8.165   1.00 94.98 195 A 1 
ATOM   1521 C C   . LEU A 1 195 ? 15.645  -24.444 7.034   1.00 95.27 195 A 1 
ATOM   1522 O O   . LEU A 1 195 ? 16.266  -23.998 6.066   1.00 93.66 195 A 1 
ATOM   1523 C CB  . LEU A 1 195 ? 16.292  -26.680 8.062   1.00 93.58 195 A 1 
ATOM   1524 C CG  . LEU A 1 195 ? 16.922  -27.247 6.771   1.00 84.95 195 A 1 
ATOM   1525 C CD1 . LEU A 1 195 ? 18.434  -27.030 6.721   1.00 79.11 195 A 1 
ATOM   1526 C CD2 . LEU A 1 195 ? 16.660  -28.746 6.683   1.00 79.03 195 A 1 
ATOM   1527 N N   . LEU A 1 196 ? 14.327  -24.302 7.162   1.00 95.21 196 A 1 
ATOM   1528 C CA  . LEU A 1 196 ? 13.501  -23.563 6.207   1.00 95.35 196 A 1 
ATOM   1529 C C   . LEU A 1 196 ? 13.928  -22.103 6.099   1.00 95.51 196 A 1 
ATOM   1530 O O   . LEU A 1 196 ? 14.073  -21.600 4.982   1.00 94.30 196 A 1 
ATOM   1531 C CB  . LEU A 1 196 ? 12.023  -23.651 6.611   1.00 94.17 196 A 1 
ATOM   1532 C CG  . LEU A 1 196 ? 11.374  -24.989 6.240   1.00 89.44 196 A 1 
ATOM   1533 C CD1 . LEU A 1 196 ? 10.009  -25.088 6.917   1.00 86.82 196 A 1 
ATOM   1534 C CD2 . LEU A 1 196 ? 11.170  -25.100 4.726   1.00 86.77 196 A 1 
ATOM   1535 N N   . ASP A 1 197 ? 14.183  -21.445 7.218   1.00 95.20 197 A 1 
ATOM   1536 C CA  . ASP A 1 197 ? 14.640  -20.058 7.244   1.00 94.56 197 A 1 
ATOM   1537 C C   . ASP A 1 197 ? 16.000  -19.908 6.554   1.00 95.01 197 A 1 
ATOM   1538 O O   . ASP A 1 197 ? 16.192  -18.992 5.744   1.00 93.87 197 A 1 
ATOM   1539 C CB  . ASP A 1 197 ? 14.675  -19.549 8.693   1.00 93.10 197 A 1 
ATOM   1540 C CG  . ASP A 1 197 ? 13.288  -19.205 9.257   1.00 88.21 197 A 1 
ATOM   1541 O OD1 . ASP A 1 197 ? 12.311  -19.140 8.470   1.00 83.40 197 A 1 
ATOM   1542 O OD2 . ASP A 1 197 ? 13.225  -18.889 10.466  1.00 82.93 197 A 1 
ATOM   1543 N N   . ALA A 1 198 ? 16.913  -20.850 6.763   1.00 95.75 198 A 1 
ATOM   1544 C CA  . ALA A 1 198 ? 18.224  -20.848 6.121   1.00 95.69 198 A 1 
ATOM   1545 C C   . ALA A 1 198 ? 18.148  -21.005 4.589   1.00 95.60 198 A 1 
ATOM   1546 O O   . ALA A 1 198 ? 18.908  -20.366 3.857   1.00 93.95 198 A 1 
ATOM   1547 C CB  . ALA A 1 198 ? 19.080  -21.949 6.755   1.00 95.33 198 A 1 
ATOM   1548 N N   . ILE A 1 199 ? 17.226  -21.820 4.074   1.00 95.59 199 A 1 
ATOM   1549 C CA  . ILE A 1 199 ? 17.081  -22.072 2.627   1.00 95.16 199 A 1 
ATOM   1550 C C   . ILE A 1 199 ? 16.069  -21.150 1.938   1.00 95.75 199 A 1 
ATOM   1551 O O   . ILE A 1 199 ? 16.048  -21.094 0.705   1.00 94.82 199 A 1 
ATOM   1552 C CB  . ILE A 1 199 ? 16.811  -23.563 2.326   1.00 93.50 199 A 1 
ATOM   1553 C CG1 . ILE A 1 199 ? 15.421  -24.003 2.824   1.00 86.47 199 A 1 
ATOM   1554 C CG2 . ILE A 1 199 ? 17.953  -24.425 2.890   1.00 83.99 199 A 1 
ATOM   1555 C CD1 . ILE A 1 199 ? 15.068  -25.464 2.527   1.00 82.57 199 A 1 
ATOM   1556 N N   . THR A 1 200 ? 15.273  -20.392 2.696   1.00 95.52 200 A 1 
ATOM   1557 C CA  . THR A 1 200 ? 14.248  -19.474 2.173   1.00 95.69 200 A 1 
ATOM   1558 C C   . THR A 1 200 ? 14.758  -18.561 1.054   1.00 95.83 200 A 1 
ATOM   1559 O O   . THR A 1 200 ? 14.103  -18.517 0.008   1.00 95.06 200 A 1 
ATOM   1560 C CB  . THR A 1 200 ? 13.594  -18.657 3.300   1.00 95.07 200 A 1 
ATOM   1561 O OG1 . THR A 1 200 ? 12.729  -19.482 4.030   1.00 90.37 200 A 1 
ATOM   1562 C CG2 . THR A 1 200 ? 12.730  -17.499 2.794   1.00 89.79 200 A 1 
ATOM   1563 N N   . PRO A 1 201 ? 15.926  -17.887 1.163   1.00 96.03 201 A 1 
ATOM   1564 C CA  . PRO A 1 201 ? 16.434  -17.030 0.087   1.00 95.64 201 A 1 
ATOM   1565 C C   . PRO A 1 201 ? 16.604  -17.761 -1.251  1.00 95.64 201 A 1 
ATOM   1566 O O   . PRO A 1 201 ? 16.377  -17.183 -2.313  1.00 94.20 201 A 1 
ATOM   1567 C CB  . PRO A 1 201 ? 17.775  -16.489 0.594   1.00 94.70 201 A 1 
ATOM   1568 C CG  . PRO A 1 201 ? 17.636  -16.548 2.113   1.00 93.20 201 A 1 
ATOM   1569 C CD  . PRO A 1 201 ? 16.800  -17.802 2.323   1.00 95.39 201 A 1 
ATOM   1570 N N   . LYS A 1 202 ? 16.968  -19.039 -1.215  1.00 95.94 202 A 1 
ATOM   1571 C CA  . LYS A 1 202 ? 17.156  -19.865 -2.411  1.00 95.55 202 A 1 
ATOM   1572 C C   . LYS A 1 202 ? 15.818  -20.346 -2.986  1.00 95.58 202 A 1 
ATOM   1573 O O   . LYS A 1 202 ? 15.675  -20.421 -4.202  1.00 93.93 202 A 1 
ATOM   1574 C CB  . LYS A 1 202 ? 18.115  -21.015 -2.065  1.00 94.72 202 A 1 
ATOM   1575 C CG  . LYS A 1 202 ? 18.722  -21.652 -3.325  1.00 82.53 202 A 1 
ATOM   1576 C CD  . LYS A 1 202 ? 19.808  -22.666 -2.946  1.00 77.08 202 A 1 
ATOM   1577 C CE  . LYS A 1 202 ? 20.484  -23.228 -4.200  1.00 69.16 202 A 1 
ATOM   1578 N NZ  . LYS A 1 202 ? 21.556  -24.198 -3.864  1.00 59.92 202 A 1 
ATOM   1579 N N   . ILE A 1 203 ? 14.837  -20.624 -2.130  1.00 95.66 203 A 1 
ATOM   1580 C CA  . ILE A 1 203 ? 13.486  -21.047 -2.534  1.00 95.55 203 A 1 
ATOM   1581 C C   . ILE A 1 203 ? 12.742  -19.906 -3.237  1.00 95.78 203 A 1 
ATOM   1582 O O   . ILE A 1 203 ? 12.182  -20.111 -4.312  1.00 94.85 203 A 1 
ATOM   1583 C CB  . ILE A 1 203 ? 12.697  -21.579 -1.312  1.00 95.01 203 A 1 
ATOM   1584 C CG1 . ILE A 1 203 ? 13.336  -22.886 -0.791  1.00 92.82 203 A 1 
ATOM   1585 C CG2 . ILE A 1 203 ? 11.220  -21.817 -1.668  1.00 93.04 203 A 1 
ATOM   1586 C CD1 . ILE A 1 203 ? 12.710  -23.420 0.502   1.00 87.12 203 A 1 
ATOM   1587 N N   . ILE A 1 204 ? 12.759  -18.696 -2.673  1.00 96.28 204 A 1 
ATOM   1588 C CA  . ILE A 1 204 ? 12.027  -17.545 -3.235  1.00 96.27 204 A 1 
ATOM   1589 C C   . ILE A 1 204 ? 12.672  -16.995 -4.516  1.00 96.09 204 A 1 
ATOM   1590 O O   . ILE A 1 204 ? 11.995  -16.323 -5.303  1.00 93.49 204 A 1 
ATOM   1591 C CB  . ILE A 1 204 ? 11.800  -16.439 -2.181  1.00 95.58 204 A 1 
ATOM   1592 C CG1 . ILE A 1 204 ? 13.112  -15.717 -1.801  1.00 92.22 204 A 1 
ATOM   1593 C CG2 . ILE A 1 204 ? 11.055  -17.015 -0.958  1.00 91.16 204 A 1 
ATOM   1594 C CD1 . ILE A 1 204 ? 12.966  -14.623 -0.746  1.00 90.57 204 A 1 
ATOM   1595 N N   . GLY A 1 205 ? 13.950  -17.291 -4.751  1.00 95.49 205 A 1 
ATOM   1596 C CA  . GLY A 1 205 ? 14.687  -16.926 -5.954  1.00 95.02 205 A 1 
ATOM   1597 C C   . GLY A 1 205 ? 14.707  -15.418 -6.211  1.00 95.50 205 A 1 
ATOM   1598 O O   . GLY A 1 205 ? 15.121  -14.633 -5.364  1.00 93.07 205 A 1 
ATOM   1599 N N   . ASN A 1 206 ? 14.219  -15.007 -7.393  1.00 94.38 206 A 1 
ATOM   1600 C CA  . ASN A 1 206 ? 14.223  -13.608 -7.845  1.00 93.82 206 A 1 
ATOM   1601 C C   . ASN A 1 206 ? 13.152  -12.726 -7.179  1.00 95.03 206 A 1 
ATOM   1602 O O   . ASN A 1 206 ? 13.049  -11.540 -7.499  1.00 91.89 206 A 1 
ATOM   1603 C CB  . ASN A 1 206 ? 14.059  -13.582 -9.375  1.00 89.86 206 A 1 
ATOM   1604 C CG  . ASN A 1 206 ? 15.217  -14.233 -10.117 1.00 83.75 206 A 1 
ATOM   1605 O OD1 . ASN A 1 206 ? 16.270  -14.515 -9.585  1.00 72.33 206 A 1 
ATOM   1606 N ND2 . ASN A 1 206 ? 15.041  -14.497 -11.395 1.00 74.50 206 A 1 
ATOM   1607 N N   . ARG A 1 207 ? 12.319  -13.277 -6.299  1.00 95.80 207 A 1 
ATOM   1608 C CA  . ARG A 1 207 ? 11.326  -12.499 -5.558  1.00 96.43 207 A 1 
ATOM   1609 C C   . ARG A 1 207 ? 11.936  -11.960 -4.260  1.00 96.57 207 A 1 
ATOM   1610 O O   . ARG A 1 207 ? 12.723  -12.657 -3.628  1.00 94.71 207 A 1 
ATOM   1611 C CB  . ARG A 1 207 ? 10.063  -13.330 -5.304  1.00 95.90 207 A 1 
ATOM   1612 C CG  . ARG A 1 207 ? 9.282   -13.561 -6.608  1.00 93.74 207 A 1 
ATOM   1613 C CD  . ARG A 1 207 ? 7.993   -14.346 -6.324  1.00 93.04 207 A 1 
ATOM   1614 N NE  . ARG A 1 207 ? 7.132   -14.457 -7.511  1.00 93.16 207 A 1 
ATOM   1615 C CZ  . ARG A 1 207 ? 7.285   -15.279 -8.543  1.00 94.92 207 A 1 
ATOM   1616 N NH1 . ARG A 1 207 ? 8.278   -16.122 -8.621  1.00 87.87 207 A 1 
ATOM   1617 N NH2 . ARG A 1 207 ? 6.426   -15.269 -9.517  1.00 90.23 207 A 1 
ATOM   1618 N N   . PRO A 1 208 ? 11.563  -10.745 -3.844  1.00 97.01 208 A 1 
ATOM   1619 C CA  . PRO A 1 208 ? 12.213  -10.099 -2.702  1.00 96.74 208 A 1 
ATOM   1620 C C   . PRO A 1 208 ? 11.826  -10.688 -1.341  1.00 96.72 208 A 1 
ATOM   1621 O O   . PRO A 1 208 ? 12.485  -10.391 -0.345  1.00 94.73 208 A 1 
ATOM   1622 C CB  . PRO A 1 208 ? 11.793  -8.628  -2.809  1.00 95.97 208 A 1 
ATOM   1623 C CG  . PRO A 1 208 ? 10.428  -8.699  -3.493  1.00 95.18 208 A 1 
ATOM   1624 C CD  . PRO A 1 208 ? 10.604  -9.860  -4.466  1.00 96.55 208 A 1 
ATOM   1625 N N   . ASN A 1 209 ? 10.739  -11.454 -1.273  1.00 97.10 209 A 1 
ATOM   1626 C CA  . ASN A 1 209 ? 10.193  -11.947 -0.008  1.00 97.23 209 A 1 
ATOM   1627 C C   . ASN A 1 209 ? 9.277   -13.172 -0.195  1.00 97.53 209 A 1 
ATOM   1628 O O   . ASN A 1 209 ? 8.838   -13.496 -1.303  1.00 96.73 209 A 1 
ATOM   1629 C CB  . ASN A 1 209 ? 9.466   -10.784 0.693   1.00 96.32 209 A 1 
ATOM   1630 C CG  . ASN A 1 209 ? 8.399   -10.135 -0.172  1.00 96.25 209 A 1 
ATOM   1631 O OD1 . ASN A 1 209 ? 7.524   -10.778 -0.728  1.00 92.14 209 A 1 
ATOM   1632 N ND2 . ASN A 1 209 ? 8.451   -8.827  -0.312  1.00 91.40 209 A 1 
ATOM   1633 N N   . THR A 1 210 ? 8.944   -13.810 0.923   1.00 97.16 210 A 1 
ATOM   1634 C CA  . THR A 1 210 ? 8.036   -14.966 0.969   1.00 97.20 210 A 1 
ATOM   1635 C C   . THR A 1 210 ? 6.602   -14.606 0.568   1.00 97.38 210 A 1 
ATOM   1636 O O   . THR A 1 210 ? 5.898   -15.441 0.006   1.00 96.59 210 A 1 
ATOM   1637 C CB  . THR A 1 210 ? 8.017   -15.586 2.374   1.00 96.53 210 A 1 
ATOM   1638 O OG1 . THR A 1 210 ? 7.665   -14.612 3.337   1.00 93.33 210 A 1 
ATOM   1639 C CG2 . THR A 1 210 ? 9.379   -16.147 2.778   1.00 93.27 210 A 1 
ATOM   1640 N N   . TYR A 1 211 ? 6.173   -13.365 0.783   1.00 97.81 211 A 1 
ATOM   1641 C CA  . TYR A 1 211 ? 4.837   -12.895 0.415   1.00 98.06 211 A 1 
ATOM   1642 C C   . TYR A 1 211 ? 4.606   -12.965 -1.099  1.00 98.19 211 A 1 
ATOM   1643 O O   . TYR A 1 211 ? 3.696   -13.654 -1.550  1.00 97.97 211 A 1 
ATOM   1644 C CB  . TYR A 1 211 ? 4.617   -11.476 0.952   1.00 98.04 211 A 1 
ATOM   1645 C CG  . TYR A 1 211 ? 3.371   -10.795 0.413   1.00 98.06 211 A 1 
ATOM   1646 C CD1 . TYR A 1 211 ? 3.473   -9.805  -0.590  1.00 97.28 211 A 1 
ATOM   1647 C CD2 . TYR A 1 211 ? 2.102   -11.166 0.894   1.00 97.43 211 A 1 
ATOM   1648 C CE1 . TYR A 1 211 ? 2.318   -9.182  -1.092  1.00 97.03 211 A 1 
ATOM   1649 C CE2 . TYR A 1 211 ? 0.940   -10.548 0.395   1.00 96.93 211 A 1 
ATOM   1650 C CZ  . TYR A 1 211 ? 1.052   -9.553  -0.595  1.00 97.34 211 A 1 
ATOM   1651 O OH  . TYR A 1 211 ? -0.078  -8.938  -1.068  1.00 96.41 211 A 1 
ATOM   1652 N N   . THR A 1 212 ? 5.448   -12.315 -1.900  1.00 97.90 212 A 1 
ATOM   1653 C CA  . THR A 1 212 ? 5.294   -12.314 -3.366  1.00 97.98 212 A 1 
ATOM   1654 C C   . THR A 1 212 ? 5.451   -13.715 -3.963  1.00 98.02 212 A 1 
ATOM   1655 O O   . THR A 1 212 ? 4.739   -14.062 -4.903  1.00 97.46 212 A 1 
ATOM   1656 C CB  . THR A 1 212 ? 6.290   -11.355 -4.039  1.00 97.57 212 A 1 
ATOM   1657 O OG1 . THR A 1 212 ? 7.612   -11.628 -3.631  1.00 94.28 212 A 1 
ATOM   1658 C CG2 . THR A 1 212 ? 5.995   -9.895  -3.700  1.00 94.08 212 A 1 
ATOM   1659 N N   . PHE A 1 213 ? 6.315   -14.538 -3.384  1.00 97.70 213 A 1 
ATOM   1660 C CA  . PHE A 1 213 ? 6.497   -15.933 -3.770  1.00 97.69 213 A 1 
ATOM   1661 C C   . PHE A 1 213 ? 5.227   -16.761 -3.527  1.00 97.92 213 A 1 
ATOM   1662 O O   . PHE A 1 213 ? 4.694   -17.372 -4.452  1.00 97.67 213 A 1 
ATOM   1663 C CB  . PHE A 1 213 ? 7.697   -16.501 -3.008  1.00 97.48 213 A 1 
ATOM   1664 C CG  . PHE A 1 213 ? 7.939   -17.978 -3.242  1.00 97.48 213 A 1 
ATOM   1665 C CD1 . PHE A 1 213 ? 7.561   -18.928 -2.273  1.00 96.74 213 A 1 
ATOM   1666 C CD2 . PHE A 1 213 ? 8.559   -18.409 -4.428  1.00 96.93 213 A 1 
ATOM   1667 C CE1 . PHE A 1 213 ? 7.814   -20.293 -2.485  1.00 96.33 213 A 1 
ATOM   1668 C CE2 . PHE A 1 213 ? 8.812   -19.773 -4.641  1.00 96.25 213 A 1 
ATOM   1669 C CZ  . PHE A 1 213 ? 8.442   -20.715 -3.670  1.00 96.56 213 A 1 
ATOM   1670 N N   . THR A 1 214 ? 4.697   -16.727 -2.315  1.00 97.65 214 A 1 
ATOM   1671 C CA  . THR A 1 214 ? 3.510   -17.516 -1.949  1.00 97.81 214 A 1 
ATOM   1672 C C   . THR A 1 214 ? 2.235   -17.015 -2.624  1.00 97.98 214 A 1 
ATOM   1673 O O   . THR A 1 214 ? 1.393   -17.827 -2.990  1.00 97.52 214 A 1 
ATOM   1674 C CB  . THR A 1 214 ? 3.311   -17.577 -0.431  1.00 97.32 214 A 1 
ATOM   1675 O OG1 . THR A 1 214 ? 3.285   -16.280 0.124   1.00 94.85 214 A 1 
ATOM   1676 C CG2 . THR A 1 214 ? 4.431   -18.366 0.248   1.00 94.89 214 A 1 
ATOM   1677 N N   . LYS A 1 215 ? 2.107   -15.712 -2.880  1.00 98.19 215 A 1 
ATOM   1678 C CA  . LYS A 1 215 ? 0.986   -15.165 -3.659  1.00 98.32 215 A 1 
ATOM   1679 C C   . LYS A 1 215 ? 1.016   -15.631 -5.123  1.00 98.31 215 A 1 
ATOM   1680 O O   . LYS A 1 215 ? -0.042  -15.905 -5.670  1.00 97.69 215 A 1 
ATOM   1681 C CB  . LYS A 1 215 ? 0.952   -13.628 -3.563  1.00 98.19 215 A 1 
ATOM   1682 C CG  . LYS A 1 215 ? 0.595   -13.081 -2.163  1.00 96.89 215 A 1 
ATOM   1683 C CD  . LYS A 1 215 ? -0.825  -13.383 -1.660  1.00 96.12 215 A 1 
ATOM   1684 C CE  . LYS A 1 215 ? -1.886  -12.635 -2.479  1.00 95.04 215 A 1 
ATOM   1685 N NZ  . LYS A 1 215 ? -3.253  -12.798 -1.913  1.00 94.94 215 A 1 
ATOM   1686 N N   . ALA A 1 216 ? 2.190   -15.771 -5.726  1.00 98.07 216 A 1 
ATOM   1687 C CA  . ALA A 1 216 ? 2.306   -16.331 -7.074  1.00 98.00 216 A 1 
ATOM   1688 C C   . ALA A 1 216 ? 1.894   -17.811 -7.117  1.00 98.03 216 A 1 
ATOM   1689 O O   . ALA A 1 216 ? 1.158   -18.225 -8.010  1.00 97.42 216 A 1 
ATOM   1690 C CB  . ALA A 1 216 ? 3.743   -16.139 -7.576  1.00 97.62 216 A 1 
ATOM   1691 N N   . LEU A 1 217 ? 2.304   -18.596 -6.126  1.00 98.05 217 A 1 
ATOM   1692 C CA  . LEU A 1 217 ? 1.916   -20.007 -6.026  1.00 98.03 217 A 1 
ATOM   1693 C C   . LEU A 1 217 ? 0.418   -20.179 -5.736  1.00 98.02 217 A 1 
ATOM   1694 O O   . LEU A 1 217 ? -0.195  -21.098 -6.259  1.00 97.25 217 A 1 
ATOM   1695 C CB  . LEU A 1 217 ? 2.768   -20.705 -4.958  1.00 97.69 217 A 1 
ATOM   1696 C CG  . LEU A 1 217 ? 4.266   -20.823 -5.305  1.00 95.76 217 A 1 
ATOM   1697 C CD1 . LEU A 1 217 ? 4.999   -21.511 -4.161  1.00 91.21 217 A 1 
ATOM   1698 C CD2 . LEU A 1 217 ? 4.513   -21.635 -6.571  1.00 90.93 217 A 1 
ATOM   1699 N N   . ALA A 1 218 ? -0.190  -19.278 -4.970  1.00 98.07 218 A 1 
ATOM   1700 C CA  . ALA A 1 218 ? -1.628  -19.303 -4.711  1.00 98.05 218 A 1 
ATOM   1701 C C   . ALA A 1 218 ? -2.461  -19.122 -5.992  1.00 98.02 218 A 1 
ATOM   1702 O O   . ALA A 1 218 ? -3.483  -19.785 -6.154  1.00 97.33 218 A 1 
ATOM   1703 C CB  . ALA A 1 218 ? -1.961  -18.223 -3.675  1.00 97.78 218 A 1 
ATOM   1704 N N   . GLU A 1 219 ? -2.024  -18.282 -6.924  1.00 98.23 219 A 1 
ATOM   1705 C CA  . GLU A 1 219 ? -2.683  -18.158 -8.233  1.00 98.13 219 A 1 
ATOM   1706 C C   . GLU A 1 219 ? -2.612  -19.457 -9.033  1.00 97.96 219 A 1 
ATOM   1707 O O   . GLU A 1 219 ? -3.584  -19.836 -9.681  1.00 97.06 219 A 1 
ATOM   1708 C CB  . GLU A 1 219 ? -2.047  -17.037 -9.060  1.00 97.96 219 A 1 
ATOM   1709 C CG  . GLU A 1 219 ? -2.331  -15.646 -8.487  1.00 97.51 219 A 1 
ATOM   1710 C CD  . GLU A 1 219 ? -1.839  -14.526 -9.407  1.00 97.99 219 A 1 
ATOM   1711 O OE1 . GLU A 1 219 ? -2.099  -13.339 -9.111  1.00 96.10 219 A 1 
ATOM   1712 O OE2 . GLU A 1 219 ? -1.224  -14.801 -10.469 1.00 97.01 219 A 1 
ATOM   1713 N N   . HIS A 1 220 ? -1.487  -20.157 -8.957  1.00 97.97 220 A 1 
ATOM   1714 C CA  . HIS A 1 220 ? -1.329  -21.429 -9.646  1.00 97.61 220 A 1 
ATOM   1715 C C   . HIS A 1 220 ? -2.221  -22.525 -9.048  1.00 97.52 220 A 1 
ATOM   1716 O O   . HIS A 1 220 ? -2.850  -23.269 -9.795  1.00 96.34 220 A 1 
ATOM   1717 C CB  . HIS A 1 220 ? 0.146   -21.816 -9.664  1.00 96.70 220 A 1 
ATOM   1718 C CG  . HIS A 1 220 ? 0.419   -22.904 -10.654 1.00 90.62 220 A 1 
ATOM   1719 N ND1 . HIS A 1 220 ? 0.179   -22.839 -12.017 1.00 77.69 220 A 1 
ATOM   1720 C CD2 . HIS A 1 220 ? 0.921   -24.146 -10.385 1.00 80.29 220 A 1 
ATOM   1721 C CE1 . HIS A 1 220 ? 0.544   -24.016 -12.544 1.00 78.86 220 A 1 
ATOM   1722 N NE2 . HIS A 1 220 ? 1.004   -24.826 -11.589 1.00 80.94 220 A 1 
ATOM   1723 N N   . VAL A 1 221 ? -2.374  -22.552 -7.720  1.00 97.63 221 A 1 
ATOM   1724 C CA  . VAL A 1 221 ? -3.340  -23.435 -7.041  1.00 97.35 221 A 1 
ATOM   1725 C C   . VAL A 1 221 ? -4.763  -23.197 -7.549  1.00 97.42 221 A 1 
ATOM   1726 O O   . VAL A 1 221 ? -5.493  -24.158 -7.779  1.00 96.53 221 A 1 
ATOM   1727 C CB  . VAL A 1 221 ? -3.279  -23.253 -5.512  1.00 96.53 221 A 1 
ATOM   1728 C CG1 . VAL A 1 221 ? -4.416  -23.961 -4.767  1.00 93.63 221 A 1 
ATOM   1729 C CG2 . VAL A 1 221 ? -1.961  -23.801 -4.955  1.00 94.18 221 A 1 
ATOM   1730 N N   . LEU A 1 222 ? -5.167  -21.943 -7.767  1.00 97.49 222 A 1 
ATOM   1731 C CA  . LEU A 1 222 ? -6.475  -21.647 -8.357  1.00 97.26 222 A 1 
ATOM   1732 C C   . LEU A 1 222 ? -6.592  -22.234 -9.762  1.00 97.08 222 A 1 
ATOM   1733 O O   . LEU A 1 222 ? -7.577  -22.903 -10.048 1.00 95.52 222 A 1 
ATOM   1734 C CB  . LEU A 1 222 ? -6.730  -20.131 -8.393  1.00 96.55 222 A 1 
ATOM   1735 C CG  . LEU A 1 222 ? -6.981  -19.513 -7.011  1.00 93.77 222 A 1 
ATOM   1736 C CD1 . LEU A 1 222 ? -6.809  -18.006 -7.103  1.00 90.27 222 A 1 
ATOM   1737 C CD2 . LEU A 1 222 ? -8.400  -19.792 -6.521  1.00 89.83 222 A 1 
ATOM   1738 N N   . VAL A 1 223 ? -5.597  -22.031 -10.621 1.00 97.26 223 A 1 
ATOM   1739 C CA  . VAL A 1 223 ? -5.620  -22.540 -12.001 1.00 96.73 223 A 1 
ATOM   1740 C C   . VAL A 1 223 ? -5.700  -24.065 -12.037 1.00 96.59 223 A 1 
ATOM   1741 O O   . VAL A 1 223 ? -6.517  -24.608 -12.774 1.00 95.29 223 A 1 
ATOM   1742 C CB  . VAL A 1 223 ? -4.408  -22.025 -12.795 1.00 95.55 223 A 1 
ATOM   1743 C CG1 . VAL A 1 223 ? -4.300  -22.652 -14.187 1.00 91.71 223 A 1 
ATOM   1744 C CG2 . VAL A 1 223 ? -4.508  -20.510 -12.995 1.00 92.40 223 A 1 
ATOM   1745 N N   . GLU A 1 224 ? -4.905  -24.754 -11.231 1.00 96.42 224 A 1 
ATOM   1746 C CA  . GLU A 1 224 ? -4.868  -26.220 -11.235 1.00 95.79 224 A 1 
ATOM   1747 C C   . GLU A 1 224 ? -6.087  -26.858 -10.558 1.00 96.04 224 A 1 
ATOM   1748 O O   . GLU A 1 224 ? -6.571  -27.892 -11.011 1.00 94.54 224 A 1 
ATOM   1749 C CB  . GLU A 1 224 ? -3.594  -26.731 -10.554 1.00 94.44 224 A 1 
ATOM   1750 C CG  . GLU A 1 224 ? -2.346  -26.535 -11.423 1.00 84.89 224 A 1 
ATOM   1751 C CD  . GLU A 1 224 ? -1.175  -27.429 -10.970 1.00 75.53 224 A 1 
ATOM   1752 O OE1 . GLU A 1 224 ? -0.379  -27.813 -11.851 1.00 67.83 224 A 1 
ATOM   1753 O OE2 . GLU A 1 224 ? -1.079  -27.727 -9.754  1.00 67.33 224 A 1 
ATOM   1754 N N   . GLN A 1 225 ? -6.601  -26.275 -9.477  1.00 96.76 225 A 1 
ATOM   1755 C CA  . GLN A 1 225 ? -7.576  -26.951 -8.617  1.00 96.72 225 A 1 
ATOM   1756 C C   . GLN A 1 225 ? -9.007  -26.418 -8.737  1.00 97.15 225 A 1 
ATOM   1757 O O   . GLN A 1 225 ? -9.923  -27.049 -8.209  1.00 95.27 225 A 1 
ATOM   1758 C CB  . GLN A 1 225 ? -7.104  -26.962 -7.156  1.00 95.44 225 A 1 
ATOM   1759 C CG  . GLN A 1 225 ? -5.701  -27.568 -7.004  1.00 90.16 225 A 1 
ATOM   1760 C CD  . GLN A 1 225 ? -5.284  -27.862 -5.566  1.00 83.21 225 A 1 
ATOM   1761 O OE1 . GLN A 1 225 ? -6.061  -27.909 -4.625  1.00 74.36 225 A 1 
ATOM   1762 N NE2 . GLN A 1 225 ? -4.008  -28.110 -5.350  1.00 70.56 225 A 1 
ATOM   1763 N N   . SER A 1 226 ? -9.243  -25.305 -9.419  1.00 96.37 226 A 1 
ATOM   1764 C CA  . SER A 1 226 ? -10.606 -24.767 -9.539  1.00 96.18 226 A 1 
ATOM   1765 C C   . SER A 1 226 ? -11.480 -25.539 -10.526 1.00 96.14 226 A 1 
ATOM   1766 O O   . SER A 1 226 ? -12.698 -25.533 -10.375 1.00 93.23 226 A 1 
ATOM   1767 C CB  . SER A 1 226 ? -10.612 -23.284 -9.906  1.00 94.91 226 A 1 
ATOM   1768 O OG  . SER A 1 226 ? -9.943  -22.540 -8.910  1.00 87.40 226 A 1 
ATOM   1769 N N   . GLY A 1 227 ? -10.903 -26.193 -11.516 1.00 96.00 227 A 1 
ATOM   1770 C CA  . GLY A 1 227 ? -11.663 -26.888 -12.553 1.00 95.29 227 A 1 
ATOM   1771 C C   . GLY A 1 227 ? -12.674 -25.956 -13.230 1.00 95.42 227 A 1 
ATOM   1772 O O   . GLY A 1 227 ? -12.304 -24.941 -13.806 1.00 90.84 227 A 1 
ATOM   1773 N N   . ASN A 1 228 ? -13.968 -26.277 -13.114 1.00 95.81 228 A 1 
ATOM   1774 C CA  . ASN A 1 228 ? -15.062 -25.503 -13.709 1.00 95.12 228 A 1 
ATOM   1775 C C   . ASN A 1 228 ? -15.641 -24.424 -12.775 1.00 95.93 228 A 1 
ATOM   1776 O O   . ASN A 1 228 ? -16.708 -23.876 -13.066 1.00 93.09 228 A 1 
ATOM   1777 C CB  . ASN A 1 228 ? -16.154 -26.469 -14.192 1.00 92.21 228 A 1 
ATOM   1778 C CG  . ASN A 1 228 ? -15.685 -27.397 -15.305 1.00 82.88 228 A 1 
ATOM   1779 O OD1 . ASN A 1 228 ? -14.713 -27.169 -15.995 1.00 71.40 228 A 1 
ATOM   1780 N ND2 . ASN A 1 228 ? -16.389 -28.486 -15.518 1.00 72.83 228 A 1 
ATOM   1781 N N   . LEU A 1 229 ? -15.003 -24.138 -11.639 1.00 96.92 229 A 1 
ATOM   1782 C CA  . LEU A 1 229 ? -15.482 -23.083 -10.745 1.00 97.38 229 A 1 
ATOM   1783 C C   . LEU A 1 229 ? -15.390 -21.712 -11.432 1.00 97.56 229 A 1 
ATOM   1784 O O   . LEU A 1 229 ? -14.420 -21.441 -12.142 1.00 96.43 229 A 1 
ATOM   1785 C CB  . LEU A 1 229 ? -14.704 -23.071 -9.418  1.00 97.06 229 A 1 
ATOM   1786 C CG  . LEU A 1 229 ? -14.886 -24.312 -8.525  1.00 96.16 229 A 1 
ATOM   1787 C CD1 . LEU A 1 229 ? -14.068 -24.123 -7.244  1.00 94.76 229 A 1 
ATOM   1788 C CD2 . LEU A 1 229 ? -16.342 -24.553 -8.125  1.00 94.67 229 A 1 
ATOM   1789 N N   . PRO A 1 230 ? -16.363 -20.815 -11.200 1.00 97.90 230 A 1 
ATOM   1790 C CA  . PRO A 1 230 ? -16.341 -19.463 -11.755 1.00 97.86 230 A 1 
ATOM   1791 C C   . PRO A 1 230 ? -15.366 -18.583 -10.960 1.00 98.10 230 A 1 
ATOM   1792 O O   . PRO A 1 230 ? -15.749 -17.901 -10.010 1.00 97.14 230 A 1 
ATOM   1793 C CB  . PRO A 1 230 ? -17.800 -19.008 -11.686 1.00 96.88 230 A 1 
ATOM   1794 C CG  . PRO A 1 230 ? -18.332 -19.716 -10.439 1.00 95.29 230 A 1 
ATOM   1795 C CD  . PRO A 1 230 ? -17.586 -21.045 -10.448 1.00 97.17 230 A 1 
ATOM   1796 N N   . VAL A 1 231 ? -14.099 -18.617 -11.339 1.00 98.16 231 A 1 
ATOM   1797 C CA  . VAL A 1 231 ? -13.019 -17.931 -10.616 1.00 98.23 231 A 1 
ATOM   1798 C C   . VAL A 1 231 ? -12.552 -16.687 -11.364 1.00 98.33 231 A 1 
ATOM   1799 O O   . VAL A 1 231 ? -12.378 -16.702 -12.580 1.00 97.57 231 A 1 
ATOM   1800 C CB  . VAL A 1 231 ? -11.838 -18.873 -10.318 1.00 97.52 231 A 1 
ATOM   1801 C CG1 . VAL A 1 231 ? -10.754 -18.188 -9.481  1.00 95.57 231 A 1 
ATOM   1802 C CG2 . VAL A 1 231 ? -12.299 -20.110 -9.542  1.00 95.86 231 A 1 
ATOM   1803 N N   . ALA A 1 232 ? -12.291 -15.628 -10.612 1.00 98.37 232 A 1 
ATOM   1804 C CA  . ALA A 1 232 ? -11.557 -14.459 -11.078 1.00 98.47 232 A 1 
ATOM   1805 C C   . ALA A 1 232 ? -10.444 -14.092 -10.092 1.00 98.59 232 A 1 
ATOM   1806 O O   . ALA A 1 232 ? -10.576 -14.272 -8.880  1.00 98.11 232 A 1 
ATOM   1807 C CB  . ALA A 1 232 ? -12.525 -13.299 -11.292 1.00 98.06 232 A 1 
ATOM   1808 N N   . ILE A 1 233 ? -9.358  -13.541 -10.614 1.00 98.59 233 A 1 
ATOM   1809 C CA  . ILE A 1 233 ? -8.223  -13.065 -9.824  1.00 98.59 233 A 1 
ATOM   1810 C C   . ILE A 1 233 ? -8.127  -11.551 -9.983  1.00 98.62 233 A 1 
ATOM   1811 O O   . ILE A 1 233 ? -8.005  -11.047 -11.096 1.00 98.14 233 A 1 
ATOM   1812 C CB  . ILE A 1 233 ? -6.918  -13.779 -10.241 1.00 98.34 233 A 1 
ATOM   1813 C CG1 . ILE A 1 233 ? -7.024  -15.307 -9.999  1.00 97.57 233 A 1 
ATOM   1814 C CG2 . ILE A 1 233 ? -5.719  -13.188 -9.475  1.00 97.67 233 A 1 
ATOM   1815 C CD1 . ILE A 1 233 ? -5.835  -16.115 -10.542 1.00 96.12 233 A 1 
ATOM   1816 N N   . VAL A 1 234 ? -8.127  -10.824 -8.877  1.00 98.67 234 A 1 
ATOM   1817 C CA  . VAL A 1 234 ? -7.880  -9.376  -8.869  1.00 98.69 234 A 1 
ATOM   1818 C C   . VAL A 1 234 ? -6.542  -9.108  -8.201  1.00 98.69 234 A 1 
ATOM   1819 O O   . VAL A 1 234 ? -6.306  -9.556  -7.081  1.00 98.24 234 A 1 
ATOM   1820 C CB  . VAL A 1 234 ? -9.021  -8.590  -8.205  1.00 98.47 234 A 1 
ATOM   1821 C CG1 . VAL A 1 234 ? -8.771  -7.079  -8.300  1.00 97.65 234 A 1 
ATOM   1822 C CG2 . VAL A 1 234 ? -10.361 -8.895  -8.879  1.00 97.81 234 A 1 
ATOM   1823 N N   . ARG A 1 235 ? -5.672  -8.368  -8.886  1.00 98.74 235 A 1 
ATOM   1824 C CA  . ARG A 1 235 ? -4.308  -8.053  -8.440  1.00 98.70 235 A 1 
ATOM   1825 C C   . ARG A 1 235 ? -4.161  -6.554  -8.158  1.00 98.69 235 A 1 
ATOM   1826 O O   . ARG A 1 235 ? -3.736  -5.811  -9.049  1.00 98.06 235 A 1 
ATOM   1827 C CB  . ARG A 1 235 ? -3.301  -8.497  -9.501  1.00 98.23 235 A 1 
ATOM   1828 C CG  . ARG A 1 235 ? -3.219  -10.008 -9.733  1.00 96.48 235 A 1 
ATOM   1829 C CD  . ARG A 1 235 ? -2.233  -10.204 -10.887 1.00 96.32 235 A 1 
ATOM   1830 N NE  . ARG A 1 235 ? -1.977  -11.603 -11.221 1.00 95.51 235 A 1 
ATOM   1831 C CZ  . ARG A 1 235 ? -1.503  -12.033 -12.374 1.00 96.31 235 A 1 
ATOM   1832 N NH1 . ARG A 1 235 ? -1.246  -11.226 -13.364 1.00 91.70 235 A 1 
ATOM   1833 N NH2 . ARG A 1 235 ? -1.269  -13.294 -12.560 1.00 91.89 235 A 1 
ATOM   1834 N N   . PRO A 1 236 ? -4.469  -6.082  -6.957  1.00 98.73 236 A 1 
ATOM   1835 C CA  . PRO A 1 236 ? -4.206  -4.697  -6.592  1.00 98.69 236 A 1 
ATOM   1836 C C   . PRO A 1 236 ? -2.702  -4.411  -6.544  1.00 98.66 236 A 1 
ATOM   1837 O O   . PRO A 1 236 ? -1.910  -5.273  -6.139  1.00 98.11 236 A 1 
ATOM   1838 C CB  . PRO A 1 236 ? -4.877  -4.475  -5.236  1.00 98.33 236 A 1 
ATOM   1839 C CG  . PRO A 1 236 ? -5.839  -5.651  -5.096  1.00 96.53 236 A 1 
ATOM   1840 C CD  . PRO A 1 236 ? -5.143  -6.764  -5.865  1.00 98.46 236 A 1 
ATOM   1841 N N   . SER A 1 237 ? -2.333  -3.182  -6.907  1.00 98.41 237 A 1 
ATOM   1842 C CA  . SER A 1 237 ? -0.990  -2.645  -6.677  1.00 98.28 237 A 1 
ATOM   1843 C C   . SER A 1 237 ? -0.815  -2.226  -5.205  1.00 98.14 237 A 1 
ATOM   1844 O O   . SER A 1 237 ? -1.186  -2.987  -4.294  1.00 96.89 237 A 1 
ATOM   1845 C CB  . SER A 1 237 ? -0.691  -1.535  -7.702  1.00 97.79 237 A 1 
ATOM   1846 O OG  . SER A 1 237 ? -1.628  -0.482  -7.619  1.00 96.51 237 A 1 
ATOM   1847 N N   . ILE A 1 238 ? -0.262  -1.066  -4.921  1.00 98.50 238 A 1 
ATOM   1848 C CA  . ILE A 1 238 ? -0.104  -0.576  -3.548  1.00 98.46 238 A 1 
ATOM   1849 C C   . ILE A 1 238 ? -1.438  0.009   -3.078  1.00 98.54 238 A 1 
ATOM   1850 O O   . ILE A 1 238 ? -1.799  1.124   -3.452  1.00 98.17 238 A 1 
ATOM   1851 C CB  . ILE A 1 238 ? 1.054   0.436   -3.439  1.00 98.15 238 A 1 
ATOM   1852 C CG1 . ILE A 1 238 ? 2.381   -0.151  -3.983  1.00 97.13 238 A 1 
ATOM   1853 C CG2 . ILE A 1 238 ? 1.215   0.860   -1.970  1.00 97.18 238 A 1 
ATOM   1854 C CD1 . ILE A 1 238 ? 3.527   0.868   -4.080  1.00 94.47 238 A 1 
ATOM   1855 N N   . VAL A 1 239 ? -2.163  -0.728  -2.247  1.00 98.59 239 A 1 
ATOM   1856 C CA  . VAL A 1 239 ? -3.462  -0.275  -1.729  1.00 98.62 239 A 1 
ATOM   1857 C C   . VAL A 1 239 ? -3.253  0.745   -0.614  1.00 98.55 239 A 1 
ATOM   1858 O O   . VAL A 1 239 ? -2.646  0.456   0.422   1.00 98.02 239 A 1 
ATOM   1859 C CB  . VAL A 1 239 ? -4.363  -1.439  -1.286  1.00 98.44 239 A 1 
ATOM   1860 C CG1 . VAL A 1 239 ? -5.751  -0.931  -0.888  1.00 97.70 239 A 1 
ATOM   1861 C CG2 . VAL A 1 239 ? -4.561  -2.450  -2.424  1.00 97.89 239 A 1 
ATOM   1862 N N   . THR A 1 240 ? -3.786  1.946   -0.842  1.00 98.54 240 A 1 
ATOM   1863 C CA  . THR A 1 240 ? -3.641  3.114   0.029   1.00 98.49 240 A 1 
ATOM   1864 C C   . THR A 1 240 ? -4.991  3.552   0.603   1.00 98.56 240 A 1 
ATOM   1865 O O   . THR A 1 240 ? -5.973  2.809   0.508   1.00 98.15 240 A 1 
ATOM   1866 C CB  . THR A 1 240 ? -2.900  4.235   -0.715  1.00 97.92 240 A 1 
ATOM   1867 O OG1 . THR A 1 240 ? -3.487  4.478   -1.966  1.00 95.48 240 A 1 
ATOM   1868 C CG2 . THR A 1 240 ? -1.438  3.888   -0.965  1.00 94.81 240 A 1 
ATOM   1869 N N   . ALA A 1 241 ? -5.041  4.705   1.258   1.00 98.52 241 A 1 
ATOM   1870 C CA  . ALA A 1 241 ? -6.248  5.193   1.915   1.00 98.55 241 A 1 
ATOM   1871 C C   . ALA A 1 241 ? -7.460  5.264   0.970   1.00 98.64 241 A 1 
ATOM   1872 O O   . ALA A 1 241 ? -7.309  5.362   -0.247  1.00 98.28 241 A 1 
ATOM   1873 C CB  . ALA A 1 241 ? -5.957  6.562   2.525   1.00 98.03 241 A 1 
ATOM   1874 N N   . ALA A 1 242 ? -8.658  5.263   1.542   1.00 98.54 242 A 1 
ATOM   1875 C CA  . ALA A 1 242 ? -9.881  5.470   0.781   1.00 98.54 242 A 1 
ATOM   1876 C C   . ALA A 1 242 ? -9.848  6.825   0.053   1.00 98.57 242 A 1 
ATOM   1877 O O   . ALA A 1 242 ? -9.466  7.844   0.634   1.00 98.14 242 A 1 
ATOM   1878 C CB  . ALA A 1 242 ? -11.082 5.371   1.721   1.00 98.16 242 A 1 
ATOM   1879 N N   . TRP A 1 243 ? -10.283 6.838   -1.201  1.00 98.56 243 A 1 
ATOM   1880 C CA  . TRP A 1 243 ? -10.438 8.062   -1.982  1.00 98.53 243 A 1 
ATOM   1881 C C   . TRP A 1 243 ? -11.707 8.808   -1.568  1.00 98.40 243 A 1 
ATOM   1882 O O   . TRP A 1 243 ? -11.643 9.972   -1.173  1.00 97.43 243 A 1 
ATOM   1883 C CB  . TRP A 1 243 ? -10.429 7.710   -3.472  1.00 98.30 243 A 1 
ATOM   1884 C CG  . TRP A 1 243 ? -10.709 8.840   -4.414  1.00 97.95 243 A 1 
ATOM   1885 C CD1 . TRP A 1 243 ? -10.355 10.129  -4.233  1.00 96.23 243 A 1 
ATOM   1886 C CD2 . TRP A 1 243 ? -11.400 8.785   -5.692  1.00 97.22 243 A 1 
ATOM   1887 N NE1 . TRP A 1 243 ? -10.778 10.891  -5.318  1.00 95.59 243 A 1 
ATOM   1888 C CE2 . TRP A 1 243 ? -11.407 10.094  -6.247  1.00 96.41 243 A 1 
ATOM   1889 C CE3 . TRP A 1 243 ? -11.989 7.748   -6.452  1.00 95.38 243 A 1 
ATOM   1890 C CZ2 . TRP A 1 243 ? -11.964 10.371  -7.516  1.00 94.36 243 A 1 
ATOM   1891 C CZ3 . TRP A 1 243 ? -12.544 8.023   -7.710  1.00 91.64 243 A 1 
ATOM   1892 C CH2 . TRP A 1 243 ? -12.528 9.320   -8.239  1.00 92.17 243 A 1 
ATOM   1893 N N   . LYS A 1 244 ? -12.844 8.123   -1.597  1.00 98.27 244 A 1 
ATOM   1894 C CA  . LYS A 1 244 ? -14.159 8.712   -1.283  1.00 97.74 244 A 1 
ATOM   1895 C C   . LYS A 1 244 ? -14.926 7.930   -0.225  1.00 97.37 244 A 1 
ATOM   1896 O O   . LYS A 1 244 ? -15.572 8.532   0.631   1.00 94.02 244 A 1 
ATOM   1897 C CB  . LYS A 1 244 ? -14.987 8.825   -2.576  1.00 96.66 244 A 1 
ATOM   1898 C CG  . LYS A 1 244 ? -14.419 9.868   -3.557  1.00 93.50 244 A 1 
ATOM   1899 C CD  . LYS A 1 244 ? -15.204 9.896   -4.874  1.00 90.10 244 A 1 
ATOM   1900 C CE  . LYS A 1 244 ? -14.638 10.980  -5.794  1.00 81.62 244 A 1 
ATOM   1901 N NZ  . LYS A 1 244 ? -15.144 10.882  -7.195  1.00 71.42 244 A 1 
ATOM   1902 N N   . GLU A 1 245 ? -14.892 6.604   -0.282  1.00 97.23 245 A 1 
ATOM   1903 C CA  . GLU A 1 245 ? -15.820 5.739   0.443   1.00 96.43 245 A 1 
ATOM   1904 C C   . GLU A 1 245 ? -15.142 4.779   1.428   1.00 96.00 245 A 1 
ATOM   1905 O O   . GLU A 1 245 ? -14.132 4.164   1.103   1.00 91.28 245 A 1 
ATOM   1906 C CB  . GLU A 1 245 ? -16.655 4.933   -0.559  1.00 93.68 245 A 1 
ATOM   1907 C CG  . GLU A 1 245 ? -17.503 5.800   -1.505  1.00 89.00 245 A 1 
ATOM   1908 C CD  . GLU A 1 245 ? -18.401 4.874   -2.337  1.00 90.69 245 A 1 
ATOM   1909 O OE1 . GLU A 1 245 ? -19.594 4.727   -1.984  1.00 84.38 245 A 1 
ATOM   1910 O OE2 . GLU A 1 245 ? -17.915 4.208   -3.273  1.00 86.16 245 A 1 
ATOM   1911 N N   . PRO A 1 246 ? -15.725 4.569   2.613   1.00 95.32 246 A 1 
ATOM   1912 C CA  . PRO A 1 246 ? -16.859 5.322   3.144   1.00 95.29 246 A 1 
ATOM   1913 C C   . PRO A 1 246 ? -16.469 6.690   3.714   1.00 96.03 246 A 1 
ATOM   1914 O O   . PRO A 1 246 ? -17.330 7.544   3.913   1.00 93.90 246 A 1 
ATOM   1915 C CB  . PRO A 1 246 ? -17.445 4.416   4.223   1.00 93.22 246 A 1 
ATOM   1916 C CG  . PRO A 1 246 ? -16.204 3.712   4.757   1.00 89.61 246 A 1 
ATOM   1917 C CD  . PRO A 1 246 ? -15.332 3.524   3.522   1.00 92.14 246 A 1 
ATOM   1918 N N   . ILE A 1 247 ? -15.185 6.906   3.978   1.00 97.64 247 A 1 
ATOM   1919 C CA  . ILE A 1 247 ? -14.652 8.148   4.544   1.00 97.58 247 A 1 
ATOM   1920 C C   . ILE A 1 247 ? -13.351 8.488   3.799   1.00 97.92 247 A 1 
ATOM   1921 O O   . ILE A 1 247 ? -12.422 7.675   3.828   1.00 97.13 247 A 1 
ATOM   1922 C CB  . ILE A 1 247 ? -14.396 8.021   6.065   1.00 96.20 247 A 1 
ATOM   1923 C CG1 . ILE A 1 247 ? -15.638 7.525   6.846   1.00 88.52 247 A 1 
ATOM   1924 C CG2 . ILE A 1 247 ? -13.945 9.388   6.623   1.00 87.84 247 A 1 
ATOM   1925 C CD1 . ILE A 1 247 ? -15.346 7.139   8.306   1.00 83.03 247 A 1 
ATOM   1926 N N   . PRO A 1 248 ? -13.247 9.677   3.174   1.00 97.95 248 A 1 
ATOM   1927 C CA  . PRO A 1 248 ? -12.014 10.096  2.516   1.00 98.00 248 A 1 
ATOM   1928 C C   . PRO A 1 248 ? -10.801 10.020  3.455   1.00 98.12 248 A 1 
ATOM   1929 O O   . PRO A 1 248 ? -10.854 10.461  4.609   1.00 97.19 248 A 1 
ATOM   1930 C CB  . PRO A 1 248 ? -12.263 11.529  2.036   1.00 97.21 248 A 1 
ATOM   1931 C CG  . PRO A 1 248 ? -13.776 11.578  1.857   1.00 94.59 248 A 1 
ATOM   1932 C CD  . PRO A 1 248 ? -14.287 10.673  2.971   1.00 97.22 248 A 1 
ATOM   1933 N N   . GLY A 1 249 ? -9.718  9.438   2.964   1.00 98.15 249 A 1 
ATOM   1934 C CA  . GLY A 1 249 ? -8.482  9.282   3.728   1.00 98.14 249 A 1 
ATOM   1935 C C   . GLY A 1 249 ? -8.496  8.166   4.777   1.00 98.27 249 A 1 
ATOM   1936 O O   . GLY A 1 249 ? -7.507  8.016   5.498   1.00 97.26 249 A 1 
ATOM   1937 N N   . TRP A 1 250 ? -9.578  7.371   4.865   1.00 98.36 250 A 1 
ATOM   1938 C CA  . TRP A 1 250 ? -9.617  6.269   5.829   1.00 98.45 250 A 1 
ATOM   1939 C C   . TRP A 1 250 ? -8.542  5.222   5.532   1.00 98.49 250 A 1 
ATOM   1940 O O   . TRP A 1 250 ? -8.401  4.728   4.415   1.00 98.11 250 A 1 
ATOM   1941 C CB  . TRP A 1 250 ? -11.004 5.633   5.891   1.00 98.25 250 A 1 
ATOM   1942 C CG  . TRP A 1 250 ? -11.093 4.477   6.848   1.00 98.01 250 A 1 
ATOM   1943 C CD1 . TRP A 1 250 ? -11.397 4.562   8.164   1.00 96.97 250 A 1 
ATOM   1944 C CD2 . TRP A 1 250 ? -10.824 3.062   6.586   1.00 97.62 250 A 1 
ATOM   1945 N NE1 . TRP A 1 250 ? -11.349 3.297   8.740   1.00 96.64 250 A 1 
ATOM   1946 C CE2 . TRP A 1 250 ? -11.001 2.349   7.804   1.00 97.16 250 A 1 
ATOM   1947 C CE3 . TRP A 1 250 ? -10.460 2.326   5.441   1.00 96.92 250 A 1 
ATOM   1948 C CZ2 . TRP A 1 250 ? -10.823 0.949   7.884   1.00 96.17 250 A 1 
ATOM   1949 C CZ3 . TRP A 1 250 ? -10.278 0.930   5.525   1.00 95.34 250 A 1 
ATOM   1950 C CH2 . TRP A 1 250 ? -10.460 0.253   6.735   1.00 95.31 250 A 1 
ATOM   1951 N N   . VAL A 1 251 ? -7.807  4.858   6.570   1.00 98.16 251 A 1 
ATOM   1952 C CA  . VAL A 1 251 ? -6.808  3.784   6.568   1.00 98.05 251 A 1 
ATOM   1953 C C   . VAL A 1 251 ? -6.707  3.236   7.992   1.00 97.91 251 A 1 
ATOM   1954 O O   . VAL A 1 251 ? -6.947  3.977   8.945   1.00 96.29 251 A 1 
ATOM   1955 C CB  . VAL A 1 251 ? -5.463  4.308   6.015   1.00 96.99 251 A 1 
ATOM   1956 C CG1 . VAL A 1 251 ? -4.832  5.413   6.873   1.00 93.97 251 A 1 
ATOM   1957 C CG2 . VAL A 1 251 ? -4.450  3.178   5.825   1.00 94.29 251 A 1 
ATOM   1958 N N   . ASP A 1 252 ? -6.403  1.950   8.165   1.00 97.43 252 A 1 
ATOM   1959 C CA  . ASP A 1 252 ? -6.433  1.292   9.487   1.00 96.52 252 A 1 
ATOM   1960 C C   . ASP A 1 252 ? -5.120  0.613   9.911   1.00 96.53 252 A 1 
ATOM   1961 O O   . ASP A 1 252 ? -5.063  -0.055  10.946  1.00 92.82 252 A 1 
ATOM   1962 C CB  . ASP A 1 252 ? -7.636  0.337   9.560   1.00 93.32 252 A 1 
ATOM   1963 C CG  . ASP A 1 252 ? -7.413  -1.019  8.879   1.00 92.88 252 A 1 
ATOM   1964 O OD1 . ASP A 1 252 ? -6.498  -1.150  8.035   1.00 89.43 252 A 1 
ATOM   1965 O OD2 . ASP A 1 252 ? -8.153  -1.956  9.257   1.00 88.21 252 A 1 
ATOM   1966 N N   . ASN A 1 253 ? -4.059  0.779   9.133   1.00 96.74 253 A 1 
ATOM   1967 C CA  . ASN A 1 253 ? -2.784  0.115   9.382   1.00 96.66 253 A 1 
ATOM   1968 C C   . ASN A 1 253 ? -1.590  0.979   8.951   1.00 97.41 253 A 1 
ATOM   1969 O O   . ASN A 1 253 ? -1.733  1.986   8.266   1.00 96.18 253 A 1 
ATOM   1970 C CB  . ASN A 1 253 ? -2.808  -1.260  8.686   1.00 94.48 253 A 1 
ATOM   1971 C CG  . ASN A 1 253 ? -2.799  -1.120  7.175   1.00 94.11 253 A 1 
ATOM   1972 O OD1 . ASN A 1 253 ? -1.761  -0.911  6.576   1.00 82.48 253 A 1 
ATOM   1973 N ND2 . ASN A 1 253 ? -3.941  -1.196  6.528   1.00 86.00 253 A 1 
ATOM   1974 N N   . LEU A 1 254 ? -0.398  0.540   9.355   1.00 96.39 254 A 1 
ATOM   1975 C CA  . LEU A 1 254 ? 0.881   1.194   9.045   1.00 96.50 254 A 1 
ATOM   1976 C C   . LEU A 1 254 ? 1.652   0.480   7.917   1.00 96.55 254 A 1 
ATOM   1977 O O   . LEU A 1 254 ? 2.869   0.661   7.793   1.00 94.40 254 A 1 
ATOM   1978 C CB  . LEU A 1 254 ? 1.719   1.299   10.336  1.00 95.89 254 A 1 
ATOM   1979 C CG  . LEU A 1 254 ? 1.200   2.321   11.367  1.00 94.94 254 A 1 
ATOM   1980 C CD1 . LEU A 1 254 ? 1.999   2.172   12.668  1.00 92.63 254 A 1 
ATOM   1981 C CD2 . LEU A 1 254 ? 1.367   3.761   10.879  1.00 92.25 254 A 1 
ATOM   1982 N N   . ASN A 1 255 ? 0.991   -0.349  7.121   1.00 96.11 255 A 1 
ATOM   1983 C CA  . ASN A 1 255 ? 1.653   -1.083  6.046   1.00 95.94 255 A 1 
ATOM   1984 C C   . ASN A 1 255 ? 2.055   -0.144  4.899   1.00 96.09 255 A 1 
ATOM   1985 O O   . ASN A 1 255 ? 1.411   0.875   4.648   1.00 92.98 255 A 1 
ATOM   1986 C CB  . ASN A 1 255 ? 0.756   -2.226  5.538   1.00 94.62 255 A 1 
ATOM   1987 C CG  . ASN A 1 255 ? 0.466   -3.287  6.588   1.00 92.94 255 A 1 
ATOM   1988 O OD1 . ASN A 1 255 ? 1.204   -3.509  7.534   1.00 84.94 255 A 1 
ATOM   1989 N ND2 . ASN A 1 255 ? -0.628  -4.001  6.434   1.00 84.42 255 A 1 
ATOM   1990 N N   . GLY A 1 256 ? 3.108   -0.528  4.186   1.00 93.90 256 A 1 
ATOM   1991 C CA  . GLY A 1 256 ? 3.552   0.171   2.989   1.00 93.78 256 A 1 
ATOM   1992 C C   . GLY A 1 256 ? 3.732   1.691   3.188   1.00 95.47 256 A 1 
ATOM   1993 O O   . GLY A 1 256 ? 4.367   2.114   4.159   1.00 93.07 256 A 1 
ATOM   1994 N N   . PRO A 1 257 ? 3.155   2.513   2.295   1.00 96.76 257 A 1 
ATOM   1995 C CA  . PRO A 1 257 ? 3.328   3.964   2.334   1.00 96.74 257 A 1 
ATOM   1996 C C   . PRO A 1 257 ? 2.854   4.619   3.635   1.00 97.34 257 A 1 
ATOM   1997 O O   . PRO A 1 257 ? 3.485   5.564   4.098   1.00 96.66 257 A 1 
ATOM   1998 C CB  . PRO A 1 257 ? 2.540   4.510   1.134   1.00 95.08 257 A 1 
ATOM   1999 C CG  . PRO A 1 257 ? 2.464   3.325   0.179   1.00 91.60 257 A 1 
ATOM   2000 C CD  . PRO A 1 257 ? 2.389   2.131   1.118   1.00 95.25 257 A 1 
ATOM   2001 N N   . THR A 1 258 ? 1.787   4.112   4.264   1.00 97.35 258 A 1 
ATOM   2002 C CA  . THR A 1 258 ? 1.211   4.715   5.478   1.00 97.70 258 A 1 
ATOM   2003 C C   . THR A 1 258 ? 2.211   4.752   6.634   1.00 97.78 258 A 1 
ATOM   2004 O O   . THR A 1 258 ? 2.314   5.749   7.350   1.00 97.25 258 A 1 
ATOM   2005 C CB  . THR A 1 258 ? -0.039  3.951   5.939   1.00 97.46 258 A 1 
ATOM   2006 O OG1 . THR A 1 258 ? -0.897  3.666   4.861   1.00 95.12 258 A 1 
ATOM   2007 C CG2 . THR A 1 258 ? -0.843  4.750   6.969   1.00 95.23 258 A 1 
ATOM   2008 N N   . GLY A 1 259 ? 2.977   3.679   6.813   1.00 97.34 259 A 1 
ATOM   2009 C CA  . GLY A 1 259 ? 4.024   3.620   7.836   1.00 97.07 259 A 1 
ATOM   2010 C C   . GLY A 1 259 ? 5.153   4.620   7.577   1.00 97.37 259 A 1 
ATOM   2011 O O   . GLY A 1 259 ? 5.613   5.297   8.503   1.00 96.74 259 A 1 
ATOM   2012 N N   . LEU A 1 260 ? 5.561   4.757   6.318   1.00 97.46 260 A 1 
ATOM   2013 C CA  . LEU A 1 260 ? 6.590   5.722   5.924   1.00 97.37 260 A 1 
ATOM   2014 C C   . LEU A 1 260 ? 6.088   7.165   6.054   1.00 97.58 260 A 1 
ATOM   2015 O O   . LEU A 1 260 ? 6.811   8.015   6.575   1.00 97.00 260 A 1 
ATOM   2016 C CB  . LEU A 1 260 ? 7.085   5.432   4.495   1.00 96.81 260 A 1 
ATOM   2017 C CG  . LEU A 1 260 ? 7.680   4.025   4.268   1.00 94.74 260 A 1 
ATOM   2018 C CD1 . LEU A 1 260 ? 8.413   4.000   2.930   1.00 90.97 260 A 1 
ATOM   2019 C CD2 . LEU A 1 260 ? 8.675   3.603   5.351   1.00 90.56 260 A 1 
ATOM   2020 N N   . LEU A 1 261 ? 4.850   7.416   5.671   1.00 97.58 261 A 1 
ATOM   2021 C CA  . LEU A 1 261 ? 4.193   8.711   5.827   1.00 97.58 261 A 1 
ATOM   2022 C C   . LEU A 1 261 ? 4.102   9.118   7.307   1.00 97.75 261 A 1 
ATOM   2023 O O   . LEU A 1 261 ? 4.483   10.235  7.662   1.00 97.23 261 A 1 
ATOM   2024 C CB  . LEU A 1 261 ? 2.802   8.626   5.167   1.00 96.78 261 A 1 
ATOM   2025 C CG  . LEU A 1 261 ? 1.980   9.924   5.270   1.00 91.92 261 A 1 
ATOM   2026 C CD1 . LEU A 1 261 ? 2.665   11.080  4.545   1.00 87.55 261 A 1 
ATOM   2027 C CD2 . LEU A 1 261 ? 0.597   9.704   4.659   1.00 87.07 261 A 1 
ATOM   2028 N N   . ALA A 1 262 ? 3.683   8.202   8.179   1.00 97.76 262 A 1 
ATOM   2029 C CA  . ALA A 1 262 ? 3.652   8.456   9.617   1.00 97.67 262 A 1 
ATOM   2030 C C   . ALA A 1 262 ? 5.058   8.759   10.177  1.00 97.74 262 A 1 
ATOM   2031 O O   . ALA A 1 262 ? 5.232   9.690   10.966  1.00 97.14 262 A 1 
ATOM   2032 C CB  . ALA A 1 262 ? 3.011   7.248   10.314  1.00 97.28 262 A 1 
ATOM   2033 N N   . GLY A 1 263 ? 6.067   8.009   9.732   1.00 97.70 263 A 1 
ATOM   2034 C CA  . GLY A 1 263 ? 7.460   8.237   10.118  1.00 97.64 263 A 1 
ATOM   2035 C C   . GLY A 1 263 ? 8.009   9.591   9.643   1.00 97.81 263 A 1 
ATOM   2036 O O   . GLY A 1 263 ? 8.658   10.298  10.421  1.00 97.24 263 A 1 
ATOM   2037 N N   . ALA A 1 264 ? 7.717   9.965   8.394   1.00 98.05 264 A 1 
ATOM   2038 C CA  . ALA A 1 264 ? 8.107   11.254  7.825   1.00 98.04 264 A 1 
ATOM   2039 C C   . ALA A 1 264 ? 7.396   12.417  8.539   1.00 98.09 264 A 1 
ATOM   2040 O O   . ALA A 1 264 ? 8.055   13.370  8.971   1.00 97.51 264 A 1 
ATOM   2041 C CB  . ALA A 1 264 ? 7.818   11.230  6.319   1.00 97.77 264 A 1 
ATOM   2042 N N   . GLY A 1 265 ? 6.093   12.299  8.754   1.00 97.96 265 A 1 
ATOM   2043 C CA  . GLY A 1 265 ? 5.285   13.306  9.436   1.00 97.97 265 A 1 
ATOM   2044 C C   . GLY A 1 265 ? 5.677   13.532  10.898  1.00 98.06 265 A 1 
ATOM   2045 O O   . GLY A 1 265 ? 5.645   14.663  11.379  1.00 97.31 265 A 1 
ATOM   2046 N N   . LYS A 1 266 ? 6.134   12.485  11.596  1.00 97.63 266 A 1 
ATOM   2047 C CA  . LYS A 1 266 ? 6.700   12.599  12.958  1.00 97.45 266 A 1 
ATOM   2048 C C   . LYS A 1 266 ? 8.166   13.065  12.983  1.00 97.23 266 A 1 
ATOM   2049 O O   . LYS A 1 266 ? 8.716   13.269  14.066  1.00 95.67 266 A 1 
ATOM   2050 C CB  . LYS A 1 266 ? 6.503   11.284  13.731  1.00 97.07 266 A 1 
ATOM   2051 C CG  . LYS A 1 266 ? 5.041   10.996  14.124  1.00 95.14 266 A 1 
ATOM   2052 C CD  . LYS A 1 266 ? 4.486   11.971  15.175  1.00 93.22 266 A 1 
ATOM   2053 C CE  . LYS A 1 266 ? 3.081   11.547  15.624  1.00 91.43 266 A 1 
ATOM   2054 N NZ  . LYS A 1 266 ? 2.459   12.492  16.583  1.00 88.14 266 A 1 
ATOM   2055 N N   . GLY A 1 267 ? 8.801   13.224  11.824  1.00 97.51 267 A 1 
ATOM   2056 C CA  . GLY A 1 267 ? 10.184  13.697  11.705  1.00 97.29 267 A 1 
ATOM   2057 C C   . GLY A 1 267 ? 11.265  12.650  12.006  1.00 97.17 267 A 1 
ATOM   2058 O O   . GLY A 1 267 ? 12.437  13.003  12.118  1.00 95.38 267 A 1 
ATOM   2059 N N   . ILE A 1 268 ? 10.897  11.369  12.125  1.00 97.33 268 A 1 
ATOM   2060 C CA  . ILE A 1 268 ? 11.855  10.273  12.387  1.00 96.97 268 A 1 
ATOM   2061 C C   . ILE A 1 268 ? 12.372  9.598   11.114  1.00 97.25 268 A 1 
ATOM   2062 O O   . ILE A 1 268 ? 13.398  8.923   11.160  1.00 96.06 268 A 1 
ATOM   2063 C CB  . ILE A 1 268 ? 11.280  9.225   13.362  1.00 95.38 268 A 1 
ATOM   2064 C CG1 . ILE A 1 268 ? 10.019  8.523   12.806  1.00 87.53 268 A 1 
ATOM   2065 C CG2 . ILE A 1 268 ? 11.007  9.884   14.722  1.00 85.16 268 A 1 
ATOM   2066 C CD1 . ILE A 1 268 ? 9.555   7.322   13.636  1.00 81.31 268 A 1 
ATOM   2067 N N   . LEU A 1 269 ? 11.682  9.771   9.991   1.00 98.08 269 A 1 
ATOM   2068 C CA  . LEU A 1 269 ? 12.097  9.300   8.676   1.00 98.22 269 A 1 
ATOM   2069 C C   . LEU A 1 269 ? 12.430  10.508  7.806   1.00 98.18 269 A 1 
ATOM   2070 O O   . LEU A 1 269 ? 11.553  11.307  7.494   1.00 97.49 269 A 1 
ATOM   2071 C CB  . LEU A 1 269 ? 10.986  8.429   8.070   1.00 98.04 269 A 1 
ATOM   2072 C CG  . LEU A 1 269 ? 11.355  7.821   6.704   1.00 97.23 269 A 1 
ATOM   2073 C CD1 . LEU A 1 269 ? 12.482  6.793   6.825   1.00 95.17 269 A 1 
ATOM   2074 C CD2 . LEU A 1 269 ? 10.133  7.129   6.110   1.00 94.80 269 A 1 
ATOM   2075 N N   . ARG A 1 270 ? 13.698  10.640  7.423   1.00 97.97 270 A 1 
ATOM   2076 C CA  . ARG A 1 270 ? 14.217  11.793  6.667   1.00 97.77 270 A 1 
ATOM   2077 C C   . ARG A 1 270 ? 14.977  11.391  5.403   1.00 97.98 270 A 1 
ATOM   2078 O O   . ARG A 1 270 ? 15.386  12.248  4.620   1.00 96.36 270 A 1 
ATOM   2079 C CB  . ARG A 1 270 ? 15.086  12.661  7.591   1.00 96.66 270 A 1 
ATOM   2080 C CG  . ARG A 1 270 ? 14.300  13.160  8.827   1.00 93.58 270 A 1 
ATOM   2081 C CD  . ARG A 1 270 ? 15.142  14.095  9.700   1.00 89.13 270 A 1 
ATOM   2082 N NE  . ARG A 1 270 ? 15.467  15.338  8.990   1.00 83.20 270 A 1 
ATOM   2083 C CZ  . ARG A 1 270 ? 16.454  16.166  9.272   1.00 79.11 270 A 1 
ATOM   2084 N NH1 . ARG A 1 270 ? 17.239  15.976  10.297  1.00 68.64 270 A 1 
ATOM   2085 N NH2 . ARG A 1 270 ? 16.661  17.213  8.533   1.00 71.79 270 A 1 
ATOM   2086 N N   . THR A 1 271 ? 15.189  10.100  5.206   1.00 98.06 271 A 1 
ATOM   2087 C CA  . THR A 1 271 ? 15.787  9.562   3.989   1.00 98.30 271 A 1 
ATOM   2088 C C   . THR A 1 271 ? 15.309  8.138   3.751   1.00 98.40 271 A 1 
ATOM   2089 O O   . THR A 1 271 ? 15.188  7.364   4.699   1.00 97.96 271 A 1 
ATOM   2090 C CB  . THR A 1 271 ? 17.322  9.639   4.046   1.00 97.97 271 A 1 
ATOM   2091 O OG1 . THR A 1 271 ? 17.883  9.338   2.791   1.00 96.17 271 A 1 
ATOM   2092 C CG2 . THR A 1 271 ? 17.978  8.721   5.076   1.00 96.14 271 A 1 
ATOM   2093 N N   . ILE A 1 272 ? 15.066  7.806   2.482   1.00 98.41 272 A 1 
ATOM   2094 C CA  . ILE A 1 272 ? 14.865  6.440   1.996   1.00 98.28 272 A 1 
ATOM   2095 C C   . ILE A 1 272 ? 15.577  6.280   0.656   1.00 98.38 272 A 1 
ATOM   2096 O O   . ILE A 1 272 ? 15.823  7.266   -0.050  1.00 97.92 272 A 1 
ATOM   2097 C CB  . ILE A 1 272 ? 13.364  6.066   1.885   1.00 97.19 272 A 1 
ATOM   2098 C CG1 . ILE A 1 272 ? 12.598  6.982   0.905   1.00 86.76 272 A 1 
ATOM   2099 C CG2 . ILE A 1 272 ? 12.717  6.048   3.278   1.00 87.13 272 A 1 
ATOM   2100 C CD1 . ILE A 1 272 ? 11.142  6.546   0.663   1.00 84.31 272 A 1 
ATOM   2101 N N   . LEU A 1 273 ? 15.903  5.040   0.298   1.00 98.47 273 A 1 
ATOM   2102 C CA  . LEU A 1 273 ? 16.308  4.709   -1.060  1.00 98.47 273 A 1 
ATOM   2103 C C   . LEU A 1 273 ? 15.045  4.572   -1.915  1.00 98.42 273 A 1 
ATOM   2104 O O   . LEU A 1 273 ? 14.258  3.651   -1.719  1.00 97.75 273 A 1 
ATOM   2105 C CB  . LEU A 1 273 ? 17.158  3.432   -1.037  1.00 98.21 273 A 1 
ATOM   2106 C CG  . LEU A 1 273 ? 17.745  3.069   -2.413  1.00 97.06 273 A 1 
ATOM   2107 C CD1 . LEU A 1 273 ? 18.832  4.063   -2.845  1.00 95.60 273 A 1 
ATOM   2108 C CD2 . LEU A 1 273 ? 18.392  1.688   -2.344  1.00 95.42 273 A 1 
ATOM   2109 N N   . CYS A 1 274 ? 14.849  5.516   -2.837  1.00 98.44 274 A 1 
ATOM   2110 C CA  . CYS A 1 274 ? 13.678  5.559   -3.702  1.00 98.46 274 A 1 
ATOM   2111 C C   . CYS A 1 274 ? 14.039  6.300   -4.987  1.00 98.54 274 A 1 
ATOM   2112 O O   . CYS A 1 274 ? 14.536  7.430   -4.941  1.00 98.03 274 A 1 
ATOM   2113 C CB  . CYS A 1 274 ? 12.538  6.249   -2.939  1.00 98.08 274 A 1 
ATOM   2114 S SG  . CYS A 1 274 ? 11.048  6.350   -3.965  1.00 97.64 274 A 1 
ATOM   2115 N N   . TYR A 1 275 ? 13.793  5.677   -6.129  1.00 98.49 275 A 1 
ATOM   2116 C CA  . TYR A 1 275 ? 14.079  6.283   -7.427  1.00 98.47 275 A 1 
ATOM   2117 C C   . TYR A 1 275 ? 12.910  7.177   -7.837  1.00 98.40 275 A 1 
ATOM   2118 O O   . TYR A 1 275 ? 11.884  6.711   -8.311  1.00 97.52 275 A 1 
ATOM   2119 C CB  . TYR A 1 275 ? 14.404  5.198   -8.456  1.00 98.22 275 A 1 
ATOM   2120 C CG  . TYR A 1 275 ? 15.622  4.325   -8.185  1.00 97.82 275 A 1 
ATOM   2121 C CD1 . TYR A 1 275 ? 16.587  4.648   -7.206  1.00 95.39 275 A 1 
ATOM   2122 C CD2 . TYR A 1 275 ? 15.800  3.146   -8.944  1.00 96.00 275 A 1 
ATOM   2123 C CE1 . TYR A 1 275 ? 17.694  3.816   -6.973  1.00 94.98 275 A 1 
ATOM   2124 C CE2 . TYR A 1 275 ? 16.903  2.311   -8.724  1.00 94.98 275 A 1 
ATOM   2125 C CZ  . TYR A 1 275 ? 17.847  2.645   -7.733  1.00 95.50 275 A 1 
ATOM   2126 O OH  . TYR A 1 275 ? 18.921  1.820   -7.501  1.00 93.70 275 A 1 
ATOM   2127 N N   . ARG A 1 276 ? 13.078  8.482   -7.672  1.00 98.15 276 A 1 
ATOM   2128 C CA  . ARG A 1 276 ? 12.009  9.490   -7.781  1.00 97.92 276 A 1 
ATOM   2129 C C   . ARG A 1 276 ? 11.264  9.493   -9.114  1.00 97.98 276 A 1 
ATOM   2130 O O   . ARG A 1 276 ? 10.078  9.781   -9.161  1.00 96.92 276 A 1 
ATOM   2131 C CB  . ARG A 1 276 ? 12.611  10.873  -7.524  1.00 96.64 276 A 1 
ATOM   2132 C CG  . ARG A 1 276 ? 12.911  11.075  -6.033  1.00 91.40 276 A 1 
ATOM   2133 C CD  . ARG A 1 276 ? 13.447  12.473  -5.759  1.00 89.84 276 A 1 
ATOM   2134 N NE  . ARG A 1 276 ? 14.892  12.562  -6.047  1.00 83.77 276 A 1 
ATOM   2135 C CZ  . ARG A 1 276 ? 15.700  13.459  -5.516  1.00 79.31 276 A 1 
ATOM   2136 N NH1 . ARG A 1 276 ? 15.249  14.401  -4.719  1.00 67.67 276 A 1 
ATOM   2137 N NH2 . ARG A 1 276 ? 16.982  13.422  -5.763  1.00 69.91 276 A 1 
ATOM   2138 N N   . ASN A 1 277 ? 11.973  9.184   -10.201 1.00 98.20 277 A 1 
ATOM   2139 C CA  . ASN A 1 277 ? 11.404  9.171   -11.546 1.00 97.97 277 A 1 
ATOM   2140 C C   . ASN A 1 277 ? 10.539  7.936   -11.847 1.00 98.15 277 A 1 
ATOM   2141 O O   . ASN A 1 277 ? 9.862   7.937   -12.873 1.00 97.19 277 A 1 
ATOM   2142 C CB  . ASN A 1 277 ? 12.548  9.317   -12.566 1.00 96.88 277 A 1 
ATOM   2143 C CG  . ASN A 1 277 ? 13.514  8.137   -12.540 1.00 84.26 277 A 1 
ATOM   2144 O OD1 . ASN A 1 277 ? 13.974  7.705   -11.500 1.00 70.85 277 A 1 
ATOM   2145 N ND2 . ASN A 1 277 ? 13.865  7.603   -13.688 1.00 72.37 277 A 1 
ATOM   2146 N N   . LEU A 1 278 ? 10.558  6.917   -10.999 1.00 98.50 278 A 1 
ATOM   2147 C CA  . LEU A 1 278 ? 9.746   5.715   -11.170 1.00 98.51 278 A 1 
ATOM   2148 C C   . LEU A 1 278 ? 8.287   5.979   -10.787 1.00 98.47 278 A 1 
ATOM   2149 O O   . LEU A 1 278 ? 7.993   6.803   -9.918  1.00 97.88 278 A 1 
ATOM   2150 C CB  . LEU A 1 278 ? 10.329  4.535   -10.372 1.00 98.35 278 A 1 
ATOM   2151 C CG  . LEU A 1 278 ? 11.782  4.152   -10.710 1.00 97.36 278 A 1 
ATOM   2152 C CD1 . LEU A 1 278 ? 12.154  2.881   -9.946  1.00 95.85 278 A 1 
ATOM   2153 C CD2 . LEU A 1 278 ? 12.014  3.909   -12.199 1.00 95.74 278 A 1 
ATOM   2154 N N   . ILE A 1 279 ? 7.386   5.255   -11.443 1.00 98.27 279 A 1 
ATOM   2155 C CA  . ILE A 1 279 ? 5.955   5.302   -11.161 1.00 98.19 279 A 1 
ATOM   2156 C C   . ILE A 1 279 ? 5.684   4.579   -9.837  1.00 98.21 279 A 1 
ATOM   2157 O O   . ILE A 1 279 ? 6.109   3.442   -9.618  1.00 97.35 279 A 1 
ATOM   2158 C CB  . ILE A 1 279 ? 5.146   4.736   -12.346 1.00 97.41 279 A 1 
ATOM   2159 C CG1 . ILE A 1 279 ? 5.346   5.634   -13.596 1.00 94.94 279 A 1 
ATOM   2160 C CG2 . ILE A 1 279 ? 3.658   4.624   -11.989 1.00 95.65 279 A 1 
ATOM   2161 C CD1 . ILE A 1 279 ? 4.756   5.059   -14.892 1.00 86.43 279 A 1 
ATOM   2162 N N   . ALA A 1 280 ? 4.949   5.250   -8.960  1.00 98.14 280 A 1 
ATOM   2163 C CA  . ALA A 1 280 ? 4.379   4.660   -7.766  1.00 97.91 280 A 1 
ATOM   2164 C C   . ALA A 1 280 ? 2.978   4.163   -8.110  1.00 97.71 280 A 1 
ATOM   2165 O O   . ALA A 1 280 ? 2.051   4.956   -8.259  1.00 95.37 280 A 1 
ATOM   2166 C CB  . ALA A 1 280 ? 4.356   5.719   -6.657  1.00 97.05 280 A 1 
ATOM   2167 N N   . ASP A 1 281 ? 2.816   2.857   -8.239  1.00 98.24 281 A 1 
ATOM   2168 C CA  . ASP A 1 281 ? 1.518   2.300   -8.617  1.00 98.30 281 A 1 
ATOM   2169 C C   . ASP A 1 281 ? 0.585   2.205   -7.397  1.00 98.26 281 A 1 
ATOM   2170 O O   . ASP A 1 281 ? 0.546   1.195   -6.693  1.00 97.07 281 A 1 
ATOM   2171 C CB  . ASP A 1 281 ? 1.719   0.978   -9.368  1.00 97.94 281 A 1 
ATOM   2172 C CG  . ASP A 1 281 ? 0.630   0.804   -10.425 1.00 97.59 281 A 1 
ATOM   2173 O OD1 . ASP A 1 281 ? -0.563  0.895   -10.071 1.00 94.73 281 A 1 
ATOM   2174 O OD2 . ASP A 1 281 ? 0.990   0.616   -11.605 1.00 94.53 281 A 1 
ATOM   2175 N N   . LEU A 1 282 ? -0.130  3.289   -7.127  1.00 98.49 282 A 1 
ATOM   2176 C CA  . LEU A 1 282 ? -1.060  3.387   -6.005  1.00 98.47 282 A 1 
ATOM   2177 C C   . LEU A 1 282 ? -2.486  3.079   -6.464  1.00 98.54 282 A 1 
ATOM   2178 O O   . LEU A 1 282 ? -2.888  3.450   -7.564  1.00 97.88 282 A 1 
ATOM   2179 C CB  . LEU A 1 282 ? -1.004  4.783   -5.357  1.00 97.88 282 A 1 
ATOM   2180 C CG  . LEU A 1 282 ? 0.388   5.295   -4.950  1.00 96.09 282 A 1 
ATOM   2181 C CD1 . LEU A 1 282 ? 0.228   6.618   -4.204  1.00 93.67 282 A 1 
ATOM   2182 C CD2 . LEU A 1 282 ? 1.139   4.323   -4.043  1.00 93.47 282 A 1 
ATOM   2183 N N   . ILE A 1 283 ? -3.276  2.476   -5.584  1.00 98.51 283 A 1 
ATOM   2184 C CA  . ILE A 1 283 ? -4.714  2.298   -5.790  1.00 98.52 283 A 1 
ATOM   2185 C C   . ILE A 1 283 ? -5.452  2.570   -4.471  1.00 98.66 283 A 1 
ATOM   2186 O O   . ILE A 1 283 ? -5.130  1.960   -3.446  1.00 98.30 283 A 1 
ATOM   2187 C CB  . ILE A 1 283 ? -4.997  0.912   -6.414  1.00 97.61 283 A 1 
ATOM   2188 C CG1 . ILE A 1 283 ? -6.427  0.799   -6.975  1.00 91.12 283 A 1 
ATOM   2189 C CG2 . ILE A 1 283 ? -4.713  -0.262  -5.465  1.00 94.78 283 A 1 
ATOM   2190 C CD1 . ILE A 1 283 ? -6.572  1.441   -8.348  1.00 91.30 283 A 1 
ATOM   2191 N N   . PRO A 1 284 ? -6.429  3.491   -4.450  1.00 98.71 284 A 1 
ATOM   2192 C CA  . PRO A 1 284 ? -7.265  3.682   -3.270  1.00 98.73 284 A 1 
ATOM   2193 C C   . PRO A 1 284 ? -8.037  2.408   -2.917  1.00 98.76 284 A 1 
ATOM   2194 O O   . PRO A 1 284 ? -8.450  1.650   -3.790  1.00 98.47 284 A 1 
ATOM   2195 C CB  . PRO A 1 284 ? -8.200  4.843   -3.610  1.00 98.50 284 A 1 
ATOM   2196 C CG  . PRO A 1 284 ? -7.452  5.598   -4.706  1.00 97.30 284 A 1 
ATOM   2197 C CD  . PRO A 1 284 ? -6.743  4.480   -5.458  1.00 98.49 284 A 1 
ATOM   2198 N N   . VAL A 1 285 ? -8.241  2.157   -1.632  1.00 98.73 285 A 1 
ATOM   2199 C CA  . VAL A 1 285 ? -8.873  0.908   -1.181  1.00 98.75 285 A 1 
ATOM   2200 C C   . VAL A 1 285 ? -10.311 0.768   -1.679  1.00 98.77 285 A 1 
ATOM   2201 O O   . VAL A 1 285 ? -10.701 -0.321  -2.083  1.00 98.50 285 A 1 
ATOM   2202 C CB  . VAL A 1 285 ? -8.762  0.749   0.346   1.00 98.49 285 A 1 
ATOM   2203 C CG1 . VAL A 1 285 ? -9.517  1.811   1.147   1.00 97.71 285 A 1 
ATOM   2204 C CG2 . VAL A 1 285 ? -9.223  -0.645  0.790   1.00 97.58 285 A 1 
ATOM   2205 N N   . ASP A 1 286 ? -11.078 1.849   -1.703  1.00 98.61 286 A 1 
ATOM   2206 C CA  . ASP A 1 286 ? -12.455 1.870   -2.202  1.00 98.51 286 A 1 
ATOM   2207 C C   . ASP A 1 286 ? -12.533 1.627   -3.711  1.00 98.66 286 A 1 
ATOM   2208 O O   . ASP A 1 286 ? -13.384 0.849   -4.147  1.00 98.11 286 A 1 
ATOM   2209 C CB  . ASP A 1 286 ? -13.155 3.173   -1.789  1.00 97.81 286 A 1 
ATOM   2210 C CG  . ASP A 1 286 ? -12.411 4.474   -2.135  1.00 97.82 286 A 1 
ATOM   2211 O OD1 . ASP A 1 286 ? -11.161 4.472   -2.192  1.00 96.14 286 A 1 
ATOM   2212 O OD2 . ASP A 1 286 ? -13.101 5.514   -2.223  1.00 95.56 286 A 1 
ATOM   2213 N N   . THR A 1 287 ? -11.600 2.156   -4.486  1.00 98.60 287 A 1 
ATOM   2214 C CA  . THR A 1 287 ? -11.457 1.844   -5.915  1.00 98.63 287 A 1 
ATOM   2215 C C   . THR A 1 287 ? -11.207 0.347   -6.131  1.00 98.74 287 A 1 
ATOM   2216 O O   . THR A 1 287 ? -11.901 -0.296  -6.919  1.00 98.41 287 A 1 
ATOM   2217 C CB  . THR A 1 287 ? -10.310 2.665   -6.528  1.00 98.16 287 A 1 
ATOM   2218 O OG1 . THR A 1 287 ? -10.495 4.037   -6.278  1.00 95.07 287 A 1 
ATOM   2219 C CG2 . THR A 1 287 ? -10.200 2.507   -8.041  1.00 94.62 287 A 1 
ATOM   2220 N N   . ALA A 1 288 ? -10.274 -0.241  -5.374  1.00 98.73 288 A 1 
ATOM   2221 C CA  . ALA A 1 288 ? -9.999  -1.675  -5.454  1.00 98.78 288 A 1 
ATOM   2222 C C   . ALA A 1 288 ? -11.222 -2.526  -5.059  1.00 98.83 288 A 1 
ATOM   2223 O O   . ALA A 1 288 ? -11.508 -3.547  -5.685  1.00 98.57 288 A 1 
ATOM   2224 C CB  . ALA A 1 288 ? -8.784  -1.991  -4.569  1.00 98.54 288 A 1 
ATOM   2225 N N   . ILE A 1 289 ? -11.968 -2.109  -4.050  1.00 98.76 289 A 1 
ATOM   2226 C CA  . ILE A 1 289 ? -13.164 -2.810  -3.579  1.00 98.78 289 A 1 
ATOM   2227 C C   . ILE A 1 289 ? -14.322 -2.708  -4.577  1.00 98.80 289 A 1 
ATOM   2228 O O   . ILE A 1 289 ? -14.999 -3.707  -4.822  1.00 98.54 289 A 1 
ATOM   2229 C CB  . ILE A 1 289 ? -13.540 -2.302  -2.174  1.00 98.54 289 A 1 
ATOM   2230 C CG1 . ILE A 1 289 ? -12.513 -2.744  -1.106  1.00 96.98 289 A 1 
ATOM   2231 C CG2 . ILE A 1 289 ? -14.957 -2.733  -1.775  1.00 97.85 289 A 1 
ATOM   2232 C CD1 . ILE A 1 289 ? -12.181 -4.237  -1.048  1.00 95.03 289 A 1 
ATOM   2233 N N   . ASN A 1 290 ? -14.522 -1.554  -5.188  1.00 98.82 290 A 1 
ATOM   2234 C CA  . ASN A 1 290 ? -15.517 -1.384  -6.247  1.00 98.81 290 A 1 
ATOM   2235 C C   . ASN A 1 290 ? -15.229 -2.309  -7.438  1.00 98.83 290 A 1 
ATOM   2236 O O   . ASN A 1 290 ? -16.155 -2.942  -7.958  1.00 98.59 290 A 1 
ATOM   2237 C CB  . ASN A 1 290 ? -15.556 0.095   -6.658  1.00 98.69 290 A 1 
ATOM   2238 C CG  . ASN A 1 290 ? -16.229 1.005   -5.638  1.00 98.44 290 A 1 
ATOM   2239 O OD1 . ASN A 1 290 ? -16.970 0.584   -4.761  1.00 94.47 290 A 1 
ATOM   2240 N ND2 . ASN A 1 290 ? -16.035 2.302   -5.768  1.00 94.13 290 A 1 
ATOM   2241 N N   . LEU A 1 291 ? -13.957 -2.477  -7.798  1.00 98.82 291 A 1 
ATOM   2242 C CA  . LEU A 1 291 ? -13.556 -3.459  -8.800  1.00 98.84 291 A 1 
ATOM   2243 C C   . LEU A 1 291 ? -13.863 -4.892  -8.347  1.00 98.85 291 A 1 
ATOM   2244 O O   . LEU A 1 291 ? -14.462 -5.634  -9.117  1.00 98.66 291 A 1 
ATOM   2245 C CB  . LEU A 1 291 ? -12.074 -3.269  -9.163  1.00 98.74 291 A 1 
ATOM   2246 C CG  . LEU A 1 291 ? -11.566 -4.287  -10.208 1.00 98.23 291 A 1 
ATOM   2247 C CD1 . LEU A 1 291 ? -12.281 -4.174  -11.551 1.00 97.13 291 A 1 
ATOM   2248 C CD2 . LEU A 1 291 ? -10.076 -4.075  -10.460 1.00 97.00 291 A 1 
ATOM   2249 N N   . LEU A 1 292 ? -13.529 -5.281  -7.116  1.00 98.80 292 A 1 
ATOM   2250 C CA  . LEU A 1 292 ? -13.810 -6.634  -6.606  1.00 98.77 292 A 1 
ATOM   2251 C C   . LEU A 1 292 ? -15.296 -7.000  -6.722  1.00 98.82 292 A 1 
ATOM   2252 O O   . LEU A 1 292 ? -15.629 -8.092  -7.184  1.00 98.48 292 A 1 
ATOM   2253 C CB  . LEU A 1 292 ? -13.378 -6.769  -5.132  1.00 98.28 292 A 1 
ATOM   2254 C CG  . LEU A 1 292 ? -11.861 -6.862  -4.878  1.00 93.46 292 A 1 
ATOM   2255 C CD1 . LEU A 1 292 ? -11.594 -6.877  -3.374  1.00 89.47 292 A 1 
ATOM   2256 C CD2 . LEU A 1 292 ? -11.271 -8.141  -5.456  1.00 90.10 292 A 1 
ATOM   2257 N N   . ILE A 1 293 ? -16.181 -6.095  -6.330  1.00 98.78 293 A 1 
ATOM   2258 C CA  . ILE A 1 293 ? -17.634 -6.308  -6.389  1.00 98.78 293 A 1 
ATOM   2259 C C   . ILE A 1 293 ? -18.106 -6.420  -7.846  1.00 98.74 293 A 1 
ATOM   2260 O O   . ILE A 1 293 ? -18.870 -7.324  -8.185  1.00 98.40 293 A 1 
ATOM   2261 C CB  . ILE A 1 293 ? -18.365 -5.185  -5.619  1.00 98.68 293 A 1 
ATOM   2262 C CG1 . ILE A 1 293 ? -18.010 -5.244  -4.111  1.00 98.26 293 A 1 
ATOM   2263 C CG2 . ILE A 1 293 ? -19.893 -5.302  -5.802  1.00 98.28 293 A 1 
ATOM   2264 C CD1 . ILE A 1 293 ? -18.451 -4.006  -3.322  1.00 97.42 293 A 1 
ATOM   2265 N N   . SER A 1 294 ? -17.606 -5.553  -8.717  1.00 98.78 294 A 1 
ATOM   2266 C CA  . SER A 1 294 ? -17.943 -5.567  -10.145 1.00 98.74 294 A 1 
ATOM   2267 C C   . SER A 1 294 ? -17.450 -6.846  -10.834 1.00 98.73 294 A 1 
ATOM   2268 O O   . SER A 1 294 ? -18.158 -7.426  -11.655 1.00 98.35 294 A 1 
ATOM   2269 C CB  . SER A 1 294 ? -17.341 -4.339  -10.840 1.00 98.55 294 A 1 
ATOM   2270 O OG  . SER A 1 294 ? -17.767 -3.146  -10.205 1.00 96.52 294 A 1 
ATOM   2271 N N   . VAL A 1 295 ? -16.271 -7.328  -10.458 1.00 98.74 295 A 1 
ATOM   2272 C CA  . VAL A 1 295 ? -15.691 -8.588  -10.945 1.00 98.69 295 A 1 
ATOM   2273 C C   . VAL A 1 295 ? -16.519 -9.791  -10.500 1.00 98.66 295 A 1 
ATOM   2274 O O   . VAL A 1 295 ? -16.731 -10.694 -11.306 1.00 98.23 295 A 1 
ATOM   2275 C CB  . VAL A 1 295 ? -14.224 -8.720  -10.496 1.00 98.41 295 A 1 
ATOM   2276 C CG1 . VAL A 1 295 ? -13.656 -10.134 -10.681 1.00 97.26 295 A 1 
ATOM   2277 C CG2 . VAL A 1 295 ? -13.340 -7.767  -11.309 1.00 97.47 295 A 1 
ATOM   2278 N N   . ALA A 1 296 ? -17.029 -9.806  -9.267  1.00 98.69 296 A 1 
ATOM   2279 C CA  . ALA A 1 296 ? -17.914 -10.876 -8.805  1.00 98.65 296 A 1 
ATOM   2280 C C   . ALA A 1 296 ? -19.178 -10.962 -9.673  1.00 98.62 296 A 1 
ATOM   2281 O O   . ALA A 1 296 ? -19.504 -12.031 -10.190 1.00 98.12 296 A 1 
ATOM   2282 C CB  . ALA A 1 296 ? -18.265 -10.646 -7.331  1.00 98.45 296 A 1 
ATOM   2283 N N   . TRP A 1 297 ? -19.834 -9.823  -9.905  1.00 98.65 297 A 1 
ATOM   2284 C CA  . TRP A 1 297 ? -21.004 -9.740  -10.777 1.00 98.62 297 A 1 
ATOM   2285 C C   . TRP A 1 297 ? -20.693 -10.181 -12.210 1.00 98.57 297 A 1 
ATOM   2286 O O   . TRP A 1 297 ? -21.412 -11.011 -12.764 1.00 98.16 297 A 1 
ATOM   2287 C CB  . TRP A 1 297 ? -21.545 -8.311  -10.754 1.00 98.50 297 A 1 
ATOM   2288 C CG  . TRP A 1 297 ? -22.553 -8.022  -11.825 1.00 98.34 297 A 1 
ATOM   2289 C CD1 . TRP A 1 297 ? -23.862 -8.347  -11.777 1.00 97.49 297 A 1 
ATOM   2290 C CD2 . TRP A 1 297 ? -22.330 -7.398  -13.131 1.00 98.02 297 A 1 
ATOM   2291 N NE1 . TRP A 1 297 ? -24.478 -7.963  -12.962 1.00 97.10 297 A 1 
ATOM   2292 C CE2 . TRP A 1 297 ? -23.571 -7.377  -13.820 1.00 97.55 297 A 1 
ATOM   2293 C CE3 . TRP A 1 297 ? -21.201 -6.853  -13.782 1.00 97.25 297 A 1 
ATOM   2294 C CZ2 . TRP A 1 297 ? -23.696 -6.836  -15.122 1.00 96.56 297 A 1 
ATOM   2295 C CZ3 . TRP A 1 297 ? -21.330 -6.318  -15.079 1.00 95.80 297 A 1 
ATOM   2296 C CH2 . TRP A 1 297 ? -22.565 -6.311  -15.738 1.00 95.64 297 A 1 
ATOM   2297 N N   . HIS A 1 298 ? -19.615 -9.692  -12.795 1.00 98.59 298 A 1 
ATOM   2298 C CA  . HIS A 1 298 ? -19.228 -10.053 -14.157 1.00 98.51 298 A 1 
ATOM   2299 C C   . HIS A 1 298 ? -18.923 -11.550 -14.282 1.00 98.48 298 A 1 
ATOM   2300 O O   . HIS A 1 298 ? -19.407 -12.203 -15.204 1.00 98.03 298 A 1 
ATOM   2301 C CB  . HIS A 1 298 ? -18.026 -9.211  -14.592 1.00 98.32 298 A 1 
ATOM   2302 C CG  . HIS A 1 298 ? -17.566 -9.535  -15.988 1.00 97.66 298 A 1 
ATOM   2303 N ND1 . HIS A 1 298 ? -16.631 -10.484 -16.341 1.00 86.07 298 A 1 
ATOM   2304 C CD2 . HIS A 1 298 ? -18.033 -8.988  -17.163 1.00 87.56 298 A 1 
ATOM   2305 C CE1 . HIS A 1 298 ? -16.532 -10.501 -17.679 1.00 88.85 298 A 1 
ATOM   2306 N NE2 . HIS A 1 298 ? -17.371 -9.605  -18.214 1.00 90.90 298 A 1 
ATOM   2307 N N   . THR A 1 299 ? -18.186 -12.116 -13.338 1.00 98.44 299 A 1 
ATOM   2308 C CA  . THR A 1 299 ? -17.849 -13.549 -13.317 1.00 98.34 299 A 1 
ATOM   2309 C C   . THR A 1 299 ? -19.114 -14.405 -13.255 1.00 98.21 299 A 1 
ATOM   2310 O O   . THR A 1 299 ? -19.241 -15.380 -13.992 1.00 97.25 299 A 1 
ATOM   2311 C CB  . THR A 1 299 ? -16.935 -13.872 -12.127 1.00 98.05 299 A 1 
ATOM   2312 O OG1 . THR A 1 299 ? -15.779 -13.068 -12.186 1.00 95.62 299 A 1 
ATOM   2313 C CG2 . THR A 1 299 ? -16.465 -15.325 -12.115 1.00 95.96 299 A 1 
ATOM   2314 N N   . ALA A 1 300 ? -20.070 -14.016 -12.424 1.00 98.37 300 A 1 
ATOM   2315 C CA  . ALA A 1 300 ? -21.324 -14.745 -12.266 1.00 98.20 300 A 1 
ATOM   2316 C C   . ALA A 1 300 ? -22.253 -14.644 -13.485 1.00 97.99 300 A 1 
ATOM   2317 O O   . ALA A 1 300 ? -22.925 -15.618 -13.834 1.00 96.56 300 A 1 
ATOM   2318 C CB  . ALA A 1 300 ? -22.009 -14.196 -11.022 1.00 97.84 300 A 1 
ATOM   2319 N N   . THR A 1 301 ? -22.316 -13.481 -14.129 1.00 98.05 301 A 1 
ATOM   2320 C CA  . THR A 1 301 ? -23.279 -13.197 -15.209 1.00 97.74 301 A 1 
ATOM   2321 C C   . THR A 1 301 ? -22.737 -13.523 -16.597 1.00 97.42 301 A 1 
ATOM   2322 O O   . THR A 1 301 ? -23.445 -14.136 -17.392 1.00 95.46 301 A 1 
ATOM   2323 C CB  . THR A 1 301 ? -23.768 -11.744 -15.170 1.00 97.02 301 A 1 
ATOM   2324 O OG1 . THR A 1 301 ? -22.690 -10.839 -15.205 1.00 91.73 301 A 1 
ATOM   2325 C CG2 . THR A 1 301 ? -24.584 -11.445 -13.911 1.00 90.79 301 A 1 
ATOM   2326 N N   . ALA A 1 302 ? -21.497 -13.165 -16.874 1.00 97.68 302 A 1 
ATOM   2327 C CA  . ALA A 1 302 ? -20.857 -13.438 -18.159 1.00 97.02 302 A 1 
ATOM   2328 C C   . ALA A 1 302 ? -20.269 -14.856 -18.247 1.00 96.40 302 A 1 
ATOM   2329 O O   . ALA A 1 302 ? -20.097 -15.363 -19.354 1.00 92.38 302 A 1 
ATOM   2330 C CB  . ALA A 1 302 ? -19.795 -12.369 -18.427 1.00 96.18 302 A 1 
ATOM   2331 N N   . ARG A 1 303 ? -19.971 -15.488 -17.116 1.00 96.24 303 A 1 
ATOM   2332 C CA  . ARG A 1 303 ? -19.376 -16.832 -16.999 1.00 95.70 303 A 1 
ATOM   2333 C C   . ARG A 1 303 ? -18.253 -17.086 -18.021 1.00 96.01 303 A 1 
ATOM   2334 O O   . ARG A 1 303 ? -18.405 -17.921 -18.913 1.00 92.90 303 A 1 
ATOM   2335 C CB  . ARG A 1 303 ? -20.456 -17.917 -17.042 1.00 93.42 303 A 1 
ATOM   2336 C CG  . ARG A 1 303 ? -21.364 -17.873 -15.809 1.00 82.78 303 A 1 
ATOM   2337 C CD  . ARG A 1 303 ? -22.176 -19.161 -15.745 1.00 72.05 303 A 1 
ATOM   2338 N NE  . ARG A 1 303 ? -22.952 -19.236 -14.501 1.00 63.19 303 A 1 
ATOM   2339 C CZ  . ARG A 1 303 ? -23.414 -20.332 -13.932 1.00 54.53 303 A 1 
ATOM   2340 N NH1 . ARG A 1 303 ? -23.259 -21.512 -14.477 1.00 48.27 303 A 1 
ATOM   2341 N NH2 . ARG A 1 303 ? -24.046 -20.256 -12.795 1.00 47.72 303 A 1 
ATOM   2342 N N   . PRO A 1 304 ? -17.130 -16.386 -17.905 1.00 95.76 304 A 1 
ATOM   2343 C CA  . PRO A 1 304 ? -15.985 -16.620 -18.775 1.00 94.85 304 A 1 
ATOM   2344 C C   . PRO A 1 304 ? -15.520 -18.082 -18.698 1.00 94.19 304 A 1 
ATOM   2345 O O   . PRO A 1 304 ? -15.513 -18.684 -17.624 1.00 89.80 304 A 1 
ATOM   2346 C CB  . PRO A 1 304 ? -14.896 -15.653 -18.301 1.00 93.03 304 A 1 
ATOM   2347 C CG  . PRO A 1 304 ? -15.652 -14.595 -17.502 1.00 91.18 304 A 1 
ATOM   2348 C CD  . PRO A 1 304 ? -16.816 -15.366 -16.912 1.00 94.51 304 A 1 
ATOM   2349 N N   . ASN A 1 305 ? -15.071 -18.634 -19.826 1.00 94.45 305 A 1 
ATOM   2350 C CA  . ASN A 1 305 ? -14.577 -20.020 -19.896 1.00 93.56 305 A 1 
ATOM   2351 C C   . ASN A 1 305 ? -13.202 -20.227 -19.238 1.00 93.70 305 A 1 
ATOM   2352 O O   . ASN A 1 305 ? -12.724 -21.355 -19.131 1.00 88.83 305 A 1 
ATOM   2353 C CB  . ASN A 1 305 ? -14.522 -20.449 -21.370 1.00 90.85 305 A 1 
ATOM   2354 C CG  . ASN A 1 305 ? -15.897 -20.557 -22.016 1.00 82.93 305 A 1 
ATOM   2355 O OD1 . ASN A 1 305 ? -16.920 -20.688 -21.380 1.00 73.36 305 A 1 
ATOM   2356 N ND2 . ASN A 1 305 ? -15.950 -20.516 -23.327 1.00 73.27 305 A 1 
ATOM   2357 N N   . ASN A 1 306 ? -12.540 -19.146 -18.856 1.00 94.74 306 A 1 
ATOM   2358 C CA  . ASN A 1 306 ? -11.215 -19.137 -18.255 1.00 94.72 306 A 1 
ATOM   2359 C C   . ASN A 1 306 ? -11.186 -18.192 -17.049 1.00 96.18 306 A 1 
ATOM   2360 O O   . ASN A 1 306 ? -12.017 -17.294 -16.917 1.00 94.46 306 A 1 
ATOM   2361 C CB  . ASN A 1 306 ? -10.170 -18.759 -19.322 1.00 91.01 306 A 1 
ATOM   2362 C CG  . ASN A 1 306 ? -10.360 -17.369 -19.923 1.00 81.87 306 A 1 
ATOM   2363 O OD1 . ASN A 1 306 ? -11.447 -16.904 -20.188 1.00 68.82 306 A 1 
ATOM   2364 N ND2 . ASN A 1 306 ? -9.279  -16.668 -20.185 1.00 71.80 306 A 1 
ATOM   2365 N N   . ILE A 1 307 ? -10.195 -18.379 -16.187 1.00 96.43 307 A 1 
ATOM   2366 C CA  . ILE A 1 307 ? -9.962  -17.479 -15.056 1.00 97.03 307 A 1 
ATOM   2367 C C   . ILE A 1 307 ? -9.472  -16.136 -15.603 1.00 97.37 307 A 1 
ATOM   2368 O O   . ILE A 1 307 ? -8.343  -16.033 -16.083 1.00 96.04 307 A 1 
ATOM   2369 C CB  . ILE A 1 307 ? -8.972  -18.102 -14.050 1.00 96.32 307 A 1 
ATOM   2370 C CG1 . ILE A 1 307 ? -9.545  -19.428 -13.490 1.00 93.68 307 A 1 
ATOM   2371 C CG2 . ILE A 1 307 ? -8.675  -17.104 -12.915 1.00 93.89 307 A 1 
ATOM   2372 C CD1 . ILE A 1 307 ? -8.604  -20.177 -12.541 1.00 90.36 307 A 1 
ATOM   2373 N N   . LEU A 1 308 ? -10.313 -15.108 -15.525 1.00 97.68 308 A 1 
ATOM   2374 C CA  . LEU A 1 308 ? -9.894  -13.751 -15.855 1.00 97.92 308 A 1 
ATOM   2375 C C   . LEU A 1 308 ? -9.059  -13.167 -14.719 1.00 98.19 308 A 1 
ATOM   2376 O O   . LEU A 1 308 ? -9.397  -13.280 -13.539 1.00 97.36 308 A 1 
ATOM   2377 C CB  . LEU A 1 308 ? -11.096 -12.859 -16.197 1.00 97.19 308 A 1 
ATOM   2378 C CG  . LEU A 1 308 ? -11.827 -13.230 -17.502 1.00 94.26 308 A 1 
ATOM   2379 C CD1 . LEU A 1 308 ? -12.967 -12.242 -17.739 1.00 90.31 308 A 1 
ATOM   2380 C CD2 . LEU A 1 308 ? -10.917 -13.187 -18.731 1.00 90.27 308 A 1 
ATOM   2381 N N   . VAL A 1 309 ? -7.977  -12.507 -15.109 1.00 98.44 309 A 1 
ATOM   2382 C CA  . VAL A 1 309 ? -7.116  -11.750 -14.204 1.00 98.50 309 A 1 
ATOM   2383 C C   . VAL A 1 309 ? -7.365  -10.266 -14.435 1.00 98.58 309 A 1 
ATOM   2384 O O   . VAL A 1 309 ? -7.467  -9.827  -15.576 1.00 98.10 309 A 1 
ATOM   2385 C CB  . VAL A 1 309 ? -5.637  -12.119 -14.404 1.00 98.02 309 A 1 
ATOM   2386 C CG1 . VAL A 1 309 ? -4.739  -11.356 -13.434 1.00 96.77 309 A 1 
ATOM   2387 C CG2 . VAL A 1 309 ? -5.399  -13.622 -14.192 1.00 96.93 309 A 1 
ATOM   2388 N N   . TYR A 1 310 ? -7.459  -9.502  -13.362 1.00 98.67 310 A 1 
ATOM   2389 C CA  . TYR A 1 310 ? -7.659  -8.054  -13.383 1.00 98.71 310 A 1 
ATOM   2390 C C   . TYR A 1 310 ? -6.506  -7.378  -12.641 1.00 98.68 310 A 1 
ATOM   2391 O O   . TYR A 1 310 ? -6.407  -7.481  -11.415 1.00 98.21 310 A 1 
ATOM   2392 C CB  . TYR A 1 310 ? -9.007  -7.714  -12.742 1.00 98.66 310 A 1 
ATOM   2393 C CG  . TYR A 1 310 ? -10.213 -8.285  -13.460 1.00 98.68 310 A 1 
ATOM   2394 C CD1 . TYR A 1 310 ? -10.897 -7.514  -14.417 1.00 98.37 310 A 1 
ATOM   2395 C CD2 . TYR A 1 310 ? -10.671 -9.585  -13.165 1.00 98.38 310 A 1 
ATOM   2396 C CE1 . TYR A 1 310 ? -12.029 -8.024  -15.068 1.00 98.11 310 A 1 
ATOM   2397 C CE2 . TYR A 1 310 ? -11.801 -10.110 -13.819 1.00 98.09 310 A 1 
ATOM   2398 C CZ  . TYR A 1 310 ? -12.480 -9.322  -14.770 1.00 98.22 310 A 1 
ATOM   2399 O OH  . TYR A 1 310 ? -13.589 -9.826  -15.404 1.00 97.56 310 A 1 
ATOM   2400 N N   . ASN A 1 311 ? -5.646  -6.677  -13.364 1.00 98.66 311 A 1 
ATOM   2401 C CA  . ASN A 1 311 ? -4.590  -5.863  -12.760 1.00 98.62 311 A 1 
ATOM   2402 C C   . ASN A 1 311 ? -5.190  -4.538  -12.275 1.00 98.56 311 A 1 
ATOM   2403 O O   . ASN A 1 311 ? -5.370  -3.583  -13.032 1.00 97.90 311 A 1 
ATOM   2404 C CB  . ASN A 1 311 ? -3.425  -5.679  -13.748 1.00 98.42 311 A 1 
ATOM   2405 C CG  . ASN A 1 311 ? -2.575  -6.927  -13.954 1.00 98.12 311 A 1 
ATOM   2406 O OD1 . ASN A 1 311 ? -2.532  -7.851  -13.152 1.00 94.02 311 A 1 
ATOM   2407 N ND2 . ASN A 1 311 ? -1.832  -6.969  -15.039 1.00 94.02 311 A 1 
ATOM   2408 N N   . CYS A 1 312 ? -5.506  -4.476  -10.994 1.00 98.62 312 A 1 
ATOM   2409 C CA  . CYS A 1 312 ? -6.057  -3.294  -10.340 1.00 98.57 312 A 1 
ATOM   2410 C C   . CYS A 1 312 ? -4.933  -2.299  -10.015 1.00 98.57 312 A 1 
ATOM   2411 O O   . CYS A 1 312 ? -4.424  -2.256  -8.886  1.00 97.60 312 A 1 
ATOM   2412 C CB  . CYS A 1 312 ? -6.843  -3.752  -9.108  1.00 98.20 312 A 1 
ATOM   2413 S SG  . CYS A 1 312 ? -7.665  -2.351  -8.311  1.00 97.70 312 A 1 
ATOM   2414 N N   . THR A 1 313 ? -4.528  -1.538  -11.037 1.00 98.51 313 A 1 
ATOM   2415 C CA  . THR A 1 313 ? -3.355  -0.659  -11.020 1.00 98.48 313 A 1 
ATOM   2416 C C   . THR A 1 313 ? -3.705  0.700   -11.622 1.00 98.37 313 A 1 
ATOM   2417 O O   . THR A 1 313 ? -4.697  0.823   -12.346 1.00 97.25 313 A 1 
ATOM   2418 C CB  . THR A 1 313 ? -2.184  -1.299  -11.790 1.00 97.98 313 A 1 
ATOM   2419 O OG1 . THR A 1 313 ? -2.511  -1.512  -13.147 1.00 95.67 313 A 1 
ATOM   2420 C CG2 . THR A 1 313 ? -1.770  -2.653  -11.221 1.00 95.34 313 A 1 
ATOM   2421 N N   . SER A 1 314 ? -2.911  1.725   -11.331 1.00 98.43 314 A 1 
ATOM   2422 C CA  . SER A 1 314 ? -3.098  3.083   -11.858 1.00 98.29 314 A 1 
ATOM   2423 C C   . SER A 1 314 ? -2.003  3.518   -12.826 1.00 98.14 314 A 1 
ATOM   2424 O O   . SER A 1 314 ? -2.262  4.338   -13.703 1.00 96.23 314 A 1 
ATOM   2425 C CB  . SER A 1 314 ? -3.203  4.085   -10.702 1.00 97.76 314 A 1 
ATOM   2426 O OG  . SER A 1 314 ? -2.011  4.108   -9.935  1.00 96.97 314 A 1 
ATOM   2427 N N   . GLY A 1 315 ? -0.804  2.957   -12.712 1.00 98.02 315 A 1 
ATOM   2428 C CA  . GLY A 1 315 ? 0.400   3.446   -13.390 1.00 97.58 315 A 1 
ATOM   2429 C C   . GLY A 1 315 ? 0.315   3.543   -14.914 1.00 97.38 315 A 1 
ATOM   2430 O O   . GLY A 1 315 ? 0.959   4.413   -15.508 1.00 94.82 315 A 1 
ATOM   2431 N N   . ASN A 1 316 ? -0.494  2.715   -15.562 1.00 97.15 316 A 1 
ATOM   2432 C CA  . ASN A 1 316 ? -0.679  2.763   -17.015 1.00 96.08 316 A 1 
ATOM   2433 C C   . ASN A 1 316 ? -1.662  3.859   -17.482 1.00 96.64 316 A 1 
ATOM   2434 O O   . ASN A 1 316 ? -1.604  4.283   -18.634 1.00 94.59 316 A 1 
ATOM   2435 C CB  . ASN A 1 316 ? -1.130  1.369   -17.480 1.00 92.96 316 A 1 
ATOM   2436 C CG  . ASN A 1 316 ? -1.121  1.222   -18.994 1.00 82.82 316 A 1 
ATOM   2437 O OD1 . ASN A 1 316 ? -0.207  1.636   -19.684 1.00 67.38 316 A 1 
ATOM   2438 N ND2 . ASN A 1 316 ? -2.131  0.591   -19.553 1.00 73.73 316 A 1 
ATOM   2439 N N   . LEU A 1 317 ? -2.571  4.298   -16.615 1.00 97.49 317 A 1 
ATOM   2440 C CA  . LEU A 1 317 ? -3.680  5.190   -16.977 1.00 97.43 317 A 1 
ATOM   2441 C C   . LEU A 1 317 ? -3.534  6.587   -16.373 1.00 97.66 317 A 1 
ATOM   2442 O O   . LEU A 1 317 ? -3.727  7.582   -17.061 1.00 95.90 317 A 1 
ATOM   2443 C CB  . LEU A 1 317 ? -5.006  4.554   -16.528 1.00 96.49 317 A 1 
ATOM   2444 C CG  . LEU A 1 317 ? -5.382  3.241   -17.236 1.00 94.33 317 A 1 
ATOM   2445 C CD1 . LEU A 1 317 ? -6.679  2.700   -16.633 1.00 90.72 317 A 1 
ATOM   2446 C CD2 . LEU A 1 317 ? -5.593  3.431   -18.738 1.00 90.44 317 A 1 
ATOM   2447 N N   . ASN A 1 318 ? -3.195  6.661   -15.099 1.00 97.96 318 A 1 
ATOM   2448 C CA  . ASN A 1 318 ? -3.056  7.894   -14.331 1.00 98.19 318 A 1 
ATOM   2449 C C   . ASN A 1 318 ? -1.795  7.813   -13.448 1.00 98.31 318 A 1 
ATOM   2450 O O   . ASN A 1 318 ? -1.888  7.613   -12.233 1.00 97.24 318 A 1 
ATOM   2451 C CB  . ASN A 1 318 ? -4.355  8.111   -13.542 1.00 97.72 318 A 1 
ATOM   2452 C CG  . ASN A 1 318 ? -4.392  9.457   -12.834 1.00 97.76 318 A 1 
ATOM   2453 O OD1 . ASN A 1 318 ? -3.552  10.323  -13.008 1.00 94.37 318 A 1 
ATOM   2454 N ND2 . ASN A 1 318 ? -5.394  9.667   -12.011 1.00 94.12 318 A 1 
ATOM   2455 N N   . PRO A 1 319 ? -0.603  7.885   -14.068 1.00 98.20 319 A 1 
ATOM   2456 C CA  . PRO A 1 319 ? 0.643   7.665   -13.349 1.00 98.10 319 A 1 
ATOM   2457 C C   . PRO A 1 319 ? 0.941   8.808   -12.376 1.00 98.17 319 A 1 
ATOM   2458 O O   . PRO A 1 319 ? 0.931   9.981   -12.747 1.00 97.11 319 A 1 
ATOM   2459 C CB  . PRO A 1 319 ? 1.719   7.542   -14.430 1.00 97.06 319 A 1 
ATOM   2460 C CG  . PRO A 1 319 ? 1.161   8.373   -15.590 1.00 94.84 319 A 1 
ATOM   2461 C CD  . PRO A 1 319 ? -0.342  8.128   -15.481 1.00 97.13 319 A 1 
ATOM   2462 N N   . ILE A 1 320 ? 1.322   8.440   -11.162 1.00 98.25 320 A 1 
ATOM   2463 C CA  . ILE A 1 320 ? 1.986   9.321   -10.202 1.00 98.20 320 A 1 
ATOM   2464 C C   . ILE A 1 320 ? 3.395   8.784   -9.948  1.00 98.32 320 A 1 
ATOM   2465 O O   . ILE A 1 320 ? 3.591   7.573   -9.818  1.00 97.75 320 A 1 
ATOM   2466 C CB  . ILE A 1 320 ? 1.147   9.487   -8.922  1.00 97.48 320 A 1 
ATOM   2467 C CG1 . ILE A 1 320 ? 1.817   10.507  -7.981  1.00 95.23 320 A 1 
ATOM   2468 C CG2 . ILE A 1 320 ? 0.889   8.141   -8.204  1.00 94.45 320 A 1 
ATOM   2469 C CD1 . ILE A 1 320 ? 0.949   10.919  -6.791  1.00 92.03 320 A 1 
ATOM   2470 N N   . ARG A 1 321 ? 4.381   9.665   -9.873  1.00 98.36 321 A 1 
ATOM   2471 C CA  . ARG A 1 321 ? 5.769   9.281   -9.597  1.00 98.36 321 A 1 
ATOM   2472 C C   . ARG A 1 321 ? 6.109   9.457   -8.117  1.00 98.39 321 A 1 
ATOM   2473 O O   . ARG A 1 321 ? 5.480   10.222  -7.393  1.00 97.71 321 A 1 
ATOM   2474 C CB  . ARG A 1 321 ? 6.733   10.056  -10.508 1.00 97.97 321 A 1 
ATOM   2475 C CG  . ARG A 1 321 ? 6.449   9.801   -11.996 1.00 95.88 321 A 1 
ATOM   2476 C CD  . ARG A 1 321 ? 7.420   10.587  -12.889 1.00 94.29 321 A 1 
ATOM   2477 N NE  . ARG A 1 321 ? 7.116   10.382  -14.320 1.00 90.88 321 A 1 
ATOM   2478 C CZ  . ARG A 1 321 ? 7.435   9.317   -15.059 1.00 90.36 321 A 1 
ATOM   2479 N NH1 . ARG A 1 321 ? 8.148   8.329   -14.595 1.00 79.68 321 A 1 
ATOM   2480 N NH2 . ARG A 1 321 ? 7.029   9.225   -16.288 1.00 85.16 321 A 1 
ATOM   2481 N N   . TRP A 1 322 ? 7.159   8.769   -7.680  1.00 98.51 322 A 1 
ATOM   2482 C CA  . TRP A 1 322 ? 7.650   8.942   -6.312  1.00 98.51 322 A 1 
ATOM   2483 C C   . TRP A 1 322 ? 8.086   10.384  -6.015  1.00 98.45 322 A 1 
ATOM   2484 O O   . TRP A 1 322 ? 7.943   10.830  -4.875  1.00 98.01 322 A 1 
ATOM   2485 C CB  . TRP A 1 322 ? 8.797   7.963   -6.051  1.00 98.36 322 A 1 
ATOM   2486 C CG  . TRP A 1 322 ? 8.403   6.512   -6.031  1.00 98.20 322 A 1 
ATOM   2487 C CD1 . TRP A 1 322 ? 8.821   5.570   -6.896  1.00 97.55 322 A 1 
ATOM   2488 C CD2 . TRP A 1 322 ? 7.509   5.840   -5.090  1.00 97.84 322 A 1 
ATOM   2489 N NE1 . TRP A 1 322 ? 8.255   4.346   -6.565  1.00 97.04 322 A 1 
ATOM   2490 C CE2 . TRP A 1 322 ? 7.442   4.467   -5.462  1.00 97.29 322 A 1 
ATOM   2491 C CE3 . TRP A 1 322 ? 6.762   6.255   -3.966  1.00 97.35 322 A 1 
ATOM   2492 C CZ2 . TRP A 1 322 ? 6.655   3.533   -4.752  1.00 96.46 322 A 1 
ATOM   2493 C CZ3 . TRP A 1 322 ? 5.973   5.325   -3.261  1.00 96.08 322 A 1 
ATOM   2494 C CH2 . TRP A 1 322 ? 5.921   3.979   -3.653  1.00 95.86 322 A 1 
ATOM   2495 N N   . SER A 1 323 ? 8.574   11.128  -7.007  1.00 98.39 323 A 1 
ATOM   2496 C CA  . SER A 1 323 ? 8.865   12.561  -6.877  1.00 98.23 323 A 1 
ATOM   2497 C C   . SER A 1 323 ? 7.626   13.360  -6.486  1.00 98.16 323 A 1 
ATOM   2498 O O   . SER A 1 323 ? 7.699   14.183  -5.580  1.00 97.37 323 A 1 
ATOM   2499 C CB  . SER A 1 323 ? 9.418   13.141  -8.180  1.00 97.63 323 A 1 
ATOM   2500 O OG  . SER A 1 323 ? 8.595   12.861  -9.295  1.00 92.80 323 A 1 
ATOM   2501 N N   . ASP A 1 324 ? 6.491   13.073  -7.109  1.00 98.04 324 A 1 
ATOM   2502 C CA  . ASP A 1 324 ? 5.245   13.792  -6.849  1.00 97.67 324 A 1 
ATOM   2503 C C   . ASP A 1 324 ? 4.768   13.517  -5.417  1.00 97.74 324 A 1 
ATOM   2504 O O   . ASP A 1 324 ? 4.346   14.421  -4.701  1.00 96.90 324 A 1 
ATOM   2505 C CB  . ASP A 1 324 ? 4.162   13.376  -7.862  1.00 97.06 324 A 1 
ATOM   2506 C CG  . ASP A 1 324 ? 4.623   13.395  -9.326  1.00 95.00 324 A 1 
ATOM   2507 O OD1 . ASP A 1 324 ? 5.462   14.248  -9.684  1.00 91.34 324 A 1 
ATOM   2508 O OD2 . ASP A 1 324 ? 4.198   12.475  -10.067 1.00 91.01 324 A 1 
ATOM   2509 N N   . ILE A 1 325 ? 4.920   12.273  -4.945  1.00 97.99 325 A 1 
ATOM   2510 C CA  . ILE A 1 325 ? 4.609   11.887  -3.562  1.00 97.87 325 A 1 
ATOM   2511 C C   . ILE A 1 325 ? 5.551   12.580  -2.568  1.00 97.87 325 A 1 
ATOM   2512 O O   . ILE A 1 325 ? 5.109   12.990  -1.494  1.00 97.19 325 A 1 
ATOM   2513 C CB  . ILE A 1 325 ? 4.654   10.352  -3.401  1.00 97.41 325 A 1 
ATOM   2514 C CG1 . ILE A 1 325 ? 3.576   9.694   -4.295  1.00 95.97 325 A 1 
ATOM   2515 C CG2 . ILE A 1 325 ? 4.458   9.918   -1.936  1.00 96.45 325 A 1 
ATOM   2516 C CD1 . ILE A 1 325 ? 3.672   8.171   -4.366  1.00 90.55 325 A 1 
ATOM   2517 N N   . GLU A 1 326 ? 6.833   12.698  -2.897  1.00 98.04 326 A 1 
ATOM   2518 C CA  . GLU A 1 326 ? 7.815   13.421  -2.081  1.00 97.84 326 A 1 
ATOM   2519 C C   . GLU A 1 326 ? 7.421   14.896  -1.932  1.00 97.71 326 A 1 
ATOM   2520 O O   . GLU A 1 326 ? 7.316   15.392  -0.806  1.00 97.27 326 A 1 
ATOM   2521 C CB  . GLU A 1 326 ? 9.235   13.250  -2.678  1.00 97.44 326 A 1 
ATOM   2522 C CG  . GLU A 1 326 ? 10.351  13.912  -1.850  1.00 96.25 326 A 1 
ATOM   2523 C CD  . GLU A 1 326 ? 11.787  13.689  -2.394  1.00 96.46 326 A 1 
ATOM   2524 O OE1 . GLU A 1 326 ? 12.742  13.659  -1.579  1.00 93.11 326 A 1 
ATOM   2525 O OE2 . GLU A 1 326 ? 12.019  13.540  -3.617  1.00 94.17 326 A 1 
ATOM   2526 N N   . ASP A 1 327 ? 7.139   15.570  -3.051  1.00 97.97 327 A 1 
ATOM   2527 C CA  . ASP A 1 327 ? 6.873   17.007  -3.093  1.00 97.80 327 A 1 
ATOM   2528 C C   . ASP A 1 327 ? 5.504   17.356  -2.484  1.00 97.85 327 A 1 
ATOM   2529 O O   . ASP A 1 327 ? 5.417   18.163  -1.551  1.00 97.01 327 A 1 
ATOM   2530 C CB  . ASP A 1 327 ? 6.994   17.504  -4.545  1.00 97.25 327 A 1 
ATOM   2531 C CG  . ASP A 1 327 ? 8.426   17.449  -5.107  1.00 94.40 327 A 1 
ATOM   2532 O OD1 . ASP A 1 327 ? 9.386   17.426  -4.300  1.00 91.08 327 A 1 
ATOM   2533 O OD2 . ASP A 1 327 ? 8.564   17.480  -6.350  1.00 90.62 327 A 1 
ATOM   2534 N N   . ILE A 1 328 ? 4.443   16.692  -2.940  1.00 97.80 328 A 1 
ATOM   2535 C CA  . ILE A 1 328 ? 3.078   16.901  -2.434  1.00 97.71 328 A 1 
ATOM   2536 C C   . ILE A 1 328 ? 2.989   16.474  -0.964  1.00 97.72 328 A 1 
ATOM   2537 O O   . ILE A 1 328 ? 2.404   17.166  -0.127  1.00 97.05 328 A 1 
ATOM   2538 C CB  . ILE A 1 328 ? 2.056   16.134  -3.303  1.00 97.44 328 A 1 
ATOM   2539 C CG1 . ILE A 1 328 ? 2.046   16.633  -4.773  1.00 95.85 328 A 1 
ATOM   2540 C CG2 . ILE A 1 328 ? 0.642   16.248  -2.720  1.00 95.98 328 A 1 
ATOM   2541 C CD1 . ILE A 1 328 ? 1.346   15.669  -5.747  1.00 91.81 328 A 1 
ATOM   2542 N N   . GLY A 1 329 ? 3.591   15.348  -0.610  1.00 97.61 329 A 1 
ATOM   2543 C CA  . GLY A 1 329 ? 3.638   14.863  0.765   1.00 97.33 329 A 1 
ATOM   2544 C C   . GLY A 1 329 ? 4.353   15.838  1.696   1.00 97.52 329 A 1 
ATOM   2545 O O   . GLY A 1 329 ? 3.875   16.094  2.802   1.00 96.88 329 A 1 
ATOM   2546 N N   . HIS A 1 330 ? 5.455   16.431  1.251   1.00 97.65 330 A 1 
ATOM   2547 C CA  . HIS A 1 330 ? 6.166   17.445  2.022   1.00 97.47 330 A 1 
ATOM   2548 C C   . HIS A 1 330 ? 5.301   18.688  2.262   1.00 97.67 330 A 1 
ATOM   2549 O O   . HIS A 1 330 ? 5.182   19.132  3.408   1.00 97.20 330 A 1 
ATOM   2550 C CB  . HIS A 1 330 ? 7.477   17.801  1.322   1.00 96.63 330 A 1 
ATOM   2551 C CG  . HIS A 1 330 ? 8.362   18.679  2.160   1.00 92.35 330 A 1 
ATOM   2552 N ND1 . HIS A 1 330 ? 9.055   18.280  3.280   1.00 78.06 330 A 1 
ATOM   2553 C CD2 . HIS A 1 330 ? 8.637   20.010  1.980   1.00 77.75 330 A 1 
ATOM   2554 C CE1 . HIS A 1 330 ? 9.728   19.343  3.755   1.00 78.07 330 A 1 
ATOM   2555 N NE2 . HIS A 1 330 ? 9.501   20.411  2.992   1.00 79.60 330 A 1 
ATOM   2556 N N   . GLU A 1 331 ? 4.656   19.205  1.217   1.00 97.47 331 A 1 
ATOM   2557 C CA  . GLU A 1 331 ? 3.737   20.343  1.300   1.00 97.28 331 A 1 
ATOM   2558 C C   . GLU A 1 331 ? 2.642   20.094  2.350   1.00 97.40 331 A 1 
ATOM   2559 O O   . GLU A 1 331 ? 2.508   20.858  3.315   1.00 96.39 331 A 1 
ATOM   2560 C CB  . GLU A 1 331 ? 3.142   20.623  -0.105  1.00 96.30 331 A 1 
ATOM   2561 C CG  . GLU A 1 331 ? 2.270   21.889  -0.160  1.00 86.30 331 A 1 
ATOM   2562 C CD  . GLU A 1 331 ? 1.573   22.138  -1.530  1.00 84.63 331 A 1 
ATOM   2563 O OE1 . GLU A 1 331 ? 0.630   22.956  -1.586  1.00 78.30 331 A 1 
ATOM   2564 O OE2 . GLU A 1 331 ? 1.912   21.509  -2.559  1.00 80.29 331 A 1 
ATOM   2565 N N   . HIS A 1 332 ? 1.922   18.978  2.235   1.00 97.65 332 A 1 
ATOM   2566 C CA  . HIS A 1 332 ? 0.782   18.696  3.108   1.00 97.43 332 A 1 
ATOM   2567 C C   . HIS A 1 332 ? 1.160   18.289  4.536   1.00 97.61 332 A 1 
ATOM   2568 O O   . HIS A 1 332 ? 0.414   18.595  5.465   1.00 96.73 332 A 1 
ATOM   2569 C CB  . HIS A 1 332 ? -0.134  17.670  2.446   1.00 96.76 332 A 1 
ATOM   2570 C CG  . HIS A 1 332 ? -0.860  18.240  1.263   1.00 94.40 332 A 1 
ATOM   2571 N ND1 . HIS A 1 332 ? -1.676  19.355  1.267   1.00 81.89 332 A 1 
ATOM   2572 C CD2 . HIS A 1 332 ? -0.826  17.771  -0.024  1.00 83.00 332 A 1 
ATOM   2573 C CE1 . HIS A 1 332 ? -2.115  19.547  0.013   1.00 83.57 332 A 1 
ATOM   2574 N NE2 . HIS A 1 332 ? -1.625  18.604  -0.799  1.00 85.54 332 A 1 
ATOM   2575 N N   . ILE A 1 333 ? 2.317   17.662  4.770   1.00 97.67 333 A 1 
ATOM   2576 C CA  . ILE A 1 333 ? 2.816   17.389  6.131   1.00 97.49 333 A 1 
ATOM   2577 C C   . ILE A 1 333 ? 3.122   18.692  6.887   1.00 97.69 333 A 1 
ATOM   2578 O O   . ILE A 1 333 ? 2.922   18.765  8.100   1.00 96.79 333 A 1 
ATOM   2579 C CB  . ILE A 1 333 ? 4.041   16.443  6.088   1.00 96.12 333 A 1 
ATOM   2580 C CG1 . ILE A 1 333 ? 3.555   14.998  5.831   1.00 88.10 333 A 1 
ATOM   2581 C CG2 . ILE A 1 333 ? 4.885   16.492  7.371   1.00 86.68 333 A 1 
ATOM   2582 C CD1 . ILE A 1 333 ? 4.686   14.010  5.521   1.00 79.59 333 A 1 
ATOM   2583 N N   . LEU A 1 334 ? 3.598   19.726  6.190   1.00 97.97 334 A 1 
ATOM   2584 C CA  . LEU A 1 334 ? 3.870   21.025  6.810   1.00 97.93 334 A 1 
ATOM   2585 C C   . LEU A 1 334 ? 2.601   21.866  6.999   1.00 97.89 334 A 1 
ATOM   2586 O O   . LEU A 1 334 ? 2.482   22.588  7.995   1.00 96.81 334 A 1 
ATOM   2587 C CB  . LEU A 1 334 ? 4.919   21.780  5.984   1.00 97.48 334 A 1 
ATOM   2588 C CG  . LEU A 1 334 ? 6.311   21.118  5.952   1.00 96.29 334 A 1 
ATOM   2589 C CD1 . LEU A 1 334 ? 7.254   22.011  5.144   1.00 94.25 334 A 1 
ATOM   2590 C CD2 . LEU A 1 334 ? 6.909   20.913  7.343   1.00 93.83 334 A 1 
ATOM   2591 N N   . GLN A 1 335 ? 1.636   21.751  6.082   1.00 97.55 335 A 1 
ATOM   2592 C CA  . GLN A 1 335 ? 0.329   22.399  6.218   1.00 97.26 335 A 1 
ATOM   2593 C C   . GLN A 1 335 ? -0.549  21.736  7.287   1.00 97.54 335 A 1 
ATOM   2594 O O   . GLN A 1 335 ? -1.256  22.432  8.022   1.00 96.47 335 A 1 
ATOM   2595 C CB  . GLN A 1 335 ? -0.395  22.392  4.875   1.00 96.14 335 A 1 
ATOM   2596 C CG  . GLN A 1 335 ? 0.237   23.356  3.853   1.00 86.57 335 A 1 
ATOM   2597 C CD  . GLN A 1 335 ? -0.529  23.360  2.528   1.00 82.55 335 A 1 
ATOM   2598 O OE1 . GLN A 1 335 ? -1.584  22.765  2.405   1.00 73.78 335 A 1 
ATOM   2599 N NE2 . GLN A 1 335 ? -0.038  24.032  1.515   1.00 70.03 335 A 1 
ATOM   2600 N N   . ASN A 1 336 ? -0.474  20.414  7.427   1.00 97.60 336 A 1 
ATOM   2601 C CA  . ASN A 1 336 ? -1.274  19.590  8.332   1.00 97.58 336 A 1 
ATOM   2602 C C   . ASN A 1 336 ? -0.384  18.809  9.316   1.00 97.97 336 A 1 
ATOM   2603 O O   . ASN A 1 336 ? -0.366  17.577  9.307   1.00 96.96 336 A 1 
ATOM   2604 C CB  . ASN A 1 336 ? -2.192  18.693  7.483   1.00 96.65 336 A 1 
ATOM   2605 C CG  . ASN A 1 336 ? -3.166  19.510  6.649   1.00 94.90 336 A 1 
ATOM   2606 O OD1 . ASN A 1 336 ? -3.964  20.262  7.183   1.00 85.39 336 A 1 
ATOM   2607 N ND2 . ASN A 1 336 ? -3.111  19.392  5.340   1.00 84.97 336 A 1 
ATOM   2608 N N   . PRO A 1 337 ? 0.390   19.503  10.167  1.00 97.97 337 A 1 
ATOM   2609 C CA  . PRO A 1 337 ? 1.425   18.863  10.970  1.00 98.16 337 A 1 
ATOM   2610 C C   . PRO A 1 337 ? 0.843   17.870  11.972  1.00 98.37 337 A 1 
ATOM   2611 O O   . PRO A 1 337 ? -0.214  18.096  12.576  1.00 97.77 337 A 1 
ATOM   2612 C CB  . PRO A 1 337 ? 2.176   20.002  11.660  1.00 97.44 337 A 1 
ATOM   2613 C CG  . PRO A 1 337 ? 1.127   21.107  11.756  1.00 95.49 337 A 1 
ATOM   2614 C CD  . PRO A 1 337 ? 0.328   20.926  10.468  1.00 97.34 337 A 1 
ATOM   2615 N N   . PHE A 1 338 ? 1.582   16.790  12.190  1.00 98.45 338 A 1 
ATOM   2616 C CA  . PHE A 1 338 ? 1.287   15.835  13.248  1.00 98.55 338 A 1 
ATOM   2617 C C   . PHE A 1 338 ? 1.700   16.396  14.616  1.00 98.52 338 A 1 
ATOM   2618 O O   . PHE A 1 338 ? 2.555   17.280  14.715  1.00 97.82 338 A 1 
ATOM   2619 C CB  . PHE A 1 338 ? 1.947   14.488  12.933  1.00 98.37 338 A 1 
ATOM   2620 C CG  . PHE A 1 338 ? 1.547   13.821  11.622  1.00 98.27 338 A 1 
ATOM   2621 C CD1 . PHE A 1 338 ? 0.390   14.198  10.911  1.00 97.07 338 A 1 
ATOM   2622 C CD2 . PHE A 1 338 ? 2.345   12.782  11.106  1.00 96.77 338 A 1 
ATOM   2623 C CE1 . PHE A 1 338 ? 0.045   13.563  9.703   1.00 96.08 338 A 1 
ATOM   2624 C CE2 . PHE A 1 338 ? 2.001   12.141  9.902   1.00 96.20 338 A 1 
ATOM   2625 C CZ  . PHE A 1 338 ? 0.854   12.534  9.196   1.00 96.93 338 A 1 
ATOM   2626 N N   . ASN A 1 339 ? 1.080   15.891  15.675  1.00 98.37 339 A 1 
ATOM   2627 C CA  . ASN A 1 339 ? 1.395   16.308  17.035  1.00 98.14 339 A 1 
ATOM   2628 C C   . ASN A 1 339 ? 2.791   15.836  17.451  1.00 97.59 339 A 1 
ATOM   2629 O O   . ASN A 1 339 ? 3.237   14.756  17.056  1.00 95.05 339 A 1 
ATOM   2630 C CB  . ASN A 1 339 ? 0.333   15.776  18.010  1.00 97.64 339 A 1 
ATOM   2631 C CG  . ASN A 1 339 ? -1.034  16.414  17.833  1.00 97.06 339 A 1 
ATOM   2632 O OD1 . ASN A 1 339 ? -1.235  17.378  17.114  1.00 92.18 339 A 1 
ATOM   2633 N ND2 . ASN A 1 339 ? -2.024  15.880  18.515  1.00 91.74 339 A 1 
ATOM   2634 N N   . ASP A 1 340 ? 3.452   16.634  18.283  1.00 97.50 340 A 1 
ATOM   2635 C CA  . ASP A 1 340 ? 4.703   16.282  18.955  1.00 96.80 340 A 1 
ATOM   2636 C C   . ASP A 1 340 ? 5.758   15.683  18.014  1.00 96.93 340 A 1 
ATOM   2637 O O   . ASP A 1 340 ? 6.354   14.640  18.284  1.00 94.71 340 A 1 
ATOM   2638 C CB  . ASP A 1 340 ? 4.414   15.396  20.180  1.00 95.22 340 A 1 
ATOM   2639 C CG  . ASP A 1 340 ? 3.374   16.041  21.097  1.00 91.17 340 A 1 
ATOM   2640 O OD1 . ASP A 1 340 ? 3.558   17.242  21.411  1.00 84.84 340 A 1 
ATOM   2641 O OD2 . ASP A 1 340 ? 2.385   15.352  21.419  1.00 83.83 340 A 1 
ATOM   2642 N N   . VAL A 1 341 ? 5.975   16.346  16.872  1.00 97.35 341 A 1 
ATOM   2643 C CA  . VAL A 1 341 ? 7.029   15.937  15.937  1.00 97.39 341 A 1 
ATOM   2644 C C   . VAL A 1 341 ? 8.376   15.900  16.661  1.00 96.72 341 A 1 
ATOM   2645 O O   . VAL A 1 341 ? 8.759   16.844  17.359  1.00 95.01 341 A 1 
ATOM   2646 C CB  . VAL A 1 341 ? 7.089   16.793  14.658  1.00 96.89 341 A 1 
ATOM   2647 C CG1 . VAL A 1 341 ? 5.787   16.682  13.860  1.00 94.00 341 A 1 
ATOM   2648 C CG2 . VAL A 1 341 ? 7.393   18.273  14.899  1.00 94.01 341 A 1 
ATOM   2649 N N   . LEU A 1 342 ? 9.100   14.792  16.497  1.00 96.51 342 A 1 
ATOM   2650 C CA  . LEU A 1 342 ? 10.385  14.576  17.175  1.00 95.44 342 A 1 
ATOM   2651 C C   . LEU A 1 342 ? 11.522  15.372  16.531  1.00 95.19 342 A 1 
ATOM   2652 O O   . LEU A 1 342 ? 12.511  15.697  17.186  1.00 93.19 342 A 1 
ATOM   2653 C CB  . LEU A 1 342 ? 10.696  13.071  17.170  1.00 94.25 342 A 1 
ATOM   2654 C CG  . LEU A 1 342 ? 9.688   12.222  17.973  1.00 89.69 342 A 1 
ATOM   2655 C CD1 . LEU A 1 342 ? 9.993   10.739  17.795  1.00 83.66 342 A 1 
ATOM   2656 C CD2 . LEU A 1 342 ? 9.735   12.533  19.471  1.00 82.91 342 A 1 
ATOM   2657 N N   . TRP A 1 343 ? 11.353  15.698  15.256  1.00 95.94 343 A 1 
ATOM   2658 C CA  . TRP A 1 343 ? 12.201  16.620  14.510  1.00 96.51 343 A 1 
ATOM   2659 C C   . TRP A 1 343 ? 11.349  17.347  13.475  1.00 97.10 343 A 1 
ATOM   2660 O O   . TRP A 1 343 ? 10.236  16.907  13.167  1.00 96.26 343 A 1 
ATOM   2661 C CB  . TRP A 1 343 ? 13.351  15.851  13.851  1.00 95.69 343 A 1 
ATOM   2662 C CG  . TRP A 1 343 ? 14.508  16.728  13.484  1.00 94.22 343 A 1 
ATOM   2663 C CD1 . TRP A 1 343 ? 14.786  17.205  12.252  1.00 90.29 343 A 1 
ATOM   2664 C CD2 . TRP A 1 343 ? 15.519  17.284  14.377  1.00 91.48 343 A 1 
ATOM   2665 N NE1 . TRP A 1 343 ? 15.914  18.016  12.306  1.00 88.27 343 A 1 
ATOM   2666 C CE2 . TRP A 1 343 ? 16.392  18.089  13.596  1.00 90.21 343 A 1 
ATOM   2667 C CE3 . TRP A 1 343 ? 15.779  17.184  15.757  1.00 88.06 343 A 1 
ATOM   2668 C CZ2 . TRP A 1 343 ? 17.489  18.775  14.165  1.00 87.55 343 A 1 
ATOM   2669 C CZ3 . TRP A 1 343 ? 16.866  17.861  16.327  1.00 83.43 343 A 1 
ATOM   2670 C CH2 . TRP A 1 343 ? 17.713  18.651  15.538  1.00 84.18 343 A 1 
ATOM   2671 N N   . TYR A 1 344 ? 11.857  18.456  12.915  1.00 97.24 344 A 1 
ATOM   2672 C CA  . TYR A 1 344 ? 11.168  19.127  11.817  1.00 97.57 344 A 1 
ATOM   2673 C C   . TYR A 1 344 ? 11.036  18.174  10.616  1.00 97.44 344 A 1 
ATOM   2674 O O   . TYR A 1 344 ? 12.062  17.660  10.149  1.00 96.55 344 A 1 
ATOM   2675 C CB  . TYR A 1 344 ? 11.913  20.408  11.440  1.00 97.63 344 A 1 
ATOM   2676 C CG  . TYR A 1 344 ? 11.185  21.226  10.395  1.00 97.80 344 A 1 
ATOM   2677 C CD1 . TYR A 1 344 ? 11.632  21.249  9.057   1.00 96.84 344 A 1 
ATOM   2678 C CD2 . TYR A 1 344 ? 10.033  21.957  10.751  1.00 96.94 344 A 1 
ATOM   2679 C CE1 . TYR A 1 344 ? 10.951  22.006  8.094   1.00 96.53 344 A 1 
ATOM   2680 C CE2 . TYR A 1 344 ? 9.342   22.716  9.792   1.00 96.58 344 A 1 
ATOM   2681 C CZ  . TYR A 1 344 ? 9.810   22.742  8.465   1.00 97.01 344 A 1 
ATOM   2682 O OH  . TYR A 1 344 ? 9.143   23.492  7.528   1.00 96.03 344 A 1 
ATOM   2683 N N   . PRO A 1 345 ? 9.813   17.902  10.132  1.00 97.92 345 A 1 
ATOM   2684 C CA  . PRO A 1 345 ? 9.599   16.991  9.013   1.00 97.69 345 A 1 
ATOM   2685 C C   . PRO A 1 345 ? 10.306  17.479  7.751   1.00 97.34 345 A 1 
ATOM   2686 O O   . PRO A 1 345 ? 10.249  18.659  7.403   1.00 95.06 345 A 1 
ATOM   2687 C CB  . PRO A 1 345 ? 8.082   16.907  8.817   1.00 97.02 345 A 1 
ATOM   2688 C CG  . PRO A 1 345 ? 7.526   17.301  10.177  1.00 95.63 345 A 1 
ATOM   2689 C CD  . PRO A 1 345 ? 8.534   18.336  10.660  1.00 97.39 345 A 1 
ATOM   2690 N N   . GLY A 1 346 ? 10.969  16.562  7.070   1.00 95.82 346 A 1 
ATOM   2691 C CA  . GLY A 1 346 ? 11.723  16.887  5.873   1.00 94.84 346 A 1 
ATOM   2692 C C   . GLY A 1 346 ? 12.765  15.824  5.558   1.00 94.79 346 A 1 
ATOM   2693 O O   . GLY A 1 346 ? 12.896  14.808  6.243   1.00 87.83 346 A 1 
ATOM   2694 N N   . GLY A 1 347 ? 13.518  16.081  4.516   1.00 94.58 347 A 1 
ATOM   2695 C CA  . GLY A 1 347 ? 14.480  15.142  3.956   1.00 94.77 347 A 1 
ATOM   2696 C C   . GLY A 1 347 ? 14.252  14.999  2.462   1.00 95.95 347 A 1 
ATOM   2697 O O   . GLY A 1 347 ? 13.728  15.906  1.826   1.00 93.34 347 A 1 
ATOM   2698 N N   . SER A 1 348 ? 14.703  13.881  1.905   1.00 96.99 348 A 1 
ATOM   2699 C CA  . SER A 1 348 ? 14.492  13.576  0.493   1.00 97.57 348 A 1 
ATOM   2700 C C   . SER A 1 348 ? 14.738  12.105  0.199   1.00 98.15 348 A 1 
ATOM   2701 O O   . SER A 1 348 ? 15.431  11.404  0.955   1.00 97.35 348 A 1 
ATOM   2702 C CB  . SER A 1 348 ? 15.396  14.441  -0.402  1.00 95.72 348 A 1 
ATOM   2703 O OG  . SER A 1 348 ? 16.772  14.245  -0.138  1.00 91.27 348 A 1 
ATOM   2704 N N   . PHE A 1 349 ? 14.231  11.667  -0.937  1.00 98.22 349 A 1 
ATOM   2705 C CA  . PHE A 1 349 ? 14.571  10.367  -1.489  1.00 98.37 349 A 1 
ATOM   2706 C C   . PHE A 1 349 ? 15.991  10.377  -2.068  1.00 98.31 349 A 1 
ATOM   2707 O O   . PHE A 1 349 ? 16.532  11.417  -2.465  1.00 97.33 349 A 1 
ATOM   2708 C CB  . PHE A 1 349 ? 13.499  9.943   -2.501  1.00 98.12 349 A 1 
ATOM   2709 C CG  . PHE A 1 349 ? 12.066  9.863   -1.988  1.00 98.12 349 A 1 
ATOM   2710 C CD1 . PHE A 1 349 ? 11.752  9.916   -0.617  1.00 96.86 349 A 1 
ATOM   2711 C CD2 . PHE A 1 349 ? 11.018  9.725   -2.918  1.00 96.74 349 A 1 
ATOM   2712 C CE1 . PHE A 1 349 ? 10.416  9.839   -0.181  1.00 96.11 349 A 1 
ATOM   2713 C CE2 . PHE A 1 349 ? 9.684   9.641   -2.485  1.00 96.12 349 A 1 
ATOM   2714 C CZ  . PHE A 1 349 ? 9.384   9.701   -1.116  1.00 96.70 349 A 1 
ATOM   2715 N N   . LYS A 1 350 ? 16.636  9.212   -2.070  1.00 98.12 350 A 1 
ATOM   2716 C CA  . LYS A 1 350 ? 17.996  9.036   -2.591  1.00 98.12 350 A 1 
ATOM   2717 C C   . LYS A 1 350 ? 17.998  7.967   -3.674  1.00 98.26 350 A 1 
ATOM   2718 O O   . LYS A 1 350 ? 17.378  6.923   -3.511  1.00 97.61 350 A 1 
ATOM   2719 C CB  . LYS A 1 350 ? 18.977  8.675   -1.455  1.00 97.65 350 A 1 
ATOM   2720 C CG  . LYS A 1 350 ? 18.999  9.655   -0.268  1.00 96.43 350 A 1 
ATOM   2721 C CD  . LYS A 1 350 ? 19.436  11.075  -0.661  1.00 95.34 350 A 1 
ATOM   2722 C CE  . LYS A 1 350 ? 19.418  12.003  0.562   1.00 93.80 350 A 1 
ATOM   2723 N NZ  . LYS A 1 350 ? 18.047  12.194  1.101   1.00 92.20 350 A 1 
ATOM   2724 N N   . SER A 1 351 ? 18.747  8.219   -4.733  1.00 98.05 351 A 1 
ATOM   2725 C CA  . SER A 1 351 ? 18.973  7.245   -5.806  1.00 97.84 351 A 1 
ATOM   2726 C C   . SER A 1 351 ? 20.253  6.422   -5.611  1.00 97.95 351 A 1 
ATOM   2727 O O   . SER A 1 351 ? 20.432  5.390   -6.247  1.00 95.92 351 A 1 
ATOM   2728 C CB  . SER A 1 351 ? 19.017  7.980   -7.150  1.00 96.33 351 A 1 
ATOM   2729 O OG  . SER A 1 351 ? 19.940  9.057   -7.074  1.00 85.00 351 A 1 
ATOM   2730 N N   . SER A 1 352 ? 21.141  6.856   -4.716  1.00 98.12 352 A 1 
ATOM   2731 C CA  . SER A 1 352 ? 22.369  6.136   -4.375  1.00 98.25 352 A 1 
ATOM   2732 C C   . SER A 1 352 ? 22.239  5.455   -3.014  1.00 98.44 352 A 1 
ATOM   2733 O O   . SER A 1 352 ? 22.021  6.119   -1.998  1.00 97.92 352 A 1 
ATOM   2734 C CB  . SER A 1 352 ? 23.565  7.091   -4.395  1.00 97.61 352 A 1 
ATOM   2735 O OG  . SER A 1 352 ? 24.723  6.452   -3.871  1.00 93.68 352 A 1 
ATOM   2736 N N   . ARG A 1 353 ? 22.452  4.132   -2.985  1.00 97.85 353 A 1 
ATOM   2737 C CA  . ARG A 1 353 ? 22.474  3.345   -1.743  1.00 97.71 353 A 1 
ATOM   2738 C C   . ARG A 1 353 ? 23.547  3.839   -0.769  1.00 98.04 353 A 1 
ATOM   2739 O O   . ARG A 1 353 ? 23.287  3.951   0.425   1.00 97.29 353 A 1 
ATOM   2740 C CB  . ARG A 1 353 ? 22.647  1.849   -2.088  1.00 96.60 353 A 1 
ATOM   2741 C CG  . ARG A 1 353 ? 22.515  0.950   -0.850  1.00 90.17 353 A 1 
ATOM   2742 C CD  . ARG A 1 353 ? 22.566  -0.553  -1.209  1.00 87.03 353 A 1 
ATOM   2743 N NE  . ARG A 1 353 ? 21.383  -1.018  -1.964  1.00 81.24 353 A 1 
ATOM   2744 C CZ  . ARG A 1 353 ? 20.185  -1.320  -1.453  1.00 75.01 353 A 1 
ATOM   2745 N NH1 . ARG A 1 353 ? 19.928  -1.260  -0.178  1.00 64.78 353 A 1 
ATOM   2746 N NH2 . ARG A 1 353 ? 19.209  -1.698  -2.229  1.00 69.69 353 A 1 
ATOM   2747 N N   . VAL A 1 354 ? 24.730  4.183   -1.277  1.00 98.33 354 A 1 
ATOM   2748 C CA  . VAL A 1 354 ? 25.832  4.708   -0.448  1.00 98.43 354 A 1 
ATOM   2749 C C   . VAL A 1 354 ? 25.436  6.036   0.197   1.00 98.46 354 A 1 
ATOM   2750 O O   . VAL A 1 354 ? 25.561  6.194   1.412   1.00 98.05 354 A 1 
ATOM   2751 C CB  . VAL A 1 354 ? 27.127  4.862   -1.271  1.00 98.09 354 A 1 
ATOM   2752 C CG1 . VAL A 1 354 ? 28.262  5.461   -0.436  1.00 93.94 354 A 1 
ATOM   2753 C CG2 . VAL A 1 354 ? 27.593  3.502   -1.805  1.00 93.97 354 A 1 
ATOM   2754 N N   . LEU A 1 355 ? 24.904  6.969   -0.594  1.00 98.29 355 A 1 
ATOM   2755 C CA  . LEU A 1 355 ? 24.436  8.254   -0.072  1.00 98.30 355 A 1 
ATOM   2756 C C   . LEU A 1 355 ? 23.290  8.067   0.931   1.00 98.26 355 A 1 
ATOM   2757 O O   . LEU A 1 355 ? 23.277  8.722   1.975   1.00 97.70 355 A 1 
ATOM   2758 C CB  . LEU A 1 355 ? 24.023  9.158   -1.246  1.00 97.97 355 A 1 
ATOM   2759 C CG  . LEU A 1 355 ? 23.524  10.558  -0.816  1.00 95.07 355 A 1 
ATOM   2760 C CD1 . LEU A 1 355 ? 24.595  11.348  -0.062  1.00 90.34 355 A 1 
ATOM   2761 C CD2 . LEU A 1 355 ? 23.108  11.352  -2.054  1.00 90.42 355 A 1 
ATOM   2762 N N   . ASN A 1 356 ? 22.361  7.160   0.648   1.00 98.44 356 A 1 
ATOM   2763 C CA  . ASN A 1 356 ? 21.277  6.853   1.573   1.00 98.42 356 A 1 
ATOM   2764 C C   . ASN A 1 356 ? 21.811  6.322   2.907   1.00 98.38 356 A 1 
ATOM   2765 O O   . ASN A 1 356 ? 21.423  6.837   3.953   1.00 98.01 356 A 1 
ATOM   2766 C CB  . ASN A 1 356 ? 20.284  5.875   0.932   1.00 98.32 356 A 1 
ATOM   2767 C CG  . ASN A 1 356 ? 19.054  5.744   1.811   1.00 98.19 356 A 1 
ATOM   2768 O OD1 . ASN A 1 356 ? 18.405  6.726   2.126   1.00 93.73 356 A 1 
ATOM   2769 N ND2 . ASN A 1 356 ? 18.735  4.552   2.262   1.00 94.19 356 A 1 
ATOM   2770 N N   . ASN A 1 357 ? 22.756  5.388   2.888   1.00 98.34 357 A 1 
ATOM   2771 C CA  . ASN A 1 357 ? 23.363  4.842   4.107   1.00 98.20 357 A 1 
ATOM   2772 C C   . ASN A 1 357 ? 24.065  5.927   4.942   1.00 98.20 357 A 1 
ATOM   2773 O O   . ASN A 1 357 ? 23.913  5.961   6.165   1.00 97.52 357 A 1 
ATOM   2774 C CB  . ASN A 1 357 ? 24.348  3.726   3.725   1.00 97.84 357 A 1 
ATOM   2775 C CG  . ASN A 1 357 ? 23.673  2.463   3.206   1.00 96.40 357 A 1 
ATOM   2776 O OD1 . ASN A 1 357 ? 22.471  2.309   3.186   1.00 88.77 357 A 1 
ATOM   2777 N ND2 . ASN A 1 357 ? 24.459  1.496   2.778   1.00 88.86 357 A 1 
ATOM   2778 N N   . ILE A 1 358 ? 24.775  6.856   4.291   1.00 98.15 358 A 1 
ATOM   2779 C CA  . ILE A 1 358 ? 25.374  8.018   4.970   1.00 97.92 358 A 1 
ATOM   2780 C C   . ILE A 1 358 ? 24.282  8.891   5.602   1.00 97.54 358 A 1 
ATOM   2781 O O   . ILE A 1 358 ? 24.401  9.297   6.762   1.00 96.57 358 A 1 
ATOM   2782 C CB  . ILE A 1 358 ? 26.260  8.827   3.996   1.00 97.74 358 A 1 
ATOM   2783 C CG1 . ILE A 1 358 ? 27.498  8.001   3.571   1.00 96.14 358 A 1 
ATOM   2784 C CG2 . ILE A 1 358 ? 26.713  10.162  4.626   1.00 95.94 358 A 1 
ATOM   2785 C CD1 . ILE A 1 358 ? 28.239  8.577   2.359   1.00 91.26 358 A 1 
ATOM   2786 N N   . CYS A 1 359 ? 23.198  9.158   4.875   1.00 97.99 359 A 1 
ATOM   2787 C CA  . CYS A 1 359 ? 22.076  9.938   5.391   1.00 97.78 359 A 1 
ATOM   2788 C C   . CYS A 1 359 ? 21.347  9.228   6.542   1.00 97.48 359 A 1 
ATOM   2789 O O   . CYS A 1 359 ? 20.971  9.888   7.506   1.00 96.36 359 A 1 
ATOM   2790 C CB  . CYS A 1 359 ? 21.113  10.281  4.250   1.00 97.59 359 A 1 
ATOM   2791 S SG  . CYS A 1 359 ? 21.863  11.504  3.124   1.00 96.50 359 A 1 
ATOM   2792 N N   . VAL A 1 360 ? 21.183  7.909   6.493   1.00 98.27 360 A 1 
ATOM   2793 C CA  . VAL A 1 360 ? 20.621  7.128   7.612   1.00 98.23 360 A 1 
ATOM   2794 C C   . VAL A 1 360 ? 21.475  7.304   8.866   1.00 98.10 360 A 1 
ATOM   2795 O O   . VAL A 1 360 ? 20.945  7.610   9.937   1.00 97.44 360 A 1 
ATOM   2796 C CB  . VAL A 1 360 ? 20.482  5.635   7.250   1.00 97.96 360 A 1 
ATOM   2797 C CG1 . VAL A 1 360 ? 20.138  4.766   8.470   1.00 96.54 360 A 1 
ATOM   2798 C CG2 . VAL A 1 360 ? 19.376  5.427   6.212   1.00 96.72 360 A 1 
ATOM   2799 N N   . MET A 1 361 ? 22.796  7.180   8.735   1.00 97.98 361 A 1 
ATOM   2800 C CA  . MET A 1 361 ? 23.692  7.371   9.876   1.00 97.67 361 A 1 
ATOM   2801 C C   . MET A 1 361 ? 23.625  8.798   10.431  1.00 97.00 361 A 1 
ATOM   2802 O O   . MET A 1 361 ? 23.476  8.983   11.639  1.00 95.42 361 A 1 
ATOM   2803 C CB  . MET A 1 361 ? 25.130  7.010   9.482   1.00 97.50 361 A 1 
ATOM   2804 C CG  . MET A 1 361 ? 25.334  5.492   9.368   1.00 85.61 361 A 1 
ATOM   2805 S SD  . MET A 1 361 ? 24.986  4.567   10.905  1.00 78.64 361 A 1 
ATOM   2806 C CE  . MET A 1 361 ? 26.245  5.244   12.009  1.00 67.20 361 A 1 
ATOM   2807 N N   . THR A 1 362 ? 23.679  9.806   9.563   1.00 96.26 362 A 1 
ATOM   2808 C CA  . THR A 1 362 ? 23.775  11.216  9.981   1.00 95.31 362 A 1 
ATOM   2809 C C   . THR A 1 362 ? 22.438  11.829  10.399  1.00 94.91 362 A 1 
ATOM   2810 O O   . THR A 1 362 ? 22.402  12.636  11.328  1.00 93.20 362 A 1 
ATOM   2811 C CB  . THR A 1 362 ? 24.415  12.077  8.886   1.00 94.02 362 A 1 
ATOM   2812 O OG1 . THR A 1 362 ? 23.736  11.925  7.662   1.00 87.16 362 A 1 
ATOM   2813 C CG2 . THR A 1 362 ? 25.879  11.704  8.644   1.00 85.62 362 A 1 
ATOM   2814 N N   . LEU A 1 363 ? 21.338  11.457  9.743   1.00 96.25 363 A 1 
ATOM   2815 C CA  . LEU A 1 363 ? 20.018  12.062  9.970   1.00 96.42 363 A 1 
ATOM   2816 C C   . LEU A 1 363 ? 19.110  11.236  10.885  1.00 96.62 363 A 1 
ATOM   2817 O O   . LEU A 1 363 ? 18.183  11.802  11.462  1.00 95.60 363 A 1 
ATOM   2818 C CB  . LEU A 1 363 ? 19.307  12.323  8.630   1.00 96.13 363 A 1 
ATOM   2819 C CG  . LEU A 1 363 ? 20.084  13.170  7.608   1.00 95.28 363 A 1 
ATOM   2820 C CD1 . LEU A 1 363 ? 19.250  13.311  6.331   1.00 93.14 363 A 1 
ATOM   2821 C CD2 . LEU A 1 363 ? 20.389  14.574  8.142   1.00 92.51 363 A 1 
ATOM   2822 N N   . HIS A 1 364 ? 19.355  9.930   11.018  1.00 97.09 364 A 1 
ATOM   2823 C CA  . HIS A 1 364 ? 18.538  9.050   11.861  1.00 97.44 364 A 1 
ATOM   2824 C C   . HIS A 1 364 ? 19.316  8.512   13.060  1.00 97.26 364 A 1 
ATOM   2825 O O   . HIS A 1 364 ? 18.908  8.738   14.201  1.00 96.18 364 A 1 
ATOM   2826 C CB  . HIS A 1 364 ? 17.929  7.888   11.048  1.00 97.33 364 A 1 
ATOM   2827 C CG  . HIS A 1 364 ? 17.083  8.244   9.860   1.00 97.59 364 A 1 
ATOM   2828 N ND1 . HIS A 1 364 ? 16.594  7.314   8.949   1.00 89.58 364 A 1 
ATOM   2829 C CD2 . HIS A 1 364 ? 16.621  9.471   9.472   1.00 89.90 364 A 1 
ATOM   2830 C CE1 . HIS A 1 364 ? 15.872  7.977   8.043   1.00 91.71 364 A 1 
ATOM   2831 N NE2 . HIS A 1 364 ? 15.862  9.289   8.326   1.00 93.31 364 A 1 
ATOM   2832 N N   . MET A 1 365 ? 20.424  7.805   12.824  1.00 97.57 365 A 1 
ATOM   2833 C CA  . MET A 1 365 ? 21.099  7.058   13.886  1.00 97.66 365 A 1 
ATOM   2834 C C   . MET A 1 365 ? 21.872  7.962   14.849  1.00 97.39 365 A 1 
ATOM   2835 O O   . MET A 1 365 ? 21.691  7.834   16.058  1.00 96.06 365 A 1 
ATOM   2836 C CB  . MET A 1 365 ? 22.015  5.976   13.297  1.00 97.60 365 A 1 
ATOM   2837 C CG  . MET A 1 365 ? 21.257  4.899   12.503  1.00 94.97 365 A 1 
ATOM   2838 S SD  . MET A 1 365 ? 19.934  4.022   13.408  1.00 93.60 365 A 1 
ATOM   2839 C CE  . MET A 1 365 ? 20.856  3.332   14.798  1.00 83.57 365 A 1 
ATOM   2840 N N   . ILE A 1 366 ? 22.691  8.886   14.343  1.00 96.35 366 A 1 
ATOM   2841 C CA  . ILE A 1 366 ? 23.439  9.815   15.210  1.00 95.78 366 A 1 
ATOM   2842 C C   . ILE A 1 366 ? 22.483  10.642  16.090  1.00 95.54 366 A 1 
ATOM   2843 O O   . ILE A 1 366 ? 22.662  10.625  17.311  1.00 94.72 366 A 1 
ATOM   2844 C CB  . ILE A 1 366 ? 24.451  10.673  14.410  1.00 95.24 366 A 1 
ATOM   2845 C CG1 . ILE A 1 366 ? 25.607  9.786   13.905  1.00 93.03 366 A 1 
ATOM   2846 C CG2 . ILE A 1 366 ? 24.990  11.842  15.257  1.00 92.74 366 A 1 
ATOM   2847 C CD1 . ILE A 1 366 ? 26.540  10.488  12.908  1.00 86.95 366 A 1 
ATOM   2848 N N   . PRO A 1 367 ? 21.428  11.289  15.539  1.00 94.50 367 A 1 
ATOM   2849 C CA  . PRO A 1 367 ? 20.426  11.950  16.376  1.00 94.19 367 A 1 
ATOM   2850 C C   . PRO A 1 367 ? 19.778  11.016  17.404  1.00 94.94 367 A 1 
ATOM   2851 O O   . PRO A 1 367 ? 19.638  11.399  18.561  1.00 94.40 367 A 1 
ATOM   2852 C CB  . PRO A 1 367 ? 19.392  12.523  15.404  1.00 92.82 367 A 1 
ATOM   2853 C CG  . PRO A 1 367 ? 20.202  12.764  14.136  1.00 90.91 367 A 1 
ATOM   2854 C CD  . PRO A 1 367 ? 21.179  11.592  14.139  1.00 93.29 367 A 1 
ATOM   2855 N N   . ALA A 1 368 ? 19.447  9.779   17.026  1.00 95.48 368 A 1 
ATOM   2856 C CA  . ALA A 1 368 ? 18.850  8.820   17.957  1.00 96.60 368 A 1 
ATOM   2857 C C   . ALA A 1 368 ? 19.781  8.485   19.137  1.00 97.06 368 A 1 
ATOM   2858 O O   . ALA A 1 368 ? 19.326  8.455   20.280  1.00 96.58 368 A 1 
ATOM   2859 C CB  . ALA A 1 368 ? 18.439  7.560   17.190  1.00 96.68 368 A 1 
ATOM   2860 N N   . TYR A 1 369 ? 21.078  8.287   18.882  1.00 96.85 369 A 1 
ATOM   2861 C CA  . TYR A 1 369 ? 22.068  8.082   19.953  1.00 97.38 369 A 1 
ATOM   2862 C C   . TYR A 1 369 ? 22.211  9.308   20.865  1.00 97.22 369 A 1 
ATOM   2863 O O   . TYR A 1 369 ? 22.317  9.149   22.084  1.00 96.42 369 A 1 
ATOM   2864 C CB  . TYR A 1 369 ? 23.430  7.706   19.356  1.00 97.66 369 A 1 
ATOM   2865 C CG  . TYR A 1 369 ? 23.541  6.259   18.923  1.00 97.08 369 A 1 
ATOM   2866 C CD1 . TYR A 1 369 ? 23.521  5.230   19.882  1.00 94.29 369 A 1 
ATOM   2867 C CD2 . TYR A 1 369 ? 23.676  5.928   17.559  1.00 94.70 369 A 1 
ATOM   2868 C CE1 . TYR A 1 369 ? 23.616  3.887   19.489  1.00 93.61 369 A 1 
ATOM   2869 C CE2 . TYR A 1 369 ? 23.773  4.587   17.153  1.00 93.83 369 A 1 
ATOM   2870 C CZ  . TYR A 1 369 ? 23.735  3.570   18.123  1.00 94.85 369 A 1 
ATOM   2871 O OH  . TYR A 1 369 ? 23.809  2.252   17.730  1.00 93.21 369 A 1 
ATOM   2872 N N   . ILE A 1 370 ? 22.163  10.517  20.298  1.00 95.89 370 A 1 
ATOM   2873 C CA  . ILE A 1 370 ? 22.195  11.763  21.077  1.00 95.08 370 A 1 
ATOM   2874 C C   . ILE A 1 370 ? 20.950  11.855  21.967  1.00 95.57 370 A 1 
ATOM   2875 O O   . ILE A 1 370 ? 21.080  12.049  23.176  1.00 95.03 370 A 1 
ATOM   2876 C CB  . ILE A 1 370 ? 22.352  12.993  20.152  1.00 93.84 370 A 1 
ATOM   2877 C CG1 . ILE A 1 370 ? 23.728  12.966  19.448  1.00 92.01 370 A 1 
ATOM   2878 C CG2 . ILE A 1 370 ? 22.189  14.301  20.948  1.00 91.84 370 A 1 
ATOM   2879 C CD1 . ILE A 1 370 ? 23.867  13.983  18.307  1.00 86.52 370 A 1 
ATOM   2880 N N   . PHE A 1 371 ? 19.752  11.647  21.398  1.00 94.87 371 A 1 
ATOM   2881 C CA  . PHE A 1 371 ? 18.505  11.675  22.168  1.00 94.86 371 A 1 
ATOM   2882 C C   . PHE A 1 371 ? 18.471  10.614  23.275  1.00 95.98 371 A 1 
ATOM   2883 O O   . PHE A 1 371 ? 18.077  10.920  24.400  1.00 95.51 371 A 1 
ATOM   2884 C CB  . PHE A 1 371 ? 17.299  11.506  21.233  1.00 93.32 371 A 1 
ATOM   2885 C CG  . PHE A 1 371 ? 16.932  12.745  20.441  1.00 89.10 371 A 1 
ATOM   2886 C CD1 . PHE A 1 371 ? 16.584  13.931  21.113  1.00 82.64 371 A 1 
ATOM   2887 C CD2 . PHE A 1 371 ? 16.906  12.712  19.036  1.00 81.07 371 A 1 
ATOM   2888 C CE1 . PHE A 1 371 ? 16.234  15.082  20.383  1.00 78.51 371 A 1 
ATOM   2889 C CE2 . PHE A 1 371 ? 16.556  13.859  18.304  1.00 76.70 371 A 1 
ATOM   2890 C CZ  . PHE A 1 371 ? 16.224  15.048  18.977  1.00 77.02 371 A 1 
ATOM   2891 N N   . ASP A 1 372 ? 18.933  9.396   22.999  1.00 96.00 372 A 1 
ATOM   2892 C CA  . ASP A 1 372 ? 18.993  8.331   24.002  1.00 97.06 372 A 1 
ATOM   2893 C C   . ASP A 1 372 ? 20.010  8.630   25.116  1.00 97.50 372 A 1 
ATOM   2894 O O   . ASP A 1 372 ? 19.776  8.282   26.276  1.00 96.62 372 A 1 
ATOM   2895 C CB  . ASP A 1 372 ? 19.313  6.989   23.326  1.00 96.93 372 A 1 
ATOM   2896 C CG  . ASP A 1 372 ? 18.094  6.303   22.697  1.00 96.75 372 A 1 
ATOM   2897 O OD1 . ASP A 1 372 ? 16.968  6.851   22.737  1.00 94.10 372 A 1 
ATOM   2898 O OD2 . ASP A 1 372 ? 18.260  5.149   22.241  1.00 94.50 372 A 1 
ATOM   2899 N N   . THR A 1 373 ? 21.107  9.302   24.789  1.00 97.02 373 A 1 
ATOM   2900 C CA  . THR A 1 373 ? 22.086  9.754   25.792  1.00 97.18 373 A 1 
ATOM   2901 C C   . THR A 1 373 ? 21.479  10.824  26.699  1.00 97.34 373 A 1 
ATOM   2902 O O   . THR A 1 373 ? 21.527  10.687  27.922  1.00 96.70 373 A 1 
ATOM   2903 C CB  . THR A 1 373 ? 23.374  10.260  25.127  1.00 96.80 373 A 1 
ATOM   2904 O OG1 . THR A 1 373 ? 23.910  9.242   24.315  1.00 90.78 373 A 1 
ATOM   2905 C CG2 . THR A 1 373 ? 24.447  10.619  26.154  1.00 88.47 373 A 1 
ATOM   2906 N N   . ILE A 1 374 ? 20.815  11.823  26.114  1.00 96.46 374 A 1 
ATOM   2907 C CA  . ILE A 1 374 ? 20.094  12.858  26.875  1.00 95.92 374 A 1 
ATOM   2908 C C   . ILE A 1 374 ? 18.993  12.225  27.742  1.00 96.30 374 A 1 
ATOM   2909 O O   . ILE A 1 374 ? 18.834  12.593  28.908  1.00 95.54 374 A 1 
ATOM   2910 C CB  . ILE A 1 374 ? 19.517  13.926  25.918  1.00 94.73 374 A 1 
ATOM   2911 C CG1 . ILE A 1 374 ? 20.656  14.698  25.209  1.00 92.56 374 A 1 
ATOM   2912 C CG2 . ILE A 1 374 ? 18.602  14.913  26.668  1.00 92.44 374 A 1 
ATOM   2913 C CD1 . ILE A 1 374 ? 20.185  15.540  24.018  1.00 87.45 374 A 1 
ATOM   2914 N N   . ALA A 1 375 ? 18.258  11.248  27.198  1.00 95.99 375 A 1 
ATOM   2915 C CA  . ALA A 1 375 ? 17.224  10.531  27.939  1.00 95.98 375 A 1 
ATOM   2916 C C   . ALA A 1 375 ? 17.803  9.803   29.164  1.00 96.47 375 A 1 
ATOM   2917 O O   . ALA A 1 375 ? 17.261  9.944   30.259  1.00 95.26 375 A 1 
ATOM   2918 C CB  . ALA A 1 375 ? 16.498  9.572   26.993  1.00 95.05 375 A 1 
ATOM   2919 N N   . ARG A 1 376 ? 18.929  9.090   29.011  1.00 96.60 376 A 1 
ATOM   2920 C CA  . ARG A 1 376 ? 19.615  8.406   30.126  1.00 96.68 376 A 1 
ATOM   2921 C C   . ARG A 1 376 ? 20.075  9.386   31.204  1.00 96.94 376 A 1 
ATOM   2922 O O   . ARG A 1 376 ? 19.809  9.142   32.373  1.00 95.42 376 A 1 
ATOM   2923 C CB  . ARG A 1 376 ? 20.821  7.607   29.617  1.00 95.85 376 A 1 
ATOM   2924 C CG  . ARG A 1 376 ? 20.408  6.335   28.873  1.00 87.47 376 A 1 
ATOM   2925 C CD  . ARG A 1 376 ? 21.653  5.656   28.306  1.00 85.06 376 A 1 
ATOM   2926 N NE  . ARG A 1 376 ? 21.295  4.639   27.298  1.00 77.54 376 A 1 
ATOM   2927 C CZ  . ARG A 1 376 ? 22.145  3.966   26.546  1.00 70.99 376 A 1 
ATOM   2928 N NH1 . ARG A 1 376 ? 23.438  4.080   26.706  1.00 62.02 376 A 1 
ATOM   2929 N NH2 . ARG A 1 376 ? 21.708  3.171   25.610  1.00 65.56 376 A 1 
ATOM   2930 N N   . VAL A 1 377 ? 20.704  10.483  30.801  1.00 96.93 377 A 1 
ATOM   2931 C CA  . VAL A 1 377 ? 21.153  11.524  31.747  1.00 96.80 377 A 1 
ATOM   2932 C C   . VAL A 1 377 ? 19.966  12.159  32.479  1.00 96.63 377 A 1 
ATOM   2933 O O   . VAL A 1 377 ? 20.058  12.468  33.663  1.00 94.66 377 A 1 
ATOM   2934 C CB  . VAL A 1 377 ? 21.989  12.593  31.016  1.00 95.94 377 A 1 
ATOM   2935 C CG1 . VAL A 1 377 ? 22.378  13.758  31.926  1.00 90.61 377 A 1 
ATOM   2936 C CG2 . VAL A 1 377 ? 23.294  11.989  30.482  1.00 90.43 377 A 1 
ATOM   2937 N N   . SER A 1 378 ? 18.822  12.284  31.803  1.00 95.58 378 A 1 
ATOM   2938 C CA  . SER A 1 378 ? 17.584  12.834  32.379  1.00 95.01 378 A 1 
ATOM   2939 C C   . SER A 1 378 ? 16.741  11.803  33.152  1.00 94.88 378 A 1 
ATOM   2940 O O   . SER A 1 378 ? 15.593  12.098  33.497  1.00 89.63 378 A 1 
ATOM   2941 C CB  . SER A 1 378 ? 16.727  13.484  31.288  1.00 92.42 378 A 1 
ATOM   2942 O OG  . SER A 1 378 ? 17.464  14.365  30.472  1.00 80.56 378 A 1 
ATOM   2943 N N   . GLY A 1 379 ? 17.229  10.571  33.338  1.00 94.99 379 A 1 
ATOM   2944 C CA  . GLY A 1 379 ? 16.483  9.484   33.989  1.00 95.36 379 A 1 
ATOM   2945 C C   . GLY A 1 379 ? 15.295  8.944   33.178  1.00 95.65 379 A 1 
ATOM   2946 O O   . GLY A 1 379 ? 14.441  8.233   33.711  1.00 91.77 379 A 1 
ATOM   2947 N N   . LYS A 1 380 ? 15.205  9.259   31.873  1.00 95.15 380 A 1 
ATOM   2948 C CA  . LYS A 1 380 ? 14.146  8.776   30.980  1.00 95.00 380 A 1 
ATOM   2949 C C   . LYS A 1 380 ? 14.579  7.507   30.244  1.00 95.70 380 A 1 
ATOM   2950 O O   . LYS A 1 380 ? 15.766  7.245   30.041  1.00 93.84 380 A 1 
ATOM   2951 C CB  . LYS A 1 380 ? 13.701  9.882   30.010  1.00 92.53 380 A 1 
ATOM   2952 C CG  . LYS A 1 380 ? 13.033  11.056  30.742  1.00 85.98 380 A 1 
ATOM   2953 C CD  . LYS A 1 380 ? 12.489  12.101  29.756  1.00 78.60 380 A 1 
ATOM   2954 C CE  . LYS A 1 380 ? 11.828  13.243  30.536  1.00 70.32 380 A 1 
ATOM   2955 N NZ  . LYS A 1 380 ? 11.267  14.297  29.650  1.00 62.35 380 A 1 
ATOM   2956 N N   . LYS A 1 381 ? 13.593  6.718   29.794  1.00 95.29 381 A 1 
ATOM   2957 C CA  . LYS A 1 381 ? 13.863  5.492   29.039  1.00 95.46 381 A 1 
ATOM   2958 C C   . LYS A 1 381 ? 14.379  5.830   27.634  1.00 96.08 381 A 1 
ATOM   2959 O O   . LYS A 1 381 ? 13.653  6.473   26.876  1.00 93.89 381 A 1 
ATOM   2960 C CB  . LYS A 1 381 ? 12.603  4.613   29.010  1.00 93.23 381 A 1 
ATOM   2961 C CG  . LYS A 1 381 ? 12.882  3.220   28.431  1.00 80.56 381 A 1 
ATOM   2962 C CD  . LYS A 1 381 ? 11.641  2.323   28.525  1.00 74.79 381 A 1 
ATOM   2963 C CE  . LYS A 1 381 ? 11.949  0.915   28.006  1.00 64.70 381 A 1 
ATOM   2964 N NZ  . LYS A 1 381 ? 10.799  -0.013  28.167  1.00 55.87 381 A 1 
ATOM   2965 N N   . PRO A 1 382 ? 15.585  5.370   27.253  1.00 95.61 382 A 1 
ATOM   2966 C CA  . PRO A 1 382 ? 16.099  5.559   25.898  1.00 95.41 382 A 1 
ATOM   2967 C C   . PRO A 1 382 ? 15.390  4.598   24.937  1.00 95.20 382 A 1 
ATOM   2968 O O   . PRO A 1 382 ? 15.433  3.382   25.124  1.00 91.65 382 A 1 
ATOM   2969 C CB  . PRO A 1 382 ? 17.597  5.287   26.011  1.00 93.69 382 A 1 
ATOM   2970 C CG  . PRO A 1 382 ? 17.697  4.268   27.144  1.00 91.50 382 A 1 
ATOM   2971 C CD  . PRO A 1 382 ? 16.551  4.669   28.077  1.00 94.39 382 A 1 
ATOM   2972 N N   . ILE A 1 383 ? 14.720  5.139   23.911  1.00 96.17 383 A 1 
ATOM   2973 C CA  . ILE A 1 383 ? 13.947  4.341   22.939  1.00 95.59 383 A 1 
ATOM   2974 C C   . ILE A 1 383 ? 14.273  4.671   21.482  1.00 96.39 383 A 1 
ATOM   2975 O O   . ILE A 1 383 ? 13.911  3.906   20.592  1.00 94.87 383 A 1 
ATOM   2976 C CB  . ILE A 1 383 ? 12.426  4.463   23.195  1.00 92.87 383 A 1 
ATOM   2977 C CG1 . ILE A 1 383 ? 11.922  5.919   23.049  1.00 81.20 383 A 1 
ATOM   2978 C CG2 . ILE A 1 383 ? 12.070  3.870   24.575  1.00 78.57 383 A 1 
ATOM   2979 C CD1 . ILE A 1 383 ? 10.389  6.035   23.014  1.00 73.23 383 A 1 
ATOM   2980 N N   . MET A 1 384 ? 14.944  5.785   21.208  1.00 96.67 384 A 1 
ATOM   2981 C CA  . MET A 1 384 ? 15.082  6.310   19.847  1.00 96.74 384 A 1 
ATOM   2982 C C   . MET A 1 384 ? 15.902  5.401   18.934  1.00 97.21 384 A 1 
ATOM   2983 O O   . MET A 1 384 ? 15.503  5.166   17.797  1.00 96.45 384 A 1 
ATOM   2984 C CB  . MET A 1 384 ? 15.668  7.726   19.875  1.00 95.74 384 A 1 
ATOM   2985 C CG  . MET A 1 384 ? 14.687  8.752   20.460  1.00 90.86 384 A 1 
ATOM   2986 S SD  . MET A 1 384 ? 13.072  8.817   19.625  1.00 85.67 384 A 1 
ATOM   2987 C CE  . MET A 1 384 ? 13.569  9.259   17.948  1.00 73.34 384 A 1 
ATOM   2988 N N   . VAL A 1 385 ? 16.983  4.816   19.421  1.00 97.44 385 A 1 
ATOM   2989 C CA  . VAL A 1 385 ? 17.779  3.845   18.645  1.00 97.70 385 A 1 
ATOM   2990 C C   . VAL A 1 385 ? 16.958  2.598   18.308  1.00 97.67 385 A 1 
ATOM   2991 O O   . VAL A 1 385 ? 17.042  2.079   17.196  1.00 97.17 385 A 1 
ATOM   2992 C CB  . VAL A 1 385 ? 19.073  3.470   19.388  1.00 97.59 385 A 1 
ATOM   2993 C CG1 . VAL A 1 385 ? 19.852  2.345   18.703  1.00 95.00 385 A 1 
ATOM   2994 C CG2 . VAL A 1 385 ? 20.000  4.685   19.482  1.00 95.03 385 A 1 
ATOM   2995 N N   . GLN A 1 386 ? 16.129  2.115   19.235  1.00 98.03 386 A 1 
ATOM   2996 C CA  . GLN A 1 386 ? 15.250  0.968   18.979  1.00 97.59 386 A 1 
ATOM   2997 C C   . GLN A 1 386 ? 14.169  1.312   17.944  1.00 97.56 386 A 1 
ATOM   2998 O O   . GLN A 1 386 ? 13.911  0.515   17.043  1.00 96.43 386 A 1 
ATOM   2999 C CB  . GLN A 1 386 ? 14.591  0.486   20.275  1.00 96.76 386 A 1 
ATOM   3000 C CG  . GLN A 1 386 ? 15.599  -0.097  21.279  1.00 83.03 386 A 1 
ATOM   3001 C CD  . GLN A 1 386 ? 14.911  -0.630  22.538  1.00 76.46 386 A 1 
ATOM   3002 O OE1 . GLN A 1 386 ? 13.702  -0.557  22.698  1.00 67.33 386 A 1 
ATOM   3003 N NE2 . GLN A 1 386 ? 15.647  -1.189  23.469  1.00 64.28 386 A 1 
ATOM   3004 N N   . VAL A 1 387 ? 13.580  2.504   18.032  1.00 96.90 387 A 1 
ATOM   3005 C CA  . VAL A 1 387 ? 12.606  3.007   17.050  1.00 96.33 387 A 1 
ATOM   3006 C C   . VAL A 1 387 ? 13.244  3.097   15.663  1.00 96.79 387 A 1 
ATOM   3007 O O   . VAL A 1 387 ? 12.671  2.573   14.708  1.00 96.37 387 A 1 
ATOM   3008 C CB  . VAL A 1 387 ? 12.021  4.363   17.488  1.00 95.35 387 A 1 
ATOM   3009 C CG1 . VAL A 1 387 ? 11.171  5.018   16.392  1.00 92.76 387 A 1 
ATOM   3010 C CG2 . VAL A 1 387 ? 11.115  4.186   18.714  1.00 93.25 387 A 1 
ATOM   3011 N N   . GLN A 1 388 ? 14.443  3.654   15.551  1.00 97.27 388 A 1 
ATOM   3012 C CA  . GLN A 1 388 ? 15.160  3.757   14.277  1.00 97.57 388 A 1 
ATOM   3013 C C   . GLN A 1 388 ? 15.523  2.386   13.693  1.00 97.59 388 A 1 
ATOM   3014 O O   . GLN A 1 388 ? 15.326  2.161   12.505  1.00 97.05 388 A 1 
ATOM   3015 C CB  . GLN A 1 388 ? 16.413  4.630   14.441  1.00 97.27 388 A 1 
ATOM   3016 C CG  . GLN A 1 388 ? 16.082  6.125   14.608  1.00 94.16 388 A 1 
ATOM   3017 C CD  . GLN A 1 388 ? 15.436  6.758   13.376  1.00 95.29 388 A 1 
ATOM   3018 O OE1 . GLN A 1 388 ? 15.314  6.171   12.322  1.00 87.89 388 A 1 
ATOM   3019 N NE2 . GLN A 1 388 ? 14.991  7.993   13.473  1.00 86.30 388 A 1 
ATOM   3020 N N   . LYS A 1 389 ? 15.973  1.435   14.512  1.00 97.70 389 A 1 
ATOM   3021 C CA  . LYS A 1 389 ? 16.235  0.060   14.048  1.00 97.54 389 A 1 
ATOM   3022 C C   . LYS A 1 389 ? 14.967  -0.630  13.530  1.00 97.24 389 A 1 
ATOM   3023 O O   . LYS A 1 389 ? 15.022  -1.327  12.521  1.00 96.41 389 A 1 
ATOM   3024 C CB  . LYS A 1 389 ? 16.874  -0.775  15.169  1.00 97.49 389 A 1 
ATOM   3025 C CG  . LYS A 1 389 ? 18.354  -0.423  15.394  1.00 95.00 389 A 1 
ATOM   3026 C CD  . LYS A 1 389 ? 18.942  -1.286  16.519  1.00 91.58 389 A 1 
ATOM   3027 C CE  . LYS A 1 389 ? 20.429  -0.963  16.721  1.00 86.12 389 A 1 
ATOM   3028 N NZ  . LYS A 1 389 ? 21.068  -1.821  17.755  1.00 77.18 389 A 1 
ATOM   3029 N N   . LYS A 1 390 ? 13.834  -0.436  14.195  1.00 96.99 390 A 1 
ATOM   3030 C CA  . LYS A 1 390 ? 12.543  -0.973  13.739  1.00 96.06 390 A 1 
ATOM   3031 C C   . LYS A 1 390 ? 12.113  -0.328  12.423  1.00 96.20 390 A 1 
ATOM   3032 O O   . LYS A 1 390 ? 11.697  -1.036  11.513  1.00 95.24 390 A 1 
ATOM   3033 C CB  . LYS A 1 390 ? 11.482  -0.822  14.839  1.00 94.77 390 A 1 
ATOM   3034 C CG  . LYS A 1 390 ? 10.169  -1.523  14.446  1.00 84.38 390 A 1 
ATOM   3035 C CD  . LYS A 1 390 ? 9.118   -1.496  15.566  1.00 80.54 390 A 1 
ATOM   3036 C CE  . LYS A 1 390 ? 7.862   -2.238  15.083  1.00 71.38 390 A 1 
ATOM   3037 N NZ  . LYS A 1 390 ? 6.806   -2.360  16.126  1.00 65.40 390 A 1 
ATOM   3038 N N   . LEU A 1 391 ? 12.255  0.990   12.310  1.00 96.73 391 A 1 
ATOM   3039 C CA  . LEU A 1 391 ? 11.952  1.737   11.094  1.00 96.85 391 A 1 
ATOM   3040 C C   . LEU A 1 391 ? 12.823  1.272   9.922   1.00 97.06 391 A 1 
ATOM   3041 O O   . LEU A 1 391 ? 12.286  1.011   8.853   1.00 96.55 391 A 1 
ATOM   3042 C CB  . LEU A 1 391 ? 12.122  3.238   11.381  1.00 96.27 391 A 1 
ATOM   3043 C CG  . LEU A 1 391 ? 11.802  4.151   10.178  1.00 93.22 391 A 1 
ATOM   3044 C CD1 . LEU A 1 391 ? 10.346  4.026   9.731   1.00 88.89 391 A 1 
ATOM   3045 C CD2 . LEU A 1 391 ? 12.072  5.601   10.578  1.00 88.46 391 A 1 
ATOM   3046 N N   . GLN A 1 392 ? 14.128  1.091   10.126  1.00 97.25 392 A 1 
ATOM   3047 C CA  . GLN A 1 392 ? 15.036  0.627   9.074   1.00 97.11 392 A 1 
ATOM   3048 C C   . GLN A 1 392 ? 14.690  -0.773  8.567   1.00 97.17 392 A 1 
ATOM   3049 O O   . GLN A 1 392 ? 14.750  -0.999  7.366   1.00 96.50 392 A 1 
ATOM   3050 C CB  . GLN A 1 392 ? 16.498  0.691   9.549   1.00 96.38 392 A 1 
ATOM   3051 C CG  . GLN A 1 392 ? 17.040  2.131   9.597   1.00 84.87 392 A 1 
ATOM   3052 C CD  . GLN A 1 392 ? 16.925  2.849   8.249   1.00 79.63 392 A 1 
ATOM   3053 O OE1 . GLN A 1 392 ? 17.146  2.293   7.196   1.00 71.48 392 A 1 
ATOM   3054 N NE2 . GLN A 1 392 ? 16.542  4.108   8.231   1.00 66.92 392 A 1 
ATOM   3055 N N   . ARG A 1 393 ? 14.258  -1.691  9.433   1.00 96.90 393 A 1 
ATOM   3056 C CA  . ARG A 1 393 ? 13.763  -3.004  8.983   1.00 96.31 393 A 1 
ATOM   3057 C C   . ARG A 1 393 ? 12.528  -2.871  8.090   1.00 96.40 393 A 1 
ATOM   3058 O O   . ARG A 1 393 ? 12.480  -3.488  7.034   1.00 95.10 393 A 1 
ATOM   3059 C CB  . ARG A 1 393 ? 13.463  -3.919  10.177  1.00 94.93 393 A 1 
ATOM   3060 C CG  . ARG A 1 393 ? 14.750  -4.449  10.816  1.00 83.97 393 A 1 
ATOM   3061 C CD  . ARG A 1 393 ? 14.442  -5.478  11.908  1.00 82.48 393 A 1 
ATOM   3062 N NE  . ARG A 1 393 ? 13.796  -4.867  13.078  1.00 74.67 393 A 1 
ATOM   3063 C CZ  . ARG A 1 393 ? 13.134  -5.522  14.027  1.00 69.04 393 A 1 
ATOM   3064 N NH1 . ARG A 1 393 ? 12.982  -6.818  13.988  1.00 62.24 393 A 1 
ATOM   3065 N NH2 . ARG A 1 393 ? 12.616  -4.877  15.033  1.00 59.74 393 A 1 
ATOM   3066 N N   . ALA A 1 394 ? 11.572  -2.030  8.480   1.00 96.47 394 A 1 
ATOM   3067 C CA  . ALA A 1 394 ? 10.377  -1.797  7.672   1.00 96.16 394 A 1 
ATOM   3068 C C   . ALA A 1 394 ? 10.716  -1.149  6.317   1.00 96.60 394 A 1 
ATOM   3069 O O   . ALA A 1 394 ? 10.200  -1.573  5.287   1.00 95.73 394 A 1 
ATOM   3070 C CB  . ALA A 1 394 ? 9.394   -0.942  8.480   1.00 95.23 394 A 1 
ATOM   3071 N N   . VAL A 1 395 ? 11.609  -0.162  6.301   1.00 97.43 395 A 1 
ATOM   3072 C CA  . VAL A 1 395 ? 12.080  0.491   5.069   1.00 97.64 395 A 1 
ATOM   3073 C C   . VAL A 1 395 ? 12.782  -0.510  4.151   1.00 97.71 395 A 1 
ATOM   3074 O O   . VAL A 1 395 ? 12.469  -0.547  2.965   1.00 97.16 395 A 1 
ATOM   3075 C CB  . VAL A 1 395 ? 12.990  1.688   5.395   1.00 97.07 395 A 1 
ATOM   3076 C CG1 . VAL A 1 395 ? 13.693  2.259   4.160   1.00 93.96 395 A 1 
ATOM   3077 C CG2 . VAL A 1 395 ? 12.183  2.837   6.012   1.00 94.11 395 A 1 
ATOM   3078 N N   . ALA A 1 396 ? 13.659  -1.349  4.685   1.00 97.26 396 A 1 
ATOM   3079 C CA  . ALA A 1 396 ? 14.390  -2.343  3.902   1.00 96.96 396 A 1 
ATOM   3080 C C   . ALA A 1 396 ? 13.459  -3.318  3.162   1.00 96.96 396 A 1 
ATOM   3081 O O   . ALA A 1 396 ? 13.720  -3.659  2.012   1.00 95.74 396 A 1 
ATOM   3082 C CB  . ALA A 1 396 ? 15.355  -3.083  4.833   1.00 96.17 396 A 1 
ATOM   3083 N N   . CYS A 1 397 ? 12.336  -3.704  3.772   1.00 96.66 397 A 1 
ATOM   3084 C CA  . CYS A 1 397 ? 11.331  -4.546  3.114   1.00 96.22 397 A 1 
ATOM   3085 C C   . CYS A 1 397 ? 10.630  -3.852  1.930   1.00 96.60 397 A 1 
ATOM   3086 O O   . CYS A 1 397 ? 10.116  -4.527  1.039   1.00 95.08 397 A 1 
ATOM   3087 C CB  . CYS A 1 397 ? 10.278  -4.976  4.149   1.00 94.33 397 A 1 
ATOM   3088 S SG  . CYS A 1 397 ? 11.007  -6.032  5.436   1.00 87.86 397 A 1 
ATOM   3089 N N   . LEU A 1 398 ? 10.581  -2.516  1.920   1.00 97.28 398 A 1 
ATOM   3090 C CA  . LEU A 1 398 ? 9.899   -1.714  0.901   1.00 97.41 398 A 1 
ATOM   3091 C C   . LEU A 1 398 ? 10.840  -1.220  -0.207  1.00 97.62 398 A 1 
ATOM   3092 O O   . LEU A 1 398 ? 10.370  -0.883  -1.292  1.00 96.86 398 A 1 
ATOM   3093 C CB  . LEU A 1 398 ? 9.181   -0.533  1.577   1.00 96.72 398 A 1 
ATOM   3094 C CG  . LEU A 1 398 ? 8.086   -0.927  2.588   1.00 94.53 398 A 1 
ATOM   3095 C CD1 . LEU A 1 398 ? 7.567   0.322   3.300   1.00 91.58 398 A 1 
ATOM   3096 C CD2 . LEU A 1 398 ? 6.901   -1.617  1.922   1.00 91.08 398 A 1 
ATOM   3097 N N   . GLU A 1 399 ? 12.146  -1.199  0.034   1.00 97.40 399 A 1 
ATOM   3098 C CA  . GLU A 1 399 ? 13.147  -0.690  -0.917  1.00 97.33 399 A 1 
ATOM   3099 C C   . GLU A 1 399 ? 13.076  -1.360  -2.294  1.00 97.47 399 A 1 
ATOM   3100 O O   . GLU A 1 399 ? 13.283  -0.686  -3.301  1.00 96.47 399 A 1 
ATOM   3101 C CB  . GLU A 1 399 ? 14.571  -0.866  -0.366  1.00 96.23 399 A 1 
ATOM   3102 C CG  . GLU A 1 399 ? 14.990  0.254   0.586   1.00 90.41 399 A 1 
ATOM   3103 C CD  . GLU A 1 399 ? 16.443  0.120   1.085   1.00 92.46 399 A 1 
ATOM   3104 O OE1 . GLU A 1 399 ? 16.831  0.917   1.968   1.00 87.16 399 A 1 
ATOM   3105 O OE2 . GLU A 1 399 ? 17.213  -0.743  0.576   1.00 89.31 399 A 1 
ATOM   3106 N N   . PHE A 1 400 ? 12.751  -2.645  -2.375  1.00 97.43 400 A 1 
ATOM   3107 C CA  . PHE A 1 400 ? 12.587  -3.323  -3.660  1.00 97.44 400 A 1 
ATOM   3108 C C   . PHE A 1 400 ? 11.534  -2.627  -4.536  1.00 97.50 400 A 1 
ATOM   3109 O O   . PHE A 1 400 ? 11.773  -2.360  -5.709  1.00 96.61 400 A 1 
ATOM   3110 C CB  . PHE A 1 400 ? 12.223  -4.790  -3.420  1.00 97.15 400 A 1 
ATOM   3111 C CG  . PHE A 1 400 ? 12.132  -5.601  -4.699  1.00 97.15 400 A 1 
ATOM   3112 C CD1 . PHE A 1 400 ? 10.895  -5.796  -5.336  1.00 95.85 400 A 1 
ATOM   3113 C CD2 . PHE A 1 400 ? 13.301  -6.137  -5.280  1.00 95.92 400 A 1 
ATOM   3114 C CE1 . PHE A 1 400 ? 10.818  -6.523  -6.536  1.00 95.35 400 A 1 
ATOM   3115 C CE2 . PHE A 1 400 ? 13.227  -6.866  -6.480  1.00 95.30 400 A 1 
ATOM   3116 C CZ  . PHE A 1 400 ? 11.985  -7.058  -7.108  1.00 95.80 400 A 1 
ATOM   3117 N N   . PHE A 1 401 ? 10.402  -2.257  -3.940  1.00 97.72 401 A 1 
ATOM   3118 C CA  . PHE A 1 401 ? 9.282   -1.630  -4.644  1.00 97.87 401 A 1 
ATOM   3119 C C   . PHE A 1 401 ? 9.517   -0.148  -4.958  1.00 98.04 401 A 1 
ATOM   3120 O O   . PHE A 1 401 ? 8.879   0.397   -5.848  1.00 97.44 401 A 1 
ATOM   3121 C CB  . PHE A 1 401 ? 8.007   -1.814  -3.816  1.00 97.61 401 A 1 
ATOM   3122 C CG  . PHE A 1 401 ? 7.701   -3.265  -3.500  1.00 97.30 401 A 1 
ATOM   3123 C CD1 . PHE A 1 401 ? 7.072   -4.082  -4.456  1.00 96.07 401 A 1 
ATOM   3124 C CD2 . PHE A 1 401 ? 8.081   -3.818  -2.267  1.00 96.19 401 A 1 
ATOM   3125 C CE1 . PHE A 1 401 ? 6.817   -5.431  -4.187  1.00 95.20 401 A 1 
ATOM   3126 C CE2 . PHE A 1 401 ? 7.832   -5.174  -1.990  1.00 95.02 401 A 1 
ATOM   3127 C CZ  . PHE A 1 401 ? 7.200   -5.978  -2.950  1.00 95.15 401 A 1 
ATOM   3128 N N   . THR A 1 402 ? 10.434  0.505   -4.257  1.00 97.97 402 A 1 
ATOM   3129 C CA  . THR A 1 402 ? 10.794  1.914   -4.504  1.00 98.15 402 A 1 
ATOM   3130 C C   . THR A 1 402 ? 11.986  2.075   -5.450  1.00 98.33 402 A 1 
ATOM   3131 O O   . THR A 1 402 ? 12.371  3.201   -5.780  1.00 97.84 402 A 1 
ATOM   3132 C CB  . THR A 1 402 ? 11.056  2.669   -3.194  1.00 97.70 402 A 1 
ATOM   3133 O OG1 . THR A 1 402 ? 12.162  2.135   -2.506  1.00 95.50 402 A 1 
ATOM   3134 C CG2 . THR A 1 402 ? 9.859   2.630   -2.244  1.00 95.35 402 A 1 
ATOM   3135 N N   . THR A 1 403 ? 12.595  0.969   -5.873  1.00 98.15 403 A 1 
ATOM   3136 C CA  . THR A 1 403 ? 13.782  0.941   -6.750  1.00 98.15 403 A 1 
ATOM   3137 C C   . THR A 1 403 ? 13.558  0.174   -8.049  1.00 98.19 403 A 1 
ATOM   3138 O O   . THR A 1 403 ? 14.473  0.083   -8.865  1.00 97.27 403 A 1 
ATOM   3139 C CB  . THR A 1 403 ? 15.026  0.415   -6.025  1.00 97.61 403 A 1 
ATOM   3140 O OG1 . THR A 1 403 ? 14.836  -0.891  -5.537  1.00 95.36 403 A 1 
ATOM   3141 C CG2 . THR A 1 403 ? 15.420  1.297   -4.842  1.00 94.28 403 A 1 
ATOM   3142 N N   . HIS A 1 404 ? 12.361  -0.352  -8.250  1.00 98.02 404 A 1 
ATOM   3143 C CA  . HIS A 1 404 ? 11.934  -1.007  -9.479  1.00 97.99 404 A 1 
ATOM   3144 C C   . HIS A 1 404 ? 10.597  -0.421  -9.928  1.00 98.04 404 A 1 
ATOM   3145 O O   . HIS A 1 404 ? 9.827   0.094   -9.116  1.00 97.21 404 A 1 
ATOM   3146 C CB  . HIS A 1 404 ? 11.847  -2.527  -9.277  1.00 97.68 404 A 1 
ATOM   3147 C CG  . HIS A 1 404 ? 13.141  -3.170  -8.864  1.00 97.24 404 A 1 
ATOM   3148 N ND1 . HIS A 1 404 ? 13.686  -3.148  -7.596  1.00 84.24 404 A 1 
ATOM   3149 C CD2 . HIS A 1 404 ? 14.024  -3.871  -9.649  1.00 86.34 404 A 1 
ATOM   3150 C CE1 . HIS A 1 404 ? 14.854  -3.807  -7.624  1.00 88.81 404 A 1 
ATOM   3151 N NE2 . HIS A 1 404 ? 15.095  -4.271  -8.854  1.00 91.56 404 A 1 
ATOM   3152 N N   . GLU A 1 405 ? 10.331  -0.536  -11.228 1.00 97.61 405 A 1 
ATOM   3153 C CA  . GLU A 1 405 ? 9.081   -0.138  -11.868 1.00 97.45 405 A 1 
ATOM   3154 C C   . GLU A 1 405 ? 8.548   -1.321  -12.682 1.00 97.60 405 A 1 
ATOM   3155 O O   . GLU A 1 405 ? 9.323   -2.125  -13.214 1.00 96.14 405 A 1 
ATOM   3156 C CB  . GLU A 1 405 ? 9.324   1.103   -12.745 1.00 95.49 405 A 1 
ATOM   3157 C CG  . GLU A 1 405 ? 8.046   1.681   -13.375 1.00 93.29 405 A 1 
ATOM   3158 C CD  . GLU A 1 405 ? 8.379   2.963   -14.163 1.00 94.36 405 A 1 
ATOM   3159 O OE1 . GLU A 1 405 ? 8.636   2.874   -15.378 1.00 89.23 405 A 1 
ATOM   3160 O OE2 . GLU A 1 405 ? 8.434   4.048   -13.539 1.00 90.92 405 A 1 
ATOM   3161 N N   . TRP A 1 406 ? 7.234   -1.421  -12.764 1.00 98.01 406 A 1 
ATOM   3162 C CA  . TRP A 1 406 ? 6.545   -2.444  -13.531 1.00 98.01 406 A 1 
ATOM   3163 C C   . TRP A 1 406 ? 5.544   -1.806  -14.481 1.00 97.92 406 A 1 
ATOM   3164 O O   . TRP A 1 406 ? 4.856   -0.841  -14.143 1.00 96.67 406 A 1 
ATOM   3165 C CB  . TRP A 1 406 ? 5.852   -3.442  -12.604 1.00 97.68 406 A 1 
ATOM   3166 C CG  . TRP A 1 406 ? 6.777   -4.203  -11.706 1.00 97.65 406 A 1 
ATOM   3167 C CD1 . TRP A 1 406 ? 7.316   -5.410  -11.971 1.00 95.97 406 A 1 
ATOM   3168 C CD2 . TRP A 1 406 ? 7.311   -3.787  -10.413 1.00 97.44 406 A 1 
ATOM   3169 N NE1 . TRP A 1 406 ? 8.146   -5.783  -10.923 1.00 96.38 406 A 1 
ATOM   3170 C CE2 . TRP A 1 406 ? 8.175   -4.813  -9.949  1.00 97.04 406 A 1 
ATOM   3171 C CE3 . TRP A 1 406 ? 7.153   -2.647  -9.601  1.00 96.81 406 A 1 
ATOM   3172 C CZ2 . TRP A 1 406 ? 8.866   -4.713  -8.723  1.00 96.08 406 A 1 
ATOM   3173 C CZ3 . TRP A 1 406 ? 7.840   -2.546  -8.375  1.00 94.12 406 A 1 
ATOM   3174 C CH2 . TRP A 1 406 ? 8.691   -3.569  -7.947  1.00 94.74 406 A 1 
ATOM   3175 N N   . LYS A 1 407 ? 5.412   -2.400  -15.662 1.00 98.12 407 A 1 
ATOM   3176 C CA  . LYS A 1 407 ? 4.356   -2.077  -16.606 1.00 97.98 407 A 1 
ATOM   3177 C C   . LYS A 1 407 ? 3.243   -3.109  -16.457 1.00 98.08 407 A 1 
ATOM   3178 O O   . LYS A 1 407 ? 3.368   -4.244  -16.914 1.00 96.93 407 A 1 
ATOM   3179 C CB  . LYS A 1 407 ? 4.964   -2.020  -18.009 1.00 97.02 407 A 1 
ATOM   3180 C CG  . LYS A 1 407 ? 3.952   -1.520  -19.048 1.00 84.35 407 A 1 
ATOM   3181 C CD  . LYS A 1 407 ? 4.658   -1.502  -20.410 1.00 79.38 407 A 1 
ATOM   3182 C CE  . LYS A 1 407 ? 3.713   -1.153  -21.552 1.00 67.88 407 A 1 
ATOM   3183 N NZ  . LYS A 1 407 ? 4.395   -1.454  -22.838 1.00 57.11 407 A 1 
ATOM   3184 N N   . PHE A 1 408 ? 2.169   -2.706  -15.809 1.00 98.29 408 A 1 
ATOM   3185 C CA  . PHE A 1 408 ? 0.971   -3.527  -15.658 1.00 98.24 408 A 1 
ATOM   3186 C C   . PHE A 1 408 ? -0.024  -3.182  -16.766 1.00 98.01 408 A 1 
ATOM   3187 O O   . PHE A 1 408 ? -0.443  -2.029  -16.878 1.00 96.83 408 A 1 
ATOM   3188 C CB  . PHE A 1 408 ? 0.368   -3.315  -14.267 1.00 98.10 408 A 1 
ATOM   3189 C CG  . PHE A 1 408 ? 1.315   -3.621  -13.120 1.00 98.22 408 A 1 
ATOM   3190 C CD1 . PHE A 1 408 ? 1.694   -4.948  -12.847 1.00 97.53 408 A 1 
ATOM   3191 C CD2 . PHE A 1 408 ? 1.818   -2.582  -12.317 1.00 97.48 408 A 1 
ATOM   3192 C CE1 . PHE A 1 408 ? 2.561   -5.236  -11.780 1.00 96.97 408 A 1 
ATOM   3193 C CE2 . PHE A 1 408 ? 2.685   -2.865  -11.247 1.00 96.92 408 A 1 
ATOM   3194 C CZ  . PHE A 1 408 ? 3.058   -4.195  -10.978 1.00 97.21 408 A 1 
ATOM   3195 N N   . THR A 1 409 ? -0.414  -4.165  -17.567 1.00 97.76 409 A 1 
ATOM   3196 C CA  . THR A 1 409 ? -1.546  -3.999  -18.486 1.00 97.47 409 A 1 
ATOM   3197 C C   . THR A 1 409 ? -2.843  -4.328  -17.755 1.00 97.73 409 A 1 
ATOM   3198 O O   . THR A 1 409 ? -2.880  -5.268  -16.953 1.00 96.47 409 A 1 
ATOM   3199 C CB  . THR A 1 409 ? -1.404  -4.834  -19.767 1.00 95.68 409 A 1 
ATOM   3200 O OG1 . THR A 1 409 ? -1.360  -6.209  -19.478 1.00 83.77 409 A 1 
ATOM   3201 C CG2 . THR A 1 409 ? -0.129  -4.485  -20.534 1.00 81.76 409 A 1 
ATOM   3202 N N   . ASN A 1 410 ? -3.893  -3.557  -18.016 1.00 97.47 410 A 1 
ATOM   3203 C CA  . ASN A 1 410 ? -5.170  -3.669  -17.306 1.00 97.37 410 A 1 
ATOM   3204 C C   . ASN A 1 410 ? -6.381  -3.597  -18.248 1.00 97.91 410 A 1 
ATOM   3205 O O   . ASN A 1 410 ? -7.415  -3.017  -17.919 1.00 96.16 410 A 1 
ATOM   3206 C CB  . ASN A 1 410 ? -5.200  -2.655  -16.149 1.00 94.02 410 A 1 
ATOM   3207 C CG  . ASN A 1 410 ? -5.082  -1.201  -16.564 1.00 94.53 410 A 1 
ATOM   3208 O OD1 . ASN A 1 410 ? -4.866  -0.834  -17.706 1.00 84.73 410 A 1 
ATOM   3209 N ND2 . ASN A 1 410 ? -5.183  -0.322  -15.594 1.00 85.22 410 A 1 
ATOM   3210 N N   . ASP A 1 411 ? -6.269  -4.215  -19.413 1.00 97.98 411 A 1 
ATOM   3211 C CA  . ASP A 1 411 ? -7.316  -4.213  -20.444 1.00 97.78 411 A 1 
ATOM   3212 C C   . ASP A 1 411 ? -8.623  -4.847  -19.951 1.00 98.14 411 A 1 
ATOM   3213 O O   . ASP A 1 411 ? -9.714  -4.390  -20.296 1.00 97.24 411 A 1 
ATOM   3214 C CB  . ASP A 1 411 ? -6.816  -4.967  -21.684 1.00 96.57 411 A 1 
ATOM   3215 C CG  . ASP A 1 411 ? -5.562  -4.348  -22.305 1.00 92.34 411 A 1 
ATOM   3216 O OD1 . ASP A 1 411 ? -5.479  -3.100  -22.333 1.00 86.46 411 A 1 
ATOM   3217 O OD2 . ASP A 1 411 ? -4.686  -5.134  -22.724 1.00 85.58 411 A 1 
ATOM   3218 N N   . ASN A 1 412 ? -8.547  -5.875  -19.102 1.00 98.16 412 A 1 
ATOM   3219 C CA  . ASN A 1 412 ? -9.734  -6.503  -18.516 1.00 98.32 412 A 1 
ATOM   3220 C C   . ASN A 1 412 ? -10.485 -5.543  -17.580 1.00 98.47 412 A 1 
ATOM   3221 O O   . ASN A 1 412 ? -11.718 -5.541  -17.570 1.00 98.08 412 A 1 
ATOM   3222 C CB  . ASN A 1 412 ? -9.343  -7.796  -17.778 1.00 98.16 412 A 1 
ATOM   3223 C CG  . ASN A 1 412 ? -8.889  -8.923  -18.696 1.00 97.69 412 A 1 
ATOM   3224 O OD1 . ASN A 1 412 ? -9.167  -8.963  -19.886 1.00 93.00 412 A 1 
ATOM   3225 N ND2 . ASN A 1 412 ? -8.215  -9.909  -18.144 1.00 92.67 412 A 1 
ATOM   3226 N N   . VAL A 1 413 ? -9.766  -4.697  -16.843 1.00 98.50 413 A 1 
ATOM   3227 C CA  . VAL A 1 413 ? -10.347 -3.670  -15.963 1.00 98.54 413 A 1 
ATOM   3228 C C   . VAL A 1 413 ? -11.043 -2.594  -16.793 1.00 98.52 413 A 1 
ATOM   3229 O O   . VAL A 1 413 ? -12.208 -2.276  -16.540 1.00 98.04 413 A 1 
ATOM   3230 C CB  . VAL A 1 413 ? -9.273  -3.034  -15.053 1.00 98.29 413 A 1 
ATOM   3231 C CG1 . VAL A 1 413 ? -9.874  -2.006  -14.092 1.00 97.18 413 A 1 
ATOM   3232 C CG2 . VAL A 1 413 ? -8.548  -4.100  -14.216 1.00 97.34 413 A 1 
ATOM   3233 N N   . ILE A 1 414 ? -10.371 -2.080  -17.829 1.00 98.48 414 A 1 
ATOM   3234 C CA  . ILE A 1 414 ? -10.912 -1.048  -18.727 1.00 98.29 414 A 1 
ATOM   3235 C C   . ILE A 1 414 ? -12.165 -1.562  -19.446 1.00 98.28 414 A 1 
ATOM   3236 O O   . ILE A 1 414 ? -13.191 -0.877  -19.510 1.00 97.72 414 A 1 
ATOM   3237 C CB  . ILE A 1 414 ? -9.830  -0.607  -19.744 1.00 97.80 414 A 1 
ATOM   3238 C CG1 . ILE A 1 414 ? -8.623  0.046   -19.026 1.00 95.41 414 A 1 
ATOM   3239 C CG2 . ILE A 1 414 ? -10.417 0.374   -20.778 1.00 95.27 414 A 1 
ATOM   3240 C CD1 . ILE A 1 414 ? -7.384  0.191   -19.924 1.00 89.22 414 A 1 
ATOM   3241 N N   . ARG A 1 415 ? -12.117 -2.787  -19.953 1.00 98.30 415 A 1 
ATOM   3242 C CA  . ARG A 1 415 ? -13.253 -3.419  -20.630 1.00 98.10 415 A 1 
ATOM   3243 C C   . ARG A 1 415 ? -14.433 -3.621  -19.680 1.00 98.21 415 A 1 
ATOM   3244 O O   . ARG A 1 415 ? -15.570 -3.350  -20.069 1.00 97.45 415 A 1 
ATOM   3245 C CB  . ARG A 1 415 ? -12.777 -4.731  -21.276 1.00 97.22 415 A 1 
ATOM   3246 C CG  . ARG A 1 415 ? -13.862 -5.342  -22.178 1.00 89.37 415 A 1 
ATOM   3247 C CD  . ARG A 1 415 ? -13.315 -6.538  -22.969 1.00 87.94 415 A 1 
ATOM   3248 N NE  . ARG A 1 415 ? -12.862 -7.619  -22.083 1.00 78.47 415 A 1 
ATOM   3249 C CZ  . ARG A 1 415 ? -11.684 -8.234  -22.080 1.00 71.32 415 A 1 
ATOM   3250 N NH1 . ARG A 1 415 ? -10.759 -7.973  -22.955 1.00 62.19 415 A 1 
ATOM   3251 N NH2 . ARG A 1 415 ? -11.425 -9.131  -21.176 1.00 62.93 415 A 1 
ATOM   3252 N N   . LEU A 1 416 ? -14.184 -4.033  -18.438 1.00 98.33 416 A 1 
ATOM   3253 C CA  . LEU A 1 416 ? -15.233 -4.160  -17.426 1.00 98.40 416 A 1 
ATOM   3254 C C   . LEU A 1 416 ? -15.875 -2.802  -17.128 1.00 98.39 416 A 1 
ATOM   3255 O O   . LEU A 1 416 ? -17.097 -2.696  -17.195 1.00 97.85 416 A 1 
ATOM   3256 C CB  . LEU A 1 416 ? -14.664 -4.828  -16.164 1.00 98.26 416 A 1 
ATOM   3257 C CG  . LEU A 1 416 ? -15.698 -5.008  -15.032 1.00 97.51 416 A 1 
ATOM   3258 C CD1 . LEU A 1 416 ? -16.887 -5.870  -15.453 1.00 96.35 416 A 1 
ATOM   3259 C CD2 . LEU A 1 416 ? -15.030 -5.675  -13.833 1.00 96.18 416 A 1 
ATOM   3260 N N   . LEU A 1 417 ? -15.084 -1.759  -16.893 1.00 98.43 417 A 1 
ATOM   3261 C CA  . LEU A 1 417 ? -15.586 -0.403  -16.634 1.00 98.26 417 A 1 
ATOM   3262 C C   . LEU A 1 417 ? -16.479 0.102   -17.774 1.00 98.08 417 A 1 
ATOM   3263 O O   . LEU A 1 417 ? -17.551 0.664   -17.537 1.00 97.24 417 A 1 
ATOM   3264 C CB  . LEU A 1 417 ? -14.387 0.542   -16.427 1.00 97.90 417 A 1 
ATOM   3265 C CG  . LEU A 1 417 ? -14.783 1.993   -16.072 1.00 96.62 417 A 1 
ATOM   3266 C CD1 . LEU A 1 417 ? -15.460 2.093   -14.708 1.00 94.27 417 A 1 
ATOM   3267 C CD2 . LEU A 1 417 ? -13.535 2.871   -16.059 1.00 93.63 417 A 1 
ATOM   3268 N N   . THR A 1 418 ? -16.057 -0.132  -19.014 1.00 97.85 418 A 1 
ATOM   3269 C CA  . THR A 1 418 ? -16.792 0.290   -20.216 1.00 97.26 418 A 1 
ATOM   3270 C C   . THR A 1 418 ? -18.149 -0.407  -20.331 1.00 97.02 418 A 1 
ATOM   3271 O O   . THR A 1 418 ? -19.120 0.220   -20.751 1.00 95.18 418 A 1 
ATOM   3272 C CB  . THR A 1 418 ? -15.946 0.035   -21.473 1.00 96.06 418 A 1 
ATOM   3273 O OG1 . THR A 1 418 ? -14.687 0.651   -21.339 1.00 84.34 418 A 1 
ATOM   3274 C CG2 . THR A 1 418 ? -16.580 0.637   -22.728 1.00 81.06 418 A 1 
ATOM   3275 N N   . ASN A 1 419 ? -18.227 -1.661  -19.900 1.00 96.64 419 A 1 
ATOM   3276 C CA  . ASN A 1 419 ? -19.438 -2.480  -19.961 1.00 95.49 419 A 1 
ATOM   3277 C C   . ASN A 1 419 ? -20.393 -2.286  -18.770 1.00 96.18 419 A 1 
ATOM   3278 O O   . ASN A 1 419 ? -21.493 -2.844  -18.783 1.00 94.23 419 A 1 
ATOM   3279 C CB  . ASN A 1 419 ? -19.017 -3.949  -20.112 1.00 92.72 419 A 1 
ATOM   3280 C CG  . ASN A 1 419 ? -18.383 -4.255  -21.467 1.00 85.34 419 A 1 
ATOM   3281 O OD1 . ASN A 1 419 ? -18.537 -3.561  -22.452 1.00 75.12 419 A 1 
ATOM   3282 N ND2 . ASN A 1 419 ? -17.667 -5.355  -21.561 1.00 73.82 419 A 1 
ATOM   3283 N N   . LEU A 1 420 ? -20.011 -1.523  -17.740 1.00 97.54 420 A 1 
ATOM   3284 C CA  . LEU A 1 420 ? -20.911 -1.254  -16.620 1.00 97.69 420 A 1 
ATOM   3285 C C   . LEU A 1 420 ? -22.067 -0.339  -17.035 1.00 97.70 420 A 1 
ATOM   3286 O O   . LEU A 1 420 ? -21.887 0.664   -17.731 1.00 96.43 420 A 1 
ATOM   3287 C CB  . LEU A 1 420 ? -20.162 -0.653  -15.419 1.00 97.17 420 A 1 
ATOM   3288 C CG  . LEU A 1 420 ? -19.164 -1.587  -14.708 1.00 94.95 420 A 1 
ATOM   3289 C CD1 . LEU A 1 420 ? -18.694 -0.904  -13.422 1.00 92.22 420 A 1 
ATOM   3290 C CD2 . LEU A 1 420 ? -19.748 -2.948  -14.344 1.00 91.97 420 A 1 
ATOM   3291 N N   . HIS A 1 421 ? -23.247 -0.648  -16.508 1.00 97.83 421 A 1 
ATOM   3292 C CA  . HIS A 1 421 ? -24.391 0.256   -16.561 1.00 97.67 421 A 1 
ATOM   3293 C C   . HIS A 1 421 ? -24.039 1.605   -15.895 1.00 97.73 421 A 1 
ATOM   3294 O O   . HIS A 1 421 ? -23.347 1.610   -14.871 1.00 97.14 421 A 1 
ATOM   3295 C CB  . HIS A 1 421 ? -25.585 -0.415  -15.865 1.00 97.38 421 A 1 
ATOM   3296 C CG  . HIS A 1 421 ? -26.854 0.380   -15.987 1.00 96.92 421 A 1 
ATOM   3297 N ND1 . HIS A 1 421 ? -27.336 1.295   -15.082 1.00 89.58 421 A 1 
ATOM   3298 C CD2 . HIS A 1 421 ? -27.725 0.385   -17.049 1.00 90.13 421 A 1 
ATOM   3299 C CE1 . HIS A 1 421 ? -28.460 1.840   -15.580 1.00 90.54 421 A 1 
ATOM   3300 N NE2 . HIS A 1 421 ? -28.727 1.308   -16.778 1.00 92.04 421 A 1 
ATOM   3301 N N   . PRO A 1 422 ? -24.527 2.754   -16.397 1.00 97.47 422 A 1 
ATOM   3302 C CA  . PRO A 1 422 ? -24.175 4.065   -15.834 1.00 97.29 422 A 1 
ATOM   3303 C C   . PRO A 1 422 ? -24.406 4.212   -14.320 1.00 97.34 422 A 1 
ATOM   3304 O O   . PRO A 1 422 ? -23.621 4.872   -13.638 1.00 96.32 422 A 1 
ATOM   3305 C CB  . PRO A 1 422 ? -25.022 5.067   -16.621 1.00 96.55 422 A 1 
ATOM   3306 C CG  . PRO A 1 422 ? -25.183 4.394   -17.985 1.00 94.13 422 A 1 
ATOM   3307 C CD  . PRO A 1 422 ? -25.283 2.916   -17.631 1.00 96.75 422 A 1 
ATOM   3308 N N   . LEU A 1 423 ? -25.456 3.587   -13.778 1.00 97.46 423 A 1 
ATOM   3309 C CA  . LEU A 1 423 ? -25.707 3.577   -12.329 1.00 97.40 423 A 1 
ATOM   3310 C C   . LEU A 1 423 ? -24.625 2.804   -11.565 1.00 97.45 423 A 1 
ATOM   3311 O O   . LEU A 1 423 ? -24.167 3.265   -10.521 1.00 96.44 423 A 1 
ATOM   3312 C CB  . LEU A 1 423 ? -27.093 2.975   -12.031 1.00 96.88 423 A 1 
ATOM   3313 C CG  . LEU A 1 423 ? -28.289 3.830   -12.494 1.00 94.60 423 A 1 
ATOM   3314 C CD1 . LEU A 1 423 ? -29.585 3.064   -12.248 1.00 91.18 423 A 1 
ATOM   3315 C CD2 . LEU A 1 423 ? -28.372 5.164   -11.748 1.00 91.13 423 A 1 
ATOM   3316 N N   . ASP A 1 424 ? -24.192 1.666   -12.102 1.00 97.67 424 A 1 
ATOM   3317 C CA  . ASP A 1 424 ? -23.133 0.860   -11.493 1.00 97.79 424 A 1 
ATOM   3318 C C   . ASP A 1 424 ? -21.776 1.545   -11.605 1.00 97.85 424 A 1 
ATOM   3319 O O   . ASP A 1 424 ? -21.039 1.591   -10.624 1.00 97.07 424 A 1 
ATOM   3320 C CB  . ASP A 1 424 ? -23.076 -0.530  -12.131 1.00 97.54 424 A 1 
ATOM   3321 C CG  . ASP A 1 424 ? -24.264 -1.402  -11.744 1.00 97.16 424 A 1 
ATOM   3322 O OD1 . ASP A 1 424 ? -24.828 -1.212  -10.641 1.00 94.77 424 A 1 
ATOM   3323 O OD2 . ASP A 1 424 ? -24.612 -2.287  -12.552 1.00 94.71 424 A 1 
ATOM   3324 N N   . ARG A 1 425 ? -21.488 2.174   -12.752 1.00 97.81 425 A 1 
ATOM   3325 C CA  . ARG A 1 425 ? -20.259 2.958   -12.947 1.00 97.59 425 A 1 
ATOM   3326 C C   . ARG A 1 425 ? -20.130 4.092   -11.924 1.00 97.51 425 A 1 
ATOM   3327 O O   . ARG A 1 425 ? -19.032 4.432   -11.509 1.00 96.28 425 A 1 
ATOM   3328 C CB  . ARG A 1 425 ? -20.224 3.489   -14.385 1.00 96.60 425 A 1 
ATOM   3329 C CG  . ARG A 1 425 ? -18.787 3.808   -14.818 1.00 86.13 425 A 1 
ATOM   3330 C CD  . ARG A 1 425 ? -18.722 4.394   -16.231 1.00 85.18 425 A 1 
ATOM   3331 N NE  . ARG A 1 425 ? -19.275 3.471   -17.244 1.00 77.64 425 A 1 
ATOM   3332 C CZ  . ARG A 1 425 ? -19.424 3.728   -18.534 1.00 71.77 425 A 1 
ATOM   3333 N NH1 . ARG A 1 425 ? -19.069 4.871   -19.051 1.00 64.53 425 A 1 
ATOM   3334 N NH2 . ARG A 1 425 ? -19.922 2.828   -19.330 1.00 63.18 425 A 1 
ATOM   3335 N N   . LYS A 1 426 ? -21.259 4.658   -11.495 1.00 97.71 426 A 1 
ATOM   3336 C CA  . LYS A 1 426 ? -21.287 5.696   -10.462 1.00 97.34 426 A 1 
ATOM   3337 C C   . LYS A 1 426 ? -21.205 5.114   -9.045  1.00 97.59 426 A 1 
ATOM   3338 O O   . LYS A 1 426 ? -20.520 5.666   -8.193  1.00 96.55 426 A 1 
ATOM   3339 C CB  . LYS A 1 426 ? -22.541 6.554   -10.676 1.00 96.21 426 A 1 
ATOM   3340 C CG  . LYS A 1 426 ? -22.465 7.866   -9.885  1.00 85.10 426 A 1 
ATOM   3341 C CD  . LYS A 1 426 ? -23.670 8.754   -10.222 1.00 78.97 426 A 1 
ATOM   3342 C CE  . LYS A 1 426 ? -23.522 10.108  -9.527  1.00 67.13 426 A 1 
ATOM   3343 N NZ  . LYS A 1 426 ? -24.632 11.028  -9.873  1.00 57.28 426 A 1 
ATOM   3344 N N   . THR A 1 427 ? -21.913 4.014   -8.788  1.00 97.72 427 A 1 
ATOM   3345 C CA  . THR A 1 427 ? -21.981 3.390   -7.453  1.00 97.89 427 A 1 
ATOM   3346 C C   . THR A 1 427 ? -20.711 2.605   -7.120  1.00 98.09 427 A 1 
ATOM   3347 O O   . THR A 1 427 ? -20.224 2.676   -5.994  1.00 97.39 427 A 1 
ATOM   3348 C CB  . THR A 1 427 ? -23.210 2.473   -7.351  1.00 97.43 427 A 1 
ATOM   3349 O OG1 . THR A 1 427 ? -24.372 3.222   -7.631  1.00 93.96 427 A 1 
ATOM   3350 C CG2 . THR A 1 427 ? -23.402 1.886   -5.953  1.00 94.01 427 A 1 
ATOM   3351 N N   . PHE A 1 428 ? -20.177 1.888   -8.086  1.00 98.34 428 A 1 
ATOM   3352 C CA  . PHE A 1 428 ? -19.000 1.022   -7.980  1.00 98.37 428 A 1 
ATOM   3353 C C   . PHE A 1 428 ? -17.853 1.564   -8.839  1.00 98.31 428 A 1 
ATOM   3354 O O   . PHE A 1 428 ? -17.237 0.835   -9.604  1.00 97.40 428 A 1 
ATOM   3355 C CB  . PHE A 1 428 ? -19.387 -0.418  -8.347  1.00 98.23 428 A 1 
ATOM   3356 C CG  . PHE A 1 428 ? -20.512 -0.986  -7.511  1.00 98.31 428 A 1 
ATOM   3357 C CD1 . PHE A 1 428 ? -20.266 -1.437  -6.203  1.00 97.78 428 A 1 
ATOM   3358 C CD2 . PHE A 1 428 ? -21.816 -1.055  -8.033  1.00 97.84 428 A 1 
ATOM   3359 C CE1 . PHE A 1 428 ? -21.306 -1.956  -5.422  1.00 97.34 428 A 1 
ATOM   3360 C CE2 . PHE A 1 428 ? -22.864 -1.576  -7.256  1.00 97.35 428 A 1 
ATOM   3361 C CZ  . PHE A 1 428 ? -22.611 -2.025  -5.950  1.00 97.59 428 A 1 
ATOM   3362 N N   . ASN A 1 429 ? -17.592 2.859   -8.751  1.00 98.14 429 A 1 
ATOM   3363 C CA  . ASN A 1 429 ? -16.554 3.499   -9.548  1.00 98.09 429 A 1 
ATOM   3364 C C   . ASN A 1 429 ? -15.164 2.935   -9.215  1.00 98.28 429 A 1 
ATOM   3365 O O   . ASN A 1 429 ? -14.749 2.931   -8.057  1.00 97.63 429 A 1 
ATOM   3366 C CB  . ASN A 1 429 ? -16.604 5.021   -9.350  1.00 97.07 429 A 1 
ATOM   3367 C CG  . ASN A 1 429 ? -15.687 5.759   -10.316 1.00 95.14 429 A 1 
ATOM   3368 O OD1 . ASN A 1 429 ? -15.153 5.197   -11.253 1.00 88.01 429 A 1 
ATOM   3369 N ND2 . ASN A 1 429 ? -15.514 7.052   -10.131 1.00 86.37 429 A 1 
ATOM   3370 N N   . PHE A 1 430 ? -14.460 2.491   -10.240 1.00 98.32 430 A 1 
ATOM   3371 C CA  . PHE A 1 430 ? -13.059 2.091   -10.180 1.00 98.31 430 A 1 
ATOM   3372 C C   . PHE A 1 430 ? -12.232 2.723   -11.305 1.00 98.23 430 A 1 
ATOM   3373 O O   . PHE A 1 430 ? -11.162 2.216   -11.649 1.00 96.79 430 A 1 
ATOM   3374 C CB  . PHE A 1 430 ? -12.950 0.558   -10.121 1.00 98.14 430 A 1 
ATOM   3375 C CG  . PHE A 1 430 ? -13.623 -0.171  -11.264 1.00 98.49 430 A 1 
ATOM   3376 C CD1 . PHE A 1 430 ? -14.924 -0.679  -11.103 1.00 98.12 430 A 1 
ATOM   3377 C CD2 . PHE A 1 430 ? -12.945 -0.376  -12.474 1.00 98.06 430 A 1 
ATOM   3378 C CE1 . PHE A 1 430 ? -15.540 -1.386  -12.143 1.00 97.75 430 A 1 
ATOM   3379 C CE2 . PHE A 1 430 ? -13.558 -1.083  -13.521 1.00 97.69 430 A 1 
ATOM   3380 C CZ  . PHE A 1 430 ? -14.856 -1.591  -13.356 1.00 98.02 430 A 1 
ATOM   3381 N N   . ASP A 1 431 ? -12.713 3.835   -11.868 1.00 98.36 431 A 1 
ATOM   3382 C CA  . ASP A 1 431 ? -11.967 4.606   -12.855 1.00 98.27 431 A 1 
ATOM   3383 C C   . ASP A 1 431 ? -10.873 5.430   -12.172 1.00 98.34 431 A 1 
ATOM   3384 O O   . ASP A 1 431 ? -11.115 6.468   -11.554 1.00 97.59 431 A 1 
ATOM   3385 C CB  . ASP A 1 431 ? -12.902 5.479   -13.698 1.00 97.79 431 A 1 
ATOM   3386 C CG  . ASP A 1 431 ? -12.169 6.102   -14.891 1.00 96.94 431 A 1 
ATOM   3387 O OD1 . ASP A 1 431 ? -10.933 5.906   -15.000 1.00 95.11 431 A 1 
ATOM   3388 O OD2 . ASP A 1 431 ? -12.855 6.729   -15.724 1.00 93.70 431 A 1 
ATOM   3389 N N   . VAL A 1 432 ? -9.642  4.953   -12.299 1.00 98.30 432 A 1 
ATOM   3390 C CA  . VAL A 1 432 ? -8.465  5.618   -11.730 1.00 98.30 432 A 1 
ATOM   3391 C C   . VAL A 1 432 ? -8.146  6.943   -12.419 1.00 98.31 432 A 1 
ATOM   3392 O O   . VAL A 1 432 ? -7.463  7.773   -11.827 1.00 97.33 432 A 1 
ATOM   3393 C CB  . VAL A 1 432 ? -7.228  4.701   -11.741 1.00 97.42 432 A 1 
ATOM   3394 C CG1 . VAL A 1 432 ? -7.467  3.442   -10.899 1.00 93.75 432 A 1 
ATOM   3395 C CG2 . VAL A 1 432 ? -6.816  4.275   -13.157 1.00 93.90 432 A 1 
ATOM   3396 N N   . MET A 1 433 ? -8.650  7.176   -13.635 1.00 98.33 433 A 1 
ATOM   3397 C CA  . MET A 1 433 ? -8.453  8.433   -14.365 1.00 98.07 433 A 1 
ATOM   3398 C C   . MET A 1 433 ? -9.101  9.628   -13.661 1.00 98.13 433 A 1 
ATOM   3399 O O   . MET A 1 433 ? -8.653  10.760  -13.830 1.00 96.63 433 A 1 
ATOM   3400 C CB  . MET A 1 433 ? -9.032  8.302   -15.782 1.00 97.24 433 A 1 
ATOM   3401 C CG  . MET A 1 433 ? -8.244  7.328   -16.665 1.00 91.44 433 A 1 
ATOM   3402 S SD  . MET A 1 433 ? -6.564  7.878   -17.071 1.00 82.21 433 A 1 
ATOM   3403 C CE  . MET A 1 433 ? -6.900  9.295   -18.132 1.00 68.79 433 A 1 
ATOM   3404 N N   . GLU A 1 434 ? -10.115 9.396   -12.838 1.00 98.08 434 A 1 
ATOM   3405 C CA  . GLU A 1 434 ? -10.806 10.447  -12.085 1.00 97.86 434 A 1 
ATOM   3406 C C   . GLU A 1 434 ? -10.069 10.876  -10.802 1.00 97.97 434 A 1 
ATOM   3407 O O   . GLU A 1 434 ? -10.512 11.797  -10.106 1.00 96.77 434 A 1 
ATOM   3408 C CB  . GLU A 1 434 ? -12.228 9.989   -11.727 1.00 97.05 434 A 1 
ATOM   3409 C CG  . GLU A 1 434 ? -13.157 9.754   -12.930 1.00 94.94 434 A 1 
ATOM   3410 C CD  . GLU A 1 434 ? -14.605 9.442   -12.485 1.00 93.74 434 A 1 
ATOM   3411 O OE1 . GLU A 1 434 ? -15.436 9.060   -13.332 1.00 87.63 434 A 1 
ATOM   3412 O OE2 . GLU A 1 434 ? -14.925 9.573   -11.272 1.00 88.95 434 A 1 
ATOM   3413 N N   . ILE A 1 435 ? -8.982  10.205  -10.443 1.00 98.24 435 A 1 
ATOM   3414 C CA  . ILE A 1 435 ? -8.245  10.516  -9.219  1.00 98.31 435 A 1 
ATOM   3415 C C   . ILE A 1 435 ? -7.350  11.733  -9.466  1.00 98.29 435 A 1 
ATOM   3416 O O   . ILE A 1 435 ? -6.396  11.681  -10.243 1.00 97.66 435 A 1 
ATOM   3417 C CB  . ILE A 1 435 ? -7.444  9.303   -8.698  1.00 98.17 435 A 1 
ATOM   3418 C CG1 . ILE A 1 435 ? -8.370  8.086   -8.456  1.00 97.20 435 A 1 
ATOM   3419 C CG2 . ILE A 1 435 ? -6.709  9.676   -7.390  1.00 97.23 435 A 1 
ATOM   3420 C CD1 . ILE A 1 435 ? -7.622  6.781   -8.154  1.00 94.99 435 A 1 
ATOM   3421 N N   . GLU A 1 436 ? -7.619  12.812  -8.734  1.00 98.35 436 A 1 
ATOM   3422 C CA  . GLU A 1 436 ? -6.716  13.951  -8.637  1.00 98.19 436 A 1 
ATOM   3423 C C   . GLU A 1 436 ? -5.734  13.687  -7.489  1.00 98.25 436 A 1 
ATOM   3424 O O   . GLU A 1 436 ? -6.090  13.702  -6.305  1.00 97.55 436 A 1 
ATOM   3425 C CB  . GLU A 1 436 ? -7.528  15.247  -8.495  1.00 97.49 436 A 1 
ATOM   3426 C CG  . GLU A 1 436 ? -6.723  16.514  -8.850  1.00 87.79 436 A 1 
ATOM   3427 C CD  . GLU A 1 436 ? -5.623  16.803  -7.829  1.00 78.24 436 A 1 
ATOM   3428 O OE1 . GLU A 1 436 ? -4.432  16.729  -8.191  1.00 70.21 436 A 1 
ATOM   3429 O OE2 . GLU A 1 436 ? -5.980  17.032  -6.651  1.00 71.69 436 A 1 
ATOM   3430 N N   . TRP A 1 437 ? -4.480  13.399  -7.836  1.00 98.26 437 A 1 
ATOM   3431 C CA  . TRP A 1 437 ? -3.500  12.883  -6.881  1.00 98.28 437 A 1 
ATOM   3432 C C   . TRP A 1 437 ? -3.145  13.871  -5.770  1.00 98.21 437 A 1 
ATOM   3433 O O   . TRP A 1 437 ? -2.880  13.446  -4.646  1.00 97.57 437 A 1 
ATOM   3434 C CB  . TRP A 1 437 ? -2.242  12.437  -7.623  1.00 98.13 437 A 1 
ATOM   3435 C CG  . TRP A 1 437 ? -2.409  11.197  -8.453  1.00 98.13 437 A 1 
ATOM   3436 C CD1 . TRP A 1 437 ? -2.248  11.115  -9.788  1.00 97.52 437 A 1 
ATOM   3437 C CD2 . TRP A 1 437 ? -2.754  9.850   -7.997  1.00 97.98 437 A 1 
ATOM   3438 N NE1 . TRP A 1 437 ? -2.455  9.807   -10.203 1.00 97.38 437 A 1 
ATOM   3439 C CE2 . TRP A 1 437 ? -2.772  8.996   -9.135  1.00 97.61 437 A 1 
ATOM   3440 C CE3 . TRP A 1 437 ? -3.046  9.276   -6.741  1.00 97.83 437 A 1 
ATOM   3441 C CZ2 . TRP A 1 437 ? -3.071  7.618   -9.040  1.00 97.24 437 A 1 
ATOM   3442 C CZ3 . TRP A 1 437 ? -3.350  7.900   -6.646  1.00 97.05 437 A 1 
ATOM   3443 C CH2 . TRP A 1 437 ? -3.363  7.086   -7.786  1.00 96.92 437 A 1 
ATOM   3444 N N   . LYS A 1 438 ? -3.157  15.177  -6.034  1.00 98.03 438 A 1 
ATOM   3445 C CA  . LYS A 1 438 ? -2.777  16.182  -5.038  1.00 97.76 438 A 1 
ATOM   3446 C C   . LYS A 1 438 ? -3.784  16.229  -3.887  1.00 97.86 438 A 1 
ATOM   3447 O O   . LYS A 1 438 ? -3.405  16.077  -2.723  1.00 97.20 438 A 1 
ATOM   3448 C CB  . LYS A 1 438 ? -2.557  17.552  -5.712  1.00 96.92 438 A 1 
ATOM   3449 C CG  . LYS A 1 438 ? -1.999  18.567  -4.693  1.00 88.48 438 A 1 
ATOM   3450 C CD  . LYS A 1 438 ? -1.530  19.899  -5.302  1.00 83.29 438 A 1 
ATOM   3451 C CE  . LYS A 1 438 ? -0.979  20.726  -4.124  1.00 74.17 438 A 1 
ATOM   3452 N NZ  . LYS A 1 438 ? -0.195  21.927  -4.499  1.00 64.58 438 A 1 
ATOM   3453 N N   . SER A 1 439 ? -5.069  16.366  -4.215  1.00 98.04 439 A 1 
ATOM   3454 C CA  . SER A 1 439 ? -6.146  16.344  -3.220  1.00 97.95 439 A 1 
ATOM   3455 C C   . SER A 1 439 ? -6.294  14.975  -2.553  1.00 98.20 439 A 1 
ATOM   3456 O O   . SER A 1 439 ? -6.521  14.899  -1.344  1.00 97.53 439 A 1 
ATOM   3457 C CB  . SER A 1 439 ? -7.472  16.779  -3.851  1.00 96.99 439 A 1 
ATOM   3458 O OG  . SER A 1 439 ? -7.805  15.969  -4.953  1.00 85.96 439 A 1 
ATOM   3459 N N   . TYR A 1 440 ? -6.081  13.891  -3.291  1.00 98.22 440 A 1 
ATOM   3460 C CA  . TYR A 1 440 ? -6.061  12.549  -2.717  1.00 98.41 440 A 1 
ATOM   3461 C C   . TYR A 1 440 ? -4.962  12.388  -1.657  1.00 98.50 440 A 1 
ATOM   3462 O O   . TYR A 1 440 ? -5.227  11.899  -0.557  1.00 98.24 440 A 1 
ATOM   3463 C CB  . TYR A 1 440 ? -5.898  11.510  -3.832  1.00 98.41 440 A 1 
ATOM   3464 C CG  . TYR A 1 440 ? -5.734  10.105  -3.286  1.00 98.56 440 A 1 
ATOM   3465 C CD1 . TYR A 1 440 ? -4.459  9.501   -3.215  1.00 98.36 440 A 1 
ATOM   3466 C CD2 . TYR A 1 440 ? -6.852  9.430   -2.759  1.00 98.40 440 A 1 
ATOM   3467 C CE1 . TYR A 1 440 ? -4.307  8.238   -2.627  1.00 98.31 440 A 1 
ATOM   3468 C CE2 . TYR A 1 440 ? -6.709  8.166   -2.168  1.00 98.30 440 A 1 
ATOM   3469 C CZ  . TYR A 1 440 ? -5.432  7.577   -2.100  1.00 98.46 440 A 1 
ATOM   3470 O OH  . TYR A 1 440 ? -5.294  6.350   -1.506  1.00 98.13 440 A 1 
ATOM   3471 N N   . LEU A 1 441 ? -3.738  12.821  -1.948  1.00 98.42 441 A 1 
ATOM   3472 C CA  . LEU A 1 441 ? -2.620  12.738  -1.006  1.00 98.34 441 A 1 
ATOM   3473 C C   . LEU A 1 441 ? -2.834  13.629  0.223   1.00 98.33 441 A 1 
ATOM   3474 O O   . LEU A 1 441 ? -2.479  13.217  1.328   1.00 97.97 441 A 1 
ATOM   3475 C CB  . LEU A 1 441 ? -1.305  13.081  -1.720  1.00 97.98 441 A 1 
ATOM   3476 C CG  . LEU A 1 441 ? -0.787  11.974  -2.662  1.00 95.12 441 A 1 
ATOM   3477 C CD1 . LEU A 1 441 ? 0.445   12.487  -3.407  1.00 91.84 441 A 1 
ATOM   3478 C CD2 . LEU A 1 441 ? -0.376  10.702  -1.915  1.00 91.60 441 A 1 
ATOM   3479 N N   . GLU A 1 442 ? -3.471  14.784  0.074   1.00 98.10 442 A 1 
ATOM   3480 C CA  . GLU A 1 442 ? -3.891  15.600  1.215   1.00 97.96 442 A 1 
ATOM   3481 C C   . GLU A 1 442 ? -4.836  14.820  2.138   1.00 97.98 442 A 1 
ATOM   3482 O O   . GLU A 1 442 ? -4.579  14.698  3.340   1.00 97.49 442 A 1 
ATOM   3483 C CB  . GLU A 1 442 ? -4.545  16.901  0.728   1.00 97.47 442 A 1 
ATOM   3484 C CG  . GLU A 1 442 ? -4.972  17.773  1.919   1.00 93.51 442 A 1 
ATOM   3485 C CD  . GLU A 1 442 ? -5.523  19.149  1.527   1.00 90.84 442 A 1 
ATOM   3486 O OE1 . GLU A 1 442 ? -5.497  20.030  2.417   1.00 83.65 442 A 1 
ATOM   3487 O OE2 . GLU A 1 442 ? -5.963  19.321  0.369   1.00 85.74 442 A 1 
ATOM   3488 N N   . GLN A 1 443 ? -5.888  14.215  1.574   1.00 98.23 443 A 1 
ATOM   3489 C CA  . GLN A 1 443 ? -6.827  13.400  2.347   1.00 98.22 443 A 1 
ATOM   3490 C C   . GLN A 1 443 ? -6.147  12.188  2.983   1.00 98.39 443 A 1 
ATOM   3491 O O   . GLN A 1 443 ? -6.468  11.823  4.115   1.00 98.00 443 A 1 
ATOM   3492 C CB  . GLN A 1 443 ? -8.010  12.949  1.467   1.00 97.69 443 A 1 
ATOM   3493 C CG  . GLN A 1 443 ? -8.923  14.109  1.039   1.00 91.54 443 A 1 
ATOM   3494 C CD  . GLN A 1 443 ? -9.494  14.898  2.221   1.00 84.78 443 A 1 
ATOM   3495 O OE1 . GLN A 1 443 ? -9.832  14.365  3.268   1.00 74.41 443 A 1 
ATOM   3496 N NE2 . GLN A 1 443 ? -9.603  16.202  2.093   1.00 70.74 443 A 1 
ATOM   3497 N N   . TYR A 1 444 ? -5.175  11.595  2.309   1.00 98.45 444 A 1 
ATOM   3498 C CA  . TYR A 1 444 ? -4.401  10.478  2.855   1.00 98.50 444 A 1 
ATOM   3499 C C   . TYR A 1 444 ? -3.558  10.897  4.069   1.00 98.45 444 A 1 
ATOM   3500 O O   . TYR A 1 444 ? -3.511  10.189  5.081   1.00 98.02 444 A 1 
ATOM   3501 C CB  . TYR A 1 444 ? -3.547  9.875   1.736   1.00 98.39 444 A 1 
ATOM   3502 C CG  . TYR A 1 444 ? -2.805  8.584   2.052   1.00 98.39 444 A 1 
ATOM   3503 C CD1 . TYR A 1 444 ? -1.851  8.105   1.125   1.00 97.48 444 A 1 
ATOM   3504 C CD2 . TYR A 1 444 ? -3.055  7.832   3.221   1.00 97.61 444 A 1 
ATOM   3505 C CE1 . TYR A 1 444 ? -1.174  6.902   1.358   1.00 97.12 444 A 1 
ATOM   3506 C CE2 . TYR A 1 444 ? -2.372  6.630   3.469   1.00 96.98 444 A 1 
ATOM   3507 C CZ  . TYR A 1 444 ? -1.437  6.168   2.530   1.00 97.28 444 A 1 
ATOM   3508 O OH  . TYR A 1 444 ? -0.784  4.988   2.751   1.00 95.89 444 A 1 
ATOM   3509 N N   . ILE A 1 445 ? -2.928  12.067  4.025   1.00 98.37 445 A 1 
ATOM   3510 C CA  . ILE A 1 445 ? -2.160  12.617  5.149   1.00 98.28 445 A 1 
ATOM   3511 C C   . ILE A 1 445 ? -3.082  12.958  6.323   1.00 98.26 445 A 1 
ATOM   3512 O O   . ILE A 1 445 ? -2.809  12.557  7.459   1.00 97.83 445 A 1 
ATOM   3513 C CB  . ILE A 1 445 ? -1.320  13.822  4.671   1.00 97.89 445 A 1 
ATOM   3514 C CG1 . ILE A 1 445 ? -0.171  13.284  3.783   1.00 96.25 445 A 1 
ATOM   3515 C CG2 . ILE A 1 445 ? -0.754  14.632  5.852   1.00 96.49 445 A 1 
ATOM   3516 C CD1 . ILE A 1 445 ? 0.535   14.356  2.962   1.00 89.40 445 A 1 
ATOM   3517 N N   . LEU A 1 446 ? -4.202  13.625  6.052   1.00 98.31 446 A 1 
ATOM   3518 C CA  . LEU A 1 446 ? -5.221  13.914  7.062   1.00 98.20 446 A 1 
ATOM   3519 C C   . LEU A 1 446 ? -5.808  12.631  7.664   1.00 98.16 446 A 1 
ATOM   3520 O O   . LEU A 1 446 ? -5.985  12.540  8.881   1.00 97.47 446 A 1 
ATOM   3521 C CB  . LEU A 1 446 ? -6.327  14.772  6.427   1.00 97.85 446 A 1 
ATOM   3522 C CG  . LEU A 1 446 ? -5.913  16.223  6.106   1.00 96.43 446 A 1 
ATOM   3523 C CD1 . LEU A 1 446 ? -7.036  16.921  5.344   1.00 94.71 446 A 1 
ATOM   3524 C CD2 . LEU A 1 446 ? -5.631  17.019  7.384   1.00 94.20 446 A 1 
ATOM   3525 N N   . GLY A 1 447 ? -6.045  11.622  6.843   1.00 98.16 447 A 1 
ATOM   3526 C CA  . GLY A 1 447 ? -6.506  10.306  7.271   1.00 98.12 447 A 1 
ATOM   3527 C C   . GLY A 1 447 ? -5.492  9.577   8.149   1.00 98.23 447 A 1 
ATOM   3528 O O   . GLY A 1 447 ? -5.851  9.063   9.209   1.00 97.66 447 A 1 
ATOM   3529 N N   . THR A 1 448 ? -4.215  9.610   7.789   1.00 98.26 448 A 1 
ATOM   3530 C CA  . THR A 1 448 ? -3.137  9.052   8.624   1.00 98.21 448 A 1 
ATOM   3531 C C   . THR A 1 448 ? -3.100  9.735   9.991   1.00 98.15 448 A 1 
ATOM   3532 O O   . THR A 1 448 ? -3.048  9.063   11.021  1.00 97.44 448 A 1 
ATOM   3533 C CB  . THR A 1 448 ? -1.773  9.178   7.927   1.00 97.89 448 A 1 
ATOM   3534 O OG1 . THR A 1 448 ? -1.789  8.498   6.692   1.00 95.41 448 A 1 
ATOM   3535 C CG2 . THR A 1 448 ? -0.639  8.558   8.748   1.00 95.53 448 A 1 
ATOM   3536 N N   . ARG A 1 449 ? -3.212  11.052  10.024  1.00 98.17 449 A 1 
ATOM   3537 C CA  . ARG A 1 449 ? -3.274  11.832  11.264  1.00 98.21 449 A 1 
ATOM   3538 C C   . ARG A 1 449 ? -4.481  11.443  12.126  1.00 98.10 449 A 1 
ATOM   3539 O O   . ARG A 1 449 ? -4.327  11.170  13.311  1.00 97.41 449 A 1 
ATOM   3540 C CB  . ARG A 1 449 ? -3.293  13.324  10.903  1.00 97.99 449 A 1 
ATOM   3541 C CG  . ARG A 1 449 ? -3.066  14.201  12.140  1.00 97.14 449 A 1 
ATOM   3542 C CD  . ARG A 1 449 ? -3.082  15.684  11.751  1.00 96.55 449 A 1 
ATOM   3543 N NE  . ARG A 1 449 ? -2.655  16.536  12.862  1.00 95.28 449 A 1 
ATOM   3544 C CZ  . ARG A 1 449 ? -3.380  16.952  13.896  1.00 96.45 449 A 1 
ATOM   3545 N NH1 . ARG A 1 449 ? -4.646  16.690  14.015  1.00 89.39 449 A 1 
ATOM   3546 N NH2 . ARG A 1 449 ? -2.822  17.651  14.831  1.00 91.49 449 A 1 
ATOM   3547 N N   . LYS A 1 450 ? -5.670  11.395  11.521  1.00 98.23 450 A 1 
ATOM   3548 C CA  . LYS A 1 450 ? -6.934  11.146  12.224  1.00 98.01 450 A 1 
ATOM   3549 C C   . LYS A 1 450 ? -7.104  9.687   12.650  1.00 98.01 450 A 1 
ATOM   3550 O O   . LYS A 1 450 ? -7.401  9.413   13.810  1.00 97.07 450 A 1 
ATOM   3551 C CB  . LYS A 1 450 ? -8.089  11.626  11.331  1.00 97.41 450 A 1 
ATOM   3552 C CG  . LYS A 1 450 ? -9.460  11.476  12.009  1.00 94.41 450 A 1 
ATOM   3553 C CD  . LYS A 1 450 ? -10.570 12.022  11.097  1.00 90.33 450 A 1 
ATOM   3554 C CE  . LYS A 1 450 ? -11.934 11.820  11.762  1.00 80.60 450 A 1 
ATOM   3555 N NZ  . LYS A 1 450 ? -13.048 12.304  10.903  1.00 70.79 450 A 1 
ATOM   3556 N N   . PHE A 1 451 ? -6.946  8.755   11.719  1.00 98.08 451 A 1 
ATOM   3557 C CA  . PHE A 1 451 ? -7.330  7.354   11.923  1.00 97.88 451 A 1 
ATOM   3558 C C   . PHE A 1 451 ? -6.200  6.491   12.487  1.00 97.66 451 A 1 
ATOM   3559 O O   . PHE A 1 451 ? -6.464  5.593   13.287  1.00 96.25 451 A 1 
ATOM   3560 C CB  . PHE A 1 451 ? -7.879  6.780   10.610  1.00 97.72 451 A 1 
ATOM   3561 C CG  . PHE A 1 451 ? -9.081  7.528   10.055  1.00 97.63 451 A 1 
ATOM   3562 C CD1 . PHE A 1 451 ? -10.301 7.529   10.755  1.00 96.67 451 A 1 
ATOM   3563 C CD2 . PHE A 1 451 ? -8.986  8.230   8.839   1.00 96.71 451 A 1 
ATOM   3564 C CE1 . PHE A 1 451 ? -11.412 8.223   10.250  1.00 95.97 451 A 1 
ATOM   3565 C CE2 . PHE A 1 451 ? -10.096 8.926   8.329   1.00 95.93 451 A 1 
ATOM   3566 C CZ  . PHE A 1 451 ? -11.309 8.923   9.034   1.00 96.31 451 A 1 
ATOM   3567 N N   . ILE A 1 452 ? -4.949  6.765   12.123  1.00 97.77 452 A 1 
ATOM   3568 C CA  . ILE A 1 452 ? -3.789  6.003   12.597  1.00 97.64 452 A 1 
ATOM   3569 C C   . ILE A 1 452 ? -3.200  6.611   13.863  1.00 97.68 452 A 1 
ATOM   3570 O O   . ILE A 1 452 ? -3.071  5.924   14.879  1.00 96.38 452 A 1 
ATOM   3571 C CB  . ILE A 1 452 ? -2.721  5.857   11.493  1.00 97.06 452 A 1 
ATOM   3572 C CG1 . ILE A 1 452 ? -3.277  5.172   10.224  1.00 94.58 452 A 1 
ATOM   3573 C CG2 . ILE A 1 452 ? -1.483  5.114   12.007  1.00 95.66 452 A 1 
ATOM   3574 C CD1 . ILE A 1 452 ? -3.832  3.763   10.464  1.00 90.22 452 A 1 
ATOM   3575 N N   . LEU A 1 453 ? -2.858  7.890   13.824  1.00 98.05 453 A 1 
ATOM   3576 C CA  . LEU A 1 453 ? -2.253  8.581   14.964  1.00 98.03 453 A 1 
ATOM   3577 C C   . LEU A 1 453 ? -3.292  9.019   16.004  1.00 97.95 453 A 1 
ATOM   3578 O O   . LEU A 1 453 ? -2.916  9.375   17.116  1.00 96.73 453 A 1 
ATOM   3579 C CB  . LEU A 1 453 ? -1.401  9.762   14.473  1.00 97.84 453 A 1 
ATOM   3580 C CG  . LEU A 1 453 ? -0.273  9.379   13.496  1.00 96.89 453 A 1 
ATOM   3581 C CD1 . LEU A 1 453 ? 0.455   10.636  13.038  1.00 95.04 453 A 1 
ATOM   3582 C CD2 . LEU A 1 453 ? 0.755   8.445   14.141  1.00 94.36 453 A 1 
ATOM   3583 N N   . LYS A 1 454 ? -4.579  8.956   15.660  1.00 97.71 454 A 1 
ATOM   3584 C CA  . LYS A 1 454 ? -5.710  9.352   16.516  1.00 97.69 454 A 1 
ATOM   3585 C C   . LYS A 1 454 ? -5.573  10.779  17.059  1.00 97.97 454 A 1 
ATOM   3586 O O   . LYS A 1 454 ? -5.879  11.055  18.214  1.00 96.26 454 A 1 
ATOM   3587 C CB  . LYS A 1 454 ? -5.970  8.305   17.607  1.00 96.87 454 A 1 
ATOM   3588 C CG  . LYS A 1 454 ? -6.221  6.902   17.034  1.00 94.24 454 A 1 
ATOM   3589 C CD  . LYS A 1 454 ? -6.716  5.967   18.138  1.00 86.30 454 A 1 
ATOM   3590 C CE  . LYS A 1 454 ? -7.042  4.595   17.543  1.00 80.18 454 A 1 
ATOM   3591 N NZ  . LYS A 1 454 ? -7.740  3.724   18.518  1.00 67.87 454 A 1 
ATOM   3592 N N   . GLU A 1 455 ? -5.099  11.680  16.211  1.00 98.05 455 A 1 
ATOM   3593 C CA  . GLU A 1 455 ? -4.909  13.088  16.528  1.00 97.97 455 A 1 
ATOM   3594 C C   . GLU A 1 455 ? -6.132  13.895  16.080  1.00 97.66 455 A 1 
ATOM   3595 O O   . GLU A 1 455 ? -6.412  14.021  14.885  1.00 96.06 455 A 1 
ATOM   3596 C CB  . GLU A 1 455 ? -3.611  13.590  15.891  1.00 97.80 455 A 1 
ATOM   3597 C CG  . GLU A 1 455 ? -2.379  12.939  16.540  1.00 96.88 455 A 1 
ATOM   3598 C CD  . GLU A 1 455 ? -1.045  13.359  15.913  1.00 96.85 455 A 1 
ATOM   3599 O OE1 . GLU A 1 455 ? 0.000   12.845  16.369  1.00 92.70 455 A 1 
ATOM   3600 O OE2 . GLU A 1 455 ? -1.014  14.198  14.992  1.00 93.66 455 A 1 
ATOM   3601 N N   . ASP A 1 456 ? -6.853  14.448  17.043  1.00 97.19 456 A 1 
ATOM   3602 C CA  . ASP A 1 456 ? -8.055  15.225  16.773  1.00 96.80 456 A 1 
ATOM   3603 C C   . ASP A 1 456 ? -7.730  16.563  16.066  1.00 97.33 456 A 1 
ATOM   3604 O O   . ASP A 1 456 ? -6.703  17.184  16.376  1.00 96.06 456 A 1 
ATOM   3605 C CB  . ASP A 1 456 ? -8.819  15.457  18.081  1.00 94.91 456 A 1 
ATOM   3606 C CG  . ASP A 1 456 ? -10.139 16.149  17.784  1.00 91.08 456 A 1 
ATOM   3607 O OD1 . ASP A 1 456 ? -10.150 17.398  17.860  1.00 84.20 456 A 1 
ATOM   3608 O OD2 . ASP A 1 456 ? -11.072 15.452  17.337  1.00 83.29 456 A 1 
ATOM   3609 N N   . PRO A 1 457 ? -8.572  17.052  15.130  1.00 96.70 457 A 1 
ATOM   3610 C CA  . PRO A 1 457 ? -8.377  18.350  14.475  1.00 96.45 457 A 1 
ATOM   3611 C C   . PRO A 1 457 ? -8.200  19.538  15.431  1.00 97.21 457 A 1 
ATOM   3612 O O   . PRO A 1 457 ? -7.470  20.475  15.103  1.00 96.06 457 A 1 
ATOM   3613 C CB  . PRO A 1 457 ? -9.611  18.538  13.588  1.00 94.51 457 A 1 
ATOM   3614 C CG  . PRO A 1 457 ? -10.018 17.110  13.248  1.00 91.11 457 A 1 
ATOM   3615 C CD  . PRO A 1 457 ? -9.701  16.356  14.535  1.00 94.35 457 A 1 
ATOM   3616 N N   . SER A 1 458 ? -8.785  19.496  16.629  1.00 97.32 458 A 1 
ATOM   3617 C CA  . SER A 1 458 ? -8.606  20.529  17.662  1.00 97.40 458 A 1 
ATOM   3618 C C   . SER A 1 458 ? -7.144  20.721  18.093  1.00 97.74 458 A 1 
ATOM   3619 O O   . SER A 1 458 ? -6.763  21.791  18.566  1.00 96.20 458 A 1 
ATOM   3620 C CB  . SER A 1 458 ? -9.454  20.187  18.891  1.00 96.57 458 A 1 
ATOM   3621 O OG  . SER A 1 458 ? -8.987  18.999  19.491  1.00 91.75 458 A 1 
ATOM   3622 N N   . THR A 1 459 ? -6.289  19.726  17.871  1.00 97.41 459 A 1 
ATOM   3623 C CA  . THR A 1 459 ? -4.864  19.778  18.230  1.00 97.54 459 A 1 
ATOM   3624 C C   . THR A 1 459 ? -3.990  20.504  17.202  1.00 97.91 459 A 1 
ATOM   3625 O O   . THR A 1 459 ? -2.810  20.741  17.468  1.00 96.94 459 A 1 
ATOM   3626 C CB  . THR A 1 459 ? -4.305  18.379  18.513  1.00 96.54 459 A 1 
ATOM   3627 O OG1 . THR A 1 459 ? -4.275  17.593  17.342  1.00 92.51 459 A 1 
ATOM   3628 C CG2 . THR A 1 459 ? -5.111  17.628  19.571  1.00 91.99 459 A 1 
ATOM   3629 N N   . PHE A 1 460 ? -4.534  20.906  16.042  1.00 98.05 460 A 1 
ATOM   3630 C CA  . PHE A 1 460 ? -3.752  21.590  15.006  1.00 98.00 460 A 1 
ATOM   3631 C C   . PHE A 1 460 ? -3.045  22.873  15.475  1.00 97.93 460 A 1 
ATOM   3632 O O   . PHE A 1 460 ? -1.872  23.039  15.129  1.00 96.94 460 A 1 
ATOM   3633 C CB  . PHE A 1 460 ? -4.603  21.889  13.764  1.00 97.53 460 A 1 
ATOM   3634 C CG  . PHE A 1 460 ? -4.702  20.755  12.772  1.00 97.52 460 A 1 
ATOM   3635 C CD1 . PHE A 1 460 ? -3.549  20.294  12.111  1.00 96.48 460 A 1 
ATOM   3636 C CD2 . PHE A 1 460 ? -5.954  20.196  12.452  1.00 96.49 460 A 1 
ATOM   3637 C CE1 . PHE A 1 460 ? -3.645  19.269  11.155  1.00 95.64 460 A 1 
ATOM   3638 C CE2 . PHE A 1 460 ? -6.051  19.172  11.495  1.00 95.61 460 A 1 
ATOM   3639 C CZ  . PHE A 1 460 ? -4.895  18.705  10.847  1.00 96.07 460 A 1 
ATOM   3640 N N   . PRO A 1 461 ? -3.664  23.779  16.259  1.00 97.98 461 A 1 
ATOM   3641 C CA  . PRO A 1 461 ? -2.971  24.981  16.730  1.00 97.86 461 A 1 
ATOM   3642 C C   . PRO A 1 461 ? -1.709  24.660  17.545  1.00 97.99 461 A 1 
ATOM   3643 O O   . PRO A 1 461 ? -0.650  25.253  17.315  1.00 97.45 461 A 1 
ATOM   3644 C CB  . PRO A 1 461 ? -4.013  25.749  17.551  1.00 97.29 461 A 1 
ATOM   3645 C CG  . PRO A 1 461 ? -5.344  25.287  16.966  1.00 95.53 461 A 1 
ATOM   3646 C CD  . PRO A 1 461 ? -5.067  23.826  16.628  1.00 97.50 461 A 1 
ATOM   3647 N N   . ALA A 1 462 ? -1.797  23.688  18.450  1.00 97.78 462 A 1 
ATOM   3648 C CA  . ALA A 1 462 ? -0.660  23.227  19.244  1.00 97.76 462 A 1 
ATOM   3649 C C   . ALA A 1 462 ? 0.415   22.568  18.359  1.00 97.99 462 A 1 
ATOM   3650 O O   . ALA A 1 462 ? 1.594   22.914  18.466  1.00 97.14 462 A 1 
ATOM   3651 C CB  . ALA A 1 462 ? -1.171  22.283  20.334  1.00 97.03 462 A 1 
ATOM   3652 N N   . ALA A 1 463 ? 0.002   21.717  17.417  1.00 98.03 463 A 1 
ATOM   3653 C CA  . ALA A 1 463 ? 0.902   21.078  16.461  1.00 98.10 463 A 1 
ATOM   3654 C C   . ALA A 1 463 ? 1.656   22.104  15.594  1.00 98.26 463 A 1 
ATOM   3655 O O   . ALA A 1 463 ? 2.874   22.014  15.449  1.00 97.70 463 A 1 
ATOM   3656 C CB  . ALA A 1 463 ? 0.091   20.105  15.599  1.00 97.77 463 A 1 
ATOM   3657 N N   . ARG A 1 464 ? 0.975   23.139  15.089  1.00 98.12 464 A 1 
ATOM   3658 C CA  . ARG A 1 464 ? 1.603   24.230  14.312  1.00 97.94 464 A 1 
ATOM   3659 C C   . ARG A 1 464 ? 2.557   25.083  15.153  1.00 97.99 464 A 1 
ATOM   3660 O O   . ARG A 1 464 ? 3.572   25.564  14.647  1.00 97.44 464 A 1 
ATOM   3661 C CB  . ARG A 1 464 ? 0.525   25.131  13.683  1.00 97.35 464 A 1 
ATOM   3662 C CG  . ARG A 1 464 ? -0.323  24.440  12.605  1.00 94.12 464 A 1 
ATOM   3663 C CD  . ARG A 1 464 ? -1.381  25.409  12.053  1.00 92.55 464 A 1 
ATOM   3664 N NE  . ARG A 1 464 ? -2.541  24.735  11.446  1.00 89.45 464 A 1 
ATOM   3665 C CZ  . ARG A 1 464 ? -2.619  24.164  10.255  1.00 88.13 464 A 1 
ATOM   3666 N NH1 . ARG A 1 464 ? -1.629  24.152  9.414   1.00 77.27 464 A 1 
ATOM   3667 N NH2 . ARG A 1 464 ? -3.713  23.570  9.879   1.00 82.96 464 A 1 
ATOM   3668 N N   . SER A 1 465 ? 2.252   25.302  16.422  1.00 98.13 465 A 1 
ATOM   3669 C CA  . SER A 1 465 ? 3.144   26.007  17.352  1.00 98.07 465 A 1 
ATOM   3670 C C   . SER A 1 465 ? 4.416   25.195  17.620  1.00 98.18 465 A 1 
ATOM   3671 O O   . SER A 1 465 ? 5.524   25.728  17.523  1.00 97.50 465 A 1 
ATOM   3672 C CB  . SER A 1 465 ? 2.406   26.308  18.658  1.00 97.56 465 A 1 
ATOM   3673 O OG  . SER A 1 465 ? 3.226   27.092  19.498  1.00 88.21 465 A 1 
ATOM   3674 N N   . HIS A 1 466 ? 4.257   23.900  17.878  1.00 98.11 466 A 1 
ATOM   3675 C CA  . HIS A 1 466 ? 5.378   22.985  18.075  1.00 98.09 466 A 1 
ATOM   3676 C C   . HIS A 1 466 ? 6.238   22.854  16.811  1.00 98.21 466 A 1 
ATOM   3677 O O   . HIS A 1 466 ? 7.462   22.987  16.891  1.00 97.67 466 A 1 
ATOM   3678 C CB  . HIS A 1 466 ? 4.846   21.630  18.547  1.00 97.73 466 A 1 
ATOM   3679 C CG  . HIS A 1 466 ? 5.963   20.678  18.869  1.00 97.30 466 A 1 
ATOM   3680 N ND1 . HIS A 1 466 ? 6.847   20.786  19.929  1.00 87.33 466 A 1 
ATOM   3681 C CD2 . HIS A 1 466 ? 6.326   19.575  18.137  1.00 89.79 466 A 1 
ATOM   3682 C CE1 . HIS A 1 466 ? 7.706   19.762  19.840  1.00 90.93 466 A 1 
ATOM   3683 N NE2 . HIS A 1 466 ? 7.422   19.014  18.769  1.00 92.17 466 A 1 
ATOM   3684 N N   . LEU A 1 467 ? 5.616   22.733  15.635  1.00 98.20 467 A 1 
ATOM   3685 C CA  . LEU A 1 467 ? 6.318   22.685  14.351  1.00 98.15 467 A 1 
ATOM   3686 C C   . LEU A 1 467 ? 7.203   23.923  14.136  1.00 98.09 467 A 1 
ATOM   3687 O O   . LEU A 1 467 ? 8.357   23.796  13.733  1.00 97.50 467 A 1 
ATOM   3688 C CB  . LEU A 1 467 ? 5.283   22.542  13.221  1.00 97.87 467 A 1 
ATOM   3689 C CG  . LEU A 1 467 ? 5.930   22.338  11.831  1.00 97.02 467 A 1 
ATOM   3690 C CD1 . LEU A 1 467 ? 6.555   20.956  11.700  1.00 94.67 467 A 1 
ATOM   3691 C CD2 . LEU A 1 467 ? 4.886   22.513  10.733  1.00 94.53 467 A 1 
ATOM   3692 N N   . ARG A 1 468 ? 6.697   25.117  14.456  1.00 98.04 468 A 1 
ATOM   3693 C CA  . ARG A 1 468 ? 7.484   26.365  14.377  1.00 97.80 468 A 1 
ATOM   3694 C C   . ARG A 1 468 ? 8.700   26.347  15.307  1.00 97.94 468 A 1 
ATOM   3695 O O   . ARG A 1 468 ? 9.770   26.794  14.900  1.00 97.29 468 A 1 
ATOM   3696 C CB  . ARG A 1 468 ? 6.584   27.581  14.662  1.00 96.99 468 A 1 
ATOM   3697 C CG  . ARG A 1 468 ? 5.808   28.004  13.407  1.00 83.83 468 A 1 
ATOM   3698 C CD  . ARG A 1 468 ? 4.952   29.257  13.644  1.00 80.08 468 A 1 
ATOM   3699 N NE  . ARG A 1 468 ? 3.619   28.928  14.183  1.00 69.45 468 A 1 
ATOM   3700 C CZ  . ARG A 1 468 ? 2.622   29.783  14.372  1.00 60.70 468 A 1 
ATOM   3701 N NH1 . ARG A 1 468 ? 2.760   31.062  14.154  1.00 54.44 468 A 1 
ATOM   3702 N NH2 . ARG A 1 468 ? 1.449   29.363  14.764  1.00 53.22 468 A 1 
ATOM   3703 N N   . LYS A 1 469 ? 8.569   25.813  16.512  1.00 98.13 469 A 1 
ATOM   3704 C CA  . LYS A 1 469 ? 9.715   25.640  17.421  1.00 97.94 469 A 1 
ATOM   3705 C C   . LYS A 1 469 ? 10.739  24.660  16.837  1.00 97.88 469 A 1 
ATOM   3706 O O   . LYS A 1 469 ? 11.929  24.972  16.795  1.00 97.11 469 A 1 
ATOM   3707 C CB  . LYS A 1 469 ? 9.251   25.173  18.811  1.00 97.20 469 A 1 
ATOM   3708 C CG  . LYS A 1 469 ? 8.451   26.244  19.570  1.00 82.95 469 A 1 
ATOM   3709 C CD  . LYS A 1 469 ? 7.972   25.688  20.915  1.00 81.43 469 A 1 
ATOM   3710 C CE  . LYS A 1 469 ? 7.152   26.731  21.679  1.00 68.46 469 A 1 
ATOM   3711 N NZ  . LYS A 1 469 ? 6.648   26.202  22.978  1.00 61.44 469 A 1 
ATOM   3712 N N   . MET A 1 470 ? 10.266  23.531  16.317  1.00 97.78 470 A 1 
ATOM   3713 C CA  . MET A 1 470 ? 11.132  22.516  15.706  1.00 97.55 470 A 1 
ATOM   3714 C C   . MET A 1 470 ? 11.818  23.000  14.422  1.00 97.36 470 A 1 
ATOM   3715 O O   . MET A 1 470 ? 12.946  22.597  14.155  1.00 96.00 470 A 1 
ATOM   3716 C CB  . MET A 1 470 ? 10.332  21.233  15.456  1.00 96.93 470 A 1 
ATOM   3717 C CG  . MET A 1 470 ? 9.916   20.539  16.763  1.00 94.18 470 A 1 
ATOM   3718 S SD  . MET A 1 470 ? 11.265  20.223  17.949  1.00 92.16 470 A 1 
ATOM   3719 C CE  . MET A 1 470 ? 12.311  19.110  16.999  1.00 84.45 470 A 1 
ATOM   3720 N N   . TYR A 1 471 ? 11.194  23.914  13.667  1.00 97.74 471 A 1 
ATOM   3721 C CA  . TYR A 1 471 ? 11.839  24.589  12.540  1.00 97.73 471 A 1 
ATOM   3722 C C   . TYR A 1 471 ? 13.109  25.331  12.982  1.00 97.70 471 A 1 
ATOM   3723 O O   . TYR A 1 471 ? 14.169  25.145  12.386  1.00 97.36 471 A 1 
ATOM   3724 C CB  . TYR A 1 471 ? 10.853  25.551  11.871  1.00 97.78 471 A 1 
ATOM   3725 C CG  . TYR A 1 471 ? 11.488  26.374  10.768  1.00 97.51 471 A 1 
ATOM   3726 C CD1 . TYR A 1 471 ? 11.934  27.688  11.020  1.00 95.70 471 A 1 
ATOM   3727 C CD2 . TYR A 1 471 ? 11.672  25.812  9.489   1.00 96.08 471 A 1 
ATOM   3728 C CE1 . TYR A 1 471 ? 12.543  28.437  10.001  1.00 95.43 471 A 1 
ATOM   3729 C CE2 . TYR A 1 471 ? 12.278  26.554  8.463   1.00 95.46 471 A 1 
ATOM   3730 C CZ  . TYR A 1 471 ? 12.708  27.869  8.722   1.00 95.99 471 A 1 
ATOM   3731 O OH  . TYR A 1 471 ? 13.292  28.600  7.719   1.00 94.65 471 A 1 
ATOM   3732 N N   . TRP A 1 472 ? 13.016  26.114  14.053  1.00 97.87 472 A 1 
ATOM   3733 C CA  . TRP A 1 472 ? 14.171  26.849  14.577  1.00 97.87 472 A 1 
ATOM   3734 C C   . TRP A 1 472 ? 15.243  25.922  15.149  1.00 97.62 472 A 1 
ATOM   3735 O O   . TRP A 1 472 ? 16.424  26.129  14.878  1.00 96.45 472 A 1 
ATOM   3736 C CB  . TRP A 1 472 ? 13.709  27.884  15.601  1.00 97.75 472 A 1 
ATOM   3737 C CG  . TRP A 1 472 ? 12.946  29.021  14.995  1.00 96.01 472 A 1 
ATOM   3738 C CD1 . TRP A 1 472 ? 11.641  29.312  15.213  1.00 90.50 472 A 1 
ATOM   3739 C CD2 . TRP A 1 472 ? 13.438  30.025  14.047  1.00 92.81 472 A 1 
ATOM   3740 N NE1 . TRP A 1 472 ? 11.284  30.435  14.472  1.00 89.86 472 A 1 
ATOM   3741 C CE2 . TRP A 1 472 ? 12.359  30.898  13.751  1.00 91.89 472 A 1 
ATOM   3742 C CE3 . TRP A 1 472 ? 14.685  30.276  13.432  1.00 89.32 472 A 1 
ATOM   3743 C CZ2 . TRP A 1 472 ? 12.511  31.995  12.869  1.00 90.15 472 A 1 
ATOM   3744 C CZ3 . TRP A 1 472 ? 14.836  31.364  12.551  1.00 85.40 472 A 1 
ATOM   3745 C CH2 . TRP A 1 472 ? 13.756  32.218  12.275  1.00 85.68 472 A 1 
ATOM   3746 N N   . VAL A 1 473 ? 14.855  24.857  15.842  1.00 97.13 473 A 1 
ATOM   3747 C CA  . VAL A 1 473 ? 15.791  23.810  16.300  1.00 96.36 473 A 1 
ATOM   3748 C C   . VAL A 1 473 ? 16.526  23.186  15.110  1.00 96.10 473 A 1 
ATOM   3749 O O   . VAL A 1 473 ? 17.751  23.033  15.142  1.00 95.08 473 A 1 
ATOM   3750 C CB  . VAL A 1 473 ? 15.056  22.726  17.117  1.00 95.45 473 A 1 
ATOM   3751 C CG1 . VAL A 1 473 ? 15.974  21.557  17.492  1.00 92.88 473 A 1 
ATOM   3752 C CG2 . VAL A 1 473 ? 14.493  23.301  18.422  1.00 93.10 473 A 1 
ATOM   3753 N N   . HIS A 1 474 ? 15.804  22.882  14.031  1.00 96.69 474 A 1 
ATOM   3754 C CA  . HIS A 1 474 ? 16.386  22.343  12.807  1.00 96.22 474 A 1 
ATOM   3755 C C   . HIS A 1 474 ? 17.372  23.322  12.164  1.00 96.30 474 A 1 
ATOM   3756 O O   . HIS A 1 474 ? 18.512  22.942  11.884  1.00 95.58 474 A 1 
ATOM   3757 C CB  . HIS A 1 474 ? 15.265  21.949  11.837  1.00 95.64 474 A 1 
ATOM   3758 C CG  . HIS A 1 474 ? 15.789  21.375  10.548  1.00 95.12 474 A 1 
ATOM   3759 N ND1 . HIS A 1 474 ? 16.628  20.285  10.431  1.00 87.57 474 A 1 
ATOM   3760 C CD2 . HIS A 1 474 ? 15.553  21.842  9.277   1.00 88.56 474 A 1 
ATOM   3761 C CE1 . HIS A 1 474 ? 16.879  20.102  9.122   1.00 89.39 474 A 1 
ATOM   3762 N NE2 . HIS A 1 474 ? 16.240  21.024  8.392   1.00 90.59 474 A 1 
ATOM   3763 N N   . ARG A 1 475 ? 16.981  24.589  11.986  1.00 96.64 475 A 1 
ATOM   3764 C CA  . ARG A 1 475 ? 17.856  25.634  11.424  1.00 96.92 475 A 1 
ATOM   3765 C C   . ARG A 1 475 ? 19.106  25.858  12.275  1.00 97.04 475 A 1 
ATOM   3766 O O   . ARG A 1 475 ? 20.202  25.950  11.729  1.00 96.26 475 A 1 
ATOM   3767 C CB  . ARG A 1 475 ? 17.073  26.946  11.246  1.00 96.55 475 A 1 
ATOM   3768 C CG  . ARG A 1 475 ? 16.040  26.909  10.108  1.00 90.74 475 A 1 
ATOM   3769 C CD  . ARG A 1 475 ? 16.701  26.624  8.751   1.00 87.31 475 A 1 
ATOM   3770 N NE  . ARG A 1 475 ? 15.755  26.807  7.637   1.00 80.44 475 A 1 
ATOM   3771 C CZ  . ARG A 1 475 ? 15.983  26.504  6.369   1.00 73.66 475 A 1 
ATOM   3772 N NH1 . ARG A 1 475 ? 17.111  25.970  5.977   1.00 65.77 475 A 1 
ATOM   3773 N NH2 . ARG A 1 475 ? 15.068  26.727  5.463   1.00 65.90 475 A 1 
ATOM   3774 N N   . PHE A 1 476 ? 18.956  25.873  13.595  1.00 96.69 476 A 1 
ATOM   3775 C CA  . PHE A 1 476 ? 20.091  25.989  14.511  1.00 96.68 476 A 1 
ATOM   3776 C C   . PHE A 1 476 ? 21.044  24.790  14.394  1.00 96.24 476 A 1 
ATOM   3777 O O   . PHE A 1 476 ? 22.257  24.970  14.311  1.00 95.52 476 A 1 
ATOM   3778 C CB  . PHE A 1 476 ? 19.564  26.157  15.935  1.00 96.63 476 A 1 
ATOM   3779 C CG  . PHE A 1 476 ? 20.663  26.418  16.941  1.00 93.70 476 A 1 
ATOM   3780 C CD1 . PHE A 1 476 ? 21.013  25.439  17.888  1.00 85.53 476 A 1 
ATOM   3781 C CD2 . PHE A 1 476 ? 21.344  27.650  16.928  1.00 86.82 476 A 1 
ATOM   3782 C CE1 . PHE A 1 476 ? 22.024  25.698  18.825  1.00 85.61 476 A 1 
ATOM   3783 C CE2 . PHE A 1 476 ? 22.359  27.911  17.864  1.00 85.69 476 A 1 
ATOM   3784 C CZ  . PHE A 1 476 ? 22.695  26.935  18.814  1.00 85.73 476 A 1 
ATOM   3785 N N   . SER A 1 477 ? 20.514  23.572  14.285  1.00 94.48 477 A 1 
ATOM   3786 C CA  . SER A 1 477 ? 21.341  22.378  14.077  1.00 92.97 477 A 1 
ATOM   3787 C C   . SER A 1 477 ? 22.098  22.406  12.742  1.00 93.08 477 A 1 
ATOM   3788 O O   . SER A 1 477 ? 23.261  22.007  12.687  1.00 91.41 477 A 1 
ATOM   3789 C CB  . SER A 1 477 ? 20.494  21.104  14.194  1.00 90.84 477 A 1 
ATOM   3790 O OG  . SER A 1 477 ? 19.728  20.851  13.033  1.00 81.83 477 A 1 
ATOM   3791 N N   . GLN A 1 478 ? 21.472  22.922  11.679  1.00 93.68 478 A 1 
ATOM   3792 C CA  . GLN A 1 478 ? 22.132  23.118  10.384  1.00 94.34 478 A 1 
ATOM   3793 C C   . GLN A 1 478 ? 23.270  24.138  10.495  1.00 95.23 478 A 1 
ATOM   3794 O O   . GLN A 1 478 ? 24.378  23.865  10.030  1.00 94.64 478 A 1 
ATOM   3795 C CB  . GLN A 1 478 ? 21.119  23.575  9.326   1.00 93.75 478 A 1 
ATOM   3796 C CG  . GLN A 1 478 ? 20.178  22.445  8.884   1.00 91.43 478 A 1 
ATOM   3797 C CD  . GLN A 1 478 ? 19.194  22.899  7.804   1.00 90.09 478 A 1 
ATOM   3798 O OE1 . GLN A 1 478 ? 18.732  24.030  7.750   1.00 83.40 478 A 1 
ATOM   3799 N NE2 . GLN A 1 478 ? 18.842  22.023  6.887   1.00 81.84 478 A 1 
ATOM   3800 N N   . PHE A 1 479 ? 23.013  25.260  11.158  1.00 95.26 479 A 1 
ATOM   3801 C CA  . PHE A 1 479 ? 24.028  26.284  11.397  1.00 96.11 479 A 1 
ATOM   3802 C C   . PHE A 1 479 ? 25.227  25.721  12.178  1.00 96.23 479 A 1 
ATOM   3803 O O   . PHE A 1 479 ? 26.367  25.868  11.740  1.00 95.45 479 A 1 
ATOM   3804 C CB  . PHE A 1 479 ? 23.385  27.470  12.124  1.00 96.15 479 A 1 
ATOM   3805 C CG  . PHE A 1 479 ? 24.382  28.559  12.467  1.00 93.88 479 A 1 
ATOM   3806 C CD1 . PHE A 1 479 ? 24.899  28.665  13.774  1.00 85.80 479 A 1 
ATOM   3807 C CD2 . PHE A 1 479 ? 24.822  29.446  11.470  1.00 88.01 479 A 1 
ATOM   3808 C CE1 . PHE A 1 479 ? 25.840  29.663  14.079  1.00 86.76 479 A 1 
ATOM   3809 C CE2 . PHE A 1 479 ? 25.764  30.446  11.774  1.00 87.04 479 A 1 
ATOM   3810 C CZ  . PHE A 1 479 ? 26.270  30.555  13.079  1.00 86.52 479 A 1 
ATOM   3811 N N   . LEU A 1 480 ? 24.977  25.002  13.271  1.00 94.51 480 A 1 
ATOM   3812 C CA  . LEU A 1 480 ? 26.034  24.343  14.043  1.00 94.14 480 A 1 
ATOM   3813 C C   . LEU A 1 480 ? 26.830  23.334  13.206  1.00 93.93 480 A 1 
ATOM   3814 O O   . LEU A 1 480 ? 28.054  23.281  13.311  1.00 92.84 480 A 1 
ATOM   3815 C CB  . LEU A 1 480 ? 25.423  23.628  15.255  1.00 93.31 480 A 1 
ATOM   3816 C CG  . LEU A 1 480 ? 24.989  24.548  16.411  1.00 83.03 480 A 1 
ATOM   3817 C CD1 . LEU A 1 480 ? 24.375  23.666  17.501  1.00 77.43 480 A 1 
ATOM   3818 C CD2 . LEU A 1 480 ? 26.166  25.318  17.016  1.00 77.91 480 A 1 
ATOM   3819 N N   . THR A 1 481 ? 26.150  22.569  12.356  1.00 92.37 481 A 1 
ATOM   3820 C CA  . THR A 1 481 ? 26.808  21.591  11.474  1.00 91.58 481 A 1 
ATOM   3821 C C   . THR A 1 481 ? 27.727  22.291  10.471  1.00 92.75 481 A 1 
ATOM   3822 O O   . THR A 1 481 ? 28.882  21.895  10.324  1.00 91.66 481 A 1 
ATOM   3823 C CB  . THR A 1 481 ? 25.773  20.723  10.736  1.00 88.94 481 A 1 
ATOM   3824 O OG1 . THR A 1 481 ? 24.924  20.086  11.661  1.00 80.78 481 A 1 
ATOM   3825 C CG2 . THR A 1 481 ? 26.440  19.616  9.918   1.00 80.55 481 A 1 
ATOM   3826 N N   . VAL A 1 482 ? 27.248  23.358  9.823   1.00 92.66 482 A 1 
ATOM   3827 C CA  . VAL A 1 482 ? 28.062  24.168  8.897   1.00 93.47 482 A 1 
ATOM   3828 C C   . VAL A 1 482 ? 29.265  24.776  9.622   1.00 93.84 482 A 1 
ATOM   3829 O O   . VAL A 1 482 ? 30.386  24.675  9.125   1.00 92.94 482 A 1 
ATOM   3830 C CB  . VAL A 1 482 ? 27.205  25.254  8.213   1.00 92.59 482 A 1 
ATOM   3831 C CG1 . VAL A 1 482 ? 28.053  26.232  7.390   1.00 85.95 482 A 1 
ATOM   3832 C CG2 . VAL A 1 482 ? 26.193  24.613  7.251   1.00 86.26 482 A 1 
ATOM   3833 N N   . MET A 1 483 ? 29.063  25.323  10.809  1.00 93.25 483 A 1 
ATOM   3834 C CA  . MET A 1 483 ? 30.139  25.877  11.637  1.00 92.74 483 A 1 
ATOM   3835 C C   . MET A 1 483 ? 31.191  24.823  12.016  1.00 92.87 483 A 1 
ATOM   3836 O O   . MET A 1 483 ? 32.390  25.092  11.940  1.00 92.19 483 A 1 
ATOM   3837 C CB  . MET A 1 483 ? 29.539  26.495  12.908  1.00 91.99 483 A 1 
ATOM   3838 C CG  . MET A 1 483 ? 28.894  27.864  12.649  1.00 78.67 483 A 1 
ATOM   3839 S SD  . MET A 1 483 ? 30.095  29.194  12.298  1.00 70.59 483 A 1 
ATOM   3840 C CE  . MET A 1 483 ? 30.835  29.430  13.930  1.00 59.97 483 A 1 
ATOM   3841 N N   . LEU A 1 484 ? 30.761  23.626  12.382  1.00 92.67 484 A 1 
ATOM   3842 C CA  . LEU A 1 484 ? 31.657  22.507  12.691  1.00 92.38 484 A 1 
ATOM   3843 C C   . LEU A 1 484 ? 32.472  22.069  11.471  1.00 92.38 484 A 1 
ATOM   3844 O O   . LEU A 1 484 ? 33.691  21.926  11.573  1.00 91.49 484 A 1 
ATOM   3845 C CB  . LEU A 1 484 ? 30.828  21.332  13.250  1.00 91.73 484 A 1 
ATOM   3846 C CG  . LEU A 1 484 ? 30.841  21.290  14.790  1.00 80.15 484 A 1 
ATOM   3847 C CD1 . LEU A 1 484 ? 29.594  20.600  15.319  1.00 74.24 484 A 1 
ATOM   3848 C CD2 . LEU A 1 484 ? 32.070  20.529  15.285  1.00 75.40 484 A 1 
ATOM   3849 N N   . VAL A 1 485 ? 31.815  21.893  10.321  1.00 91.57 485 A 1 
ATOM   3850 C CA  . VAL A 1 485 ? 32.482  21.519  9.063   1.00 90.78 485 A 1 
ATOM   3851 C C   . VAL A 1 485 ? 33.474  22.604  8.646   1.00 90.99 485 A 1 
ATOM   3852 O O   . VAL A 1 485 ? 34.630  22.300  8.349   1.00 89.64 485 A 1 
ATOM   3853 C CB  . VAL A 1 485 ? 31.451  21.245  7.950   1.00 88.82 485 A 1 
ATOM   3854 C CG1 . VAL A 1 485 ? 32.115  21.047  6.581   1.00 82.14 485 A 1 
ATOM   3855 C CG2 . VAL A 1 485 ? 30.656  19.967  8.259   1.00 83.18 485 A 1 
ATOM   3856 N N   . TRP A 1 486 ? 33.058  23.867  8.689   1.00 90.72 486 A 1 
ATOM   3857 C CA  . TRP A 1 486 ? 33.920  25.005  8.395   1.00 89.87 486 A 1 
ATOM   3858 C C   . TRP A 1 486 ? 35.144  25.034  9.317   1.00 89.41 486 A 1 
ATOM   3859 O O   . TRP A 1 486 ? 36.275  25.110  8.836   1.00 87.12 486 A 1 
ATOM   3860 C CB  . TRP A 1 486 ? 33.110  26.300  8.489   1.00 87.62 486 A 1 
ATOM   3861 C CG  . TRP A 1 486 ? 33.927  27.536  8.284   1.00 83.49 486 A 1 
ATOM   3862 C CD1 . TRP A 1 486 ? 34.338  28.022  7.092   1.00 74.32 486 A 1 
ATOM   3863 C CD2 . TRP A 1 486 ? 34.468  28.426  9.306   1.00 77.71 486 A 1 
ATOM   3864 N NE1 . TRP A 1 486 ? 35.096  29.172  7.301   1.00 72.72 486 A 1 
ATOM   3865 C CE2 . TRP A 1 486 ? 35.201  29.446  8.648   1.00 75.45 486 A 1 
ATOM   3866 C CE3 . TRP A 1 486 ? 34.403  28.459  10.717  1.00 70.71 486 A 1 
ATOM   3867 C CZ2 . TRP A 1 486 ? 35.859  30.472  9.367   1.00 72.03 486 A 1 
ATOM   3868 C CZ3 . TRP A 1 486 ? 35.052  29.477  11.437  1.00 64.41 486 A 1 
ATOM   3869 C CH2 . TRP A 1 486 ? 35.776  30.471  10.764  1.00 65.11 486 A 1 
ATOM   3870 N N   . ARG A 1 487 ? 34.942  24.859  10.633  1.00 90.80 487 A 1 
ATOM   3871 C CA  . ARG A 1 487 ? 36.041  24.809  11.606  1.00 90.23 487 A 1 
ATOM   3872 C C   . ARG A 1 487 ? 37.011  23.657  11.321  1.00 90.24 487 A 1 
ATOM   3873 O O   . ARG A 1 487 ? 38.224  23.856  11.385  1.00 88.98 487 A 1 
ATOM   3874 C CB  . ARG A 1 487 ? 35.458  24.743  13.025  1.00 89.11 487 A 1 
ATOM   3875 C CG  . ARG A 1 487 ? 36.545  24.901  14.099  1.00 78.54 487 A 1 
ATOM   3876 C CD  . ARG A 1 487 ? 35.920  24.944  15.491  1.00 72.01 487 A 1 
ATOM   3877 N NE  . ARG A 1 487 ? 36.948  25.125  16.535  1.00 62.59 487 A 1 
ATOM   3878 C CZ  . ARG A 1 487 ? 36.734  25.316  17.830  1.00 55.44 487 A 1 
ATOM   3879 N NH1 . ARG A 1 487 ? 35.528  25.355  18.330  1.00 49.52 487 A 1 
ATOM   3880 N NH2 . ARG A 1 487 ? 37.730  25.476  18.651  1.00 49.14 487 A 1 
ATOM   3881 N N   . LEU A 1 488 ? 36.504  22.480  10.959  1.00 90.70 488 A 1 
ATOM   3882 C CA  . LEU A 1 488 ? 37.330  21.328  10.585  1.00 90.25 488 A 1 
ATOM   3883 C C   . LEU A 1 488 ? 38.156  21.591  9.318   1.00 89.92 488 A 1 
ATOM   3884 O O   . LEU A 1 488 ? 39.345  21.265  9.293   1.00 88.15 488 A 1 
ATOM   3885 C CB  . LEU A 1 488 ? 36.434  20.093  10.391  1.00 89.36 488 A 1 
ATOM   3886 C CG  . LEU A 1 488 ? 35.967  19.443  11.710  1.00 80.36 488 A 1 
ATOM   3887 C CD1 . LEU A 1 488 ? 34.862  18.433  11.416  1.00 73.73 488 A 1 
ATOM   3888 C CD2 . LEU A 1 488 ? 37.116  18.715  12.411  1.00 75.79 488 A 1 
ATOM   3889 N N   . ILE A 1 489 ? 37.562  22.208  8.287   1.00 89.47 489 A 1 
ATOM   3890 C CA  . ILE A 1 489 ? 38.264  22.592  7.054   1.00 88.64 489 A 1 
ATOM   3891 C C   . ILE A 1 489 ? 39.345  23.633  7.362   1.00 87.50 489 A 1 
ATOM   3892 O O   . ILE A 1 489 ? 40.499  23.466  6.965   1.00 85.15 489 A 1 
ATOM   3893 C CB  . ILE A 1 489 ? 37.262  23.087  5.987   1.00 86.88 489 A 1 
ATOM   3894 C CG1 . ILE A 1 489 ? 36.357  21.923  5.513   1.00 81.13 489 A 1 
ATOM   3895 C CG2 . ILE A 1 489 ? 37.999  23.697  4.779   1.00 80.44 489 A 1 
ATOM   3896 C CD1 . ILE A 1 489 ? 35.151  22.374  4.686   1.00 72.78 489 A 1 
ATOM   3897 N N   . MET A 1 490 ? 39.003  24.657  8.125   1.00 86.53 490 A 1 
ATOM   3898 C CA  . MET A 1 490 ? 39.927  25.723  8.526   1.00 84.68 490 A 1 
ATOM   3899 C C   . MET A 1 490 ? 41.095  25.206  9.378   1.00 83.82 490 A 1 
ATOM   3900 O O   . MET A 1 490 ? 42.214  25.705  9.258   1.00 80.69 490 A 1 
ATOM   3901 C CB  . MET A 1 490 ? 39.152  26.807  9.288   1.00 82.03 490 A 1 
ATOM   3902 C CG  . MET A 1 490 ? 38.237  27.624  8.367   1.00 77.97 490 A 1 
ATOM   3903 S SD  . MET A 1 490 ? 39.121  28.692  7.200   1.00 73.17 490 A 1 
ATOM   3904 C CE  . MET A 1 490 ? 39.572  30.036  8.312   1.00 64.23 490 A 1 
ATOM   3905 N N   . LEU A 1 491 ? 40.863  24.202  10.215  1.00 86.68 491 A 1 
ATOM   3906 C CA  . LEU A 1 491 ? 41.921  23.569  11.008  1.00 86.40 491 A 1 
ATOM   3907 C C   . LEU A 1 491 ? 42.871  22.729  10.145  1.00 86.07 491 A 1 
ATOM   3908 O O   . LEU A 1 491 ? 44.076  22.743  10.388  1.00 82.51 491 A 1 
ATOM   3909 C CB  . LEU A 1 491 ? 41.289  22.718  12.122  1.00 84.67 491 A 1 
ATOM   3910 C CG  . LEU A 1 491 ? 40.741  23.543  13.304  1.00 77.72 491 A 1 
ATOM   3911 C CD1 . LEU A 1 491 ? 39.879  22.649  14.194  1.00 71.69 491 A 1 
ATOM   3912 C CD2 . LEU A 1 491 ? 41.856  24.140  14.160  1.00 72.35 491 A 1 
ATOM   3913 N N   . ARG A 1 492 ? 42.344  22.023  9.131   1.00 85.60 492 A 1 
ATOM   3914 C CA  . ARG A 1 492 ? 43.127  21.083  8.308   1.00 85.49 492 A 1 
ATOM   3915 C C   . ARG A 1 492 ? 43.760  21.703  7.060   1.00 85.76 492 A 1 
ATOM   3916 O O   . ARG A 1 492 ? 44.768  21.181  6.597   1.00 80.99 492 A 1 
ATOM   3917 C CB  . ARG A 1 492 ? 42.256  19.881  7.921   1.00 80.89 492 A 1 
ATOM   3918 C CG  . ARG A 1 492 ? 41.988  18.952  9.117   1.00 71.35 492 A 1 
ATOM   3919 C CD  . ARG A 1 492 ? 41.271  17.684  8.639   1.00 66.09 492 A 1 
ATOM   3920 N NE  . ARG A 1 492 ? 41.088  16.713  9.739   1.00 58.17 492 A 1 
ATOM   3921 C CZ  . ARG A 1 492 ? 40.652  15.468  9.618   1.00 53.42 492 A 1 
ATOM   3922 N NH1 . ARG A 1 492 ? 40.303  14.967  8.465   1.00 47.53 492 A 1 
ATOM   3923 N NH2 . ARG A 1 492 ? 40.557  14.696  10.667  1.00 47.37 492 A 1 
ATOM   3924 N N   . SER A 1 493 ? 43.195  22.773  6.499   1.00 82.12 493 A 1 
ATOM   3925 C CA  . SER A 1 493 ? 43.669  23.377  5.254   1.00 83.68 493 A 1 
ATOM   3926 C C   . SER A 1 493 ? 44.159  24.810  5.470   1.00 84.79 493 A 1 
ATOM   3927 O O   . SER A 1 493 ? 43.390  25.719  5.793   1.00 79.46 493 A 1 
ATOM   3928 C CB  . SER A 1 493 ? 42.584  23.309  4.179   1.00 77.72 493 A 1 
ATOM   3929 O OG  . SER A 1 493 ? 43.068  23.904  2.984   1.00 69.85 493 A 1 
ATOM   3930 N N   . GLN A 1 494 ? 45.453  25.025  5.241   1.00 85.18 494 A 1 
ATOM   3931 C CA  . GLN A 1 494 ? 46.040  26.365  5.218   1.00 85.63 494 A 1 
ATOM   3932 C C   . GLN A 1 494 ? 45.496  27.200  4.050   1.00 86.25 494 A 1 
ATOM   3933 O O   . GLN A 1 494 ? 45.193  28.377  4.222   1.00 82.33 494 A 1 
ATOM   3934 C CB  . GLN A 1 494 ? 47.568  26.263  5.144   1.00 82.06 494 A 1 
ATOM   3935 C CG  . GLN A 1 494 ? 48.262  26.865  6.367   1.00 72.74 494 A 1 
ATOM   3936 C CD  . GLN A 1 494 ? 49.775  26.677  6.336   1.00 65.88 494 A 1 
ATOM   3937 O OE1 . GLN A 1 494 ? 50.301  25.930  5.543   1.00 58.45 494 A 1 
ATOM   3938 N NE2 . GLN A 1 494 ? 50.518  27.313  7.209   1.00 56.07 494 A 1 
ATOM   3939 N N   . MET A 1 495 ? 45.301  26.569  2.891   1.00 85.41 495 A 1 
ATOM   3940 C CA  . MET A 1 495 ? 44.770  27.218  1.691   1.00 85.00 495 A 1 
ATOM   3941 C C   . MET A 1 495 ? 43.328  27.705  1.899   1.00 85.73 495 A 1 
ATOM   3942 O O   . MET A 1 495 ? 42.992  28.836  1.555   1.00 83.62 495 A 1 
ATOM   3943 C CB  . MET A 1 495 ? 44.874  26.230  0.528   1.00 82.57 495 A 1 
ATOM   3944 C CG  . MET A 1 495 ? 44.805  26.922  -0.831  1.00 74.76 495 A 1 
ATOM   3945 S SD  . MET A 1 495 ? 44.969  25.760  -2.205  1.00 66.84 495 A 1 
ATOM   3946 C CE  . MET A 1 495 ? 45.252  26.911  -3.571  1.00 58.85 495 A 1 
ATOM   3947 N N   . ALA A 1 496 ? 42.493  26.906  2.548   1.00 81.60 496 A 1 
ATOM   3948 C CA  . ALA A 1 496 ? 41.135  27.306  2.919   1.00 82.46 496 A 1 
ATOM   3949 C C   . ALA A 1 496 ? 41.134  28.493  3.899   1.00 84.15 496 A 1 
ATOM   3950 O O   . ALA A 1 496 ? 40.301  29.387  3.768   1.00 82.76 496 A 1 
ATOM   3951 C CB  . ALA A 1 496 ? 40.395  26.099  3.506   1.00 79.77 496 A 1 
ATOM   3952 N N   . ARG A 1 497 ? 42.075  28.539  4.833   1.00 85.82 497 A 1 
ATOM   3953 C CA  . ARG A 1 497 ? 42.259  29.694  5.727   1.00 85.02 497 A 1 
ATOM   3954 C C   . ARG A 1 497 ? 42.603  30.966  4.955   1.00 86.28 497 A 1 
ATOM   3955 O O   . ARG A 1 497 ? 41.959  31.986  5.169   1.00 85.23 497 A 1 
ATOM   3956 C CB  . ARG A 1 497 ? 43.317  29.400  6.802   1.00 81.97 497 A 1 
ATOM   3957 C CG  . ARG A 1 497 ? 42.709  28.619  7.969   1.00 76.09 497 A 1 
ATOM   3958 C CD  . ARG A 1 497 ? 43.721  28.361  9.083   1.00 73.43 497 A 1 
ATOM   3959 N NE  . ARG A 1 497 ? 44.473  27.114  8.843   1.00 66.37 497 A 1 
ATOM   3960 C CZ  . ARG A 1 497 ? 45.430  26.620  9.609   1.00 60.72 497 A 1 
ATOM   3961 N NH1 . ARG A 1 497 ? 45.867  27.254  10.665  1.00 56.01 497 A 1 
ATOM   3962 N NH2 . ARG A 1 497 ? 45.970  25.469  9.332   1.00 54.39 497 A 1 
ATOM   3963 N N   . GLN A 1 498 ? 43.568  30.897  4.031   1.00 88.82 498 A 1 
ATOM   3964 C CA  . GLN A 1 498 ? 43.956  32.053  3.216   1.00 88.68 498 A 1 
ATOM   3965 C C   . GLN A 1 498 ? 42.802  32.562  2.343   1.00 89.26 498 A 1 
ATOM   3966 O O   . GLN A 1 498 ? 42.516  33.760  2.359   1.00 87.90 498 A 1 
ATOM   3967 C CB  . GLN A 1 498 ? 45.159  31.699  2.344   1.00 87.74 498 A 1 
ATOM   3968 C CG  . GLN A 1 498 ? 46.472  31.716  3.140   1.00 80.62 498 A 1 
ATOM   3969 C CD  . GLN A 1 498 ? 47.670  31.353  2.264   1.00 73.94 498 A 1 
ATOM   3970 O OE1 . GLN A 1 498 ? 47.551  30.721  1.229   1.00 67.84 498 A 1 
ATOM   3971 N NE2 . GLN A 1 498 ? 48.866  31.724  2.654   1.00 64.30 498 A 1 
ATOM   3972 N N   . LEU A 1 499 ? 42.098  31.664  1.640   1.00 88.06 499 A 1 
ATOM   3973 C CA  . LEU A 1 499 ? 40.927  32.018  0.832   1.00 87.97 499 A 1 
ATOM   3974 C C   . LEU A 1 499 ? 39.835  32.680  1.673   1.00 88.76 499 A 1 
ATOM   3975 O O   . LEU A 1 499 ? 39.266  33.685  1.257   1.00 88.62 499 A 1 
ATOM   3976 C CB  . LEU A 1 499 ? 40.375  30.754  0.151   1.00 87.26 499 A 1 
ATOM   3977 C CG  . LEU A 1 499 ? 41.150  30.361  -1.120  1.00 80.23 499 A 1 
ATOM   3978 C CD1 . LEU A 1 499 ? 40.801  28.929  -1.516  1.00 73.57 499 A 1 
ATOM   3979 C CD2 . LEU A 1 499 ? 40.809  31.285  -2.286  1.00 75.13 499 A 1 
ATOM   3980 N N   . TRP A 1 500 ? 39.554  32.149  2.859   1.00 85.92 500 A 1 
ATOM   3981 C CA  . TRP A 1 500 ? 38.555  32.731  3.754   1.00 85.94 500 A 1 
ATOM   3982 C C   . TRP A 1 500 ? 38.970  34.125  4.246   1.00 85.71 500 A 1 
ATOM   3983 O O   . TRP A 1 500 ? 38.151  35.041  4.212   1.00 84.08 500 A 1 
ATOM   3984 C CB  . TRP A 1 500 ? 38.270  31.789  4.916   1.00 84.22 500 A 1 
ATOM   3985 C CG  . TRP A 1 500 ? 37.144  32.262  5.774   1.00 80.77 500 A 1 
ATOM   3986 C CD1 . TRP A 1 500 ? 35.833  32.130  5.483   1.00 71.26 500 A 1 
ATOM   3987 C CD2 . TRP A 1 500 ? 37.210  33.006  7.026   1.00 75.05 500 A 1 
ATOM   3988 N NE1 . TRP A 1 500 ? 35.070  32.725  6.486   1.00 68.71 500 A 1 
ATOM   3989 C CE2 . TRP A 1 500 ? 35.877  33.274  7.453   1.00 71.70 500 A 1 
ATOM   3990 C CE3 . TRP A 1 500 ? 38.268  33.468  7.848   1.00 68.57 500 A 1 
ATOM   3991 C CZ2 . TRP A 1 500 ? 35.596  33.974  8.648   1.00 70.45 500 A 1 
ATOM   3992 C CZ3 . TRP A 1 500 ? 37.993  34.165  9.038   1.00 62.74 500 A 1 
ATOM   3993 C CH2 . TRP A 1 500 ? 36.667  34.412  9.431   1.00 64.00 500 A 1 
ATOM   3994 N N   . PHE A 1 501 ? 40.231  34.324  4.632   1.00 89.66 501 A 1 
ATOM   3995 C CA  . PHE A 1 501 ? 40.742  35.646  5.016   1.00 89.41 501 A 1 
ATOM   3996 C C   . PHE A 1 501 ? 40.668  36.655  3.864   1.00 89.61 501 A 1 
ATOM   3997 O O   . PHE A 1 501 ? 40.264  37.798  4.090   1.00 89.08 501 A 1 
ATOM   3998 C CB  . PHE A 1 501 ? 42.181  35.535  5.538   1.00 87.75 501 A 1 
ATOM   3999 C CG  . PHE A 1 501 ? 42.271  35.296  7.031   1.00 78.95 501 A 1 
ATOM   4000 C CD1 . PHE A 1 501 ? 41.916  36.324  7.921   1.00 72.13 501 A 1 
ATOM   4001 C CD2 . PHE A 1 501 ? 42.719  34.070  7.544   1.00 71.38 501 A 1 
ATOM   4002 C CE1 . PHE A 1 501 ? 41.997  36.123  9.309   1.00 66.80 501 A 1 
ATOM   4003 C CE2 . PHE A 1 501 ? 42.800  33.863  8.927   1.00 64.80 501 A 1 
ATOM   4004 C CZ  . PHE A 1 501 ? 42.436  34.889  9.811   1.00 63.82 501 A 1 
ATOM   4005 N N   . MET A 1 502 ? 40.995  36.251  2.630   1.00 90.18 502 A 1 
ATOM   4006 C CA  . MET A 1 502 ? 40.832  37.104  1.449   1.00 90.10 502 A 1 
ATOM   4007 C C   . MET A 1 502 ? 39.370  37.481  1.230   1.00 90.81 502 A 1 
ATOM   4008 O O   . MET A 1 502 ? 39.068  38.663  1.073   1.00 90.19 502 A 1 
ATOM   4009 C CB  . MET A 1 502 ? 41.383  36.426  0.194   1.00 89.42 502 A 1 
ATOM   4010 C CG  . MET A 1 502 ? 42.906  36.468  0.136   1.00 79.54 502 A 1 
ATOM   4011 S SD  . MET A 1 502 ? 43.593  35.782  -1.395  1.00 73.61 502 A 1 
ATOM   4012 C CE  . MET A 1 502 ? 43.274  37.132  -2.551  1.00 64.41 502 A 1 
ATOM   4013 N N   . LEU A 1 503 ? 38.461  36.508  1.272   1.00 89.09 503 A 1 
ATOM   4014 C CA  . LEU A 1 503 ? 37.026  36.745  1.098   1.00 89.68 503 A 1 
ATOM   4015 C C   . LEU A 1 503 ? 36.480  37.674  2.190   1.00 89.94 503 A 1 
ATOM   4016 O O   . LEU A 1 503 ? 35.748  38.617  1.899   1.00 90.04 503 A 1 
ATOM   4017 C CB  . LEU A 1 503 ? 36.284  35.394  1.102   1.00 89.03 503 A 1 
ATOM   4018 C CG  . LEU A 1 503 ? 35.023  35.429  0.212   1.00 80.78 503 A 1 
ATOM   4019 C CD1 . LEU A 1 503 ? 35.285  34.684  -1.096  1.00 73.24 503 A 1 
ATOM   4020 C CD2 . LEU A 1 503 ? 33.829  34.783  0.906   1.00 74.14 503 A 1 
ATOM   4021 N N   . PHE A 1 504 ? 36.869  37.443  3.432   1.00 88.87 504 A 1 
ATOM   4022 C CA  . PHE A 1 504 ? 36.469  38.275  4.567   1.00 88.36 504 A 1 
ATOM   4023 C C   . PHE A 1 504 ? 37.009  39.704  4.436   1.00 89.33 504 A 1 
ATOM   4024 O O   . PHE A 1 504 ? 36.262  40.660  4.621   1.00 88.40 504 A 1 
ATOM   4025 C CB  . PHE A 1 504 ? 36.924  37.617  5.874   1.00 84.91 504 A 1 
ATOM   4026 C CG  . PHE A 1 504 ? 36.242  38.194  7.097   1.00 78.11 504 A 1 
ATOM   4027 C CD1 . PHE A 1 504 ? 36.837  39.237  7.829   1.00 71.02 504 A 1 
ATOM   4028 C CD2 . PHE A 1 504 ? 34.985  37.697  7.490   1.00 69.28 504 A 1 
ATOM   4029 C CE1 . PHE A 1 504 ? 36.186  39.771  8.954   1.00 64.96 504 A 1 
ATOM   4030 C CE2 . PHE A 1 504 ? 34.332  38.232  8.614   1.00 62.51 504 A 1 
ATOM   4031 C CZ  . PHE A 1 504 ? 34.932  39.268  9.346   1.00 62.22 504 A 1 
ATOM   4032 N N   . SER A 1 505 ? 38.265  39.873  4.034   1.00 89.98 505 A 1 
ATOM   4033 C CA  . SER A 1 505 ? 38.847  41.199  3.791   1.00 90.70 505 A 1 
ATOM   4034 C C   . SER A 1 505 ? 38.150  41.937  2.647   1.00 91.14 505 A 1 
ATOM   4035 O O   . SER A 1 505 ? 37.929  43.145  2.742   1.00 90.22 505 A 1 
ATOM   4036 C CB  . SER A 1 505 ? 40.363  41.091  3.547   1.00 89.82 505 A 1 
ATOM   4037 O OG  . SER A 1 505 ? 40.712  41.132  2.176   1.00 76.50 505 A 1 
ATOM   4038 N N   . LEU A 1 506 ? 37.749  41.210  1.591   1.00 92.06 506 A 1 
ATOM   4039 C CA  . LEU A 1 506 ? 37.006  41.771  0.471   1.00 92.34 506 A 1 
ATOM   4040 C C   . LEU A 1 506 ? 35.612  42.242  0.908   1.00 92.87 506 A 1 
ATOM   4041 O O   . LEU A 1 506 ? 35.242  43.382  0.637   1.00 92.66 506 A 1 
ATOM   4042 C CB  . LEU A 1 506 ? 36.917  40.718  -0.650  1.00 92.31 506 A 1 
ATOM   4043 C CG  . LEU A 1 506 ? 36.564  41.342  -2.015  1.00 84.40 506 A 1 
ATOM   4044 C CD1 . LEU A 1 506 ? 37.824  41.824  -2.725  1.00 76.59 506 A 1 
ATOM   4045 C CD2 . LEU A 1 506 ? 35.864  40.327  -2.909  1.00 77.64 506 A 1 
ATOM   4046 N N   . ILE A 1 507 ? 34.868  41.401  1.635   1.00 90.65 507 A 1 
ATOM   4047 C CA  . ILE A 1 507 ? 33.553  41.755  2.195   1.00 90.41 507 A 1 
ATOM   4048 C C   . ILE A 1 507 ? 33.681  42.962  3.131   1.00 90.26 507 A 1 
ATOM   4049 O O   . ILE A 1 507 ? 32.877  43.889  3.056   1.00 89.87 507 A 1 
ATOM   4050 C CB  . ILE A 1 507 ? 32.917  40.542  2.910   1.00 89.19 507 A 1 
ATOM   4051 C CG1 . ILE A 1 507 ? 32.545  39.449  1.879   1.00 83.80 507 A 1 
ATOM   4052 C CG2 . ILE A 1 507 ? 31.662  40.952  3.710   1.00 81.22 507 A 1 
ATOM   4053 C CD1 . ILE A 1 507 ? 32.211  38.095  2.513   1.00 72.19 507 A 1 
ATOM   4054 N N   . PHE A 1 508 ? 34.700  42.986  3.976   1.00 93.17 508 A 1 
ATOM   4055 C CA  . PHE A 1 508 ? 34.942  44.095  4.902   1.00 92.28 508 A 1 
ATOM   4056 C C   . PHE A 1 508 ? 35.275  45.399  4.167   1.00 92.33 508 A 1 
ATOM   4057 O O   . PHE A 1 508 ? 34.772  46.459  4.537   1.00 91.09 508 A 1 
ATOM   4058 C CB  . PHE A 1 508 ? 36.043  43.698  5.886   1.00 90.51 508 A 1 
ATOM   4059 C CG  . PHE A 1 508 ? 35.938  44.398  7.222   1.00 81.66 508 A 1 
ATOM   4060 C CD1 . PHE A 1 508 ? 36.671  45.565  7.481   1.00 74.44 508 A 1 
ATOM   4061 C CD2 . PHE A 1 508 ? 35.105  43.856  8.220   1.00 73.46 508 A 1 
ATOM   4062 C CE1 . PHE A 1 508 ? 36.582  46.183  8.736   1.00 69.75 508 A 1 
ATOM   4063 C CE2 . PHE A 1 508 ? 35.016  44.475  9.474   1.00 67.46 508 A 1 
ATOM   4064 C CZ  . PHE A 1 508 ? 35.755  45.639  9.735   1.00 67.21 508 A 1 
ATOM   4065 N N   . ARG A 1 509 ? 36.062  45.340  3.080   1.00 91.82 509 A 1 
ATOM   4066 C CA  . ARG A 1 509 ? 36.315  46.500  2.208   1.00 91.26 509 A 1 
ATOM   4067 C C   . ARG A 1 509 ? 35.038  46.989  1.527   1.00 91.73 509 A 1 
ATOM   4068 O O   . ARG A 1 509 ? 34.782  48.188  1.558   1.00 91.23 509 A 1 
ATOM   4069 C CB  . ARG A 1 509 ? 37.384  46.186  1.158   1.00 90.76 509 A 1 
ATOM   4070 C CG  . ARG A 1 509 ? 38.801  46.273  1.735   1.00 81.16 509 A 1 
ATOM   4071 C CD  . ARG A 1 509 ? 39.818  45.970  0.631   1.00 76.64 509 A 1 
ATOM   4072 N NE  . ARG A 1 509 ? 41.195  45.994  1.141   1.00 69.06 509 A 1 
ATOM   4073 C CZ  . ARG A 1 509 ? 42.298  45.899  0.413   1.00 61.20 509 A 1 
ATOM   4074 N NH1 . ARG A 1 509 ? 42.256  45.788  -0.888  1.00 56.20 509 A 1 
ATOM   4075 N NH2 . ARG A 1 509 ? 43.471  45.909  0.982   1.00 55.24 509 A 1 
ATOM   4076 N N   . ILE A 1 510 ? 34.227  46.090  0.963   1.00 92.14 510 A 1 
ATOM   4077 C CA  . ILE A 1 510 ? 32.949  46.441  0.324   1.00 91.60 510 A 1 
ATOM   4078 C C   . ILE A 1 510 ? 31.995  47.079  1.343   1.00 91.35 510 A 1 
ATOM   4079 O O   . ILE A 1 510 ? 31.399  48.114  1.051   1.00 90.49 510 A 1 
ATOM   4080 C CB  . ILE A 1 510 ? 32.322  45.207  -0.365  1.00 90.88 510 A 1 
ATOM   4081 C CG1 . ILE A 1 510 ? 33.188  44.763  -1.569  1.00 86.46 510 A 1 
ATOM   4082 C CG2 . ILE A 1 510 ? 30.888  45.503  -0.845  1.00 84.35 510 A 1 
ATOM   4083 C CD1 . ILE A 1 510 ? 32.858  43.353  -2.078  1.00 77.23 510 A 1 
ATOM   4084 N N   . ALA A 1 511 ? 31.893  46.527  2.548   1.00 91.45 511 A 1 
ATOM   4085 C CA  . ALA A 1 511 ? 31.053  47.085  3.608   1.00 90.54 511 A 1 
ATOM   4086 C C   . ALA A 1 511 ? 31.507  48.486  4.060   1.00 89.75 511 A 1 
ATOM   4087 O O   . ALA A 1 511 ? 30.672  49.326  4.382   1.00 87.26 511 A 1 
ATOM   4088 C CB  . ALA A 1 511 ? 31.031  46.101  4.779   1.00 88.77 511 A 1 
ATOM   4089 N N   . HIS A 1 512 ? 32.814  48.748  4.068   1.00 90.01 512 A 1 
ATOM   4090 C CA  . HIS A 1 512 ? 33.354  50.078  4.385   1.00 87.83 512 A 1 
ATOM   4091 C C   . HIS A 1 512 ? 33.302  51.057  3.211   1.00 86.62 512 A 1 
ATOM   4092 O O   . HIS A 1 512 ? 33.293  52.266  3.436   1.00 82.81 512 A 1 
ATOM   4093 C CB  . HIS A 1 512 ? 34.789  49.956  4.911   1.00 84.65 512 A 1 
ATOM   4094 C CG  . HIS A 1 512 ? 34.837  49.534  6.348   1.00 77.88 512 A 1 
ATOM   4095 N ND1 . HIS A 1 512 ? 34.442  48.317  6.837   1.00 65.50 512 A 1 
ATOM   4096 C CD2 . HIS A 1 512 ? 35.182  50.295  7.438   1.00 65.66 512 A 1 
ATOM   4097 C CE1 . HIS A 1 512 ? 34.526  48.347  8.174   1.00 64.23 512 A 1 
ATOM   4098 N NE2 . HIS A 1 512 ? 34.978  49.532  8.584   1.00 64.59 512 A 1 
ATOM   4099 N N   . SER A 1 513 ? 33.276  50.570  1.970   1.00 85.00 513 A 1 
ATOM   4100 C CA  . SER A 1 513 ? 33.149  51.406  0.773   1.00 84.35 513 A 1 
ATOM   4101 C C   . SER A 1 513 ? 31.707  51.791  0.455   1.00 83.80 513 A 1 
ATOM   4102 O O   . SER A 1 513 ? 31.499  52.732  -0.307  1.00 78.80 513 A 1 
ATOM   4103 C CB  . SER A 1 513 ? 33.789  50.732  -0.439  1.00 80.96 513 A 1 
ATOM   4104 O OG  . SER A 1 513 ? 33.113  49.546  -0.802  1.00 71.20 513 A 1 
ATOM   4105 N N   . LEU A 1 514 ? 30.716  51.097  1.010   1.00 84.34 514 A 1 
ATOM   4106 C CA  . LEU A 1 514 ? 29.325  51.533  0.929   1.00 83.01 514 A 1 
ATOM   4107 C C   . LEU A 1 514 ? 29.205  52.855  1.698   1.00 81.38 514 A 1 
ATOM   4108 O O   . LEU A 1 514 ? 29.418  52.871  2.914   1.00 77.30 514 A 1 
ATOM   4109 C CB  . LEU A 1 514 ? 28.382  50.453  1.489   1.00 79.58 514 A 1 
ATOM   4110 C CG  . LEU A 1 514 ? 28.118  49.312  0.486   1.00 73.73 514 A 1 
ATOM   4111 C CD1 . LEU A 1 514 ? 27.464  48.128  1.199   1.00 67.79 514 A 1 
ATOM   4112 C CD2 . LEU A 1 514 ? 27.190  49.748  -0.652  1.00 69.70 514 A 1 
ATOM   4113 N N   . PRO A 1 515 ? 28.895  53.975  1.013   1.00 75.51 515 A 1 
ATOM   4114 C CA  . PRO A 1 515 ? 28.753  55.248  1.683   1.00 74.84 515 A 1 
ATOM   4115 C C   . PRO A 1 515 ? 27.656  55.102  2.732   1.00 75.12 515 A 1 
ATOM   4116 O O   . PRO A 1 515 ? 26.577  54.570  2.451   1.00 70.69 515 A 1 
ATOM   4117 C CB  . PRO A 1 515 ? 28.415  56.268  0.586   1.00 69.96 515 A 1 
ATOM   4118 C CG  . PRO A 1 515 ? 27.813  55.415  -0.530  1.00 68.63 515 A 1 
ATOM   4119 C CD  . PRO A 1 515 ? 28.528  54.073  -0.386  1.00 70.79 515 A 1 
ATOM   4120 N N   . ARG A 1 516 ? 27.922  55.580  3.949   1.00 72.84 516 A 1 
ATOM   4121 C CA  . ARG A 1 516 ? 26.858  55.807  4.921   1.00 70.68 516 A 1 
ATOM   4122 C C   . ARG A 1 516 ? 25.891  56.777  4.249   1.00 68.99 516 A 1 
ATOM   4123 O O   . ARG A 1 516 ? 26.213  57.955  4.120   1.00 65.05 516 A 1 
ATOM   4124 C CB  . ARG A 1 516 ? 27.390  56.387  6.243   1.00 65.78 516 A 1 
ATOM   4125 C CG  . ARG A 1 516 ? 28.074  55.333  7.132   1.00 60.37 516 A 1 
ATOM   4126 C CD  . ARG A 1 516 ? 28.492  55.973  8.468   1.00 57.40 516 A 1 
ATOM   4127 N NE  . ARG A 1 516 ? 29.120  54.993  9.375   1.00 50.67 516 A 1 
ATOM   4128 C CZ  . ARG A 1 516 ? 29.590  55.234  10.596  1.00 47.57 516 A 1 
ATOM   4129 N NH1 . ARG A 1 516 ? 29.539  56.426  11.124  1.00 44.38 516 A 1 
ATOM   4130 N NH2 . ARG A 1 516 ? 30.123  54.273  11.302  1.00 43.24 516 A 1 
ATOM   4131 N N   . LEU A 1 517 ? 24.745  56.277  3.801   1.00 67.06 517 A 1 
ATOM   4132 C CA  . LEU A 1 517 ? 23.592  57.111  3.506   1.00 66.62 517 A 1 
ATOM   4133 C C   . LEU A 1 517 ? 23.223  57.774  4.832   1.00 65.48 517 A 1 
ATOM   4134 O O   . LEU A 1 517 ? 22.483  57.224  5.644   1.00 61.80 517 A 1 
ATOM   4135 C CB  . LEU A 1 517 ? 22.443  56.265  2.919   1.00 63.09 517 A 1 
ATOM   4136 C CG  . LEU A 1 517 ? 22.600  55.973  1.413   1.00 59.20 517 A 1 
ATOM   4137 C CD1 . LEU A 1 517 ? 21.682  54.826  0.994   1.00 55.66 517 A 1 
ATOM   4138 C CD2 . LEU A 1 517 ? 22.239  57.200  0.560   1.00 57.30 517 A 1 
ATOM   4139 N N   . THR A 1 518 ? 23.850  58.907  5.102   1.00 64.33 518 A 1 
ATOM   4140 C CA  . THR A 1 518 ? 23.421  59.805  6.156   1.00 63.42 518 A 1 
ATOM   4141 C C   . THR A 1 518 ? 21.992  60.194  5.801   1.00 61.64 518 A 1 
ATOM   4142 O O   . THR A 1 518 ? 21.773  60.864  4.785   1.00 56.88 518 A 1 
ATOM   4143 C CB  . THR A 1 518 ? 24.315  61.053  6.239   1.00 59.19 518 A 1 
ATOM   4144 O OG1 . THR A 1 518 ? 24.621  61.552  4.956   1.00 54.61 518 A 1 
ATOM   4145 C CG2 . THR A 1 518 ? 25.652  60.733  6.927   1.00 54.09 518 A 1 
ATOM   4146 N N   . HIS A 1 519 ? 21.037  59.746  6.607   1.00 65.58 519 A 1 
ATOM   4147 C CA  . HIS A 1 519 ? 19.747  60.406  6.671   1.00 63.62 519 A 1 
ATOM   4148 C C   . HIS A 1 519 ? 20.041  61.879  6.962   1.00 60.34 519 A 1 
ATOM   4149 O O   . HIS A 1 519 ? 20.452  62.226  8.071   1.00 57.39 519 A 1 
ATOM   4150 C CB  . HIS A 1 519 ? 18.864  59.768  7.758   1.00 60.08 519 A 1 
ATOM   4151 C CG  . HIS A 1 519 ? 18.064  58.588  7.268   1.00 57.18 519 A 1 
ATOM   4152 N ND1 . HIS A 1 519 ? 16.994  58.649  6.401   1.00 52.51 519 A 1 
ATOM   4153 C CD2 . HIS A 1 519 ? 18.218  57.266  7.601   1.00 50.32 519 A 1 
ATOM   4154 C CE1 . HIS A 1 519 ? 16.520  57.404  6.223   1.00 49.68 519 A 1 
ATOM   4155 N NE2 . HIS A 1 519 ? 17.240  56.528  6.934   1.00 49.50 519 A 1 
ATOM   4156 N N   . ARG A 1 520 ? 19.923  62.730  5.929   1.00 63.75 520 A 1 
ATOM   4157 C CA  . ARG A 1 520 ? 19.637  64.138  6.165   1.00 62.24 520 A 1 
ATOM   4158 C C   . ARG A 1 520 ? 18.210  64.166  6.697   1.00 60.22 520 A 1 
ATOM   4159 O O   . ARG A 1 520 ? 17.308  63.660  6.025   1.00 56.45 520 A 1 
ATOM   4160 C CB  . ARG A 1 520 ? 19.789  64.985  4.897   1.00 58.08 520 A 1 
ATOM   4161 C CG  . ARG A 1 520 ? 21.258  65.345  4.632   1.00 54.59 520 A 1 
ATOM   4162 C CD  . ARG A 1 520 ? 21.358  66.298  3.434   1.00 52.68 520 A 1 
ATOM   4163 N NE  . ARG A 1 520 ? 22.739  66.759  3.224   1.00 46.14 520 A 1 
ATOM   4164 C CZ  . ARG A 1 520 ? 23.143  67.615  2.294   1.00 45.54 520 A 1 
ATOM   4165 N NH1 . ARG A 1 520 ? 22.309  68.121  1.428   1.00 43.41 520 A 1 
ATOM   4166 N NH2 . ARG A 1 520 ? 24.396  67.974  2.227   1.00 42.88 520 A 1 
ATOM   4167 N N   . GLU A 1 521 ? 18.054  64.673  7.896   1.00 57.35 521 A 1 
ATOM   4168 C CA  . GLU A 1 521 ? 16.837  65.383  8.286   1.00 55.20 521 A 1 
ATOM   4169 C C   . GLU A 1 521 ? 16.630  66.600  7.365   1.00 49.42 521 A 1 
ATOM   4170 O O   . GLU A 1 521 ? 17.639  67.188  6.898   1.00 45.79 521 A 1 
ATOM   4171 C CB  . GLU A 1 521 ? 16.912  65.816  9.765   1.00 52.03 521 A 1 
ATOM   4172 C CG  . GLU A 1 521 ? 16.767  64.635  10.753  1.00 48.38 521 A 1 
ATOM   4173 C CD  . GLU A 1 521 ? 16.803  65.059  12.234  1.00 45.21 521 A 1 
ATOM   4174 O OE1 . GLU A 1 521 ? 16.268  64.277  13.059  1.00 41.28 521 A 1 
ATOM   4175 O OE2 . GLU A 1 521 ? 17.389  66.117  12.559  1.00 46.07 521 A 1 
ATOM   4176 O OXT . GLU A 1 521 ? 15.439  66.934  7.172   1.00 50.46 521 A 1 
HETATM 4177 P PA  . NDP B 2 .   ? -4.647  -7.246  6.301   1.00 97.05 1   B 1 
HETATM 4178 O O1A . NDP B 2 .   ? -3.413  -7.715  6.977   1.00 88.53 1   B 1 
HETATM 4179 O O2A . NDP B 2 .   ? -5.203  -5.940  6.729   1.00 88.57 1   B 1 
HETATM 4180 O O5B . NDP B 2 .   ? -5.777  -8.337  6.441   1.00 95.96 1   B 1 
HETATM 4181 C C5B . NDP B 2 .   ? -5.462  -9.693  6.396   1.00 96.59 1   B 1 
HETATM 4182 C C4B . NDP B 2 .   ? -6.708  -10.458 6.743   1.00 97.90 1   B 1 
HETATM 4183 O O4B . NDP B 2 .   ? -6.409  -11.853 6.710   1.00 97.74 1   B 1 
HETATM 4184 C C3B . NDP B 2 .   ? -7.243  -10.143 8.120   1.00 97.77 1   B 1 
HETATM 4185 O O3B . NDP B 2 .   ? -8.644  -10.069 8.110   1.00 96.93 1   B 1 
HETATM 4186 C C2B . NDP B 2 .   ? -6.764  -11.311 8.917   1.00 97.86 1   B 1 
HETATM 4187 O O2B . NDP B 2 .   ? -7.539  -11.606 10.038  1.00 97.01 1   B 1 
HETATM 4188 C C1B . NDP B 2 .   ? -6.889  -12.426 7.903   1.00 97.91 1   B 1 
HETATM 4189 N N9A . NDP B 2 .   ? -6.129  -13.588 8.325   1.00 97.73 1   B 1 
HETATM 4190 C C8A . NDP B 2 .   ? -4.788  -13.671 8.481   1.00 97.05 1   B 1 
HETATM 4191 N N7A . NDP B 2 .   ? -4.461  -14.868 8.935   1.00 96.68 1   B 1 
HETATM 4192 C C5A . NDP B 2 .   ? -5.609  -15.567 9.082   1.00 97.14 1   B 1 
HETATM 4193 C C6A . NDP B 2 .   ? -5.926  -16.865 9.525   1.00 97.06 1   B 1 
HETATM 4194 N N6A . NDP B 2 .   ? -4.983  -17.725 9.898   1.00 96.31 1   B 1 
HETATM 4195 N N1A . NDP B 2 .   ? -7.222  -17.236 9.575   1.00 97.06 1   B 1 
HETATM 4196 C C2A . NDP B 2 .   ? -8.204  -16.380 9.193   1.00 96.86 1   B 1 
HETATM 4197 N N3A . NDP B 2 .   ? -7.962  -15.146 8.749   1.00 97.61 1   B 1 
HETATM 4198 C C4A . NDP B 2 .   ? -6.679  -14.745 8.701   1.00 97.58 1   B 1 
HETATM 4199 O O3  . NDP B 2 .   ? -4.343  -7.248  4.739   1.00 96.40 1   B 1 
HETATM 4200 P PN  . NDP B 2 .   ? -5.070  -6.435  3.575   1.00 96.93 1   B 1 
HETATM 4201 O O1N . NDP B 2 .   ? -6.508  -6.273  3.879   1.00 88.27 1   B 1 
HETATM 4202 O O2N . NDP B 2 .   ? -4.253  -5.224  3.299   1.00 88.24 1   B 1 
HETATM 4203 O O5D . NDP B 2 .   ? -4.912  -7.432  2.345   1.00 96.23 1   B 1 
HETATM 4204 C C5D . NDP B 2 .   ? -5.983  -8.216  1.929   1.00 96.18 1   B 1 
HETATM 4205 C C4D . NDP B 2 .   ? -5.632  -8.898  0.647   1.00 97.73 1   B 1 
HETATM 4206 O O4D . NDP B 2 .   ? -5.267  -7.929  -0.315  1.00 97.25 1   B 1 
HETATM 4207 C C3D . NDP B 2 .   ? -4.468  -9.870  0.767   1.00 97.71 1   B 1 
HETATM 4208 O O3D . NDP B 2 .   ? -4.774  -11.042 0.059   1.00 97.00 1   B 1 
HETATM 4209 C C2D . NDP B 2 .   ? -3.320  -9.125  0.130   1.00 97.54 1   B 1 
HETATM 4210 O O2D . NDP B 2 .   ? -2.384  -10.003 -0.460  1.00 96.52 1   B 1 
HETATM 4211 C C1D . NDP B 2 .   ? -4.041  -8.293  -0.908  1.00 97.62 1   B 1 
HETATM 4212 N N1N . NDP B 2 .   ? -3.321  -7.093  -1.296  1.00 97.69 1   B 1 
HETATM 4213 C C2N . NDP B 2 .   ? -3.143  -6.062  -0.413  1.00 97.09 1   B 1 
HETATM 4214 C C3N . NDP B 2 .   ? -2.447  -4.930  -0.805  1.00 97.19 1   B 1 
HETATM 4215 C C7N . NDP B 2 .   ? -2.235  -3.798  0.148   1.00 95.98 1   B 1 
HETATM 4216 O O7N . NDP B 2 .   ? -1.516  -2.851  -0.203  1.00 91.24 1   B 1 
HETATM 4217 N N7N . NDP B 2 .   ? -2.815  -3.818  1.335   1.00 92.03 1   B 1 
HETATM 4218 C C4N . NDP B 2 .   ? -1.932  -4.819  -2.098  1.00 96.59 1   B 1 
HETATM 4219 C C5N . NDP B 2 .   ? -2.125  -5.902  -2.986  1.00 96.61 1   B 1 
HETATM 4220 C C6N . NDP B 2 .   ? -2.824  -7.019  -2.568  1.00 97.01 1   B 1 
HETATM 4221 P P2B . NDP B 2 .   ? -7.038  -11.251 11.519  1.00 96.27 1   B 1 
HETATM 4222 O O1X . NDP B 2 .   ? -7.746  -9.977  11.875  1.00 87.07 1   B 1 
HETATM 4223 O O2X . NDP B 2 .   ? -7.508  -12.411 12.326  1.00 85.74 1   B 1 
HETATM 4224 O O3X . NDP B 2 .   ? -5.538  -11.135 11.495  1.00 87.12 1   B 1 
HETATM 4225 C C1  . 9NY C 3 .   ? 1.192   -8.448  19.137  1.00 53.52 1   C 1 
HETATM 4226 C C2  . 9NY C 3 .   ? 1.253   -7.150  19.630  1.00 50.47 1   C 1 
HETATM 4227 C C3  . 9NY C 3 .   ? 0.642   -6.884  20.888  1.00 47.58 1   C 1 
HETATM 4228 C C4  . 9NY C 3 .   ? 2.273   -7.159  17.716  1.00 52.66 1   C 1 
HETATM 4229 N N1  . 9NY C 3 .   ? 0.028   -7.918  21.555  1.00 47.01 1   C 1 
HETATM 4230 N N2  . 9NY C 3 .   ? 0.591   -9.457  19.820  1.00 50.15 1   C 1 
HETATM 4231 C C5  . 9NY C 3 .   ? 2.004   -9.542  17.079  1.00 55.09 1   C 1 
HETATM 4232 C C6  . 9NY C 3 .   ? 0.013   -9.142  21.020  1.00 47.10 1   C 1 
HETATM 4233 C C7  . 9NY C 3 .   ? 1.224   -9.403  15.843  1.00 58.21 1   C 1 
HETATM 4234 C C8  . 9NY C 3 .   ? 1.935   -10.375 14.958  1.00 59.01 1   C 1 
HETATM 4235 C C9  . 9NY C 3 .   ? 3.386   -10.199 15.365  1.00 57.74 1   C 1 
HETATM 4236 C C10 . 9NY C 3 .   ? 4.081   -9.332  14.341  1.00 60.00 1   C 1 
HETATM 4237 C C11 . 9NY C 3 .   ? 7.759   -5.758  9.410   1.00 79.45 1   C 1 
HETATM 4238 C C12 . 9NY C 3 .   ? 6.433   7.588   1.119   1.00 82.63 1   C 1 
HETATM 4239 C C13 . 9NY C 3 .   ? 7.298   6.563   0.490   1.00 83.78 1   C 1 
HETATM 4240 C C14 . 9NY C 3 .   ? 7.208   8.592   1.859   1.00 82.22 1   C 1 
HETATM 4241 C C15 . 9NY C 3 .   ? 6.499   5.408   0.169   1.00 83.83 1   C 1 
HETATM 4242 C C16 . 9NY C 3 .   ? 6.350   9.763   2.271   1.00 79.35 1   C 1 
HETATM 4243 C C17 . 9NY C 3 .   ? 7.229   4.211   -0.249  1.00 83.82 1   C 1 
HETATM 4244 C C18 . 9NY C 3 .   ? 6.897   10.995  1.703   1.00 79.83 1   C 1 
HETATM 4245 C C19 . 9NY C 3 .   ? 6.339   3.090   -0.079  1.00 84.47 1   C 1 
HETATM 4246 C C20 . 9NY C 3 .   ? 6.484   12.193  2.439   1.00 77.64 1   C 1 
HETATM 4247 C C21 . 9NY C 3 .   ? 6.695   1.877   -0.763  1.00 85.06 1   C 1 
HETATM 4248 C C22 . 9NY C 3 .   ? 7.424   13.294  2.139   1.00 79.29 1   C 1 
HETATM 4249 C C23 . 9NY C 3 .   ? 5.625   0.922   -0.602  1.00 85.26 1   C 1 
HETATM 4250 C C24 . 9NY C 3 .   ? 8.094   -6.506  10.681  1.00 74.41 1   C 1 
HETATM 4251 C C25 . 9NY C 3 .   ? 6.626   -6.515  8.725   1.00 79.96 1   C 1 
HETATM 4252 C C26 . 9NY C 3 .   ? 7.597   14.186  3.294   1.00 73.85 1   C 1 
HETATM 4253 C C27 . 9NY C 3 .   ? 5.796   -0.337  -1.288  1.00 84.49 1   C 1 
HETATM 4254 C C28 . 9NY C 3 .   ? 8.879   14.951  3.205   1.00 76.51 1   C 1 
HETATM 4255 C C29 . 9NY C 3 .   ? 4.693   -1.211  -0.928  1.00 84.57 1   C 1 
HETATM 4256 C C30 . 9NY C 3 .   ? 7.408   -4.322  9.691   1.00 67.29 1   C 1 
HETATM 4257 C C31 . 9NY C 3 .   ? 9.009   -5.782  8.579   1.00 69.30 1   C 1 
HETATM 4258 C C32 . 9NY C 3 .   ? 10.001  14.218  3.896   1.00 77.99 1   C 1 
HETATM 4259 C C33 . 9NY C 3 .   ? 4.650   -2.452  -1.638  1.00 84.73 1   C 1 
HETATM 4260 C C34 . 9NY C 3 .   ? 10.782  13.321  2.971   1.00 77.77 1   C 1 
HETATM 4261 C C35 . 9NY C 3 .   ? 3.381   -3.056  -1.298  1.00 83.34 1   C 1 
HETATM 4262 C C36 . 9NY C 3 .   ? 6.368   -6.086  7.319   1.00 83.40 1   C 1 
HETATM 4263 C C37 . 9NY C 3 .   ? 11.677  12.411  3.731   1.00 80.48 1   C 1 
HETATM 4264 C C38 . 9NY C 3 .   ? 3.049   -4.262  -1.984  1.00 83.56 1   C 1 
HETATM 4265 C C39 . 9NY C 3 .   ? 12.100  11.220  2.920   1.00 80.39 1   C 1 
HETATM 4266 C C40 . 9NY C 3 .   ? 1.581   -4.392  -1.899  1.00 82.54 1   C 1 
HETATM 4267 C C41 . 9NY C 3 .   ? 5.306   -4.481  5.790   1.00 82.50 1   C 1 
HETATM 4268 C C42 . 9NY C 3 .   ? 11.577  9.944   3.521   1.00 78.47 1   C 1 
HETATM 4269 C C43 . 9NY C 3 .   ? 4.013   -4.998  5.328   1.00 85.98 1   C 1 
HETATM 4270 C C44 . 9NY C 3 .   ? 1.054   -5.679  -1.294  1.00 85.34 1   C 1 
HETATM 4271 C C45 . 9NY C 3 .   ? 3.504   -4.390  4.074   1.00 87.07 1   C 1 
HETATM 4272 C C46 . 9NY C 3 .   ? 1.963   -5.762  1.290   1.00 82.28 1   C 1 
HETATM 4273 C C47 . 9NY C 3 .   ? 1.938   -4.707  2.294   1.00 83.52 1   C 1 
HETATM 4274 N N3  . 9NY C 3 .   ? 0.664   -5.657  21.404  1.00 44.81 1   C 1 
HETATM 4275 N N4  . 9NY C 3 .   ? 1.933   -6.365  18.729  1.00 47.35 1   C 1 
HETATM 4276 N N5  . 9NY C 3 .   ? 1.831   -8.419  17.948  1.00 55.04 1   C 1 
HETATM 4277 N N6  . 9NY C 3 .   ? 5.586   -5.041  7.097   1.00 82.17 1   C 1 
HETATM 4278 N N7  . 9NY C 3 .   ? 2.639   -5.151  3.417   1.00 88.68 1   C 1 
HETATM 4279 O O1  . 9NY C 3 .   ? -0.132  -9.707  16.070  1.00 50.36 1   C 1 
HETATM 4280 O O2  . 9NY C 3 .   ? 1.583   -11.694 15.276  1.00 52.68 1   C 1 
HETATM 4281 O O3  . 9NY C 3 .   ? 3.367   -9.657  16.657  1.00 53.76 1   C 1 
HETATM 4282 O O4  . 9NY C 3 .   ? 4.117   -8.015  14.785  1.00 62.72 1   C 1 
HETATM 4283 O O5  . 9NY C 3 .   ? 0.270   -13.797 15.402  1.00 50.88 1   C 1 
HETATM 4284 O O6  . 9NY C 3 .   ? -0.934  -11.634 15.487  1.00 50.79 1   C 1 
HETATM 4285 O O7  . 9NY C 3 .   ? 0.137   -12.355 13.355  1.00 51.23 1   C 1 
HETATM 4286 O O8  . 9NY C 3 .   ? 5.646   -7.254  13.001  1.00 67.96 1   C 1 
HETATM 4287 O O9  . 9NY C 3 .   ? 4.729   -5.578  14.671  1.00 57.99 1   C 1 
HETATM 4288 O O10 . 9NY C 3 .   ? 3.254   -6.568  12.897  1.00 58.22 1   C 1 
HETATM 4289 O O11 . 9NY C 3 .   ? 7.365   -6.025  11.775  1.00 71.50 1   C 1 
HETATM 4290 O O12 . 9NY C 3 .   ? 5.433   -6.419  9.479   1.00 68.40 1   C 1 
HETATM 4291 O O13 . 9NY C 3 .   ? 7.941   -8.156  13.074  1.00 61.70 1   C 1 
HETATM 4292 O O14 . 9NY C 3 .   ? 7.458   -6.012  14.277  1.00 62.79 1   C 1 
HETATM 4293 O O15 . 9NY C 3 .   ? 6.854   -6.704  6.426   1.00 74.46 1   C 1 
HETATM 4294 O O16 . 9NY C 3 .   ? 1.080   -6.626  -1.955  1.00 77.94 1   C 1 
HETATM 4295 O O17 . 9NY C 3 .   ? 3.837   -3.300  3.693   1.00 84.56 1   C 1 
HETATM 4296 P P1  . 9NY C 3 .   ? 0.194   -12.390 14.852  1.00 53.45 1   C 1 
HETATM 4297 P P2  . 9NY C 3 .   ? 4.407   -6.762  13.815  1.00 64.86 1   C 1 
HETATM 4298 P P3  . 9NY C 3 .   ? 7.159   -6.885  13.112  1.00 71.79 1   C 1 
HETATM 4299 S S1  . 9NY C 3 .   ? 0.478   -5.734  0.367   1.00 82.36 1   C 1 
#
