# 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_far10c26coa
#
_entry.id far10c26coa
#
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 GLU 2   
1 n GLY 3   
1 n GLU 4   
1 n GLN 5   
1 n GLU 6   
1 n SER 7   
1 n PRO 8   
1 n VAL 9   
1 n GLN 10  
1 n GLN 11  
1 n LEU 12  
1 n PHE 13  
1 n ARG 14  
1 n ASP 15  
1 n ALA 16  
1 n GLY 17  
1 n VAL 18  
1 n LEU 19  
1 n VAL 20  
1 n THR 21  
1 n GLY 22  
1 n GLY 23  
1 n THR 24  
1 n GLY 25  
1 n PHE 26  
1 n LEU 27  
1 n GLY 28  
1 n GLN 29  
1 n LEU 30  
1 n LEU 31  
1 n ILE 32  
1 n GLU 33  
1 n LYS 34  
1 n ILE 35  
1 n LEU 36  
1 n ARG 37  
1 n SER 38  
1 n CYS 39  
1 n LEU 40  
1 n GLY 41  
1 n VAL 42  
1 n LYS 43  
1 n THR 44  
1 n LEU 45  
1 n PHE 46  
1 n LEU 47  
1 n LEU 48  
1 n VAL 49  
1 n ARG 50  
1 n SER 51  
1 n LYS 52  
1 n LYS 53  
1 n GLY 54  
1 n LYS 55  
1 n SER 56  
1 n GLU 57  
1 n ALA 58  
1 n LYS 59  
1 n ARG 60  
1 n PHE 61  
1 n ALA 62  
1 n GLU 63  
1 n ILE 64  
1 n PHE 65  
1 n GLU 66  
1 n VAL 67  
1 n LYS 68  
1 n LEU 69  
1 n PHE 70  
1 n ASP 71  
1 n CYS 72  
1 n MET 73  
1 n LYS 74  
1 n LYS 75  
1 n ALA 76  
1 n CYS 77  
1 n PRO 78  
1 n ASN 79  
1 n TYR 80  
1 n MET 81  
1 n ASN 82  
1 n LYS 83  
1 n VAL 84  
1 n ARG 85  
1 n LEU 86  
1 n VAL 87  
1 n ALA 88  
1 n GLY 89  
1 n ASP 90  
1 n CYS 91  
1 n ALA 92  
1 n LEU 93  
1 n PRO 94  
1 n MET 95  
1 n LEU 96  
1 n GLY 97  
1 n LEU 98  
1 n GLY 99  
1 n GLU 100 
1 n ALA 101 
1 n ASP 102 
1 n ARG 103 
1 n GLU 104 
1 n LEU 105 
1 n LEU 106 
1 n CYS 107 
1 n GLN 108 
1 n GLU 109 
1 n VAL 110 
1 n ASN 111 
1 n ILE 112 
1 n VAL 113 
1 n PHE 114 
1 n HIS 115 
1 n VAL 116 
1 n ALA 117 
1 n ALA 118 
1 n THR 119 
1 n VAL 120 
1 n ARG 121 
1 n PHE 122 
1 n ASP 123 
1 n GLU 124 
1 n LYS 125 
1 n LEU 126 
1 n ALA 127 
1 n THR 128 
1 n ALA 129 
1 n ILE 130 
1 n ASN 131 
1 n ILE 132 
1 n ASN 133 
1 n VAL 134 
1 n ARG 135 
1 n SER 136 
1 n THR 137 
1 n LYS 138 
1 n GLN 139 
1 n LEU 140 
1 n LEU 141 
1 n GLN 142 
1 n LEU 143 
1 n ALA 144 
1 n ARG 145 
1 n LEU 146 
1 n MET 147 
1 n PRO 148 
1 n HIS 149 
1 n LEU 150 
1 n LYS 151 
1 n SER 152 
1 n PHE 153 
1 n ILE 154 
1 n HIS 155 
1 n VAL 156 
1 n SER 157 
1 n SER 158 
1 n ALA 159 
1 n TYR 160 
1 n ALA 161 
1 n ASN 162 
1 n CYS 163 
1 n PRO 164 
1 n GLU 165 
1 n LYS 166 
1 n GLN 167 
1 n ILE 168 
1 n GLU 169 
1 n GLU 170 
1 n ARG 171 
1 n PHE 172 
1 n TYR 173 
1 n PRO 174 
1 n SER 175 
1 n PRO 176 
1 n VAL 177 
1 n GLN 178 
1 n CYS 179 
1 n ASN 180 
1 n SER 181 
1 n SER 182 
1 n THR 183 
1 n GLU 184 
1 n MET 185 
1 n VAL 186 
1 n GLU 187 
1 n LEU 188 
1 n LEU 189 
1 n GLN 190 
1 n GLU 191 
1 n ASP 192 
1 n ILE 193 
1 n LEU 194 
1 n ASN 195 
1 n THR 196 
1 n ILE 197 
1 n THR 198 
1 n PRO 199 
1 n LYS 200 
1 n MET 201 
1 n LEU 202 
1 n LYS 203 
1 n GLU 204 
1 n TRP 205 
1 n PRO 206 
1 n ASN 207 
1 n THR 208 
1 n TYR 209 
1 n THR 210 
1 n PHE 211 
1 n THR 212 
1 n LYS 213 
1 n ALA 214 
1 n ILE 215 
1 n ALA 216 
1 n GLU 217 
1 n ASP 218 
1 n ALA 219 
1 n VAL 220 
1 n ARG 221 
1 n GLU 222 
1 n TYR 223 
1 n GLY 224 
1 n LYS 225 
1 n GLY 226 
1 n LEU 227 
1 n PRO 228 
1 n VAL 229 
1 n ALA 230 
1 n VAL 231 
1 n VAL 232 
1 n ARG 233 
1 n PRO 234 
1 n ALA 235 
1 n ILE 236 
1 n VAL 237 
1 n ILE 238 
1 n SER 239 
1 n THR 240 
1 n ALA 241 
1 n ARG 242 
1 n GLU 243 
1 n PRO 244 
1 n PHE 245 
1 n ALA 246 
1 n GLY 247 
1 n TRP 248 
1 n VAL 249 
1 n ASN 250 
1 n ASN 251 
1 n VAL 252 
1 n TYR 253 
1 n GLY 254 
1 n PRO 255 
1 n THR 256 
1 n GLY 257 
1 n VAL 258 
1 n VAL 259 
1 n VAL 260 
1 n GLY 261 
1 n ALA 262 
1 n GLY 263 
1 n LEU 264 
1 n GLY 265 
1 n ILE 266 
1 n LEU 267 
1 n ARG 268 
1 n THR 269 
1 n MET 270 
1 n HIS 271 
1 n CYS 272 
1 n ASN 273 
1 n PRO 274 
1 n ASP 275 
1 n MET 276 
1 n THR 277 
1 n ALA 278 
1 n GLU 279 
1 n LEU 280 
1 n VAL 281 
1 n PRO 282 
1 n ALA 283 
1 n ASP 284 
1 n MET 285 
1 n VAL 286 
1 n ILE 287 
1 n ASN 288 
1 n MET 289 
1 n MET 290 
1 n ILE 291 
1 n ALA 292 
1 n THR 293 
1 n ALA 294 
1 n TRP 295 
1 n ASP 296 
1 n VAL 297 
1 n ALA 298 
1 n THR 299 
1 n ARG 300 
1 n HIS 301 
1 n ARG 302 
1 n LEU 303 
1 n ASN 304 
1 n ALA 305 
1 n GLU 306 
1 n ASN 307 
1 n LEU 308 
1 n GLN 309 
1 n HIS 310 
1 n LYS 311 
1 n GLN 312 
1 n LEU 313 
1 n THR 314 
1 n GLU 315 
1 n SER 316 
1 n LEU 317 
1 n PRO 318 
1 n ALA 319 
1 n MET 320 
1 n ASP 321 
1 n ASP 322 
1 n ASP 323 
1 n ILE 324 
1 n SER 325 
1 n ILE 326 
1 n LEU 327 
1 n ASN 328 
1 n TYR 329 
1 n VAL 330 
1 n SER 331 
1 n SER 332 
1 n THR 333 
1 n GLN 334 
1 n ASN 335 
1 n PRO 336 
1 n ILE 337 
1 n THR 338 
1 n TRP 339 
1 n ASN 340 
1 n GLN 341 
1 n TYR 342 
1 n MET 343 
1 n LYS 344 
1 n TYR 345 
1 n ASN 346 
1 n GLU 347 
1 n VAL 348 
1 n GLY 349 
1 n THR 350 
1 n GLU 351 
1 n PHE 352 
1 n PRO 353 
1 n SER 354 
1 n MET 355 
1 n GLN 356 
1 n VAL 357 
1 n MET 358 
1 n TRP 359 
1 n TYR 360 
1 n TYR 361 
1 n CYS 362 
1 n PHE 363 
1 n GLN 364 
1 n LEU 365 
1 n HIS 366 
1 n LYS 367 
1 n HIS 368 
1 n ARG 369 
1 n ILE 370 
1 n VAL 371 
1 n HIS 372 
1 n ASN 373 
1 n LEU 374 
1 n CYS 375 
1 n ILE 376 
1 n VAL 377 
1 n PHE 378 
1 n LEU 379 
1 n HIS 380 
1 n LEU 381 
1 n LEU 382 
1 n PRO 383 
1 n ALA 384 
1 n ILE 385 
1 n ILE 386 
1 n VAL 387 
1 n ASP 388 
1 n THR 389 
1 n ALA 390 
1 n ALA 391 
1 n ARG 392 
1 n LEU 393 
1 n ALA 394 
1 n GLY 395 
1 n LYS 396 
1 n LYS 397 
1 n PRO 398 
1 n MET 399 
1 n LEU 400 
1 n TRP 401 
1 n THR 402 
1 n ALA 403 
1 n TYR 404 
1 n LYS 405 
1 n LYS 406 
1 n ILE 407 
1 n HIS 408 
1 n LYS 409 
1 n PHE 410 
1 n VAL 411 
1 n ASP 412 
1 n VAL 413 
1 n ILE 414 
1 n SER 415 
1 n TYR 416 
1 n PHE 417 
1 n SER 418 
1 n THR 419 
1 n GLN 420 
1 n GLU 421 
1 n TRP 422 
1 n LYS 423 
1 n PHE 424 
1 n THR 425 
1 n ASP 426 
1 n HIS 427 
1 n ASN 428 
1 n VAL 429 
1 n GLN 430 
1 n ALA 431 
1 n VAL 432 
1 n TRP 433 
1 n SER 434 
1 n ARG 435 
1 n MET 436 
1 n SER 437 
1 n PRO 438 
1 n LEU 439 
1 n ASP 440 
1 n GLN 441 
1 n GLU 442 
1 n LEU 443 
1 n PHE 444 
1 n ASP 445 
1 n PHE 446 
1 n ASN 447 
1 n ILE 448 
1 n ALA 449 
1 n ARG 450 
1 n LEU 451 
1 n ASP 452 
1 n TRP 453 
1 n GLN 454 
1 n TYR 455 
1 n VAL 456 
1 n PHE 457 
1 n ARG 458 
1 n SER 459 
1 n CYS 460 
1 n MET 461 
1 n GLN 462 
1 n GLY 463 
1 n LEU 464 
1 n ARG 465 
1 n ILE 466 
1 n HIS 467 
1 n LEU 468 
1 n ALA 469 
1 n ASN 470 
1 n GLU 471 
1 n THR 472 
1 n PRO 473 
1 n ASP 474 
1 n THR 475 
1 n LEU 476 
1 n GLU 477 
1 n VAL 478 
1 n ALA 479 
1 n LYS 480 
1 n LYS 481 
1 n ARG 482 
1 n TYR 483 
1 n ARG 484 
1 n ARG 485 
1 n LEU 486 
1 n LYS 487 
1 n ILE 488 
1 n ALA 489 
1 n HIS 490 
1 n TYR 491 
1 n SER 492 
1 n VAL 493 
1 n VAL 494 
1 n TYR 495 
1 n THR 496 
1 n LEU 497 
1 n ARG 498 
1 n PHE 499 
1 n ILE 500 
1 n LEU 501 
1 n LEU 502 
1 n ALA 503 
1 n LEU 504 
1 n ILE 505 
1 n THR 506 
1 n TRP 507 
1 n VAL 508 
1 n THR 509 
1 n LEU 510 
1 n THR 511 
1 n MET 512 
1 n VAL 513 
1 n MET 514 
#
_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 @ 2025-04-17 11:37:05)"
_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 91.15
_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 31.74 1 1   
A GLU 2   2 32.04 1 2   
A GLY 3   2 43.54 1 3   
A GLU 4   2 55.33 1 4   
A GLN 5   2 65.59 1 5   
A GLU 6   2 84.02 1 6   
A SER 7   2 95.69 1 7   
A PRO 8   2 96.64 1 8   
A VAL 9   2 97.31 1 9   
A GLN 10  2 96.03 1 10  
A GLN 11  2 88.58 1 11  
A LEU 12  2 96.00 1 12  
A PHE 13  2 96.92 1 13  
A ARG 14  2 83.40 1 14  
A ASP 15  2 93.02 1 15  
A ALA 16  2 97.39 1 16  
A GLY 17  2 98.06 1 17  
A VAL 18  2 98.01 1 18  
A LEU 19  2 98.22 1 19  
A VAL 20  2 98.12 1 20  
A THR 21  2 97.52 1 21  
A GLY 22  2 98.01 1 22  
A GLY 23  2 97.83 1 23  
A THR 24  2 96.95 1 24  
A GLY 25  2 98.23 1 25  
A PHE 26  2 97.97 1 26  
A LEU 27  2 97.62 1 27  
A GLY 28  2 98.55 1 28  
A GLN 29  2 94.65 1 29  
A LEU 30  2 98.02 1 30  
A LEU 31  2 98.33 1 31  
A ILE 32  2 97.65 1 32  
A GLU 33  2 96.65 1 33  
A LYS 34  2 97.01 1 34  
A ILE 35  2 97.72 1 35  
A LEU 36  2 97.15 1 36  
A ARG 37  2 95.12 1 37  
A SER 38  2 95.56 1 38  
A CYS 39  2 95.35 1 39  
A LEU 40  2 89.74 1 40  
A GLY 41  2 95.06 1 41  
A VAL 42  2 95.89 1 42  
A LYS 43  2 91.41 1 43  
A THR 44  2 95.69 1 44  
A LEU 45  2 94.58 1 45  
A PHE 46  2 97.86 1 46  
A LEU 47  2 97.61 1 47  
A LEU 48  2 96.14 1 48  
A VAL 49  2 97.64 1 49  
A ARG 50  2 95.70 1 50  
A SER 51  2 95.73 1 51  
A LYS 52  2 93.16 1 52  
A LYS 53  2 86.30 1 53  
A GLY 54  2 95.19 1 54  
A LYS 55  2 90.13 1 55  
A SER 56  2 96.57 1 56  
A GLU 57  2 94.60 1 57  
A ALA 58  2 97.27 1 58  
A LYS 59  2 89.15 1 59  
A ARG 60  2 94.58 1 60  
A PHE 61  2 97.57 1 61  
A ALA 62  2 96.78 1 62  
A GLU 63  2 93.12 1 63  
A ILE 64  2 95.73 1 64  
A PHE 65  2 96.59 1 65  
A GLU 66  2 88.60 1 66  
A VAL 67  2 92.54 1 67  
A LYS 68  2 82.34 1 68  
A LEU 69  2 96.14 1 69  
A PHE 70  2 97.06 1 70  
A ASP 71  2 94.25 1 71  
A CYS 72  2 93.88 1 72  
A MET 73  2 94.47 1 73  
A LYS 74  2 95.21 1 74  
A LYS 75  2 87.29 1 75  
A ALA 76  2 94.77 1 76  
A CYS 77  2 94.82 1 77  
A PRO 78  2 94.73 1 78  
A ASN 79  2 88.95 1 79  
A TYR 80  2 96.17 1 80  
A MET 81  2 89.55 1 81  
A ASN 82  2 92.07 1 82  
A LYS 83  2 93.76 1 83  
A VAL 84  2 96.17 1 84  
A ARG 85  2 82.70 1 85  
A LEU 86  2 97.14 1 86  
A VAL 87  2 97.11 1 87  
A ALA 88  2 97.36 1 88  
A GLY 89  2 97.68 1 89  
A ASP 90  2 97.08 1 90  
A CYS 91  2 97.27 1 91  
A ALA 92  2 97.02 1 92  
A LEU 93  2 96.22 1 93  
A PRO 94  2 95.72 1 94  
A MET 95  2 89.17 1 95  
A LEU 96  2 94.91 1 96  
A GLY 97  2 96.84 1 97  
A LEU 98  2 96.01 1 98  
A GLY 99  2 96.24 1 99  
A GLU 100 2 83.78 1 100 
A ALA 101 2 96.32 1 101 
A ASP 102 2 95.58 1 102 
A ARG 103 2 84.47 1 103 
A GLU 104 2 86.07 1 104 
A LEU 105 2 94.87 1 105 
A LEU 106 2 97.29 1 106 
A CYS 107 2 96.23 1 107 
A GLN 108 2 86.98 1 108 
A GLU 109 2 90.63 1 109 
A VAL 110 2 97.42 1 110 
A ASN 111 2 95.18 1 111 
A ILE 112 2 97.51 1 112 
A VAL 113 2 98.19 1 113 
A PHE 114 2 98.45 1 114 
A HIS 115 2 97.14 1 115 
A VAL 116 2 98.16 1 116 
A ALA 117 2 98.30 1 117 
A ALA 118 2 98.15 1 118 
A THR 119 2 96.56 1 119 
A VAL 120 2 95.60 1 120 
A ARG 121 2 84.18 1 121 
A PHE 122 2 93.60 1 122 
A ASP 123 2 89.19 1 123 
A GLU 124 2 93.12 1 124 
A LYS 125 2 89.67 1 125 
A LEU 126 2 95.90 1 126 
A ALA 127 2 96.57 1 127 
A THR 128 2 95.79 1 128 
A ALA 129 2 97.72 1 129 
A ILE 130 2 95.54 1 130 
A ASN 131 2 95.06 1 131 
A ILE 132 2 96.98 1 132 
A ASN 133 2 97.32 1 133 
A VAL 134 2 97.63 1 134 
A ARG 135 2 92.87 1 135 
A SER 136 2 96.00 1 136 
A THR 137 2 97.45 1 137 
A LYS 138 2 94.01 1 138 
A GLN 139 2 95.07 1 139 
A LEU 140 2 97.07 1 140 
A LEU 141 2 97.43 1 141 
A GLN 142 2 95.67 1 142 
A LEU 143 2 96.76 1 143 
A ALA 144 2 97.56 1 144 
A ARG 145 2 89.66 1 145 
A LEU 146 2 95.80 1 146 
A MET 147 2 96.35 1 147 
A PRO 148 2 95.48 1 148 
A HIS 149 2 91.48 1 149 
A LEU 150 2 96.62 1 150 
A LYS 151 2 92.44 1 151 
A SER 152 2 95.39 1 152 
A PHE 153 2 98.05 1 153 
A ILE 154 2 97.48 1 154 
A HIS 155 2 96.18 1 155 
A VAL 156 2 98.10 1 156 
A SER 157 2 97.95 1 157 
A SER 158 2 97.92 1 158 
A ALA 159 2 98.22 1 159 
A TYR 160 2 97.20 1 160 
A ALA 161 2 97.99 1 161 
A ASN 162 2 94.82 1 162 
A CYS 163 2 97.27 1 163 
A PRO 164 2 96.76 1 164 
A GLU 165 2 92.03 1 165 
A LYS 166 2 85.57 1 166 
A GLN 167 2 86.85 1 167 
A ILE 168 2 96.29 1 168 
A GLU 169 2 93.40 1 169 
A GLU 170 2 96.10 1 170 
A ARG 171 2 89.52 1 171 
A PHE 172 2 96.40 1 172 
A TYR 173 2 96.85 1 173 
A PRO 174 2 95.95 1 174 
A SER 175 2 96.00 1 175 
A PRO 176 2 95.62 1 176 
A VAL 177 2 94.47 1 177 
A GLN 178 2 85.05 1 178 
A CYS 179 2 95.19 1 179 
A ASN 180 2 93.19 1 180 
A SER 181 2 94.78 1 181 
A SER 182 2 96.09 1 182 
A THR 183 2 93.85 1 183 
A GLU 184 2 87.92 1 184 
A MET 185 2 90.92 1 185 
A VAL 186 2 92.45 1 186 
A GLU 187 2 85.64 1 187 
A LEU 188 2 90.52 1 188 
A LEU 189 2 92.31 1 189 
A GLN 190 2 82.96 1 190 
A GLU 191 2 85.73 1 191 
A ASP 192 2 87.32 1 192 
A ILE 193 2 91.81 1 193 
A LEU 194 2 93.57 1 194 
A ASN 195 2 92.51 1 195 
A THR 196 2 93.12 1 196 
A ILE 197 2 90.98 1 197 
A THR 198 2 94.02 1 198 
A PRO 199 2 94.76 1 199 
A LYS 200 2 84.41 1 200 
A MET 201 2 88.97 1 201 
A LEU 202 2 94.38 1 202 
A LYS 203 2 82.91 1 203 
A GLU 204 2 87.26 1 204 
A TRP 205 2 97.08 1 205 
A PRO 206 2 96.63 1 206 
A ASN 207 2 95.73 1 207 
A THR 208 2 96.23 1 208 
A TYR 209 2 97.62 1 209 
A THR 210 2 97.25 1 210 
A PHE 211 2 97.64 1 211 
A THR 212 2 97.36 1 212 
A LYS 213 2 96.77 1 213 
A ALA 214 2 98.13 1 214 
A ILE 215 2 97.70 1 215 
A ALA 216 2 98.08 1 216 
A GLU 217 2 97.46 1 217 
A ASP 218 2 95.60 1 218 
A ALA 219 2 97.63 1 219 
A VAL 220 2 97.36 1 220 
A ARG 221 2 87.08 1 221 
A GLU 222 2 88.18 1 222 
A TYR 223 2 95.92 1 223 
A GLY 224 2 95.96 1 224 
A LYS 225 2 87.57 1 225 
A GLY 226 2 92.87 1 226 
A LEU 227 2 94.47 1 227 
A PRO 228 2 96.05 1 228 
A VAL 229 2 95.94 1 229 
A ALA 230 2 97.77 1 230 
A VAL 231 2 97.84 1 231 
A VAL 232 2 96.27 1 232 
A ARG 233 2 96.81 1 233 
A PRO 234 2 98.00 1 234 
A ALA 235 2 97.68 1 235 
A ILE 236 2 97.37 1 236 
A VAL 237 2 98.23 1 237 
A ILE 238 2 96.64 1 238 
A SER 239 2 95.43 1 239 
A THR 240 2 96.45 1 240 
A ALA 241 2 96.85 1 241 
A ARG 242 2 81.28 1 242 
A GLU 243 2 92.77 1 243 
A PRO 244 2 95.51 1 244 
A PHE 245 2 92.24 1 245 
A ALA 246 2 95.23 1 246 
A GLY 247 2 95.89 1 247 
A TRP 248 2 96.66 1 248 
A VAL 249 2 96.04 1 249 
A ASN 250 2 95.02 1 250 
A ASN 251 2 94.90 1 251 
A VAL 252 2 93.55 1 252 
A TYR 253 2 92.92 1 253 
A GLY 254 2 95.20 1 254 
A PRO 255 2 95.94 1 255 
A THR 256 2 95.75 1 256 
A GLY 257 2 97.08 1 257 
A VAL 258 2 97.16 1 258 
A VAL 259 2 96.49 1 259 
A VAL 260 2 96.14 1 260 
A GLY 261 2 96.97 1 261 
A ALA 262 2 97.19 1 262 
A GLY 263 2 96.44 1 263 
A LEU 264 2 94.76 1 264 
A GLY 265 2 96.17 1 265 
A ILE 266 2 89.55 1 266 
A LEU 267 2 95.33 1 267 
A ARG 268 2 89.52 1 268 
A THR 269 2 96.82 1 269 
A MET 270 2 95.38 1 270 
A HIS 271 2 95.32 1 271 
A CYS 272 2 97.80 1 272 
A ASN 273 2 96.44 1 273 
A PRO 274 2 97.38 1 274 
A ASP 275 2 95.48 1 275 
A MET 276 2 94.22 1 276 
A THR 277 2 94.71 1 277 
A ALA 278 2 97.54 1 278 
A GLU 279 2 95.69 1 279 
A LEU 280 2 97.06 1 280 
A VAL 281 2 97.73 1 281 
A PRO 282 2 98.07 1 282 
A ALA 283 2 98.44 1 283 
A ASP 284 2 97.31 1 284 
A MET 285 2 96.42 1 285 
A VAL 286 2 98.38 1 286 
A ILE 287 2 97.26 1 287 
A ASN 288 2 97.30 1 288 
A MET 289 2 94.50 1 289 
A MET 290 2 96.87 1 290 
A ILE 291 2 98.08 1 291 
A ALA 292 2 98.32 1 292 
A THR 293 2 97.46 1 293 
A ALA 294 2 97.97 1 294 
A TRP 295 2 96.31 1 295 
A ASP 296 2 95.38 1 296 
A VAL 297 2 93.69 1 297 
A ALA 298 2 95.99 1 298 
A THR 299 2 92.65 1 299 
A ARG 300 2 83.42 1 300 
A HIS 301 2 83.60 1 301 
A ARG 302 2 76.55 1 302 
A LEU 303 2 84.00 1 303 
A ASN 304 2 78.88 1 304 
A ALA 305 2 82.99 1 305 
A GLU 306 2 77.08 1 306 
A ASN 307 2 76.15 1 307 
A LEU 308 2 72.78 1 308 
A GLN 309 2 70.10 1 309 
A HIS 310 2 65.59 1 310 
A LYS 311 2 58.80 1 311 
A GLN 312 2 52.55 1 312 
A LEU 313 2 52.09 1 313 
A THR 314 2 48.48 1 314 
A GLU 315 2 44.90 1 315 
A SER 316 2 40.80 1 316 
A LEU 317 2 39.44 1 317 
A PRO 318 2 41.19 1 318 
A ALA 319 2 44.35 1 319 
A MET 320 2 43.74 1 320 
A ASP 321 2 45.68 1 321 
A ASP 322 2 53.23 1 322 
A ASP 323 2 70.45 1 323 
A ILE 324 2 91.78 1 324 
A SER 325 2 92.88 1 325 
A ILE 326 2 96.28 1 326 
A LEU 327 2 96.52 1 327 
A ASN 328 2 97.16 1 328 
A TYR 329 2 98.26 1 329 
A VAL 330 2 97.31 1 330 
A SER 331 2 96.99 1 331 
A SER 332 2 96.40 1 332 
A THR 333 2 93.78 1 333 
A GLN 334 2 87.65 1 334 
A ASN 335 2 95.96 1 335 
A PRO 336 2 96.73 1 336 
A ILE 337 2 95.89 1 337 
A THR 338 2 96.80 1 338 
A TRP 339 2 97.74 1 339 
A ASN 340 2 94.18 1 340 
A GLN 341 2 94.23 1 341 
A TYR 342 2 97.29 1 342 
A MET 343 2 95.43 1 343 
A LYS 344 2 87.96 1 344 
A TYR 345 2 96.13 1 345 
A ASN 346 2 94.50 1 346 
A GLU 347 2 95.15 1 347 
A VAL 348 2 93.92 1 348 
A GLY 349 2 95.25 1 349 
A THR 350 2 92.52 1 350 
A GLU 351 2 91.25 1 351 
A PHE 352 2 93.18 1 352 
A PRO 353 2 95.24 1 353 
A SER 354 2 94.25 1 354 
A MET 355 2 89.36 1 355 
A GLN 356 2 86.89 1 356 
A VAL 357 2 94.23 1 357 
A MET 358 2 87.53 1 358 
A TRP 359 2 94.06 1 359 
A TYR 360 2 94.97 1 360 
A TYR 361 2 96.72 1 361 
A CYS 362 2 93.21 1 362 
A PHE 363 2 97.24 1 363 
A GLN 364 2 87.96 1 364 
A LEU 365 2 97.33 1 365 
A HIS 366 2 93.15 1 366 
A LYS 367 2 90.64 1 367 
A HIS 368 2 92.41 1 368 
A ARG 369 2 83.91 1 369 
A ILE 370 2 92.97 1 370 
A VAL 371 2 97.04 1 371 
A HIS 372 2 96.21 1 372 
A ASN 373 2 95.30 1 373 
A LEU 374 2 95.44 1 374 
A CYS 375 2 96.58 1 375 
A ILE 376 2 95.43 1 376 
A VAL 377 2 96.50 1 377 
A PHE 378 2 92.10 1 378 
A LEU 379 2 94.86 1 379 
A HIS 380 2 94.25 1 380 
A LEU 381 2 95.79 1 381 
A LEU 382 2 90.54 1 382 
A PRO 383 2 93.84 1 383 
A ALA 384 2 95.81 1 384 
A ILE 385 2 93.58 1 385 
A ILE 386 2 92.55 1 386 
A VAL 387 2 93.03 1 387 
A ASP 388 2 94.81 1 388 
A THR 389 2 93.04 1 389 
A ALA 390 2 94.85 1 390 
A ALA 391 2 94.52 1 391 
A ARG 392 2 80.51 1 392 
A LEU 393 2 91.81 1 393 
A ALA 394 2 91.64 1 394 
A GLY 395 2 92.03 1 395 
A LYS 396 2 82.99 1 396 
A LYS 397 2 80.34 1 397 
A PRO 398 2 90.57 1 398 
A MET 399 2 83.77 1 399 
A LEU 400 2 91.49 1 400 
A TRP 401 2 91.67 1 401 
A THR 402 2 92.18 1 402 
A ALA 403 2 95.32 1 403 
A TYR 404 2 96.44 1 404 
A LYS 405 2 86.74 1 405 
A LYS 406 2 85.62 1 406 
A ILE 407 2 93.43 1 407 
A HIS 408 2 93.89 1 408 
A LYS 409 2 88.42 1 409 
A PHE 410 2 95.42 1 410 
A VAL 411 2 93.82 1 411 
A ASP 412 2 89.91 1 412 
A VAL 413 2 93.00 1 413 
A ILE 414 2 92.81 1 414 
A SER 415 2 94.64 1 415 
A TYR 416 2 96.36 1 416 
A PHE 417 2 96.60 1 417 
A SER 418 2 96.43 1 418 
A THR 419 2 95.37 1 419 
A GLN 420 2 91.09 1 420 
A GLU 421 2 92.66 1 421 
A TRP 422 2 96.93 1 422 
A LYS 423 2 84.95 1 423 
A PHE 424 2 97.67 1 424 
A THR 425 2 94.00 1 425 
A ASP 426 2 95.58 1 426 
A HIS 427 2 86.98 1 427 
A ASN 428 2 95.56 1 428 
A VAL 429 2 97.46 1 429 
A GLN 430 2 89.38 1 430 
A ALA 431 2 96.86 1 431 
A VAL 432 2 97.20 1 432 
A TRP 433 2 97.40 1 433 
A SER 434 2 94.55 1 434 
A ARG 435 2 90.41 1 435 
A MET 436 2 96.08 1 436 
A SER 437 2 96.58 1 437 
A PRO 438 2 96.39 1 438 
A LEU 439 2 94.90 1 439 
A ASP 440 2 96.78 1 440 
A GLN 441 2 96.21 1 441 
A GLU 442 2 87.96 1 442 
A LEU 443 2 95.01 1 443 
A PHE 444 2 97.73 1 444 
A ASP 445 2 96.29 1 445 
A PHE 446 2 97.66 1 446 
A ASN 447 2 94.35 1 447 
A ILE 448 2 92.89 1 448 
A ALA 449 2 96.43 1 449 
A ARG 450 2 77.60 1 450 
A LEU 451 2 93.30 1 451 
A ASP 452 2 94.54 1 452 
A TRP 453 2 96.95 1 453 
A GLN 454 2 88.95 1 454 
A TYR 455 2 83.75 1 455 
A VAL 456 2 96.20 1 456 
A PHE 457 2 96.09 1 457 
A ARG 458 2 89.64 1 458 
A SER 459 2 93.98 1 459 
A CYS 460 2 94.46 1 460 
A MET 461 2 93.09 1 461 
A GLN 462 2 89.26 1 462 
A GLY 463 2 94.62 1 463 
A LEU 464 2 92.65 1 464 
A ARG 465 2 88.10 1 465 
A ILE 466 2 89.92 1 466 
A HIS 467 2 89.36 1 467 
A LEU 468 2 89.91 1 468 
A ALA 469 2 91.35 1 469 
A ASN 470 2 86.44 1 470 
A GLU 471 2 90.37 1 471 
A THR 472 2 89.35 1 472 
A PRO 473 2 90.24 1 473 
A ASP 474 2 87.29 1 474 
A THR 475 2 91.15 1 475 
A LEU 476 2 93.80 1 476 
A GLU 477 2 84.90 1 477 
A VAL 478 2 93.55 1 478 
A ALA 479 2 95.55 1 479 
A LYS 480 2 91.37 1 480 
A LYS 481 2 85.92 1 481 
A ARG 482 2 84.22 1 482 
A TYR 483 2 95.26 1 483 
A ARG 484 2 79.20 1 484 
A ARG 485 2 83.44 1 485 
A LEU 486 2 95.44 1 486 
A LYS 487 2 92.78 1 487 
A ILE 488 2 95.22 1 488 
A ALA 489 2 95.10 1 489 
A HIS 490 2 93.69 1 490 
A TYR 491 2 93.25 1 491 
A SER 492 2 92.75 1 492 
A VAL 493 2 91.33 1 493 
A VAL 494 2 91.55 1 494 
A TYR 495 2 88.13 1 495 
A THR 496 2 91.31 1 496 
A LEU 497 2 90.20 1 497 
A ARG 498 2 80.19 1 498 
A PHE 499 2 86.05 1 499 
A ILE 500 2 91.67 1 500 
A LEU 501 2 89.36 1 501 
A LEU 502 2 88.88 1 502 
A ALA 503 2 93.18 1 503 
A LEU 504 2 87.93 1 504 
A ILE 505 2 89.22 1 505 
A THR 506 2 86.89 1 506 
A TRP 507 2 76.42 1 507 
A VAL 508 2 88.54 1 508 
A THR 509 2 85.19 1 509 
A LEU 510 2 84.72 1 510 
A THR 511 2 81.88 1 511 
A MET 512 2 75.00 1 512 
A VAL 513 2 76.22 1 513 
A MET 514 2 61.92 1 514 
B 9NY .   2 74.40 1 515 
C NDP .   2 95.90 1 516 
#
_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 9NY . 1 B 
C 1 3 NDP . 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 GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n MET . 514 A 514 
#
_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   ? 8.154   34.941  -0.023  1.00 32.70 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 7.450   35.435  -1.226  1.00 33.91 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 5.994   35.599  -0.825  1.00 36.10 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 5.345   34.602  -0.566  1.00 34.60 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 7.612   34.458  -2.397  1.00 32.56 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 9.025   34.501  -3.000  1.00 30.00 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 9.346   33.172  -4.184  1.00 27.95 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 10.977  33.640  -4.813  1.00 26.10 1   A 1 
ATOM   9    N N   . GLU A 1 2   ? 5.531   36.829  -0.625  1.00 36.67 2   A 1 
ATOM   10   C CA  . GLU A 1 2   ? 4.241   37.112  0.042   1.00 36.53 2   A 1 
ATOM   11   C C   . GLU A 1 2   ? 3.001   36.797  -0.811  1.00 37.68 2   A 1 
ATOM   12   O O   . GLU A 1 2   ? 1.995   36.345  -0.291  1.00 35.57 2   A 1 
ATOM   13   C CB  . GLU A 1 2   ? 4.192   38.610  0.407   1.00 33.53 2   A 1 
ATOM   14   C CG  . GLU A 1 2   ? 5.154   39.026  1.530   1.00 29.75 2   A 1 
ATOM   15   C CD  . GLU A 1 2   ? 5.143   40.540  1.781   1.00 27.74 2   A 1 
ATOM   16   O OE1 . GLU A 1 2   ? 5.358   40.930  2.950   1.00 24.03 2   A 1 
ATOM   17   O OE2 . GLU A 1 2   ? 4.968   41.291  0.796   1.00 26.83 2   A 1 
ATOM   18   N N   . GLY A 1 3   ? 3.059   37.128  -2.116  1.00 42.75 3   A 1 
ATOM   19   C CA  . GLY A 1 3   ? 1.855   37.331  -2.919  1.00 42.32 3   A 1 
ATOM   20   C C   . GLY A 1 3   ? 1.319   36.131  -3.692  1.00 46.13 3   A 1 
ATOM   21   O O   . GLY A 1 3   ? 0.366   36.312  -4.453  1.00 42.95 3   A 1 
ATOM   22   N N   . GLU A 1 4   ? 1.903   34.940  -3.582  1.00 63.15 4   A 1 
ATOM   23   C CA  . GLU A 1 4   ? 1.353   33.765  -4.266  1.00 64.57 4   A 1 
ATOM   24   C C   . GLU A 1 4   ? 0.076   33.324  -3.551  1.00 67.24 4   A 1 
ATOM   25   O O   . GLU A 1 4   ? 0.088   32.899  -2.393  1.00 62.40 4   A 1 
ATOM   26   C CB  . GLU A 1 4   ? 2.387   32.642  -4.424  1.00 57.70 4   A 1 
ATOM   27   C CG  . GLU A 1 4   ? 3.348   32.954  -5.583  1.00 50.99 4   A 1 
ATOM   28   C CD  . GLU A 1 4   ? 4.424   31.887  -5.836  1.00 46.62 4   A 1 
ATOM   29   O OE1 . GLU A 1 4   ? 5.126   32.027  -6.863  1.00 41.96 4   A 1 
ATOM   30   O OE2 . GLU A 1 4   ? 4.601   30.993  -4.976  1.00 43.31 4   A 1 
ATOM   31   N N   . GLN A 1 5   ? -1.041  33.483  -4.249  1.00 75.72 5   A 1 
ATOM   32   C CA  . GLN A 1 5   ? -2.372  33.223  -3.734  1.00 81.36 5   A 1 
ATOM   33   C C   . GLN A 1 5   ? -2.514  31.731  -3.420  1.00 86.30 5   A 1 
ATOM   34   O O   . GLN A 1 5   ? -2.264  30.888  -4.277  1.00 81.83 5   A 1 
ATOM   35   C CB  . GLN A 1 5   ? -3.384  33.729  -4.772  1.00 70.31 5   A 1 
ATOM   36   C CG  . GLN A 1 5   ? -4.771  34.017  -4.194  1.00 56.91 5   A 1 
ATOM   37   C CD  . GLN A 1 5   ? -5.699  34.705  -5.202  1.00 50.61 5   A 1 
ATOM   38   O OE1 . GLN A 1 5   ? -5.427  34.823  -6.382  1.00 44.87 5   A 1 
ATOM   39   N NE2 . GLN A 1 5   ? -6.833  35.197  -4.767  1.00 42.39 5   A 1 
ATOM   40   N N   . GLU A 1 6   ? -2.919  31.407  -2.192  1.00 86.57 6   A 1 
ATOM   41   C CA  . GLU A 1 6   ? -3.164  30.018  -1.801  1.00 90.64 6   A 1 
ATOM   42   C C   . GLU A 1 6   ? -4.226  29.372  -2.697  1.00 93.67 6   A 1 
ATOM   43   O O   . GLU A 1 6   ? -5.267  29.973  -2.985  1.00 91.86 6   A 1 
ATOM   44   C CB  . GLU A 1 6   ? -3.601  29.918  -0.337  1.00 85.32 6   A 1 
ATOM   45   C CG  . GLU A 1 6   ? -2.460  30.115  0.669   1.00 77.53 6   A 1 
ATOM   46   C CD  . GLU A 1 6   ? -2.916  29.922  2.126   1.00 79.54 6   A 1 
ATOM   47   O OE1 . GLU A 1 6   ? -2.071  30.010  3.042   1.00 73.05 6   A 1 
ATOM   48   O OE2 . GLU A 1 6   ? -4.134  29.748  2.368   1.00 78.01 6   A 1 
ATOM   49   N N   . SER A 1 7   ? -3.977  28.134  -3.086  1.00 94.64 7   A 1 
ATOM   50   C CA  . SER A 1 7   ? -4.927  27.340  -3.861  1.00 96.13 7   A 1 
ATOM   51   C C   . SER A 1 7   ? -6.200  27.037  -3.049  1.00 96.92 7   A 1 
ATOM   52   O O   . SER A 1 7   ? -6.175  27.100  -1.813  1.00 96.25 7   A 1 
ATOM   53   C CB  . SER A 1 7   ? -4.253  26.046  -4.318  1.00 95.57 7   A 1 
ATOM   54   O OG  . SER A 1 7   ? -4.174  25.114  -3.255  1.00 94.63 7   A 1 
ATOM   55   N N   . PRO A 1 8   ? -7.312  26.657  -3.697  1.00 97.18 8   A 1 
ATOM   56   C CA  . PRO A 1 8   ? -8.523  26.235  -2.987  1.00 97.12 8   A 1 
ATOM   57   C C   . PRO A 1 8   ? -8.291  25.135  -1.940  1.00 97.34 8   A 1 
ATOM   58   O O   . PRO A 1 8   ? -8.851  25.201  -0.846  1.00 96.55 8   A 1 
ATOM   59   C CB  . PRO A 1 8   ? -9.476  25.773  -4.088  1.00 96.59 8   A 1 
ATOM   60   C CG  . PRO A 1 8   ? -9.065  26.618  -5.290  1.00 94.94 8   A 1 
ATOM   61   C CD  . PRO A 1 8   ? -7.553  26.730  -5.128  1.00 96.77 8   A 1 
ATOM   62   N N   . VAL A 1 9   ? -7.435  24.153  -2.232  1.00 97.65 9   A 1 
ATOM   63   C CA  . VAL A 1 9   ? -7.080  23.105  -1.261  1.00 97.85 9   A 1 
ATOM   64   C C   . VAL A 1 9   ? -6.281  23.695  -0.098  1.00 97.88 9   A 1 
ATOM   65   O O   . VAL A 1 9   ? -6.605  23.435  1.060   1.00 97.28 9   A 1 
ATOM   66   C CB  . VAL A 1 9   ? -6.321  21.938  -1.918  1.00 97.58 9   A 1 
ATOM   67   C CG1 . VAL A 1 9   ? -5.864  20.901  -0.889  1.00 96.39 9   A 1 
ATOM   68   C CG2 . VAL A 1 9   ? -7.207  21.218  -2.940  1.00 96.57 9   A 1 
ATOM   69   N N   . GLN A 1 10  ? -5.283  24.536  -0.372  1.00 97.92 10  A 1 
ATOM   70   C CA  . GLN A 1 10  ? -4.504  25.199  0.682   1.00 97.84 10  A 1 
ATOM   71   C C   . GLN A 1 10  ? -5.392  26.074  1.583   1.00 97.71 10  A 1 
ATOM   72   O O   . GLN A 1 10  ? -5.219  26.068  2.804   1.00 96.84 10  A 1 
ATOM   73   C CB  . GLN A 1 10  ? -3.391  26.036  0.047   1.00 97.46 10  A 1 
ATOM   74   C CG  . GLN A 1 10  ? -2.250  25.175  -0.508  1.00 96.61 10  A 1 
ATOM   75   C CD  . GLN A 1 10  ? -1.217  26.012  -1.260  1.00 96.64 10  A 1 
ATOM   76   O OE1 . GLN A 1 10  ? -1.526  26.952  -1.971  1.00 91.97 10  A 1 
ATOM   77   N NE2 . GLN A 1 10  ? 0.053   25.704  -1.131  1.00 91.30 10  A 1 
ATOM   78   N N   . GLN A 1 11  ? -6.377  26.763  1.009   1.00 97.56 11  A 1 
ATOM   79   C CA  . GLN A 1 11  ? -7.348  27.568  1.755   1.00 97.27 11  A 1 
ATOM   80   C C   . GLN A 1 11  ? -8.218  26.729  2.700   1.00 97.42 11  A 1 
ATOM   81   O O   . GLN A 1 11  ? -8.572  27.210  3.773   1.00 96.40 11  A 1 
ATOM   82   C CB  . GLN A 1 11  ? -8.253  28.341  0.789   1.00 96.37 11  A 1 
ATOM   83   C CG  . GLN A 1 11  ? -7.520  29.495  0.088   1.00 87.76 11  A 1 
ATOM   84   C CD  . GLN A 1 11  ? -8.423  30.242  -0.899  1.00 82.22 11  A 1 
ATOM   85   O OE1 . GLN A 1 11  ? -9.637  30.110  -0.912  1.00 73.20 11  A 1 
ATOM   86   N NE2 . GLN A 1 11  ? -7.861  31.068  -1.746  1.00 69.06 11  A 1 
ATOM   87   N N   . LEU A 1 12  ? -8.543  25.477  2.352   1.00 97.31 12  A 1 
ATOM   88   C CA  . LEU A 1 12  ? -9.264  24.585  3.269   1.00 97.40 12  A 1 
ATOM   89   C C   . LEU A 1 12  ? -8.475  24.350  4.565   1.00 97.56 12  A 1 
ATOM   90   O O   . LEU A 1 12  ? -9.066  24.282  5.645   1.00 96.68 12  A 1 
ATOM   91   C CB  . LEU A 1 12  ? -9.559  23.250  2.570   1.00 97.07 12  A 1 
ATOM   92   C CG  . LEU A 1 12  ? -10.252 22.219  3.484   1.00 95.96 12  A 1 
ATOM   93   C CD1 . LEU A 1 12  ? -11.697 22.613  3.779   1.00 93.12 12  A 1 
ATOM   94   C CD2 . LEU A 1 12  ? -10.227 20.837  2.847   1.00 92.91 12  A 1 
ATOM   95   N N   . PHE A 1 13  ? -7.152  24.221  4.451   1.00 97.64 13  A 1 
ATOM   96   C CA  . PHE A 1 13  ? -6.266  23.947  5.582   1.00 97.65 13  A 1 
ATOM   97   C C   . PHE A 1 13  ? -5.842  25.209  6.345   1.00 97.42 13  A 1 
ATOM   98   O O   . PHE A 1 13  ? -5.257  25.087  7.422   1.00 96.09 13  A 1 
ATOM   99   C CB  . PHE A 1 13  ? -5.057  23.134  5.105   1.00 97.53 13  A 1 
ATOM   100  C CG  . PHE A 1 13  ? -5.395  21.696  4.765   1.00 97.71 13  A 1 
ATOM   101  C CD1 . PHE A 1 13  ? -5.274  20.689  5.738   1.00 96.80 13  A 1 
ATOM   102  C CD2 . PHE A 1 13  ? -5.862  21.358  3.482   1.00 96.78 13  A 1 
ATOM   103  C CE1 . PHE A 1 13  ? -5.612  19.364  5.430   1.00 95.95 13  A 1 
ATOM   104  C CE2 . PHE A 1 13  ? -6.209  20.033  3.172   1.00 95.97 13  A 1 
ATOM   105  C CZ  . PHE A 1 13  ? -6.086  19.036  4.146   1.00 96.53 13  A 1 
ATOM   106  N N   . ARG A 1 14  ? -6.134  26.406  5.824   1.00 97.26 14  A 1 
ATOM   107  C CA  . ARG A 1 14  ? -5.845  27.658  6.528   1.00 96.85 14  A 1 
ATOM   108  C C   . ARG A 1 14  ? -6.595  27.693  7.858   1.00 96.93 14  A 1 
ATOM   109  O O   . ARG A 1 14  ? -7.799  27.462  7.900   1.00 95.14 14  A 1 
ATOM   110  C CB  . ARG A 1 14  ? -6.191  28.860  5.640   1.00 95.76 14  A 1 
ATOM   111  C CG  . ARG A 1 14  ? -5.613  30.153  6.240   1.00 89.64 14  A 1 
ATOM   112  C CD  . ARG A 1 14  ? -6.044  31.387  5.456   1.00 83.84 14  A 1 
ATOM   113  N NE  . ARG A 1 14  ? -5.473  31.402  4.096   1.00 75.51 14  A 1 
ATOM   114  C CZ  . ARG A 1 14  ? -5.797  32.236  3.124   1.00 67.62 14  A 1 
ATOM   115  N NH1 . ARG A 1 14  ? -6.692  33.161  3.280   1.00 58.69 14  A 1 
ATOM   116  N NH2 . ARG A 1 14  ? -5.206  32.153  1.975   1.00 60.15 14  A 1 
ATOM   117  N N   . ASP A 1 15  ? -5.857  27.940  8.938   1.00 96.62 15  A 1 
ATOM   118  C CA  . ASP A 1 15  ? -6.342  27.953  10.323  1.00 96.91 15  A 1 
ATOM   119  C C   . ASP A 1 15  ? -7.077  26.677  10.774  1.00 97.38 15  A 1 
ATOM   120  O O   . ASP A 1 15  ? -7.733  26.665  11.815  1.00 95.23 15  A 1 
ATOM   121  C CB  . ASP A 1 15  ? -7.119  29.249  10.610  1.00 95.72 15  A 1 
ATOM   122  C CG  . ASP A 1 15  ? -6.221  30.479  10.463  1.00 92.21 15  A 1 
ATOM   123  O OD1 . ASP A 1 15  ? -5.091  30.424  11.003  1.00 85.49 15  A 1 
ATOM   124  O OD2 . ASP A 1 15  ? -6.665  31.450  9.816   1.00 84.58 15  A 1 
ATOM   125  N N   . ALA A 1 16  ? -6.949  25.579  10.030  1.00 97.45 16  A 1 
ATOM   126  C CA  . ALA A 1 16  ? -7.645  24.341  10.341  1.00 97.67 16  A 1 
ATOM   127  C C   . ALA A 1 16  ? -6.932  23.523  11.427  1.00 98.04 16  A 1 
ATOM   128  O O   . ALA A 1 16  ? -5.709  23.350  11.417  1.00 97.09 16  A 1 
ATOM   129  C CB  . ALA A 1 16  ? -7.863  23.533  9.058   1.00 96.70 16  A 1 
ATOM   130  N N   . GLY A 1 17  ? -7.739  22.942  12.317  1.00 98.06 17  A 1 
ATOM   131  C CA  . GLY A 1 17  ? -7.349  21.819  13.158  1.00 98.22 17  A 1 
ATOM   132  C C   . GLY A 1 17  ? -7.574  20.508  12.404  1.00 98.41 17  A 1 
ATOM   133  O O   . GLY A 1 17  ? -8.680  20.238  11.945  1.00 97.55 17  A 1 
ATOM   134  N N   . VAL A 1 18  ? -6.528  19.698  12.277  1.00 98.48 18  A 1 
ATOM   135  C CA  . VAL A 1 18  ? -6.563  18.431  11.534  1.00 98.51 18  A 1 
ATOM   136  C C   . VAL A 1 18  ? -6.235  17.281  12.476  1.00 98.60 18  A 1 
ATOM   137  O O   . VAL A 1 18  ? -5.126  17.205  12.998  1.00 98.09 18  A 1 
ATOM   138  C CB  . VAL A 1 18  ? -5.597  18.450  10.334  1.00 98.09 18  A 1 
ATOM   139  C CG1 . VAL A 1 18  ? -5.759  17.185  9.486   1.00 97.08 18  A 1 
ATOM   140  C CG2 . VAL A 1 18  ? -5.814  19.666  9.422   1.00 97.24 18  A 1 
ATOM   141  N N   . LEU A 1 19  ? -7.170  16.360  12.675  1.00 98.62 19  A 1 
ATOM   142  C CA  . LEU A 1 19  ? -6.933  15.127  13.426  1.00 98.70 19  A 1 
ATOM   143  C C   . LEU A 1 19  ? -6.433  14.033  12.482  1.00 98.72 19  A 1 
ATOM   144  O O   . LEU A 1 19  ? -7.101  13.695  11.508  1.00 98.40 19  A 1 
ATOM   145  C CB  . LEU A 1 19  ? -8.216  14.722  14.167  1.00 98.57 19  A 1 
ATOM   146  C CG  . LEU A 1 19  ? -8.135  13.376  14.918  1.00 98.10 19  A 1 
ATOM   147  C CD1 . LEU A 1 19  ? -7.060  13.366  16.004  1.00 97.37 19  A 1 
ATOM   148  C CD2 . LEU A 1 19  ? -9.478  13.082  15.587  1.00 97.29 19  A 1 
ATOM   149  N N   . VAL A 1 20  ? -5.299  13.430  12.808  1.00 98.64 20  A 1 
ATOM   150  C CA  . VAL A 1 20  ? -4.753  12.285  12.075  1.00 98.59 20  A 1 
ATOM   151  C C   . VAL A 1 20  ? -4.612  11.095  13.011  1.00 98.57 20  A 1 
ATOM   152  O O   . VAL A 1 20  ? -3.842  11.116  13.974  1.00 97.96 20  A 1 
ATOM   153  C CB  . VAL A 1 20  ? -3.417  12.622  11.384  1.00 98.27 20  A 1 
ATOM   154  C CG1 . VAL A 1 20  ? -2.917  11.436  10.550  1.00 97.32 20  A 1 
ATOM   155  C CG2 . VAL A 1 20  ? -3.545  13.832  10.450  1.00 97.52 20  A 1 
ATOM   156  N N   . THR A 1 21  ? -5.318  10.013  12.710  1.00 98.60 21  A 1 
ATOM   157  C CA  . THR A 1 21  ? -5.055  8.710   13.329  1.00 98.50 21  A 1 
ATOM   158  C C   . THR A 1 21  ? -4.106  7.899   12.447  1.00 98.41 21  A 1 
ATOM   159  O O   . THR A 1 21  ? -4.158  7.970   11.222  1.00 97.40 21  A 1 
ATOM   160  C CB  . THR A 1 21  ? -6.334  7.917   13.627  1.00 98.00 21  A 1 
ATOM   161  O OG1 . THR A 1 21  ? -6.937  7.482   12.438  1.00 95.58 21  A 1 
ATOM   162  C CG2 . THR A 1 21  ? -7.369  8.712   14.416  1.00 96.16 21  A 1 
ATOM   163  N N   . GLY A 1 22  ? -3.218  7.123   13.059  1.00 98.32 22  A 1 
ATOM   164  C CA  . GLY A 1 22  ? -2.240  6.339   12.287  1.00 98.25 22  A 1 
ATOM   165  C C   . GLY A 1 22  ? -1.069  7.148   11.725  1.00 98.36 22  A 1 
ATOM   166  O O   . GLY A 1 22  ? -0.351  6.639   10.867  1.00 97.12 22  A 1 
ATOM   167  N N   . GLY A 1 23  ? -0.824  8.358   12.234  1.00 98.20 23  A 1 
ATOM   168  C CA  . GLY A 1 23  ? 0.270   9.236   11.791  1.00 98.04 23  A 1 
ATOM   169  C C   . GLY A 1 23  ? 1.683   8.653   11.941  1.00 98.13 23  A 1 
ATOM   170  O O   . GLY A 1 23  ? 2.604   9.061   11.242  1.00 96.93 23  A 1 
ATOM   171  N N   . THR A 1 24  ? 1.862   7.647   12.791  1.00 98.28 24  A 1 
ATOM   172  C CA  . THR A 1 24  ? 3.137   6.917   12.945  1.00 98.15 24  A 1 
ATOM   173  C C   . THR A 1 24  ? 3.380   5.847   11.875  1.00 98.03 24  A 1 
ATOM   174  O O   . THR A 1 24  ? 4.426   5.193   11.894  1.00 96.67 24  A 1 
ATOM   175  C CB  . THR A 1 24  ? 3.210   6.243   14.325  1.00 97.59 24  A 1 
ATOM   176  O OG1 . THR A 1 24  ? 2.125   5.352   14.503  1.00 94.88 24  A 1 
ATOM   177  C CG2 . THR A 1 24  ? 3.153   7.243   15.477  1.00 95.03 24  A 1 
ATOM   178  N N   . GLY A 1 25  ? 2.416   5.590   11.008  1.00 98.30 25  A 1 
ATOM   179  C CA  . GLY A 1 25  ? 2.473   4.570   9.969   1.00 98.27 25  A 1 
ATOM   180  C C   . GLY A 1 25  ? 2.954   5.110   8.626   1.00 98.44 25  A 1 
ATOM   181  O O   . GLY A 1 25  ? 3.260   6.289   8.489   1.00 97.91 25  A 1 
ATOM   182  N N   . PHE A 1 26  ? 2.986   4.242   7.614   1.00 98.32 26  A 1 
ATOM   183  C CA  . PHE A 1 26  ? 3.481   4.556   6.270   1.00 98.39 26  A 1 
ATOM   184  C C   . PHE A 1 26  ? 2.736   5.736   5.624   1.00 98.57 26  A 1 
ATOM   185  O O   . PHE A 1 26  ? 3.345   6.778   5.370   1.00 98.42 26  A 1 
ATOM   186  C CB  . PHE A 1 26  ? 3.391   3.286   5.414   1.00 98.23 26  A 1 
ATOM   187  C CG  . PHE A 1 26  ? 3.754   3.453   3.944   1.00 98.25 26  A 1 
ATOM   188  C CD1 . PHE A 1 26  ? 2.974   2.815   2.954   1.00 97.63 26  A 1 
ATOM   189  C CD2 . PHE A 1 26  ? 4.883   4.194   3.558   1.00 97.60 26  A 1 
ATOM   190  C CE1 . PHE A 1 26  ? 3.328   2.914   1.600   1.00 97.41 26  A 1 
ATOM   191  C CE2 . PHE A 1 26  ? 5.231   4.302   2.200   1.00 97.29 26  A 1 
ATOM   192  C CZ  . PHE A 1 26  ? 4.458   3.658   1.225   1.00 97.61 26  A 1 
ATOM   193  N N   . LEU A 1 27  ? 1.431   5.616   5.427   1.00 98.55 27  A 1 
ATOM   194  C CA  . LEU A 1 27  ? 0.619   6.691   4.850   1.00 98.69 27  A 1 
ATOM   195  C C   . LEU A 1 27  ? 0.485   7.885   5.801   1.00 98.76 27  A 1 
ATOM   196  O O   . LEU A 1 27  ? 0.520   9.024   5.361   1.00 98.55 27  A 1 
ATOM   197  C CB  . LEU A 1 27  ? -0.769  6.162   4.452   1.00 98.53 27  A 1 
ATOM   198  C CG  . LEU A 1 27  ? -0.780  5.096   3.337   1.00 97.25 27  A 1 
ATOM   199  C CD1 . LEU A 1 27  ? -2.225  4.749   2.981   1.00 95.63 27  A 1 
ATOM   200  C CD2 . LEU A 1 27  ? -0.081  5.571   2.062   1.00 94.98 27  A 1 
ATOM   201  N N   . GLY A 1 28  ? 0.381   7.638   7.095   1.00 98.58 28  A 1 
ATOM   202  C CA  . GLY A 1 28  ? 0.244   8.705   8.085   1.00 98.60 28  A 1 
ATOM   203  C C   . GLY A 1 28  ? 1.439   9.655   8.129   1.00 98.67 28  A 1 
ATOM   204  O O   . GLY A 1 28  ? 1.249   10.864  8.182   1.00 98.35 28  A 1 
ATOM   205  N N   . GLN A 1 29  ? 2.670   9.135   8.042   1.00 98.65 29  A 1 
ATOM   206  C CA  . GLN A 1 29  ? 3.876   9.972   7.971   1.00 98.60 29  A 1 
ATOM   207  C C   . GLN A 1 29  ? 3.884   10.841  6.708   1.00 98.67 29  A 1 
ATOM   208  O O   . GLN A 1 29  ? 4.126   12.039  6.800   1.00 98.33 29  A 1 
ATOM   209  C CB  . GLN A 1 29  ? 5.135   9.092   8.020   1.00 98.17 29  A 1 
ATOM   210  C CG  . GLN A 1 29  ? 5.397   8.545   9.430   1.00 96.26 29  A 1 
ATOM   211  C CD  . GLN A 1 29  ? 6.580   7.576   9.489   1.00 94.93 29  A 1 
ATOM   212  O OE1 . GLN A 1 29  ? 7.188   7.185   8.509   1.00 85.08 29  A 1 
ATOM   213  N NE2 . GLN A 1 29  ? 6.957   7.134   10.668  1.00 83.17 29  A 1 
ATOM   214  N N   . LEU A 1 30  ? 3.559   10.256  5.552   1.00 98.69 30  A 1 
ATOM   215  C CA  . LEU A 1 30  ? 3.469   10.996  4.288   1.00 98.70 30  A 1 
ATOM   216  C C   . LEU A 1 30  ? 2.373   12.070  4.319   1.00 98.74 30  A 1 
ATOM   217  O O   . LEU A 1 30  ? 2.586   13.168  3.812   1.00 98.42 30  A 1 
ATOM   218  C CB  . LEU A 1 30  ? 3.206   10.009  3.144   1.00 98.53 30  A 1 
ATOM   219  C CG  . LEU A 1 30  ? 4.430   9.177   2.732   1.00 97.71 30  A 1 
ATOM   220  C CD1 . LEU A 1 30  ? 3.981   8.011   1.860   1.00 96.79 30  A 1 
ATOM   221  C CD2 . LEU A 1 30  ? 5.418   10.020  1.918   1.00 96.57 30  A 1 
ATOM   222  N N   . LEU A 1 31  ? 1.233   11.780  4.942   1.00 98.72 31  A 1 
ATOM   223  C CA  . LEU A 1 31  ? 0.140   12.742  5.089   1.00 98.76 31  A 1 
ATOM   224  C C   . LEU A 1 31  ? 0.563   13.944  5.941   1.00 98.74 31  A 1 
ATOM   225  O O   . LEU A 1 31  ? 0.362   15.085  5.535   1.00 98.41 31  A 1 
ATOM   226  C CB  . LEU A 1 31  ? -1.077  12.020  5.689   1.00 98.70 31  A 1 
ATOM   227  C CG  . LEU A 1 31  ? -2.302  12.931  5.902   1.00 98.21 31  A 1 
ATOM   228  C CD1 . LEU A 1 31  ? -2.868  13.463  4.588   1.00 97.61 31  A 1 
ATOM   229  C CD2 . LEU A 1 31  ? -3.398  12.143  6.616   1.00 97.50 31  A 1 
ATOM   230  N N   . ILE A 1 32  ? 1.189   13.693  7.091   1.00 98.62 32  A 1 
ATOM   231  C CA  . ILE A 1 32  ? 1.705   14.748  7.972   1.00 98.54 32  A 1 
ATOM   232  C C   . ILE A 1 32  ? 2.748   15.589  7.232   1.00 98.43 32  A 1 
ATOM   233  O O   . ILE A 1 32  ? 2.677   16.814  7.268   1.00 97.90 32  A 1 
ATOM   234  C CB  . ILE A 1 32  ? 2.290   14.134  9.264   1.00 98.30 32  A 1 
ATOM   235  C CG1 . ILE A 1 32  ? 1.186   13.479  10.123  1.00 97.04 32  A 1 
ATOM   236  C CG2 . ILE A 1 32  ? 3.021   15.197  10.108  1.00 97.22 32  A 1 
ATOM   237  C CD1 . ILE A 1 32  ? 1.752   12.470  11.128  1.00 95.13 32  A 1 
ATOM   238  N N   . GLU A 1 33  ? 3.693   14.942  6.539   1.00 98.42 33  A 1 
ATOM   239  C CA  . GLU A 1 33  ? 4.733   15.613  5.755   1.00 98.25 33  A 1 
ATOM   240  C C   . GLU A 1 33  ? 4.111   16.540  4.706   1.00 98.23 33  A 1 
ATOM   241  O O   . GLU A 1 33  ? 4.429   17.733  4.679   1.00 97.63 33  A 1 
ATOM   242  C CB  . GLU A 1 33  ? 5.639   14.549  5.117   1.00 97.87 33  A 1 
ATOM   243  C CG  . GLU A 1 33  ? 6.947   15.106  4.521   1.00 96.04 33  A 1 
ATOM   244  C CD  . GLU A 1 33  ? 6.811   15.861  3.187   1.00 96.51 33  A 1 
ATOM   245  O OE1 . GLU A 1 33  ? 7.634   16.759  2.928   1.00 92.86 33  A 1 
ATOM   246  O OE2 . GLU A 1 33  ? 5.918   15.564  2.372   1.00 94.03 33  A 1 
ATOM   247  N N   . LYS A 1 34  ? 3.187   16.027  3.895   1.00 98.45 34  A 1 
ATOM   248  C CA  . LYS A 1 34  ? 2.566   16.790  2.812   1.00 98.45 34  A 1 
ATOM   249  C C   . LYS A 1 34  ? 1.755   17.977  3.327   1.00 98.40 34  A 1 
ATOM   250  O O   . LYS A 1 34  ? 1.908   19.074  2.795   1.00 97.55 34  A 1 
ATOM   251  C CB  . LYS A 1 34  ? 1.727   15.855  1.936   1.00 98.23 34  A 1 
ATOM   252  C CG  . LYS A 1 34  ? 1.048   16.554  0.745   1.00 97.51 34  A 1 
ATOM   253  C CD  . LYS A 1 34  ? 2.018   17.131  -0.299  1.00 96.40 34  A 1 
ATOM   254  C CE  . LYS A 1 34  ? 1.188   17.673  -1.468  1.00 94.88 34  A 1 
ATOM   255  N NZ  . LYS A 1 34  ? 1.999   18.032  -2.655  1.00 93.20 34  A 1 
ATOM   256  N N   . ILE A 1 35  ? 0.948   17.795  4.365   1.00 98.28 35  A 1 
ATOM   257  C CA  . ILE A 1 35  ? 0.160   18.890  4.943   1.00 98.27 35  A 1 
ATOM   258  C C   . ILE A 1 35  ? 1.086   19.983  5.493   1.00 98.05 35  A 1 
ATOM   259  O O   . ILE A 1 35  ? 0.909   21.150  5.166   1.00 97.31 35  A 1 
ATOM   260  C CB  . ILE A 1 35  ? -0.831  18.379  6.011   1.00 98.25 35  A 1 
ATOM   261  C CG1 . ILE A 1 35  ? -1.920  17.492  5.364   1.00 97.59 35  A 1 
ATOM   262  C CG2 . ILE A 1 35  ? -1.506  19.563  6.739   1.00 97.67 35  A 1 
ATOM   263  C CD1 . ILE A 1 35  ? -2.777  16.729  6.385   1.00 96.32 35  A 1 
ATOM   264  N N   . LEU A 1 36  ? 2.111   19.626  6.267   1.00 98.24 36  A 1 
ATOM   265  C CA  . LEU A 1 36  ? 3.043   20.609  6.830   1.00 97.96 36  A 1 
ATOM   266  C C   . LEU A 1 36  ? 3.871   21.329  5.759   1.00 97.55 36  A 1 
ATOM   267  O O   . LEU A 1 36  ? 4.172   22.511  5.921   1.00 96.21 36  A 1 
ATOM   268  C CB  . LEU A 1 36  ? 3.972   19.925  7.841   1.00 97.78 36  A 1 
ATOM   269  C CG  . LEU A 1 36  ? 3.297   19.488  9.151   1.00 97.08 36  A 1 
ATOM   270  C CD1 . LEU A 1 36  ? 4.298   18.699  9.996   1.00 96.32 36  A 1 
ATOM   271  C CD2 . LEU A 1 36  ? 2.816   20.682  9.978   1.00 96.05 36  A 1 
ATOM   272  N N   . ARG A 1 37  ? 4.235   20.650  4.657   1.00 97.87 37  A 1 
ATOM   273  C CA  . ARG A 1 37  ? 5.043   21.224  3.572   1.00 97.48 37  A 1 
ATOM   274  C C   . ARG A 1 37  ? 4.223   22.055  2.590   1.00 97.22 37  A 1 
ATOM   275  O O   . ARG A 1 37  ? 4.692   23.108  2.164   1.00 95.73 37  A 1 
ATOM   276  C CB  . ARG A 1 37  ? 5.800   20.092  2.871   1.00 96.77 37  A 1 
ATOM   277  C CG  . ARG A 1 37  ? 6.678   20.594  1.706   1.00 95.34 37  A 1 
ATOM   278  C CD  . ARG A 1 37  ? 7.639   19.514  1.179   1.00 95.20 37  A 1 
ATOM   279  N NE  . ARG A 1 37  ? 6.960   18.263  0.846   1.00 93.98 37  A 1 
ATOM   280  C CZ  . ARG A 1 37  ? 6.268   17.963  -0.242  1.00 96.05 37  A 1 
ATOM   281  N NH1 . ARG A 1 37  ? 6.149   18.779  -1.245  1.00 89.48 37  A 1 
ATOM   282  N NH2 . ARG A 1 37  ? 5.694   16.799  -0.324  1.00 91.21 37  A 1 
ATOM   283  N N   . SER A 1 38  ? 3.029   21.604  2.224   1.00 97.48 38  A 1 
ATOM   284  C CA  . SER A 1 38  ? 2.223   22.211  1.159   1.00 97.07 38  A 1 
ATOM   285  C C   . SER A 1 38  ? 1.038   23.041  1.658   1.00 96.72 38  A 1 
ATOM   286  O O   . SER A 1 38  ? 0.521   23.842  0.892   1.00 94.23 38  A 1 
ATOM   287  C CB  . SER A 1 38  ? 1.735   21.142  0.172   1.00 96.52 38  A 1 
ATOM   288  O OG  . SER A 1 38  ? 2.842   20.501  -0.448  1.00 91.34 38  A 1 
ATOM   289  N N   . CYS A 1 39  ? 0.629   22.896  2.913   1.00 96.81 39  A 1 
ATOM   290  C CA  . CYS A 1 39  ? -0.472  23.655  3.513   1.00 96.27 39  A 1 
ATOM   291  C C   . CYS A 1 39  ? 0.037   24.498  4.689   1.00 95.84 39  A 1 
ATOM   292  O O   . CYS A 1 39  ? -0.365  24.318  5.838   1.00 93.09 39  A 1 
ATOM   293  C CB  . CYS A 1 39  ? -1.621  22.708  3.898   1.00 95.80 39  A 1 
ATOM   294  S SG  . CYS A 1 39  ? -2.195  21.764  2.463   1.00 94.30 39  A 1 
ATOM   295  N N   . LEU A 1 40  ? 0.937   25.442  4.405   1.00 95.01 40  A 1 
ATOM   296  C CA  . LEU A 1 40  ? 1.613   26.264  5.426   1.00 94.28 40  A 1 
ATOM   297  C C   . LEU A 1 40  ? 0.656   27.074  6.317   1.00 94.55 40  A 1 
ATOM   298  O O   . LEU A 1 40  ? 1.048   27.479  7.411   1.00 90.36 40  A 1 
ATOM   299  C CB  . LEU A 1 40  ? 2.612   27.213  4.742   1.00 91.89 40  A 1 
ATOM   300  C CG  . LEU A 1 40  ? 3.801   26.522  4.048   1.00 87.82 40  A 1 
ATOM   301  C CD1 . LEU A 1 40  ? 4.657   27.569  3.340   1.00 82.09 40  A 1 
ATOM   302  C CD2 . LEU A 1 40  ? 4.692   25.770  5.041   1.00 81.91 40  A 1 
ATOM   303  N N   . GLY A 1 41  ? -0.585  27.298  5.874   1.00 94.97 41  A 1 
ATOM   304  C CA  . GLY A 1 41  ? -1.629  27.962  6.655   1.00 95.07 41  A 1 
ATOM   305  C C   . GLY A 1 41  ? -2.252  27.101  7.760   1.00 96.16 41  A 1 
ATOM   306  O O   . GLY A 1 41  ? -2.970  27.640  8.596   1.00 94.03 41  A 1 
ATOM   307  N N   . VAL A 1 42  ? -1.980  25.801  7.815   1.00 96.89 42  A 1 
ATOM   308  C CA  . VAL A 1 42  ? -2.568  24.900  8.821   1.00 97.25 42  A 1 
ATOM   309  C C   . VAL A 1 42  ? -2.254  25.376  10.243  1.00 97.21 42  A 1 
ATOM   310  O O   . VAL A 1 42  ? -1.116  25.770  10.543  1.00 95.93 42  A 1 
ATOM   311  C CB  . VAL A 1 42  ? -2.154  23.432  8.587   1.00 96.54 42  A 1 
ATOM   312  C CG1 . VAL A 1 42  ? -0.690  23.140  8.945   1.00 94.15 42  A 1 
ATOM   313  C CG2 . VAL A 1 42  ? -3.048  22.472  9.374   1.00 93.27 42  A 1 
ATOM   314  N N   . LYS A 1 43  ? -3.252  25.342  11.118  1.00 97.41 43  A 1 
ATOM   315  C CA  . LYS A 1 43  ? -3.106  25.764  12.516  1.00 97.41 43  A 1 
ATOM   316  C C   . LYS A 1 43  ? -2.461  24.663  13.349  1.00 97.46 43  A 1 
ATOM   317  O O   . LYS A 1 43  ? -1.374  24.860  13.898  1.00 95.46 43  A 1 
ATOM   318  C CB  . LYS A 1 43  ? -4.482  26.188  13.063  1.00 96.60 43  A 1 
ATOM   319  C CG  . LYS A 1 43  ? -4.433  26.783  14.486  1.00 93.63 43  A 1 
ATOM   320  C CD  . LYS A 1 43  ? -5.862  27.059  14.985  1.00 90.08 43  A 1 
ATOM   321  C CE  . LYS A 1 43  ? -5.907  27.536  16.438  1.00 82.84 43  A 1 
ATOM   322  N NZ  . LYS A 1 43  ? -7.295  27.498  16.981  1.00 71.81 43  A 1 
ATOM   323  N N   . THR A 1 44  ? -3.111  23.519  13.441  1.00 97.94 44  A 1 
ATOM   324  C CA  . THR A 1 44  ? -2.665  22.425  14.309  1.00 98.13 44  A 1 
ATOM   325  C C   . THR A 1 44  ? -2.989  21.061  13.708  1.00 98.41 44  A 1 
ATOM   326  O O   . THR A 1 44  ? -4.124  20.789  13.329  1.00 97.63 44  A 1 
ATOM   327  C CB  . THR A 1 44  ? -3.293  22.544  15.708  1.00 96.98 44  A 1 
ATOM   328  O OG1 . THR A 1 44  ? -3.013  23.808  16.266  1.00 90.15 44  A 1 
ATOM   329  C CG2 . THR A 1 44  ? -2.745  21.518  16.695  1.00 90.56 44  A 1 
ATOM   330  N N   . LEU A 1 45  ? -1.990  20.187  13.689  1.00 98.33 45  A 1 
ATOM   331  C CA  . LEU A 1 45  ? -2.141  18.760  13.423  1.00 98.37 45  A 1 
ATOM   332  C C   . LEU A 1 45  ? -2.196  18.004  14.752  1.00 98.48 45  A 1 
ATOM   333  O O   . LEU A 1 45  ? -1.191  17.909  15.460  1.00 97.62 45  A 1 
ATOM   334  C CB  . LEU A 1 45  ? -0.965  18.284  12.551  1.00 97.63 45  A 1 
ATOM   335  C CG  . LEU A 1 45  ? -1.190  18.547  11.053  1.00 92.68 45  A 1 
ATOM   336  C CD1 . LEU A 1 45  ? 0.140   18.632  10.325  1.00 86.40 45  A 1 
ATOM   337  C CD2 . LEU A 1 45  ? -1.978  17.402  10.420  1.00 87.11 45  A 1 
ATOM   338  N N   . PHE A 1 46  ? -3.344  17.448  15.073  1.00 98.53 46  A 1 
ATOM   339  C CA  . PHE A 1 46  ? -3.551  16.591  16.235  1.00 98.54 46  A 1 
ATOM   340  C C   . PHE A 1 46  ? -3.238  15.147  15.850  1.00 98.57 46  A 1 
ATOM   341  O O   . PHE A 1 46  ? -3.926  14.538  15.037  1.00 98.06 46  A 1 
ATOM   342  C CB  . PHE A 1 46  ? -4.986  16.746  16.741  1.00 98.38 46  A 1 
ATOM   343  C CG  . PHE A 1 46  ? -5.333  18.145  17.202  1.00 98.30 46  A 1 
ATOM   344  C CD1 . PHE A 1 46  ? -4.993  18.569  18.499  1.00 97.49 46  A 1 
ATOM   345  C CD2 . PHE A 1 46  ? -6.006  19.029  16.335  1.00 97.57 46  A 1 
ATOM   346  C CE1 . PHE A 1 46  ? -5.332  19.860  18.936  1.00 96.87 46  A 1 
ATOM   347  C CE2 . PHE A 1 46  ? -6.343  20.322  16.767  1.00 96.90 46  A 1 
ATOM   348  C CZ  . PHE A 1 46  ? -6.009  20.738  18.070  1.00 97.20 46  A 1 
ATOM   349  N N   . LEU A 1 47  ? -2.182  14.590  16.430  1.00 98.61 47  A 1 
ATOM   350  C CA  . LEU A 1 47  ? -1.692  13.260  16.086  1.00 98.60 47  A 1 
ATOM   351  C C   . LEU A 1 47  ? -2.024  12.276  17.202  1.00 98.56 47  A 1 
ATOM   352  O O   . LEU A 1 47  ? -1.416  12.325  18.276  1.00 97.79 47  A 1 
ATOM   353  C CB  . LEU A 1 47  ? -0.182  13.308  15.789  1.00 98.35 47  A 1 
ATOM   354  C CG  . LEU A 1 47  ? 0.241   14.326  14.713  1.00 97.32 47  A 1 
ATOM   355  C CD1 . LEU A 1 47  ? 1.737   14.184  14.441  1.00 95.97 47  A 1 
ATOM   356  C CD2 . LEU A 1 47  ? -0.506  14.130  13.390  1.00 95.68 47  A 1 
ATOM   357  N N   . LEU A 1 48  ? -2.959  11.358  16.941  1.00 98.53 48  A 1 
ATOM   358  C CA  . LEU A 1 48  ? -3.281  10.284  17.873  1.00 98.50 48  A 1 
ATOM   359  C C   . LEU A 1 48  ? -2.156  9.247   17.872  1.00 98.49 48  A 1 
ATOM   360  O O   . LEU A 1 48  ? -1.927  8.539   16.886  1.00 97.68 48  A 1 
ATOM   361  C CB  . LEU A 1 48  ? -4.677  9.712   17.555  1.00 98.09 48  A 1 
ATOM   362  C CG  . LEU A 1 48  ? -5.191  8.728   18.636  1.00 96.33 48  A 1 
ATOM   363  C CD1 . LEU A 1 48  ? -6.710  8.793   18.735  1.00 90.57 48  A 1 
ATOM   364  C CD2 . LEU A 1 48  ? -4.820  7.271   18.334  1.00 90.92 48  A 1 
ATOM   365  N N   . VAL A 1 49  ? -1.459  9.137   19.000  1.00 98.37 49  A 1 
ATOM   366  C CA  . VAL A 1 49  ? -0.323  8.228   19.182  1.00 98.35 49  A 1 
ATOM   367  C C   . VAL A 1 49  ? -0.550  7.360   20.411  1.00 98.31 49  A 1 
ATOM   368  O O   . VAL A 1 49  ? -0.885  7.848   21.485  1.00 97.40 49  A 1 
ATOM   369  C CB  . VAL A 1 49  ? 1.013   8.994   19.282  1.00 97.86 49  A 1 
ATOM   370  C CG1 . VAL A 1 49  ? 2.205   8.035   19.388  1.00 96.46 49  A 1 
ATOM   371  C CG2 . VAL A 1 49  ? 1.251   9.875   18.049  1.00 96.76 49  A 1 
ATOM   372  N N   . ARG A 1 50  ? -0.321  6.058   20.257  1.00 98.26 50  A 1 
ATOM   373  C CA  . ARG A 1 50  ? -0.371  5.099   21.366  1.00 98.16 50  A 1 
ATOM   374  C C   . ARG A 1 50  ? 1.017   4.764   21.899  1.00 98.25 50  A 1 
ATOM   375  O O   . ARG A 1 50  ? 1.989   4.718   21.132  1.00 97.55 50  A 1 
ATOM   376  C CB  . ARG A 1 50  ? -1.140  3.834   20.952  1.00 96.96 50  A 1 
ATOM   377  C CG  . ARG A 1 50  ? -0.427  2.999   19.879  1.00 96.52 50  A 1 
ATOM   378  C CD  . ARG A 1 50  ? -1.195  1.695   19.671  1.00 95.63 50  A 1 
ATOM   379  N NE  . ARG A 1 50  ? -0.629  0.862   18.593  1.00 94.16 50  A 1 
ATOM   380  C CZ  . ARG A 1 50  ? -1.106  -0.317  18.228  1.00 94.88 50  A 1 
ATOM   381  N NH1 . ARG A 1 50  ? -2.088  -0.888  18.858  1.00 91.26 50  A 1 
ATOM   382  N NH2 . ARG A 1 50  ? -0.617  -0.948  17.210  1.00 91.02 50  A 1 
ATOM   383  N N   . SER A 1 51  ? 1.086   4.406   23.186  1.00 97.91 51  A 1 
ATOM   384  C CA  . SER A 1 51  ? 2.247   3.719   23.751  1.00 97.66 51  A 1 
ATOM   385  C C   . SER A 1 51  ? 2.441   2.354   23.083  1.00 97.66 51  A 1 
ATOM   386  O O   . SER A 1 51  ? 1.485   1.637   22.771  1.00 95.84 51  A 1 
ATOM   387  C CB  . SER A 1 51  ? 2.083   3.561   25.264  1.00 96.30 51  A 1 
ATOM   388  O OG  . SER A 1 51  ? 3.267   3.004   25.799  1.00 88.98 51  A 1 
ATOM   389  N N   . LYS A 1 52  ? 3.692   1.981   22.786  1.00 97.27 52  A 1 
ATOM   390  C CA  . LYS A 1 52  ? 4.000   0.685   22.161  1.00 97.04 52  A 1 
ATOM   391  C C   . LYS A 1 52  ? 5.427   0.249   22.474  1.00 96.97 52  A 1 
ATOM   392  O O   . LYS A 1 52  ? 6.357   1.048   22.349  1.00 94.12 52  A 1 
ATOM   393  C CB  . LYS A 1 52  ? 3.752   0.780   20.642  1.00 95.22 52  A 1 
ATOM   394  C CG  . LYS A 1 52  ? 3.813   -0.577  19.922  1.00 93.52 52  A 1 
ATOM   395  C CD  . LYS A 1 52  ? 3.451   -0.429  18.441  1.00 92.36 52  A 1 
ATOM   396  C CE  . LYS A 1 52  ? 3.497   -1.783  17.721  1.00 87.86 52  A 1 
ATOM   397  N NZ  . LYS A 1 52  ? 3.090   -1.674  16.299  1.00 84.09 52  A 1 
ATOM   398  N N   . LYS A 1 53  ? 5.618   -1.039  22.779  1.00 95.95 53  A 1 
ATOM   399  C CA  . LYS A 1 53  ? 6.930   -1.653  23.051  1.00 95.53 53  A 1 
ATOM   400  C C   . LYS A 1 53  ? 7.731   -0.910  24.132  1.00 96.42 53  A 1 
ATOM   401  O O   . LYS A 1 53  ? 8.924   -0.668  23.959  1.00 93.03 53  A 1 
ATOM   402  C CB  . LYS A 1 53  ? 7.745   -1.834  21.754  1.00 93.43 53  A 1 
ATOM   403  C CG  . LYS A 1 53  ? 7.113   -2.761  20.707  1.00 89.34 53  A 1 
ATOM   404  C CD  . LYS A 1 53  ? 8.088   -2.918  19.527  1.00 79.53 53  A 1 
ATOM   405  C CE  . LYS A 1 53  ? 7.592   -3.958  18.524  1.00 71.70 53  A 1 
ATOM   406  N NZ  . LYS A 1 53  ? 8.578   -4.219  17.450  1.00 61.75 53  A 1 
ATOM   407  N N   . GLY A 1 54  ? 7.081   -0.512  25.227  1.00 95.22 54  A 1 
ATOM   408  C CA  . GLY A 1 54  ? 7.722   0.194   26.345  1.00 95.43 54  A 1 
ATOM   409  C C   . GLY A 1 54  ? 8.104   1.653   26.071  1.00 96.38 54  A 1 
ATOM   410  O O   . GLY A 1 54  ? 8.702   2.293   26.929  1.00 93.74 54  A 1 
ATOM   411  N N   . LYS A 1 55  ? 7.777   2.194   24.885  1.00 97.13 55  A 1 
ATOM   412  C CA  . LYS A 1 55  ? 7.926   3.622   24.584  1.00 97.23 55  A 1 
ATOM   413  C C   . LYS A 1 55  ? 6.609   4.348   24.854  1.00 97.61 55  A 1 
ATOM   414  O O   . LYS A 1 55  ? 5.568   3.897   24.378  1.00 96.40 55  A 1 
ATOM   415  C CB  . LYS A 1 55  ? 8.370   3.844   23.135  1.00 95.56 55  A 1 
ATOM   416  C CG  . LYS A 1 55  ? 9.778   3.306   22.831  1.00 87.64 55  A 1 
ATOM   417  C CD  . LYS A 1 55  ? 10.156  3.697   21.397  1.00 87.63 55  A 1 
ATOM   418  C CE  . LYS A 1 55  ? 11.567  3.259   21.010  1.00 78.90 55  A 1 
ATOM   419  N NZ  . LYS A 1 55  ? 11.933  3.818   19.687  1.00 73.09 55  A 1 
ATOM   420  N N   . SER A 1 56  ? 6.703   5.475   25.567  1.00 97.35 56  A 1 
ATOM   421  C CA  . SER A 1 56  ? 5.560   6.348   25.807  1.00 97.47 56  A 1 
ATOM   422  C C   . SER A 1 56  ? 5.060   7.004   24.516  1.00 97.68 56  A 1 
ATOM   423  O O   . SER A 1 56  ? 5.779   7.077   23.513  1.00 96.72 56  A 1 
ATOM   424  C CB  . SER A 1 56  ? 5.913   7.422   26.847  1.00 96.65 56  A 1 
ATOM   425  O OG  . SER A 1 56  ? 6.932   8.282   26.369  1.00 93.53 56  A 1 
ATOM   426  N N   . GLU A 1 57  ? 3.849   7.520   24.560  1.00 97.70 57  A 1 
ATOM   427  C CA  . GLU A 1 57  ? 3.230   8.310   23.499  1.00 97.61 57  A 1 
ATOM   428  C C   . GLU A 1 57  ? 4.106   9.507   23.119  1.00 97.84 57  A 1 
ATOM   429  O O   . GLU A 1 57  ? 4.421   9.690   21.947  1.00 97.16 57  A 1 
ATOM   430  C CB  . GLU A 1 57  ? 1.849   8.805   23.954  1.00 96.73 57  A 1 
ATOM   431  C CG  . GLU A 1 57  ? 0.816   7.712   24.276  1.00 93.62 57  A 1 
ATOM   432  C CD  . GLU A 1 57  ? 0.991   7.019   25.638  1.00 94.65 57  A 1 
ATOM   433  O OE1 . GLU A 1 57  ? 0.233   6.055   25.885  1.00 87.25 57  A 1 
ATOM   434  O OE2 . GLU A 1 57  ? 1.923   7.369   26.399  1.00 88.80 57  A 1 
ATOM   435  N N   . ALA A 1 58  ? 4.591   10.259  24.114  1.00 97.74 58  A 1 
ATOM   436  C CA  . ALA A 1 58  ? 5.439   11.431  23.911  1.00 97.61 58  A 1 
ATOM   437  C C   . ALA A 1 58  ? 6.750   11.085  23.191  1.00 97.64 58  A 1 
ATOM   438  O O   . ALA A 1 58  ? 7.147   11.763  22.243  1.00 96.55 58  A 1 
ATOM   439  C CB  . ALA A 1 58  ? 5.708   12.072  25.276  1.00 96.79 58  A 1 
ATOM   440  N N   . LYS A 1 59  ? 7.407   9.989   23.586  1.00 97.90 59  A 1 
ATOM   441  C CA  . LYS A 1 59  ? 8.649   9.547   22.950  1.00 97.77 59  A 1 
ATOM   442  C C   . LYS A 1 59  ? 8.410   9.096   21.510  1.00 97.85 59  A 1 
ATOM   443  O O   . LYS A 1 59  ? 9.177   9.446   20.620  1.00 96.85 59  A 1 
ATOM   444  C CB  . LYS A 1 59  ? 9.312   8.471   23.817  1.00 97.16 59  A 1 
ATOM   445  C CG  . LYS A 1 59  ? 10.750  8.186   23.353  1.00 91.22 59  A 1 
ATOM   446  C CD  . LYS A 1 59  ? 11.510  7.369   24.408  1.00 83.42 59  A 1 
ATOM   447  C CE  . LYS A 1 59  ? 12.982  7.258   24.009  1.00 74.72 59  A 1 
ATOM   448  N NZ  . LYS A 1 59  ? 13.825  6.745   25.116  1.00 65.44 59  A 1 
ATOM   449  N N   . ARG A 1 60  ? 7.325   8.360   21.255  1.00 98.01 60  A 1 
ATOM   450  C CA  . ARG A 1 60  ? 6.946   7.931   19.904  1.00 98.04 60  A 1 
ATOM   451  C C   . ARG A 1 60  ? 6.511   9.101   19.024  1.00 98.06 60  A 1 
ATOM   452  O O   . ARG A 1 60  ? 6.774   9.054   17.834  1.00 97.18 60  A 1 
ATOM   453  C CB  . ARG A 1 60  ? 5.834   6.887   19.963  1.00 97.50 60  A 1 
ATOM   454  C CG  . ARG A 1 60  ? 6.334   5.555   20.536  1.00 95.29 60  A 1 
ATOM   455  C CD  . ARG A 1 60  ? 5.257   4.479   20.395  1.00 94.99 60  A 1 
ATOM   456  N NE  . ARG A 1 60  ? 5.043   4.138   18.980  1.00 93.21 60  A 1 
ATOM   457  C CZ  . ARG A 1 60  ? 3.893   3.934   18.361  1.00 95.48 60  A 1 
ATOM   458  N NH1 . ARG A 1 60  ? 2.764   3.912   18.991  1.00 84.95 60  A 1 
ATOM   459  N NH2 . ARG A 1 60  ? 3.872   3.751   17.076  1.00 87.72 60  A 1 
ATOM   460  N N   . PHE A 1 61  ? 5.859   10.112  19.592  1.00 98.20 61  A 1 
ATOM   461  C CA  . PHE A 1 61  ? 5.503   11.340  18.886  1.00 98.11 61  A 1 
ATOM   462  C C   . PHE A 1 61  ? 6.753   12.090  18.415  1.00 97.91 61  A 1 
ATOM   463  O O   . PHE A 1 61  ? 6.852   12.406  17.237  1.00 97.19 61  A 1 
ATOM   464  C CB  . PHE A 1 61  ? 4.629   12.201  19.797  1.00 98.01 61  A 1 
ATOM   465  C CG  . PHE A 1 61  ? 4.325   13.570  19.234  1.00 98.15 61  A 1 
ATOM   466  C CD1 . PHE A 1 61  ? 5.113   14.678  19.601  1.00 97.30 61  A 1 
ATOM   467  C CD2 . PHE A 1 61  ? 3.255   13.744  18.341  1.00 97.40 61  A 1 
ATOM   468  C CE1 . PHE A 1 61  ? 4.821   15.948  19.089  1.00 96.91 61  A 1 
ATOM   469  C CE2 . PHE A 1 61  ? 2.958   15.015  17.833  1.00 96.82 61  A 1 
ATOM   470  C CZ  . PHE A 1 61  ? 3.739   16.118  18.210  1.00 97.27 61  A 1 
ATOM   471  N N   . ALA A 1 62  ? 7.741   12.285  19.291  1.00 97.69 62  A 1 
ATOM   472  C CA  . ALA A 1 62  ? 9.006   12.916  18.924  1.00 97.21 62  A 1 
ATOM   473  C C   . ALA A 1 62  ? 9.737   12.136  17.813  1.00 97.03 62  A 1 
ATOM   474  O O   . ALA A 1 62  ? 10.179  12.734  16.831  1.00 95.68 62  A 1 
ATOM   475  C CB  . ALA A 1 62  ? 9.857   13.055  20.188  1.00 96.30 62  A 1 
ATOM   476  N N   . GLU A 1 63  ? 9.776   10.803  17.899  1.00 97.23 63  A 1 
ATOM   477  C CA  . GLU A 1 63  ? 10.413  9.929   16.909  1.00 96.72 63  A 1 
ATOM   478  C C   . GLU A 1 63  ? 9.800   10.025  15.499  1.00 96.82 63  A 1 
ATOM   479  O O   . GLU A 1 63  ? 10.490  9.723   14.532  1.00 95.35 63  A 1 
ATOM   480  C CB  . GLU A 1 63  ? 10.364  8.466   17.390  1.00 95.72 63  A 1 
ATOM   481  C CG  . GLU A 1 63  ? 11.371  8.163   18.513  1.00 92.11 63  A 1 
ATOM   482  C CD  . GLU A 1 63  ? 11.268  6.726   19.071  1.00 91.53 63  A 1 
ATOM   483  O OE1 . GLU A 1 63  ? 12.038  6.367   19.992  1.00 85.24 63  A 1 
ATOM   484  O OE2 . GLU A 1 63  ? 10.469  5.871   18.606  1.00 87.32 63  A 1 
ATOM   485  N N   . ILE A 1 64  ? 8.543   10.463  15.350  1.00 97.41 64  A 1 
ATOM   486  C CA  . ILE A 1 64  ? 7.924   10.652  14.024  1.00 97.28 64  A 1 
ATOM   487  C C   . ILE A 1 64  ? 8.787   11.593  13.181  1.00 97.22 64  A 1 
ATOM   488  O O   . ILE A 1 64  ? 9.129   11.272  12.049  1.00 96.17 64  A 1 
ATOM   489  C CB  . ILE A 1 64  ? 6.474   11.193  14.133  1.00 96.87 64  A 1 
ATOM   490  C CG1 . ILE A 1 64  ? 5.547   10.182  14.838  1.00 94.13 64  A 1 
ATOM   491  C CG2 . ILE A 1 64  ? 5.893   11.530  12.743  1.00 93.45 64  A 1 
ATOM   492  C CD1 . ILE A 1 64  ? 4.144   10.721  15.156  1.00 93.29 64  A 1 
ATOM   493  N N   . PHE A 1 65  ? 9.174   12.731  13.742  1.00 97.70 65  A 1 
ATOM   494  C CA  . PHE A 1 65  ? 9.860   13.811  13.033  1.00 97.54 65  A 1 
ATOM   495  C C   . PHE A 1 65  ? 11.373  13.599  12.905  1.00 97.19 65  A 1 
ATOM   496  O O   . PHE A 1 65  ? 12.052  14.392  12.259  1.00 95.12 65  A 1 
ATOM   497  C CB  . PHE A 1 65  ? 9.533   15.142  13.717  1.00 97.25 65  A 1 
ATOM   498  C CG  . PHE A 1 65  ? 8.048   15.421  13.788  1.00 97.49 65  A 1 
ATOM   499  C CD1 . PHE A 1 65  ? 7.343   15.808  12.632  1.00 96.37 65  A 1 
ATOM   500  C CD2 . PHE A 1 65  ? 7.350   15.228  14.992  1.00 96.40 65  A 1 
ATOM   501  C CE1 . PHE A 1 65  ? 5.955   15.994  12.677  1.00 95.56 65  A 1 
ATOM   502  C CE2 . PHE A 1 65  ? 5.961   15.413  15.043  1.00 95.63 65  A 1 
ATOM   503  C CZ  . PHE A 1 65  ? 5.260   15.789  13.883  1.00 96.24 65  A 1 
ATOM   504  N N   . GLU A 1 66  ? 11.927  12.532  13.475  1.00 96.74 66  A 1 
ATOM   505  C CA  . GLU A 1 66  ? 13.336  12.155  13.302  1.00 95.95 66  A 1 
ATOM   506  C C   . GLU A 1 66  ? 13.583  11.414  11.979  1.00 95.44 66  A 1 
ATOM   507  O O   . GLU A 1 66  ? 14.721  11.274  11.534  1.00 92.31 66  A 1 
ATOM   508  C CB  . GLU A 1 66  ? 13.801  11.306  14.495  1.00 94.84 66  A 1 
ATOM   509  C CG  . GLU A 1 66  ? 13.775  12.088  15.818  1.00 90.43 66  A 1 
ATOM   510  C CD  . GLU A 1 66  ? 14.231  11.258  17.031  1.00 82.68 66  A 1 
ATOM   511  O OE1 . GLU A 1 66  ? 14.393  11.860  18.115  1.00 73.68 66  A 1 
ATOM   512  O OE2 . GLU A 1 66  ? 14.410  10.025  16.889  1.00 75.35 66  A 1 
ATOM   513  N N   . VAL A 1 67  ? 12.518  10.964  11.316  1.00 95.42 67  A 1 
ATOM   514  C CA  . VAL A 1 67  ? 12.611  10.267  10.032  1.00 95.19 67  A 1 
ATOM   515  C C   . VAL A 1 67  ? 13.029  11.251  8.936   1.00 95.86 67  A 1 
ATOM   516  O O   . VAL A 1 67  ? 12.443  12.321  8.793   1.00 94.52 67  A 1 
ATOM   517  C CB  . VAL A 1 67  ? 11.280  9.574   9.676   1.00 93.16 67  A 1 
ATOM   518  C CG1 . VAL A 1 67  ? 11.408  8.738   8.400   1.00 86.65 67  A 1 
ATOM   519  C CG2 . VAL A 1 67  ? 10.818  8.623   10.790  1.00 86.96 67  A 1 
ATOM   520  N N   . LYS A 1 68  ? 13.992  10.851  8.076   1.00 95.42 68  A 1 
ATOM   521  C CA  . LYS A 1 68  ? 14.504  11.657  6.949   1.00 94.80 68  A 1 
ATOM   522  C C   . LYS A 1 68  ? 13.427  12.121  5.962   1.00 95.76 68  A 1 
ATOM   523  O O   . LYS A 1 68  ? 13.636  13.096  5.249   1.00 93.96 68  A 1 
ATOM   524  C CB  . LYS A 1 68  ? 15.568  10.867  6.173   1.00 92.52 68  A 1 
ATOM   525  C CG  . LYS A 1 68  ? 16.874  10.679  6.958   1.00 79.31 68  A 1 
ATOM   526  C CD  . LYS A 1 68  ? 17.915  9.995   6.063   1.00 72.97 68  A 1 
ATOM   527  C CE  . LYS A 1 68  ? 19.245  9.852   6.802   1.00 62.28 68  A 1 
ATOM   528  N NZ  . LYS A 1 68  ? 20.275  9.219   5.946   1.00 54.03 68  A 1 
ATOM   529  N N   . LEU A 1 69  ? 12.280  11.461  5.925   1.00 96.25 69  A 1 
ATOM   530  C CA  . LEU A 1 69  ? 11.122  11.885  5.138   1.00 96.96 69  A 1 
ATOM   531  C C   . LEU A 1 69  ? 10.783  13.367  5.361   1.00 97.26 69  A 1 
ATOM   532  O O   . LEU A 1 69  ? 10.406  14.063  4.427   1.00 96.29 69  A 1 
ATOM   533  C CB  . LEU A 1 69  ? 9.926   11.004  5.540   1.00 96.64 69  A 1 
ATOM   534  C CG  . LEU A 1 69  ? 8.647   11.292  4.737   1.00 96.15 69  A 1 
ATOM   535  C CD1 . LEU A 1 69  ? 8.786   10.820  3.293   1.00 94.91 69  A 1 
ATOM   536  C CD2 . LEU A 1 69  ? 7.458   10.582  5.379   1.00 94.63 69  A 1 
ATOM   537  N N   . PHE A 1 70  ? 10.963  13.856  6.582   1.00 97.48 70  A 1 
ATOM   538  C CA  . PHE A 1 70  ? 10.590  15.209  6.984   1.00 97.71 70  A 1 
ATOM   539  C C   . PHE A 1 70  ? 11.657  16.274  6.694   1.00 97.62 70  A 1 
ATOM   540  O O   . PHE A 1 70  ? 11.421  17.445  6.972   1.00 96.28 70  A 1 
ATOM   541  C CB  . PHE A 1 70  ? 10.205  15.190  8.466   1.00 97.60 70  A 1 
ATOM   542  C CG  . PHE A 1 70  ? 8.963   14.375  8.762   1.00 97.82 70  A 1 
ATOM   543  C CD1 . PHE A 1 70  ? 7.693   14.965  8.627   1.00 96.86 70  A 1 
ATOM   544  C CD2 . PHE A 1 70  ? 9.063   13.032  9.161   1.00 96.85 70  A 1 
ATOM   545  C CE1 . PHE A 1 70  ? 6.533   14.223  8.893   1.00 96.25 70  A 1 
ATOM   546  C CE2 . PHE A 1 70  ? 7.902   12.284  9.424   1.00 96.31 70  A 1 
ATOM   547  C CZ  . PHE A 1 70  ? 6.637   12.880  9.288   1.00 96.83 70  A 1 
ATOM   548  N N   . ASP A 1 71  ? 12.818  15.928  6.124   1.00 97.23 71  A 1 
ATOM   549  C CA  . ASP A 1 71  ? 13.927  16.877  5.926   1.00 96.83 71  A 1 
ATOM   550  C C   . ASP A 1 71  ? 13.542  18.051  5.006   1.00 97.07 71  A 1 
ATOM   551  O O   . ASP A 1 71  ? 13.879  19.206  5.285   1.00 95.62 71  A 1 
ATOM   552  C CB  . ASP A 1 71  ? 15.156  16.147  5.355   1.00 95.63 71  A 1 
ATOM   553  C CG  . ASP A 1 71  ? 15.862  15.209  6.343   1.00 93.11 71  A 1 
ATOM   554  O OD1 . ASP A 1 71  ? 15.566  15.277  7.558   1.00 89.69 71  A 1 
ATOM   555  O OD2 . ASP A 1 71  ? 16.735  14.442  5.875   1.00 88.84 71  A 1 
ATOM   556  N N   . CYS A 1 72  ? 12.799  17.788  3.919   1.00 96.72 72  A 1 
ATOM   557  C CA  . CYS A 1 72  ? 12.280  18.830  3.027   1.00 96.28 72  A 1 
ATOM   558  C C   . CYS A 1 72  ? 11.211  19.684  3.721   1.00 96.77 72  A 1 
ATOM   559  O O   . CYS A 1 72  ? 11.256  20.912  3.639   1.00 95.02 72  A 1 
ATOM   560  C CB  . CYS A 1 72  ? 11.716  18.189  1.749   1.00 94.48 72  A 1 
ATOM   561  S SG  . CYS A 1 72  ? 13.070  17.525  0.738   1.00 84.04 72  A 1 
ATOM   562  N N   . MET A 1 73  ? 10.294  19.052  4.450   1.00 96.60 73  A 1 
ATOM   563  C CA  . MET A 1 73  ? 9.255   19.751  5.207   1.00 96.81 73  A 1 
ATOM   564  C C   . MET A 1 73  ? 9.863   20.697  6.249   1.00 97.28 73  A 1 
ATOM   565  O O   . MET A 1 73  ? 9.457   21.860  6.330   1.00 96.30 73  A 1 
ATOM   566  C CB  . MET A 1 73  ? 8.304   18.728  5.851   1.00 96.19 73  A 1 
ATOM   567  C CG  . MET A 1 73  ? 7.191   19.369  6.694   1.00 94.26 73  A 1 
ATOM   568  S SD  . MET A 1 73  ? 7.659   19.979  8.349   1.00 93.01 73  A 1 
ATOM   569  C CE  . MET A 1 73  ? 8.014   18.425  9.197   1.00 85.30 73  A 1 
ATOM   570  N N   . LYS A 1 74  ? 10.877  20.261  6.998   1.00 97.24 74  A 1 
ATOM   571  C CA  . LYS A 1 74  ? 11.553  21.078  8.022   1.00 97.20 74  A 1 
ATOM   572  C C   . LYS A 1 74  ? 12.193  22.341  7.447   1.00 96.87 74  A 1 
ATOM   573  O O   . LYS A 1 74  ? 12.271  23.351  8.143   1.00 95.15 74  A 1 
ATOM   574  C CB  . LYS A 1 74  ? 12.616  20.233  8.737   1.00 96.71 74  A 1 
ATOM   575  C CG  . LYS A 1 74  ? 11.997  19.230  9.717   1.00 95.86 74  A 1 
ATOM   576  C CD  . LYS A 1 74  ? 13.075  18.292  10.264  1.00 94.85 74  A 1 
ATOM   577  C CE  . LYS A 1 74  ? 12.460  17.367  11.310  1.00 92.68 74  A 1 
ATOM   578  N NZ  . LYS A 1 74  ? 13.421  16.349  11.788  1.00 90.34 74  A 1 
ATOM   579  N N   . LYS A 1 75  ? 12.631  22.312  6.179   1.00 97.09 75  A 1 
ATOM   580  C CA  . LYS A 1 75  ? 13.129  23.503  5.474   1.00 96.61 75  A 1 
ATOM   581  C C   . LYS A 1 75  ? 11.989  24.429  5.044   1.00 96.33 75  A 1 
ATOM   582  O O   . LYS A 1 75  ? 12.131  25.638  5.159   1.00 93.91 75  A 1 
ATOM   583  C CB  . LYS A 1 75  ? 13.970  23.094  4.258   1.00 95.81 75  A 1 
ATOM   584  C CG  . LYS A 1 75  ? 15.294  22.427  4.654   1.00 88.95 75  A 1 
ATOM   585  C CD  . LYS A 1 75  ? 16.048  21.994  3.394   1.00 82.19 75  A 1 
ATOM   586  C CE  . LYS A 1 75  ? 17.354  21.294  3.770   1.00 72.52 75  A 1 
ATOM   587  N NZ  . LYS A 1 75  ? 18.081  20.822  2.565   1.00 62.21 75  A 1 
ATOM   588  N N   . ALA A 1 76  ? 10.883  23.877  4.573   1.00 96.31 76  A 1 
ATOM   589  C CA  . ALA A 1 76  ? 9.718   24.648  4.138   1.00 95.38 76  A 1 
ATOM   590  C C   . ALA A 1 76  ? 8.915   25.241  5.313   1.00 95.26 76  A 1 
ATOM   591  O O   . ALA A 1 76  ? 8.373   26.340  5.210   1.00 92.73 76  A 1 
ATOM   592  C CB  . ALA A 1 76  ? 8.843   23.736  3.272   1.00 94.16 76  A 1 
ATOM   593  N N   . CYS A 1 77  ? 8.851   24.528  6.432   1.00 95.85 77  A 1 
ATOM   594  C CA  . CYS A 1 77  ? 8.110   24.898  7.633   1.00 95.83 77  A 1 
ATOM   595  C C   . CYS A 1 77  ? 8.991   24.746  8.890   1.00 96.27 77  A 1 
ATOM   596  O O   . CYS A 1 77  ? 8.812   23.799  9.662   1.00 94.46 77  A 1 
ATOM   597  C CB  . CYS A 1 77  ? 6.821   24.058  7.678   1.00 94.51 77  A 1 
ATOM   598  S SG  . CYS A 1 77  ? 5.721   24.666  8.990   1.00 92.00 77  A 1 
ATOM   599  N N   . PRO A 1 78  ? 9.946   25.670  9.135   1.00 96.15 78  A 1 
ATOM   600  C CA  . PRO A 1 78  ? 10.871  25.559  10.275  1.00 95.87 78  A 1 
ATOM   601  C C   . PRO A 1 78  ? 10.179  25.532  11.643  1.00 95.92 78  A 1 
ATOM   602  O O   . PRO A 1 78  ? 10.693  24.952  12.596  1.00 93.20 78  A 1 
ATOM   603  C CB  . PRO A 1 78  ? 11.802  26.772  10.156  1.00 94.55 78  A 1 
ATOM   604  C CG  . PRO A 1 78  ? 11.739  27.145  8.675   1.00 92.17 78  A 1 
ATOM   605  C CD  . PRO A 1 78  ? 10.305  26.794  8.294   1.00 95.27 78  A 1 
ATOM   606  N N   . ASN A 1 79  ? 8.998   26.141  11.739  1.00 95.80 79  A 1 
ATOM   607  C CA  . ASN A 1 79  ? 8.177   26.203  12.947  1.00 95.42 79  A 1 
ATOM   608  C C   . ASN A 1 79  ? 7.179   25.034  13.069  1.00 96.32 79  A 1 
ATOM   609  O O   . ASN A 1 79  ? 6.202   25.149  13.807  1.00 94.07 79  A 1 
ATOM   610  C CB  . ASN A 1 79  ? 7.494   27.585  13.024  1.00 92.25 79  A 1 
ATOM   611  C CG  . ASN A 1 79  ? 6.460   27.812  11.925  1.00 86.40 79  A 1 
ATOM   612  O OD1 . ASN A 1 79  ? 6.518   27.266  10.841  1.00 74.64 79  A 1 
ATOM   613  N ND2 . ASN A 1 79  ? 5.483   28.655  12.171  1.00 76.72 79  A 1 
ATOM   614  N N   . TYR A 1 80  ? 7.413   23.917  12.375  1.00 96.46 80  A 1 
ATOM   615  C CA  . TYR A 1 80  ? 6.487   22.775  12.340  1.00 96.98 80  A 1 
ATOM   616  C C   . TYR A 1 80  ? 6.102   22.248  13.730  1.00 97.28 80  A 1 
ATOM   617  O O   . TYR A 1 80  ? 4.960   21.837  13.925  1.00 96.48 80  A 1 
ATOM   618  C CB  . TYR A 1 80  ? 7.089   21.639  11.496  1.00 96.71 80  A 1 
ATOM   619  C CG  . TYR A 1 80  ? 8.217   20.873  12.165  1.00 97.06 80  A 1 
ATOM   620  C CD1 . TYR A 1 80  ? 9.541   21.348  12.111  1.00 96.24 80  A 1 
ATOM   621  C CD2 . TYR A 1 80  ? 7.942   19.688  12.877  1.00 96.45 80  A 1 
ATOM   622  C CE1 . TYR A 1 80  ? 10.575  20.662  12.765  1.00 95.49 80  A 1 
ATOM   623  C CE2 . TYR A 1 80  ? 8.973   18.992  13.534  1.00 95.48 80  A 1 
ATOM   624  C CZ  . TYR A 1 80  ? 10.289  19.487  13.479  1.00 95.47 80  A 1 
ATOM   625  O OH  . TYR A 1 80  ? 11.295  18.818  14.131  1.00 93.90 80  A 1 
ATOM   626  N N   . MET A 1 81  ? 7.010   22.307  14.710  1.00 97.13 81  A 1 
ATOM   627  C CA  . MET A 1 81  ? 6.730   21.862  16.078  1.00 96.88 81  A 1 
ATOM   628  C C   . MET A 1 81  ? 5.602   22.650  16.751  1.00 97.18 81  A 1 
ATOM   629  O O   . MET A 1 81  ? 4.904   22.096  17.594  1.00 95.89 81  A 1 
ATOM   630  C CB  . MET A 1 81  ? 8.003   21.940  16.937  1.00 95.54 81  A 1 
ATOM   631  C CG  . MET A 1 81  ? 8.988   20.798  16.639  1.00 86.40 81  A 1 
ATOM   632  S SD  . MET A 1 81  ? 8.359   19.120  16.964  1.00 80.10 81  A 1 
ATOM   633  C CE  . MET A 1 81  ? 8.102   19.164  18.753  1.00 67.25 81  A 1 
ATOM   634  N N   . ASN A 1 82  ? 5.378   23.903  16.353  1.00 97.16 82  A 1 
ATOM   635  C CA  . ASN A 1 82  ? 4.260   24.707  16.861  1.00 97.04 82  A 1 
ATOM   636  C C   . ASN A 1 82  ? 2.914   24.307  16.233  1.00 97.28 82  A 1 
ATOM   637  O O   . ASN A 1 82  ? 1.862   24.734  16.700  1.00 95.27 82  A 1 
ATOM   638  C CB  . ASN A 1 82  ? 4.553   26.195  16.602  1.00 95.96 82  A 1 
ATOM   639  C CG  . ASN A 1 82  ? 5.795   26.708  17.317  1.00 90.98 82  A 1 
ATOM   640  O OD1 . ASN A 1 82  ? 6.337   26.112  18.228  1.00 81.99 82  A 1 
ATOM   641  N ND2 . ASN A 1 82  ? 6.289   27.857  16.914  1.00 80.85 82  A 1 
ATOM   642  N N   . LYS A 1 83  ? 2.947   23.509  15.161  1.00 97.45 83  A 1 
ATOM   643  C CA  . LYS A 1 83  ? 1.780   23.084  14.378  1.00 97.59 83  A 1 
ATOM   644  C C   . LYS A 1 83  ? 1.386   21.629  14.624  1.00 97.90 83  A 1 
ATOM   645  O O   . LYS A 1 83  ? 0.406   21.164  14.063  1.00 96.39 83  A 1 
ATOM   646  C CB  . LYS A 1 83  ? 2.050   23.314  12.885  1.00 96.74 83  A 1 
ATOM   647  C CG  . LYS A 1 83  ? 2.314   24.790  12.563  1.00 94.67 83  A 1 
ATOM   648  C CD  . LYS A 1 83  ? 2.430   24.961  11.050  1.00 92.23 83  A 1 
ATOM   649  C CE  . LYS A 1 83  ? 2.511   26.442  10.690  1.00 88.09 83  A 1 
ATOM   650  N NZ  . LYS A 1 83  ? 1.572   26.765  9.608   1.00 82.74 83  A 1 
ATOM   651  N N   . VAL A 1 84  ? 2.157   20.907  15.423  1.00 98.05 84  A 1 
ATOM   652  C CA  . VAL A 1 84  ? 1.870   19.504  15.735  1.00 98.01 84  A 1 
ATOM   653  C C   . VAL A 1 84  ? 1.605   19.340  17.224  1.00 98.02 84  A 1 
ATOM   654  O O   . VAL A 1 84  ? 2.329   19.871  18.063  1.00 96.87 84  A 1 
ATOM   655  C CB  . VAL A 1 84  ? 2.953   18.540  15.220  1.00 96.99 84  A 1 
ATOM   656  C CG1 . VAL A 1 84  ? 3.036   18.588  13.692  1.00 92.77 84  A 1 
ATOM   657  C CG2 . VAL A 1 84  ? 4.343   18.811  15.794  1.00 92.51 84  A 1 
ATOM   658  N N   . ARG A 1 85  ? 0.565   18.572  17.555  1.00 98.12 85  A 1 
ATOM   659  C CA  . ARG A 1 85  ? 0.186   18.311  18.942  1.00 98.07 85  A 1 
ATOM   660  C C   . ARG A 1 85  ? -0.055  16.822  19.157  1.00 98.31 85  A 1 
ATOM   661  O O   . ARG A 1 85  ? -0.778  16.183  18.394  1.00 97.54 85  A 1 
ATOM   662  C CB  . ARG A 1 85  ? -1.026  19.190  19.296  1.00 97.04 85  A 1 
ATOM   663  C CG  . ARG A 1 85  ? -1.224  19.309  20.814  1.00 88.02 85  A 1 
ATOM   664  C CD  . ARG A 1 85  ? -2.255  20.394  21.132  1.00 81.97 85  A 1 
ATOM   665  N NE  . ARG A 1 85  ? -2.380  20.619  22.582  1.00 73.38 85  A 1 
ATOM   666  C CZ  . ARG A 1 85  ? -2.997  21.633  23.166  1.00 64.55 85  A 1 
ATOM   667  N NH1 . ARG A 1 85  ? -3.568  22.583  22.481  1.00 56.26 85  A 1 
ATOM   668  N NH2 . ARG A 1 85  ? -3.058  21.701  24.463  1.00 56.43 85  A 1 
ATOM   669  N N   . LEU A 1 86  ? 0.562   16.284  20.201  1.00 97.98 86  A 1 
ATOM   670  C CA  . LEU A 1 86  ? 0.304   14.914  20.629  1.00 98.12 86  A 1 
ATOM   671  C C   . LEU A 1 86  ? -1.093  14.817  21.240  1.00 98.13 86  A 1 
ATOM   672  O O   . LEU A 1 86  ? -1.421  15.577  22.147  1.00 97.12 86  A 1 
ATOM   673  C CB  . LEU A 1 86  ? 1.392   14.489  21.631  1.00 97.73 86  A 1 
ATOM   674  C CG  . LEU A 1 86  ? 1.137   13.134  22.324  1.00 97.03 86  A 1 
ATOM   675  C CD1 . LEU A 1 86  ? 1.081   11.974  21.339  1.00 95.67 86  A 1 
ATOM   676  C CD2 . LEU A 1 86  ? 2.254   12.852  23.324  1.00 95.37 86  A 1 
ATOM   677  N N   . VAL A 1 87  ? -1.850  13.823  20.801  1.00 98.29 87  A 1 
ATOM   678  C CA  . VAL A 1 87  ? -3.052  13.333  21.469  1.00 98.17 87  A 1 
ATOM   679  C C   . VAL A 1 87  ? -2.791  11.884  21.860  1.00 98.18 87  A 1 
ATOM   680  O O   . VAL A 1 87  ? -2.657  11.007  21.001  1.00 97.24 87  A 1 
ATOM   681  C CB  . VAL A 1 87  ? -4.292  13.480  20.569  1.00 97.50 87  A 1 
ATOM   682  C CG1 . VAL A 1 87  ? -5.538  12.955  21.273  1.00 94.91 87  A 1 
ATOM   683  C CG2 . VAL A 1 87  ? -4.533  14.951  20.200  1.00 95.45 87  A 1 
ATOM   684  N N   . ALA A 1 88  ? -2.659  11.629  23.159  1.00 98.02 88  A 1 
ATOM   685  C CA  . ALA A 1 88  ? -2.482  10.274  23.657  1.00 97.87 88  A 1 
ATOM   686  C C   . ALA A 1 88  ? -3.781  9.478   23.465  1.00 97.81 88  A 1 
ATOM   687  O O   . ALA A 1 88  ? -4.862  9.920   23.852  1.00 96.13 88  A 1 
ATOM   688  C CB  . ALA A 1 88  ? -2.035  10.323  25.119  1.00 96.97 88  A 1 
ATOM   689  N N   . GLY A 1 89  ? -3.671  8.297   22.867  1.00 97.86 89  A 1 
ATOM   690  C CA  . GLY A 1 89  ? -4.829  7.450   22.616  1.00 97.85 89  A 1 
ATOM   691  C C   . GLY A 1 89  ? -4.438  6.095   22.041  1.00 98.13 89  A 1 
ATOM   692  O O   . GLY A 1 89  ? -3.298  5.865   21.644  1.00 96.88 89  A 1 
ATOM   693  N N   . ASP A 1 90  ? -5.401  5.181   21.983  1.00 98.10 90  A 1 
ATOM   694  C CA  . ASP A 1 90  ? -5.212  3.872   21.358  1.00 98.15 90  A 1 
ATOM   695  C C   . ASP A 1 90  ? -6.512  3.415   20.687  1.00 98.18 90  A 1 
ATOM   696  O O   . ASP A 1 90  ? -7.535  3.228   21.342  1.00 97.11 90  A 1 
ATOM   697  C CB  . ASP A 1 90  ? -4.705  2.848   22.393  1.00 97.64 90  A 1 
ATOM   698  C CG  . ASP A 1 90  ? -4.208  1.538   21.763  1.00 97.39 90  A 1 
ATOM   699  O OD1 . ASP A 1 90  ? -4.616  1.208   20.627  1.00 95.40 90  A 1 
ATOM   700  O OD2 . ASP A 1 90  ? -3.368  0.848   22.383  1.00 94.64 90  A 1 
ATOM   701  N N   . CYS A 1 91  ? -6.462  3.187   19.376  1.00 98.03 91  A 1 
ATOM   702  C CA  . CYS A 1 91  ? -7.610  2.701   18.610  1.00 97.84 91  A 1 
ATOM   703  C C   . CYS A 1 91  ? -8.087  1.299   19.039  1.00 97.65 91  A 1 
ATOM   704  O O   . CYS A 1 91  ? -9.199  0.914   18.697  1.00 96.08 91  A 1 
ATOM   705  C CB  . CYS A 1 91  ? -7.259  2.702   17.116  1.00 97.43 91  A 1 
ATOM   706  S SG  . CYS A 1 91  ? -6.877  4.375   16.523  1.00 96.58 91  A 1 
ATOM   707  N N   . ALA A 1 92  ? -7.276  0.535   19.769  1.00 97.85 92  A 1 
ATOM   708  C CA  . ALA A 1 92  ? -7.703  -0.751  20.324  1.00 97.40 92  A 1 
ATOM   709  C C   . ALA A 1 92  ? -8.597  -0.607  21.567  1.00 97.36 92  A 1 
ATOM   710  O O   . ALA A 1 92  ? -9.293  -1.556  21.931  1.00 95.97 92  A 1 
ATOM   711  C CB  . ALA A 1 92  ? -6.457  -1.585  20.638  1.00 96.52 92  A 1 
ATOM   712  N N   . LEU A 1 93  ? -8.580  0.558   22.212  1.00 97.41 93  A 1 
ATOM   713  C CA  . LEU A 1 93  ? -9.332  0.827   23.432  1.00 97.43 93  A 1 
ATOM   714  C C   . LEU A 1 93  ? -10.709 1.433   23.124  1.00 97.43 93  A 1 
ATOM   715  O O   . LEU A 1 93  ? -10.900 2.039   22.061  1.00 96.41 93  A 1 
ATOM   716  C CB  . LEU A 1 93  ? -8.504  1.721   24.371  1.00 97.07 93  A 1 
ATOM   717  C CG  . LEU A 1 93  ? -7.165  1.113   24.837  1.00 96.26 93  A 1 
ATOM   718  C CD1 . LEU A 1 93  ? -6.469  2.082   25.786  1.00 94.07 93  A 1 
ATOM   719  C CD2 . LEU A 1 93  ? -7.347  -0.224  25.565  1.00 93.64 93  A 1 
ATOM   720  N N   . PRO A 1 94  ? -11.687 1.291   24.041  1.00 97.13 94  A 1 
ATOM   721  C CA  . PRO A 1 94  ? -12.950 2.012   23.944  1.00 96.72 94  A 1 
ATOM   722  C C   . PRO A 1 94  ? -12.719 3.519   23.841  1.00 96.87 94  A 1 
ATOM   723  O O   . PRO A 1 94  ? -11.803 4.063   24.468  1.00 95.26 94  A 1 
ATOM   724  C CB  . PRO A 1 94  ? -13.737 1.651   25.208  1.00 95.30 94  A 1 
ATOM   725  C CG  . PRO A 1 94  ? -13.132 0.322   25.641  1.00 92.79 94  A 1 
ATOM   726  C CD  . PRO A 1 94  ? -11.669 0.465   25.233  1.00 95.95 94  A 1 
ATOM   727  N N   . MET A 1 95  ? -13.546 4.183   23.038  1.00 96.46 95  A 1 
ATOM   728  C CA  . MET A 1 95  ? -13.499 5.637   22.826  1.00 96.65 95  A 1 
ATOM   729  C C   . MET A 1 95  ? -12.110 6.146   22.404  1.00 97.37 95  A 1 
ATOM   730  O O   . MET A 1 95  ? -11.703 7.242   22.782  1.00 95.81 95  A 1 
ATOM   731  C CB  . MET A 1 95  ? -14.079 6.370   24.049  1.00 94.88 95  A 1 
ATOM   732  C CG  . MET A 1 95  ? -15.500 5.910   24.416  1.00 89.13 95  A 1 
ATOM   733  S SD  . MET A 1 95  ? -16.711 6.151   23.090  1.00 77.40 95  A 1 
ATOM   734  C CE  . MET A 1 95  ? -17.169 7.876   23.333  1.00 65.68 95  A 1 
ATOM   735  N N   . LEU A 1 96  ? -11.387 5.340   21.627  1.00 97.46 96  A 1 
ATOM   736  C CA  . LEU A 1 96  ? -10.029 5.604   21.124  1.00 97.66 96  A 1 
ATOM   737  C C   . LEU A 1 96  ? -8.968  5.797   22.231  1.00 97.71 96  A 1 
ATOM   738  O O   . LEU A 1 96  ? -7.861  6.247   21.949  1.00 95.12 96  A 1 
ATOM   739  C CB  . LEU A 1 96  ? -10.072 6.772   20.121  1.00 96.95 96  A 1 
ATOM   740  C CG  . LEU A 1 96  ? -11.026 6.550   18.931  1.00 95.08 96  A 1 
ATOM   741  C CD1 . LEU A 1 96  ? -11.763 7.834   18.580  1.00 89.51 96  A 1 
ATOM   742  C CD2 . LEU A 1 96  ? -10.252 6.086   17.702  1.00 89.75 96  A 1 
ATOM   743  N N   . GLY A 1 97  ? -9.294  5.453   23.486  1.00 97.35 97  A 1 
ATOM   744  C CA  . GLY A 1 97  ? -8.408  5.682   24.632  1.00 97.16 97  A 1 
ATOM   745  C C   . GLY A 1 97  ? -8.162  7.166   24.934  1.00 97.49 97  A 1 
ATOM   746  O O   . GLY A 1 97  ? -7.157  7.490   25.565  1.00 95.35 97  A 1 
ATOM   747  N N   . LEU A 1 98  ? -9.030  8.057   24.451  1.00 97.52 98  A 1 
ATOM   748  C CA  . LEU A 1 98  ? -8.893  9.498   24.656  1.00 97.50 98  A 1 
ATOM   749  C C   . LEU A 1 98  ? -9.264  9.888   26.091  1.00 97.24 98  A 1 
ATOM   750  O O   . LEU A 1 98  ? -10.283 9.436   26.622  1.00 95.34 98  A 1 
ATOM   751  C CB  . LEU A 1 98  ? -9.770  10.264  23.654  1.00 96.90 98  A 1 
ATOM   752  C CG  . LEU A 1 98  ? -9.363  10.099  22.180  1.00 95.79 98  A 1 
ATOM   753  C CD1 . LEU A 1 98  ? -10.437 10.707  21.280  1.00 94.12 98  A 1 
ATOM   754  C CD2 . LEU A 1 98  ? -8.033  10.788  21.876  1.00 93.70 98  A 1 
ATOM   755  N N   . GLY A 1 99  ? -8.461  10.773  26.682  1.00 96.72 99  A 1 
ATOM   756  C CA  . GLY A 1 99  ? -8.834  11.475  27.903  1.00 96.19 99  A 1 
ATOM   757  C C   . GLY A 1 99  ? -9.974  12.469  27.657  1.00 96.69 99  A 1 
ATOM   758  O O   . GLY A 1 99  ? -10.180 12.927  26.532  1.00 95.35 99  A 1 
ATOM   759  N N   . GLU A 1 100 ? -10.700 12.821  28.714  1.00 96.29 100 A 1 
ATOM   760  C CA  . GLU A 1 100 ? -11.847 13.732  28.618  1.00 96.00 100 A 1 
ATOM   761  C C   . GLU A 1 100 ? -11.441 15.114  28.082  1.00 96.47 100 A 1 
ATOM   762  O O   . GLU A 1 100 ? -12.048 15.625  27.147  1.00 95.09 100 A 1 
ATOM   763  C CB  . GLU A 1 100 ? -12.519 13.836  30.002  1.00 94.36 100 A 1 
ATOM   764  C CG  . GLU A 1 100 ? -14.041 14.074  29.922  1.00 80.77 100 A 1 
ATOM   765  C CD  . GLU A 1 100 ? -14.813 12.871  29.329  1.00 69.87 100 A 1 
ATOM   766  O OE1 . GLU A 1 100 ? -16.006 13.030  29.022  1.00 62.53 100 A 1 
ATOM   767  O OE2 . GLU A 1 100 ? -14.203 11.790  29.149  1.00 62.68 100 A 1 
ATOM   768  N N   . ALA A 1 101 ? -10.336 15.668  28.592  1.00 96.62 101 A 1 
ATOM   769  C CA  . ALA A 1 101 ? -9.811  16.960  28.144  1.00 96.65 101 A 1 
ATOM   770  C C   . ALA A 1 101 ? -9.391  16.958  26.660  1.00 96.92 101 A 1 
ATOM   771  O O   . ALA A 1 101 ? -9.648  17.919  25.937  1.00 95.58 101 A 1 
ATOM   772  C CB  . ALA A 1 101 ? -8.628  17.328  29.046  1.00 95.83 101 A 1 
ATOM   773  N N   . ASP A 1 102 ? -8.771  15.870  26.194  1.00 97.35 102 A 1 
ATOM   774  C CA  . ASP A 1 102 ? -8.400  15.733  24.783  1.00 97.42 102 A 1 
ATOM   775  C C   . ASP A 1 102 ? -9.642  15.595  23.899  1.00 97.73 102 A 1 
ATOM   776  O O   . ASP A 1 102 ? -9.695  16.158  22.813  1.00 96.97 102 A 1 
ATOM   777  C CB  . ASP A 1 102 ? -7.479  14.521  24.577  1.00 96.74 102 A 1 
ATOM   778  C CG  . ASP A 1 102 ? -6.028  14.742  25.015  1.00 95.56 102 A 1 
ATOM   779  O OD1 . ASP A 1 102 ? -5.559  15.900  24.986  1.00 91.67 102 A 1 
ATOM   780  O OD2 . ASP A 1 102 ? -5.369  13.725  25.324  1.00 91.22 102 A 1 
ATOM   781  N N   . ARG A 1 103 ? -10.661 14.874  24.364  1.00 97.57 103 A 1 
ATOM   782  C CA  . ARG A 1 103 ? -11.928 14.726  23.644  1.00 97.44 103 A 1 
ATOM   783  C C   . ARG A 1 103 ? -12.617 16.073  23.446  1.00 97.63 103 A 1 
ATOM   784  O O   . ARG A 1 103 ? -13.017 16.383  22.332  1.00 96.75 103 A 1 
ATOM   785  C CB  . ARG A 1 103 ? -12.821 13.755  24.413  1.00 96.29 103 A 1 
ATOM   786  C CG  . ARG A 1 103 ? -14.043 13.319  23.600  1.00 86.94 103 A 1 
ATOM   787  C CD  . ARG A 1 103 ? -14.992 12.504  24.470  1.00 85.57 103 A 1 
ATOM   788  N NE  . ARG A 1 103 ? -14.287 11.352  25.062  1.00 77.09 103 A 1 
ATOM   789  C CZ  . ARG A 1 103 ? -14.557 10.083  24.896  1.00 70.49 103 A 1 
ATOM   790  N NH1 . ARG A 1 103 ? -15.627 9.693   24.260  1.00 61.27 103 A 1 
ATOM   791  N NH2 . ARG A 1 103 ? -13.744 9.183   25.369  1.00 62.13 103 A 1 
ATOM   792  N N   . GLU A 1 104 ? -12.700 16.865  24.498  1.00 97.50 104 A 1 
ATOM   793  C CA  . GLU A 1 104 ? -13.290 18.202  24.461  1.00 97.33 104 A 1 
ATOM   794  C C   . GLU A 1 104 ? -12.506 19.140  23.534  1.00 97.59 104 A 1 
ATOM   795  O O   . GLU A 1 104 ? -13.081 19.802  22.672  1.00 96.48 104 A 1 
ATOM   796  C CB  . GLU A 1 104 ? -13.349 18.753  25.891  1.00 96.29 104 A 1 
ATOM   797  C CG  . GLU A 1 104 ? -14.735 19.280  26.253  1.00 82.29 104 A 1 
ATOM   798  C CD  . GLU A 1 104 ? -14.849 19.730  27.714  1.00 73.40 104 A 1 
ATOM   799  O OE1 . GLU A 1 104 ? -15.999 19.998  28.138  1.00 66.84 104 A 1 
ATOM   800  O OE2 . GLU A 1 104 ? -13.807 19.799  28.402  1.00 66.93 104 A 1 
ATOM   801  N N   . LEU A 1 105 ? -11.165 19.123  23.636  1.00 97.67 105 A 1 
ATOM   802  C CA  . LEU A 1 105 ? -10.269 19.874  22.761  1.00 97.70 105 A 1 
ATOM   803  C C   . LEU A 1 105 ? -10.482 19.507  21.286  1.00 98.01 105 A 1 
ATOM   804  O O   . LEU A 1 105 ? -10.610 20.391  20.441  1.00 97.16 105 A 1 
ATOM   805  C CB  . LEU A 1 105 ? -8.821  19.587  23.194  1.00 96.84 105 A 1 
ATOM   806  C CG  . LEU A 1 105 ? -7.756  20.269  22.314  1.00 94.19 105 A 1 
ATOM   807  C CD1 . LEU A 1 105 ? -7.716  21.779  22.547  1.00 88.87 105 A 1 
ATOM   808  C CD2 . LEU A 1 105 ? -6.385  19.681  22.632  1.00 88.49 105 A 1 
ATOM   809  N N   . LEU A 1 106 ? -10.525 18.210  20.964  1.00 97.95 106 A 1 
ATOM   810  C CA  . LEU A 1 106 ? -10.745 17.739  19.598  1.00 98.05 106 A 1 
ATOM   811  C C   . LEU A 1 106 ? -12.124 18.156  19.078  1.00 98.06 106 A 1 
ATOM   812  O O   . LEU A 1 106 ? -12.218 18.596  17.937  1.00 97.31 106 A 1 
ATOM   813  C CB  . LEU A 1 106 ? -10.570 16.215  19.527  1.00 97.90 106 A 1 
ATOM   814  C CG  . LEU A 1 106 ? -9.131  15.704  19.735  1.00 97.01 106 A 1 
ATOM   815  C CD1 . LEU A 1 106 ? -9.149  14.176  19.764  1.00 96.21 106 A 1 
ATOM   816  C CD2 . LEU A 1 106 ? -8.168  16.163  18.647  1.00 95.85 106 A 1 
ATOM   817  N N   . CYS A 1 107 ? -13.172 18.076  19.896  1.00 98.04 107 A 1 
ATOM   818  C CA  . CYS A 1 107 ? -14.507 18.516  19.491  1.00 97.74 107 A 1 
ATOM   819  C C   . CYS A 1 107 ? -14.540 20.004  19.112  1.00 97.65 107 A 1 
ATOM   820  O O   . CYS A 1 107 ? -15.196 20.361  18.138  1.00 95.92 107 A 1 
ATOM   821  C CB  . CYS A 1 107 ? -15.520 18.214  20.605  1.00 96.82 107 A 1 
ATOM   822  S SG  . CYS A 1 107 ? -15.810 16.419  20.708  1.00 91.20 107 A 1 
ATOM   823  N N   . GLN A 1 108 ? -13.807 20.861  19.819  1.00 97.82 108 A 1 
ATOM   824  C CA  . GLN A 1 108 ? -13.786 22.302  19.531  1.00 97.58 108 A 1 
ATOM   825  C C   . GLN A 1 108 ? -12.849 22.698  18.387  1.00 97.70 108 A 1 
ATOM   826  O O   . GLN A 1 108 ? -13.194 23.562  17.587  1.00 95.77 108 A 1 
ATOM   827  C CB  . GLN A 1 108 ? -13.421 23.083  20.798  1.00 96.53 108 A 1 
ATOM   828  C CG  . GLN A 1 108 ? -14.578 23.100  21.810  1.00 87.32 108 A 1 
ATOM   829  C CD  . GLN A 1 108 ? -14.415 24.186  22.875  1.00 77.57 108 A 1 
ATOM   830  O OE1 . GLN A 1 108 ? -13.421 24.884  22.968  1.00 68.39 108 A 1 
ATOM   831  N NE2 . GLN A 1 108 ? -15.411 24.393  23.710  1.00 64.15 108 A 1 
ATOM   832  N N   . GLU A 1 109 ? -11.659 22.093  18.298  1.00 97.74 109 A 1 
ATOM   833  C CA  . GLU A 1 109 ? -10.578 22.577  17.428  1.00 97.59 109 A 1 
ATOM   834  C C   . GLU A 1 109 ? -10.478 21.843  16.081  1.00 97.87 109 A 1 
ATOM   835  O O   . GLU A 1 109 ? -9.840  22.344  15.156  1.00 96.24 109 A 1 
ATOM   836  C CB  . GLU A 1 109 ? -9.241  22.491  18.187  1.00 96.61 109 A 1 
ATOM   837  C CG  . GLU A 1 109 ? -9.114  23.472  19.365  1.00 91.73 109 A 1 
ATOM   838  C CD  . GLU A 1 109 ? -8.780  24.917  18.947  1.00 85.12 109 A 1 
ATOM   839  O OE1 . GLU A 1 109 ? -9.020  25.842  19.745  1.00 75.81 109 A 1 
ATOM   840  O OE2 . GLU A 1 109 ? -8.185  25.133  17.861  1.00 76.95 109 A 1 
ATOM   841  N N   . VAL A 1 110 ? -11.060 20.653  15.943  1.00 98.05 110 A 1 
ATOM   842  C CA  . VAL A 1 110 ? -10.894 19.844  14.727  1.00 98.14 110 A 1 
ATOM   843  C C   . VAL A 1 110 ? -11.896 20.241  13.645  1.00 98.09 110 A 1 
ATOM   844  O O   . VAL A 1 110 ? -13.108 20.203  13.838  1.00 97.14 110 A 1 
ATOM   845  C CB  . VAL A 1 110 ? -10.933 18.334  15.021  1.00 97.73 110 A 1 
ATOM   846  C CG1 . VAL A 1 110 ? -10.866 17.487  13.752  1.00 96.33 110 A 1 
ATOM   847  C CG2 . VAL A 1 110 ? -9.738  17.927  15.895  1.00 96.45 110 A 1 
ATOM   848  N N   . ASN A 1 111 ? -11.358 20.528  12.448  1.00 98.31 111 A 1 
ATOM   849  C CA  . ASN A 1 111 ? -12.143 20.794  11.239  1.00 98.14 111 A 1 
ATOM   850  C C   . ASN A 1 111 ? -12.063 19.649  10.219  1.00 98.20 111 A 1 
ATOM   851  O O   . ASN A 1 111 ? -12.988 19.462  9.435   1.00 97.13 111 A 1 
ATOM   852  C CB  . ASN A 1 111 ? -11.638 22.087  10.597  1.00 97.43 111 A 1 
ATOM   853  C CG  . ASN A 1 111 ? -11.565 23.265  11.550  1.00 96.76 111 A 1 
ATOM   854  O OD1 . ASN A 1 111 ? -10.514 23.856  11.725  1.00 87.49 111 A 1 
ATOM   855  N ND2 . ASN A 1 111 ? -12.659 23.661  12.157  1.00 87.97 111 A 1 
ATOM   856  N N   . ILE A 1 112 ? -10.943 18.930  10.188  1.00 98.32 112 A 1 
ATOM   857  C CA  . ILE A 1 112 ? -10.681 17.879  9.199   1.00 98.47 112 A 1 
ATOM   858  C C   . ILE A 1 112 ? -10.166 16.642  9.933   1.00 98.57 112 A 1 
ATOM   859  O O   . ILE A 1 112 ? -9.252  16.738  10.747  1.00 98.15 112 A 1 
ATOM   860  C CB  . ILE A 1 112 ? -9.680  18.360  8.119   1.00 98.22 112 A 1 
ATOM   861  C CG1 . ILE A 1 112 ? -10.168 19.658  7.430   1.00 97.18 112 A 1 
ATOM   862  C CG2 . ILE A 1 112 ? -9.445  17.250  7.073   1.00 97.45 112 A 1 
ATOM   863  C CD1 . ILE A 1 112 ? -9.132  20.299  6.504   1.00 93.70 112 A 1 
ATOM   864  N N   . VAL A 1 113 ? -10.720 15.474  9.620   1.00 98.53 113 A 1 
ATOM   865  C CA  . VAL A 1 113 ? -10.294 14.195  10.204  1.00 98.59 113 A 1 
ATOM   866  C C   . VAL A 1 113 ? -9.777  13.276  9.105   1.00 98.64 113 A 1 
ATOM   867  O O   . VAL A 1 113 ? -10.478 13.006  8.135   1.00 98.25 113 A 1 
ATOM   868  C CB  . VAL A 1 113 ? -11.428 13.519  11.001  1.00 98.30 113 A 1 
ATOM   869  C CG1 . VAL A 1 113 ? -10.940 12.223  11.661  1.00 97.44 113 A 1 
ATOM   870  C CG2 . VAL A 1 113 ? -11.981 14.429  12.105  1.00 97.59 113 A 1 
ATOM   871  N N   . PHE A 1 114 ? -8.578  12.738  9.285   1.00 98.78 114 A 1 
ATOM   872  C CA  . PHE A 1 114 ? -8.043  11.636  8.491   1.00 98.77 114 A 1 
ATOM   873  C C   . PHE A 1 114 ? -7.914  10.389  9.365   1.00 98.74 114 A 1 
ATOM   874  O O   . PHE A 1 114 ? -7.002  10.265  10.191  1.00 98.31 114 A 1 
ATOM   875  C CB  . PHE A 1 114 ? -6.706  12.027  7.860   1.00 98.68 114 A 1 
ATOM   876  C CG  . PHE A 1 114 ? -6.803  13.124  6.823   1.00 98.71 114 A 1 
ATOM   877  C CD1 . PHE A 1 114 ? -7.136  12.812  5.492   1.00 98.29 114 A 1 
ATOM   878  C CD2 . PHE A 1 114 ? -6.538  14.460  7.178   1.00 98.31 114 A 1 
ATOM   879  C CE1 . PHE A 1 114 ? -7.190  13.820  4.519   1.00 98.07 114 A 1 
ATOM   880  C CE2 . PHE A 1 114 ? -6.594  15.474  6.208   1.00 98.01 114 A 1 
ATOM   881  C CZ  . PHE A 1 114 ? -6.916  15.154  4.877   1.00 98.32 114 A 1 
ATOM   882  N N   . HIS A 1 115 ? -8.812  9.432   9.170   1.00 98.78 115 A 1 
ATOM   883  C CA  . HIS A 1 115 ? -8.750  8.149   9.861   1.00 98.80 115 A 1 
ATOM   884  C C   . HIS A 1 115 ? -7.927  7.140   9.055   1.00 98.79 115 A 1 
ATOM   885  O O   . HIS A 1 115 ? -8.448  6.386   8.236   1.00 98.48 115 A 1 
ATOM   886  C CB  . HIS A 1 115 ? -10.149 7.643   10.212  1.00 98.67 115 A 1 
ATOM   887  C CG  . HIS A 1 115 ? -10.101 6.394   11.066  1.00 98.54 115 A 1 
ATOM   888  N ND1 . HIS A 1 115 ? -9.181  6.124   12.073  1.00 93.62 115 A 1 
ATOM   889  C CD2 . HIS A 1 115 ? -10.929 5.304   10.984  1.00 94.79 115 A 1 
ATOM   890  C CE1 . HIS A 1 115 ? -9.465  4.912   12.574  1.00 95.32 115 A 1 
ATOM   891  N NE2 . HIS A 1 115 ? -10.519 4.384   11.942  1.00 95.63 115 A 1 
ATOM   892  N N   . VAL A 1 116 ? -6.628  7.113   9.312   1.00 98.79 116 A 1 
ATOM   893  C CA  . VAL A 1 116 ? -5.645  6.257   8.618   1.00 98.75 116 A 1 
ATOM   894  C C   . VAL A 1 116 ? -5.285  5.012   9.442   1.00 98.66 116 A 1 
ATOM   895  O O   . VAL A 1 116 ? -4.805  4.015   8.904   1.00 97.65 116 A 1 
ATOM   896  C CB  . VAL A 1 116 ? -4.375  7.062   8.260   1.00 98.50 116 A 1 
ATOM   897  C CG1 . VAL A 1 116 ? -3.538  6.359   7.192   1.00 97.42 116 A 1 
ATOM   898  C CG2 . VAL A 1 116 ? -4.682  8.478   7.729   1.00 97.32 116 A 1 
ATOM   899  N N   . ALA A 1 117 ? -5.499  5.051   10.752  1.00 98.62 117 A 1 
ATOM   900  C CA  . ALA A 1 117 ? -5.123  3.965   11.651  1.00 98.56 117 A 1 
ATOM   901  C C   . ALA A 1 117 ? -5.883  2.668   11.329  1.00 98.53 117 A 1 
ATOM   902  O O   . ALA A 1 117 ? -7.105  2.639   11.267  1.00 97.77 117 A 1 
ATOM   903  C CB  . ALA A 1 117 ? -5.344  4.383   13.107  1.00 98.02 117 A 1 
ATOM   904  N N   . ALA A 1 118 ? -5.132  1.584   11.201  1.00 98.60 118 A 1 
ATOM   905  C CA  . ALA A 1 118 ? -5.658  0.232   11.117  1.00 98.51 118 A 1 
ATOM   906  C C   . ALA A 1 118 ? -4.566  -0.780  11.472  1.00 98.46 118 A 1 
ATOM   907  O O   . ALA A 1 118 ? -3.369  -0.504  11.331  1.00 97.32 118 A 1 
ATOM   908  C CB  . ALA A 1 118 ? -6.184  -0.017  9.695   1.00 97.84 118 A 1 
ATOM   909  N N   . THR A 1 119 ? -4.968  -1.983  11.877  1.00 98.33 119 A 1 
ATOM   910  C CA  . THR A 1 119 ? -4.085  -3.137  11.713  1.00 98.19 119 A 1 
ATOM   911  C C   . THR A 1 119 ? -4.181  -3.617  10.269  1.00 98.17 119 A 1 
ATOM   912  O O   . THR A 1 119 ? -5.274  -3.790  9.739   1.00 97.10 119 A 1 
ATOM   913  C CB  . THR A 1 119 ? -4.352  -4.251  12.734  1.00 97.31 119 A 1 
ATOM   914  O OG1 . THR A 1 119 ? -3.393  -5.266  12.523  1.00 93.71 119 A 1 
ATOM   915  C CG2 . THR A 1 119 ? -5.744  -4.867  12.670  1.00 93.12 119 A 1 
ATOM   916  N N   . VAL A 1 120 ? -3.029  -3.791  9.627   1.00 98.00 120 A 1 
ATOM   917  C CA  . VAL A 1 120 ? -2.918  -4.260  8.236   1.00 97.57 120 A 1 
ATOM   918  C C   . VAL A 1 120 ? -2.395  -5.693  8.156   1.00 97.25 120 A 1 
ATOM   919  O O   . VAL A 1 120 ? -2.072  -6.183  7.077   1.00 94.69 120 A 1 
ATOM   920  C CB  . VAL A 1 120 ? -2.077  -3.294  7.366   1.00 96.35 120 A 1 
ATOM   921  C CG1 . VAL A 1 120 ? -2.681  -1.887  7.336   1.00 92.38 120 A 1 
ATOM   922  C CG2 . VAL A 1 120 ? -0.631  -3.178  7.846   1.00 92.99 120 A 1 
ATOM   923  N N   . ARG A 1 121 ? -2.294  -6.384  9.296   1.00 97.38 121 A 1 
ATOM   924  C CA  . ARG A 1 121 ? -1.879  -7.788  9.355   1.00 97.08 121 A 1 
ATOM   925  C C   . ARG A 1 121 ? -2.997  -8.687  8.855   1.00 97.20 121 A 1 
ATOM   926  O O   . ARG A 1 121 ? -4.126  -8.568  9.307   1.00 95.60 121 A 1 
ATOM   927  C CB  . ARG A 1 121 ? -1.503  -8.190  10.780  1.00 95.51 121 A 1 
ATOM   928  C CG  . ARG A 1 121 ? -0.235  -7.504  11.285  1.00 87.44 121 A 1 
ATOM   929  C CD  . ARG A 1 121 ? 0.131   -7.997  12.684  1.00 84.54 121 A 1 
ATOM   930  N NE  . ARG A 1 121 ? 0.463   -9.434  12.686  1.00 76.44 121 A 1 
ATOM   931  C CZ  . ARG A 1 121 ? 1.458   -10.033 13.322  1.00 69.92 121 A 1 
ATOM   932  N NH1 . ARG A 1 121 ? 2.272   -9.375  14.105  1.00 62.75 121 A 1 
ATOM   933  N NH2 . ARG A 1 121 ? 1.645   -11.307 13.167  1.00 62.14 121 A 1 
ATOM   934  N N   . PHE A 1 122 ? -2.673  -9.621  7.980   1.00 96.67 122 A 1 
ATOM   935  C CA  . PHE A 1 122 ? -3.643  -10.583 7.452   1.00 96.17 122 A 1 
ATOM   936  C C   . PHE A 1 122 ? -3.924  -11.744 8.417   1.00 95.29 122 A 1 
ATOM   937  O O   . PHE A 1 122 ? -4.975  -12.364 8.343   1.00 91.94 122 A 1 
ATOM   938  C CB  . PHE A 1 122 ? -3.157  -11.100 6.098   1.00 95.52 122 A 1 
ATOM   939  C CG  . PHE A 1 122 ? -3.101  -10.093 4.957   1.00 95.73 122 A 1 
ATOM   940  C CD1 . PHE A 1 122 ? -3.647  -8.803  5.060   1.00 92.61 122 A 1 
ATOM   941  C CD2 . PHE A 1 122 ? -2.512  -10.488 3.738   1.00 92.17 122 A 1 
ATOM   942  C CE1 . PHE A 1 122 ? -3.602  -7.916  3.971   1.00 91.08 122 A 1 
ATOM   943  C CE2 . PHE A 1 122 ? -2.467  -9.611  2.649   1.00 90.46 122 A 1 
ATOM   944  C CZ  . PHE A 1 122 ? -3.012  -8.325  2.762   1.00 92.01 122 A 1 
ATOM   945  N N   . ASP A 1 123 ? -3.009  -12.018 9.340   1.00 94.38 123 A 1 
ATOM   946  C CA  . ASP A 1 123 ? -3.159  -13.037 10.377  1.00 93.22 123 A 1 
ATOM   947  C C   . ASP A 1 123 ? -3.513  -12.446 11.751  1.00 94.18 123 A 1 
ATOM   948  O O   . ASP A 1 123 ? -3.264  -13.080 12.778  1.00 91.08 123 A 1 
ATOM   949  C CB  . ASP A 1 123 ? -1.898  -13.915 10.423  1.00 89.37 123 A 1 
ATOM   950  C CG  . ASP A 1 123 ? -0.661  -13.202 10.987  1.00 87.32 123 A 1 
ATOM   951  O OD1 . ASP A 1 123 ? -0.551  -11.960 10.893  1.00 81.99 123 A 1 
ATOM   952  O OD2 . ASP A 1 123 ? 0.232   -13.927 11.483  1.00 81.97 123 A 1 
ATOM   953  N N   . GLU A 1 124 ? -4.050  -11.235 11.782  1.00 95.43 124 A 1 
ATOM   954  C CA  . GLU A 1 124 ? -4.491  -10.613 13.024  1.00 95.98 124 A 1 
ATOM   955  C C   . GLU A 1 124 ? -5.642  -11.410 13.646  1.00 96.33 124 A 1 
ATOM   956  O O   . GLU A 1 124 ? -6.509  -11.939 12.945  1.00 95.19 124 A 1 
ATOM   957  C CB  . GLU A 1 124 ? -4.896  -9.154  12.761  1.00 95.23 124 A 1 
ATOM   958  C CG  . GLU A 1 124 ? -5.036  -8.318  14.041  1.00 92.40 124 A 1 
ATOM   959  C CD  . GLU A 1 124 ? -3.680  -8.103  14.704  1.00 93.22 124 A 1 
ATOM   960  O OE1 . GLU A 1 124 ? -3.303  -8.925  15.568  1.00 86.73 124 A 1 
ATOM   961  O OE2 . GLU A 1 124 ? -2.983  -7.139  14.313  1.00 87.55 124 A 1 
ATOM   962  N N   . LYS A 1 125 ? -5.670  -11.484 14.975  1.00 96.53 125 A 1 
ATOM   963  C CA  . LYS A 1 125 ? -6.796  -12.085 15.692  1.00 96.81 125 A 1 
ATOM   964  C C   . LYS A 1 125 ? -8.066  -11.285 15.413  1.00 97.30 125 A 1 
ATOM   965  O O   . LYS A 1 125 ? -8.024  -10.056 15.386  1.00 96.37 125 A 1 
ATOM   966  C CB  . LYS A 1 125 ? -6.515  -12.124 17.199  1.00 95.90 125 A 1 
ATOM   967  C CG  . LYS A 1 125 ? -5.361  -13.066 17.590  1.00 90.99 125 A 1 
ATOM   968  C CD  . LYS A 1 125 ? -5.224  -13.014 19.114  1.00 87.28 125 A 1 
ATOM   969  C CE  . LYS A 1 125 ? -4.235  -14.007 19.706  1.00 78.02 125 A 1 
ATOM   970  N NZ  . LYS A 1 125 ? -4.346  -13.984 21.188  1.00 67.79 125 A 1 
ATOM   971  N N   . LEU A 1 126 ? -9.198  -11.978 15.260  1.00 96.84 126 A 1 
ATOM   972  C CA  . LEU A 1 126 ? -10.465 -11.349 14.884  1.00 96.94 126 A 1 
ATOM   973  C C   . LEU A 1 126 ? -10.883 -10.251 15.870  1.00 97.15 126 A 1 
ATOM   974  O O   . LEU A 1 126 ? -11.216 -9.152  15.436  1.00 96.60 126 A 1 
ATOM   975  C CB  . LEU A 1 126 ? -11.540 -12.438 14.744  1.00 96.41 126 A 1 
ATOM   976  C CG  . LEU A 1 126 ? -12.906 -11.908 14.267  1.00 95.63 126 A 1 
ATOM   977  C CD1 . LEU A 1 126 ? -12.821 -11.294 12.868  1.00 94.05 126 A 1 
ATOM   978  C CD2 . LEU A 1 126 ? -13.914 -13.053 14.230  1.00 93.58 126 A 1 
ATOM   979  N N   . ALA A 1 127 ? -10.791 -10.513 17.177  1.00 96.89 127 A 1 
ATOM   980  C CA  . ALA A 1 127 ? -11.119 -9.532  18.210  1.00 96.75 127 A 1 
ATOM   981  C C   . ALA A 1 127 ? -10.268 -8.256  18.095  1.00 97.10 127 A 1 
ATOM   982  O O   . ALA A 1 127 ? -10.797 -7.144  18.091  1.00 96.37 127 A 1 
ATOM   983  C CB  . ALA A 1 127 ? -10.936 -10.192 19.581  1.00 95.74 127 A 1 
ATOM   984  N N   . THR A 1 128 ? -8.957  -8.403  17.925  1.00 96.93 128 A 1 
ATOM   985  C CA  . THR A 1 128 ? -8.035  -7.273  17.753  1.00 97.09 128 A 1 
ATOM   986  C C   . THR A 1 128 ? -8.345  -6.494  16.477  1.00 97.58 128 A 1 
ATOM   987  O O   . THR A 1 128 ? -8.385  -5.265  16.499  1.00 97.06 128 A 1 
ATOM   988  C CB  . THR A 1 128 ? -6.580  -7.764  17.726  1.00 96.37 128 A 1 
ATOM   989  O OG1 . THR A 1 128 ? -6.301  -8.537  18.870  1.00 92.82 128 A 1 
ATOM   990  C CG2 . THR A 1 128 ? -5.566  -6.620  17.716  1.00 92.67 128 A 1 
ATOM   991  N N   . ALA A 1 129 ? -8.601  -7.192  15.367  1.00 97.56 129 A 1 
ATOM   992  C CA  . ALA A 1 129 ? -8.922  -6.565  14.093  1.00 97.79 129 A 1 
ATOM   993  C C   . ALA A 1 129 ? -10.256 -5.800  14.146  1.00 98.05 129 A 1 
ATOM   994  O O   . ALA A 1 129 ? -10.313 -4.663  13.687  1.00 97.69 129 A 1 
ATOM   995  C CB  . ALA A 1 129 ? -8.899  -7.635  12.997  1.00 97.52 129 A 1 
ATOM   996  N N   . ILE A 1 130 ? -11.303 -6.367  14.750  1.00 97.69 130 A 1 
ATOM   997  C CA  . ILE A 1 130 ? -12.600 -5.694  14.933  1.00 97.74 130 A 1 
ATOM   998  C C   . ILE A 1 130 ? -12.449 -4.467  15.833  1.00 97.93 130 A 1 
ATOM   999  O O   . ILE A 1 130 ? -12.908 -3.388  15.476  1.00 97.57 130 A 1 
ATOM   1000 C CB  . ILE A 1 130 ? -13.673 -6.680  15.454  1.00 97.25 130 A 1 
ATOM   1001 C CG1 . ILE A 1 130 ? -14.069 -7.637  14.310  1.00 94.60 130 A 1 
ATOM   1002 C CG2 . ILE A 1 130 ? -14.919 -5.939  15.984  1.00 95.55 130 A 1 
ATOM   1003 C CD1 . ILE A 1 130 ? -14.963 -8.807  14.732  1.00 85.99 130 A 1 
ATOM   1004 N N   . ASN A 1 131 ? -11.762 -4.593  16.965  1.00 97.72 131 A 1 
ATOM   1005 C CA  . ASN A 1 131 ? -11.574 -3.469  17.877  1.00 97.68 131 A 1 
ATOM   1006 C C   . ASN A 1 131 ? -10.831 -2.300  17.221  1.00 97.96 131 A 1 
ATOM   1007 O O   . ASN A 1 131 ? -11.281 -1.160  17.324  1.00 97.34 131 A 1 
ATOM   1008 C CB  . ASN A 1 131 ? -10.869 -3.958  19.150  1.00 96.98 131 A 1 
ATOM   1009 C CG  . ASN A 1 131 ? -11.823 -4.688  20.086  1.00 95.67 131 A 1 
ATOM   1010 O OD1 . ASN A 1 131 ? -12.995 -4.372  20.183  1.00 89.06 131 A 1 
ATOM   1011 N ND2 . ASN A 1 131 ? -11.339 -5.648  20.840  1.00 88.09 131 A 1 
ATOM   1012 N N   . ILE A 1 132 ? -9.735  -2.572  16.509  1.00 98.12 132 A 1 
ATOM   1013 C CA  . ILE A 1 132 ? -8.924  -1.523  15.876  1.00 98.23 132 A 1 
ATOM   1014 C C   . ILE A 1 132 ? -9.578  -0.984  14.603  1.00 98.31 132 A 1 
ATOM   1015 O O   . ILE A 1 132 ? -9.593  0.223   14.407  1.00 97.87 132 A 1 
ATOM   1016 C CB  . ILE A 1 132 ? -7.482  -2.013  15.612  1.00 97.99 132 A 1 
ATOM   1017 C CG1 . ILE A 1 132 ? -6.772  -2.331  16.950  1.00 96.33 132 A 1 
ATOM   1018 C CG2 . ILE A 1 132 ? -6.669  -0.961  14.825  1.00 96.33 132 A 1 
ATOM   1019 C CD1 . ILE A 1 132 ? -5.395  -2.988  16.789  1.00 92.69 132 A 1 
ATOM   1020 N N   . ASN A 1 133 ? -10.081 -1.843  13.720  1.00 98.34 133 A 1 
ATOM   1021 C CA  . ASN A 1 133 ? -10.541 -1.413  12.397  1.00 98.41 133 A 1 
ATOM   1022 C C   . ASN A 1 133 ? -12.010 -0.973  12.390  1.00 98.36 133 A 1 
ATOM   1023 O O   . ASN A 1 133 ? -12.342 -0.025  11.687  1.00 97.58 133 A 1 
ATOM   1024 C CB  . ASN A 1 133 ? -10.275 -2.515  11.357  1.00 98.31 133 A 1 
ATOM   1025 C CG  . ASN A 1 133 ? -8.804  -2.844  11.146  1.00 98.19 133 A 1 
ATOM   1026 O OD1 . ASN A 1 133 ? -7.893  -2.189  11.626  1.00 95.00 133 A 1 
ATOM   1027 N ND2 . ASN A 1 133 ? -8.524  -3.881  10.389  1.00 94.37 133 A 1 
ATOM   1028 N N   . VAL A 1 134 ? -12.876 -1.620  13.164  1.00 98.28 134 A 1 
ATOM   1029 C CA  . VAL A 1 134 ? -14.331 -1.378  13.154  1.00 98.23 134 A 1 
ATOM   1030 C C   . VAL A 1 134 ? -14.748 -0.459  14.297  1.00 98.22 134 A 1 
ATOM   1031 O O   . VAL A 1 134 ? -15.269 0.630   14.052  1.00 97.60 134 A 1 
ATOM   1032 C CB  . VAL A 1 134 ? -15.135 -2.694  13.179  1.00 97.83 134 A 1 
ATOM   1033 C CG1 . VAL A 1 134 ? -16.631 -2.428  13.018  1.00 96.49 134 A 1 
ATOM   1034 C CG2 . VAL A 1 134 ? -14.687 -3.656  12.073  1.00 96.74 134 A 1 
ATOM   1035 N N   . ARG A 1 135 ? -14.490 -0.857  15.546  1.00 98.20 135 A 1 
ATOM   1036 C CA  . ARG A 1 135 ? -14.936 -0.090  16.719  1.00 98.09 135 A 1 
ATOM   1037 C C   . ARG A 1 135 ? -14.338 1.314   16.751  1.00 98.16 135 A 1 
ATOM   1038 O O   . ARG A 1 135 ? -15.061 2.269   17.023  1.00 97.59 135 A 1 
ATOM   1039 C CB  . ARG A 1 135 ? -14.628 -0.863  18.014  1.00 97.42 135 A 1 
ATOM   1040 C CG  . ARG A 1 135 ? -15.234 -0.166  19.248  1.00 96.00 135 A 1 
ATOM   1041 C CD  . ARG A 1 135 ? -15.016 -0.969  20.538  1.00 94.21 135 A 1 
ATOM   1042 N NE  . ARG A 1 135 ? -13.593 -1.055  20.897  1.00 90.19 135 A 1 
ATOM   1043 C CZ  . ARG A 1 135 ? -13.090 -1.781  21.886  1.00 89.79 135 A 1 
ATOM   1044 N NH1 . ARG A 1 135 ? -13.846 -2.509  22.662  1.00 79.42 135 A 1 
ATOM   1045 N NH2 . ARG A 1 135 ? -11.813 -1.787  22.115  1.00 82.54 135 A 1 
ATOM   1046 N N   . SER A 1 136 ? -13.049 1.457   16.430  1.00 98.29 136 A 1 
ATOM   1047 C CA  . SER A 1 136 ? -12.412 2.777   16.377  1.00 98.17 136 A 1 
ATOM   1048 C C   . SER A 1 136 ? -13.041 3.671   15.309  1.00 98.38 136 A 1 
ATOM   1049 O O   . SER A 1 136 ? -13.298 4.838   15.581  1.00 97.84 136 A 1 
ATOM   1050 C CB  . SER A 1 136 ? -10.906 2.661   16.138  1.00 97.07 136 A 1 
ATOM   1051 O OG  . SER A 1 136 ? -10.629 2.247   14.821  1.00 86.24 136 A 1 
ATOM   1052 N N   . THR A 1 137 ? -13.370 3.133   14.133  1.00 98.15 137 A 1 
ATOM   1053 C CA  . THR A 1 137 ? -14.030 3.873   13.048  1.00 98.25 137 A 1 
ATOM   1054 C C   . THR A 1 137 ? -15.407 4.368   13.485  1.00 98.30 137 A 1 
ATOM   1055 O O   . THR A 1 137 ? -15.695 5.557   13.366  1.00 97.80 137 A 1 
ATOM   1056 C CB  . THR A 1 137 ? -14.157 3.007   11.788  1.00 97.96 137 A 1 
ATOM   1057 O OG1 . THR A 1 137 ? -12.883 2.552   11.389  1.00 95.70 137 A 1 
ATOM   1058 C CG2 . THR A 1 137 ? -14.754 3.777   10.609  1.00 96.02 137 A 1 
ATOM   1059 N N   . LYS A 1 138 ? -16.222 3.485   14.068  1.00 98.39 138 A 1 
ATOM   1060 C CA  . LYS A 1 138 ? -17.524 3.846   14.648  1.00 98.30 138 A 1 
ATOM   1061 C C   . LYS A 1 138 ? -17.387 4.967   15.677  1.00 98.34 138 A 1 
ATOM   1062 O O   . LYS A 1 138 ? -18.067 5.986   15.580  1.00 97.90 138 A 1 
ATOM   1063 C CB  . LYS A 1 138 ? -18.168 2.585   15.262  1.00 97.71 138 A 1 
ATOM   1064 C CG  . LYS A 1 138 ? -19.422 2.891   16.100  1.00 95.58 138 A 1 
ATOM   1065 C CD  . LYS A 1 138 ? -20.006 1.617   16.729  1.00 93.41 138 A 1 
ATOM   1066 C CE  . LYS A 1 138 ? -21.133 1.985   17.704  1.00 85.61 138 A 1 
ATOM   1067 N NZ  . LYS A 1 138 ? -21.780 0.774   18.279  1.00 80.88 138 A 1 
ATOM   1068 N N   . GLN A 1 139 ? -16.497 4.795   16.649  1.00 98.34 139 A 1 
ATOM   1069 C CA  . GLN A 1 139 ? -16.353 5.744   17.758  1.00 98.26 139 A 1 
ATOM   1070 C C   . GLN A 1 139 ? -15.736 7.076   17.321  1.00 98.34 139 A 1 
ATOM   1071 O O   . GLN A 1 139 ? -16.093 8.116   17.866  1.00 97.85 139 A 1 
ATOM   1072 C CB  . GLN A 1 139 ? -15.542 5.089   18.878  1.00 97.92 139 A 1 
ATOM   1073 C CG  . GLN A 1 139 ? -16.382 4.006   19.575  1.00 96.48 139 A 1 
ATOM   1074 C CD  . GLN A 1 139 ? -15.647 3.281   20.698  1.00 94.69 139 A 1 
ATOM   1075 O OE1 . GLN A 1 139 ? -14.437 3.286   20.821  1.00 88.45 139 A 1 
ATOM   1076 N NE2 . GLN A 1 139 ? -16.372 2.610   21.566  1.00 85.27 139 A 1 
ATOM   1077 N N   . LEU A 1 140 ? -14.868 7.073   16.299  1.00 98.34 140 A 1 
ATOM   1078 C CA  . LEU A 1 140 ? -14.332 8.304   15.723  1.00 98.39 140 A 1 
ATOM   1079 C C   . LEU A 1 140 ? -15.405 9.082   14.951  1.00 98.38 140 A 1 
ATOM   1080 O O   . LEU A 1 140 ? -15.445 10.302  15.051  1.00 97.73 140 A 1 
ATOM   1081 C CB  . LEU A 1 140 ? -13.120 7.963   14.849  1.00 98.11 140 A 1 
ATOM   1082 C CG  . LEU A 1 140 ? -12.350 9.198   14.340  1.00 96.40 140 A 1 
ATOM   1083 C CD1 . LEU A 1 140 ? -11.767 10.036  15.478  1.00 94.61 140 A 1 
ATOM   1084 C CD2 . LEU A 1 140 ? -11.186 8.725   13.473  1.00 94.58 140 A 1 
ATOM   1085 N N   . LEU A 1 141 ? -16.310 8.398   14.242  1.00 98.41 141 A 1 
ATOM   1086 C CA  . LEU A 1 141 ? -17.467 9.040   13.604  1.00 98.27 141 A 1 
ATOM   1087 C C   . LEU A 1 141 ? -18.459 9.593   14.635  1.00 98.09 141 A 1 
ATOM   1088 O O   . LEU A 1 141 ? -18.989 10.687  14.450  1.00 97.19 141 A 1 
ATOM   1089 C CB  . LEU A 1 141 ? -18.162 8.032   12.680  1.00 98.02 141 A 1 
ATOM   1090 C CG  . LEU A 1 141 ? -17.379 7.750   11.387  1.00 97.27 141 A 1 
ATOM   1091 C CD1 . LEU A 1 141 ? -17.894 6.470   10.750  1.00 96.21 141 A 1 
ATOM   1092 C CD2 . LEU A 1 141 ? -17.548 8.893   10.381  1.00 95.98 141 A 1 
ATOM   1093 N N   . GLN A 1 142 ? -18.666 8.884   15.746  1.00 98.24 142 A 1 
ATOM   1094 C CA  . GLN A 1 142 ? -19.467 9.396   16.867  1.00 98.08 142 A 1 
ATOM   1095 C C   . GLN A 1 142 ? -18.836 10.652  17.485  1.00 98.03 142 A 1 
ATOM   1096 O O   . GLN A 1 142 ? -19.555 11.602  17.780  1.00 97.19 142 A 1 
ATOM   1097 C CB  . GLN A 1 142 ? -19.642 8.303   17.928  1.00 97.72 142 A 1 
ATOM   1098 C CG  . GLN A 1 142 ? -20.603 7.196   17.471  1.00 96.61 142 A 1 
ATOM   1099 C CD  . GLN A 1 142 ? -20.723 6.068   18.501  1.00 95.71 142 A 1 
ATOM   1100 O OE1 . GLN A 1 142 ? -19.761 5.578   19.068  1.00 90.90 142 A 1 
ATOM   1101 N NE2 . GLN A 1 142 ? -21.920 5.604   18.778  1.00 88.56 142 A 1 
ATOM   1102 N N   . LEU A 1 143 ? -17.507 10.690  17.623  1.00 98.07 143 A 1 
ATOM   1103 C CA  . LEU A 1 143 ? -16.788 11.884  18.071  1.00 98.07 143 A 1 
ATOM   1104 C C   . LEU A 1 143 ? -16.903 13.020  17.045  1.00 98.12 143 A 1 
ATOM   1105 O O   . LEU A 1 143 ? -17.190 14.152  17.422  1.00 97.42 143 A 1 
ATOM   1106 C CB  . LEU A 1 143 ? -15.321 11.513  18.353  1.00 97.77 143 A 1 
ATOM   1107 C CG  . LEU A 1 143 ? -14.483 12.668  18.939  1.00 96.48 143 A 1 
ATOM   1108 C CD1 . LEU A 1 143 ? -14.936 13.038  20.346  1.00 94.17 143 A 1 
ATOM   1109 C CD2 . LEU A 1 143 ? -13.013 12.253  19.002  1.00 93.95 143 A 1 
ATOM   1110 N N   . ALA A 1 144 ? -16.745 12.722  15.752  1.00 98.00 144 A 1 
ATOM   1111 C CA  . ALA A 1 144 ? -16.861 13.702  14.673  1.00 97.85 144 A 1 
ATOM   1112 C C   . ALA A 1 144 ? -18.247 14.363  14.625  1.00 97.76 144 A 1 
ATOM   1113 O O   . ALA A 1 144 ? -18.353 15.547  14.317  1.00 96.68 144 A 1 
ATOM   1114 C CB  . ALA A 1 144 ? -16.534 13.006  13.350  1.00 97.50 144 A 1 
ATOM   1115 N N   . ARG A 1 145 ? -19.300 13.630  14.989  1.00 97.46 145 A 1 
ATOM   1116 C CA  . ARG A 1 145 ? -20.662 14.173  15.106  1.00 96.92 145 A 1 
ATOM   1117 C C   . ARG A 1 145 ? -20.804 15.237  16.206  1.00 97.08 145 A 1 
ATOM   1118 O O   . ARG A 1 145 ? -21.736 16.031  16.157  1.00 95.38 145 A 1 
ATOM   1119 C CB  . ARG A 1 145 ? -21.631 13.000  15.297  1.00 95.39 145 A 1 
ATOM   1120 C CG  . ARG A 1 145 ? -23.088 13.384  15.022  1.00 86.80 145 A 1 
ATOM   1121 C CD  . ARG A 1 145 ? -24.010 12.156  15.099  1.00 88.17 145 A 1 
ATOM   1122 N NE  . ARG A 1 145 ? -23.814 11.232  13.963  1.00 86.52 145 A 1 
ATOM   1123 C CZ  . ARG A 1 145 ? -24.382 11.310  12.767  1.00 88.52 145 A 1 
ATOM   1124 N NH1 . ARG A 1 145 ? -25.250 12.233  12.462  1.00 74.79 145 A 1 
ATOM   1125 N NH2 . ARG A 1 145 ? -24.096 10.440  11.847  1.00 79.18 145 A 1 
ATOM   1126 N N   . LEU A 1 146 ? -19.877 15.266  17.157  1.00 97.67 146 A 1 
ATOM   1127 C CA  . LEU A 1 146 ? -19.804 16.269  18.227  1.00 97.63 146 A 1 
ATOM   1128 C C   . LEU A 1 146 ? -18.876 17.447  17.878  1.00 97.74 146 A 1 
ATOM   1129 O O   . LEU A 1 146 ? -18.667 18.321  18.714  1.00 96.22 146 A 1 
ATOM   1130 C CB  . LEU A 1 146 ? -19.364 15.592  19.541  1.00 97.17 146 A 1 
ATOM   1131 C CG  . LEU A 1 146 ? -20.218 14.402  20.007  1.00 95.84 146 A 1 
ATOM   1132 C CD1 . LEU A 1 146 ? -19.581 13.770  21.243  1.00 92.31 146 A 1 
ATOM   1133 C CD2 . LEU A 1 146 ? -21.649 14.824  20.351  1.00 91.85 146 A 1 
ATOM   1134 N N   . MET A 1 147 ? -18.303 17.478  16.664  1.00 97.43 147 A 1 
ATOM   1135 C CA  . MET A 1 147 ? -17.421 18.549  16.194  1.00 97.43 147 A 1 
ATOM   1136 C C   . MET A 1 147 ? -18.241 19.598  15.420  1.00 97.20 147 A 1 
ATOM   1137 O O   . MET A 1 147 ? -18.520 19.396  14.236  1.00 95.70 147 A 1 
ATOM   1138 C CB  . MET A 1 147 ? -16.296 17.977  15.313  1.00 97.40 147 A 1 
ATOM   1139 C CG  . MET A 1 147 ? -15.370 17.014  16.058  1.00 96.67 147 A 1 
ATOM   1140 S SD  . MET A 1 147 ? -14.128 16.228  14.983  1.00 96.59 147 A 1 
ATOM   1141 C CE  . MET A 1 147 ? -13.267 15.221  16.204  1.00 92.40 147 A 1 
ATOM   1142 N N   . PRO A 1 148 ? -18.608 20.738  16.033  1.00 97.25 148 A 1 
ATOM   1143 C CA  . PRO A 1 148 ? -19.466 21.733  15.376  1.00 96.58 148 A 1 
ATOM   1144 C C   . PRO A 1 148 ? -18.804 22.407  14.168  1.00 96.21 148 A 1 
ATOM   1145 O O   . PRO A 1 148 ? -19.489 22.943  13.304  1.00 93.16 148 A 1 
ATOM   1146 C CB  . PRO A 1 148 ? -19.809 22.749  16.472  1.00 95.50 148 A 1 
ATOM   1147 C CG  . PRO A 1 148 ? -18.642 22.634  17.452  1.00 93.22 148 A 1 
ATOM   1148 C CD  . PRO A 1 148 ? -18.285 21.154  17.384  1.00 96.44 148 A 1 
ATOM   1149 N N   . HIS A 1 149 ? -17.472 22.365  14.081  1.00 96.90 149 A 1 
ATOM   1150 C CA  . HIS A 1 149 ? -16.686 22.974  13.004  1.00 96.92 149 A 1 
ATOM   1151 C C   . HIS A 1 149 ? -16.114 21.947  12.014  1.00 97.31 149 A 1 
ATOM   1152 O O   . HIS A 1 149 ? -15.176 22.264  11.276  1.00 96.10 149 A 1 
ATOM   1153 C CB  . HIS A 1 149 ? -15.605 23.872  13.622  1.00 96.25 149 A 1 
ATOM   1154 C CG  . HIS A 1 149 ? -16.158 24.890  14.586  1.00 94.96 149 A 1 
ATOM   1155 N ND1 . HIS A 1 149 ? -17.183 25.775  14.333  1.00 82.52 149 A 1 
ATOM   1156 C CD2 . HIS A 1 149 ? -15.786 25.079  15.894  1.00 82.83 149 A 1 
ATOM   1157 C CE1 . HIS A 1 149 ? -17.416 26.475  15.452  1.00 84.57 149 A 1 
ATOM   1158 N NE2 . HIS A 1 149 ? -16.583 26.085  16.420  1.00 86.46 149 A 1 
ATOM   1159 N N   . LEU A 1 150 ? -16.642 20.723  11.986  1.00 97.50 150 A 1 
ATOM   1160 C CA  . LEU A 1 150 ? -16.188 19.679  11.074  1.00 97.50 150 A 1 
ATOM   1161 C C   . LEU A 1 150 ? -16.471 20.076  9.620   1.00 97.16 150 A 1 
ATOM   1162 O O   . LEU A 1 150 ? -17.621 20.259  9.228   1.00 95.78 150 A 1 
ATOM   1163 C CB  . LEU A 1 150 ? -16.861 18.347  11.440  1.00 97.30 150 A 1 
ATOM   1164 C CG  . LEU A 1 150 ? -16.354 17.150  10.610  1.00 96.82 150 A 1 
ATOM   1165 C CD1 . LEU A 1 150 ? -14.916 16.774  10.973  1.00 95.66 150 A 1 
ATOM   1166 C CD2 . LEU A 1 150 ? -17.238 15.933  10.859  1.00 95.28 150 A 1 
ATOM   1167 N N   . LYS A 1 151 ? -15.410 20.151  8.805   1.00 97.57 151 A 1 
ATOM   1168 C CA  . LYS A 1 151 ? -15.497 20.432  7.364   1.00 97.26 151 A 1 
ATOM   1169 C C   . LYS A 1 151 ? -15.470 19.155  6.530   1.00 97.08 151 A 1 
ATOM   1170 O O   . LYS A 1 151 ? -16.181 19.070  5.533   1.00 95.65 151 A 1 
ATOM   1171 C CB  . LYS A 1 151 ? -14.355 21.366  6.938   1.00 96.68 151 A 1 
ATOM   1172 C CG  . LYS A 1 151 ? -14.405 22.755  7.597   1.00 94.44 151 A 1 
ATOM   1173 C CD  . LYS A 1 151 ? -13.188 23.577  7.153   1.00 91.56 151 A 1 
ATOM   1174 C CE  . LYS A 1 151 ? -13.138 24.938  7.855   1.00 85.11 151 A 1 
ATOM   1175 N NZ  . LYS A 1 151 ? -11.841 25.626  7.602   1.00 76.64 151 A 1 
ATOM   1176 N N   . SER A 1 152 ? -14.653 18.182  6.919   1.00 97.37 152 A 1 
ATOM   1177 C CA  . SER A 1 152 ? -14.553 16.900  6.221   1.00 97.57 152 A 1 
ATOM   1178 C C   . SER A 1 152 ? -13.998 15.790  7.113   1.00 98.15 152 A 1 
ATOM   1179 O O   . SER A 1 152 ? -13.188 16.028  8.007   1.00 97.49 152 A 1 
ATOM   1180 C CB  . SER A 1 152 ? -13.694 17.028  4.953   1.00 95.43 152 A 1 
ATOM   1181 O OG  . SER A 1 152 ? -12.395 17.488  5.258   1.00 86.34 152 A 1 
ATOM   1182 N N   . PHE A 1 153 ? -14.411 14.551  6.820   1.00 98.15 153 A 1 
ATOM   1183 C CA  . PHE A 1 153 ? -13.919 13.332  7.453   1.00 98.34 153 A 1 
ATOM   1184 C C   . PHE A 1 153 ? -13.525 12.325  6.373   1.00 98.36 153 A 1 
ATOM   1185 O O   . PHE A 1 153 ? -14.376 11.862  5.606   1.00 97.93 153 A 1 
ATOM   1186 C CB  . PHE A 1 153 ? -14.999 12.776  8.387   1.00 98.29 153 A 1 
ATOM   1187 C CG  . PHE A 1 153 ? -14.578 11.582  9.222   1.00 98.44 153 A 1 
ATOM   1188 C CD1 . PHE A 1 153 ? -14.309 10.335  8.631   1.00 97.99 153 A 1 
ATOM   1189 C CD2 . PHE A 1 153 ? -14.466 11.713  10.619  1.00 97.99 153 A 1 
ATOM   1190 C CE1 . PHE A 1 153 ? -13.916 9.237   9.420   1.00 97.65 153 A 1 
ATOM   1191 C CE2 . PHE A 1 153 ? -14.087 10.619  11.416  1.00 97.54 153 A 1 
ATOM   1192 C CZ  . PHE A 1 153 ? -13.808 9.381   10.814  1.00 97.82 153 A 1 
ATOM   1193 N N   . ILE A 1 154 ? -12.267 11.942  6.320   1.00 98.45 154 A 1 
ATOM   1194 C CA  . ILE A 1 154 ? -11.745 10.969  5.361   1.00 98.57 154 A 1 
ATOM   1195 C C   . ILE A 1 154 ? -11.430 9.656   6.076   1.00 98.65 154 A 1 
ATOM   1196 O O   . ILE A 1 154 ? -10.532 9.583   6.919   1.00 98.29 154 A 1 
ATOM   1197 C CB  . ILE A 1 154 ? -10.529 11.540  4.602   1.00 98.30 154 A 1 
ATOM   1198 C CG1 . ILE A 1 154 ? -10.830 12.898  3.924   1.00 96.80 154 A 1 
ATOM   1199 C CG2 . ILE A 1 154 ? -10.021 10.527  3.569   1.00 97.53 154 A 1 
ATOM   1200 C CD1 . ILE A 1 154 ? -12.025 12.890  2.956   1.00 93.27 154 A 1 
ATOM   1201 N N   . HIS A 1 155 ? -12.152 8.595   5.721   1.00 98.70 155 A 1 
ATOM   1202 C CA  . HIS A 1 155 ? -11.859 7.237   6.163   1.00 98.72 155 A 1 
ATOM   1203 C C   . HIS A 1 155 ? -11.010 6.511   5.119   1.00 98.73 155 A 1 
ATOM   1204 O O   . HIS A 1 155 ? -11.434 6.326   3.979   1.00 98.38 155 A 1 
ATOM   1205 C CB  . HIS A 1 155 ? -13.152 6.476   6.459   1.00 98.55 155 A 1 
ATOM   1206 C CG  . HIS A 1 155 ? -12.884 5.051   6.883   1.00 98.43 155 A 1 
ATOM   1207 N ND1 . HIS A 1 155 ? -12.204 4.656   8.019   1.00 90.87 155 A 1 
ATOM   1208 C CD2 . HIS A 1 155 ? -13.186 3.906   6.181   1.00 92.13 155 A 1 
ATOM   1209 C CE1 . HIS A 1 155 ? -12.115 3.315   8.004   1.00 92.97 155 A 1 
ATOM   1210 N NE2 . HIS A 1 155 ? -12.699 2.824   6.901   1.00 94.34 155 A 1 
ATOM   1211 N N   . VAL A 1 156 ? -9.831  6.037   5.504   1.00 98.75 156 A 1 
ATOM   1212 C CA  . VAL A 1 156 ? -8.975  5.226   4.629   1.00 98.75 156 A 1 
ATOM   1213 C C   . VAL A 1 156 ? -9.365  3.757   4.747   1.00 98.71 156 A 1 
ATOM   1214 O O   . VAL A 1 156 ? -9.011  3.060   5.707   1.00 98.03 156 A 1 
ATOM   1215 C CB  . VAL A 1 156 ? -7.476  5.454   4.893   1.00 98.42 156 A 1 
ATOM   1216 C CG1 . VAL A 1 156 ? -6.638  4.744   3.827   1.00 96.84 156 A 1 
ATOM   1217 C CG2 . VAL A 1 156 ? -7.123  6.945   4.853   1.00 97.22 156 A 1 
ATOM   1218 N N   . SER A 1 157 ? -10.091 3.275   3.728   1.00 98.56 157 A 1 
ATOM   1219 C CA  . SER A 1 157 ? -10.435 1.861   3.566   1.00 98.46 157 A 1 
ATOM   1220 C C   . SER A 1 157 ? -9.348  1.133   2.756   1.00 98.35 157 A 1 
ATOM   1221 O O   . SER A 1 157 ? -8.146  1.364   2.948   1.00 97.05 157 A 1 
ATOM   1222 C CB  . SER A 1 157 ? -11.850 1.742   2.969   1.00 98.13 157 A 1 
ATOM   1223 O OG  . SER A 1 157 ? -12.263 0.386   3.034   1.00 97.13 157 A 1 
ATOM   1224 N N   . SER A 1 158 ? -9.743  0.221   1.888   1.00 98.68 158 A 1 
ATOM   1225 C CA  . SER A 1 158 ? -8.902  -0.460  0.905   1.00 98.60 158 A 1 
ATOM   1226 C C   . SER A 1 158 ? -9.768  -0.819  -0.297  1.00 98.66 158 A 1 
ATOM   1227 O O   . SER A 1 158 ? -10.916 -1.218  -0.108  1.00 98.10 158 A 1 
ATOM   1228 C CB  . SER A 1 158 ? -8.307  -1.732  1.523   1.00 98.02 158 A 1 
ATOM   1229 O OG  . SER A 1 158 ? -7.560  -2.469  0.578   1.00 95.44 158 A 1 
ATOM   1230 N N   . ALA A 1 159 ? -9.208  -0.756  -1.512  1.00 98.60 159 A 1 
ATOM   1231 C CA  . ALA A 1 159 ? -9.879  -1.251  -2.715  1.00 98.49 159 A 1 
ATOM   1232 C C   . ALA A 1 159 ? -10.309 -2.724  -2.564  1.00 98.41 159 A 1 
ATOM   1233 O O   . ALA A 1 159 ? -11.335 -3.141  -3.085  1.00 97.46 159 A 1 
ATOM   1234 C CB  . ALA A 1 159 ? -8.931  -1.054  -3.897  1.00 98.13 159 A 1 
ATOM   1235 N N   . TYR A 1 160 ? -9.577  -3.484  -1.747  1.00 98.63 160 A 1 
ATOM   1236 C CA  . TYR A 1 160 ? -9.839  -4.900  -1.476  1.00 98.52 160 A 1 
ATOM   1237 C C   . TYR A 1 160 ? -10.709 -5.168  -0.236  1.00 98.48 160 A 1 
ATOM   1238 O O   . TYR A 1 160 ? -10.796 -6.312  0.204   1.00 97.61 160 A 1 
ATOM   1239 C CB  . TYR A 1 160 ? -8.503  -5.636  -1.389  1.00 98.25 160 A 1 
ATOM   1240 C CG  . TYR A 1 160 ? -7.670  -5.504  -2.644  1.00 98.07 160 A 1 
ATOM   1241 C CD1 . TYR A 1 160 ? -8.008  -6.245  -3.795  1.00 96.99 160 A 1 
ATOM   1242 C CD2 . TYR A 1 160 ? -6.577  -4.618  -2.686  1.00 96.94 160 A 1 
ATOM   1243 C CE1 . TYR A 1 160 ? -7.252  -6.123  -4.968  1.00 95.98 160 A 1 
ATOM   1244 C CE2 . TYR A 1 160 ? -5.815  -4.486  -3.862  1.00 95.90 160 A 1 
ATOM   1245 C CZ  . TYR A 1 160 ? -6.156  -5.244  -4.999  1.00 96.41 160 A 1 
ATOM   1246 O OH  . TYR A 1 160 ? -5.415  -5.127  -6.145  1.00 94.64 160 A 1 
ATOM   1247 N N   . ALA A 1 161 ? -11.351 -4.155  0.342   1.00 98.38 161 A 1 
ATOM   1248 C CA  . ALA A 1 161 ? -12.264 -4.375  1.467   1.00 98.33 161 A 1 
ATOM   1249 C C   . ALA A 1 161 ? -13.398 -5.343  1.085   1.00 98.29 161 A 1 
ATOM   1250 O O   . ALA A 1 161 ? -13.703 -6.267  1.833   1.00 97.16 161 A 1 
ATOM   1251 C CB  . ALA A 1 161 ? -12.810 -3.023  1.933   1.00 97.80 161 A 1 
ATOM   1252 N N   . ASN A 1 162 ? -13.932 -5.203  -0.137  1.00 98.31 162 A 1 
ATOM   1253 C CA  . ASN A 1 162 ? -14.986 -6.050  -0.697  1.00 98.11 162 A 1 
ATOM   1254 C C   . ASN A 1 162 ? -14.435 -7.033  -1.747  1.00 98.04 162 A 1 
ATOM   1255 O O   . ASN A 1 162 ? -15.067 -7.289  -2.763  1.00 96.42 162 A 1 
ATOM   1256 C CB  . ASN A 1 162 ? -16.123 -5.149  -1.208  1.00 97.56 162 A 1 
ATOM   1257 C CG  . ASN A 1 162 ? -16.673 -4.275  -0.095  1.00 96.23 162 A 1 
ATOM   1258 O OD1 . ASN A 1 162 ? -17.276 -4.745  0.852   1.00 86.98 162 A 1 
ATOM   1259 N ND2 . ASN A 1 162 ? -16.415 -2.984  -0.136  1.00 86.92 162 A 1 
ATOM   1260 N N   . CYS A 1 163 ? -13.239 -7.592  -1.522  1.00 98.09 163 A 1 
ATOM   1261 C CA  . CYS A 1 163 ? -12.563 -8.473  -2.480  1.00 97.76 163 A 1 
ATOM   1262 C C   . CYS A 1 163 ? -13.291 -9.777  -2.885  1.00 97.79 163 A 1 
ATOM   1263 O O   . CYS A 1 163 ? -12.880 -10.360 -3.890  1.00 96.42 163 A 1 
ATOM   1264 C CB  . CYS A 1 163 ? -11.135 -8.760  -1.997  1.00 96.77 163 A 1 
ATOM   1265 S SG  . CYS A 1 163 ? -11.124 -9.658  -0.415  1.00 96.78 163 A 1 
ATOM   1266 N N   . PRO A 1 164 ? -14.345 -10.266 -2.196  1.00 97.92 164 A 1 
ATOM   1267 C CA  . PRO A 1 164 ? -15.193 -11.327 -2.748  1.00 97.57 164 A 1 
ATOM   1268 C C   . PRO A 1 164 ? -15.924 -10.912 -4.031  1.00 97.22 164 A 1 
ATOM   1269 O O   . PRO A 1 164 ? -16.151 -11.750 -4.903  1.00 95.08 164 A 1 
ATOM   1270 C CB  . PRO A 1 164 ? -16.172 -11.689 -1.628  1.00 96.86 164 A 1 
ATOM   1271 C CG  . PRO A 1 164 ? -15.414 -11.309 -0.366  1.00 95.24 164 A 1 
ATOM   1272 C CD  . PRO A 1 164 ? -14.700 -10.037 -0.805  1.00 97.41 164 A 1 
ATOM   1273 N N   . GLU A 1 165 ? -16.231 -9.632  -4.196  1.00 97.55 165 A 1 
ATOM   1274 C CA  . GLU A 1 165 ? -16.802 -9.081  -5.423  1.00 97.15 165 A 1 
ATOM   1275 C C   . GLU A 1 165 ? -15.745 -9.031  -6.536  1.00 97.07 165 A 1 
ATOM   1276 O O   . GLU A 1 165 ? -14.605 -8.615  -6.322  1.00 94.95 165 A 1 
ATOM   1277 C CB  . GLU A 1 165 ? -17.369 -7.674  -5.175  1.00 95.83 165 A 1 
ATOM   1278 C CG  . GLU A 1 165 ? -18.533 -7.633  -4.168  1.00 89.48 165 A 1 
ATOM   1279 C CD  . GLU A 1 165 ? -19.767 -8.424  -4.626  1.00 90.67 165 A 1 
ATOM   1280 O OE1 . GLU A 1 165 ? -20.590 -8.756  -3.743  1.00 82.23 165 A 1 
ATOM   1281 O OE2 . GLU A 1 165 ? -19.889 -8.687  -5.844  1.00 83.32 165 A 1 
ATOM   1282 N N   . LYS A 1 166 ? -16.136 -9.429  -7.765  1.00 96.87 166 A 1 
ATOM   1283 C CA  . LYS A 1 166 ? -15.240 -9.366  -8.935  1.00 96.37 166 A 1 
ATOM   1284 C C   . LYS A 1 166 ? -15.264 -8.013  -9.638  1.00 96.82 166 A 1 
ATOM   1285 O O   . LYS A 1 166 ? -14.285 -7.645  -10.293 1.00 93.58 166 A 1 
ATOM   1286 C CB  . LYS A 1 166 ? -15.571 -10.501 -9.918  1.00 94.17 166 A 1 
ATOM   1287 C CG  . LYS A 1 166 ? -15.190 -11.899 -9.400  1.00 87.15 166 A 1 
ATOM   1288 C CD  . LYS A 1 166 ? -13.674 -12.001 -9.179  1.00 76.97 166 A 1 
ATOM   1289 C CE  . LYS A 1 166 ? -13.249 -13.416 -8.789  1.00 69.97 166 A 1 
ATOM   1290 N NZ  . LYS A 1 166 ? -11.793 -13.427 -8.497  1.00 58.21 166 A 1 
ATOM   1291 N N   . GLN A 1 167 ? -16.366 -7.289  -9.508  1.00 97.42 167 A 1 
ATOM   1292 C CA  . GLN A 1 167 ? -16.501 -5.907  -9.950  1.00 97.38 167 A 1 
ATOM   1293 C C   . GLN A 1 167 ? -16.714 -5.040  -8.717  1.00 97.66 167 A 1 
ATOM   1294 O O   . GLN A 1 167 ? -17.663 -5.258  -7.970  1.00 96.00 167 A 1 
ATOM   1295 C CB  . GLN A 1 167 ? -17.654 -5.756  -10.946 1.00 95.81 167 A 1 
ATOM   1296 C CG  . GLN A 1 167 ? -17.345 -6.444  -12.282 1.00 82.09 167 A 1 
ATOM   1297 C CD  . GLN A 1 167 ? -18.387 -6.156  -13.365 1.00 77.96 167 A 1 
ATOM   1298 O OE1 . GLN A 1 167 ? -19.370 -5.476  -13.184 1.00 70.66 167 A 1 
ATOM   1299 N NE2 . GLN A 1 167 ? -18.196 -6.662  -14.563 1.00 66.69 167 A 1 
ATOM   1300 N N   . ILE A 1 168 ? -15.815 -4.092  -8.500  1.00 97.74 168 A 1 
ATOM   1301 C CA  . ILE A 1 168 ? -15.832 -3.214  -7.333  1.00 97.98 168 A 1 
ATOM   1302 C C   . ILE A 1 168 ? -16.060 -1.784  -7.813  1.00 98.06 168 A 1 
ATOM   1303 O O   . ILE A 1 168 ? -15.152 -1.110  -8.307  1.00 97.18 168 A 1 
ATOM   1304 C CB  . ILE A 1 168 ? -14.563 -3.400  -6.470  1.00 97.60 168 A 1 
ATOM   1305 C CG1 . ILE A 1 168 ? -14.452 -4.866  -5.982  1.00 95.55 168 A 1 
ATOM   1306 C CG2 . ILE A 1 168 ? -14.599 -2.432  -5.274  1.00 96.25 168 A 1 
ATOM   1307 C CD1 . ILE A 1 168 ? -13.183 -5.186  -5.184  1.00 89.98 168 A 1 
ATOM   1308 N N   . GLU A 1 169 ? -17.296 -1.344  -7.679  1.00 97.74 169 A 1 
ATOM   1309 C CA  . GLU A 1 169 ? -17.727 0.020   -7.956  1.00 97.56 169 A 1 
ATOM   1310 C C   . GLU A 1 169 ? -17.553 0.918   -6.722  1.00 97.61 169 A 1 
ATOM   1311 O O   . GLU A 1 169 ? -17.318 0.457   -5.599  1.00 96.25 169 A 1 
ATOM   1312 C CB  . GLU A 1 169 ? -19.190 0.005   -8.421  1.00 96.63 169 A 1 
ATOM   1313 C CG  . GLU A 1 169 ? -19.397 -0.692  -9.777  1.00 93.57 169 A 1 
ATOM   1314 C CD  . GLU A 1 169 ? -20.884 -0.933  -10.086 1.00 92.07 169 A 1 
ATOM   1315 O OE1 . GLU A 1 169 ? -21.192 -1.886  -10.827 1.00 84.20 169 A 1 
ATOM   1316 O OE2 . GLU A 1 169 ? -21.758 -0.269  -9.481  1.00 84.97 169 A 1 
ATOM   1317 N N   . GLU A 1 170 ? -17.705 2.222   -6.922  1.00 97.68 170 A 1 
ATOM   1318 C CA  . GLU A 1 170 ? -17.592 3.239   -5.869  1.00 97.44 170 A 1 
ATOM   1319 C C   . GLU A 1 170 ? -18.893 3.383   -5.062  1.00 97.14 170 A 1 
ATOM   1320 O O   . GLU A 1 170 ? -19.495 4.454   -4.969  1.00 94.73 170 A 1 
ATOM   1321 C CB  . GLU A 1 170 ? -17.119 4.555   -6.487  1.00 96.77 170 A 1 
ATOM   1322 C CG  . GLU A 1 170 ? -15.714 4.414   -7.075  1.00 96.07 170 A 1 
ATOM   1323 C CD  . GLU A 1 170 ? -15.263 5.712   -7.728  1.00 96.89 170 A 1 
ATOM   1324 O OE1 . GLU A 1 170 ? -14.180 6.209   -7.371  1.00 93.45 170 A 1 
ATOM   1325 O OE2 . GLU A 1 170 ? -16.011 6.226   -8.595  1.00 94.71 170 A 1 
ATOM   1326 N N   . ARG A 1 171 ? -19.333 2.274   -4.474  1.00 97.00 171 A 1 
ATOM   1327 C CA  . ARG A 1 171 ? -20.533 2.191   -3.634  1.00 96.89 171 A 1 
ATOM   1328 C C   . ARG A 1 171 ? -20.294 1.321   -2.404  1.00 97.43 171 A 1 
ATOM   1329 O O   . ARG A 1 171 ? -19.329 0.551   -2.347  1.00 96.58 171 A 1 
ATOM   1330 C CB  . ARG A 1 171 ? -21.725 1.705   -4.475  1.00 94.83 171 A 1 
ATOM   1331 C CG  . ARG A 1 171 ? -21.605 0.244   -4.942  1.00 90.58 171 A 1 
ATOM   1332 C CD  . ARG A 1 171 ? -22.835 -0.150  -5.771  1.00 90.06 171 A 1 
ATOM   1333 N NE  . ARG A 1 171 ? -22.808 -1.574  -6.144  1.00 85.64 171 A 1 
ATOM   1334 C CZ  . ARG A 1 171 ? -23.227 -2.091  -7.285  1.00 84.62 171 A 1 
ATOM   1335 N NH1 . ARG A 1 171 ? -23.791 -1.365  -8.206  1.00 74.45 171 A 1 
ATOM   1336 N NH2 . ARG A 1 171 ? -23.075 -3.353  -7.520  1.00 76.67 171 A 1 
ATOM   1337 N N   . PHE A 1 172 ? -21.184 1.405   -1.432  1.00 97.26 172 A 1 
ATOM   1338 C CA  . PHE A 1 172 ? -21.206 0.452   -0.325  1.00 97.25 172 A 1 
ATOM   1339 C C   . PHE A 1 172 ? -21.698 -0.920  -0.798  1.00 97.20 172 A 1 
ATOM   1340 O O   . PHE A 1 172 ? -22.653 -1.032  -1.562  1.00 95.87 172 A 1 
ATOM   1341 C CB  . PHE A 1 172 ? -22.068 0.979   0.824   1.00 96.89 172 A 1 
ATOM   1342 C CG  . PHE A 1 172 ? -21.453 2.151   1.558   1.00 97.07 172 A 1 
ATOM   1343 C CD1 . PHE A 1 172 ? -20.291 1.966   2.332   1.00 96.17 172 A 1 
ATOM   1344 C CD2 . PHE A 1 172 ? -22.042 3.429   1.488   1.00 96.03 172 A 1 
ATOM   1345 C CE1 . PHE A 1 172 ? -19.722 3.046   3.026   1.00 95.37 172 A 1 
ATOM   1346 C CE2 . PHE A 1 172 ? -21.477 4.510   2.183   1.00 95.34 172 A 1 
ATOM   1347 C CZ  . PHE A 1 172 ? -20.313 4.319   2.952   1.00 95.95 172 A 1 
ATOM   1348 N N   . TYR A 1 173 ? -21.068 -1.965  -0.282  1.00 97.45 173 A 1 
ATOM   1349 C CA  . TYR A 1 173 ? -21.465 -3.355  -0.474  1.00 97.50 173 A 1 
ATOM   1350 C C   . TYR A 1 173 ? -22.103 -3.907  0.804   1.00 97.31 173 A 1 
ATOM   1351 O O   . TYR A 1 173 ? -21.845 -3.388  1.896   1.00 95.64 173 A 1 
ATOM   1352 C CB  . TYR A 1 173 ? -20.256 -4.177  -0.926  1.00 97.33 173 A 1 
ATOM   1353 C CG  . TYR A 1 173 ? -19.869 -3.892  -2.360  1.00 97.63 173 A 1 
ATOM   1354 C CD1 . TYR A 1 173 ? -20.408 -4.661  -3.409  1.00 96.72 173 A 1 
ATOM   1355 C CD2 . TYR A 1 173 ? -19.005 -2.820  -2.662  1.00 96.80 173 A 1 
ATOM   1356 C CE1 . TYR A 1 173 ? -20.098 -4.366  -4.741  1.00 96.27 173 A 1 
ATOM   1357 C CE2 . TYR A 1 173 ? -18.692 -2.512  -3.996  1.00 96.41 173 A 1 
ATOM   1358 C CZ  . TYR A 1 173 ? -19.246 -3.286  -5.034  1.00 96.98 173 A 1 
ATOM   1359 O OH  . TYR A 1 173 ? -18.963 -2.980  -6.337  1.00 96.16 173 A 1 
ATOM   1360 N N   . PRO A 1 174 ? -22.919 -4.970  0.704   1.00 97.15 174 A 1 
ATOM   1361 C CA  . PRO A 1 174 ? -23.443 -5.642  1.888   1.00 96.79 174 A 1 
ATOM   1362 C C   . PRO A 1 174 ? -22.304 -6.099  2.805   1.00 96.83 174 A 1 
ATOM   1363 O O   . PRO A 1 174 ? -21.397 -6.822  2.389   1.00 95.40 174 A 1 
ATOM   1364 C CB  . PRO A 1 174 ? -24.274 -6.818  1.365   1.00 95.71 174 A 1 
ATOM   1365 C CG  . PRO A 1 174 ? -24.656 -6.392  -0.052  1.00 93.53 174 A 1 
ATOM   1366 C CD  . PRO A 1 174 ? -23.432 -5.599  -0.505  1.00 96.27 174 A 1 
ATOM   1367 N N   . SER A 1 175 ? -22.358 -5.695  4.069   1.00 96.86 175 A 1 
ATOM   1368 C CA  . SER A 1 175 ? -21.360 -6.102  5.056   1.00 96.98 175 A 1 
ATOM   1369 C C   . SER A 1 175 ? -21.532 -7.580  5.423   1.00 97.03 175 A 1 
ATOM   1370 O O   . SER A 1 175 ? -22.662 -8.040  5.595   1.00 95.43 175 A 1 
ATOM   1371 C CB  . SER A 1 175 ? -21.471 -5.230  6.306   1.00 96.09 175 A 1 
ATOM   1372 O OG  . SER A 1 175 ? -20.416 -5.531  7.197   1.00 93.59 175 A 1 
ATOM   1373 N N   . PRO A 1 176 ? -20.435 -8.340  5.599   1.00 96.94 176 A 1 
ATOM   1374 C CA  . PRO A 1 176 ? -20.526 -9.731  6.047   1.00 96.29 176 A 1 
ATOM   1375 C C   . PRO A 1 176 ? -21.193 -9.882  7.415   1.00 96.14 176 A 1 
ATOM   1376 O O   . PRO A 1 176 ? -21.867 -10.881 7.669   1.00 94.00 176 A 1 
ATOM   1377 C CB  . PRO A 1 176 ? -19.082 -10.230 6.074   1.00 95.24 176 A 1 
ATOM   1378 C CG  . PRO A 1 176 ? -18.231 -8.968  6.167   1.00 94.49 176 A 1 
ATOM   1379 C CD  . PRO A 1 176 ? -19.058 -7.948  5.399   1.00 96.25 176 A 1 
ATOM   1380 N N   . VAL A 1 177 ? -21.002 -8.902  8.282   1.00 96.56 177 A 1 
ATOM   1381 C CA  . VAL A 1 177 ? -21.591 -8.788  9.624   1.00 96.46 177 A 1 
ATOM   1382 C C   . VAL A 1 177 ? -21.884 -7.307  9.864   1.00 96.82 177 A 1 
ATOM   1383 O O   . VAL A 1 177 ? -21.063 -6.462  9.519   1.00 95.50 177 A 1 
ATOM   1384 C CB  . VAL A 1 177 ? -20.633 -9.328  10.704  1.00 95.04 177 A 1 
ATOM   1385 C CG1 . VAL A 1 177 ? -21.265 -9.292  12.095  1.00 90.10 177 A 1 
ATOM   1386 C CG2 . VAL A 1 177 ? -20.217 -10.782 10.452  1.00 90.80 177 A 1 
ATOM   1387 N N   . GLN A 1 178 ? -23.025 -6.983  10.465  1.00 96.20 178 A 1 
ATOM   1388 C CA  . GLN A 1 178 ? -23.306 -5.600  10.842  1.00 96.16 178 A 1 
ATOM   1389 C C   . GLN A 1 178 ? -22.272 -5.083  11.844  1.00 96.72 178 A 1 
ATOM   1390 O O   . GLN A 1 178 ? -21.823 -5.822  12.727  1.00 95.14 178 A 1 
ATOM   1391 C CB  . GLN A 1 178 ? -24.711 -5.474  11.434  1.00 94.16 178 A 1 
ATOM   1392 C CG  . GLN A 1 178 ? -25.811 -5.588  10.372  1.00 82.28 178 A 1 
ATOM   1393 C CD  . GLN A 1 178 ? -27.203 -5.348  10.958  1.00 75.91 178 A 1 
ATOM   1394 O OE1 . GLN A 1 178 ? -27.411 -5.311  12.158  1.00 66.54 178 A 1 
ATOM   1395 N NE2 . GLN A 1 178 ? -28.204 -5.183  10.130  1.00 62.37 178 A 1 
ATOM   1396 N N   . CYS A 1 179 ? -21.936 -3.801  11.740  1.00 96.19 179 A 1 
ATOM   1397 C CA  . CYS A 1 179 ? -20.956 -3.140  12.603  1.00 96.45 179 A 1 
ATOM   1398 C C   . CYS A 1 179 ? -21.182 -3.452  14.093  1.00 96.99 179 A 1 
ATOM   1399 O O   . CYS A 1 179 ? -20.295 -4.002  14.747  1.00 95.72 179 A 1 
ATOM   1400 C CB  . CYS A 1 179 ? -21.021 -1.627  12.326  1.00 94.71 179 A 1 
ATOM   1401 S SG  . CYS A 1 179 ? -19.958 -0.731  13.504  1.00 91.07 179 A 1 
ATOM   1402 N N   . ASN A 1 180 ? -22.370 -3.182  14.619  1.00 96.89 180 A 1 
ATOM   1403 C CA  . ASN A 1 180 ? -22.687 -3.380  16.037  1.00 96.67 180 A 1 
ATOM   1404 C C   . ASN A 1 180 ? -22.612 -4.849  16.451  1.00 96.82 180 A 1 
ATOM   1405 O O   . ASN A 1 180 ? -21.952 -5.164  17.438  1.00 94.59 180 A 1 
ATOM   1406 C CB  . ASN A 1 180 ? -24.068 -2.793  16.344  1.00 95.35 180 A 1 
ATOM   1407 C CG  . ASN A 1 180 ? -24.094 -1.284  16.254  1.00 93.66 180 A 1 
ATOM   1408 O OD1 . ASN A 1 180 ? -23.084 -0.606  16.309  1.00 86.42 180 A 1 
ATOM   1409 N ND2 . ASN A 1 180 ? -25.271 -0.708  16.122  1.00 85.10 180 A 1 
ATOM   1410 N N   . SER A 1 181 ? -23.175 -5.752  15.655  1.00 96.70 181 A 1 
ATOM   1411 C CA  . SER A 1 181 ? -23.105 -7.192  15.919  1.00 96.37 181 A 1 
ATOM   1412 C C   . SER A 1 181 ? -21.661 -7.696  15.974  1.00 96.49 181 A 1 
ATOM   1413 O O   . SER A 1 181 ? -21.334 -8.553  16.786  1.00 94.86 181 A 1 
ATOM   1414 C CB  . SER A 1 181 ? -23.857 -7.966  14.835  1.00 95.76 181 A 1 
ATOM   1415 O OG  . SER A 1 181 ? -25.171 -7.463  14.682  1.00 88.50 181 A 1 
ATOM   1416 N N   . SER A 1 182 ? -20.772 -7.150  15.138  1.00 96.82 182 A 1 
ATOM   1417 C CA  . SER A 1 182 ? -19.354 -7.516  15.165  1.00 96.68 182 A 1 
ATOM   1418 C C   . SER A 1 182 ? -18.648 -7.030  16.430  1.00 96.90 182 A 1 
ATOM   1419 O O   . SER A 1 182 ? -17.853 -7.770  17.006  1.00 95.91 182 A 1 
ATOM   1420 C CB  . SER A 1 182 ? -18.640 -7.019  13.904  1.00 95.96 182 A 1 
ATOM   1421 O OG  . SER A 1 182 ? -18.286 -5.657  13.972  1.00 94.28 182 A 1 
ATOM   1422 N N   . THR A 1 183 ? -18.937 -5.815  16.887  1.00 96.85 183 A 1 
ATOM   1423 C CA  . THR A 1 183 ? -18.320 -5.254  18.097  1.00 96.69 183 A 1 
ATOM   1424 C C   . THR A 1 183 ? -18.836 -5.928  19.362  1.00 96.59 183 A 1 
ATOM   1425 O O   . THR A 1 183 ? -18.028 -6.269  20.221  1.00 95.18 183 A 1 
ATOM   1426 C CB  . THR A 1 183 ? -18.488 -3.729  18.191  1.00 95.86 183 A 1 
ATOM   1427 O OG1 . THR A 1 183 ? -19.814 -3.294  18.006  1.00 88.09 183 A 1 
ATOM   1428 C CG2 . THR A 1 183 ? -17.657 -3.020  17.119  1.00 87.69 183 A 1 
ATOM   1429 N N   . GLU A 1 184 ? -20.133 -6.200  19.450  1.00 96.78 184 A 1 
ATOM   1430 C CA  . GLU A 1 184 ? -20.733 -6.930  20.575  1.00 96.45 184 A 1 
ATOM   1431 C C   . GLU A 1 184 ? -20.230 -8.374  20.647  1.00 96.34 184 A 1 
ATOM   1432 O O   . GLU A 1 184 ? -19.897 -8.867  21.721  1.00 94.74 184 A 1 
ATOM   1433 C CB  . GLU A 1 184 ? -22.259 -6.928  20.432  1.00 95.62 184 A 1 
ATOM   1434 C CG  . GLU A 1 184 ? -22.879 -5.565  20.749  1.00 85.40 184 A 1 
ATOM   1435 C CD  . GLU A 1 184 ? -24.378 -5.487  20.423  1.00 79.68 184 A 1 
ATOM   1436 O OE1 . GLU A 1 184 ? -24.934 -4.376  20.579  1.00 72.44 184 A 1 
ATOM   1437 O OE2 . GLU A 1 184 ? -24.956 -6.500  19.970  1.00 73.79 184 A 1 
ATOM   1438 N N   . MET A 1 185 ? -20.100 -9.045  19.506  1.00 96.53 185 A 1 
ATOM   1439 C CA  . MET A 1 185 ? -19.591 -10.416 19.449  1.00 96.04 185 A 1 
ATOM   1440 C C   . MET A 1 185 ? -18.204 -10.548 20.092  1.00 96.25 185 A 1 
ATOM   1441 O O   . MET A 1 185 ? -17.951 -11.516 20.807  1.00 94.83 185 A 1 
ATOM   1442 C CB  . MET A 1 185 ? -19.552 -10.870 17.987  1.00 94.40 185 A 1 
ATOM   1443 C CG  . MET A 1 185 ? -19.048 -12.309 17.817  1.00 88.52 185 A 1 
ATOM   1444 S SD  . MET A 1 185 ? -18.746 -12.808 16.101  1.00 85.66 185 A 1 
ATOM   1445 C CE  . MET A 1 185 ? -17.343 -11.745 15.708  1.00 75.15 185 A 1 
ATOM   1446 N N   . VAL A 1 186 ? -17.297 -9.598  19.847  1.00 95.89 186 A 1 
ATOM   1447 C CA  . VAL A 1 186 ? -15.939 -9.649  20.417  1.00 95.20 186 A 1 
ATOM   1448 C C   . VAL A 1 186 ? -15.865 -9.178  21.869  1.00 95.04 186 A 1 
ATOM   1449 O O   . VAL A 1 186 ? -14.858 -9.427  22.523  1.00 93.00 186 A 1 
ATOM   1450 C CB  . VAL A 1 186 ? -14.900 -8.903  19.563  1.00 93.56 186 A 1 
ATOM   1451 C CG1 . VAL A 1 186 ? -14.858 -9.474  18.142  1.00 86.88 186 A 1 
ATOM   1452 C CG2 . VAL A 1 186 ? -15.136 -7.397  19.491  1.00 87.61 186 A 1 
ATOM   1453 N N   . GLU A 1 187 ? -16.888 -8.512  22.369  1.00 95.33 187 A 1 
ATOM   1454 C CA  . GLU A 1 187 ? -17.023 -8.175  23.789  1.00 94.51 187 A 1 
ATOM   1455 C C   . GLU A 1 187 ? -17.596 -9.345  24.598  1.00 94.80 187 A 1 
ATOM   1456 O O   . GLU A 1 187 ? -17.177 -9.566  25.730  1.00 92.10 187 A 1 
ATOM   1457 C CB  . GLU A 1 187 ? -17.901 -6.923  23.948  1.00 92.73 187 A 1 
ATOM   1458 C CG  . GLU A 1 187 ? -17.137 -5.655  23.540  1.00 82.22 187 A 1 
ATOM   1459 C CD  . GLU A 1 187 ? -17.962 -4.360  23.603  1.00 77.62 187 A 1 
ATOM   1460 O OE1 . GLU A 1 187 ? -17.366 -3.305  23.260  1.00 70.29 187 A 1 
ATOM   1461 O OE2 . GLU A 1 187 ? -19.149 -4.403  23.990  1.00 71.12 187 A 1 
ATOM   1462 N N   . LEU A 1 188 ? -18.512 -10.119 24.008  1.00 95.61 188 A 1 
ATOM   1463 C CA  . LEU A 1 188 ? -19.215 -11.211 24.683  1.00 95.44 188 A 1 
ATOM   1464 C C   . LEU A 1 188 ? -18.467 -12.546 24.639  1.00 95.48 188 A 1 
ATOM   1465 O O   . LEU A 1 188 ? -18.564 -13.341 25.575  1.00 92.72 188 A 1 
ATOM   1466 C CB  . LEU A 1 188 ? -20.604 -11.363 24.046  1.00 94.11 188 A 1 
ATOM   1467 C CG  . LEU A 1 188 ? -21.564 -10.187 24.317  1.00 87.83 188 A 1 
ATOM   1468 C CD1 . LEU A 1 188 ? -22.801 -10.334 23.435  1.00 81.77 188 A 1 
ATOM   1469 C CD2 . LEU A 1 188 ? -22.012 -10.146 25.776  1.00 81.21 188 A 1 
ATOM   1470 N N   . LEU A 1 189 ? -17.760 -12.838 23.542  1.00 95.19 189 A 1 
ATOM   1471 C CA  . LEU A 1 189 ? -17.107 -14.130 23.339  1.00 95.04 189 A 1 
ATOM   1472 C C   . LEU A 1 189 ? -15.637 -14.094 23.760  1.00 94.72 189 A 1 
ATOM   1473 O O   . LEU A 1 189 ? -14.911 -13.134 23.501  1.00 92.39 189 A 1 
ATOM   1474 C CB  . LEU A 1 189 ? -17.267 -14.597 21.888  1.00 94.22 189 A 1 
ATOM   1475 C CG  . LEU A 1 189 ? -18.717 -14.839 21.433  1.00 91.95 189 A 1 
ATOM   1476 C CD1 . LEU A 1 189 ? -18.718 -15.267 19.966  1.00 87.75 189 A 1 
ATOM   1477 C CD2 . LEU A 1 189 ? -19.406 -15.941 22.239  1.00 87.26 189 A 1 
ATOM   1478 N N   . GLN A 1 190 ? -15.180 -15.210 24.354  1.00 94.43 190 A 1 
ATOM   1479 C CA  . GLN A 1 190 ? -13.770 -15.393 24.689  1.00 94.15 190 A 1 
ATOM   1480 C C   . GLN A 1 190 ? -12.914 -15.494 23.421  1.00 94.86 190 A 1 
ATOM   1481 O O   . GLN A 1 190 ? -13.351 -15.967 22.371  1.00 93.12 190 A 1 
ATOM   1482 C CB  . GLN A 1 190 ? -13.588 -16.626 25.581  1.00 91.78 190 A 1 
ATOM   1483 C CG  . GLN A 1 190 ? -14.242 -16.446 26.964  1.00 80.03 190 A 1 
ATOM   1484 C CD  . GLN A 1 190 ? -13.974 -17.630 27.905  1.00 72.62 190 A 1 
ATOM   1485 O OE1 . GLN A 1 190 ? -13.393 -18.633 27.559  1.00 64.40 190 A 1 
ATOM   1486 N NE2 . GLN A 1 190 ? -14.400 -17.556 29.141  1.00 61.26 190 A 1 
ATOM   1487 N N   . GLU A 1 191 ? -11.664 -15.051 23.521  1.00 94.05 191 A 1 
ATOM   1488 C CA  . GLU A 1 191 ? -10.758 -14.942 22.376  1.00 93.59 191 A 1 
ATOM   1489 C C   . GLU A 1 191 ? -10.474 -16.296 21.700  1.00 94.46 191 A 1 
ATOM   1490 O O   . GLU A 1 191 ? -10.373 -16.378 20.480  1.00 92.46 191 A 1 
ATOM   1491 C CB  . GLU A 1 191 ? -9.450  -14.276 22.847  1.00 90.62 191 A 1 
ATOM   1492 C CG  . GLU A 1 191 ? -8.612  -13.802 21.663  1.00 81.77 191 A 1 
ATOM   1493 C CD  . GLU A 1 191 ? -7.240  -13.231 22.029  1.00 78.61 191 A 1 
ATOM   1494 O OE1 . GLU A 1 191 ? -6.794  -12.272 21.367  1.00 72.56 191 A 1 
ATOM   1495 O OE2 . GLU A 1 191 ? -6.496  -13.840 22.829  1.00 73.49 191 A 1 
ATOM   1496 N N   . ASP A 1 192 ? -10.371 -17.362 22.481  1.00 94.60 192 A 1 
ATOM   1497 C CA  . ASP A 1 192 ? -10.149 -18.727 22.012  1.00 94.48 192 A 1 
ATOM   1498 C C   . ASP A 1 192 ? -11.349 -19.265 21.219  1.00 95.46 192 A 1 
ATOM   1499 O O   . ASP A 1 192 ? -11.165 -19.894 20.168  1.00 93.61 192 A 1 
ATOM   1500 C CB  . ASP A 1 192 ? -9.774  -19.621 23.211  1.00 92.86 192 A 1 
ATOM   1501 C CG  . ASP A 1 192 ? -10.649 -19.403 24.454  1.00 81.99 192 A 1 
ATOM   1502 O OD1 . ASP A 1 192 ? -10.708 -18.241 24.919  1.00 72.86 192 A 1 
ATOM   1503 O OD2 . ASP A 1 192 ? -11.224 -20.403 24.934  1.00 72.69 192 A 1 
ATOM   1504 N N   . ILE A 1 193 ? -12.572 -18.941 21.633  1.00 95.69 193 A 1 
ATOM   1505 C CA  . ILE A 1 193 ? -13.792 -19.244 20.879  1.00 95.73 193 A 1 
ATOM   1506 C C   . ILE A 1 193 ? -13.799 -18.451 19.568  1.00 96.10 193 A 1 
ATOM   1507 O O   . ILE A 1 193 ? -13.979 -19.033 18.497  1.00 94.78 193 A 1 
ATOM   1508 C CB  . ILE A 1 193 ? -15.058 -18.969 21.725  1.00 94.83 193 A 1 
ATOM   1509 C CG1 . ILE A 1 193 ? -15.063 -19.858 22.990  1.00 89.46 193 A 1 
ATOM   1510 C CG2 . ILE A 1 193 ? -16.326 -19.206 20.881  1.00 89.04 193 A 1 
ATOM   1511 C CD1 . ILE A 1 193 ? -16.240 -19.603 23.940  1.00 78.81 193 A 1 
ATOM   1512 N N   . LEU A 1 194 ? -13.524 -17.145 19.624  1.00 95.77 194 A 1 
ATOM   1513 C CA  . LEU A 1 194 ? -13.442 -16.281 18.442  1.00 95.71 194 A 1 
ATOM   1514 C C   . LEU A 1 194 ? -12.406 -16.779 17.432  1.00 95.84 194 A 1 
ATOM   1515 O O   . LEU A 1 194 ? -12.697 -16.851 16.239  1.00 94.69 194 A 1 
ATOM   1516 C CB  . LEU A 1 194 ? -13.103 -14.844 18.871  1.00 94.94 194 A 1 
ATOM   1517 C CG  . LEU A 1 194 ? -14.274 -14.103 19.530  1.00 92.44 194 A 1 
ATOM   1518 C CD1 . LEU A 1 194 ? -13.765 -12.812 20.162  1.00 89.49 194 A 1 
ATOM   1519 C CD2 . LEU A 1 194 ? -15.341 -13.740 18.497  1.00 89.67 194 A 1 
ATOM   1520 N N   . ASN A 1 195 ? -11.228 -17.175 17.896  1.00 95.79 195 A 1 
ATOM   1521 C CA  . ASN A 1 195 ? -10.184 -17.729 17.028  1.00 95.26 195 A 1 
ATOM   1522 C C   . ASN A 1 195 ? -10.634 -19.044 16.372  1.00 95.48 195 A 1 
ATOM   1523 O O   . ASN A 1 195 ? -10.343 -19.274 15.199  1.00 94.05 195 A 1 
ATOM   1524 C CB  . ASN A 1 195 ? -8.899  -17.925 17.840  1.00 94.36 195 A 1 
ATOM   1525 C CG  . ASN A 1 195 ? -8.254  -16.623 18.290  1.00 92.62 195 A 1 
ATOM   1526 O OD1 . ASN A 1 195 ? -8.345  -15.568 17.687  1.00 86.80 195 A 1 
ATOM   1527 N ND2 . ASN A 1 195 ? -7.521  -16.680 19.382  1.00 85.68 195 A 1 
ATOM   1528 N N   . THR A 1 196 ? -11.383 -19.878 17.100  1.00 96.47 196 A 1 
ATOM   1529 C CA  . THR A 1 196 ? -11.899 -21.154 16.583  1.00 96.19 196 A 1 
ATOM   1530 C C   . THR A 1 196 ? -12.955 -20.947 15.494  1.00 95.94 196 A 1 
ATOM   1531 O O   . THR A 1 196 ? -12.945 -21.645 14.481  1.00 93.95 196 A 1 
ATOM   1532 C CB  . THR A 1 196 ? -12.472 -22.008 17.726  1.00 95.58 196 A 1 
ATOM   1533 O OG1 . THR A 1 196 ? -11.480 -22.218 18.704  1.00 87.74 196 A 1 
ATOM   1534 C CG2 . THR A 1 196 ? -12.916 -23.392 17.258  1.00 85.94 196 A 1 
ATOM   1535 N N   . ILE A 1 197 ? -13.845 -19.967 15.660  1.00 96.12 197 A 1 
ATOM   1536 C CA  . ILE A 1 197 ? -14.913 -19.675 14.688  1.00 95.36 197 A 1 
ATOM   1537 C C   . ILE A 1 197 ? -14.459 -18.774 13.535  1.00 96.10 197 A 1 
ATOM   1538 O O   . ILE A 1 197 ? -15.150 -18.717 12.517  1.00 95.20 197 A 1 
ATOM   1539 C CB  . ILE A 1 197 ? -16.185 -19.129 15.370  1.00 93.49 197 A 1 
ATOM   1540 C CG1 . ILE A 1 197 ? -15.957 -17.735 15.979  1.00 85.97 197 A 1 
ATOM   1541 C CG2 . ILE A 1 197 ? -16.702 -20.154 16.402  1.00 83.45 197 A 1 
ATOM   1542 C CD1 . ILE A 1 197 ? -17.206 -17.083 16.581  1.00 82.14 197 A 1 
ATOM   1543 N N   . THR A 1 198 ? -13.302 -18.112 13.650  1.00 95.54 198 A 1 
ATOM   1544 C CA  . THR A 1 198 ? -12.778 -17.169 12.642  1.00 95.70 198 A 1 
ATOM   1545 C C   . THR A 1 198 ? -12.844 -17.702 11.204  1.00 95.95 198 A 1 
ATOM   1546 O O   . THR A 1 198 ? -13.390 -16.986 10.362  1.00 95.06 198 A 1 
ATOM   1547 C CB  . THR A 1 198 ? -11.354 -16.692 12.984  1.00 94.99 198 A 1 
ATOM   1548 O OG1 . THR A 1 198 ? -11.361 -15.888 14.133  1.00 90.49 198 A 1 
ATOM   1549 C CG2 . THR A 1 198 ? -10.723 -15.829 11.885  1.00 90.43 198 A 1 
ATOM   1550 N N   . PRO A 1 199 ? -12.393 -18.932 10.879  1.00 96.22 199 A 1 
ATOM   1551 C CA  . PRO A 1 199 ? -12.461 -19.430 9.498   1.00 95.49 199 A 1 
ATOM   1552 C C   . PRO A 1 199 ? -13.883 -19.462 8.920   1.00 95.57 199 A 1 
ATOM   1553 O O   . PRO A 1 199 ? -14.070 -19.193 7.738   1.00 93.86 199 A 1 
ATOM   1554 C CB  . PRO A 1 199 ? -11.851 -20.834 9.537   1.00 94.33 199 A 1 
ATOM   1555 C CG  . PRO A 1 199 ? -10.944 -20.803 10.766  1.00 92.62 199 A 1 
ATOM   1556 C CD  . PRO A 1 199 ? -11.711 -19.896 11.720  1.00 95.23 199 A 1 
ATOM   1557 N N   . LYS A 1 200 ? -14.894 -19.766 9.733   1.00 95.80 200 A 1 
ATOM   1558 C CA  . LYS A 1 200 ? -16.309 -19.728 9.325   1.00 95.19 200 A 1 
ATOM   1559 C C   . LYS A 1 200 ? -16.844 -18.297 9.236   1.00 95.36 200 A 1 
ATOM   1560 O O   . LYS A 1 200 ? -17.616 -18.000 8.332   1.00 93.14 200 A 1 
ATOM   1561 C CB  . LYS A 1 200 ? -17.177 -20.560 10.285  1.00 94.12 200 A 1 
ATOM   1562 C CG  . LYS A 1 200 ? -17.354 -22.006 9.805   1.00 83.84 200 A 1 
ATOM   1563 C CD  . LYS A 1 200 ? -18.326 -22.758 10.724  1.00 76.33 200 A 1 
ATOM   1564 C CE  . LYS A 1 200 ? -18.628 -24.152 10.166  1.00 67.54 200 A 1 
ATOM   1565 N NZ  . LYS A 1 200 ? -19.559 -24.912 11.039  1.00 58.34 200 A 1 
ATOM   1566 N N   . MET A 1 201 ? -16.439 -17.429 10.150  1.00 95.18 201 A 1 
ATOM   1567 C CA  . MET A 1 201 ? -16.854 -16.024 10.181  1.00 94.65 201 A 1 
ATOM   1568 C C   . MET A 1 201 ? -16.387 -15.254 8.945   1.00 95.49 201 A 1 
ATOM   1569 O O   . MET A 1 201 ? -17.142 -14.439 8.426   1.00 93.75 201 A 1 
ATOM   1570 C CB  . MET A 1 201 ? -16.306 -15.350 11.446  1.00 92.79 201 A 1 
ATOM   1571 C CG  . MET A 1 201 ? -17.049 -15.770 12.721  1.00 85.47 201 A 1 
ATOM   1572 S SD  . MET A 1 201 ? -18.807 -15.303 12.785  1.00 82.04 201 A 1 
ATOM   1573 C CE  . MET A 1 201 ? -18.682 -13.505 12.759  1.00 72.37 201 A 1 
ATOM   1574 N N   . LEU A 1 202 ? -15.175 -15.548 8.455   1.00 95.89 202 A 1 
ATOM   1575 C CA  . LEU A 1 202 ? -14.593 -14.869 7.288   1.00 95.98 202 A 1 
ATOM   1576 C C   . LEU A 1 202 ? -15.400 -15.065 5.995   1.00 95.17 202 A 1 
ATOM   1577 O O   . LEU A 1 202 ? -15.290 -14.230 5.100   1.00 90.82 202 A 1 
ATOM   1578 C CB  . LEU A 1 202 ? -13.144 -15.341 7.080   1.00 95.54 202 A 1 
ATOM   1579 C CG  . LEU A 1 202 ? -12.138 -14.888 8.156   1.00 95.12 202 A 1 
ATOM   1580 C CD1 . LEU A 1 202 ? -10.753 -15.451 7.825   1.00 93.52 202 A 1 
ATOM   1581 C CD2 . LEU A 1 202 ? -12.024 -13.369 8.265   1.00 93.00 202 A 1 
ATOM   1582 N N   . LYS A 1 203 ? -16.204 -16.130 5.876   1.00 93.51 203 A 1 
ATOM   1583 C CA  . LYS A 1 203 ? -16.962 -16.449 4.652   1.00 92.27 203 A 1 
ATOM   1584 C C   . LYS A 1 203 ? -16.032 -16.446 3.430   1.00 93.14 203 A 1 
ATOM   1585 O O   . LYS A 1 203 ? -15.026 -17.160 3.433   1.00 88.02 203 A 1 
ATOM   1586 C CB  . LYS A 1 203 ? -18.180 -15.506 4.515   1.00 88.16 203 A 1 
ATOM   1587 C CG  . LYS A 1 203 ? -19.129 -15.505 5.725   1.00 83.23 203 A 1 
ATOM   1588 C CD  . LYS A 1 203 ? -20.240 -14.470 5.496   1.00 77.99 203 A 1 
ATOM   1589 C CE  . LYS A 1 203 ? -21.186 -14.406 6.692   1.00 70.01 203 A 1 
ATOM   1590 N NZ  . LYS A 1 203 ? -22.170 -13.308 6.542   1.00 59.88 203 A 1 
ATOM   1591 N N   . GLU A 1 204 ? -16.323 -15.610 2.430   1.00 95.82 204 A 1 
ATOM   1592 C CA  . GLU A 1 204 ? -15.535 -15.466 1.197   1.00 95.66 204 A 1 
ATOM   1593 C C   . GLU A 1 204 ? -14.301 -14.553 1.347   1.00 96.47 204 A 1 
ATOM   1594 O O   . GLU A 1 204 ? -13.490 -14.435 0.426   1.00 94.39 204 A 1 
ATOM   1595 C CB  . GLU A 1 204 ? -16.455 -14.935 0.083   1.00 93.83 204 A 1 
ATOM   1596 C CG  . GLU A 1 204 ? -17.689 -15.811 -0.199  1.00 87.22 204 A 1 
ATOM   1597 C CD  . GLU A 1 204 ? -17.317 -17.261 -0.532  1.00 79.81 204 A 1 
ATOM   1598 O OE1 . GLU A 1 204 ? -17.973 -18.164 0.032   1.00 70.97 204 A 1 
ATOM   1599 O OE2 . GLU A 1 204 ? -16.362 -17.453 -1.315  1.00 71.17 204 A 1 
ATOM   1600 N N   . TRP A 1 205 ? -14.120 -13.889 2.493   1.00 97.24 205 A 1 
ATOM   1601 C CA  . TRP A 1 205 ? -12.967 -13.027 2.726   1.00 97.57 205 A 1 
ATOM   1602 C C   . TRP A 1 205 ? -11.717 -13.860 3.056   1.00 97.31 205 A 1 
ATOM   1603 O O   . TRP A 1 205 ? -11.775 -14.779 3.878   1.00 95.74 205 A 1 
ATOM   1604 C CB  . TRP A 1 205 ? -13.245 -12.001 3.830   1.00 97.56 205 A 1 
ATOM   1605 C CG  . TRP A 1 205 ? -14.065 -10.818 3.405   1.00 97.63 205 A 1 
ATOM   1606 C CD1 . TRP A 1 205 ? -13.578 -9.583  3.134   1.00 96.68 205 A 1 
ATOM   1607 C CD2 . TRP A 1 205 ? -15.506 -10.746 3.163   1.00 97.69 205 A 1 
ATOM   1608 N NE1 . TRP A 1 205 ? -14.616 -8.748  2.740   1.00 97.10 205 A 1 
ATOM   1609 C CE2 . TRP A 1 205 ? -15.810 -9.424  2.735   1.00 97.49 205 A 1 
ATOM   1610 C CE3 . TRP A 1 205 ? -16.568 -11.663 3.257   1.00 97.55 205 A 1 
ATOM   1611 C CZ2 . TRP A 1 205 ? -17.126 -9.033  2.391   1.00 97.02 205 A 1 
ATOM   1612 C CZ3 . TRP A 1 205 ? -17.883 -11.269 2.910   1.00 96.18 205 A 1 
ATOM   1613 C CH2 . TRP A 1 205 ? -18.151 -9.973  2.480   1.00 96.31 205 A 1 
ATOM   1614 N N   . PRO A 1 206 ? -10.556 -13.512 2.481   1.00 97.65 206 A 1 
ATOM   1615 C CA  . PRO A 1 206 ? -9.351  -14.325 2.647   1.00 97.19 206 A 1 
ATOM   1616 C C   . PRO A 1 206 ? -8.687  -14.187 4.020   1.00 96.93 206 A 1 
ATOM   1617 O O   . PRO A 1 206 ? -7.860  -15.022 4.397   1.00 95.03 206 A 1 
ATOM   1618 C CB  . PRO A 1 206 ? -8.419  -13.850 1.529   1.00 96.57 206 A 1 
ATOM   1619 C CG  . PRO A 1 206 ? -8.825  -12.389 1.317   1.00 95.97 206 A 1 
ATOM   1620 C CD  . PRO A 1 206 ? -10.334 -12.432 1.540   1.00 97.10 206 A 1 
ATOM   1621 N N   . ASN A 1 207 ? -8.971  -13.104 4.748   1.00 97.17 207 A 1 
ATOM   1622 C CA  . ASN A 1 207 ? -8.307  -12.797 6.016   1.00 97.32 207 A 1 
ATOM   1623 C C   . ASN A 1 207 ? -9.117  -11.811 6.876   1.00 97.85 207 A 1 
ATOM   1624 O O   . ASN A 1 207 ? -10.018 -11.119 6.399   1.00 97.40 207 A 1 
ATOM   1625 C CB  . ASN A 1 207 ? -6.890  -12.268 5.715   1.00 96.32 207 A 1 
ATOM   1626 C CG  . ASN A 1 207 ? -6.889  -11.051 4.809   1.00 96.43 207 A 1 
ATOM   1627 O OD1 . ASN A 1 207 ? -7.432  -10.007 5.123   1.00 91.97 207 A 1 
ATOM   1628 N ND2 . ASN A 1 207 ? -6.269  -11.153 3.651   1.00 91.39 207 A 1 
ATOM   1629 N N   . THR A 1 208 ? -8.734  -11.701 8.149   1.00 97.34 208 A 1 
ATOM   1630 C CA  . THR A 1 208 ? -9.389  -10.799 9.109   1.00 97.53 208 A 1 
ATOM   1631 C C   . THR A 1 208 ? -9.200  -9.317  8.770   1.00 97.87 208 A 1 
ATOM   1632 O O   . THR A 1 208 ? -10.028 -8.499  9.159   1.00 97.26 208 A 1 
ATOM   1633 C CB  . THR A 1 208 ? -8.883  -11.042 10.538  1.00 96.75 208 A 1 
ATOM   1634 O OG1 . THR A 1 208 ? -7.476  -10.918 10.596  1.00 93.44 208 A 1 
ATOM   1635 C CG2 . THR A 1 208 ? -9.233  -12.437 11.053  1.00 93.42 208 A 1 
ATOM   1636 N N   . TYR A 1 209 ? -8.153  -8.952  8.030   1.00 98.07 209 A 1 
ATOM   1637 C CA  . TYR A 1 209 ? -7.907  -7.569  7.621   1.00 98.29 209 A 1 
ATOM   1638 C C   . TYR A 1 209 ? -8.970  -7.079  6.629   1.00 98.45 209 A 1 
ATOM   1639 O O   . TYR A 1 209 ? -9.687  -6.130  6.935   1.00 98.29 209 A 1 
ATOM   1640 C CB  . TYR A 1 209 ? -6.494  -7.421  7.049   1.00 98.20 209 A 1 
ATOM   1641 C CG  . TYR A 1 209 ? -6.265  -6.110  6.315   1.00 98.14 209 A 1 
ATOM   1642 C CD1 . TYR A 1 209 ? -6.212  -6.081  4.903   1.00 97.22 209 A 1 
ATOM   1643 C CD2 . TYR A 1 209 ? -6.151  -4.906  7.035   1.00 97.42 209 A 1 
ATOM   1644 C CE1 . TYR A 1 209 ? -6.025  -4.865  4.220   1.00 96.97 209 A 1 
ATOM   1645 C CE2 . TYR A 1 209 ? -5.965  -3.684  6.360   1.00 96.84 209 A 1 
ATOM   1646 C CZ  . TYR A 1 209 ? -5.899  -3.669  4.951   1.00 97.29 209 A 1 
ATOM   1647 O OH  . TYR A 1 209 ? -5.701  -2.483  4.296   1.00 96.22 209 A 1 
ATOM   1648 N N   . THR A 1 210 ? -9.116  -7.742  5.482   1.00 98.24 210 A 1 
ATOM   1649 C CA  . THR A 1 210 ? -10.118 -7.362  4.472   1.00 98.30 210 A 1 
ATOM   1650 C C   . THR A 1 210 ? -11.542 -7.503  5.012   1.00 98.44 210 A 1 
ATOM   1651 O O   . THR A 1 210 ? -12.357 -6.607  4.815   1.00 98.09 210 A 1 
ATOM   1652 C CB  . THR A 1 210 ? -9.966  -8.186  3.184   1.00 97.87 210 A 1 
ATOM   1653 O OG1 . THR A 1 210 ? -9.909  -9.567  3.474   1.00 95.04 210 A 1 
ATOM   1654 C CG2 . THR A 1 210 ? -8.681  -7.827  2.432   1.00 94.74 210 A 1 
ATOM   1655 N N   . PHE A 1 211 ? -11.805 -8.556  5.783   1.00 98.19 211 A 1 
ATOM   1656 C CA  . PHE A 1 211 ? -13.086 -8.767  6.456   1.00 98.25 211 A 1 
ATOM   1657 C C   . PHE A 1 211 ? -13.461 -7.590  7.367   1.00 98.40 211 A 1 
ATOM   1658 O O   . PHE A 1 211 ? -14.535 -7.011  7.238   1.00 98.17 211 A 1 
ATOM   1659 C CB  . PHE A 1 211 ? -12.995 -10.069 7.254   1.00 98.06 211 A 1 
ATOM   1660 C CG  . PHE A 1 211 ? -14.252 -10.431 8.017   1.00 98.01 211 A 1 
ATOM   1661 C CD1 . PHE A 1 211 ? -14.323 -10.261 9.414   1.00 97.26 211 A 1 
ATOM   1662 C CD2 . PHE A 1 211 ? -15.342 -10.995 7.332   1.00 97.37 211 A 1 
ATOM   1663 C CE1 . PHE A 1 211 ? -15.469 -10.670 10.118  1.00 96.69 211 A 1 
ATOM   1664 C CE2 . PHE A 1 211 ? -16.486 -11.405 8.033   1.00 96.62 211 A 1 
ATOM   1665 C CZ  . PHE A 1 211 ? -16.547 -11.248 9.426   1.00 96.97 211 A 1 
ATOM   1666 N N   . THR A 1 212 ? -12.558 -7.184  8.253   1.00 98.22 212 A 1 
ATOM   1667 C CA  . THR A 1 212 ? -12.825 -6.061  9.162   1.00 98.27 212 A 1 
ATOM   1668 C C   . THR A 1 212 ? -12.813 -4.707  8.459   1.00 98.38 212 A 1 
ATOM   1669 O O   . THR A 1 212 ? -13.498 -3.799  8.914   1.00 97.94 212 A 1 
ATOM   1670 C CB  . THR A 1 212 ? -11.878 -6.037  10.365  1.00 97.75 212 A 1 
ATOM   1671 O OG1 . THR A 1 212 ? -10.532 -6.041  9.958   1.00 95.47 212 A 1 
ATOM   1672 C CG2 . THR A 1 212 ? -12.114 -7.247  11.270  1.00 95.48 212 A 1 
ATOM   1673 N N   . LYS A 1 213 ? -12.108 -4.560  7.335   1.00 98.45 213 A 1 
ATOM   1674 C CA  . LYS A 1 213 ? -12.211 -3.367  6.482   1.00 98.53 213 A 1 
ATOM   1675 C C   . LYS A 1 213 ? -13.592 -3.250  5.829   1.00 98.53 213 A 1 
ATOM   1676 O O   . LYS A 1 213 ? -14.130 -2.149  5.807   1.00 97.84 213 A 1 
ATOM   1677 C CB  . LYS A 1 213 ? -11.085 -3.359  5.430   1.00 98.30 213 A 1 
ATOM   1678 C CG  . LYS A 1 213 ? -9.725  -2.887  5.984   1.00 96.60 213 A 1 
ATOM   1679 C CD  . LYS A 1 213 ? -9.758  -1.389  6.314   1.00 95.35 213 A 1 
ATOM   1680 C CE  . LYS A 1 213 ? -8.367  -0.831  6.614   1.00 93.68 213 A 1 
ATOM   1681 N NZ  . LYS A 1 213 ? -8.405  0.640   6.785   1.00 93.67 213 A 1 
ATOM   1682 N N   . ALA A 1 214 ? -14.188 -4.354  5.389   1.00 98.39 214 A 1 
ATOM   1683 C CA  . ALA A 1 214 ? -15.560 -4.361  4.884   1.00 98.31 214 A 1 
ATOM   1684 C C   . ALA A 1 214 ? -16.573 -3.960  5.975   1.00 98.33 214 A 1 
ATOM   1685 O O   . ALA A 1 214 ? -17.427 -3.109  5.748   1.00 97.70 214 A 1 
ATOM   1686 C CB  . ALA A 1 214 ? -15.873 -5.746  4.308   1.00 97.92 214 A 1 
ATOM   1687 N N   . ILE A 1 215 ? -16.431 -4.497  7.190   1.00 98.37 215 A 1 
ATOM   1688 C CA  . ILE A 1 215 ? -17.298 -4.119  8.322   1.00 98.33 215 A 1 
ATOM   1689 C C   . ILE A 1 215 ? -17.063 -2.658  8.748   1.00 98.26 215 A 1 
ATOM   1690 O O   . ILE A 1 215 ? -17.990 -1.976  9.175   1.00 97.71 215 A 1 
ATOM   1691 C CB  . ILE A 1 215 ? -17.119 -5.083  9.515   1.00 98.20 215 A 1 
ATOM   1692 C CG1 . ILE A 1 215 ? -17.324 -6.565  9.122   1.00 97.37 215 A 1 
ATOM   1693 C CG2 . ILE A 1 215 ? -18.125 -4.731  10.631  1.00 97.35 215 A 1 
ATOM   1694 C CD1 . ILE A 1 215 ? -16.888 -7.551  10.214  1.00 96.03 215 A 1 
ATOM   1695 N N   . ALA A 1 216 ? -15.833 -2.147  8.620   1.00 98.33 216 A 1 
ATOM   1696 C CA  . ALA A 1 216 ? -15.542 -0.742  8.897   1.00 98.31 216 A 1 
ATOM   1697 C C   . ALA A 1 216 ? -16.267 0.197   7.919   1.00 98.21 216 A 1 
ATOM   1698 O O   . ALA A 1 216 ? -16.712 1.264   8.332   1.00 97.47 216 A 1 
ATOM   1699 C CB  . ALA A 1 216 ? -14.028 -0.515  8.878   1.00 98.07 216 A 1 
ATOM   1700 N N   . GLU A 1 217 ? -16.452 -0.198  6.659   1.00 98.36 217 A 1 
ATOM   1701 C CA  . GLU A 1 217 ? -17.279 0.557   5.713   1.00 98.19 217 A 1 
ATOM   1702 C C   . GLU A 1 217 ? -18.757 0.558   6.114   1.00 98.02 217 A 1 
ATOM   1703 O O   . GLU A 1 217 ? -19.410 1.589   5.996   1.00 97.17 217 A 1 
ATOM   1704 C CB  . GLU A 1 217 ? -17.111 0.031   4.285   1.00 98.01 217 A 1 
ATOM   1705 C CG  . GLU A 1 217 ? -15.712 0.329   3.738   1.00 97.36 217 A 1 
ATOM   1706 C CD  . GLU A 1 217 ? -15.569 0.017   2.247   1.00 97.91 217 A 1 
ATOM   1707 O OE1 . GLU A 1 217 ? -14.464 0.233   1.700   1.00 95.52 217 A 1 
ATOM   1708 O OE2 . GLU A 1 217 ? -16.550 -0.401  1.592   1.00 96.64 217 A 1 
ATOM   1709 N N   . ASP A 1 218 ? -19.267 -0.543  6.667   1.00 97.81 218 A 1 
ATOM   1710 C CA  . ASP A 1 218 ? -20.613 -0.573  7.252   1.00 97.45 218 A 1 
ATOM   1711 C C   . ASP A 1 218 ? -20.746 0.396   8.438   1.00 97.53 218 A 1 
ATOM   1712 O O   . ASP A 1 218 ? -21.744 1.107   8.562   1.00 96.70 218 A 1 
ATOM   1713 C CB  . ASP A 1 218 ? -20.960 -2.007  7.668   1.00 96.79 218 A 1 
ATOM   1714 C CG  . ASP A 1 218 ? -22.400 -2.132  8.163   1.00 95.54 218 A 1 
ATOM   1715 O OD1 . ASP A 1 218 ? -23.311 -1.751  7.401   1.00 91.67 218 A 1 
ATOM   1716 O OD2 . ASP A 1 218 ? -22.591 -2.648  9.283   1.00 91.28 218 A 1 
ATOM   1717 N N   . ALA A 1 219 ? -19.700 0.502   9.267   1.00 97.85 219 A 1 
ATOM   1718 C CA  . ALA A 1 219 ? -19.648 1.511   10.317  1.00 97.82 219 A 1 
ATOM   1719 C C   . ALA A 1 219 ? -19.707 2.935   9.743   1.00 97.87 219 A 1 
ATOM   1720 O O   . ALA A 1 219 ? -20.440 3.771   10.265  1.00 97.08 219 A 1 
ATOM   1721 C CB  . ALA A 1 219 ? -18.388 1.308   11.172  1.00 97.54 219 A 1 
ATOM   1722 N N   . VAL A 1 220 ? -18.982 3.214   8.653   1.00 98.02 220 A 1 
ATOM   1723 C CA  . VAL A 1 220 ? -19.031 4.526   7.985   1.00 97.93 220 A 1 
ATOM   1724 C C   . VAL A 1 220 ? -20.417 4.787   7.401   1.00 97.71 220 A 1 
ATOM   1725 O O   . VAL A 1 220 ? -20.958 5.870   7.599   1.00 96.89 220 A 1 
ATOM   1726 C CB  . VAL A 1 220 ? -17.952 4.664   6.900   1.00 97.67 220 A 1 
ATOM   1727 C CG1 . VAL A 1 220 ? -18.035 6.023   6.198   1.00 96.53 220 A 1 
ATOM   1728 C CG2 . VAL A 1 220 ? -16.545 4.561   7.495   1.00 96.76 220 A 1 
ATOM   1729 N N   . ARG A 1 221 ? -21.019 3.797   6.737   1.00 97.57 221 A 1 
ATOM   1730 C CA  . ARG A 1 221 ? -22.366 3.911   6.167   1.00 97.13 221 A 1 
ATOM   1731 C C   . ARG A 1 221 ? -23.408 4.257   7.232   1.00 96.75 221 A 1 
ATOM   1732 O O   . ARG A 1 221 ? -24.266 5.101   6.989   1.00 95.48 221 A 1 
ATOM   1733 C CB  . ARG A 1 221 ? -22.718 2.605   5.449   1.00 96.30 221 A 1 
ATOM   1734 C CG  . ARG A 1 221 ? -24.111 2.666   4.803   1.00 92.84 221 A 1 
ATOM   1735 C CD  . ARG A 1 221 ? -24.429 1.379   4.048   1.00 90.20 221 A 1 
ATOM   1736 N NE  . ARG A 1 221 ? -24.554 0.229   4.958   1.00 81.03 221 A 1 
ATOM   1737 C CZ  . ARG A 1 221 ? -24.855 -1.009  4.595   1.00 76.25 221 A 1 
ATOM   1738 N NH1 . ARG A 1 221 ? -25.082 -1.311  3.346   1.00 67.02 221 A 1 
ATOM   1739 N NH2 . ARG A 1 221 ? -24.931 -1.952  5.479   1.00 67.32 221 A 1 
ATOM   1740 N N   . GLU A 1 222 ? -23.337 3.634   8.402   1.00 96.83 222 A 1 
ATOM   1741 C CA  . GLU A 1 222 ? -24.335 3.821   9.452   1.00 96.39 222 A 1 
ATOM   1742 C C   . GLU A 1 222 ? -24.062 5.054   10.324  1.00 96.54 222 A 1 
ATOM   1743 O O   . GLU A 1 222 ? -24.954 5.868   10.561  1.00 95.30 222 A 1 
ATOM   1744 C CB  . GLU A 1 222 ? -24.447 2.529   10.280  1.00 95.44 222 A 1 
ATOM   1745 C CG  . GLU A 1 222 ? -25.689 2.492   11.199  1.00 87.13 222 A 1 
ATOM   1746 C CD  . GLU A 1 222 ? -27.009 2.699   10.433  1.00 80.59 222 A 1 
ATOM   1747 O OE1 . GLU A 1 222 ? -27.974 3.194   11.039  1.00 72.53 222 A 1 
ATOM   1748 O OE2 . GLU A 1 222 ? -27.061 2.474   9.202   1.00 72.88 222 A 1 
ATOM   1749 N N   . TYR A 1 223 ? -22.826 5.234   10.764  1.00 97.23 223 A 1 
ATOM   1750 C CA  . TYR A 1 223 ? -22.460 6.310   11.694  1.00 97.28 223 A 1 
ATOM   1751 C C   . TYR A 1 223 ? -21.989 7.598   11.007  1.00 97.06 223 A 1 
ATOM   1752 O O   . TYR A 1 223 ? -21.870 8.626   11.676  1.00 95.53 223 A 1 
ATOM   1753 C CB  . TYR A 1 223 ? -21.434 5.786   12.703  1.00 97.24 223 A 1 
ATOM   1754 C CG  . TYR A 1 223 ? -22.005 4.748   13.646  1.00 97.05 223 A 1 
ATOM   1755 C CD1 . TYR A 1 223 ? -22.678 5.155   14.813  1.00 95.67 223 A 1 
ATOM   1756 C CD2 . TYR A 1 223 ? -21.931 3.375   13.335  1.00 95.75 223 A 1 
ATOM   1757 C CE1 . TYR A 1 223 ? -23.279 4.211   15.654  1.00 94.65 223 A 1 
ATOM   1758 C CE2 . TYR A 1 223 ? -22.535 2.420   14.171  1.00 94.82 223 A 1 
ATOM   1759 C CZ  . TYR A 1 223 ? -23.215 2.844   15.327  1.00 95.11 223 A 1 
ATOM   1760 O OH  . TYR A 1 223 ? -23.838 1.923   16.131  1.00 93.69 223 A 1 
ATOM   1761 N N   . GLY A 1 224 ? -21.745 7.562   9.693   1.00 96.95 224 A 1 
ATOM   1762 C CA  . GLY A 1 224 ? -21.348 8.709   8.875   1.00 96.53 224 A 1 
ATOM   1763 C C   . GLY A 1 224 ? -22.514 9.493   8.265   1.00 96.11 224 A 1 
ATOM   1764 O O   . GLY A 1 224 ? -22.283 10.563  7.709   1.00 94.24 224 A 1 
ATOM   1765 N N   . LYS A 1 225 ? -23.753 9.002   8.374   1.00 95.72 225 A 1 
ATOM   1766 C CA  . LYS A 1 225 ? -24.938 9.650   7.787   1.00 94.96 225 A 1 
ATOM   1767 C C   . LYS A 1 225 ? -25.041 11.125  8.185   1.00 94.52 225 A 1 
ATOM   1768 O O   . LYS A 1 225 ? -24.979 11.454  9.372   1.00 91.86 225 A 1 
ATOM   1769 C CB  . LYS A 1 225 ? -26.223 8.920   8.213   1.00 93.38 225 A 1 
ATOM   1770 C CG  . LYS A 1 225 ? -26.400 7.566   7.509   1.00 87.06 225 A 1 
ATOM   1771 C CD  . LYS A 1 225 ? -27.619 6.810   8.066   1.00 84.91 225 A 1 
ATOM   1772 C CE  . LYS A 1 225 ? -27.745 5.445   7.379   1.00 77.11 225 A 1 
ATOM   1773 N NZ  . LYS A 1 225 ? -28.625 4.509   8.138   1.00 68.60 225 A 1 
ATOM   1774 N N   . GLY A 1 226 ? -25.216 11.996  7.186   1.00 93.55 226 A 1 
ATOM   1775 C CA  . GLY A 1 226 ? -25.340 13.445  7.371   1.00 93.05 226 A 1 
ATOM   1776 C C   . GLY A 1 226 ? -24.051 14.169  7.781   1.00 93.68 226 A 1 
ATOM   1777 O O   . GLY A 1 226 ? -24.091 15.353  8.100   1.00 91.20 226 A 1 
ATOM   1778 N N   . LEU A 1 227 ? -22.911 13.472  7.802   1.00 95.10 227 A 1 
ATOM   1779 C CA  . LEU A 1 227 ? -21.599 14.082  8.030   1.00 95.67 227 A 1 
ATOM   1780 C C   . LEU A 1 227 ? -20.854 14.264  6.697   1.00 95.91 227 A 1 
ATOM   1781 O O   . LEU A 1 227 ? -21.088 13.498  5.766   1.00 94.59 227 A 1 
ATOM   1782 C CB  . LEU A 1 227 ? -20.778 13.230  9.018   1.00 95.48 227 A 1 
ATOM   1783 C CG  . LEU A 1 227 ? -21.363 13.100  10.435  1.00 94.58 227 A 1 
ATOM   1784 C CD1 . LEU A 1 227 ? -20.448 12.208  11.279  1.00 92.40 227 A 1 
ATOM   1785 C CD2 . LEU A 1 227 ? -21.475 14.451  11.143  1.00 92.00 227 A 1 
ATOM   1786 N N   . PRO A 1 228 ? -19.908 15.223  6.595   1.00 96.23 228 A 1 
ATOM   1787 C CA  . PRO A 1 228 ? -19.095 15.415  5.390   1.00 96.52 228 A 1 
ATOM   1788 C C   . PRO A 1 228 ? -18.018 14.322  5.267   1.00 97.13 228 A 1 
ATOM   1789 O O   . PRO A 1 228 ? -16.822 14.566  5.446   1.00 96.37 228 A 1 
ATOM   1790 C CB  . PRO A 1 228 ? -18.528 16.830  5.539   1.00 95.67 228 A 1 
ATOM   1791 C CG  . PRO A 1 228 ? -18.375 16.988  7.049   1.00 94.52 228 A 1 
ATOM   1792 C CD  . PRO A 1 228 ? -19.576 16.221  7.591   1.00 95.90 228 A 1 
ATOM   1793 N N   . VAL A 1 229 ? -18.448 13.093  4.993   1.00 96.83 229 A 1 
ATOM   1794 C CA  . VAL A 1 229 ? -17.588 11.907  4.990   1.00 97.27 229 A 1 
ATOM   1795 C C   . VAL A 1 229 ? -17.292 11.452  3.565   1.00 97.40 229 A 1 
ATOM   1796 O O   . VAL A 1 229 ? -18.176 11.424  2.711   1.00 96.40 229 A 1 
ATOM   1797 C CB  . VAL A 1 229 ? -18.200 10.769  5.830   1.00 96.61 229 A 1 
ATOM   1798 C CG1 . VAL A 1 229 ? -17.330 9.511   5.833   1.00 93.48 229 A 1 
ATOM   1799 C CG2 . VAL A 1 229 ? -18.376 11.189  7.291   1.00 93.56 229 A 1 
ATOM   1800 N N   . ALA A 1 230 ? -16.055 11.025  3.327   1.00 97.51 230 A 1 
ATOM   1801 C CA  . ALA A 1 230 ? -15.697 10.204  2.180   1.00 97.86 230 A 1 
ATOM   1802 C C   . ALA A 1 230 ? -14.888 8.978   2.607   1.00 98.26 230 A 1 
ATOM   1803 O O   . ALA A 1 230 ? -14.118 9.013   3.569   1.00 97.89 230 A 1 
ATOM   1804 C CB  . ALA A 1 230 ? -14.943 11.030  1.137   1.00 97.33 230 A 1 
ATOM   1805 N N   . VAL A 1 231 ? -15.043 7.895   1.853   1.00 98.29 231 A 1 
ATOM   1806 C CA  . VAL A 1 231 ? -14.260 6.667   1.988   1.00 98.35 231 A 1 
ATOM   1807 C C   . VAL A 1 231 ? -13.283 6.598   0.825   1.00 98.43 231 A 1 
ATOM   1808 O O   . VAL A 1 231 ? -13.685 6.463   -0.327  1.00 97.86 231 A 1 
ATOM   1809 C CB  . VAL A 1 231 ? -15.165 5.426   2.025   1.00 97.97 231 A 1 
ATOM   1810 C CG1 . VAL A 1 231 ? -14.341 4.148   2.181   1.00 96.90 231 A 1 
ATOM   1811 C CG2 . VAL A 1 231 ? -16.157 5.486   3.192   1.00 97.11 231 A 1 
ATOM   1812 N N   . VAL A 1 232 ? -12.003 6.662   1.114   1.00 98.65 232 A 1 
ATOM   1813 C CA  . VAL A 1 232 ? -10.939 6.458   0.128   1.00 98.65 232 A 1 
ATOM   1814 C C   . VAL A 1 232 ? -10.447 5.020   0.192   1.00 98.73 232 A 1 
ATOM   1815 O O   . VAL A 1 232 ? -10.086 4.529   1.263   1.00 98.29 232 A 1 
ATOM   1816 C CB  . VAL A 1 232 ? -9.761  7.452   0.262   1.00 97.91 232 A 1 
ATOM   1817 C CG1 . VAL A 1 232 ? -9.822  8.464   -0.865  1.00 91.26 232 A 1 
ATOM   1818 C CG2 . VAL A 1 232 ? -9.701  8.221   1.584   1.00 90.42 232 A 1 
ATOM   1819 N N   . ARG A 1 233 ? -10.415 4.344   -0.955  1.00 98.72 233 A 1 
ATOM   1820 C CA  . ARG A 1 233 ? -9.996  2.944   -1.098  1.00 98.71 233 A 1 
ATOM   1821 C C   . ARG A 1 233 ? -8.721  2.847   -1.942  1.00 98.71 233 A 1 
ATOM   1822 O O   . ARG A 1 233 ? -8.801  2.555   -3.139  1.00 98.18 233 A 1 
ATOM   1823 C CB  . ARG A 1 233 ? -11.130 2.126   -1.716  1.00 98.31 233 A 1 
ATOM   1824 C CG  . ARG A 1 233 ? -12.377 1.960   -0.834  1.00 96.99 233 A 1 
ATOM   1825 C CD  . ARG A 1 233 ? -13.396 1.197   -1.685  1.00 96.80 233 A 1 
ATOM   1826 N NE  . ARG A 1 233 ? -14.639 0.851   -1.000  1.00 96.21 233 A 1 
ATOM   1827 C CZ  . ARG A 1 233 ? -15.753 0.496   -1.609  1.00 96.91 233 A 1 
ATOM   1828 N NH1 . ARG A 1 233 ? -15.854 0.461   -2.909  1.00 92.67 233 A 1 
ATOM   1829 N NH2 . ARG A 1 233 ? -16.804 0.154   -0.932  1.00 92.69 233 A 1 
ATOM   1830 N N   . PRO A 1 234 ? -7.542  3.076   -1.366  1.00 98.74 234 A 1 
ATOM   1831 C CA  . PRO A 1 234 ? -6.294  2.808   -2.069  1.00 98.68 234 A 1 
ATOM   1832 C C   . PRO A 1 234 ? -6.181  1.318   -2.397  1.00 98.68 234 A 1 
ATOM   1833 O O   . PRO A 1 234 ? -6.555  0.464   -1.581  1.00 98.06 234 A 1 
ATOM   1834 C CB  . PRO A 1 234 ? -5.167  3.270   -1.143  1.00 98.13 234 A 1 
ATOM   1835 C CG  . PRO A 1 234 ? -5.860  4.151   -0.109  1.00 95.39 234 A 1 
ATOM   1836 C CD  . PRO A 1 234 ? -7.262  3.566   -0.025  1.00 98.33 234 A 1 
ATOM   1837 N N   . ALA A 1 235 ? -5.631  1.015   -3.580  1.00 98.48 235 A 1 
ATOM   1838 C CA  . ALA A 1 235 ? -5.290  -0.348  -3.971  1.00 98.29 235 A 1 
ATOM   1839 C C   . ALA A 1 235 ? -4.002  -0.819  -3.263  1.00 98.14 235 A 1 
ATOM   1840 O O   . ALA A 1 235 ? -3.896  -0.750  -2.036  1.00 96.11 235 A 1 
ATOM   1841 C CB  . ALA A 1 235 ? -5.261  -0.415  -5.503  1.00 97.38 235 A 1 
ATOM   1842 N N   . ILE A 1 236 ? -3.010  -1.298  -4.005  1.00 98.50 236 A 1 
ATOM   1843 C CA  . ILE A 1 236 ? -1.729  -1.733  -3.434  1.00 98.40 236 A 1 
ATOM   1844 C C   . ILE A 1 236 ? -0.772  -0.542  -3.424  1.00 98.48 236 A 1 
ATOM   1845 O O   . ILE A 1 236 ? -0.283  -0.121  -4.469  1.00 98.08 236 A 1 
ATOM   1846 C CB  . ILE A 1 236 ? -1.166  -2.945  -4.194  1.00 97.95 236 A 1 
ATOM   1847 C CG1 . ILE A 1 236 ? -2.187  -4.112  -4.213  1.00 96.87 236 A 1 
ATOM   1848 C CG2 . ILE A 1 236 ? 0.156   -3.388  -3.543  1.00 97.06 236 A 1 
ATOM   1849 C CD1 . ILE A 1 236 ? -1.781  -5.277  -5.124  1.00 93.59 236 A 1 
ATOM   1850 N N   . VAL A 1 237 ? -0.492  -0.008  -2.244  1.00 98.52 237 A 1 
ATOM   1851 C CA  . VAL A 1 237 ? 0.357   1.178   -2.102  1.00 98.55 237 A 1 
ATOM   1852 C C   . VAL A 1 237 ? 1.831   0.786   -2.160  1.00 98.39 237 A 1 
ATOM   1853 O O   . VAL A 1 237 ? 2.324   0.028   -1.319  1.00 97.77 237 A 1 
ATOM   1854 C CB  . VAL A 1 237 ? 0.023   1.984   -0.836  1.00 98.43 237 A 1 
ATOM   1855 C CG1 . VAL A 1 237 ? 0.756   3.323   -0.851  1.00 97.89 237 A 1 
ATOM   1856 C CG2 . VAL A 1 237 ? -1.480  2.281   -0.729  1.00 98.07 237 A 1 
ATOM   1857 N N   . ILE A 1 238 ? 2.538   1.338   -3.158  1.00 98.29 238 A 1 
ATOM   1858 C CA  . ILE A 1 238 ? 3.988   1.187   -3.342  1.00 98.10 238 A 1 
ATOM   1859 C C   . ILE A 1 238 ? 4.743   2.419   -2.813  1.00 98.17 238 A 1 
ATOM   1860 O O   . ILE A 1 238 ? 4.143   3.321   -2.223  1.00 97.80 238 A 1 
ATOM   1861 C CB  . ILE A 1 238 ? 4.318   0.850   -4.816  1.00 97.53 238 A 1 
ATOM   1862 C CG1 . ILE A 1 238 ? 3.842   1.952   -5.789  1.00 95.58 238 A 1 
ATOM   1863 C CG2 . ILE A 1 238 ? 3.732   -0.527  -5.179  1.00 94.69 238 A 1 
ATOM   1864 C CD1 . ILE A 1 238 ? 4.428   1.829   -7.202  1.00 92.97 238 A 1 
ATOM   1865 N N   . SER A 1 239 ? 6.060   2.446   -3.017  1.00 97.81 239 A 1 
ATOM   1866 C CA  . SER A 1 239 ? 6.907   3.594   -2.676  1.00 97.75 239 A 1 
ATOM   1867 C C   . SER A 1 239 ? 6.425   4.895   -3.337  1.00 98.10 239 A 1 
ATOM   1868 O O   . SER A 1 239 ? 5.696   4.865   -4.325  1.00 97.67 239 A 1 
ATOM   1869 C CB  . SER A 1 239 ? 8.351   3.328   -3.113  1.00 96.46 239 A 1 
ATOM   1870 O OG  . SER A 1 239 ? 8.827   2.074   -2.651  1.00 84.77 239 A 1 
ATOM   1871 N N   . THR A 1 240 ? 6.879   6.030   -2.835  1.00 97.79 240 A 1 
ATOM   1872 C CA  . THR A 1 240 ? 6.573   7.333   -3.434  1.00 97.76 240 A 1 
ATOM   1873 C C   . THR A 1 240 ? 7.112   7.437   -4.867  1.00 97.42 240 A 1 
ATOM   1874 O O   . THR A 1 240 ? 8.236   7.008   -5.148  1.00 96.42 240 A 1 
ATOM   1875 C CB  . THR A 1 240 ? 7.134   8.488   -2.594  1.00 97.27 240 A 1 
ATOM   1876 O OG1 . THR A 1 240 ? 8.526   8.342   -2.409  1.00 94.14 240 A 1 
ATOM   1877 C CG2 . THR A 1 240 ? 6.492   8.558   -1.211  1.00 94.33 240 A 1 
ATOM   1878 N N   . ALA A 1 241 ? 6.335   8.047   -5.757  1.00 97.81 241 A 1 
ATOM   1879 C CA  . ALA A 1 241 ? 6.754   8.324   -7.128  1.00 97.37 241 A 1 
ATOM   1880 C C   . ALA A 1 241 ? 7.598   9.603   -7.228  1.00 97.05 241 A 1 
ATOM   1881 O O   . ALA A 1 241 ? 8.553   9.646   -8.002  1.00 95.23 241 A 1 
ATOM   1882 C CB  . ALA A 1 241 ? 5.509   8.425   -8.011  1.00 96.77 241 A 1 
ATOM   1883 N N   . ARG A 1 242 ? 7.259   10.635  -6.456  1.00 96.96 242 A 1 
ATOM   1884 C CA  . ARG A 1 242 ? 7.874   11.968  -6.560  1.00 96.44 242 A 1 
ATOM   1885 C C   . ARG A 1 242 ? 8.066   12.684  -5.224  1.00 96.45 242 A 1 
ATOM   1886 O O   . ARG A 1 242 ? 9.117   13.283  -5.012  1.00 94.17 242 A 1 
ATOM   1887 C CB  . ARG A 1 242 ? 7.026   12.808  -7.545  1.00 94.58 242 A 1 
ATOM   1888 C CG  . ARG A 1 242 ? 7.743   14.086  -8.013  1.00 85.10 242 A 1 
ATOM   1889 C CD  . ARG A 1 242 ? 6.964   14.802  -9.132  1.00 83.44 242 A 1 
ATOM   1890 N NE  . ARG A 1 242 ? 5.683   15.361  -8.657  1.00 72.15 242 A 1 
ATOM   1891 C CZ  . ARG A 1 242 ? 4.611   15.644  -9.391  1.00 63.57 242 A 1 
ATOM   1892 N NH1 . ARG A 1 242 ? 4.598   15.542  -10.688 1.00 57.17 242 A 1 
ATOM   1893 N NH2 . ARG A 1 242 ? 3.505   16.038  -8.828  1.00 54.05 242 A 1 
ATOM   1894 N N   . GLU A 1 243 ? 7.099   12.656  -4.324  1.00 96.49 243 A 1 
ATOM   1895 C CA  . GLU A 1 243 ? 7.063   13.538  -3.148  1.00 96.31 243 A 1 
ATOM   1896 C C   . GLU A 1 243 ? 7.264   12.821  -1.804  1.00 96.88 243 A 1 
ATOM   1897 O O   . GLU A 1 243 ? 6.701   11.753  -1.584  1.00 94.50 243 A 1 
ATOM   1898 C CB  . GLU A 1 243 ? 5.725   14.287  -3.109  1.00 93.31 243 A 1 
ATOM   1899 C CG  . GLU A 1 243 ? 5.533   15.266  -4.275  1.00 88.84 243 A 1 
ATOM   1900 C CD  . GLU A 1 243 ? 4.232   16.046  -4.055  1.00 92.50 243 A 1 
ATOM   1901 O OE1 . GLU A 1 243 ? 3.271   15.855  -4.818  1.00 86.84 243 A 1 
ATOM   1902 O OE2 . GLU A 1 243 ? 4.158   16.813  -3.062  1.00 89.29 243 A 1 
ATOM   1903 N N   . PRO A 1 244 ? 8.013   13.414  -0.856  1.00 96.40 244 A 1 
ATOM   1904 C CA  . PRO A 1 244 ? 8.896   14.577  -1.001  1.00 96.45 244 A 1 
ATOM   1905 C C   . PRO A 1 244 ? 10.168  14.275  -1.800  1.00 96.31 244 A 1 
ATOM   1906 O O   . PRO A 1 244 ? 10.859  15.181  -2.261  1.00 93.36 244 A 1 
ATOM   1907 C CB  . PRO A 1 244 ? 9.216   14.993  0.435   1.00 95.72 244 A 1 
ATOM   1908 C CG  . PRO A 1 244 ? 9.180   13.665  1.189   1.00 94.43 244 A 1 
ATOM   1909 C CD  . PRO A 1 244 ? 8.065   12.896  0.502   1.00 95.88 244 A 1 
ATOM   1910 N N   . PHE A 1 245 ? 10.463  12.994  -1.993  1.00 95.92 245 A 1 
ATOM   1911 C CA  . PHE A 1 245 ? 11.448  12.454  -2.925  1.00 95.71 245 A 1 
ATOM   1912 C C   . PHE A 1 245 ? 10.987  11.065  -3.389  1.00 96.60 245 A 1 
ATOM   1913 O O   . PHE A 1 245 ? 10.225  10.378  -2.701  1.00 95.57 245 A 1 
ATOM   1914 C CB  . PHE A 1 245 ? 12.843  12.421  -2.279  1.00 93.38 245 A 1 
ATOM   1915 C CG  . PHE A 1 245 ? 12.874  11.808  -0.892  1.00 94.57 245 A 1 
ATOM   1916 C CD1 . PHE A 1 245 ? 12.817  12.640  0.247   1.00 90.04 245 A 1 
ATOM   1917 C CD2 . PHE A 1 245 ? 12.947  10.420  -0.726  1.00 90.66 245 A 1 
ATOM   1918 C CE1 . PHE A 1 245 ? 12.832  12.083  1.532   1.00 86.90 245 A 1 
ATOM   1919 C CE2 . PHE A 1 245 ? 12.961  9.857   0.561   1.00 87.01 245 A 1 
ATOM   1920 C CZ  . PHE A 1 245 ? 12.900  10.690  1.691   1.00 88.25 245 A 1 
ATOM   1921 N N   . ALA A 1 246 ? 11.451  10.659  -4.569  1.00 95.69 246 A 1 
ATOM   1922 C CA  . ALA A 1 246 ? 11.043  9.393   -5.156  1.00 95.90 246 A 1 
ATOM   1923 C C   . ALA A 1 246 ? 11.632  8.181   -4.410  1.00 96.06 246 A 1 
ATOM   1924 O O   . ALA A 1 246 ? 12.771  8.200   -3.940  1.00 93.86 246 A 1 
ATOM   1925 C CB  . ALA A 1 246 ? 11.424  9.400   -6.637  1.00 94.65 246 A 1 
ATOM   1926 N N   . GLY A 1 247 ? 10.857  7.103   -4.342  1.00 96.09 247 A 1 
ATOM   1927 C CA  . GLY A 1 247 ? 11.326  5.806   -3.853  1.00 95.97 247 A 1 
ATOM   1928 C C   . GLY A 1 247 ? 11.326  5.643   -2.332  1.00 96.50 247 A 1 
ATOM   1929 O O   . GLY A 1 247 ? 11.988  4.733   -1.826  1.00 95.00 247 A 1 
ATOM   1930 N N   . TRP A 1 248 ? 10.594  6.485   -1.599  1.00 96.73 248 A 1 
ATOM   1931 C CA  . TRP A 1 248 ? 10.484  6.319   -0.148  1.00 97.25 248 A 1 
ATOM   1932 C C   . TRP A 1 248 ? 9.454   5.250   0.229   1.00 97.53 248 A 1 
ATOM   1933 O O   . TRP A 1 248 ? 8.307   5.268   -0.212  1.00 97.10 248 A 1 
ATOM   1934 C CB  . TRP A 1 248 ? 10.196  7.643   0.547   1.00 97.19 248 A 1 
ATOM   1935 C CG  . TRP A 1 248 ? 10.210  7.534   2.049   1.00 97.17 248 A 1 
ATOM   1936 C CD1 . TRP A 1 248 ? 11.312  7.620   2.826   1.00 96.14 248 A 1 
ATOM   1937 C CD2 . TRP A 1 248 ? 9.089   7.281   2.955   1.00 96.94 248 A 1 
ATOM   1938 N NE1 . TRP A 1 248 ? 10.954  7.453   4.162   1.00 96.05 248 A 1 
ATOM   1939 C CE2 . TRP A 1 248 ? 9.598   7.249   4.282   1.00 96.64 248 A 1 
ATOM   1940 C CE3 . TRP A 1 248 ? 7.703   7.093   2.781   1.00 96.75 248 A 1 
ATOM   1941 C CZ2 . TRP A 1 248 ? 8.760   7.046   5.406   1.00 96.32 248 A 1 
ATOM   1942 C CZ3 . TRP A 1 248 ? 6.866   6.886   3.901   1.00 95.71 248 A 1 
ATOM   1943 C CH2 . TRP A 1 248 ? 7.395   6.868   5.197   1.00 95.69 248 A 1 
ATOM   1944 N N   . VAL A 1 249 ? 9.869   4.336   1.100   1.00 97.15 249 A 1 
ATOM   1945 C CA  . VAL A 1 249 ? 9.013   3.331   1.743   1.00 97.17 249 A 1 
ATOM   1946 C C   . VAL A 1 249 ? 9.640   2.929   3.079   1.00 97.02 249 A 1 
ATOM   1947 O O   . VAL A 1 249 ? 10.864  2.939   3.220   1.00 95.94 249 A 1 
ATOM   1948 C CB  . VAL A 1 249 ? 8.802   2.117   0.813   1.00 96.47 249 A 1 
ATOM   1949 C CG1 . VAL A 1 249 ? 10.086  1.301   0.575   1.00 94.53 249 A 1 
ATOM   1950 C CG2 . VAL A 1 249 ? 7.709   1.174   1.323   1.00 93.98 249 A 1 
ATOM   1951 N N   . ASN A 1 250 ? 8.819   2.571   4.063   1.00 97.34 250 A 1 
ATOM   1952 C CA  . ASN A 1 250 ? 9.286   2.165   5.399   1.00 97.00 250 A 1 
ATOM   1953 C C   . ASN A 1 250 ? 8.816   0.764   5.823   1.00 97.12 250 A 1 
ATOM   1954 O O   . ASN A 1 250 ? 8.880   0.407   7.001   1.00 95.08 250 A 1 
ATOM   1955 C CB  . ASN A 1 250 ? 8.901   3.255   6.414   1.00 95.66 250 A 1 
ATOM   1956 C CG  . ASN A 1 250 ? 7.409   3.304   6.717   1.00 96.17 250 A 1 
ATOM   1957 O OD1 . ASN A 1 250 ? 6.586   2.604   6.147   1.00 91.29 250 A 1 
ATOM   1958 N ND2 . ASN A 1 250 ? 7.022   4.138   7.653   1.00 90.54 250 A 1 
ATOM   1959 N N   . ASN A 1 251 ? 8.306   -0.026  4.884   1.00 96.79 251 A 1 
ATOM   1960 C CA  . ASN A 1 251 ? 7.731   -1.337  5.163   1.00 96.80 251 A 1 
ATOM   1961 C C   . ASN A 1 251 ? 7.990   -2.324  4.020   1.00 97.07 251 A 1 
ATOM   1962 O O   . ASN A 1 251 ? 8.416   -1.950  2.927   1.00 95.78 251 A 1 
ATOM   1963 C CB  . ASN A 1 251 ? 6.230   -1.166  5.460   1.00 95.88 251 A 1 
ATOM   1964 C CG  . ASN A 1 251 ? 5.461   -0.722  4.228   1.00 96.44 251 A 1 
ATOM   1965 O OD1 . ASN A 1 251 ? 5.167   -1.514  3.348   1.00 89.45 251 A 1 
ATOM   1966 N ND2 . ASN A 1 251 ? 5.137   0.548   4.114   1.00 90.96 251 A 1 
ATOM   1967 N N   . VAL A 1 252 ? 7.700   -3.589  4.288   1.00 96.51 252 A 1 
ATOM   1968 C CA  . VAL A 1 252 ? 7.815   -4.701  3.331   1.00 96.35 252 A 1 
ATOM   1969 C C   . VAL A 1 252 ? 6.453   -5.360  3.089   1.00 96.60 252 A 1 
ATOM   1970 O O   . VAL A 1 252 ? 6.349   -6.582  2.970   1.00 94.07 252 A 1 
ATOM   1971 C CB  . VAL A 1 252 ? 8.912   -5.714  3.744   1.00 94.59 252 A 1 
ATOM   1972 C CG1 . VAL A 1 252 ? 10.304  -5.072  3.682   1.00 88.75 252 A 1 
ATOM   1973 C CG2 . VAL A 1 252 ? 8.691   -6.267  5.158   1.00 87.97 252 A 1 
ATOM   1974 N N   . TYR A 1 253 ? 5.387   -4.555  3.064   1.00 96.83 253 A 1 
ATOM   1975 C CA  . TYR A 1 253 ? 4.041   -5.073  2.826   1.00 96.67 253 A 1 
ATOM   1976 C C   . TYR A 1 253 ? 3.854   -5.498  1.366   1.00 96.43 253 A 1 
ATOM   1977 O O   . TYR A 1 253 ? 4.473   -4.950  0.456   1.00 94.58 253 A 1 
ATOM   1978 C CB  . TYR A 1 253 ? 2.979   -4.038  3.243   1.00 95.87 253 A 1 
ATOM   1979 C CG  . TYR A 1 253 ? 3.049   -3.548  4.678   1.00 95.35 253 A 1 
ATOM   1980 C CD1 . TYR A 1 253 ? 3.563   -4.355  5.711   1.00 91.65 253 A 1 
ATOM   1981 C CD2 . TYR A 1 253 ? 2.579   -2.253  4.996   1.00 91.45 253 A 1 
ATOM   1982 C CE1 . TYR A 1 253 ? 3.632   -3.883  7.030   1.00 89.98 253 A 1 
ATOM   1983 C CE2 . TYR A 1 253 ? 2.635   -1.774  6.314   1.00 89.28 253 A 1 
ATOM   1984 C CZ  . TYR A 1 253 ? 3.171   -2.590  7.328   1.00 89.97 253 A 1 
ATOM   1985 O OH  . TYR A 1 253 ? 3.238   -2.118  8.619   1.00 86.95 253 A 1 
ATOM   1986 N N   . GLY A 1 254 ? 2.990   -6.483  1.150   1.00 95.17 254 A 1 
ATOM   1987 C CA  . GLY A 1 254 ? 2.590   -6.921  -0.176  1.00 94.88 254 A 1 
ATOM   1988 C C   . GLY A 1 254 ? 3.767   -7.153  -1.144  1.00 96.19 254 A 1 
ATOM   1989 O O   . GLY A 1 254 ? 4.745   -7.819  -0.780  1.00 94.56 254 A 1 
ATOM   1990 N N   . PRO A 1 255 ? 3.707   -6.596  -2.367  1.00 96.98 255 A 1 
ATOM   1991 C CA  . PRO A 1 255 ? 4.715   -6.837  -3.399  1.00 96.78 255 A 1 
ATOM   1992 C C   . PRO A 1 255 ? 6.110   -6.322  -3.026  1.00 97.08 255 A 1 
ATOM   1993 O O   . PRO A 1 255 ? 7.101   -6.940  -3.416  1.00 96.23 255 A 1 
ATOM   1994 C CB  . PRO A 1 255 ? 4.160   -6.160  -4.659  1.00 95.56 255 A 1 
ATOM   1995 C CG  . PRO A 1 255 ? 3.236   -5.080  -4.127  1.00 93.20 255 A 1 
ATOM   1996 C CD  . PRO A 1 255 ? 2.676   -5.705  -2.861  1.00 95.74 255 A 1 
ATOM   1997 N N   . THR A 1 256 ? 6.226   -5.271  -2.212  1.00 97.09 256 A 1 
ATOM   1998 C CA  . THR A 1 256 ? 7.533   -4.780  -1.735  1.00 97.08 256 A 1 
ATOM   1999 C C   . THR A 1 256 ? 8.287   -5.859  -0.952  1.00 97.24 256 A 1 
ATOM   2000 O O   . THR A 1 256 ? 9.495   -6.025  -1.120  1.00 96.58 256 A 1 
ATOM   2001 C CB  . THR A 1 256 ? 7.367   -3.533  -0.854  1.00 96.52 256 A 1 
ATOM   2002 O OG1 . THR A 1 256 ? 6.596   -2.567  -1.525  1.00 92.83 256 A 1 
ATOM   2003 C CG2 . THR A 1 256 ? 8.702   -2.873  -0.507  1.00 92.90 256 A 1 
ATOM   2004 N N   . GLY A 1 257 ? 7.590   -6.645  -0.137  1.00 97.14 257 A 1 
ATOM   2005 C CA  . GLY A 1 257 ? 8.184   -7.780  0.574   1.00 97.05 257 A 1 
ATOM   2006 C C   . GLY A 1 257 ? 8.687   -8.876  -0.371  1.00 97.36 257 A 1 
ATOM   2007 O O   . GLY A 1 257 ? 9.753   -9.451  -0.139  1.00 96.75 257 A 1 
ATOM   2008 N N   . VAL A 1 258 ? 7.958   -9.127  -1.466  1.00 97.54 258 A 1 
ATOM   2009 C CA  . VAL A 1 258 ? 8.376   -10.080 -2.509  1.00 97.68 258 A 1 
ATOM   2010 C C   . VAL A 1 258 ? 9.635   -9.584  -3.220  1.00 97.73 258 A 1 
ATOM   2011 O O   . VAL A 1 258 ? 10.599  -10.338 -3.339  1.00 97.28 258 A 1 
ATOM   2012 C CB  . VAL A 1 258 ? 7.251   -10.350 -3.527  1.00 97.48 258 A 1 
ATOM   2013 C CG1 . VAL A 1 258 ? 7.669   -11.387 -4.572  1.00 96.13 258 A 1 
ATOM   2014 C CG2 . VAL A 1 258 ? 5.999   -10.890 -2.826  1.00 96.28 258 A 1 
ATOM   2015 N N   . VAL A 1 259 ? 9.660   -8.311  -3.614  1.00 97.68 259 A 1 
ATOM   2016 C CA  . VAL A 1 259 ? 10.824  -7.677  -4.252  1.00 97.46 259 A 1 
ATOM   2017 C C   . VAL A 1 259 ? 12.056  -7.750  -3.350  1.00 97.41 259 A 1 
ATOM   2018 O O   . VAL A 1 259 ? 13.122  -8.165  -3.802  1.00 96.88 259 A 1 
ATOM   2019 C CB  . VAL A 1 259 ? 10.508  -6.220  -4.634  1.00 96.88 259 A 1 
ATOM   2020 C CG1 . VAL A 1 259 ? 11.753  -5.466  -5.108  1.00 94.40 259 A 1 
ATOM   2021 C CG2 . VAL A 1 259 ? 9.484   -6.164  -5.767  1.00 94.69 259 A 1 
ATOM   2022 N N   . VAL A 1 260 ? 11.921  -7.419  -2.064  1.00 97.17 260 A 1 
ATOM   2023 C CA  . VAL A 1 260 ? 13.029  -7.518  -1.101  1.00 96.85 260 A 1 
ATOM   2024 C C   . VAL A 1 260 ? 13.513  -8.964  -0.969  1.00 96.93 260 A 1 
ATOM   2025 O O   . VAL A 1 260 ? 14.713  -9.221  -1.053  1.00 96.56 260 A 1 
ATOM   2026 C CB  . VAL A 1 260 ? 12.626  -6.927  0.263   1.00 96.29 260 A 1 
ATOM   2027 C CG1 . VAL A 1 260 ? 13.671  -7.197  1.355   1.00 94.42 260 A 1 
ATOM   2028 C CG2 . VAL A 1 260 ? 12.473  -5.407  0.162   1.00 94.73 260 A 1 
ATOM   2029 N N   . GLY A 1 261 ? 12.596  -9.920  -0.805  1.00 97.00 261 A 1 
ATOM   2030 C CA  . GLY A 1 261 ? 12.946  -11.337 -0.687  1.00 96.96 261 A 1 
ATOM   2031 C C   . GLY A 1 261 ? 13.656  -11.897 -1.931  1.00 97.25 261 A 1 
ATOM   2032 O O   . GLY A 1 261 ? 14.650  -12.617 -1.807  1.00 96.66 261 A 1 
ATOM   2033 N N   . ALA A 1 262 ? 13.170  -11.525 -3.122  1.00 97.36 262 A 1 
ATOM   2034 C CA  . ALA A 1 262 ? 13.778  -11.911 -4.393  1.00 97.43 262 A 1 
ATOM   2035 C C   . ALA A 1 262 ? 15.142  -11.232 -4.608  1.00 97.32 262 A 1 
ATOM   2036 O O   . ALA A 1 262 ? 16.117  -11.893 -4.974  1.00 96.50 262 A 1 
ATOM   2037 C CB  . ALA A 1 262 ? 12.787  -11.584 -5.514  1.00 97.34 262 A 1 
ATOM   2038 N N   . GLY A 1 263 ? 15.232  -9.940  -4.310  1.00 96.90 263 A 1 
ATOM   2039 C CA  . GLY A 1 263 ? 16.466  -9.162  -4.429  1.00 96.52 263 A 1 
ATOM   2040 C C   . GLY A 1 263 ? 17.587  -9.629  -3.493  1.00 96.64 263 A 1 
ATOM   2041 O O   . GLY A 1 263 ? 18.759  -9.604  -3.870  1.00 95.69 263 A 1 
ATOM   2042 N N   . LEU A 1 264 ? 17.241  -10.138 -2.305  1.00 96.86 264 A 1 
ATOM   2043 C CA  . LEU A 1 264 ? 18.195  -10.781 -1.389  1.00 96.47 264 A 1 
ATOM   2044 C C   . LEU A 1 264 ? 18.627  -12.186 -1.853  1.00 96.56 264 A 1 
ATOM   2045 O O   . LEU A 1 264 ? 19.575  -12.752 -1.301  1.00 95.26 264 A 1 
ATOM   2046 C CB  . LEU A 1 264 ? 17.596  -10.829 0.026   1.00 95.78 264 A 1 
ATOM   2047 C CG  . LEU A 1 264 ? 17.450  -9.456  0.719   1.00 93.92 264 A 1 
ATOM   2048 C CD1 . LEU A 1 264 ? 16.728  -9.639  2.055   1.00 91.86 264 A 1 
ATOM   2049 C CD2 . LEU A 1 264 ? 18.798  -8.793  0.993   1.00 91.37 264 A 1 
ATOM   2050 N N   . GLY A 1 265 ? 17.945  -12.758 -2.851  1.00 96.64 265 A 1 
ATOM   2051 C CA  . GLY A 1 265 ? 18.236  -14.088 -3.393  1.00 96.52 265 A 1 
ATOM   2052 C C   . GLY A 1 265 ? 17.704  -15.255 -2.553  1.00 96.61 265 A 1 
ATOM   2053 O O   . GLY A 1 265 ? 18.064  -16.405 -2.804  1.00 94.90 265 A 1 
ATOM   2054 N N   . ILE A 1 266 ? 16.848  -14.976 -1.557  1.00 96.79 266 A 1 
ATOM   2055 C CA  . ILE A 1 266 ? 16.222  -15.994 -0.697  1.00 96.49 266 A 1 
ATOM   2056 C C   . ILE A 1 266 ? 14.881  -16.472 -1.245  1.00 96.96 266 A 1 
ATOM   2057 O O   . ILE A 1 266 ? 14.579  -17.660 -1.148  1.00 96.07 266 A 1 
ATOM   2058 C CB  . ILE A 1 266 ? 16.061  -15.527 0.773   1.00 94.78 266 A 1 
ATOM   2059 C CG1 . ILE A 1 266 ? 16.220  -14.000 0.983   1.00 81.68 266 A 1 
ATOM   2060 C CG2 . ILE A 1 266 ? 17.026  -16.330 1.662   1.00 79.86 266 A 1 
ATOM   2061 C CD1 . ILE A 1 266 ? 15.952  -13.525 2.415   1.00 73.76 266 A 1 
ATOM   2062 N N   . LEU A 1 267 ? 14.088  -15.580 -1.831  1.00 97.78 267 A 1 
ATOM   2063 C CA  . LEU A 1 267 ? 12.837  -15.917 -2.497  1.00 97.95 267 A 1 
ATOM   2064 C C   . LEU A 1 267 ? 13.108  -16.183 -3.980  1.00 97.97 267 A 1 
ATOM   2065 O O   . LEU A 1 267 ? 13.681  -15.338 -4.665  1.00 97.21 267 A 1 
ATOM   2066 C CB  . LEU A 1 267 ? 11.825  -14.784 -2.266  1.00 97.56 267 A 1 
ATOM   2067 C CG  . LEU A 1 267 ? 10.403  -15.107 -2.749  1.00 94.31 267 A 1 
ATOM   2068 C CD1 . LEU A 1 267 ? 9.759   -16.214 -1.919  1.00 89.88 267 A 1 
ATOM   2069 C CD2 . LEU A 1 267 ? 9.529   -13.861 -2.634  1.00 89.96 267 A 1 
ATOM   2070 N N   . ARG A 1 268 ? 12.708  -17.359 -4.472  1.00 97.68 268 A 1 
ATOM   2071 C CA  . ARG A 1 268 ? 12.956  -17.815 -5.857  1.00 97.56 268 A 1 
ATOM   2072 C C   . ARG A 1 268 ? 11.676  -18.135 -6.629  1.00 97.76 268 A 1 
ATOM   2073 O O   . ARG A 1 268 ? 11.717  -18.257 -7.847  1.00 96.27 268 A 1 
ATOM   2074 C CB  . ARG A 1 268 ? 13.906  -19.023 -5.838  1.00 96.73 268 A 1 
ATOM   2075 C CG  . ARG A 1 268 ? 15.240  -18.708 -5.147  1.00 93.82 268 A 1 
ATOM   2076 C CD  . ARG A 1 268 ? 16.204  -19.878 -5.256  1.00 89.68 268 A 1 
ATOM   2077 N NE  . ARG A 1 268 ? 17.473  -19.589 -4.563  1.00 85.73 268 A 1 
ATOM   2078 C CZ  . ARG A 1 268 ? 17.965  -20.193 -3.494  1.00 80.58 268 A 1 
ATOM   2079 N NH1 . ARG A 1 268 ? 17.380  -21.206 -2.921  1.00 71.14 268 A 1 
ATOM   2080 N NH2 . ARG A 1 268 ? 19.079  -19.787 -2.974  1.00 77.82 268 A 1 
ATOM   2081 N N   . THR A 1 269 ? 10.553  -18.252 -5.935  1.00 97.86 269 A 1 
ATOM   2082 C CA  . THR A 1 269 ? 9.254   -18.547 -6.535  1.00 98.05 269 A 1 
ATOM   2083 C C   . THR A 1 269 ? 8.146   -17.762 -5.842  1.00 98.14 269 A 1 
ATOM   2084 O O   . THR A 1 269 ? 8.188   -17.563 -4.628  1.00 97.38 269 A 1 
ATOM   2085 C CB  . THR A 1 269 ? 8.977   -20.060 -6.523  1.00 97.40 269 A 1 
ATOM   2086 O OG1 . THR A 1 269 ? 7.735   -20.349 -7.116  1.00 94.71 269 A 1 
ATOM   2087 C CG2 . THR A 1 269 ? 8.959   -20.681 -5.126  1.00 94.17 269 A 1 
ATOM   2088 N N   . MET A 1 270 ? 7.146   -17.349 -6.622  1.00 98.15 270 A 1 
ATOM   2089 C CA  . MET A 1 270 ? 5.907   -16.753 -6.136  1.00 98.15 270 A 1 
ATOM   2090 C C   . MET A 1 270 ? 4.731   -17.377 -6.886  1.00 98.30 270 A 1 
ATOM   2091 O O   . MET A 1 270 ? 4.758   -17.464 -8.117  1.00 97.49 270 A 1 
ATOM   2092 C CB  . MET A 1 270 ? 5.971   -15.230 -6.336  1.00 97.41 270 A 1 
ATOM   2093 C CG  . MET A 1 270 ? 4.707   -14.491 -5.879  1.00 94.31 270 A 1 
ATOM   2094 S SD  . MET A 1 270 ? 4.411   -14.539 -4.105  1.00 92.56 270 A 1 
ATOM   2095 C CE  . MET A 1 270 ? 2.725   -13.898 -4.054  1.00 86.69 270 A 1 
ATOM   2096 N N   . HIS A 1 271 ? 3.697   -17.792 -6.160  1.00 98.18 271 A 1 
ATOM   2097 C CA  . HIS A 1 271 ? 2.438   -18.179 -6.783  1.00 98.13 271 A 1 
ATOM   2098 C C   . HIS A 1 271 ? 1.694   -16.916 -7.219  1.00 98.01 271 A 1 
ATOM   2099 O O   . HIS A 1 271 ? 1.171   -16.178 -6.387  1.00 97.25 271 A 1 
ATOM   2100 C CB  . HIS A 1 271 ? 1.611   -19.058 -5.831  1.00 97.86 271 A 1 
ATOM   2101 C CG  . HIS A 1 271 ? 0.319   -19.571 -6.419  1.00 97.60 271 A 1 
ATOM   2102 N ND1 . HIS A 1 271 ? -0.818  -19.893 -5.697  1.00 88.80 271 A 1 
ATOM   2103 C CD2 . HIS A 1 271 ? 0.042   -19.836 -7.736  1.00 91.30 271 A 1 
ATOM   2104 C CE1 . HIS A 1 271 ? -1.741  -20.331 -6.556  1.00 92.66 271 A 1 
ATOM   2105 N NE2 . HIS A 1 271 ? -1.255  -20.311 -7.807  1.00 93.45 271 A 1 
ATOM   2106 N N   . CYS A 1 272 ? 1.695   -16.654 -8.521  1.00 98.16 272 A 1 
ATOM   2107 C CA  . CYS A 1 272 ? 1.168   -15.436 -9.115  1.00 98.16 272 A 1 
ATOM   2108 C C   . CYS A 1 272 ? 0.820   -15.712 -10.578 1.00 98.29 272 A 1 
ATOM   2109 O O   . CYS A 1 272 ? 1.603   -16.350 -11.284 1.00 97.51 272 A 1 
ATOM   2110 C CB  . CYS A 1 272 ? 2.247   -14.352 -8.982  1.00 97.64 272 A 1 
ATOM   2111 S SG  . CYS A 1 272 ? 1.780   -12.812 -9.813  1.00 97.07 272 A 1 
ATOM   2112 N N   . ASN A 1 273 ? -0.328  -15.219 -11.047 1.00 98.35 273 A 1 
ATOM   2113 C CA  . ASN A 1 273 ? -0.609  -15.194 -12.477 1.00 98.35 273 A 1 
ATOM   2114 C C   . ASN A 1 273 ? 0.072   -13.962 -13.101 1.00 98.38 273 A 1 
ATOM   2115 O O   . ASN A 1 273 ? -0.359  -12.846 -12.826 1.00 97.87 273 A 1 
ATOM   2116 C CB  . ASN A 1 273 ? -2.123  -15.229 -12.712 1.00 97.98 273 A 1 
ATOM   2117 C CG  . ASN A 1 273 ? -2.463  -15.338 -14.192 1.00 96.97 273 A 1 
ATOM   2118 O OD1 . ASN A 1 273 ? -1.613  -15.360 -15.067 1.00 92.30 273 A 1 
ATOM   2119 N ND2 . ASN A 1 273 ? -3.728  -15.445 -14.517 1.00 91.30 273 A 1 
ATOM   2120 N N   . PRO A 1 274 ? 1.125   -14.133 -13.921 1.00 98.28 274 A 1 
ATOM   2121 C CA  . PRO A 1 274 ? 1.904   -13.009 -14.440 1.00 98.16 274 A 1 
ATOM   2122 C C   . PRO A 1 274 ? 1.112   -12.085 -15.365 1.00 98.16 274 A 1 
ATOM   2123 O O   . PRO A 1 274 ? 1.465   -10.914 -15.483 1.00 97.28 274 A 1 
ATOM   2124 C CB  . PRO A 1 274 ? 3.088   -13.659 -15.165 1.00 97.44 274 A 1 
ATOM   2125 C CG  . PRO A 1 274 ? 2.566   -15.035 -15.575 1.00 94.92 274 A 1 
ATOM   2126 C CD  . PRO A 1 274 ? 1.652   -15.400 -14.413 1.00 97.44 274 A 1 
ATOM   2127 N N   . ASP A 1 275 ? 0.044   -12.591 -15.992 1.00 98.18 275 A 1 
ATOM   2128 C CA  . ASP A 1 275 ? -0.770  -11.840 -16.954 1.00 97.93 275 A 1 
ATOM   2129 C C   . ASP A 1 275 ? -1.859  -10.988 -16.276 1.00 97.86 275 A 1 
ATOM   2130 O O   . ASP A 1 275 ? -2.467  -10.142 -16.931 1.00 96.36 275 A 1 
ATOM   2131 C CB  . ASP A 1 275 ? -1.402  -12.815 -17.961 1.00 97.30 275 A 1 
ATOM   2132 C CG  . ASP A 1 275 ? -0.383  -13.745 -18.626 1.00 95.27 275 A 1 
ATOM   2133 O OD1 . ASP A 1 275 ? 0.688   -13.253 -19.041 1.00 90.84 275 A 1 
ATOM   2134 O OD2 . ASP A 1 275 ? -0.669  -14.966 -18.659 1.00 90.08 275 A 1 
ATOM   2135 N N   . MET A 1 276 ? -2.107  -11.206 -14.988 1.00 97.90 276 A 1 
ATOM   2136 C CA  . MET A 1 276 ? -3.123  -10.462 -14.242 1.00 97.78 276 A 1 
ATOM   2137 C C   . MET A 1 276 ? -2.665  -9.053  -13.876 1.00 97.89 276 A 1 
ATOM   2138 O O   . MET A 1 276 ? -1.478  -8.787  -13.661 1.00 96.86 276 A 1 
ATOM   2139 C CB  . MET A 1 276 ? -3.573  -11.239 -12.998 1.00 97.08 276 A 1 
ATOM   2140 C CG  . MET A 1 276 ? -4.529  -12.356 -13.427 1.00 94.03 276 A 1 
ATOM   2141 S SD  . MET A 1 276 ? -5.112  -13.416 -12.088 1.00 90.33 276 A 1 
ATOM   2142 C CE  . MET A 1 276 ? -6.417  -14.284 -12.984 1.00 81.92 276 A 1 
ATOM   2143 N N   . THR A 1 277 ? -3.653  -8.160  -13.778 1.00 97.79 277 A 1 
ATOM   2144 C CA  . THR A 1 277 ? -3.450  -6.756  -13.432 1.00 97.76 277 A 1 
ATOM   2145 C C   . THR A 1 277 ? -2.941  -6.609  -11.999 1.00 97.95 277 A 1 
ATOM   2146 O O   . THR A 1 277 ? -3.469  -7.204  -11.059 1.00 96.90 277 A 1 
ATOM   2147 C CB  . THR A 1 277 ? -4.749  -5.968  -13.632 1.00 96.42 277 A 1 
ATOM   2148 O OG1 . THR A 1 277 ? -5.234  -6.187  -14.941 1.00 88.22 277 A 1 
ATOM   2149 C CG2 . THR A 1 277 ? -4.539  -4.464  -13.486 1.00 87.95 277 A 1 
ATOM   2150 N N   . ALA A 1 278 ? -1.915  -5.775  -11.831 1.00 97.97 278 A 1 
ATOM   2151 C CA  . ALA A 1 278 ? -1.407  -5.338  -10.544 1.00 97.91 278 A 1 
ATOM   2152 C C   . ALA A 1 278 ? -1.908  -3.917  -10.258 1.00 97.88 278 A 1 
ATOM   2153 O O   . ALA A 1 278 ? -1.448  -2.955  -10.873 1.00 96.58 278 A 1 
ATOM   2154 C CB  . ALA A 1 278 ? 0.128   -5.440  -10.566 1.00 97.35 278 A 1 
ATOM   2155 N N   . GLU A 1 279 ? -2.824  -3.781  -9.314  1.00 98.01 279 A 1 
ATOM   2156 C CA  . GLU A 1 279 ? -3.393  -2.490  -8.907  1.00 98.08 279 A 1 
ATOM   2157 C C   . GLU A 1 279 ? -2.422  -1.711  -8.014  1.00 98.18 279 A 1 
ATOM   2158 O O   . GLU A 1 279 ? -2.544  -1.708  -6.787  1.00 97.15 279 A 1 
ATOM   2159 C CB  . GLU A 1 279 ? -4.726  -2.720  -8.188  1.00 97.40 279 A 1 
ATOM   2160 C CG  . GLU A 1 279 ? -5.833  -3.262  -9.090  1.00 93.07 279 A 1 
ATOM   2161 C CD  . GLU A 1 279 ? -6.253  -2.296  -10.195 1.00 95.90 279 A 1 
ATOM   2162 O OE1 . GLU A 1 279 ? -6.972  -2.760  -11.102 1.00 90.75 279 A 1 
ATOM   2163 O OE2 . GLU A 1 279 ? -5.862  -1.110  -10.180 1.00 92.67 279 A 1 
ATOM   2164 N N   . LEU A 1 280 ? -1.431  -1.075  -8.625  1.00 98.34 280 A 1 
ATOM   2165 C CA  . LEU A 1 280 ? -0.361  -0.380  -7.911  1.00 98.34 280 A 1 
ATOM   2166 C C   . LEU A 1 280 ? -0.611  1.127   -7.910  1.00 98.41 280 A 1 
ATOM   2167 O O   . LEU A 1 280 ? -0.875  1.714   -8.957  1.00 97.63 280 A 1 
ATOM   2168 C CB  . LEU A 1 280 ? 0.996   -0.715  -8.545  1.00 97.86 280 A 1 
ATOM   2169 C CG  . LEU A 1 280 ? 1.301   -2.220  -8.642  1.00 96.65 280 A 1 
ATOM   2170 C CD1 . LEU A 1 280 ? 2.606   -2.432  -9.394  1.00 94.78 280 A 1 
ATOM   2171 C CD2 . LEU A 1 280 ? 1.435   -2.876  -7.266  1.00 94.49 280 A 1 
ATOM   2172 N N   . VAL A 1 281 ? -0.478  1.758   -6.744  1.00 98.47 281 A 1 
ATOM   2173 C CA  . VAL A 1 281 ? -0.613  3.211   -6.594  1.00 98.50 281 A 1 
ATOM   2174 C C   . VAL A 1 281 ? 0.529   3.767   -5.736  1.00 98.53 281 A 1 
ATOM   2175 O O   . VAL A 1 281 ? 0.794   3.246   -4.651  1.00 98.08 281 A 1 
ATOM   2176 C CB  . VAL A 1 281 ? -2.000  3.612   -6.047  1.00 98.06 281 A 1 
ATOM   2177 C CG1 . VAL A 1 281 ? -3.107  3.294   -7.059  1.00 96.41 281 A 1 
ATOM   2178 C CG2 . VAL A 1 281 ? -2.363  2.929   -4.726  1.00 96.03 281 A 1 
ATOM   2179 N N   . PRO A 1 282 ? 1.241   4.817   -6.203  1.00 98.52 282 A 1 
ATOM   2180 C CA  . PRO A 1 282 ? 2.302   5.446   -5.418  1.00 98.51 282 A 1 
ATOM   2181 C C   . PRO A 1 282 ? 1.771   6.113   -4.147  1.00 98.63 282 A 1 
ATOM   2182 O O   . PRO A 1 282 ? 0.702   6.717   -4.139  1.00 98.37 282 A 1 
ATOM   2183 C CB  . PRO A 1 282 ? 2.969   6.459   -6.348  1.00 98.05 282 A 1 
ATOM   2184 C CG  . PRO A 1 282 ? 2.643   5.933   -7.737  1.00 96.39 282 A 1 
ATOM   2185 C CD  . PRO A 1 282 ? 1.249   5.353   -7.552  1.00 98.01 282 A 1 
ATOM   2186 N N   . ALA A 1 283 ? 2.536   6.017   -3.064  1.00 98.50 283 A 1 
ATOM   2187 C CA  . ALA A 1 283 ? 2.090   6.456   -1.747  1.00 98.55 283 A 1 
ATOM   2188 C C   . ALA A 1 283 ? 1.840   7.972   -1.651  1.00 98.68 283 A 1 
ATOM   2189 O O   . ALA A 1 283 ? 0.887   8.392   -0.998  1.00 98.37 283 A 1 
ATOM   2190 C CB  . ALA A 1 283 ? 3.136   6.004   -0.727  1.00 98.10 283 A 1 
ATOM   2191 N N   . ASP A 1 284 ? 2.668   8.787   -2.309  1.00 98.51 284 A 1 
ATOM   2192 C CA  . ASP A 1 284 ? 2.516   10.240  -2.377  1.00 98.39 284 A 1 
ATOM   2193 C C   . ASP A 1 284 ? 1.261   10.657  -3.147  1.00 98.63 284 A 1 
ATOM   2194 O O   . ASP A 1 284 ? 0.531   11.543  -2.693  1.00 98.15 284 A 1 
ATOM   2195 C CB  . ASP A 1 284 ? 3.779   10.871  -2.976  1.00 97.43 284 A 1 
ATOM   2196 C CG  . ASP A 1 284 ? 4.253   10.282  -4.315  1.00 97.36 284 A 1 
ATOM   2197 O OD1 . ASP A 1 284 ? 3.980   9.094   -4.598  1.00 95.38 284 A 1 
ATOM   2198 O OD2 . ASP A 1 284 ? 4.997   10.992  -5.021  1.00 94.64 284 A 1 
ATOM   2199 N N   . MET A 1 285 ? 0.941   9.964   -4.234  1.00 98.62 285 A 1 
ATOM   2200 C CA  . MET A 1 285 ? -0.299  10.187  -4.979  1.00 98.68 285 A 1 
ATOM   2201 C C   . MET A 1 285 ? -1.537  9.794   -4.164  1.00 98.79 285 A 1 
ATOM   2202 O O   . MET A 1 285 ? -2.536  10.502  -4.190  1.00 98.50 285 A 1 
ATOM   2203 C CB  . MET A 1 285 ? -0.262  9.436   -6.311  1.00 98.40 285 A 1 
ATOM   2204 C CG  . MET A 1 285 ? 0.803   9.985   -7.261  1.00 97.24 285 A 1 
ATOM   2205 S SD  . MET A 1 285 ? 0.706   9.270   -8.924  1.00 95.16 285 A 1 
ATOM   2206 C CE  . MET A 1 285 ? 1.862   10.358  -9.775  1.00 86.00 285 A 1 
ATOM   2207 N N   . VAL A 1 286 ? -1.468  8.713   -3.376  1.00 98.68 286 A 1 
ATOM   2208 C CA  . VAL A 1 286 ? -2.546  8.367   -2.427  1.00 98.75 286 A 1 
ATOM   2209 C C   . VAL A 1 286 ? -2.789  9.518   -1.450  1.00 98.80 286 A 1 
ATOM   2210 O O   . VAL A 1 286 ? -3.935  9.878   -1.199  1.00 98.60 286 A 1 
ATOM   2211 C CB  . VAL A 1 286 ? -2.237  7.070   -1.653  1.00 98.52 286 A 1 
ATOM   2212 C CG1 . VAL A 1 286 ? -3.263  6.766   -0.552  1.00 97.53 286 A 1 
ATOM   2213 C CG2 . VAL A 1 286 ? -2.208  5.857   -2.582  1.00 97.77 286 A 1 
ATOM   2214 N N   . ILE A 1 287 ? -1.732  10.122  -0.923  1.00 98.74 287 A 1 
ATOM   2215 C CA  . ILE A 1 287 ? -1.837  11.247  0.006   1.00 98.71 287 A 1 
ATOM   2216 C C   . ILE A 1 287 ? -2.446  12.480  -0.669  1.00 98.75 287 A 1 
ATOM   2217 O O   . ILE A 1 287 ? -3.347  13.094  -0.099  1.00 98.40 287 A 1 
ATOM   2218 C CB  . ILE A 1 287 ? -0.463  11.555  0.631   1.00 98.25 287 A 1 
ATOM   2219 C CG1 . ILE A 1 287 ? 0.057   10.393  1.508   1.00 95.54 287 A 1 
ATOM   2220 C CG2 . ILE A 1 287 ? -0.483  12.860  1.437   1.00 97.14 287 A 1 
ATOM   2221 C CD1 . ILE A 1 287 ? -0.921  9.828   2.537   1.00 92.52 287 A 1 
ATOM   2222 N N   . ASN A 1 288 ? -2.000  12.814  -1.878  1.00 98.73 288 A 1 
ATOM   2223 C CA  . ASN A 1 288 ? -2.552  13.933  -2.638  1.00 98.71 288 A 1 
ATOM   2224 C C   . ASN A 1 288 ? -4.050  13.738  -2.910  1.00 98.72 288 A 1 
ATOM   2225 O O   . ASN A 1 288 ? -4.837  14.656  -2.675  1.00 98.37 288 A 1 
ATOM   2226 C CB  . ASN A 1 288 ? -1.742  14.106  -3.933  1.00 98.55 288 A 1 
ATOM   2227 C CG  . ASN A 1 288 ? -0.350  14.678  -3.713  1.00 98.29 288 A 1 
ATOM   2228 O OD1 . ASN A 1 288 ? -0.019  15.225  -2.670  1.00 93.67 288 A 1 
ATOM   2229 N ND2 . ASN A 1 288 ? 0.497   14.612  -4.718  1.00 93.34 288 A 1 
ATOM   2230 N N   . MET A 1 289 ? -4.457  12.531  -3.301  1.00 98.79 289 A 1 
ATOM   2231 C CA  . MET A 1 289 ? -5.861  12.183  -3.508  1.00 98.75 289 A 1 
ATOM   2232 C C   . MET A 1 289 ? -6.680  12.288  -2.210  1.00 98.81 289 A 1 
ATOM   2233 O O   . MET A 1 289 ? -7.777  12.845  -2.221  1.00 98.44 289 A 1 
ATOM   2234 C CB  . MET A 1 289 ? -5.923  10.790  -4.150  1.00 98.18 289 A 1 
ATOM   2235 C CG  . MET A 1 289 ? -7.340  10.337  -4.525  1.00 94.63 289 A 1 
ATOM   2236 S SD  . MET A 1 289 ? -8.339  9.650   -3.183  1.00 88.79 289 A 1 
ATOM   2237 C CE  . MET A 1 289 ? -7.412  8.139   -2.836  1.00 79.65 289 A 1 
ATOM   2238 N N   . MET A 1 290 ? -6.148  11.835  -1.072  1.00 98.76 290 A 1 
ATOM   2239 C CA  . MET A 1 290 ? -6.812  11.984  0.230   1.00 98.73 290 A 1 
ATOM   2240 C C   . MET A 1 290 ? -7.045  13.458  0.595   1.00 98.73 290 A 1 
ATOM   2241 O O   . MET A 1 290 ? -8.128  13.812  1.052   1.00 98.27 290 A 1 
ATOM   2242 C CB  . MET A 1 290 ? -5.978  11.319  1.333   1.00 98.48 290 A 1 
ATOM   2243 C CG  . MET A 1 290 ? -6.015  9.786   1.304   1.00 96.86 290 A 1 
ATOM   2244 S SD  . MET A 1 290 ? -4.790  8.981   2.390   1.00 96.54 290 A 1 
ATOM   2245 C CE  . MET A 1 290 ? -5.191  9.732   3.979   1.00 88.61 290 A 1 
ATOM   2246 N N   . ILE A 1 291 ? -6.048  14.315  0.379   1.00 98.69 291 A 1 
ATOM   2247 C CA  . ILE A 1 291 ? -6.129  15.755  0.662   1.00 98.64 291 A 1 
ATOM   2248 C C   . ILE A 1 291 ? -7.129  16.442  -0.282  1.00 98.55 291 A 1 
ATOM   2249 O O   . ILE A 1 291 ? -7.997  17.184  0.178   1.00 98.01 291 A 1 
ATOM   2250 C CB  . ILE A 1 291 ? -4.719  16.389  0.588   1.00 98.47 291 A 1 
ATOM   2251 C CG1 . ILE A 1 291 ? -3.842  15.880  1.760   1.00 97.87 291 A 1 
ATOM   2252 C CG2 . ILE A 1 291 ? -4.798  17.926  0.621   1.00 97.91 291 A 1 
ATOM   2253 C CD1 . ILE A 1 291 ? -2.351  16.230  1.620   1.00 96.46 291 A 1 
ATOM   2254 N N   . ALA A 1 292 ? -7.052  16.151  -1.584  1.00 98.58 292 A 1 
ATOM   2255 C CA  . ALA A 1 292 ? -7.987  16.679  -2.575  1.00 98.49 292 A 1 
ATOM   2256 C C   . ALA A 1 292 ? -9.434  16.243  -2.283  1.00 98.44 292 A 1 
ATOM   2257 O O   . ALA A 1 292 ? -10.360 17.049  -2.366  1.00 97.86 292 A 1 
ATOM   2258 C CB  . ALA A 1 292 ? -7.531  16.211  -3.961  1.00 98.21 292 A 1 
ATOM   2259 N N   . THR A 1 293 ? -9.622  14.997  -1.847  1.00 98.45 293 A 1 
ATOM   2260 C CA  . THR A 1 293 ? -10.938 14.482  -1.439  1.00 98.38 293 A 1 
ATOM   2261 C C   . THR A 1 293 ? -11.464 15.195  -0.193  1.00 98.23 293 A 1 
ATOM   2262 O O   . THR A 1 293 ? -12.655 15.490  -0.124  1.00 97.51 293 A 1 
ATOM   2263 C CB  . THR A 1 293 ? -10.882 12.970  -1.188  1.00 98.15 293 A 1 
ATOM   2264 O OG1 . THR A 1 293 ? -10.418 12.298  -2.336  1.00 95.68 293 A 1 
ATOM   2265 C CG2 . THR A 1 293 ? -12.262 12.391  -0.874  1.00 95.79 293 A 1 
ATOM   2266 N N   . ALA A 1 294 ? -10.598 15.522  0.768   1.00 98.40 294 A 1 
ATOM   2267 C CA  . ALA A 1 294 ? -11.002 16.295  1.944   1.00 98.25 294 A 1 
ATOM   2268 C C   . ALA A 1 294 ? -11.522 17.688  1.555   1.00 98.02 294 A 1 
ATOM   2269 O O   . ALA A 1 294 ? -12.526 18.142  2.107   1.00 97.11 294 A 1 
ATOM   2270 C CB  . ALA A 1 294 ? -9.821  16.392  2.921   1.00 98.06 294 A 1 
ATOM   2271 N N   . TRP A 1 295 ? -10.873 18.321  0.568   1.00 98.17 295 A 1 
ATOM   2272 C CA  . TRP A 1 295 ? -11.332 19.591  -0.001  1.00 98.04 295 A 1 
ATOM   2273 C C   . TRP A 1 295 ? -12.651 19.447  -0.768  1.00 97.74 295 A 1 
ATOM   2274 O O   . TRP A 1 295 ? -13.568 20.244  -0.565  1.00 96.87 295 A 1 
ATOM   2275 C CB  . TRP A 1 295 ? -10.232 20.163  -0.898  1.00 97.88 295 A 1 
ATOM   2276 C CG  . TRP A 1 295 ? -10.693 21.260  -1.803  1.00 97.54 295 A 1 
ATOM   2277 C CD1 . TRP A 1 295 ? -10.855 22.553  -1.458  1.00 96.05 295 A 1 
ATOM   2278 C CD2 . TRP A 1 295 ? -11.120 21.147  -3.197  1.00 97.04 295 A 1 
ATOM   2279 N NE1 . TRP A 1 295 ? -11.349 23.264  -2.548  1.00 95.68 295 A 1 
ATOM   2280 C CE2 . TRP A 1 295 ? -11.526 22.436  -3.634  1.00 96.42 295 A 1 
ATOM   2281 C CE3 . TRP A 1 295 ? -11.200 20.080  -4.123  1.00 95.74 295 A 1 
ATOM   2282 C CZ2 . TRP A 1 295 ? -12.009 22.666  -4.944  1.00 94.85 295 A 1 
ATOM   2283 C CZ3 . TRP A 1 295 ? -11.677 20.314  -5.423  1.00 93.21 295 A 1 
ATOM   2284 C CH2 . TRP A 1 295 ? -12.077 21.590  -5.828  1.00 93.15 295 A 1 
ATOM   2285 N N   . ASP A 1 296 ? -12.775 18.431  -1.610  1.00 97.68 296 A 1 
ATOM   2286 C CA  . ASP A 1 296 ? -13.975 18.203  -2.421  1.00 97.25 296 A 1 
ATOM   2287 C C   . ASP A 1 296 ? -15.212 17.959  -1.545  1.00 96.98 296 A 1 
ATOM   2288 O O   . ASP A 1 296 ? -16.252 18.593  -1.733  1.00 95.87 296 A 1 
ATOM   2289 C CB  . ASP A 1 296 ? -13.722 17.024  -3.369  1.00 96.84 296 A 1 
ATOM   2290 C CG  . ASP A 1 296 ? -14.912 16.786  -4.295  1.00 95.79 296 A 1 
ATOM   2291 O OD1 . ASP A 1 296 ? -15.146 17.595  -5.213  1.00 91.64 296 A 1 
ATOM   2292 O OD2 . ASP A 1 296 ? -15.622 15.767  -4.135  1.00 91.02 296 A 1 
ATOM   2293 N N   . VAL A 1 297 ? -15.084 17.099  -0.535  1.00 97.13 297 A 1 
ATOM   2294 C CA  . VAL A 1 297 ? -16.152 16.826  0.441   1.00 96.73 297 A 1 
ATOM   2295 C C   . VAL A 1 297 ? -16.519 18.081  1.228   1.00 96.63 297 A 1 
ATOM   2296 O O   . VAL A 1 297 ? -17.703 18.390  1.342   1.00 95.03 297 A 1 
ATOM   2297 C CB  . VAL A 1 297 ? -15.744 15.672  1.375   1.00 95.11 297 A 1 
ATOM   2298 C CG1 . VAL A 1 297 ? -16.556 15.603  2.674   1.00 87.50 297 A 1 
ATOM   2299 C CG2 . VAL A 1 297 ? -15.968 14.346  0.654   1.00 87.67 297 A 1 
ATOM   2300 N N   . ALA A 1 298 ? -15.537 18.824  1.730   1.00 96.75 298 A 1 
ATOM   2301 C CA  . ALA A 1 298 ? -15.795 20.058  2.469   1.00 96.44 298 A 1 
ATOM   2302 C C   . ALA A 1 298 ? -16.529 21.095  1.605   1.00 95.98 298 A 1 
ATOM   2303 O O   . ALA A 1 298 ? -17.482 21.724  2.059   1.00 94.48 298 A 1 
ATOM   2304 C CB  . ALA A 1 298 ? -14.463 20.622  2.973   1.00 96.30 298 A 1 
ATOM   2305 N N   . THR A 1 299 ? -16.117 21.234  0.340   1.00 95.92 299 A 1 
ATOM   2306 C CA  . THR A 1 299 ? -16.716 22.174  -0.614  1.00 95.35 299 A 1 
ATOM   2307 C C   . THR A 1 299 ? -18.150 21.782  -0.949  1.00 94.83 299 A 1 
ATOM   2308 O O   . THR A 1 299 ? -19.048 22.617  -0.841  1.00 92.90 299 A 1 
ATOM   2309 C CB  . THR A 1 299 ? -15.866 22.265  -1.888  1.00 94.57 299 A 1 
ATOM   2310 O OG1 . THR A 1 299 ? -14.565 22.683  -1.546  1.00 87.83 299 A 1 
ATOM   2311 C CG2 . THR A 1 299 ? -16.413 23.294  -2.878  1.00 87.15 299 A 1 
ATOM   2312 N N   . ARG A 1 300 ? -18.394 20.504  -1.294  1.00 94.41 300 A 1 
ATOM   2313 C CA  . ARG A 1 300 ? -19.743 20.003  -1.603  1.00 93.21 300 A 1 
ATOM   2314 C C   . ARG A 1 300 ? -20.677 20.101  -0.403  1.00 92.65 300 A 1 
ATOM   2315 O O   . ARG A 1 300 ? -21.801 20.562  -0.561  1.00 90.41 300 A 1 
ATOM   2316 C CB  . ARG A 1 300 ? -19.679 18.568  -2.136  1.00 91.44 300 A 1 
ATOM   2317 C CG  . ARG A 1 300 ? -19.126 18.526  -3.571  1.00 85.21 300 A 1 
ATOM   2318 C CD  . ARG A 1 300 ? -19.238 17.134  -4.200  1.00 83.67 300 A 1 
ATOM   2319 N NE  . ARG A 1 300 ? -18.392 16.147  -3.518  1.00 78.16 300 A 1 
ATOM   2320 C CZ  . ARG A 1 300 ? -18.774 15.081  -2.830  1.00 75.63 300 A 1 
ATOM   2321 N NH1 . ARG A 1 300 ? -20.026 14.734  -2.699  1.00 66.83 300 A 1 
ATOM   2322 N NH2 . ARG A 1 300 ? -17.876 14.332  -2.277  1.00 66.04 300 A 1 
ATOM   2323 N N   . HIS A 1 301 ? -20.209 19.727  0.782   1.00 93.40 301 A 1 
ATOM   2324 C CA  . HIS A 1 301 ? -21.031 19.783  1.993   1.00 91.91 301 A 1 
ATOM   2325 C C   . HIS A 1 301 ? -21.390 21.223  2.386   1.00 91.24 301 A 1 
ATOM   2326 O O   . HIS A 1 301 ? -22.534 21.497  2.744   1.00 88.62 301 A 1 
ATOM   2327 C CB  . HIS A 1 301 ? -20.304 19.060  3.126   1.00 90.79 301 A 1 
ATOM   2328 C CG  . HIS A 1 301 ? -21.173 18.838  4.331   1.00 84.17 301 A 1 
ATOM   2329 N ND1 . HIS A 1 301 ? -21.360 19.708  5.387   1.00 72.49 301 A 1 
ATOM   2330 C CD2 . HIS A 1 301 ? -21.935 17.724  4.595   1.00 72.74 301 A 1 
ATOM   2331 C CE1 . HIS A 1 301 ? -22.201 19.131  6.261   1.00 74.75 301 A 1 
ATOM   2332 N NE2 . HIS A 1 301 ? -22.567 17.923  5.814   1.00 75.91 301 A 1 
ATOM   2333 N N   . ARG A 1 302 ? -20.443 22.170  2.248   1.00 90.85 302 A 1 
ATOM   2334 C CA  . ARG A 1 302 ? -20.724 23.594  2.476   1.00 89.89 302 A 1 
ATOM   2335 C C   . ARG A 1 302 ? -21.753 24.128  1.478   1.00 89.68 302 A 1 
ATOM   2336 O O   . ARG A 1 302 ? -22.724 24.752  1.895   1.00 86.87 302 A 1 
ATOM   2337 C CB  . ARG A 1 302 ? -19.417 24.397  2.419   1.00 88.29 302 A 1 
ATOM   2338 C CG  . ARG A 1 302 ? -19.667 25.880  2.754   1.00 80.27 302 A 1 
ATOM   2339 C CD  . ARG A 1 302 ? -18.406 26.729  2.562   1.00 77.71 302 A 1 
ATOM   2340 N NE  . ARG A 1 302 ? -18.003 26.718  1.142   1.00 68.22 302 A 1 
ATOM   2341 C CZ  . ARG A 1 302 ? -17.145 27.545  0.568   1.00 61.61 302 A 1 
ATOM   2342 N NH1 . ARG A 1 302 ? -16.556 28.493  1.245   1.00 55.77 302 A 1 
ATOM   2343 N NH2 . ARG A 1 302 ? -16.876 27.421  -0.698  1.00 52.87 302 A 1 
ATOM   2344 N N   . LEU A 1 303 ? -21.577 23.839  0.178   1.00 89.25 303 A 1 
ATOM   2345 C CA  . LEU A 1 303 ? -22.535 24.236  -0.858  1.00 88.45 303 A 1 
ATOM   2346 C C   . LEU A 1 303 ? -23.917 23.621  -0.617  1.00 87.68 303 A 1 
ATOM   2347 O O   . LEU A 1 303 ? -24.926 24.287  -0.829  1.00 84.07 303 A 1 
ATOM   2348 C CB  . LEU A 1 303 ? -22.002 23.818  -2.236  1.00 86.89 303 A 1 
ATOM   2349 C CG  . LEU A 1 303 ? -20.802 24.642  -2.737  1.00 81.66 303 A 1 
ATOM   2350 C CD1 . LEU A 1 303 ? -20.215 23.985  -3.983  1.00 76.28 303 A 1 
ATOM   2351 C CD2 . LEU A 1 303 ? -21.203 26.074  -3.096  1.00 77.71 303 A 1 
ATOM   2352 N N   . ASN A 1 304 ? -23.974 22.376  -0.139  1.00 87.59 304 A 1 
ATOM   2353 C CA  . ASN A 1 304 ? -25.232 21.730  0.231   1.00 86.07 304 A 1 
ATOM   2354 C C   . ASN A 1 304 ? -25.923 22.443  1.393   1.00 85.16 304 A 1 
ATOM   2355 O O   . ASN A 1 304 ? -27.120 22.703  1.324   1.00 81.91 304 A 1 
ATOM   2356 C CB  . ASN A 1 304 ? -24.989 20.243  0.575   1.00 82.62 304 A 1 
ATOM   2357 C CG  . ASN A 1 304 ? -25.740 19.309  -0.348  1.00 74.31 304 A 1 
ATOM   2358 O OD1 . ASN A 1 304 ? -26.298 19.722  -1.342  1.00 67.35 304 A 1 
ATOM   2359 N ND2 . ASN A 1 304 ? -25.775 18.028  -0.045  1.00 66.02 304 A 1 
ATOM   2360 N N   . ALA A 1 305 ? -25.179 22.787  2.440   1.00 84.93 305 A 1 
ATOM   2361 C CA  . ALA A 1 305 ? -25.719 23.508  3.588   1.00 84.52 305 A 1 
ATOM   2362 C C   . ALA A 1 305 ? -26.225 24.910  3.197   1.00 84.03 305 A 1 
ATOM   2363 O O   . ALA A 1 305 ? -27.326 25.298  3.589   1.00 79.95 305 A 1 
ATOM   2364 C CB  . ALA A 1 305 ? -24.641 23.569  4.675   1.00 81.53 305 A 1 
ATOM   2365 N N   . GLU A 1 306 ? -25.457 25.635  2.373   1.00 83.84 306 A 1 
ATOM   2366 C CA  . GLU A 1 306 ? -25.857 26.940  1.830   1.00 83.38 306 A 1 
ATOM   2367 C C   . GLU A 1 306 ? -27.108 26.811  0.942   1.00 82.64 306 A 1 
ATOM   2368 O O   . GLU A 1 306 ? -28.077 27.556  1.108   1.00 78.49 306 A 1 
ATOM   2369 C CB  . GLU A 1 306 ? -24.684 27.556  1.041   1.00 81.34 306 A 1 
ATOM   2370 C CG  . GLU A 1 306 ? -23.530 28.043  1.939   1.00 75.99 306 A 1 
ATOM   2371 C CD  . GLU A 1 306 ? -22.244 28.432  1.173   1.00 71.68 306 A 1 
ATOM   2372 O OE1 . GLU A 1 306 ? -21.203 28.677  1.834   1.00 65.87 306 A 1 
ATOM   2373 O OE2 . GLU A 1 306 ? -22.251 28.442  -0.076  1.00 70.51 306 A 1 
ATOM   2374 N N   . ASN A 1 307 ? -27.137 25.807  0.053   1.00 83.30 307 A 1 
ATOM   2375 C CA  . ASN A 1 307 ? -28.297 25.537  -0.791  1.00 82.84 307 A 1 
ATOM   2376 C C   . ASN A 1 307 ? -29.525 25.105  0.012   1.00 81.84 307 A 1 
ATOM   2377 O O   . ASN A 1 307 ? -30.630 25.487  -0.355  1.00 78.34 307 A 1 
ATOM   2378 C CB  . ASN A 1 307 ? -27.955 24.467  -1.834  1.00 78.90 307 A 1 
ATOM   2379 C CG  . ASN A 1 307 ? -27.159 25.000  -3.011  1.00 72.25 307 A 1 
ATOM   2380 O OD1 . ASN A 1 307 ? -27.193 26.161  -3.361  1.00 66.29 307 A 1 
ATOM   2381 N ND2 . ASN A 1 307 ? -26.463 24.129  -3.705  1.00 65.44 307 A 1 
ATOM   2382 N N   . LEU A 1 308 ? -29.375 24.324  1.081   1.00 80.72 308 A 1 
ATOM   2383 C CA  . LEU A 1 308 ? -30.484 23.954  1.968   1.00 79.16 308 A 1 
ATOM   2384 C C   . LEU A 1 308 ? -31.042 25.175  2.701   1.00 78.05 308 A 1 
ATOM   2385 O O   . LEU A 1 308 ? -32.261 25.324  2.778   1.00 72.87 308 A 1 
ATOM   2386 C CB  . LEU A 1 308 ? -30.021 22.880  2.964   1.00 74.86 308 A 1 
ATOM   2387 C CG  . LEU A 1 308 ? -30.038 21.457  2.375   1.00 68.33 308 A 1 
ATOM   2388 C CD1 . LEU A 1 308 ? -29.183 20.529  3.233   1.00 63.65 308 A 1 
ATOM   2389 C CD2 . LEU A 1 308 ? -31.460 20.892  2.337   1.00 64.59 308 A 1 
ATOM   2390 N N   . GLN A 1 309 ? -30.172 26.075  3.165   1.00 79.17 309 A 1 
ATOM   2391 C CA  . GLN A 1 309 ? -30.611 27.350  3.740   1.00 78.50 309 A 1 
ATOM   2392 C C   . GLN A 1 309 ? -31.331 28.214  2.695   1.00 78.64 309 A 1 
ATOM   2393 O O   . GLN A 1 309 ? -32.383 28.785  2.982   1.00 74.41 309 A 1 
ATOM   2394 C CB  . GLN A 1 309 ? -29.412 28.108  4.319   1.00 75.23 309 A 1 
ATOM   2395 C CG  . GLN A 1 309 ? -28.916 27.485  5.632   1.00 68.29 309 A 1 
ATOM   2396 C CD  . GLN A 1 309 ? -27.724 28.238  6.230   1.00 62.90 309 A 1 
ATOM   2397 O OE1 . GLN A 1 309 ? -27.168 29.165  5.667   1.00 58.11 309 A 1 
ATOM   2398 N NE2 . GLN A 1 309 ? -27.298 27.875  7.419   1.00 55.68 309 A 1 
ATOM   2399 N N   . HIS A 1 310 ? -30.796 28.257  1.452   1.00 77.93 310 A 1 
ATOM   2400 C CA  . HIS A 1 310 ? -31.455 28.956  0.349   1.00 76.49 310 A 1 
ATOM   2401 C C   . HIS A 1 310 ? -32.717 28.249  -0.160  1.00 74.28 310 A 1 
ATOM   2402 O O   . HIS A 1 310 ? -33.659 28.928  -0.567  1.00 69.40 310 A 1 
ATOM   2403 C CB  . HIS A 1 310 ? -30.460 29.197  -0.791  1.00 72.19 310 A 1 
ATOM   2404 C CG  . HIS A 1 310 ? -29.674 30.462  -0.611  1.00 65.63 310 A 1 
ATOM   2405 N ND1 . HIS A 1 310 ? -30.196 31.732  -0.633  1.00 57.85 310 A 1 
ATOM   2406 C CD2 . HIS A 1 310 ? -28.324 30.596  -0.405  1.00 56.34 310 A 1 
ATOM   2407 C CE1 . HIS A 1 310 ? -29.194 32.607  -0.444  1.00 52.87 310 A 1 
ATOM   2408 N NE2 . HIS A 1 310 ? -28.038 31.953  -0.305  1.00 52.88 310 A 1 
ATOM   2409 N N   . LYS A 1 311 ? -32.775 26.908  -0.140  1.00 69.83 311 A 1 
ATOM   2410 C CA  . LYS A 1 311 ? -33.954 26.123  -0.551  1.00 67.43 311 A 1 
ATOM   2411 C C   . LYS A 1 311 ? -35.126 26.298  0.391   1.00 66.58 311 A 1 
ATOM   2412 O O   . LYS A 1 311 ? -36.255 26.216  -0.077  1.00 62.64 311 A 1 
ATOM   2413 C CB  . LYS A 1 311 ? -33.662 24.626  -0.580  1.00 62.27 311 A 1 
ATOM   2414 C CG  . LYS A 1 311 ? -33.228 24.127  -1.943  1.00 57.36 311 A 1 
ATOM   2415 C CD  . LYS A 1 311 ? -33.121 22.603  -1.814  1.00 53.02 311 A 1 
ATOM   2416 C CE  . LYS A 1 311 ? -32.779 22.006  -3.155  1.00 47.26 311 A 1 
ATOM   2417 N NZ  . LYS A 1 311 ? -32.683 20.544  -3.064  1.00 42.82 311 A 1 
ATOM   2418 N N   . GLN A 1 312 ? -34.881 26.538  1.666   1.00 60.16 312 A 1 
ATOM   2419 C CA  . GLN A 1 312 ? -35.972 26.979  2.538   1.00 59.39 312 A 1 
ATOM   2420 C C   . GLN A 1 312 ? -36.613 28.283  2.024   1.00 59.56 312 A 1 
ATOM   2421 O O   . GLN A 1 312 ? -37.762 28.564  2.350   1.00 56.08 312 A 1 
ATOM   2422 C CB  . GLN A 1 312 ? -35.473 27.151  3.974   1.00 55.24 312 A 1 
ATOM   2423 C CG  . GLN A 1 312 ? -35.252 25.801  4.673   1.00 50.71 312 A 1 
ATOM   2424 C CD  . GLN A 1 312 ? -34.890 25.962  6.154   1.00 45.98 312 A 1 
ATOM   2425 O OE1 . GLN A 1 312 ? -34.595 27.031  6.657   1.00 43.46 312 A 1 
ATOM   2426 N NE2 . GLN A 1 312 ? -34.920 24.892  6.914   1.00 42.39 312 A 1 
ATOM   2427 N N   . LEU A 1 313 ? -35.878 29.029  1.170   1.00 57.82 313 A 1 
ATOM   2428 C CA  . LEU A 1 313 ? -36.376 30.213  0.468   1.00 55.71 313 A 1 
ATOM   2429 C C   . LEU A 1 313 ? -36.855 29.906  -0.963  1.00 54.99 313 A 1 
ATOM   2430 O O   . LEU A 1 313 ? -37.780 30.559  -1.444  1.00 51.72 313 A 1 
ATOM   2431 C CB  . LEU A 1 313 ? -35.257 31.273  0.448   1.00 52.69 313 A 1 
ATOM   2432 C CG  . LEU A 1 313 ? -34.855 31.797  1.842   1.00 49.04 313 A 1 
ATOM   2433 C CD1 . LEU A 1 313 ? -33.486 32.469  1.775   1.00 46.15 313 A 1 
ATOM   2434 C CD2 . LEU A 1 313 ? -35.865 32.827  2.346   1.00 48.64 313 A 1 
ATOM   2435 N N   . THR A 1 314 ? -36.239 28.940  -1.688  1.00 52.41 314 A 1 
ATOM   2436 C CA  . THR A 1 314 ? -36.557 28.602  -3.090  1.00 51.24 314 A 1 
ATOM   2437 C C   . THR A 1 314 ? -36.617 27.086  -3.306  1.00 51.07 314 A 1 
ATOM   2438 O O   . THR A 1 314 ? -35.604 26.397  -3.220  1.00 48.23 314 A 1 
ATOM   2439 C CB  . THR A 1 314 ? -35.548 29.219  -4.082  1.00 47.81 314 A 1 
ATOM   2440 O OG1 . THR A 1 314 ? -34.217 29.072  -3.661  1.00 44.50 314 A 1 
ATOM   2441 C CG2 . THR A 1 314 ? -35.776 30.713  -4.292  1.00 44.13 314 A 1 
ATOM   2442 N N   . GLU A 1 315 ? -37.797 26.566  -3.691  1.00 50.06 315 A 1 
ATOM   2443 C CA  . GLU A 1 315 ? -38.133 25.128  -3.778  1.00 50.57 315 A 1 
ATOM   2444 C C   . GLU A 1 315 ? -37.209 24.259  -4.661  1.00 51.40 315 A 1 
ATOM   2445 O O   . GLU A 1 315 ? -37.026 23.078  -4.384  1.00 48.60 315 A 1 
ATOM   2446 C CB  . GLU A 1 315 ? -39.551 24.989  -4.364  1.00 47.02 315 A 1 
ATOM   2447 C CG  . GLU A 1 315 ? -40.685 25.516  -3.465  1.00 42.69 315 A 1 
ATOM   2448 C CD  . GLU A 1 315 ? -42.073 25.352  -4.104  1.00 39.58 315 A 1 
ATOM   2449 O OE1 . GLU A 1 315 ? -43.054 25.258  -3.333  1.00 35.20 315 A 1 
ATOM   2450 O OE2 . GLU A 1 315 ? -42.153 25.340  -5.355  1.00 39.00 315 A 1 
ATOM   2451 N N   . SER A 1 316 ? -36.714 24.802  -5.804  1.00 42.47 316 A 1 
ATOM   2452 C CA  . SER A 1 316 ? -36.451 23.986  -7.000  1.00 42.07 316 A 1 
ATOM   2453 C C   . SER A 1 316 ? -35.061 23.364  -7.127  1.00 43.87 316 A 1 
ATOM   2454 O O   . SER A 1 316 ? -34.831 22.618  -8.080  1.00 42.31 316 A 1 
ATOM   2455 C CB  . SER A 1 316 ? -36.736 24.813  -8.252  1.00 38.38 316 A 1 
ATOM   2456 O OG  . SER A 1 316 ? -35.832 25.899  -8.335  1.00 35.71 316 A 1 
ATOM   2457 N N   . LEU A 1 317 ? -34.102 23.683  -6.267  1.00 43.21 317 A 1 
ATOM   2458 C CA  . LEU A 1 317 ? -32.757 23.123  -6.438  1.00 42.56 317 A 1 
ATOM   2459 C C   . LEU A 1 317 ? -32.798 21.608  -6.183  1.00 43.26 317 A 1 
ATOM   2460 O O   . LEU A 1 317 ? -33.367 21.193  -5.173  1.00 41.70 317 A 1 
ATOM   2461 C CB  . LEU A 1 317 ? -31.753 23.844  -5.522  1.00 39.12 317 A 1 
ATOM   2462 C CG  . LEU A 1 317 ? -31.267 25.184  -6.100  1.00 36.41 317 A 1 
ATOM   2463 C CD1 . LEU A 1 317 ? -30.617 26.029  -5.009  1.00 33.72 317 A 1 
ATOM   2464 C CD2 . LEU A 1 317 ? -30.226 24.976  -7.209  1.00 35.56 317 A 1 
ATOM   2465 N N   . PRO A 1 318 ? -32.214 20.749  -7.054  1.00 41.28 318 A 1 
ATOM   2466 C CA  . PRO A 1 318 ? -32.166 19.315  -6.784  1.00 41.80 318 A 1 
ATOM   2467 C C   . PRO A 1 318 ? -31.459 19.065  -5.440  1.00 43.95 318 A 1 
ATOM   2468 O O   . PRO A 1 318 ? -30.560 19.821  -5.058  1.00 42.85 318 A 1 
ATOM   2469 C CB  . PRO A 1 318 ? -31.450 18.687  -7.981  1.00 38.96 318 A 1 
ATOM   2470 C CG  . PRO A 1 318 ? -30.666 19.850  -8.589  1.00 38.33 318 A 1 
ATOM   2471 C CD  . PRO A 1 318 ? -31.503 21.079  -8.266  1.00 41.13 318 A 1 
ATOM   2472 N N   . ALA A 1 319 ? -31.885 18.041  -4.708  1.00 45.83 319 A 1 
ATOM   2473 C CA  . ALA A 1 319 ? -31.153 17.613  -3.527  1.00 44.62 319 A 1 
ATOM   2474 C C   . ALA A 1 319 ? -29.755 17.198  -4.003  1.00 46.49 319 A 1 
ATOM   2475 O O   . ALA A 1 319 ? -29.637 16.296  -4.826  1.00 44.65 319 A 1 
ATOM   2476 C CB  . ALA A 1 319 ? -31.918 16.484  -2.824  1.00 40.16 319 A 1 
ATOM   2477 N N   . MET A 1 320 ? -28.710 17.902  -3.575  1.00 48.37 320 A 1 
ATOM   2478 C CA  . MET A 1 320 ? -27.371 17.343  -3.716  1.00 48.16 320 A 1 
ATOM   2479 C C   . MET A 1 320 ? -27.357 16.096  -2.844  1.00 50.30 320 A 1 
ATOM   2480 O O   . MET A 1 320 ? -27.833 16.148  -1.712  1.00 47.60 320 A 1 
ATOM   2481 C CB  . MET A 1 320 ? -26.290 18.351  -3.317  1.00 43.68 320 A 1 
ATOM   2482 C CG  . MET A 1 320 ? -26.038 19.394  -4.415  1.00 40.31 320 A 1 
ATOM   2483 S SD  . MET A 1 320 ? -24.770 20.641  -4.030  1.00 36.51 320 A 1 
ATOM   2484 C CE  . MET A 1 320 ? -23.267 19.638  -4.063  1.00 34.99 320 A 1 
ATOM   2485 N N   . ASP A 1 321 ? -26.883 14.986  -3.418  1.00 51.44 321 A 1 
ATOM   2486 C CA  . ASP A 1 321 ? -26.853 13.714  -2.709  1.00 50.37 321 A 1 
ATOM   2487 C C   . ASP A 1 321 ? -26.036 13.882  -1.423  1.00 53.10 321 A 1 
ATOM   2488 O O   . ASP A 1 321 ? -24.824 14.120  -1.457  1.00 49.52 321 A 1 
ATOM   2489 C CB  . ASP A 1 321 ? -26.284 12.603  -3.608  1.00 44.82 321 A 1 
ATOM   2490 C CG  . ASP A 1 321 ? -27.311 12.003  -4.583  1.00 40.91 321 A 1 
ATOM   2491 O OD1 . ASP A 1 321 ? -28.497 11.911  -4.195  1.00 38.17 321 A 1 
ATOM   2492 O OD2 . ASP A 1 321 ? -26.900 11.662  -5.714  1.00 37.13 321 A 1 
ATOM   2493 N N   . ASP A 1 322 ? -26.705 13.738  -0.278  1.00 59.47 322 A 1 
ATOM   2494 C CA  . ASP A 1 322 ? -26.101 13.657  1.059   1.00 59.93 322 A 1 
ATOM   2495 C C   . ASP A 1 322 ? -25.305 12.357  1.242   1.00 64.54 322 A 1 
ATOM   2496 O O   . ASP A 1 322 ? -24.920 11.984  2.353   1.00 59.38 322 A 1 
ATOM   2497 C CB  . ASP A 1 322 ? -27.199 13.781  2.136   1.00 51.98 322 A 1 
ATOM   2498 C CG  . ASP A 1 322 ? -27.590 15.213  2.516   1.00 46.57 322 A 1 
ATOM   2499 O OD1 . ASP A 1 322 ? -26.765 16.135  2.334   1.00 42.68 322 A 1 
ATOM   2500 O OD2 . ASP A 1 322 ? -28.702 15.364  3.075   1.00 41.26 322 A 1 
ATOM   2501 N N   . ASP A 1 323 ? -25.078 11.630  0.140   1.00 76.55 323 A 1 
ATOM   2502 C CA  . ASP A 1 323 ? -24.435 10.337  0.163   1.00 81.52 323 A 1 
ATOM   2503 C C   . ASP A 1 323 ? -22.929 10.457  0.383   1.00 86.87 323 A 1 
ATOM   2504 O O   . ASP A 1 323 ? -22.209 11.290  -0.179  1.00 83.42 323 A 1 
ATOM   2505 C CB  . ASP A 1 323 ? -24.785 9.520   -1.093  1.00 71.04 323 A 1 
ATOM   2506 C CG  . ASP A 1 323 ? -26.119 8.768   -0.994  1.00 60.06 323 A 1 
ATOM   2507 O OD1 . ASP A 1 323 ? -26.604 8.556   0.144   1.00 53.07 323 A 1 
ATOM   2508 O OD2 . ASP A 1 323 ? -26.589 8.304   -2.054  1.00 51.08 323 A 1 
ATOM   2509 N N   . ILE A 1 324 ? -22.442 9.540   1.202   1.00 91.70 324 A 1 
ATOM   2510 C CA  . ILE A 1 324 ? -21.020 9.364   1.470   1.00 93.84 324 A 1 
ATOM   2511 C C   . ILE A 1 324 ? -20.326 8.954   0.172   1.00 94.55 324 A 1 
ATOM   2512 O O   . ILE A 1 324 ? -20.564 7.870   -0.364  1.00 92.00 324 A 1 
ATOM   2513 C CB  . ILE A 1 324 ? -20.820 8.329   2.595   1.00 92.95 324 A 1 
ATOM   2514 C CG1 . ILE A 1 324 ? -21.404 8.871   3.923   1.00 90.80 324 A 1 
ATOM   2515 C CG2 . ILE A 1 324 ? -19.332 7.978   2.755   1.00 91.09 324 A 1 
ATOM   2516 C CD1 . ILE A 1 324 ? -21.521 7.811   5.019   1.00 87.29 324 A 1 
ATOM   2517 N N   . SER A 1 325 ? -19.420 9.799   -0.317  1.00 95.36 325 A 1 
ATOM   2518 C CA  . SER A 1 325 ? -18.629 9.483   -1.506  1.00 95.73 325 A 1 
ATOM   2519 C C   . SER A 1 325 ? -17.632 8.369   -1.217  1.00 97.04 325 A 1 
ATOM   2520 O O   . SER A 1 325 ? -16.960 8.374   -0.186  1.00 95.96 325 A 1 
ATOM   2521 C CB  . SER A 1 325 ? -17.899 10.720  -2.025  1.00 92.85 325 A 1 
ATOM   2522 O OG  . SER A 1 325 ? -18.846 11.662  -2.497  1.00 80.34 325 A 1 
ATOM   2523 N N   . ILE A 1 326 ? -17.500 7.443   -2.168  1.00 97.35 326 A 1 
ATOM   2524 C CA  . ILE A 1 326 ? -16.513 6.363   -2.121  1.00 97.75 326 A 1 
ATOM   2525 C C   . ILE A 1 326 ? -15.600 6.514   -3.332  1.00 97.95 326 A 1 
ATOM   2526 O O   . ILE A 1 326 ? -16.091 6.723   -4.438  1.00 97.15 326 A 1 
ATOM   2527 C CB  . ILE A 1 326 ? -17.198 4.984   -2.065  1.00 97.22 326 A 1 
ATOM   2528 C CG1 . ILE A 1 326 ? -18.104 4.905   -0.815  1.00 95.45 326 A 1 
ATOM   2529 C CG2 . ILE A 1 326 ? -16.145 3.863   -2.064  1.00 96.10 326 A 1 
ATOM   2530 C CD1 . ILE A 1 326 ? -18.851 3.589   -0.663  1.00 91.26 326 A 1 
ATOM   2531 N N   . LEU A 1 327 ? -14.288 6.423   -3.126  1.00 98.14 327 A 1 
ATOM   2532 C CA  . LEU A 1 327 ? -13.281 6.631   -4.162  1.00 98.35 327 A 1 
ATOM   2533 C C   . LEU A 1 327 ? -12.368 5.411   -4.254  1.00 98.52 327 A 1 
ATOM   2534 O O   . LEU A 1 327 ? -11.596 5.137   -3.332  1.00 97.97 327 A 1 
ATOM   2535 C CB  . LEU A 1 327 ? -12.479 7.911   -3.883  1.00 97.98 327 A 1 
ATOM   2536 C CG  . LEU A 1 327 ? -13.301 9.217   -3.946  1.00 96.69 327 A 1 
ATOM   2537 C CD1 . LEU A 1 327 ? -13.882 9.616   -2.587  1.00 92.03 327 A 1 
ATOM   2538 C CD2 . LEU A 1 327 ? -12.415 10.365  -4.424  1.00 92.45 327 A 1 
ATOM   2539 N N   . ASN A 1 328 ? -12.422 4.703   -5.382  1.00 98.46 328 A 1 
ATOM   2540 C CA  . ASN A 1 328 ? -11.520 3.599   -5.693  1.00 98.47 328 A 1 
ATOM   2541 C C   . ASN A 1 328 ? -10.252 4.145   -6.353  1.00 98.45 328 A 1 
ATOM   2542 O O   . ASN A 1 328 ? -10.213 4.381   -7.563  1.00 97.73 328 A 1 
ATOM   2543 C CB  . ASN A 1 328 ? -12.229 2.582   -6.597  1.00 98.26 328 A 1 
ATOM   2544 C CG  . ASN A 1 328 ? -13.328 1.787   -5.912  1.00 98.05 328 A 1 
ATOM   2545 O OD1 . ASN A 1 328 ? -13.395 1.628   -4.702  1.00 93.93 328 A 1 
ATOM   2546 N ND2 . ASN A 1 328 ? -14.212 1.216   -6.702  1.00 93.94 328 A 1 
ATOM   2547 N N   . TYR A 1 329 ? -9.195  4.327   -5.580  1.00 98.57 329 A 1 
ATOM   2548 C CA  . TYR A 1 329 ? -7.922  4.796   -6.119  1.00 98.62 329 A 1 
ATOM   2549 C C   . TYR A 1 329 ? -7.082  3.623   -6.625  1.00 98.60 329 A 1 
ATOM   2550 O O   . TYR A 1 329 ? -6.340  2.983   -5.873  1.00 97.97 329 A 1 
ATOM   2551 C CB  . TYR A 1 329 ? -7.196  5.680   -5.104  1.00 98.53 329 A 1 
ATOM   2552 C CG  . TYR A 1 329 ? -6.052  6.457   -5.727  1.00 98.63 329 A 1 
ATOM   2553 C CD1 . TYR A 1 329 ? -4.735  6.293   -5.270  1.00 98.22 329 A 1 
ATOM   2554 C CD2 . TYR A 1 329 ? -6.311  7.352   -6.788  1.00 98.28 329 A 1 
ATOM   2555 C CE1 . TYR A 1 329 ? -3.684  7.010   -5.864  1.00 97.97 329 A 1 
ATOM   2556 C CE2 . TYR A 1 329 ? -5.262  8.066   -7.394  1.00 97.95 329 A 1 
ATOM   2557 C CZ  . TYR A 1 329 ? -3.946  7.889   -6.929  1.00 98.22 329 A 1 
ATOM   2558 O OH  . TYR A 1 329 ? -2.923  8.567   -7.533  1.00 97.61 329 A 1 
ATOM   2559 N N   . VAL A 1 330 ? -7.225  3.349   -7.927  1.00 98.52 330 A 1 
ATOM   2560 C CA  . VAL A 1 330 ? -6.645  2.212   -8.650  1.00 98.37 330 A 1 
ATOM   2561 C C   . VAL A 1 330 ? -5.868  2.704   -9.872  1.00 98.20 330 A 1 
ATOM   2562 O O   . VAL A 1 330 ? -6.023  3.850   -10.291 1.00 96.74 330 A 1 
ATOM   2563 C CB  . VAL A 1 330 ? -7.740  1.208   -9.060  1.00 97.71 330 A 1 
ATOM   2564 C CG1 . VAL A 1 330 ? -8.431  0.603   -7.835  1.00 95.92 330 A 1 
ATOM   2565 C CG2 . VAL A 1 330 ? -8.810  1.830   -9.968  1.00 95.69 330 A 1 
ATOM   2566 N N   . SER A 1 331 ? -5.020  1.853   -10.455 1.00 98.31 331 A 1 
ATOM   2567 C CA  . SER A 1 331 ? -4.236  2.196   -11.646 1.00 98.03 331 A 1 
ATOM   2568 C C   . SER A 1 331 ? -4.776  1.595   -12.943 1.00 97.86 331 A 1 
ATOM   2569 O O   . SER A 1 331 ? -4.544  2.166   -14.007 1.00 95.63 331 A 1 
ATOM   2570 C CB  . SER A 1 331 ? -2.767  1.817   -11.449 1.00 97.01 331 A 1 
ATOM   2571 O OG  . SER A 1 331 ? -2.606  0.461   -11.081 1.00 95.09 331 A 1 
ATOM   2572 N N   . SER A 1 332 ? -5.511  0.480   -12.885 1.00 97.88 332 A 1 
ATOM   2573 C CA  . SER A 1 332 ? -5.952  -0.268  -14.073 1.00 97.53 332 A 1 
ATOM   2574 C C   . SER A 1 332 ? -6.813  0.542   -15.041 1.00 97.47 332 A 1 
ATOM   2575 O O   . SER A 1 332 ? -6.729  0.329   -16.250 1.00 95.77 332 A 1 
ATOM   2576 C CB  . SER A 1 332 ? -6.743  -1.503  -13.657 1.00 96.49 332 A 1 
ATOM   2577 O OG  . SER A 1 332 ? -7.882  -1.149  -12.903 1.00 93.28 332 A 1 
ATOM   2578 N N   . THR A 1 333 ? -7.601  1.485   -14.546 1.00 97.52 333 A 1 
ATOM   2579 C CA  . THR A 1 333 ? -8.491  2.331   -15.352 1.00 97.03 333 A 1 
ATOM   2580 C C   . THR A 1 333 ? -7.732  3.362   -16.197 1.00 96.87 333 A 1 
ATOM   2581 O O   . THR A 1 333 ? -8.220  3.765   -17.250 1.00 94.46 333 A 1 
ATOM   2582 C CB  . THR A 1 333 ? -9.478  3.074   -14.443 1.00 95.87 333 A 1 
ATOM   2583 O OG1 . THR A 1 333 ? -8.753  3.765   -13.441 1.00 87.66 333 A 1 
ATOM   2584 C CG2 . THR A 1 333 ? -10.448 2.113   -13.749 1.00 87.04 333 A 1 
ATOM   2585 N N   . GLN A 1 334 ? -6.533  3.776   -15.773 1.00 97.02 334 A 1 
ATOM   2586 C CA  . GLN A 1 334 ? -5.778  4.884   -16.372 1.00 96.35 334 A 1 
ATOM   2587 C C   . GLN A 1 334 ? -4.399  4.474   -16.902 1.00 97.02 334 A 1 
ATOM   2588 O O   . GLN A 1 334 ? -3.929  5.003   -17.908 1.00 94.89 334 A 1 
ATOM   2589 C CB  . GLN A 1 334 ? -5.616  5.994   -15.318 1.00 94.04 334 A 1 
ATOM   2590 C CG  . GLN A 1 334 ? -6.943  6.639   -14.886 1.00 88.55 334 A 1 
ATOM   2591 C CD  . GLN A 1 334 ? -7.633  7.400   -16.017 1.00 81.11 334 A 1 
ATOM   2592 O OE1 . GLN A 1 334 ? -7.007  7.969   -16.900 1.00 71.78 334 A 1 
ATOM   2593 N NE2 . GLN A 1 334 ? -8.946  7.443   -16.026 1.00 68.10 334 A 1 
ATOM   2594 N N   . ASN A 1 335 ? -3.715  3.562   -16.217 1.00 97.19 335 A 1 
ATOM   2595 C CA  . ASN A 1 335 ? -2.341  3.152   -16.514 1.00 97.65 335 A 1 
ATOM   2596 C C   . ASN A 1 335 ? -2.094  1.696   -16.064 1.00 98.00 335 A 1 
ATOM   2597 O O   . ASN A 1 335 ? -1.375  1.453   -15.086 1.00 96.69 335 A 1 
ATOM   2598 C CB  . ASN A 1 335 ? -1.397  4.171   -15.861 1.00 96.70 335 A 1 
ATOM   2599 C CG  . ASN A 1 335 ? 0.030   4.086   -16.379 1.00 96.77 335 A 1 
ATOM   2600 O OD1 . ASN A 1 335 ? 0.432   3.206   -17.122 1.00 92.53 335 A 1 
ATOM   2601 N ND2 . ASN A 1 335 ? 0.847   5.043   -15.988 1.00 92.17 335 A 1 
ATOM   2602 N N   . PRO A 1 336 ? -2.719  0.720   -16.744 1.00 97.81 336 A 1 
ATOM   2603 C CA  . PRO A 1 336 ? -2.682  -0.673  -16.317 1.00 97.73 336 A 1 
ATOM   2604 C C   . PRO A 1 336 ? -1.270  -1.258  -16.403 1.00 97.87 336 A 1 
ATOM   2605 O O   . PRO A 1 336 ? -0.516  -1.016  -17.350 1.00 96.67 336 A 1 
ATOM   2606 C CB  . PRO A 1 336 ? -3.672  -1.413  -17.223 1.00 96.52 336 A 1 
ATOM   2607 C CG  . PRO A 1 336 ? -3.708  -0.555  -18.492 1.00 93.88 336 A 1 
ATOM   2608 C CD  . PRO A 1 336 ? -3.544  0.860   -17.941 1.00 96.66 336 A 1 
ATOM   2609 N N   . ILE A 1 337 ? -0.940  -2.094  -15.423 1.00 97.90 337 A 1 
ATOM   2610 C CA  . ILE A 1 337 ? 0.312   -2.841  -15.354 1.00 97.92 337 A 1 
ATOM   2611 C C   . ILE A 1 337 ? 0.021   -4.275  -14.896 1.00 98.12 337 A 1 
ATOM   2612 O O   . ILE A 1 337 ? -0.817  -4.498  -14.025 1.00 97.48 337 A 1 
ATOM   2613 C CB  . ILE A 1 337 ? 1.335   -2.102  -14.461 1.00 97.10 337 A 1 
ATOM   2614 C CG1 . ILE A 1 337 ? 2.698   -2.829  -14.466 1.00 93.21 337 A 1 
ATOM   2615 C CG2 . ILE A 1 337 ? 0.817   -1.896  -13.021 1.00 92.86 337 A 1 
ATOM   2616 C CD1 . ILE A 1 337 ? 3.823   -2.062  -13.762 1.00 92.50 337 A 1 
ATOM   2617 N N   . THR A 1 338 ? 0.722   -5.248  -15.474 1.00 98.07 338 A 1 
ATOM   2618 C CA  . THR A 1 338 ? 0.617   -6.655  -15.063 1.00 98.24 338 A 1 
ATOM   2619 C C   . THR A 1 338 ? 1.688   -7.015  -14.031 1.00 98.37 338 A 1 
ATOM   2620 O O   . THR A 1 338 ? 2.721   -6.346  -13.907 1.00 98.00 338 A 1 
ATOM   2621 C CB  . THR A 1 338 ? 0.688   -7.613  -16.263 1.00 97.78 338 A 1 
ATOM   2622 O OG1 . THR A 1 338 ? 1.958   -7.533  -16.879 1.00 94.11 338 A 1 
ATOM   2623 C CG2 . THR A 1 338 ? -0.382  -7.331  -17.320 1.00 93.03 338 A 1 
ATOM   2624 N N   . TRP A 1 339 ? 1.481   -8.121  -13.316 1.00 98.40 339 A 1 
ATOM   2625 C CA  . TRP A 1 339 ? 2.496   -8.654  -12.398 1.00 98.44 339 A 1 
ATOM   2626 C C   . TRP A 1 339 ? 3.811   -9.005  -13.108 1.00 98.42 339 A 1 
ATOM   2627 O O   . TRP A 1 339 ? 4.890   -8.789  -12.547 1.00 98.11 339 A 1 
ATOM   2628 C CB  . TRP A 1 339 ? 1.937   -9.881  -11.671 1.00 98.33 339 A 1 
ATOM   2629 C CG  . TRP A 1 339 ? 0.883   -9.560  -10.650 1.00 98.24 339 A 1 
ATOM   2630 C CD1 . TRP A 1 339 ? -0.403  -9.962  -10.683 1.00 97.74 339 A 1 
ATOM   2631 C CD2 . TRP A 1 339 ? 1.031   -8.742  -9.446  1.00 98.02 339 A 1 
ATOM   2632 N NE1 . TRP A 1 339 ? -1.078  -9.457  -9.576  1.00 97.37 339 A 1 
ATOM   2633 C CE2 . TRP A 1 339 ? -0.235  -8.697  -8.795  1.00 97.54 339 A 1 
ATOM   2634 C CE3 . TRP A 1 339 ? 2.104   -8.041  -8.849  1.00 97.64 339 A 1 
ATOM   2635 C CZ2 . TRP A 1 339 ? -0.437  -7.969  -7.604  1.00 96.97 339 A 1 
ATOM   2636 C CZ3 . TRP A 1 339 ? 1.899   -7.314  -7.660  1.00 96.68 339 A 1 
ATOM   2637 C CH2 . TRP A 1 339 ? 0.640   -7.281  -7.048  1.00 96.52 339 A 1 
ATOM   2638 N N   . ASN A 1 340 ? 3.753   -9.473  -14.352 1.00 98.39 340 A 1 
ATOM   2639 C CA  . ASN A 1 340 ? 4.944   -9.734  -15.154 1.00 98.26 340 A 1 
ATOM   2640 C C   . ASN A 1 340 ? 5.715   -8.442  -15.470 1.00 98.27 340 A 1 
ATOM   2641 O O   . ASN A 1 340 ? 6.931   -8.390  -15.300 1.00 97.80 340 A 1 
ATOM   2642 C CB  . ASN A 1 340 ? 4.534   -10.464 -16.437 1.00 97.79 340 A 1 
ATOM   2643 C CG  . ASN A 1 340 ? 5.741   -10.914 -17.244 1.00 95.17 340 A 1 
ATOM   2644 O OD1 . ASN A 1 340 ? 6.739   -11.386 -16.732 1.00 84.80 340 A 1 
ATOM   2645 N ND2 . ASN A 1 340 ? 5.679   -10.776 -18.551 1.00 82.94 340 A 1 
ATOM   2646 N N   . GLN A 1 341 ? 5.011   -7.381  -15.881 1.00 98.33 341 A 1 
ATOM   2647 C CA  . GLN A 1 341 ? 5.620   -6.066  -16.102 1.00 98.20 341 A 1 
ATOM   2648 C C   . GLN A 1 341 ? 6.217   -5.512  -14.804 1.00 98.24 341 A 1 
ATOM   2649 O O   . GLN A 1 341 ? 7.364   -5.061  -14.808 1.00 97.74 341 A 1 
ATOM   2650 C CB  . GLN A 1 341 ? 4.572   -5.093  -16.658 1.00 97.89 341 A 1 
ATOM   2651 C CG  . GLN A 1 341 ? 4.232   -5.356  -18.133 1.00 95.31 341 A 1 
ATOM   2652 C CD  . GLN A 1 341 ? 3.003   -4.552  -18.571 1.00 93.91 341 A 1 
ATOM   2653 O OE1 . GLN A 1 341 ? 2.032   -4.421  -17.846 1.00 85.35 341 A 1 
ATOM   2654 N NE2 . GLN A 1 341 ? 2.995   -3.997  -19.757 1.00 83.06 341 A 1 
ATOM   2655 N N   . TYR A 1 342 ? 5.496   -5.617  -13.684 1.00 98.28 342 A 1 
ATOM   2656 C CA  . TYR A 1 342 ? 5.994   -5.229  -12.362 1.00 98.25 342 A 1 
ATOM   2657 C C   . TYR A 1 342 ? 7.306   -5.946  -12.018 1.00 98.22 342 A 1 
ATOM   2658 O O   . TYR A 1 342 ? 8.282   -5.298  -11.643 1.00 97.81 342 A 1 
ATOM   2659 C CB  . TYR A 1 342 ? 4.924   -5.516  -11.306 1.00 98.08 342 A 1 
ATOM   2660 C CG  . TYR A 1 342 ? 5.395   -5.262  -9.887  1.00 98.04 342 A 1 
ATOM   2661 C CD1 . TYR A 1 342 ? 5.707   -6.333  -9.021  1.00 97.11 342 A 1 
ATOM   2662 C CD2 . TYR A 1 342 ? 5.551   -3.942  -9.430  1.00 97.08 342 A 1 
ATOM   2663 C CE1 . TYR A 1 342 ? 6.162   -6.079  -7.714  1.00 96.38 342 A 1 
ATOM   2664 C CE2 . TYR A 1 342 ? 6.007   -3.683  -8.126  1.00 96.27 342 A 1 
ATOM   2665 C CZ  . TYR A 1 342 ? 6.311   -4.753  -7.273  1.00 96.65 342 A 1 
ATOM   2666 O OH  . TYR A 1 342 ? 6.758   -4.490  -5.999  1.00 95.33 342 A 1 
ATOM   2667 N N   . MET A 1 343 ? 7.364   -7.270  -12.201 1.00 98.15 343 A 1 
ATOM   2668 C CA  . MET A 1 343 ? 8.587   -8.044  -11.999 1.00 98.02 343 A 1 
ATOM   2669 C C   . MET A 1 343 ? 9.717   -7.535  -12.898 1.00 97.92 343 A 1 
ATOM   2670 O O   . MET A 1 343 ? 10.802  -7.242  -12.399 1.00 97.41 343 A 1 
ATOM   2671 C CB  . MET A 1 343 ? 8.301   -9.529  -12.259 1.00 97.72 343 A 1 
ATOM   2672 C CG  . MET A 1 343 ? 9.530   -10.413 -11.993 1.00 96.04 343 A 1 
ATOM   2673 S SD  . MET A 1 343 ? 9.302   -12.167 -12.424 1.00 93.92 343 A 1 
ATOM   2674 C CE  . MET A 1 343 ? 9.265   -12.045 -14.226 1.00 84.23 343 A 1 
ATOM   2675 N N   . LYS A 1 344 ? 9.459   -7.363  -14.208 1.00 98.04 344 A 1 
ATOM   2676 C CA  . LYS A 1 344 ? 10.449  -6.920  -15.197 1.00 97.78 344 A 1 
ATOM   2677 C C   . LYS A 1 344 ? 11.017  -5.540  -14.887 1.00 97.73 344 A 1 
ATOM   2678 O O   . LYS A 1 344 ? 12.231  -5.368  -14.930 1.00 96.62 344 A 1 
ATOM   2679 C CB  . LYS A 1 344 ? 9.829   -6.958  -16.607 1.00 97.15 344 A 1 
ATOM   2680 C CG  . LYS A 1 344 ? 9.698   -8.385  -17.177 1.00 89.75 344 A 1 
ATOM   2681 C CD  . LYS A 1 344 ? 11.078  -8.933  -17.560 1.00 80.37 344 A 1 
ATOM   2682 C CE  . LYS A 1 344 ? 11.044  -10.422 -17.879 1.00 72.13 344 A 1 
ATOM   2683 N NZ  . LYS A 1 344 ? 12.418  -10.972 -17.720 1.00 62.05 344 A 1 
ATOM   2684 N N   . TYR A 1 345 ? 10.170  -4.582  -14.521 1.00 97.80 345 A 1 
ATOM   2685 C CA  . TYR A 1 345 ? 10.638  -3.247  -14.145 1.00 97.65 345 A 1 
ATOM   2686 C C   . TYR A 1 345 ? 11.477  -3.258  -12.860 1.00 97.43 345 A 1 
ATOM   2687 O O   . TYR A 1 345 ? 12.451  -2.510  -12.756 1.00 96.31 345 A 1 
ATOM   2688 C CB  . TYR A 1 345 ? 9.440   -2.307  -14.007 1.00 97.52 345 A 1 
ATOM   2689 C CG  . TYR A 1 345 ? 8.717   -1.969  -15.295 1.00 97.21 345 A 1 
ATOM   2690 C CD1 . TYR A 1 345 ? 9.429   -1.594  -16.452 1.00 95.62 345 A 1 
ATOM   2691 C CD2 . TYR A 1 345 ? 7.305   -1.976  -15.334 1.00 95.81 345 A 1 
ATOM   2692 C CE1 . TYR A 1 345 ? 8.751   -1.241  -17.629 1.00 94.66 345 A 1 
ATOM   2693 C CE2 . TYR A 1 345 ? 6.617   -1.625  -16.507 1.00 94.81 345 A 1 
ATOM   2694 C CZ  . TYR A 1 345 ? 7.345   -1.256  -17.656 1.00 95.21 345 A 1 
ATOM   2695 O OH  . TYR A 1 345 ? 6.678   -0.906  -18.806 1.00 93.52 345 A 1 
ATOM   2696 N N   . ASN A 1 346 ? 11.170  -4.131  -11.897 1.00 97.69 346 A 1 
ATOM   2697 C CA  . ASN A 1 346 ? 11.954  -4.246  -10.667 1.00 97.47 346 A 1 
ATOM   2698 C C   . ASN A 1 346 ? 13.290  -4.984  -10.856 1.00 97.21 346 A 1 
ATOM   2699 O O   . ASN A 1 346 ? 14.187  -4.824  -10.028 1.00 95.87 346 A 1 
ATOM   2700 C CB  . ASN A 1 346 ? 11.101  -4.892  -9.570  1.00 97.07 346 A 1 
ATOM   2701 C CG  . ASN A 1 346 ? 10.079  -3.923  -8.993  1.00 96.11 346 A 1 
ATOM   2702 O OD1 . ASN A 1 346 ? 10.396  -3.021  -8.245  1.00 87.51 346 A 1 
ATOM   2703 N ND2 . ASN A 1 346 ? 8.819   -4.082  -9.320  1.00 87.07 346 A 1 
ATOM   2704 N N   . GLU A 1 347 ? 13.472  -5.746  -11.942 1.00 97.38 347 A 1 
ATOM   2705 C CA  . GLU A 1 347 ? 14.756  -6.404  -12.246 1.00 97.11 347 A 1 
ATOM   2706 C C   . GLU A 1 347 ? 15.916  -5.402  -12.398 1.00 96.72 347 A 1 
ATOM   2707 O O   . GLU A 1 347 ? 17.068  -5.757  -12.133 1.00 94.79 347 A 1 
ATOM   2708 C CB  . GLU A 1 347 ? 14.631  -7.322  -13.483 1.00 96.66 347 A 1 
ATOM   2709 C CG  . GLU A 1 347 ? 13.910  -8.640  -13.156 1.00 95.40 347 A 1 
ATOM   2710 C CD  . GLU A 1 347 ? 13.683  -9.598  -14.350 1.00 95.49 347 A 1 
ATOM   2711 O OE1 . GLU A 1 347 ? 13.239  -10.746 -14.105 1.00 90.79 347 A 1 
ATOM   2712 O OE2 . GLU A 1 347 ? 13.901  -9.235  -15.531 1.00 92.01 347 A 1 
ATOM   2713 N N   . VAL A 1 348 ? 15.630  -4.115  -12.684 1.00 96.94 348 A 1 
ATOM   2714 C CA  . VAL A 1 348 ? 16.615  -3.018  -12.637 1.00 96.52 348 A 1 
ATOM   2715 C C   . VAL A 1 348 ? 17.284  -2.885  -11.263 1.00 96.50 348 A 1 
ATOM   2716 O O   . VAL A 1 348 ? 18.403  -2.392  -11.157 1.00 94.50 348 A 1 
ATOM   2717 C CB  . VAL A 1 348 ? 15.950  -1.696  -13.059 1.00 95.06 348 A 1 
ATOM   2718 C CG1 . VAL A 1 348 ? 15.093  -1.054  -11.953 1.00 88.90 348 A 1 
ATOM   2719 C CG2 . VAL A 1 348 ? 16.987  -0.669  -13.519 1.00 89.01 348 A 1 
ATOM   2720 N N   . GLY A 1 349 ? 16.662  -3.388  -10.202 1.00 95.70 349 A 1 
ATOM   2721 C CA  . GLY A 1 349 ? 17.233  -3.430  -8.855  1.00 95.28 349 A 1 
ATOM   2722 C C   . GLY A 1 349 ? 18.546  -4.207  -8.762  1.00 95.70 349 A 1 
ATOM   2723 O O   . GLY A 1 349 ? 19.339  -3.980  -7.847  1.00 94.33 349 A 1 
ATOM   2724 N N   . THR A 1 350 ? 18.839  -5.062  -9.741  1.00 95.74 350 A 1 
ATOM   2725 C CA  . THR A 1 350 ? 20.150  -5.724  -9.860  1.00 95.40 350 A 1 
ATOM   2726 C C   . THR A 1 350 ? 21.305  -4.748  -10.125 1.00 95.73 350 A 1 
ATOM   2727 O O   . THR A 1 350 ? 22.459  -5.081  -9.840  1.00 94.16 350 A 1 
ATOM   2728 C CB  . THR A 1 350 ? 20.143  -6.807  -10.948 1.00 94.07 350 A 1 
ATOM   2729 O OG1 . THR A 1 350 ? 19.844  -6.269  -12.208 1.00 86.50 350 A 1 
ATOM   2730 C CG2 . THR A 1 350 ? 19.141  -7.928  -10.657 1.00 86.01 350 A 1 
ATOM   2731 N N   . GLU A 1 351 ? 21.020  -3.526  -10.601 1.00 95.35 351 A 1 
ATOM   2732 C CA  . GLU A 1 351 ? 21.992  -2.429  -10.711 1.00 95.08 351 A 1 
ATOM   2733 C C   . GLU A 1 351 ? 22.301  -1.774  -9.350  1.00 95.33 351 A 1 
ATOM   2734 O O   . GLU A 1 351 ? 23.343  -1.125  -9.196  1.00 93.39 351 A 1 
ATOM   2735 C CB  . GLU A 1 351 ? 21.483  -1.351  -11.687 1.00 94.31 351 A 1 
ATOM   2736 C CG  . GLU A 1 351 ? 21.254  -1.852  -13.121 1.00 90.92 351 A 1 
ATOM   2737 C CD  . GLU A 1 351 ? 20.704  -0.765  -14.072 1.00 89.55 351 A 1 
ATOM   2738 O OE1 . GLU A 1 351 ? 20.249  -1.136  -15.172 1.00 82.69 351 A 1 
ATOM   2739 O OE2 . GLU A 1 351 ? 20.714  0.444   -13.721 1.00 84.59 351 A 1 
ATOM   2740 N N   . PHE A 1 352 ? 21.433  -1.965  -8.355  1.00 95.75 352 A 1 
ATOM   2741 C CA  . PHE A 1 352 ? 21.499  -1.359  -7.022  1.00 95.68 352 A 1 
ATOM   2742 C C   . PHE A 1 352 ? 21.482  -2.423  -5.907  1.00 96.03 352 A 1 
ATOM   2743 O O   . PHE A 1 352 ? 20.656  -2.358  -4.995  1.00 93.96 352 A 1 
ATOM   2744 C CB  . PHE A 1 352 ? 20.358  -0.334  -6.865  1.00 94.64 352 A 1 
ATOM   2745 C CG  . PHE A 1 352 ? 20.180  0.602   -8.039  1.00 94.97 352 A 1 
ATOM   2746 C CD1 . PHE A 1 352 ? 21.149  1.579   -8.335  1.00 91.51 352 A 1 
ATOM   2747 C CD2 . PHE A 1 352 ? 19.057  0.465   -8.875  1.00 91.42 352 A 1 
ATOM   2748 C CE1 . PHE A 1 352 ? 21.006  2.403   -9.462  1.00 89.69 352 A 1 
ATOM   2749 C CE2 . PHE A 1 352 ? 18.907  1.285   -10.005 1.00 90.06 352 A 1 
ATOM   2750 C CZ  . PHE A 1 352 ? 19.885  2.251   -10.305 1.00 91.23 352 A 1 
ATOM   2751 N N   . PRO A 1 353 ? 22.371  -3.430  -5.957  1.00 95.69 353 A 1 
ATOM   2752 C CA  . PRO A 1 353 ? 22.340  -4.525  -4.994  1.00 95.89 353 A 1 
ATOM   2753 C C   . PRO A 1 353 ? 22.618  -4.021  -3.576  1.00 96.08 353 A 1 
ATOM   2754 O O   . PRO A 1 353 ? 23.446  -3.129  -3.364  1.00 94.83 353 A 1 
ATOM   2755 C CB  . PRO A 1 353 ? 23.392  -5.525  -5.471  1.00 95.03 353 A 1 
ATOM   2756 C CG  . PRO A 1 353 ? 24.401  -4.647  -6.212  1.00 93.68 353 A 1 
ATOM   2757 C CD  . PRO A 1 353 ? 23.517  -3.571  -6.841  1.00 95.47 353 A 1 
ATOM   2758 N N   . SER A 1 354 ? 21.958  -4.635  -2.598  1.00 95.35 354 A 1 
ATOM   2759 C CA  . SER A 1 354 ? 22.227  -4.414  -1.177  1.00 95.27 354 A 1 
ATOM   2760 C C   . SER A 1 354 ? 23.484  -5.166  -0.726  1.00 95.62 354 A 1 
ATOM   2761 O O   . SER A 1 354 ? 23.822  -6.237  -1.241  1.00 94.55 354 A 1 
ATOM   2762 C CB  . SER A 1 354 ? 20.998  -4.831  -0.361  1.00 94.22 354 A 1 
ATOM   2763 O OG  . SER A 1 354 ? 21.272  -4.920  1.019   1.00 90.48 354 A 1 
ATOM   2764 N N   . MET A 1 355 ? 24.148  -4.640  0.304   1.00 95.15 355 A 1 
ATOM   2765 C CA  . MET A 1 355 ? 25.204  -5.364  1.022   1.00 94.58 355 A 1 
ATOM   2766 C C   . MET A 1 355 ? 24.677  -6.607  1.755   1.00 94.77 355 A 1 
ATOM   2767 O O   . MET A 1 355 ? 25.455  -7.506  2.088   1.00 92.09 355 A 1 
ATOM   2768 C CB  . MET A 1 355 ? 25.889  -4.410  2.014   1.00 93.26 355 A 1 
ATOM   2769 C CG  . MET A 1 355 ? 26.778  -3.380  1.310   1.00 87.77 355 A 1 
ATOM   2770 S SD  . MET A 1 355 ? 28.268  -4.082  0.523   1.00 84.24 355 A 1 
ATOM   2771 C CE  . MET A 1 355 ? 29.282  -4.391  1.988   1.00 72.99 355 A 1 
ATOM   2772 N N   . GLN A 1 356 ? 23.367  -6.677  1.979   1.00 95.24 356 A 1 
ATOM   2773 C CA  . GLN A 1 356 ? 22.701  -7.797  2.651   1.00 94.91 356 A 1 
ATOM   2774 C C   . GLN A 1 356 ? 22.321  -8.941  1.698   1.00 95.62 356 A 1 
ATOM   2775 O O   . GLN A 1 356 ? 21.799  -9.955  2.157   1.00 93.93 356 A 1 
ATOM   2776 C CB  . GLN A 1 356 ? 21.462  -7.294  3.411   1.00 93.59 356 A 1 
ATOM   2777 C CG  . GLN A 1 356 ? 21.788  -6.197  4.440   1.00 89.31 356 A 1 
ATOM   2778 C CD  . GLN A 1 356 ? 20.569  -5.799  5.272   1.00 81.03 356 A 1 
ATOM   2779 O OE1 . GLN A 1 356 ? 19.550  -6.468  5.311   1.00 71.14 356 A 1 
ATOM   2780 N NE2 . GLN A 1 356 ? 20.632  -4.695  5.985   1.00 67.20 356 A 1 
ATOM   2781 N N   . VAL A 1 357 ? 22.579  -8.806  0.388   1.00 95.64 357 A 1 
ATOM   2782 C CA  . VAL A 1 357 ? 22.287  -9.863  -0.592  1.00 95.90 357 A 1 
ATOM   2783 C C   . VAL A 1 357 ? 22.958  -11.171 -0.165  1.00 95.63 357 A 1 
ATOM   2784 O O   . VAL A 1 357 ? 24.171  -11.224 0.062   1.00 94.21 357 A 1 
ATOM   2785 C CB  . VAL A 1 357 ? 22.712  -9.452  -2.014  1.00 95.32 357 A 1 
ATOM   2786 C CG1 . VAL A 1 357 ? 22.574  -10.596 -3.021  1.00 91.34 357 A 1 
ATOM   2787 C CG2 . VAL A 1 357 ? 21.849  -8.296  -2.528  1.00 91.56 357 A 1 
ATOM   2788 N N   . MET A 1 358 ? 22.162  -12.237 -0.068  1.00 94.65 358 A 1 
ATOM   2789 C CA  . MET A 1 358 ? 22.635  -13.567 0.329   1.00 93.97 358 A 1 
ATOM   2790 C C   . MET A 1 358 ? 23.031  -14.417 -0.875  1.00 94.87 358 A 1 
ATOM   2791 O O   . MET A 1 358 ? 24.003  -15.165 -0.807  1.00 92.74 358 A 1 
ATOM   2792 C CB  . MET A 1 358 ? 21.553  -14.289 1.143   1.00 91.94 358 A 1 
ATOM   2793 C CG  . MET A 1 358 ? 21.269  -13.595 2.483   1.00 86.22 358 A 1 
ATOM   2794 S SD  . MET A 1 358 ? 20.144  -14.522 3.571   1.00 78.50 358 A 1 
ATOM   2795 C CE  . MET A 1 358 ? 21.157  -15.966 3.977   1.00 67.38 358 A 1 
ATOM   2796 N N   . TRP A 1 359 ? 22.278  -14.286 -1.980  1.00 94.74 359 A 1 
ATOM   2797 C CA  . TRP A 1 359 ? 22.521  -15.024 -3.215  1.00 95.99 359 A 1 
ATOM   2798 C C   . TRP A 1 359 ? 22.183  -14.171 -4.439  1.00 96.49 359 A 1 
ATOM   2799 O O   . TRP A 1 359 ? 21.569  -13.107 -4.325  1.00 95.20 359 A 1 
ATOM   2800 C CB  . TRP A 1 359 ? 21.720  -16.335 -3.197  1.00 95.60 359 A 1 
ATOM   2801 C CG  . TRP A 1 359 ? 22.257  -17.379 -4.134  1.00 95.57 359 A 1 
ATOM   2802 C CD1 . TRP A 1 359 ? 21.662  -17.826 -5.259  1.00 93.46 359 A 1 
ATOM   2803 C CD2 . TRP A 1 359 ? 23.529  -18.093 -4.036  1.00 94.66 359 A 1 
ATOM   2804 N NE1 . TRP A 1 359 ? 22.465  -18.782 -5.872  1.00 93.03 359 A 1 
ATOM   2805 C CE2 . TRP A 1 359 ? 23.623  -18.969 -5.155  1.00 93.99 359 A 1 
ATOM   2806 C CE3 . TRP A 1 359 ? 24.602  -18.082 -3.120  1.00 93.56 359 A 1 
ATOM   2807 C CZ2 . TRP A 1 359 ? 24.746  -19.810 -5.354  1.00 92.83 359 A 1 
ATOM   2808 C CZ3 . TRP A 1 359 ? 25.720  -18.915 -3.317  1.00 90.69 359 A 1 
ATOM   2809 C CH2 . TRP A 1 359 ? 25.787  -19.767 -4.427  1.00 91.05 359 A 1 
ATOM   2810 N N   . TYR A 1 360 ? 22.600  -14.629 -5.623  1.00 96.76 360 A 1 
ATOM   2811 C CA  . TYR A 1 360 ? 22.244  -13.980 -6.882  1.00 96.96 360 A 1 
ATOM   2812 C C   . TYR A 1 360 ? 20.729  -14.044 -7.117  1.00 96.92 360 A 1 
ATOM   2813 O O   . TYR A 1 360 ? 20.078  -15.025 -6.746  1.00 95.74 360 A 1 
ATOM   2814 C CB  . TYR A 1 360 ? 23.027  -14.643 -8.021  1.00 96.70 360 A 1 
ATOM   2815 C CG  . TYR A 1 360 ? 22.804  -13.998 -9.369  1.00 96.52 360 A 1 
ATOM   2816 C CD1 . TYR A 1 360 ? 22.059  -14.656 -10.369 1.00 94.03 360 A 1 
ATOM   2817 C CD2 . TYR A 1 360 ? 23.325  -12.711 -9.629  1.00 94.31 360 A 1 
ATOM   2818 C CE1 . TYR A 1 360 ? 21.841  -14.041 -11.613 1.00 93.02 360 A 1 
ATOM   2819 C CE2 . TYR A 1 360 ? 23.107  -12.090 -10.871 1.00 92.98 360 A 1 
ATOM   2820 C CZ  . TYR A 1 360 ? 22.365  -12.757 -11.862 1.00 93.80 360 A 1 
ATOM   2821 O OH  . TYR A 1 360 ? 22.158  -12.148 -13.074 1.00 91.88 360 A 1 
ATOM   2822 N N   . TYR A 1 361 ? 20.172  -13.012 -7.740  1.00 96.98 361 A 1 
ATOM   2823 C CA  . TYR A 1 361 ? 18.755  -12.949 -8.085  1.00 97.04 361 A 1 
ATOM   2824 C C   . TYR A 1 361 ? 18.376  -14.094 -9.037  1.00 96.92 361 A 1 
ATOM   2825 O O   . TYR A 1 361 ? 18.891  -14.195 -10.152 1.00 95.82 361 A 1 
ATOM   2826 C CB  . TYR A 1 361 ? 18.432  -11.578 -8.699  1.00 96.84 361 A 1 
ATOM   2827 C CG  . TYR A 1 361 ? 17.032  -11.469 -9.263  1.00 97.50 361 A 1 
ATOM   2828 C CD1 . TYR A 1 361 ? 16.828  -11.466 -10.661 1.00 96.65 361 A 1 
ATOM   2829 C CD2 . TYR A 1 361 ? 15.920  -11.382 -8.402  1.00 96.93 361 A 1 
ATOM   2830 C CE1 . TYR A 1 361 ? 15.530  -11.363 -11.187 1.00 96.46 361 A 1 
ATOM   2831 C CE2 . TYR A 1 361 ? 14.617  -11.282 -8.923  1.00 96.61 361 A 1 
ATOM   2832 C CZ  . TYR A 1 361 ? 14.426  -11.268 -10.318 1.00 96.91 361 A 1 
ATOM   2833 O OH  . TYR A 1 361 ? 13.154  -11.164 -10.828 1.00 95.94 361 A 1 
ATOM   2834 N N   . CYS A 1 362 ? 17.466  -14.943 -8.570  1.00 96.83 362 A 1 
ATOM   2835 C CA  . CYS A 1 362 ? 16.865  -16.017 -9.343  1.00 96.34 362 A 1 
ATOM   2836 C C   . CYS A 1 362 ? 15.426  -16.184 -8.859  1.00 96.92 362 A 1 
ATOM   2837 O O   . CYS A 1 362 ? 15.194  -16.775 -7.800  1.00 94.95 362 A 1 
ATOM   2838 C CB  . CYS A 1 362 ? 17.699  -17.290 -9.159  1.00 93.33 362 A 1 
ATOM   2839 S SG  . CYS A 1 362 ? 16.986  -18.647 -10.131 1.00 80.89 362 A 1 
ATOM   2840 N N   . PHE A 1 363 ? 14.477  -15.619 -9.608  1.00 96.95 363 A 1 
ATOM   2841 C CA  . PHE A 1 363 ? 13.084  -15.537 -9.185  1.00 97.49 363 A 1 
ATOM   2842 C C   . PHE A 1 363 ? 12.142  -15.698 -10.378 1.00 97.52 363 A 1 
ATOM   2843 O O   . PHE A 1 363 ? 12.413  -15.185 -11.467 1.00 96.64 363 A 1 
ATOM   2844 C CB  . PHE A 1 363 ? 12.863  -14.205 -8.466  1.00 97.43 363 A 1 
ATOM   2845 C CG  . PHE A 1 363 ? 11.438  -13.971 -8.035  1.00 97.97 363 A 1 
ATOM   2846 C CD1 . PHE A 1 363 ? 10.577  -13.186 -8.823  1.00 97.20 363 A 1 
ATOM   2847 C CD2 . PHE A 1 363 ? 10.955  -14.555 -6.849  1.00 97.31 363 A 1 
ATOM   2848 C CE1 . PHE A 1 363 ? 9.250   -12.981 -8.426  1.00 96.84 363 A 1 
ATOM   2849 C CE2 . PHE A 1 363 ? 9.627   -14.352 -6.447  1.00 96.96 363 A 1 
ATOM   2850 C CZ  . PHE A 1 363 ? 8.773   -13.563 -7.236  1.00 97.34 363 A 1 
ATOM   2851 N N   . GLN A 1 364 ? 11.026  -16.390 -10.161 1.00 97.68 364 A 1 
ATOM   2852 C CA  . GLN A 1 364 ? 10.024  -16.625 -11.192 1.00 97.60 364 A 1 
ATOM   2853 C C   . GLN A 1 364 ? 8.604   -16.616 -10.623 1.00 98.09 364 A 1 
ATOM   2854 O O   . GLN A 1 364 ? 8.352   -17.085 -9.507  1.00 97.54 364 A 1 
ATOM   2855 C CB  . GLN A 1 364 ? 10.360  -17.939 -11.918 1.00 96.18 364 A 1 
ATOM   2856 C CG  . GLN A 1 364 ? 10.255  -17.793 -13.442 1.00 87.00 364 A 1 
ATOM   2857 C CD  . GLN A 1 364 ? 10.754  -19.027 -14.200 1.00 80.79 364 A 1 
ATOM   2858 O OE1 . GLN A 1 364 ? 11.141  -20.035 -13.638 1.00 71.16 364 A 1 
ATOM   2859 N NE2 . GLN A 1 364 ? 10.761  -18.987 -15.512 1.00 65.60 364 A 1 
ATOM   2860 N N   . LEU A 1 365 ? 7.675   -16.088 -11.422 1.00 98.04 365 A 1 
ATOM   2861 C CA  . LEU A 1 365 ? 6.242   -16.147 -11.149 1.00 98.15 365 A 1 
ATOM   2862 C C   . LEU A 1 365 ? 5.675   -17.443 -11.735 1.00 98.14 365 A 1 
ATOM   2863 O O   . LEU A 1 365 ? 5.925   -17.763 -12.897 1.00 97.31 365 A 1 
ATOM   2864 C CB  . LEU A 1 365 ? 5.537   -14.917 -11.744 1.00 97.84 365 A 1 
ATOM   2865 C CG  . LEU A 1 365 ? 6.055   -13.555 -11.243 1.00 97.06 365 A 1 
ATOM   2866 C CD1 . LEU A 1 365 ? 5.279   -12.425 -11.919 1.00 96.20 365 A 1 
ATOM   2867 C CD2 . LEU A 1 365 ? 5.911   -13.406 -9.726  1.00 95.87 365 A 1 
ATOM   2868 N N   . HIS A 1 366 ? 4.887   -18.166 -10.948 1.00 98.00 366 A 1 
ATOM   2869 C CA  . HIS A 1 366 ? 4.244   -19.401 -11.381 1.00 97.96 366 A 1 
ATOM   2870 C C   . HIS A 1 366 ? 2.726   -19.305 -11.231 1.00 97.95 366 A 1 
ATOM   2871 O O   . HIS A 1 366 ? 2.195   -19.247 -10.123 1.00 96.97 366 A 1 
ATOM   2872 C CB  . HIS A 1 366 ? 4.823   -20.594 -10.612 1.00 97.55 366 A 1 
ATOM   2873 C CG  . HIS A 1 366 ? 6.261   -20.868 -10.946 1.00 96.55 366 A 1 
ATOM   2874 N ND1 . HIS A 1 366 ? 6.764   -21.248 -12.176 1.00 83.34 366 A 1 
ATOM   2875 C CD2 . HIS A 1 366 ? 7.333   -20.750 -10.096 1.00 85.86 366 A 1 
ATOM   2876 C CE1 . HIS A 1 366 ? 8.093   -21.357 -12.060 1.00 87.44 366 A 1 
ATOM   2877 N NE2 . HIS A 1 366 ? 8.478   -21.069 -10.811 1.00 89.88 366 A 1 
ATOM   2878 N N   . LYS A 1 367 ? 2.019   -19.374 -12.362 1.00 97.57 367 A 1 
ATOM   2879 C CA  . LYS A 1 367 ? 0.548   -19.394 -12.398 1.00 97.41 367 A 1 
ATOM   2880 C C   . LYS A 1 367 ? -0.035  -20.621 -11.687 1.00 97.46 367 A 1 
ATOM   2881 O O   . LYS A 1 367 ? -1.046  -20.531 -10.991 1.00 95.73 367 A 1 
ATOM   2882 C CB  . LYS A 1 367 ? 0.101   -19.317 -13.868 1.00 95.96 367 A 1 
ATOM   2883 C CG  . LYS A 1 367 ? -1.427  -19.283 -14.034 1.00 90.63 367 A 1 
ATOM   2884 C CD  . LYS A 1 367 ? -1.802  -19.069 -15.508 1.00 89.35 367 A 1 
ATOM   2885 C CE  . LYS A 1 367 ? -3.325  -19.030 -15.684 1.00 79.38 367 A 1 
ATOM   2886 N NZ  . LYS A 1 367 ? -3.703  -18.639 -17.068 1.00 72.23 367 A 1 
ATOM   2887 N N   . HIS A 1 368 ? 0.600   -21.781 -11.851 1.00 97.65 368 A 1 
ATOM   2888 C CA  . HIS A 1 368 ? 0.100   -23.038 -11.293 1.00 97.71 368 A 1 
ATOM   2889 C C   . HIS A 1 368 ? 0.702   -23.321 -9.917  1.00 97.83 368 A 1 
ATOM   2890 O O   . HIS A 1 368 ? 1.917   -23.468 -9.768  1.00 97.07 368 A 1 
ATOM   2891 C CB  . HIS A 1 368 ? 0.360   -24.187 -12.270 1.00 97.33 368 A 1 
ATOM   2892 C CG  . HIS A 1 368 ? -0.335  -23.996 -13.589 1.00 95.88 368 A 1 
ATOM   2893 N ND1 . HIS A 1 368 ? -1.693  -24.103 -13.827 1.00 81.85 368 A 1 
ATOM   2894 C CD2 . HIS A 1 368 ? 0.245   -23.624 -14.779 1.00 83.83 368 A 1 
ATOM   2895 C CE1 . HIS A 1 368 ? -1.912  -23.812 -15.119 1.00 86.10 368 A 1 
ATOM   2896 N NE2 . HIS A 1 368 ? -0.761  -23.514 -15.729 1.00 88.83 368 A 1 
ATOM   2897 N N   . ARG A 1 369 ? -0.168  -23.505 -8.913  1.00 97.37 369 A 1 
ATOM   2898 C CA  . ARG A 1 369 ? 0.226   -23.786 -7.523  1.00 97.20 369 A 1 
ATOM   2899 C C   . ARG A 1 369 ? 1.124   -25.021 -7.387  1.00 97.52 369 A 1 
ATOM   2900 O O   . ARG A 1 369 ? 2.044   -25.014 -6.582  1.00 96.47 369 A 1 
ATOM   2901 C CB  . ARG A 1 369 ? -1.041  -23.915 -6.659  1.00 96.04 369 A 1 
ATOM   2902 C CG  . ARG A 1 369 ? -0.723  -23.891 -5.157  1.00 91.20 369 A 1 
ATOM   2903 C CD  . ARG A 1 369 ? -2.010  -23.890 -4.323  1.00 85.91 369 A 1 
ATOM   2904 N NE  . ARG A 1 369 ? -1.727  -23.661 -2.897  1.00 74.84 369 A 1 
ATOM   2905 C CZ  . ARG A 1 369 ? -2.616  -23.493 -1.929  1.00 67.28 369 A 1 
ATOM   2906 N NH1 . ARG A 1 369 ? -3.903  -23.590 -2.151  1.00 59.98 369 A 1 
ATOM   2907 N NH2 . ARG A 1 369 ? -2.222  -23.208 -0.720  1.00 59.23 369 A 1 
ATOM   2908 N N   . ILE A 1 370 ? 0.888   -26.066 -8.188  1.00 97.92 370 A 1 
ATOM   2909 C CA  . ILE A 1 370 ? 1.717   -27.286 -8.180  1.00 97.92 370 A 1 
ATOM   2910 C C   . ILE A 1 370 ? 3.168   -26.960 -8.554  1.00 98.02 370 A 1 
ATOM   2911 O O   . ILE A 1 370 ? 4.088   -27.389 -7.857  1.00 97.50 370 A 1 
ATOM   2912 C CB  . ILE A 1 370 ? 1.110   -28.364 -9.112  1.00 97.45 370 A 1 
ATOM   2913 C CG1 . ILE A 1 370 ? -0.240  -28.850 -8.530  1.00 89.31 370 A 1 
ATOM   2914 C CG2 . ILE A 1 370 ? 2.077   -29.546 -9.302  1.00 87.66 370 A 1 
ATOM   2915 C CD1 . ILE A 1 370 ? -1.042  -29.760 -9.474  1.00 78.00 370 A 1 
ATOM   2916 N N   . VAL A 1 371 ? 3.377   -26.166 -9.602  1.00 97.93 371 A 1 
ATOM   2917 C CA  . VAL A 1 371 ? 4.726   -25.764 -10.039 1.00 97.94 371 A 1 
ATOM   2918 C C   . VAL A 1 371 ? 5.403   -24.912 -8.966  1.00 97.97 371 A 1 
ATOM   2919 O O   . VAL A 1 371 ? 6.559   -25.159 -8.621  1.00 97.38 371 A 1 
ATOM   2920 C CB  . VAL A 1 371 ? 4.687   -25.017 -11.388 1.00 97.46 371 A 1 
ATOM   2921 C CG1 . VAL A 1 371 ? 6.099   -24.677 -11.874 1.00 95.24 371 A 1 
ATOM   2922 C CG2 . VAL A 1 371 ? 4.009   -25.864 -12.474 1.00 95.33 371 A 1 
ATOM   2923 N N   . HIS A 1 372 ? 4.670   -23.964 -8.369  1.00 98.03 372 A 1 
ATOM   2924 C CA  . HIS A 1 372 ? 5.161   -23.168 -7.244  1.00 97.97 372 A 1 
ATOM   2925 C C   . HIS A 1 372 ? 5.586   -24.045 -6.056  1.00 97.94 372 A 1 
ATOM   2926 O O   . HIS A 1 372 ? 6.689   -23.880 -5.530  1.00 97.35 372 A 1 
ATOM   2927 C CB  . HIS A 1 372 ? 4.079   -22.163 -6.836  1.00 97.70 372 A 1 
ATOM   2928 C CG  . HIS A 1 372 ? 4.445   -21.393 -5.603  1.00 97.80 372 A 1 
ATOM   2929 N ND1 . HIS A 1 372 ? 5.428   -20.427 -5.511  1.00 92.83 372 A 1 
ATOM   2930 C CD2 . HIS A 1 372 ? 3.895   -21.527 -4.351  1.00 93.78 372 A 1 
ATOM   2931 C CE1 . HIS A 1 372 ? 5.453   -19.989 -4.242  1.00 94.08 372 A 1 
ATOM   2932 N NE2 . HIS A 1 372 ? 4.541   -20.636 -3.512  1.00 94.59 372 A 1 
ATOM   2933 N N   . ASN A 1 373 ? 4.760   -25.021 -5.673  1.00 97.85 373 A 1 
ATOM   2934 C CA  . ASN A 1 373 ? 5.066   -25.944 -4.576  1.00 97.69 373 A 1 
ATOM   2935 C C   . ASN A 1 373 ? 6.307   -26.807 -4.866  1.00 97.73 373 A 1 
ATOM   2936 O O   . ASN A 1 373 ? 7.137   -27.002 -3.976  1.00 96.92 373 A 1 
ATOM   2937 C CB  . ASN A 1 373 ? 3.840   -26.831 -4.307  1.00 97.28 373 A 1 
ATOM   2938 C CG  . ASN A 1 373 ? 2.682   -26.105 -3.638  1.00 96.23 373 A 1 
ATOM   2939 O OD1 . ASN A 1 373 ? 2.742   -24.972 -3.214  1.00 89.18 373 A 1 
ATOM   2940 N ND2 . ASN A 1 373 ? 1.564   -26.785 -3.490  1.00 89.55 373 A 1 
ATOM   2941 N N   . LEU A 1 374 ? 6.474   -27.279 -6.103  1.00 97.91 374 A 1 
ATOM   2942 C CA  . LEU A 1 374 ? 7.698   -27.980 -6.514  1.00 97.86 374 A 1 
ATOM   2943 C C   . LEU A 1 374 ? 8.926   -27.067 -6.396  1.00 97.60 374 A 1 
ATOM   2944 O O   . LEU A 1 374 ? 9.942   -27.470 -5.826  1.00 96.67 374 A 1 
ATOM   2945 C CB  . LEU A 1 374 ? 7.542   -28.504 -7.953  1.00 97.71 374 A 1 
ATOM   2946 C CG  . LEU A 1 374 ? 6.572   -29.696 -8.100  1.00 94.83 374 A 1 
ATOM   2947 C CD1 . LEU A 1 374 ? 6.316   -29.965 -9.582  1.00 89.87 374 A 1 
ATOM   2948 C CD2 . LEU A 1 374 ? 7.127   -30.969 -7.460  1.00 91.07 374 A 1 
ATOM   2949 N N   . CYS A 1 375 ? 8.816   -25.815 -6.841  1.00 97.53 375 A 1 
ATOM   2950 C CA  . CYS A 1 375 ? 9.889   -24.833 -6.693  1.00 97.20 375 A 1 
ATOM   2951 C C   . CYS A 1 375 ? 10.220  -24.542 -5.222  1.00 96.99 375 A 1 
ATOM   2952 O O   . CYS A 1 375 ? 11.395  -24.421 -4.887  1.00 95.75 375 A 1 
ATOM   2953 C CB  . CYS A 1 375 ? 9.522   -23.544 -7.438  1.00 96.83 375 A 1 
ATOM   2954 S SG  . CYS A 1 375 ? 9.562   -23.827 -9.237  1.00 95.17 375 A 1 
ATOM   2955 N N   . ILE A 1 376 ? 9.224   -24.481 -4.325  1.00 97.92 376 A 1 
ATOM   2956 C CA  . ILE A 1 376 ? 9.463   -24.367 -2.876  1.00 97.77 376 A 1 
ATOM   2957 C C   . ILE A 1 376 ? 10.330  -25.527 -2.380  1.00 97.74 376 A 1 
ATOM   2958 O O   . ILE A 1 376 ? 11.325  -25.300 -1.686  1.00 96.93 376 A 1 
ATOM   2959 C CB  . ILE A 1 376 ? 8.128   -24.272 -2.096  1.00 97.19 376 A 1 
ATOM   2960 C CG1 . ILE A 1 376 ? 7.555   -22.847 -2.255  1.00 94.64 376 A 1 
ATOM   2961 C CG2 . ILE A 1 376 ? 8.298   -24.626 -0.601  1.00 95.20 376 A 1 
ATOM   2962 C CD1 . ILE A 1 376 ? 6.200   -22.636 -1.577  1.00 86.04 376 A 1 
ATOM   2963 N N   . VAL A 1 377 ? 9.979   -26.759 -2.739  1.00 97.73 377 A 1 
ATOM   2964 C CA  . VAL A 1 377 ? 10.719  -27.945 -2.283  1.00 97.55 377 A 1 
ATOM   2965 C C   . VAL A 1 377 ? 12.154  -27.941 -2.819  1.00 97.28 377 A 1 
ATOM   2966 O O   . VAL A 1 377 ? 13.102  -28.017 -2.035  1.00 96.36 377 A 1 
ATOM   2967 C CB  . VAL A 1 377 ? 9.974   -29.241 -2.651  1.00 97.27 377 A 1 
ATOM   2968 C CG1 . VAL A 1 377 ? 10.790  -30.493 -2.297  1.00 94.60 377 A 1 
ATOM   2969 C CG2 . VAL A 1 377 ? 8.648   -29.331 -1.882  1.00 94.70 377 A 1 
ATOM   2970 N N   . PHE A 1 378 ? 12.319  -27.801 -4.135  1.00 96.30 378 A 1 
ATOM   2971 C CA  . PHE A 1 378 ? 13.636  -27.942 -4.771  1.00 95.53 378 A 1 
ATOM   2972 C C   . PHE A 1 378 ? 14.536  -26.711 -4.637  1.00 95.09 378 A 1 
ATOM   2973 O O   . PHE A 1 378 ? 15.759  -26.848 -4.518  1.00 93.53 378 A 1 
ATOM   2974 C CB  . PHE A 1 378 ? 13.448  -28.333 -6.239  1.00 94.94 378 A 1 
ATOM   2975 C CG  . PHE A 1 378 ? 12.909  -29.737 -6.424  1.00 93.89 378 A 1 
ATOM   2976 C CD1 . PHE A 1 378 ? 13.717  -30.847 -6.106  1.00 88.96 378 A 1 
ATOM   2977 C CD2 . PHE A 1 378 ? 11.601  -29.951 -6.895  1.00 89.10 378 A 1 
ATOM   2978 C CE1 . PHE A 1 378 ? 13.222  -32.151 -6.252  1.00 87.93 378 A 1 
ATOM   2979 C CE2 . PHE A 1 378 ? 11.103  -31.256 -7.043  1.00 88.15 378 A 1 
ATOM   2980 C CZ  . PHE A 1 378 ? 11.911  -32.355 -6.720  1.00 89.71 378 A 1 
ATOM   2981 N N   . LEU A 1 379 ? 13.964  -25.493 -4.639  1.00 96.13 379 A 1 
ATOM   2982 C CA  . LEU A 1 379 ? 14.736  -24.246 -4.654  1.00 96.30 379 A 1 
ATOM   2983 C C   . LEU A 1 379 ? 14.837  -23.575 -3.285  1.00 96.44 379 A 1 
ATOM   2984 O O   . LEU A 1 379 ? 15.749  -22.774 -3.083  1.00 95.03 379 A 1 
ATOM   2985 C CB  . LEU A 1 379 ? 14.161  -23.266 -5.698  1.00 95.87 379 A 1 
ATOM   2986 C CG  . LEU A 1 379 ? 14.013  -23.825 -7.124  1.00 94.91 379 A 1 
ATOM   2987 C CD1 . LEU A 1 379 ? 13.390  -22.756 -8.025  1.00 92.53 379 A 1 
ATOM   2988 C CD2 . LEU A 1 379 ? 15.366  -24.227 -7.721  1.00 91.69 379 A 1 
ATOM   2989 N N   . HIS A 1 380 ? 13.936  -23.880 -2.344  1.00 96.40 380 A 1 
ATOM   2990 C CA  . HIS A 1 380 ? 13.983  -23.323 -0.988  1.00 96.70 380 A 1 
ATOM   2991 C C   . HIS A 1 380 ? 14.333  -24.386 0.056   1.00 96.50 380 A 1 
ATOM   2992 O O   . HIS A 1 380 ? 15.360  -24.260 0.727   1.00 95.16 380 A 1 
ATOM   2993 C CB  . HIS A 1 380 ? 12.670  -22.596 -0.626  1.00 96.37 380 A 1 
ATOM   2994 C CG  . HIS A 1 380 ? 12.275  -21.434 -1.491  1.00 96.91 380 A 1 
ATOM   2995 N ND1 . HIS A 1 380 ? 11.062  -20.760 -1.391  1.00 89.88 380 A 1 
ATOM   2996 C CD2 . HIS A 1 380 ? 13.004  -20.800 -2.461  1.00 90.23 380 A 1 
ATOM   2997 C CE1 . HIS A 1 380 ? 11.073  -19.765 -2.279  1.00 91.39 380 A 1 
ATOM   2998 N NE2 . HIS A 1 380 ? 12.235  -19.752 -2.948  1.00 92.97 380 A 1 
ATOM   2999 N N   . LEU A 1 381 ? 13.514  -25.428 0.201   1.00 96.95 381 A 1 
ATOM   3000 C CA  . LEU A 1 381 ? 13.617  -26.357 1.329   1.00 96.97 381 A 1 
ATOM   3001 C C   . LEU A 1 381 ? 14.837  -27.276 1.232   1.00 96.80 381 A 1 
ATOM   3002 O O   . LEU A 1 381 ? 15.566  -27.411 2.213   1.00 95.57 381 A 1 
ATOM   3003 C CB  . LEU A 1 381 ? 12.318  -27.168 1.469   1.00 96.84 381 A 1 
ATOM   3004 C CG  . LEU A 1 381 ? 11.052  -26.332 1.745   1.00 95.88 381 A 1 
ATOM   3005 C CD1 . LEU A 1 381 ? 9.840   -27.259 1.860   1.00 93.75 381 A 1 
ATOM   3006 C CD2 . LEU A 1 381 ? 11.162  -25.520 3.039   1.00 93.53 381 A 1 
ATOM   3007 N N   . LEU A 1 382 ? 15.096  -27.859 0.070   1.00 96.31 382 A 1 
ATOM   3008 C CA  . LEU A 1 382 ? 16.272  -28.710 -0.150  1.00 95.88 382 A 1 
ATOM   3009 C C   . LEU A 1 382 ? 17.591  -27.956 0.104   1.00 95.61 382 A 1 
ATOM   3010 O O   . LEU A 1 382 ? 18.381  -28.416 0.935   1.00 94.79 382 A 1 
ATOM   3011 C CB  . LEU A 1 382 ? 16.192  -29.355 -1.549  1.00 95.36 382 A 1 
ATOM   3012 C CG  . LEU A 1 382 ? 15.935  -30.874 -1.489  1.00 85.67 382 A 1 
ATOM   3013 C CD1 . LEU A 1 382 ? 15.110  -31.317 -2.691  1.00 80.20 382 A 1 
ATOM   3014 C CD2 . LEU A 1 382 ? 17.254  -31.642 -1.484  1.00 80.48 382 A 1 
ATOM   3015 N N   . PRO A 1 383 ? 17.814  -26.758 -0.487  1.00 95.16 383 A 1 
ATOM   3016 C CA  . PRO A 1 383 ? 18.981  -25.944 -0.141  1.00 94.54 383 A 1 
ATOM   3017 C C   . PRO A 1 383 ? 19.042  -25.558 1.339   1.00 94.81 383 A 1 
ATOM   3018 O O   . PRO A 1 383 ? 20.124  -25.552 1.921   1.00 93.82 383 A 1 
ATOM   3019 C CB  . PRO A 1 383 ? 18.899  -24.702 -1.032  1.00 93.14 383 A 1 
ATOM   3020 C CG  . PRO A 1 383 ? 18.102  -25.182 -2.241  1.00 91.50 383 A 1 
ATOM   3021 C CD  . PRO A 1 383 ? 17.114  -26.164 -1.618  1.00 93.91 383 A 1 
ATOM   3022 N N   . ALA A 1 384 ? 17.898  -25.265 1.973   1.00 95.46 384 A 1 
ATOM   3023 C CA  . ALA A 1 384 ? 17.856  -24.920 3.392   1.00 96.01 384 A 1 
ATOM   3024 C C   . ALA A 1 384 ? 18.306  -26.082 4.284   1.00 96.41 384 A 1 
ATOM   3025 O O   . ALA A 1 384 ? 19.084  -25.859 5.209   1.00 95.44 384 A 1 
ATOM   3026 C CB  . ALA A 1 384 ? 16.450  -24.445 3.769   1.00 95.73 384 A 1 
ATOM   3027 N N   . ILE A 1 385 ? 17.870  -27.309 3.990   1.00 96.75 385 A 1 
ATOM   3028 C CA  . ILE A 1 385 ? 18.311  -28.511 4.716   1.00 96.69 385 A 1 
ATOM   3029 C C   . ILE A 1 385 ? 19.828  -28.679 4.597   1.00 96.71 385 A 1 
ATOM   3030 O O   . ILE A 1 385 ? 20.496  -28.898 5.609   1.00 95.71 385 A 1 
ATOM   3031 C CB  . ILE A 1 385 ? 17.558  -29.765 4.216   1.00 96.25 385 A 1 
ATOM   3032 C CG1 . ILE A 1 385 ? 16.065  -29.693 4.615   1.00 91.50 385 A 1 
ATOM   3033 C CG2 . ILE A 1 385 ? 18.182  -31.056 4.785   1.00 91.05 385 A 1 
ATOM   3034 C CD1 . ILE A 1 385 ? 15.178  -30.682 3.848   1.00 83.95 385 A 1 
ATOM   3035 N N   . ILE A 1 386 ? 20.378  -28.533 3.397   1.00 95.46 386 A 1 
ATOM   3036 C CA  . ILE A 1 386 ? 21.823  -28.666 3.157   1.00 94.98 386 A 1 
ATOM   3037 C C   . ILE A 1 386 ? 22.603  -27.610 3.952   1.00 95.40 386 A 1 
ATOM   3038 O O   . ILE A 1 386 ? 23.517  -27.949 4.707   1.00 94.67 386 A 1 
ATOM   3039 C CB  . ILE A 1 386 ? 22.134  -28.599 1.642   1.00 93.87 386 A 1 
ATOM   3040 C CG1 . ILE A 1 386 ? 21.474  -29.785 0.895   1.00 91.29 386 A 1 
ATOM   3041 C CG2 . ILE A 1 386 ? 23.655  -28.597 1.398   1.00 90.96 386 A 1 
ATOM   3042 C CD1 . ILE A 1 386 ? 21.479  -29.639 -0.633  1.00 83.78 386 A 1 
ATOM   3043 N N   . VAL A 1 387 ? 22.210  -26.337 3.837   1.00 94.75 387 A 1 
ATOM   3044 C CA  . VAL A 1 387 ? 22.893  -25.221 4.512   1.00 94.39 387 A 1 
ATOM   3045 C C   . VAL A 1 387 ? 22.761  -25.316 6.033   1.00 95.22 387 A 1 
ATOM   3046 O O   . VAL A 1 387 ? 23.752  -25.134 6.743   1.00 94.57 387 A 1 
ATOM   3047 C CB  . VAL A 1 387 ? 22.372  -23.868 3.986   1.00 93.01 387 A 1 
ATOM   3048 C CG1 . VAL A 1 387 ? 22.936  -22.678 4.772   1.00 89.42 387 A 1 
ATOM   3049 C CG2 . VAL A 1 387 ? 22.767  -23.664 2.518   1.00 89.82 387 A 1 
ATOM   3050 N N   . ASP A 1 388 ? 21.574  -25.636 6.556   1.00 95.34 388 A 1 
ATOM   3051 C CA  . ASP A 1 388 ? 21.351  -25.761 8.000   1.00 95.93 388 A 1 
ATOM   3052 C C   . ASP A 1 388 ? 22.066  -26.987 8.594   1.00 96.45 388 A 1 
ATOM   3053 O O   . ASP A 1 388 ? 22.557  -26.929 9.724   1.00 95.32 388 A 1 
ATOM   3054 C CB  . ASP A 1 388 ? 19.844  -25.810 8.309   1.00 95.51 388 A 1 
ATOM   3055 C CG  . ASP A 1 388 ? 19.144  -24.444 8.305   1.00 95.38 388 A 1 
ATOM   3056 O OD1 . ASP A 1 388 ? 19.816  -23.393 8.198   1.00 91.95 388 A 1 
ATOM   3057 O OD2 . ASP A 1 388 ? 17.907  -24.426 8.524   1.00 92.60 388 A 1 
ATOM   3058 N N   . THR A 1 389 ? 22.168  -28.071 7.835   1.00 95.52 389 A 1 
ATOM   3059 C CA  . THR A 1 389 ? 22.953  -29.250 8.243   1.00 95.67 389 A 1 
ATOM   3060 C C   . THR A 1 389 ? 24.442  -28.913 8.304   1.00 96.05 389 A 1 
ATOM   3061 O O   . THR A 1 389 ? 25.084  -29.176 9.323   1.00 95.38 389 A 1 
ATOM   3062 C CB  . THR A 1 389 ? 22.705  -30.448 7.313   1.00 95.23 389 A 1 
ATOM   3063 O OG1 . THR A 1 389 ? 21.330  -30.740 7.288   1.00 87.95 389 A 1 
ATOM   3064 C CG2 . THR A 1 389 ? 23.411  -31.716 7.798   1.00 85.47 389 A 1 
ATOM   3065 N N   . ALA A 1 390 ? 24.970  -28.247 7.288   1.00 95.54 390 A 1 
ATOM   3066 C CA  . ALA A 1 390 ? 26.351  -27.762 7.301   1.00 95.20 390 A 1 
ATOM   3067 C C   . ALA A 1 390 ? 26.609  -26.775 8.458   1.00 95.37 390 A 1 
ATOM   3068 O O   . ALA A 1 390 ? 27.643  -26.853 9.125   1.00 93.88 390 A 1 
ATOM   3069 C CB  . ALA A 1 390 ? 26.652  -27.128 5.939   1.00 94.26 390 A 1 
ATOM   3070 N N   . ALA A 1 391 ? 25.642  -25.882 8.752   1.00 95.17 391 A 1 
ATOM   3071 C CA  . ALA A 1 391 ? 25.732  -24.961 9.882   1.00 94.74 391 A 1 
ATOM   3072 C C   . ALA A 1 391 ? 25.786  -25.704 11.229  1.00 95.31 391 A 1 
ATOM   3073 O O   . ALA A 1 391 ? 26.629  -25.377 12.067  1.00 93.78 391 A 1 
ATOM   3074 C CB  . ALA A 1 391 ? 24.557  -23.978 9.822   1.00 93.60 391 A 1 
ATOM   3075 N N   . ARG A 1 392 ? 24.944  -26.730 11.431  1.00 94.84 392 A 1 
ATOM   3076 C CA  . ARG A 1 392 ? 24.973  -27.578 12.639  1.00 94.82 392 A 1 
ATOM   3077 C C   . ARG A 1 392 ? 26.304  -28.307 12.791  1.00 95.25 392 A 1 
ATOM   3078 O O   . ARG A 1 392 ? 26.858  -28.295 13.883  1.00 93.61 392 A 1 
ATOM   3079 C CB  . ARG A 1 392 ? 23.832  -28.605 12.620  1.00 93.86 392 A 1 
ATOM   3080 C CG  . ARG A 1 392 ? 22.475  -27.980 12.961  1.00 83.93 392 A 1 
ATOM   3081 C CD  . ARG A 1 392 ? 21.396  -29.060 12.906  1.00 80.25 392 A 1 
ATOM   3082 N NE  . ARG A 1 392 ? 20.038  -28.483 13.023  1.00 71.20 392 A 1 
ATOM   3083 C CZ  . ARG A 1 392 ? 18.905  -29.159 13.021  1.00 64.24 392 A 1 
ATOM   3084 N NH1 . ARG A 1 392 ? 18.884  -30.463 12.980  1.00 56.78 392 A 1 
ATOM   3085 N NH2 . ARG A 1 392 ? 17.765  -28.530 13.047  1.00 56.79 392 A 1 
ATOM   3086 N N   . LEU A 1 393 ? 26.815  -28.884 11.716  1.00 94.85 393 A 1 
ATOM   3087 C CA  . LEU A 1 393 ? 28.120  -29.559 11.723  1.00 94.87 393 A 1 
ATOM   3088 C C   . LEU A 1 393 ? 29.267  -28.593 12.055  1.00 94.78 393 A 1 
ATOM   3089 O O   . LEU A 1 393 ? 30.205  -28.965 12.753  1.00 92.63 393 A 1 
ATOM   3090 C CB  . LEU A 1 393 ? 28.350  -30.225 10.358  1.00 94.49 393 A 1 
ATOM   3091 C CG  . LEU A 1 393 ? 27.442  -31.440 10.071  1.00 91.29 393 A 1 
ATOM   3092 C CD1 . LEU A 1 393 ? 27.611  -31.867 8.617   1.00 85.69 393 A 1 
ATOM   3093 C CD2 . LEU A 1 393 ? 27.761  -32.629 10.975  1.00 85.91 393 A 1 
ATOM   3094 N N   . ALA A 1 394 ? 29.155  -27.333 11.632  1.00 93.25 394 A 1 
ATOM   3095 C CA  . ALA A 1 394 ? 30.106  -26.271 11.965  1.00 92.78 394 A 1 
ATOM   3096 C C   . ALA A 1 394 ? 29.865  -25.618 13.350  1.00 92.86 394 A 1 
ATOM   3097 O O   . ALA A 1 394 ? 30.447  -24.567 13.639  1.00 88.33 394 A 1 
ATOM   3098 C CB  . ALA A 1 394 ? 30.096  -25.252 10.820  1.00 90.98 394 A 1 
ATOM   3099 N N   . GLY A 1 395 ? 28.961  -26.164 14.180  1.00 93.08 395 A 1 
ATOM   3100 C CA  . GLY A 1 395 ? 28.601  -25.609 15.493  1.00 93.14 395 A 1 
ATOM   3101 C C   . GLY A 1 395 ? 27.827  -24.284 15.437  1.00 93.50 395 A 1 
ATOM   3102 O O   . GLY A 1 395 ? 27.659  -23.612 16.457  1.00 88.39 395 A 1 
ATOM   3103 N N   . LYS A 1 396 ? 27.327  -23.877 14.258  1.00 93.19 396 A 1 
ATOM   3104 C CA  . LYS A 1 396 ? 26.533  -22.656 14.081  1.00 92.54 396 A 1 
ATOM   3105 C C   . LYS A 1 396 ? 25.036  -22.945 14.214  1.00 92.89 396 A 1 
ATOM   3106 O O   . LYS A 1 396 ? 24.556  -24.049 13.960  1.00 89.95 396 A 1 
ATOM   3107 C CB  . LYS A 1 396 ? 26.877  -21.970 12.750  1.00 89.35 396 A 1 
ATOM   3108 C CG  . LYS A 1 396 ? 28.323  -21.448 12.737  1.00 83.26 396 A 1 
ATOM   3109 C CD  . LYS A 1 396 ? 28.620  -20.659 11.456  1.00 76.36 396 A 1 
ATOM   3110 C CE  . LYS A 1 396 ? 30.063  -20.148 11.500  1.00 68.27 396 A 1 
ATOM   3111 N NZ  . LYS A 1 396 ? 30.441  -19.396 10.277  1.00 61.08 396 A 1 
ATOM   3112 N N   . LYS A 1 397 ? 24.274  -21.911 14.591  1.00 93.21 397 A 1 
ATOM   3113 C CA  . LYS A 1 397 ? 22.821  -22.024 14.716  1.00 93.28 397 A 1 
ATOM   3114 C C   . LYS A 1 397 ? 22.172  -22.077 13.325  1.00 93.86 397 A 1 
ATOM   3115 O O   . LYS A 1 397 ? 22.349  -21.126 12.560  1.00 90.87 397 A 1 
ATOM   3116 C CB  . LYS A 1 397 ? 22.292  -20.878 15.590  1.00 90.29 397 A 1 
ATOM   3117 C CG  . LYS A 1 397 ? 20.856  -21.134 16.066  1.00 77.65 397 A 1 
ATOM   3118 C CD  . LYS A 1 397 ? 20.397  -20.037 17.036  1.00 71.25 397 A 1 
ATOM   3119 C CE  . LYS A 1 397 ? 19.004  -20.349 17.588  1.00 60.68 397 A 1 
ATOM   3120 N NZ  . LYS A 1 397 ? 18.560  -19.352 18.595  1.00 51.93 397 A 1 
ATOM   3121 N N   . PRO A 1 398 ? 21.406  -23.135 12.997  1.00 93.00 398 A 1 
ATOM   3122 C CA  . PRO A 1 398 ? 20.677  -23.200 11.735  1.00 92.46 398 A 1 
ATOM   3123 C C   . PRO A 1 398 ? 19.542  -22.171 11.738  1.00 92.32 398 A 1 
ATOM   3124 O O   . PRO A 1 398 ? 18.775  -22.087 12.701  1.00 87.96 398 A 1 
ATOM   3125 C CB  . PRO A 1 398 ? 20.172  -24.636 11.641  1.00 89.63 398 A 1 
ATOM   3126 C CG  . PRO A 1 398 ? 20.013  -25.056 13.097  1.00 87.57 398 A 1 
ATOM   3127 C CD  . PRO A 1 398 ? 21.144  -24.308 13.802  1.00 91.06 398 A 1 
ATOM   3128 N N   . MET A 1 399 ? 19.427  -21.376 10.674  1.00 93.87 399 A 1 
ATOM   3129 C CA  . MET A 1 399 ? 18.426  -20.300 10.592  1.00 92.98 399 A 1 
ATOM   3130 C C   . MET A 1 399 ? 17.610  -20.320 9.297   1.00 94.19 399 A 1 
ATOM   3131 O O   . MET A 1 399 ? 16.530  -19.737 9.266   1.00 91.27 399 A 1 
ATOM   3132 C CB  . MET A 1 399 ? 19.097  -18.927 10.763  1.00 88.93 399 A 1 
ATOM   3133 C CG  . MET A 1 399 ? 19.813  -18.760 12.112  1.00 79.00 399 A 1 
ATOM   3134 S SD  . MET A 1 399 ? 19.647  -17.127 12.884  1.00 69.72 399 A 1 
ATOM   3135 C CE  . MET A 1 399 ? 20.239  -16.039 11.564  1.00 60.22 399 A 1 
ATOM   3136 N N   . LEU A 1 400 ? 18.089  -20.970 8.243   1.00 93.77 400 A 1 
ATOM   3137 C CA  . LEU A 1 400 ? 17.508  -20.864 6.911   1.00 94.62 400 A 1 
ATOM   3138 C C   . LEU A 1 400 ? 16.116  -21.500 6.833   1.00 95.75 400 A 1 
ATOM   3139 O O   . LEU A 1 400 ? 15.191  -20.875 6.322   1.00 94.81 400 A 1 
ATOM   3140 C CB  . LEU A 1 400 ? 18.485  -21.461 5.885   1.00 93.42 400 A 1 
ATOM   3141 C CG  . LEU A 1 400 ? 18.401  -20.767 4.517   1.00 89.68 400 A 1 
ATOM   3142 C CD1 . LEU A 1 400 ? 19.027  -19.375 4.558   1.00 85.47 400 A 1 
ATOM   3143 C CD2 . LEU A 1 400 ? 19.147  -21.577 3.466   1.00 84.42 400 A 1 
ATOM   3144 N N   . TRP A 1 401 ? 15.928  -22.674 7.427   1.00 95.19 401 A 1 
ATOM   3145 C CA  . TRP A 1 401 ? 14.620  -23.337 7.501   1.00 95.65 401 A 1 
ATOM   3146 C C   . TRP A 1 401 ? 13.574  -22.486 8.229   1.00 96.00 401 A 1 
ATOM   3147 O O   . TRP A 1 401 ? 12.435  -22.347 7.784   1.00 94.78 401 A 1 
ATOM   3148 C CB  . TRP A 1 401 ? 14.776  -24.688 8.199   1.00 95.25 401 A 1 
ATOM   3149 C CG  . TRP A 1 401 ? 13.522  -25.503 8.214   1.00 94.83 401 A 1 
ATOM   3150 C CD1 . TRP A 1 401 ? 12.569  -25.481 9.175   1.00 89.51 401 A 1 
ATOM   3151 C CD2 . TRP A 1 401 ? 13.056  -26.444 7.197   1.00 92.54 401 A 1 
ATOM   3152 N NE1 . TRP A 1 401 ? 11.542  -26.365 8.829   1.00 88.10 401 A 1 
ATOM   3153 C CE2 . TRP A 1 401 ? 11.811  -26.976 7.628   1.00 91.24 401 A 1 
ATOM   3154 C CE3 . TRP A 1 401 ? 13.584  -26.910 5.972   1.00 89.21 401 A 1 
ATOM   3155 C CZ2 . TRP A 1 401 ? 11.107  -27.945 6.869   1.00 90.40 401 A 1 
ATOM   3156 C CZ3 . TRP A 1 401 ? 12.889  -27.871 5.218   1.00 84.65 401 A 1 
ATOM   3157 C CH2 . TRP A 1 401 ? 11.664  -28.380 5.664   1.00 86.01 401 A 1 
ATOM   3158 N N   . THR A 1 402 ? 13.964  -21.873 9.351   1.00 96.24 402 A 1 
ATOM   3159 C CA  . THR A 1 402 ? 13.078  -20.991 10.126  1.00 95.90 402 A 1 
ATOM   3160 C C   . THR A 1 402 ? 12.739  -19.714 9.352   1.00 96.11 402 A 1 
ATOM   3161 O O   . THR A 1 402 ? 11.606  -19.245 9.413   1.00 94.98 402 A 1 
ATOM   3162 C CB  . THR A 1 402 ? 13.714  -20.626 11.475  1.00 94.85 402 A 1 
ATOM   3163 O OG1 . THR A 1 402 ? 14.162  -21.790 12.127  1.00 85.15 402 A 1 
ATOM   3164 C CG2 . THR A 1 402 ? 12.726  -19.951 12.423  1.00 82.06 402 A 1 
ATOM   3165 N N   . ALA A 1 403 ? 13.694  -19.170 8.605   1.00 95.68 403 A 1 
ATOM   3166 C CA  . ALA A 1 403 ? 13.463  -18.030 7.724   1.00 95.27 403 A 1 
ATOM   3167 C C   . ALA A 1 403 ? 12.470  -18.389 6.606   1.00 96.13 403 A 1 
ATOM   3168 O O   . ALA A 1 403 ? 11.493  -17.669 6.415   1.00 95.48 403 A 1 
ATOM   3169 C CB  . ALA A 1 403 ? 14.803  -17.539 7.173   1.00 94.06 403 A 1 
ATOM   3170 N N   . TYR A 1 404 ? 12.641  -19.542 5.948   1.00 96.73 404 A 1 
ATOM   3171 C CA  . TYR A 1 404 ? 11.713  -20.009 4.915   1.00 97.30 404 A 1 
ATOM   3172 C C   . TYR A 1 404 ? 10.304  -20.262 5.440   1.00 97.22 404 A 1 
ATOM   3173 O O   . TYR A 1 404 ? 9.352   -19.902 4.758   1.00 96.41 404 A 1 
ATOM   3174 C CB  . TYR A 1 404 ? 12.264  -21.242 4.201   1.00 97.13 404 A 1 
ATOM   3175 C CG  . TYR A 1 404 ? 13.236  -20.905 3.093   1.00 97.35 404 A 1 
ATOM   3176 C CD1 . TYR A 1 404 ? 12.838  -20.064 2.032   1.00 96.36 404 A 1 
ATOM   3177 C CD2 . TYR A 1 404 ? 14.543  -21.425 3.100   1.00 96.35 404 A 1 
ATOM   3178 C CE1 . TYR A 1 404 ? 13.733  -19.737 1.004   1.00 95.72 404 A 1 
ATOM   3179 C CE2 . TYR A 1 404 ? 15.446  -21.106 2.072   1.00 95.60 404 A 1 
ATOM   3180 C CZ  . TYR A 1 404 ? 15.040  -20.257 1.027   1.00 96.23 404 A 1 
ATOM   3181 O OH  . TYR A 1 404 ? 15.923  -19.926 0.031   1.00 94.91 404 A 1 
ATOM   3182 N N   . LYS A 1 405 ? 10.141  -20.763 6.672   1.00 97.23 405 A 1 
ATOM   3183 C CA  . LYS A 1 405 ? 8.808   -20.887 7.287   1.00 96.66 405 A 1 
ATOM   3184 C C   . LYS A 1 405 ? 8.056   -19.549 7.331   1.00 96.62 405 A 1 
ATOM   3185 O O   . LYS A 1 405 ? 6.869   -19.504 7.033   1.00 95.51 405 A 1 
ATOM   3186 C CB  . LYS A 1 405 ? 8.919   -21.505 8.693   1.00 95.97 405 A 1 
ATOM   3187 C CG  . LYS A 1 405 ? 8.225   -22.869 8.760   1.00 84.76 405 A 1 
ATOM   3188 C CD  . LYS A 1 405 ? 8.242   -23.443 10.178  1.00 80.84 405 A 1 
ATOM   3189 C CE  . LYS A 1 405 ? 7.513   -24.792 10.203  1.00 70.32 405 A 1 
ATOM   3190 N NZ  . LYS A 1 405 ? 7.452   -25.387 11.561  1.00 62.76 405 A 1 
ATOM   3191 N N   . LYS A 1 406 ? 8.749   -18.461 7.676   1.00 96.47 406 A 1 
ATOM   3192 C CA  . LYS A 1 406 ? 8.166   -17.108 7.692   1.00 95.81 406 A 1 
ATOM   3193 C C   . LYS A 1 406 ? 7.891   -16.587 6.280   1.00 96.43 406 A 1 
ATOM   3194 O O   . LYS A 1 406 ? 6.820   -16.042 6.034   1.00 95.45 406 A 1 
ATOM   3195 C CB  . LYS A 1 406 ? 9.075   -16.129 8.446   1.00 94.28 406 A 1 
ATOM   3196 C CG  . LYS A 1 406 ? 9.148   -16.422 9.949   1.00 83.58 406 A 1 
ATOM   3197 C CD  . LYS A 1 406 ? 9.964   -15.334 10.652  1.00 78.78 406 A 1 
ATOM   3198 C CE  . LYS A 1 406 ? 9.984   -15.565 12.164  1.00 68.26 406 A 1 
ATOM   3199 N NZ  . LYS A 1 406 ? 10.613  -14.429 12.888  1.00 61.53 406 A 1 
ATOM   3200 N N   . ILE A 1 407 ? 8.834   -16.775 5.359   1.00 96.40 407 A 1 
ATOM   3201 C CA  . ILE A 1 407 ? 8.710   -16.349 3.963   1.00 96.52 407 A 1 
ATOM   3202 C C   . ILE A 1 407 ? 7.538   -17.059 3.282   1.00 97.08 407 A 1 
ATOM   3203 O O   . ILE A 1 407 ? 6.716   -16.399 2.660   1.00 96.59 407 A 1 
ATOM   3204 C CB  . ILE A 1 407 ? 10.041  -16.573 3.213   1.00 95.55 407 A 1 
ATOM   3205 C CG1 . ILE A 1 407 ? 11.126  -15.610 3.749   1.00 90.88 407 A 1 
ATOM   3206 C CG2 . ILE A 1 407 ? 9.865   -16.374 1.697   1.00 91.23 407 A 1 
ATOM   3207 C CD1 . ILE A 1 407 ? 12.549  -15.964 3.297   1.00 83.15 407 A 1 
ATOM   3208 N N   . HIS A 1 408 ? 7.405   -18.377 3.447   1.00 97.19 408 A 1 
ATOM   3209 C CA  . HIS A 1 408 ? 6.310   -19.146 2.853   1.00 97.19 408 A 1 
ATOM   3210 C C   . HIS A 1 408 ? 4.955   -18.733 3.418   1.00 96.97 408 A 1 
ATOM   3211 O O   . HIS A 1 408 ? 4.020   -18.553 2.645   1.00 96.06 408 A 1 
ATOM   3212 C CB  . HIS A 1 408 ? 6.544   -20.649 3.043   1.00 97.02 408 A 1 
ATOM   3213 C CG  . HIS A 1 408 ? 7.766   -21.187 2.357   1.00 96.73 408 A 1 
ATOM   3214 N ND1 . HIS A 1 408 ? 8.423   -22.358 2.698   1.00 87.69 408 A 1 
ATOM   3215 C CD2 . HIS A 1 408 ? 8.453   -20.636 1.305   1.00 87.97 408 A 1 
ATOM   3216 C CE1 . HIS A 1 408 ? 9.468   -22.488 1.878   1.00 90.51 408 A 1 
ATOM   3217 N NE2 . HIS A 1 408 ? 9.522   -21.462 1.024   1.00 91.55 408 A 1 
ATOM   3218 N N   . LYS A 1 409 ? 4.860   -18.481 4.725   1.00 97.36 409 A 1 
ATOM   3219 C CA  . LYS A 1 409 ? 3.638   -17.928 5.328   1.00 96.73 409 A 1 
ATOM   3220 C C   . LYS A 1 409 ? 3.262   -16.585 4.693   1.00 96.71 409 A 1 
ATOM   3221 O O   . LYS A 1 409 ? 2.101   -16.376 4.364   1.00 95.29 409 A 1 
ATOM   3222 C CB  . LYS A 1 409 ? 3.807   -17.803 6.850   1.00 95.57 409 A 1 
ATOM   3223 C CG  . LYS A 1 409 ? 2.498   -17.343 7.514   1.00 88.47 409 A 1 
ATOM   3224 C CD  . LYS A 1 409 ? 2.628   -17.167 9.031   1.00 84.07 409 A 1 
ATOM   3225 C CE  . LYS A 1 409 ? 1.294   -16.626 9.558   1.00 74.01 409 A 1 
ATOM   3226 N NZ  . LYS A 1 409 ? 1.328   -16.244 10.986  1.00 67.53 409 A 1 
ATOM   3227 N N   . PHE A 1 410 ? 4.233   -15.696 4.510   1.00 96.98 410 A 1 
ATOM   3228 C CA  . PHE A 1 410 ? 4.009   -14.404 3.861   1.00 97.15 410 A 1 
ATOM   3229 C C   . PHE A 1 410 ? 3.529   -14.571 2.411   1.00 97.32 410 A 1 
ATOM   3230 O O   . PHE A 1 410 ? 2.510   -13.997 2.035   1.00 96.93 410 A 1 
ATOM   3231 C CB  . PHE A 1 410 ? 5.299   -13.574 3.940   1.00 96.89 410 A 1 
ATOM   3232 C CG  . PHE A 1 410 ? 5.260   -12.307 3.113   1.00 96.49 410 A 1 
ATOM   3233 C CD1 . PHE A 1 410 ? 5.942   -12.240 1.885   1.00 94.30 410 A 1 
ATOM   3234 C CD2 . PHE A 1 410 ? 4.521   -11.198 3.556   1.00 94.49 410 A 1 
ATOM   3235 C CE1 . PHE A 1 410 ? 5.895   -11.073 1.112   1.00 93.28 410 A 1 
ATOM   3236 C CE2 . PHE A 1 410 ? 4.471   -10.027 2.783   1.00 92.84 410 A 1 
ATOM   3237 C CZ  . PHE A 1 410 ? 5.158   -9.963  1.561   1.00 92.97 410 A 1 
ATOM   3238 N N   . VAL A 1 411 ? 4.222   -15.389 1.628   1.00 97.18 411 A 1 
ATOM   3239 C CA  . VAL A 1 411 ? 3.902   -15.662 0.218   1.00 96.87 411 A 1 
ATOM   3240 C C   . VAL A 1 411 ? 2.503   -16.268 0.061   1.00 96.95 411 A 1 
ATOM   3241 O O   . VAL A 1 411 ? 1.738   -15.803 -0.779  1.00 95.80 411 A 1 
ATOM   3242 C CB  . VAL A 1 411 ? 4.990   -16.566 -0.395  1.00 95.24 411 A 1 
ATOM   3243 C CG1 . VAL A 1 411 ? 4.612   -17.140 -1.755  1.00 87.54 411 A 1 
ATOM   3244 C CG2 . VAL A 1 411 ? 6.295   -15.782 -0.584  1.00 87.13 411 A 1 
ATOM   3245 N N   . ASP A 1 412 ? 2.138   -17.248 0.898   1.00 96.86 412 A 1 
ATOM   3246 C CA  . ASP A 1 412 ? 0.810   -17.869 0.858   1.00 96.31 412 A 1 
ATOM   3247 C C   . ASP A 1 412 ? -0.300  -16.853 1.135   1.00 96.40 412 A 1 
ATOM   3248 O O   . ASP A 1 412 ? -1.288  -16.802 0.409   1.00 94.97 412 A 1 
ATOM   3249 C CB  . ASP A 1 412 ? 0.720   -19.030 1.866   1.00 95.04 412 A 1 
ATOM   3250 C CG  . ASP A 1 412 ? 1.235   -20.373 1.338   1.00 83.90 412 A 1 
ATOM   3251 O OD1 . ASP A 1 412 ? 1.394   -20.524 0.108   1.00 79.10 412 A 1 
ATOM   3252 O OD2 . ASP A 1 412 ? 1.391   -21.286 2.180   1.00 76.68 412 A 1 
ATOM   3253 N N   . VAL A 1 413 ? -0.124  -16.002 2.149   1.00 96.17 413 A 1 
ATOM   3254 C CA  . VAL A 1 413 ? -1.148  -15.037 2.575   1.00 95.83 413 A 1 
ATOM   3255 C C   . VAL A 1 413 ? -1.408  -13.956 1.517   1.00 96.47 413 A 1 
ATOM   3256 O O   . VAL A 1 413 ? -2.552  -13.544 1.334   1.00 94.89 413 A 1 
ATOM   3257 C CB  . VAL A 1 413 ? -0.755  -14.436 3.940   1.00 93.67 413 A 1 
ATOM   3258 C CG1 . VAL A 1 413 ? -1.638  -13.269 4.346   1.00 86.93 413 A 1 
ATOM   3259 C CG2 . VAL A 1 413 ? -0.890  -15.479 5.059   1.00 87.06 413 A 1 
ATOM   3260 N N   . ILE A 1 414 ? -0.384  -13.515 0.786   1.00 96.35 414 A 1 
ATOM   3261 C CA  . ILE A 1 414 ? -0.558  -12.513 -0.278  1.00 96.36 414 A 1 
ATOM   3262 C C   . ILE A 1 414 ? -0.961  -13.121 -1.630  1.00 96.90 414 A 1 
ATOM   3263 O O   . ILE A 1 414 ? -1.425  -12.394 -2.504  1.00 96.34 414 A 1 
ATOM   3264 C CB  . ILE A 1 414 ? 0.669   -11.587 -0.413  1.00 94.72 414 A 1 
ATOM   3265 C CG1 . ILE A 1 414 ? 1.899   -12.344 -0.945  1.00 88.91 414 A 1 
ATOM   3266 C CG2 . ILE A 1 414 ? 0.944   -10.861 0.916   1.00 88.10 414 A 1 
ATOM   3267 C CD1 . ILE A 1 414 ? 3.099   -11.452 -1.229  1.00 84.83 414 A 1 
ATOM   3268 N N   . SER A 1 415 ? -0.830  -14.436 -1.803  1.00 97.18 415 A 1 
ATOM   3269 C CA  . SER A 1 415 ? -1.107  -15.113 -3.079  1.00 97.03 415 A 1 
ATOM   3270 C C   . SER A 1 415 ? -2.555  -14.963 -3.554  1.00 97.31 415 A 1 
ATOM   3271 O O   . SER A 1 415 ? -2.803  -14.966 -4.755  1.00 95.96 415 A 1 
ATOM   3272 C CB  . SER A 1 415 ? -0.735  -16.599 -3.006  1.00 95.26 415 A 1 
ATOM   3273 O OG  . SER A 1 415 ? -1.635  -17.332 -2.201  1.00 85.12 415 A 1 
ATOM   3274 N N   . TYR A 1 416 ? -3.502  -14.748 -2.635  1.00 96.76 416 A 1 
ATOM   3275 C CA  . TYR A 1 416 ? -4.895  -14.441 -2.975  1.00 96.99 416 A 1 
ATOM   3276 C C   . TYR A 1 416 ? -5.001  -13.261 -3.955  1.00 97.27 416 A 1 
ATOM   3277 O O   . TYR A 1 416 ? -5.759  -13.315 -4.921  1.00 96.28 416 A 1 
ATOM   3278 C CB  . TYR A 1 416 ? -5.662  -14.146 -1.682  1.00 96.84 416 A 1 
ATOM   3279 C CG  . TYR A 1 416 ? -7.124  -13.811 -1.903  1.00 97.13 416 A 1 
ATOM   3280 C CD1 . TYR A 1 416 ? -7.535  -12.479 -2.094  1.00 96.17 416 A 1 
ATOM   3281 C CD2 . TYR A 1 416 ? -8.087  -14.844 -1.939  1.00 96.17 416 A 1 
ATOM   3282 C CE1 . TYR A 1 416 ? -8.887  -12.176 -2.324  1.00 95.58 416 A 1 
ATOM   3283 C CE2 . TYR A 1 416 ? -9.442  -14.548 -2.164  1.00 95.67 416 A 1 
ATOM   3284 C CZ  . TYR A 1 416 ? -9.839  -13.211 -2.361  1.00 96.22 416 A 1 
ATOM   3285 O OH  . TYR A 1 416 ? -11.160 -12.915 -2.589  1.00 95.26 416 A 1 
ATOM   3286 N N   . PHE A 1 417 ? -4.195  -12.220 -3.739  1.00 97.48 417 A 1 
ATOM   3287 C CA  . PHE A 1 417 ? -4.233  -10.987 -4.530  1.00 97.61 417 A 1 
ATOM   3288 C C   . PHE A 1 417 ? -3.380  -11.044 -5.803  1.00 97.60 417 A 1 
ATOM   3289 O O   . PHE A 1 417 ? -3.530  -10.198 -6.678  1.00 96.47 417 A 1 
ATOM   3290 C CB  . PHE A 1 417 ? -3.799  -9.818  -3.643  1.00 97.46 417 A 1 
ATOM   3291 C CG  . PHE A 1 417 ? -4.658  -9.649  -2.404  1.00 97.35 417 A 1 
ATOM   3292 C CD1 . PHE A 1 417 ? -5.909  -9.010  -2.493  1.00 96.14 417 A 1 
ATOM   3293 C CD2 . PHE A 1 417 ? -4.228  -10.157 -1.168  1.00 96.23 417 A 1 
ATOM   3294 C CE1 . PHE A 1 417 ? -6.722  -8.872  -1.361  1.00 95.37 417 A 1 
ATOM   3295 C CE2 . PHE A 1 417 ? -5.040  -10.025 -0.025  1.00 95.28 417 A 1 
ATOM   3296 C CZ  . PHE A 1 417 ? -6.286  -9.383  -0.124  1.00 95.58 417 A 1 
ATOM   3297 N N   . SER A 1 418 ? -2.494  -12.014 -5.927  1.00 97.52 418 A 1 
ATOM   3298 C CA  . SER A 1 418 ? -1.623  -12.194 -7.098  1.00 97.49 418 A 1 
ATOM   3299 C C   . SER A 1 418 ? -2.106  -13.281 -8.062  1.00 97.71 418 A 1 
ATOM   3300 O O   . SER A 1 418 ? -1.536  -13.467 -9.134  1.00 96.38 418 A 1 
ATOM   3301 C CB  . SER A 1 418 ? -0.188  -12.465 -6.641  1.00 96.44 418 A 1 
ATOM   3302 O OG  . SER A 1 418 ? -0.107  -13.664 -5.893  1.00 93.04 418 A 1 
ATOM   3303 N N   . THR A 1 419 ? -3.151  -14.022 -7.681  1.00 97.61 419 A 1 
ATOM   3304 C CA  . THR A 1 419 ? -3.736  -15.113 -8.482  1.00 97.36 419 A 1 
ATOM   3305 C C   . THR A 1 419 ? -5.140  -14.801 -8.985  1.00 97.09 419 A 1 
ATOM   3306 O O   . THR A 1 419 ? -5.774  -15.644 -9.626  1.00 94.95 419 A 1 
ATOM   3307 C CB  . THR A 1 419 ? -3.734  -16.435 -7.712  1.00 96.55 419 A 1 
ATOM   3308 O OG1 . THR A 1 419 ? -4.419  -16.319 -6.487  1.00 92.30 419 A 1 
ATOM   3309 C CG2 . THR A 1 419 ? -2.316  -16.908 -7.416  1.00 91.71 419 A 1 
ATOM   3310 N N   . GLN A 1 420 ? -5.619  -13.603 -8.704  1.00 96.94 420 A 1 
ATOM   3311 C CA  . GLN A 1 420 ? -6.913  -13.076 -9.110  1.00 96.46 420 A 1 
ATOM   3312 C C   . GLN A 1 420 ? -6.739  -11.631 -9.567  1.00 97.16 420 A 1 
ATOM   3313 O O   . GLN A 1 420 ? -5.765  -10.972 -9.195  1.00 95.60 420 A 1 
ATOM   3314 C CB  . GLN A 1 420 ? -7.911  -13.151 -7.939  1.00 93.67 420 A 1 
ATOM   3315 C CG  . GLN A 1 420 ? -8.105  -14.572 -7.398  1.00 88.38 420 A 1 
ATOM   3316 C CD  . GLN A 1 420 ? -9.173  -14.611 -6.315  1.00 90.13 420 A 1 
ATOM   3317 O OE1 . GLN A 1 420 ? -10.358 -14.446 -6.574  1.00 81.75 420 A 1 
ATOM   3318 N NE2 . GLN A 1 420 ? -8.802  -14.808 -5.072  1.00 79.74 420 A 1 
ATOM   3319 N N   . GLU A 1 421 ? -7.716  -11.145 -10.338 1.00 96.26 421 A 1 
ATOM   3320 C CA  . GLU A 1 421 ? -7.837  -9.733  -10.698 1.00 96.10 421 A 1 
ATOM   3321 C C   . GLU A 1 421 ? -9.279  -9.265  -10.481 1.00 96.84 421 A 1 
ATOM   3322 O O   . GLU A 1 421 ? -10.213 -10.076 -10.362 1.00 95.45 421 A 1 
ATOM   3323 C CB  . GLU A 1 421 ? -7.338  -9.489  -12.136 1.00 92.72 421 A 1 
ATOM   3324 C CG  . GLU A 1 421 ? -8.201  -10.145 -13.217 1.00 88.76 421 A 1 
ATOM   3325 C CD  . GLU A 1 421 ? -7.568  -10.074 -14.617 1.00 92.48 421 A 1 
ATOM   3326 O OE1 . GLU A 1 421 ? -8.150  -10.688 -15.541 1.00 86.34 421 A 1 
ATOM   3327 O OE2 . GLU A 1 421 ? -6.478  -9.470  -14.760 1.00 88.98 421 A 1 
ATOM   3328 N N   . TRP A 1 422 ? -9.433  -7.950  -10.393 1.00 97.58 422 A 1 
ATOM   3329 C CA  . TRP A 1 422 ? -10.694 -7.277  -10.153 1.00 97.74 422 A 1 
ATOM   3330 C C   . TRP A 1 422 ? -10.910 -6.198  -11.202 1.00 97.65 422 A 1 
ATOM   3331 O O   . TRP A 1 422 ? -9.961  -5.597  -11.708 1.00 96.28 422 A 1 
ATOM   3332 C CB  . TRP A 1 422 ? -10.726 -6.691  -8.742  1.00 97.49 422 A 1 
ATOM   3333 C CG  . TRP A 1 422 ? -10.728 -7.706  -7.635  1.00 97.56 422 A 1 
ATOM   3334 C CD1 . TRP A 1 422 ? -11.817 -8.119  -6.948  1.00 96.26 422 A 1 
ATOM   3335 C CD2 . TRP A 1 422 ? -9.598  -8.465  -7.098  1.00 97.56 422 A 1 
ATOM   3336 N NE1 . TRP A 1 422 ? -11.447 -9.084  -6.019  1.00 96.70 422 A 1 
ATOM   3337 C CE2 . TRP A 1 422 ? -10.098 -9.328  -6.083  1.00 97.26 422 A 1 
ATOM   3338 C CE3 . TRP A 1 422 ? -8.218  -8.509  -7.372  1.00 97.15 422 A 1 
ATOM   3339 C CZ2 . TRP A 1 422 ? -9.260  -10.222 -5.378  1.00 96.61 422 A 1 
ATOM   3340 C CZ3 . TRP A 1 422 ? -7.383  -9.399  -6.664  1.00 95.48 422 A 1 
ATOM   3341 C CH2 . TRP A 1 422 ? -7.901  -10.248 -5.685  1.00 95.72 422 A 1 
ATOM   3342 N N   . LYS A 1 423 ? -12.174 -5.923  -11.515 1.00 98.00 423 A 1 
ATOM   3343 C CA  . LYS A 1 423 ? -12.567 -4.783  -12.334 1.00 97.83 423 A 1 
ATOM   3344 C C   . LYS A 1 423 ? -13.053 -3.669  -11.414 1.00 98.02 423 A 1 
ATOM   3345 O O   . LYS A 1 423 ? -14.061 -3.837  -10.732 1.00 96.63 423 A 1 
ATOM   3346 C CB  . LYS A 1 423 ? -13.618 -5.229  -13.361 1.00 96.60 423 A 1 
ATOM   3347 C CG  . LYS A 1 423 ? -13.236 -4.770  -14.768 1.00 83.12 423 A 1 
ATOM   3348 C CD  . LYS A 1 423 ? -14.287 -5.220  -15.782 1.00 75.02 423 A 1 
ATOM   3349 C CE  . LYS A 1 423 ? -13.854 -4.799  -17.188 1.00 64.65 423 A 1 
ATOM   3350 N NZ  . LYS A 1 423 ? -14.864 -5.169  -18.203 1.00 54.68 423 A 1 
ATOM   3351 N N   . PHE A 1 424 ? -12.327 -2.570  -11.397 1.00 98.10 424 A 1 
ATOM   3352 C CA  . PHE A 1 424 ? -12.673 -1.397  -10.602 1.00 98.15 424 A 1 
ATOM   3353 C C   . PHE A 1 424 ? -13.288 -0.307  -11.479 1.00 97.95 424 A 1 
ATOM   3354 O O   . PHE A 1 424 ? -12.965 -0.193  -12.662 1.00 96.69 424 A 1 
ATOM   3355 C CB  . PHE A 1 424 ? -11.438 -0.893  -9.856  1.00 98.05 424 A 1 
ATOM   3356 C CG  . PHE A 1 424 ? -10.909 -1.855  -8.813  1.00 98.27 424 A 1 
ATOM   3357 C CD1 . PHE A 1 424 ? -11.437 -1.835  -7.507  1.00 97.64 424 A 1 
ATOM   3358 C CD2 . PHE A 1 424 ? -9.881  -2.762  -9.128  1.00 97.66 424 A 1 
ATOM   3359 C CE1 . PHE A 1 424 ? -10.936 -2.703  -6.527  1.00 97.22 424 A 1 
ATOM   3360 C CE2 . PHE A 1 424 ? -9.379  -3.638  -8.149  1.00 97.19 424 A 1 
ATOM   3361 C CZ  . PHE A 1 424 ? -9.907  -3.606  -6.844  1.00 97.48 424 A 1 
ATOM   3362 N N   . THR A 1 425 ? -14.140 0.520   -10.877 1.00 97.83 425 A 1 
ATOM   3363 C CA  . THR A 1 425 ? -14.534 1.824   -11.417 1.00 97.56 425 A 1 
ATOM   3364 C C   . THR A 1 425 ? -13.989 2.924   -10.509 1.00 97.77 425 A 1 
ATOM   3365 O O   . THR A 1 425 ? -13.963 2.755   -9.288  1.00 96.72 425 A 1 
ATOM   3366 C CB  . THR A 1 425 ? -16.056 1.950   -11.586 1.00 96.12 425 A 1 
ATOM   3367 O OG1 . THR A 1 425 ? -16.724 1.794   -10.354 1.00 86.56 425 A 1 
ATOM   3368 C CG2 . THR A 1 425 ? -16.611 0.891   -12.538 1.00 85.44 425 A 1 
ATOM   3369 N N   . ASP A 1 426 ? -13.546 4.032   -11.107 1.00 97.72 426 A 1 
ATOM   3370 C CA  . ASP A 1 426 ? -12.905 5.156   -10.413 1.00 97.53 426 A 1 
ATOM   3371 C C   . ASP A 1 426 ? -13.537 6.510   -10.769 1.00 97.72 426 A 1 
ATOM   3372 O O   . ASP A 1 426 ? -12.879 7.550   -10.756 1.00 96.30 426 A 1 
ATOM   3373 C CB  . ASP A 1 426 ? -11.386 5.127   -10.669 1.00 95.94 426 A 1 
ATOM   3374 C CG  . ASP A 1 426 ? -10.983 5.529   -12.092 1.00 95.93 426 A 1 
ATOM   3375 O OD1 . ASP A 1 426 ? -11.782 5.340   -13.036 1.00 92.04 426 A 1 
ATOM   3376 O OD2 . ASP A 1 426 ? -9.834  5.996   -12.249 1.00 91.45 426 A 1 
ATOM   3377 N N   . HIS A 1 427 ? -14.835 6.521   -11.104 1.00 97.54 427 A 1 
ATOM   3378 C CA  . HIS A 1 427 ? -15.537 7.719   -11.568 1.00 97.21 427 A 1 
ATOM   3379 C C   . HIS A 1 427 ? -15.471 8.874   -10.565 1.00 97.46 427 A 1 
ATOM   3380 O O   . HIS A 1 427 ? -15.280 10.022  -10.965 1.00 96.38 427 A 1 
ATOM   3381 C CB  . HIS A 1 427 ? -16.993 7.377   -11.896 1.00 96.23 427 A 1 
ATOM   3382 C CG  . HIS A 1 427 ? -17.149 6.372   -13.003 1.00 88.87 427 A 1 
ATOM   3383 N ND1 . HIS A 1 427 ? -16.575 6.452   -14.258 1.00 75.72 427 A 1 
ATOM   3384 C CD2 . HIS A 1 427 ? -17.879 5.208   -12.980 1.00 75.10 427 A 1 
ATOM   3385 C CE1 . HIS A 1 427 ? -16.947 5.372   -14.960 1.00 72.16 427 A 1 
ATOM   3386 N NE2 . HIS A 1 427 ? -17.745 4.594   -14.221 1.00 73.16 427 A 1 
ATOM   3387 N N   . ASN A 1 428 ? -15.575 8.591   -9.273  1.00 97.51 428 A 1 
ATOM   3388 C CA  . ASN A 1 428 ? -15.502 9.622   -8.237  1.00 97.38 428 A 1 
ATOM   3389 C C   . ASN A 1 428 ? -14.085 10.194  -8.096  1.00 97.55 428 A 1 
ATOM   3390 O O   . ASN A 1 428 ? -13.939 11.395  -7.865  1.00 96.75 428 A 1 
ATOM   3391 C CB  . ASN A 1 428 ? -16.027 9.068   -6.906  1.00 97.00 428 A 1 
ATOM   3392 C CG  . ASN A 1 428 ? -17.513 8.761   -6.920  1.00 96.23 428 A 1 
ATOM   3393 O OD1 . ASN A 1 428 ? -18.288 9.301   -7.688  1.00 91.30 428 A 1 
ATOM   3394 N ND2 . ASN A 1 428 ? -17.953 7.888   -6.039  1.00 90.73 428 A 1 
ATOM   3395 N N   . VAL A 1 429 ? -13.043 9.385   -8.305  1.00 98.06 429 A 1 
ATOM   3396 C CA  . VAL A 1 429 ? -11.643 9.849   -8.345  1.00 98.15 429 A 1 
ATOM   3397 C C   . VAL A 1 429 ? -11.446 10.829  -9.504  1.00 98.12 429 A 1 
ATOM   3398 O O   . VAL A 1 429 ? -10.933 11.934  -9.305  1.00 97.52 429 A 1 
ATOM   3399 C CB  . VAL A 1 429 ? -10.660 8.666   -8.470  1.00 97.76 429 A 1 
ATOM   3400 C CG1 . VAL A 1 429 ? -9.201  9.127   -8.544  1.00 96.11 429 A 1 
ATOM   3401 C CG2 . VAL A 1 429 ? -10.788 7.709   -7.279  1.00 96.48 429 A 1 
ATOM   3402 N N   . GLN A 1 430 ? -11.921 10.470  -10.705 1.00 97.97 430 A 1 
ATOM   3403 C CA  . GLN A 1 430 ? -11.856 11.338  -11.887 1.00 97.74 430 A 1 
ATOM   3404 C C   . GLN A 1 430 ? -12.697 12.611  -11.712 1.00 97.82 430 A 1 
ATOM   3405 O O   . GLN A 1 430 ? -12.303 13.692  -12.156 1.00 97.02 430 A 1 
ATOM   3406 C CB  . GLN A 1 430 ? -12.320 10.564  -13.136 1.00 96.89 430 A 1 
ATOM   3407 C CG  . GLN A 1 430 ? -11.464 9.326   -13.474 1.00 91.36 430 A 1 
ATOM   3408 C CD  . GLN A 1 430 ? -9.978  9.628   -13.638 1.00 83.20 430 A 1 
ATOM   3409 O OE1 . GLN A 1 430 ? -9.561  10.706  -14.035 1.00 73.15 430 A 1 
ATOM   3410 N NE2 . GLN A 1 430 ? -9.127  8.684   -13.317 1.00 69.25 430 A 1 
ATOM   3411 N N   . ALA A 1 431 ? -13.833 12.508  -11.034 1.00 97.39 431 A 1 
ATOM   3412 C CA  . ALA A 1 431 ? -14.684 13.654  -10.744 1.00 97.12 431 A 1 
ATOM   3413 C C   . ALA A 1 431 ? -14.012 14.644  -9.781  1.00 97.34 431 A 1 
ATOM   3414 O O   . ALA A 1 431 ? -14.089 15.851  -10.013 1.00 96.28 431 A 1 
ATOM   3415 C CB  . ALA A 1 431 ? -16.027 13.151  -10.207 1.00 96.19 431 A 1 
ATOM   3416 N N   . VAL A 1 432 ? -13.323 14.172  -8.741  1.00 97.49 432 A 1 
ATOM   3417 C CA  . VAL A 1 432 ? -12.521 15.035  -7.850  1.00 97.70 432 A 1 
ATOM   3418 C C   . VAL A 1 432 ? -11.418 15.727  -8.646  1.00 97.88 432 A 1 
ATOM   3419 O O   . VAL A 1 432 ? -11.324 16.952  -8.592  1.00 97.50 432 A 1 
ATOM   3420 C CB  . VAL A 1 432 ? -11.941 14.259  -6.647  1.00 97.47 432 A 1 
ATOM   3421 C CG1 . VAL A 1 432 ? -10.965 15.111  -5.822  1.00 96.07 432 A 1 
ATOM   3422 C CG2 . VAL A 1 432 ? -13.061 13.826  -5.693  1.00 96.32 432 A 1 
ATOM   3423 N N   . TRP A 1 433 ? -10.652 14.979  -9.450  1.00 98.04 433 A 1 
ATOM   3424 C CA  . TRP A 1 433 ? -9.592  15.539  -10.300 1.00 98.10 433 A 1 
ATOM   3425 C C   . TRP A 1 433 ? -10.111 16.645  -11.226 1.00 98.07 433 A 1 
ATOM   3426 O O   . TRP A 1 433 ? -9.512  17.713  -11.327 1.00 97.57 433 A 1 
ATOM   3427 C CB  . TRP A 1 433 ? -8.951  14.418  -11.121 1.00 97.97 433 A 1 
ATOM   3428 C CG  . TRP A 1 433 ? -7.796  14.870  -11.959 1.00 97.96 433 A 1 
ATOM   3429 C CD1 . TRP A 1 433 ? -7.828  15.108  -13.287 1.00 97.09 433 A 1 
ATOM   3430 C CD2 . TRP A 1 433 ? -6.441  15.196  -11.518 1.00 97.71 433 A 1 
ATOM   3431 N NE1 . TRP A 1 433 ? -6.575  15.550  -13.708 1.00 96.93 433 A 1 
ATOM   3432 C CE2 . TRP A 1 433 ? -5.700  15.625  -12.653 1.00 97.36 433 A 1 
ATOM   3433 C CE3 . TRP A 1 433 ? -5.779  15.166  -10.272 1.00 97.40 433 A 1 
ATOM   3434 C CZ2 . TRP A 1 433 ? -4.348  16.029  -12.557 1.00 96.98 433 A 1 
ATOM   3435 C CZ3 . TRP A 1 433 ? -4.433  15.564  -10.175 1.00 96.20 433 A 1 
ATOM   3436 C CH2 . TRP A 1 433 ? -3.727  15.995  -11.306 1.00 96.27 433 A 1 
ATOM   3437 N N   . SER A 1 434 ? -11.262 16.420  -11.859 1.00 97.89 434 A 1 
ATOM   3438 C CA  . SER A 1 434 ? -11.881 17.370  -12.793 1.00 97.54 434 A 1 
ATOM   3439 C C   . SER A 1 434 ? -12.399 18.648  -12.117 1.00 97.57 434 A 1 
ATOM   3440 O O   . SER A 1 434 ? -12.508 19.680  -12.774 1.00 96.41 434 A 1 
ATOM   3441 C CB  . SER A 1 434 ? -13.047 16.700  -13.528 1.00 96.50 434 A 1 
ATOM   3442 O OG  . SER A 1 434 ? -12.621 15.521  -14.181 1.00 81.39 434 A 1 
ATOM   3443 N N   . ARG A 1 435 ? -12.725 18.594  -10.828 1.00 97.31 435 A 1 
ATOM   3444 C CA  . ARG A 1 435 ? -13.185 19.756  -10.049 1.00 96.80 435 A 1 
ATOM   3445 C C   . ARG A 1 435 ? -12.043 20.594  -9.473  1.00 97.06 435 A 1 
ATOM   3446 O O   . ARG A 1 435 ? -12.273 21.742  -9.087  1.00 95.88 435 A 1 
ATOM   3447 C CB  . ARG A 1 435 ? -14.135 19.295  -8.930  1.00 95.65 435 A 1 
ATOM   3448 C CG  . ARG A 1 435 ? -15.520 18.883  -9.470  1.00 92.45 435 A 1 
ATOM   3449 C CD  . ARG A 1 435 ? -16.514 18.628  -8.328  1.00 90.92 435 A 1 
ATOM   3450 N NE  . ARG A 1 435 ? -16.213 17.410  -7.554  1.00 87.08 435 A 1 
ATOM   3451 C CZ  . ARG A 1 435 ? -16.736 16.201  -7.717  1.00 86.16 435 A 1 
ATOM   3452 N NH1 . ARG A 1 435 ? -17.570 15.922  -8.679  1.00 76.62 435 A 1 
ATOM   3453 N NH2 . ARG A 1 435 ? -16.437 15.246  -6.893  1.00 78.57 435 A 1 
ATOM   3454 N N   . MET A 1 436 ? -10.831 20.043  -9.411  1.00 97.31 436 A 1 
ATOM   3455 C CA  . MET A 1 436 ? -9.666  20.755  -8.889  1.00 97.52 436 A 1 
ATOM   3456 C C   . MET A 1 436 ? -9.232  21.885  -9.825  1.00 97.59 436 A 1 
ATOM   3457 O O   . MET A 1 436 ? -9.339  21.789  -11.047 1.00 96.68 436 A 1 
ATOM   3458 C CB  . MET A 1 436 ? -8.506  19.783  -8.649  1.00 97.04 436 A 1 
ATOM   3459 C CG  . MET A 1 436 ? -8.774  18.841  -7.471  1.00 95.35 436 A 1 
ATOM   3460 S SD  . MET A 1 436 ? -7.603  17.463  -7.338  1.00 96.14 436 A 1 
ATOM   3461 C CE  . MET A 1 436 ? -6.102  18.334  -6.853  1.00 90.99 436 A 1 
ATOM   3462 N N   . SER A 1 437 ? -8.698  22.961  -9.244  1.00 97.52 437 A 1 
ATOM   3463 C CA  . SER A 1 437 ? -8.055  24.017  -10.024 1.00 97.26 437 A 1 
ATOM   3464 C C   . SER A 1 437 ? -6.758  23.503  -10.668 1.00 97.64 437 A 1 
ATOM   3465 O O   . SER A 1 437 ? -6.140  22.577  -10.137 1.00 97.07 437 A 1 
ATOM   3466 C CB  . SER A 1 437 ? -7.783  25.239  -9.143  1.00 96.27 437 A 1 
ATOM   3467 O OG  . SER A 1 437 ? -6.738  24.980  -8.222  1.00 93.75 437 A 1 
ATOM   3468 N N   . PRO A 1 438 ? -6.273  24.122  -11.772 1.00 97.22 438 A 1 
ATOM   3469 C CA  . PRO A 1 438 ? -4.978  23.756  -12.357 1.00 97.07 438 A 1 
ATOM   3470 C C   . PRO A 1 438 ? -3.818  23.820  -11.352 1.00 97.26 438 A 1 
ATOM   3471 O O   . PRO A 1 438 ? -2.951  22.950  -11.358 1.00 96.51 438 A 1 
ATOM   3472 C CB  . PRO A 1 438 ? -4.773  24.736  -13.514 1.00 96.36 438 A 1 
ATOM   3473 C CG  . PRO A 1 438 ? -6.195  25.111  -13.920 1.00 93.82 438 A 1 
ATOM   3474 C CD  . PRO A 1 438 ? -6.943  25.118  -12.592 1.00 96.48 438 A 1 
ATOM   3475 N N   . LEU A 1 439 ? -3.828  24.806  -10.454 1.00 97.30 439 A 1 
ATOM   3476 C CA  . LEU A 1 439 ? -2.824  24.943  -9.398  1.00 97.23 439 A 1 
ATOM   3477 C C   . LEU A 1 439 ? -2.877  23.772  -8.407  1.00 97.46 439 A 1 
ATOM   3478 O O   . LEU A 1 439 ? -1.842  23.226  -8.033  1.00 96.59 439 A 1 
ATOM   3479 C CB  . LEU A 1 439 ? -3.029  26.297  -8.696  1.00 96.41 439 A 1 
ATOM   3480 C CG  . LEU A 1 439 ? -2.014  26.584  -7.569  1.00 93.75 439 A 1 
ATOM   3481 C CD1 . LEU A 1 439 ? -0.574  26.620  -8.085  1.00 90.35 439 A 1 
ATOM   3482 C CD2 . LEU A 1 439 ? -2.331  27.934  -6.929  1.00 90.12 439 A 1 
ATOM   3483 N N   . ASP A 1 440 ? -4.075  23.347  -8.008  1.00 97.40 440 A 1 
ATOM   3484 C CA  . ASP A 1 440 ? -4.229  22.197  -7.114  1.00 97.67 440 A 1 
ATOM   3485 C C   . ASP A 1 440 ? -3.855  20.878  -7.785  1.00 97.92 440 A 1 
ATOM   3486 O O   . ASP A 1 440 ? -3.251  20.023  -7.136  1.00 97.42 440 A 1 
ATOM   3487 C CB  . ASP A 1 440 ? -5.657  22.125  -6.567  1.00 97.42 440 A 1 
ATOM   3488 C CG  . ASP A 1 440 ? -5.870  23.095  -5.414  1.00 97.06 440 A 1 
ATOM   3489 O OD1 . ASP A 1 440 ? -4.982  23.183  -4.531  1.00 94.60 440 A 1 
ATOM   3490 O OD2 . ASP A 1 440 ? -6.929  23.756  -5.383  1.00 94.76 440 A 1 
ATOM   3491 N N   . GLN A 1 441 ? -4.140  20.722  -9.094  1.00 97.93 441 A 1 
ATOM   3492 C CA  . GLN A 1 441 ? -3.696  19.560  -9.870  1.00 98.01 441 A 1 
ATOM   3493 C C   . GLN A 1 441 ? -2.165  19.460  -9.934  1.00 97.79 441 A 1 
ATOM   3494 O O   . GLN A 1 441 ? -1.620  18.359  -9.996  1.00 96.89 441 A 1 
ATOM   3495 C CB  . GLN A 1 441 ? -4.273  19.630  -11.288 1.00 97.97 441 A 1 
ATOM   3496 C CG  . GLN A 1 441 ? -5.779  19.338  -11.336 1.00 97.32 441 A 1 
ATOM   3497 C CD  . GLN A 1 441 ? -6.348  19.365  -12.756 1.00 97.02 441 A 1 
ATOM   3498 O OE1 . GLN A 1 441 ? -5.742  19.838  -13.707 1.00 91.82 441 A 1 
ATOM   3499 N NE2 . GLN A 1 441 ? -7.537  18.842  -12.958 1.00 91.18 441 A 1 
ATOM   3500 N N   . GLU A 1 442 ? -1.461  20.596  -9.893  1.00 97.91 442 A 1 
ATOM   3501 C CA  . GLU A 1 442 ? -0.000  20.636  -9.864  1.00 97.44 442 A 1 
ATOM   3502 C C   . GLU A 1 442 ? 0.554   20.376  -8.448  1.00 97.51 442 A 1 
ATOM   3503 O O   . GLU A 1 442 ? 1.481   19.581  -8.264  1.00 96.37 442 A 1 
ATOM   3504 C CB  . GLU A 1 442 ? 0.454   21.990  -10.435 1.00 96.43 442 A 1 
ATOM   3505 C CG  . GLU A 1 442 ? 1.747   21.864  -11.244 1.00 84.90 442 A 1 
ATOM   3506 C CD  . GLU A 1 442 ? 2.188   23.186  -11.892 1.00 78.53 442 A 1 
ATOM   3507 O OE1 . GLU A 1 442 ? 3.032   23.109  -12.817 1.00 70.80 442 A 1 
ATOM   3508 O OE2 . GLU A 1 442 ? 1.713   24.259  -11.467 1.00 71.73 442 A 1 
ATOM   3509 N N   . LEU A 1 443 ? -0.044  21.006  -7.433  1.00 97.72 443 A 1 
ATOM   3510 C CA  . LEU A 1 443 ? 0.396   20.891  -6.038  1.00 97.60 443 A 1 
ATOM   3511 C C   . LEU A 1 443 ? 0.024   19.551  -5.386  1.00 97.78 443 A 1 
ATOM   3512 O O   . LEU A 1 443 ? 0.763   19.061  -4.531  1.00 97.03 443 A 1 
ATOM   3513 C CB  . LEU A 1 443 ? -0.201  22.048  -5.221  1.00 97.00 443 A 1 
ATOM   3514 C CG  . LEU A 1 443 ? 0.368   23.441  -5.542  1.00 93.27 443 A 1 
ATOM   3515 C CD1 . LEU A 1 443 ? -0.403  24.484  -4.732  1.00 90.00 443 A 1 
ATOM   3516 C CD2 . LEU A 1 443 ? 1.846   23.560  -5.183  1.00 89.68 443 A 1 
ATOM   3517 N N   . PHE A 1 444 ? -1.114  18.976  -5.761  1.00 98.17 444 A 1 
ATOM   3518 C CA  . PHE A 1 444 ? -1.694  17.756  -5.190  1.00 98.26 444 A 1 
ATOM   3519 C C   . PHE A 1 444 ? -1.961  16.717  -6.288  1.00 98.25 444 A 1 
ATOM   3520 O O   . PHE A 1 444 ? -3.050  16.162  -6.401  1.00 97.50 444 A 1 
ATOM   3521 C CB  . PHE A 1 444 ? -2.943  18.109  -4.368  1.00 98.10 444 A 1 
ATOM   3522 C CG  . PHE A 1 444 ? -2.696  19.098  -3.248  1.00 98.12 444 A 1 
ATOM   3523 C CD1 . PHE A 1 444 ? -2.198  18.659  -2.006  1.00 97.55 444 A 1 
ATOM   3524 C CD2 . PHE A 1 444 ? -2.935  20.468  -3.450  1.00 97.65 444 A 1 
ATOM   3525 C CE1 . PHE A 1 444 ? -1.944  19.577  -0.980  1.00 97.07 444 A 1 
ATOM   3526 C CE2 . PHE A 1 444 ? -2.679  21.393  -2.424  1.00 97.08 444 A 1 
ATOM   3527 C CZ  . PHE A 1 444 ? -2.180  20.949  -1.187  1.00 97.26 444 A 1 
ATOM   3528 N N   . ASP A 1 445 ? -0.963  16.479  -7.127  1.00 98.31 445 A 1 
ATOM   3529 C CA  . ASP A 1 445 ? -1.050  15.562  -8.259  1.00 98.28 445 A 1 
ATOM   3530 C C   . ASP A 1 445 ? -1.266  14.109  -7.807  1.00 98.44 445 A 1 
ATOM   3531 O O   . ASP A 1 445 ? -0.476  13.550  -7.046  1.00 97.88 445 A 1 
ATOM   3532 C CB  . ASP A 1 445 ? 0.219   15.711  -9.103  1.00 97.55 445 A 1 
ATOM   3533 C CG  . ASP A 1 445 ? 0.294   14.788  -10.318 1.00 96.22 445 A 1 
ATOM   3534 O OD1 . ASP A 1 445 ? -0.764  14.329  -10.805 1.00 92.77 445 A 1 
ATOM   3535 O OD2 . ASP A 1 445 ? 1.441   14.547  -10.761 1.00 90.90 445 A 1 
ATOM   3536 N N   . PHE A 1 446 ? -2.329  13.492  -8.321  1.00 98.26 446 A 1 
ATOM   3537 C CA  . PHE A 1 446 ? -2.618  12.065  -8.184  1.00 98.23 446 A 1 
ATOM   3538 C C   . PHE A 1 446 ? -3.017  11.421  -9.514  1.00 98.14 446 A 1 
ATOM   3539 O O   . PHE A 1 446 ? -3.631  10.351  -9.541  1.00 96.42 446 A 1 
ATOM   3540 C CB  . PHE A 1 446 ? -3.645  11.842  -7.065  1.00 97.92 446 A 1 
ATOM   3541 C CG  . PHE A 1 446 ? -4.981  12.516  -7.274  1.00 98.34 446 A 1 
ATOM   3542 C CD1 . PHE A 1 446 ? -5.222  13.789  -6.725  1.00 97.76 446 A 1 
ATOM   3543 C CD2 . PHE A 1 446 ? -6.004  11.860  -7.973  1.00 97.64 446 A 1 
ATOM   3544 C CE1 . PHE A 1 446 ? -6.474  14.397  -6.876  1.00 97.14 446 A 1 
ATOM   3545 C CE2 . PHE A 1 446 ? -7.261  12.466  -8.130  1.00 97.00 446 A 1 
ATOM   3546 C CZ  . PHE A 1 446 ? -7.498  13.735  -7.581  1.00 97.36 446 A 1 
ATOM   3547 N N   . ASN A 1 447 ? -2.654  12.050  -10.642 1.00 98.01 447 A 1 
ATOM   3548 C CA  . ASN A 1 447 ? -2.971  11.551  -11.971 1.00 97.63 447 A 1 
ATOM   3549 C C   . ASN A 1 447 ? -2.036  10.400  -12.371 1.00 97.62 447 A 1 
ATOM   3550 O O   . ASN A 1 447 ? -0.918  10.606  -12.852 1.00 96.31 447 A 1 
ATOM   3551 C CB  . ASN A 1 447 ? -2.939  12.715  -12.965 1.00 96.50 447 A 1 
ATOM   3552 C CG  . ASN A 1 447 ? -3.375  12.292  -14.359 1.00 94.25 447 A 1 
ATOM   3553 O OD1 . ASN A 1 447 ? -3.658  11.147  -14.657 1.00 88.37 447 A 1 
ATOM   3554 N ND2 . ASN A 1 447 ? -3.439  13.225  -15.279 1.00 86.10 447 A 1 
ATOM   3555 N N   . ILE A 1 448 ? -2.526  9.169   -12.237 1.00 97.48 448 A 1 
ATOM   3556 C CA  . ILE A 1 448 ? -1.776  7.952   -12.573 1.00 97.30 448 A 1 
ATOM   3557 C C   . ILE A 1 448 ? -1.570  7.797   -14.091 1.00 97.41 448 A 1 
ATOM   3558 O O   . ILE A 1 448 ? -0.606  7.159   -14.507 1.00 95.47 448 A 1 
ATOM   3559 C CB  . ILE A 1 448 ? -2.465  6.720   -11.937 1.00 95.27 448 A 1 
ATOM   3560 C CG1 . ILE A 1 448 ? -2.459  6.858   -10.394 1.00 88.48 448 A 1 
ATOM   3561 C CG2 . ILE A 1 448 ? -1.785  5.403   -12.339 1.00 89.36 448 A 1 
ATOM   3562 C CD1 . ILE A 1 448 ? -3.201  5.740   -9.663  1.00 82.33 448 A 1 
ATOM   3563 N N   . ALA A 1 449 ? -2.411  8.405   -14.941 1.00 97.55 449 A 1 
ATOM   3564 C CA  . ALA A 1 449 ? -2.376  8.211   -16.395 1.00 97.09 449 A 1 
ATOM   3565 C C   . ALA A 1 449 ? -1.022  8.567   -17.037 1.00 96.81 449 A 1 
ATOM   3566 O O   . ALA A 1 449 ? -0.619  7.961   -18.028 1.00 94.55 449 A 1 
ATOM   3567 C CB  . ALA A 1 449 ? -3.497  9.046   -17.021 1.00 96.17 449 A 1 
ATOM   3568 N N   . ARG A 1 450 ? -0.300  9.545   -16.474 1.00 95.25 450 A 1 
ATOM   3569 C CA  . ARG A 1 450 ? 0.998   10.029  -16.988 1.00 93.99 450 A 1 
ATOM   3570 C C   . ARG A 1 450 ? 2.204   9.383   -16.302 1.00 94.54 450 A 1 
ATOM   3571 O O   . ARG A 1 450 ? 3.332   9.817   -16.514 1.00 91.87 450 A 1 
ATOM   3572 C CB  . ARG A 1 450 ? 1.057   11.559  -16.885 1.00 90.75 450 A 1 
ATOM   3573 C CG  . ARG A 1 450 ? -0.013  12.234  -17.752 1.00 80.59 450 A 1 
ATOM   3574 C CD  . ARG A 1 450 ? 0.172   13.752  -17.697 1.00 75.70 450 A 1 
ATOM   3575 N NE  . ARG A 1 450 ? -0.854  14.442  -18.497 1.00 66.45 450 A 1 
ATOM   3576 C CZ  . ARG A 1 450 ? -0.976  15.756  -18.624 1.00 58.83 450 A 1 
ATOM   3577 N NH1 . ARG A 1 450 ? -0.148  16.582  -18.042 1.00 55.01 450 A 1 
ATOM   3578 N NH2 . ARG A 1 450 ? -1.942  16.253  -19.339 1.00 50.60 450 A 1 
ATOM   3579 N N   . LEU A 1 451 ? 1.984   8.397   -15.473 1.00 95.93 451 A 1 
ATOM   3580 C CA  . LEU A 1 451 ? 3.030   7.807   -14.648 1.00 96.09 451 A 1 
ATOM   3581 C C   . LEU A 1 451 ? 3.916   6.871   -15.484 1.00 96.75 451 A 1 
ATOM   3582 O O   . LEU A 1 451 ? 3.435   5.909   -16.085 1.00 95.19 451 A 1 
ATOM   3583 C CB  . LEU A 1 451 ? 2.345   7.123   -13.457 1.00 94.23 451 A 1 
ATOM   3584 C CG  . LEU A 1 451 ? 3.231   7.090   -12.206 1.00 90.40 451 A 1 
ATOM   3585 C CD1 . LEU A 1 451 ? 2.499   7.717   -11.024 1.00 88.86 451 A 1 
ATOM   3586 C CD2 . LEU A 1 451 ? 3.581   5.659   -11.843 1.00 88.92 451 A 1 
ATOM   3587 N N   . ASP A 1 452 ? 5.222   7.142   -15.505 1.00 96.88 452 A 1 
ATOM   3588 C CA  . ASP A 1 452 ? 6.206   6.233   -16.094 1.00 96.92 452 A 1 
ATOM   3589 C C   . ASP A 1 452 ? 6.583   5.158   -15.064 1.00 97.26 452 A 1 
ATOM   3590 O O   . ASP A 1 452 ? 7.396   5.369   -14.160 1.00 96.34 452 A 1 
ATOM   3591 C CB  . ASP A 1 452 ? 7.424   7.008   -16.622 1.00 95.96 452 A 1 
ATOM   3592 C CG  . ASP A 1 452 ? 8.499   6.105   -17.259 1.00 94.36 452 A 1 
ATOM   3593 O OD1 . ASP A 1 452 ? 8.402   4.860   -17.155 1.00 90.46 452 A 1 
ATOM   3594 O OD2 . ASP A 1 452 ? 9.467   6.666   -17.816 1.00 88.17 452 A 1 
ATOM   3595 N N   . TRP A 1 453 ? 5.984   3.976   -15.217 1.00 97.45 453 A 1 
ATOM   3596 C CA  . TRP A 1 453 ? 6.237   2.839   -14.337 1.00 97.67 453 A 1 
ATOM   3597 C C   . TRP A 1 453 ? 7.714   2.441   -14.295 1.00 97.56 453 A 1 
ATOM   3598 O O   . TRP A 1 453 ? 8.224   2.075   -13.237 1.00 96.51 453 A 1 
ATOM   3599 C CB  . TRP A 1 453 ? 5.387   1.647   -14.785 1.00 97.60 453 A 1 
ATOM   3600 C CG  . TRP A 1 453 ? 3.918   1.791   -14.534 1.00 97.60 453 A 1 
ATOM   3601 C CD1 . TRP A 1 453 ? 2.948   1.688   -15.462 1.00 96.68 453 A 1 
ATOM   3602 C CD2 . TRP A 1 453 ? 3.245   2.026   -13.255 1.00 97.33 453 A 1 
ATOM   3603 N NE1 . TRP A 1 453 ? 1.706   1.835   -14.852 1.00 96.53 453 A 1 
ATOM   3604 C CE2 . TRP A 1 453 ? 1.845   2.044   -13.496 1.00 96.90 453 A 1 
ATOM   3605 C CE3 . TRP A 1 453 ? 3.681   2.218   -11.926 1.00 97.13 453 A 1 
ATOM   3606 C CZ2 . TRP A 1 453 ? 0.903   2.247   -12.459 1.00 96.40 453 A 1 
ATOM   3607 C CZ3 . TRP A 1 453 ? 2.745   2.426   -10.892 1.00 95.98 453 A 1 
ATOM   3608 C CH2 . TRP A 1 453 ? 1.373   2.439   -11.160 1.00 95.89 453 A 1 
ATOM   3609 N N   . GLN A 1 454 ? 8.428   2.549   -15.420 1.00 97.08 454 A 1 
ATOM   3610 C CA  . GLN A 1 454 ? 9.838   2.176   -15.471 1.00 96.64 454 A 1 
ATOM   3611 C C   . GLN A 1 454 ? 10.686  3.104   -14.589 1.00 96.82 454 A 1 
ATOM   3612 O O   . GLN A 1 454 ? 11.534  2.638   -13.817 1.00 95.46 454 A 1 
ATOM   3613 C CB  . GLN A 1 454 ? 10.301  2.178   -16.935 1.00 95.18 454 A 1 
ATOM   3614 C CG  . GLN A 1 454 ? 11.684  1.527   -17.078 1.00 88.11 454 A 1 
ATOM   3615 C CD  . GLN A 1 454 ? 12.146  1.395   -18.533 1.00 83.74 454 A 1 
ATOM   3616 O OE1 . GLN A 1 454 ? 11.523  1.834   -19.480 1.00 76.22 454 A 1 
ATOM   3617 N NE2 . GLN A 1 454 ? 13.274  0.768   -18.770 1.00 71.28 454 A 1 
ATOM   3618 N N   . TYR A 1 455 ? 10.424  4.413   -14.663 1.00 96.74 455 A 1 
ATOM   3619 C CA  . TYR A 1 455 ? 11.088  5.404   -13.820 1.00 96.32 455 A 1 
ATOM   3620 C C   . TYR A 1 455 ? 10.718  5.247   -12.337 1.00 96.63 455 A 1 
ATOM   3621 O O   . TYR A 1 455 ? 11.586  5.301   -11.462 1.00 95.52 455 A 1 
ATOM   3622 C CB  . TYR A 1 455 ? 10.732  6.803   -14.330 1.00 95.07 455 A 1 
ATOM   3623 C CG  . TYR A 1 455 ? 11.494  7.891   -13.608 1.00 87.55 455 A 1 
ATOM   3624 C CD1 . TYR A 1 455 ? 10.926  8.552   -12.499 1.00 81.22 455 A 1 
ATOM   3625 C CD2 . TYR A 1 455 ? 12.803  8.223   -14.021 1.00 79.61 455 A 1 
ATOM   3626 C CE1 . TYR A 1 455 ? 11.658  9.534   -11.815 1.00 71.74 455 A 1 
ATOM   3627 C CE2 . TYR A 1 455 ? 13.540  9.203   -13.341 1.00 69.86 455 A 1 
ATOM   3628 C CZ  . TYR A 1 455 ? 12.964  9.856   -12.236 1.00 69.06 455 A 1 
ATOM   3629 O OH  . TYR A 1 455 ? 13.681  10.816  -11.561 1.00 65.73 455 A 1 
ATOM   3630 N N   . VAL A 1 456 ? 9.443   4.986   -12.057 1.00 97.03 456 A 1 
ATOM   3631 C CA  . VAL A 1 456 ? 8.954   4.737   -10.693 1.00 97.11 456 A 1 
ATOM   3632 C C   . VAL A 1 456 ? 9.678   3.546   -10.077 1.00 97.36 456 A 1 
ATOM   3633 O O   . VAL A 1 456 ? 10.241  3.679   -8.993  1.00 96.66 456 A 1 
ATOM   3634 C CB  . VAL A 1 456 ? 7.429   4.530   -10.675 1.00 96.47 456 A 1 
ATOM   3635 C CG1 . VAL A 1 456 ? 6.906   4.038   -9.319  1.00 94.15 456 A 1 
ATOM   3636 C CG2 . VAL A 1 456 ? 6.739   5.860   -10.978 1.00 94.63 456 A 1 
ATOM   3637 N N   . PHE A 1 457 ? 9.754   2.409   -10.756 1.00 97.44 457 A 1 
ATOM   3638 C CA  . PHE A 1 457 ? 10.400  1.223   -10.181 1.00 97.44 457 A 1 
ATOM   3639 C C   . PHE A 1 457 ? 11.916  1.345   -10.084 1.00 97.14 457 A 1 
ATOM   3640 O O   . PHE A 1 457 ? 12.495  0.842   -9.121  1.00 95.99 457 A 1 
ATOM   3641 C CB  . PHE A 1 457 ? 9.958   -0.046  -10.910 1.00 97.25 457 A 1 
ATOM   3642 C CG  . PHE A 1 457 ? 8.499   -0.364  -10.687 1.00 97.05 457 A 1 
ATOM   3643 C CD1 . PHE A 1 457 ? 7.994   -0.483  -9.379  1.00 95.30 457 A 1 
ATOM   3644 C CD2 . PHE A 1 457 ? 7.622   -0.449  -11.779 1.00 95.60 457 A 1 
ATOM   3645 C CE1 . PHE A 1 457 ? 6.615   -0.642  -9.164  1.00 94.49 457 A 1 
ATOM   3646 C CE2 . PHE A 1 457 ? 6.243   -0.611  -11.570 1.00 94.41 457 A 1 
ATOM   3647 C CZ  . PHE A 1 457 ? 5.738   -0.689  -10.261 1.00 94.92 457 A 1 
ATOM   3648 N N   . ARG A 1 458 ? 12.569  2.097   -10.990 1.00 97.18 458 A 1 
ATOM   3649 C CA  . ARG A 1 458 ? 13.988  2.448   -10.820 1.00 96.97 458 A 1 
ATOM   3650 C C   . ARG A 1 458 ? 14.212  3.245   -9.530  1.00 96.74 458 A 1 
ATOM   3651 O O   . ARG A 1 458 ? 15.122  2.924   -8.760  1.00 95.41 458 A 1 
ATOM   3652 C CB  . ARG A 1 458 ? 14.485  3.184   -12.074 1.00 96.48 458 A 1 
ATOM   3653 C CG  . ARG A 1 458 ? 15.978  3.538   -11.962 1.00 93.02 458 A 1 
ATOM   3654 C CD  . ARG A 1 458 ? 16.536  4.125   -13.258 1.00 91.41 458 A 1 
ATOM   3655 N NE  . ARG A 1 458 ? 17.399  3.161   -13.970 1.00 86.49 458 A 1 
ATOM   3656 C CZ  . ARG A 1 458 ? 18.547  3.431   -14.576 1.00 83.24 458 A 1 
ATOM   3657 N NH1 . ARG A 1 458 ? 19.002  4.648   -14.672 1.00 72.64 458 A 1 
ATOM   3658 N NH2 . ARG A 1 458 ? 19.273  2.466   -15.085 1.00 76.43 458 A 1 
ATOM   3659 N N   . SER A 1 459 ? 13.355  4.218   -9.264  1.00 96.06 459 A 1 
ATOM   3660 C CA  . SER A 1 459 ? 13.395  5.008   -8.030  1.00 95.57 459 A 1 
ATOM   3661 C C   . SER A 1 459 ? 13.076  4.158   -6.795  1.00 95.81 459 A 1 
ATOM   3662 O O   . SER A 1 459 ? 13.761  4.269   -5.779  1.00 94.44 459 A 1 
ATOM   3663 C CB  . SER A 1 459 ? 12.419  6.184   -8.125  1.00 94.52 459 A 1 
ATOM   3664 O OG  . SER A 1 459 ? 12.717  6.974   -9.260  1.00 87.51 459 A 1 
ATOM   3665 N N   . CYS A 1 460 ? 12.108  3.250   -6.886  1.00 95.82 460 A 1 
ATOM   3666 C CA  . CYS A 1 460 ? 11.789  2.291   -5.829  1.00 95.45 460 A 1 
ATOM   3667 C C   . CYS A 1 460 ? 13.001  1.421   -5.468  1.00 95.75 460 A 1 
ATOM   3668 O O   . CYS A 1 460 ? 13.312  1.275   -4.289  1.00 95.09 460 A 1 
ATOM   3669 C CB  . CYS A 1 460 ? 10.612  1.397   -6.253  1.00 94.80 460 A 1 
ATOM   3670 S SG  . CYS A 1 460 ? 9.059   2.334   -6.337  1.00 89.87 460 A 1 
ATOM   3671 N N   . MET A 1 461 ? 13.718  0.887   -6.463  1.00 96.05 461 A 1 
ATOM   3672 C CA  . MET A 1 461 ? 14.884  0.030   -6.227  1.00 96.03 461 A 1 
ATOM   3673 C C   . MET A 1 461 ? 16.044  0.780   -5.565  1.00 95.77 461 A 1 
ATOM   3674 O O   . MET A 1 461 ? 16.681  0.254   -4.649  1.00 94.57 461 A 1 
ATOM   3675 C CB  . MET A 1 461 ? 15.339  -0.621  -7.536  1.00 95.72 461 A 1 
ATOM   3676 C CG  . MET A 1 461 ? 14.389  -1.708  -8.057  1.00 92.76 461 A 1 
ATOM   3677 S SD  . MET A 1 461 ? 14.003  -3.028  -6.880  1.00 91.60 461 A 1 
ATOM   3678 C CE  . MET A 1 461 ? 12.429  -2.408  -6.258  1.00 82.23 461 A 1 
ATOM   3679 N N   . GLN A 1 462 ? 16.294  2.026   -5.974  1.00 95.74 462 A 1 
ATOM   3680 C CA  . GLN A 1 462 ? 17.260  2.893   -5.293  1.00 95.32 462 A 1 
ATOM   3681 C C   . GLN A 1 462 ? 16.812  3.191   -3.852  1.00 95.43 462 A 1 
ATOM   3682 O O   . GLN A 1 462 ? 17.612  3.097   -2.918  1.00 93.72 462 A 1 
ATOM   3683 C CB  . GLN A 1 462 ? 17.423  4.194   -6.085  1.00 94.37 462 A 1 
ATOM   3684 C CG  . GLN A 1 462 ? 18.157  3.973   -7.418  1.00 89.51 462 A 1 
ATOM   3685 C CD  . GLN A 1 462 ? 18.268  5.258   -8.246  1.00 86.42 462 A 1 
ATOM   3686 O OE1 . GLN A 1 462 ? 17.615  6.254   -8.011  1.00 78.36 462 A 1 
ATOM   3687 N NE2 . GLN A 1 462 ? 19.113  5.288   -9.250  1.00 74.48 462 A 1 
ATOM   3688 N N   . GLY A 1 463 ? 15.531  3.483   -3.666  1.00 94.74 463 A 1 
ATOM   3689 C CA  . GLY A 1 463 ? 14.923  3.761   -2.371  1.00 94.59 463 A 1 
ATOM   3690 C C   . GLY A 1 463 ? 15.024  2.603   -1.383  1.00 95.25 463 A 1 
ATOM   3691 O O   . GLY A 1 463 ? 15.291  2.837   -0.205  1.00 93.90 463 A 1 
ATOM   3692 N N   . LEU A 1 464 ? 14.913  1.358   -1.839  1.00 95.26 464 A 1 
ATOM   3693 C CA  . LEU A 1 464 ? 15.075  0.181   -0.973  1.00 95.05 464 A 1 
ATOM   3694 C C   . LEU A 1 464 ? 16.456  0.135   -0.306  1.00 95.00 464 A 1 
ATOM   3695 O O   . LEU A 1 464 ? 16.541  -0.153  0.888   1.00 93.41 464 A 1 
ATOM   3696 C CB  . LEU A 1 464 ? 14.835  -1.117  -1.763  1.00 94.42 464 A 1 
ATOM   3697 C CG  . LEU A 1 464 ? 13.377  -1.390  -2.174  1.00 91.81 464 A 1 
ATOM   3698 C CD1 . LEU A 1 464 ? 13.311  -2.717  -2.931  1.00 88.20 464 A 1 
ATOM   3699 C CD2 . LEU A 1 464 ? 12.422  -1.488  -0.991  1.00 88.04 464 A 1 
ATOM   3700 N N   . ARG A 1 465 ? 17.536  0.462   -1.036  1.00 94.13 465 A 1 
ATOM   3701 C CA  . ARG A 1 465 ? 18.885  0.545   -0.451  1.00 93.83 465 A 1 
ATOM   3702 C C   . ARG A 1 465 ? 18.975  1.664   0.583   1.00 93.60 465 A 1 
ATOM   3703 O O   . ARG A 1 465 ? 19.480  1.451   1.681   1.00 91.55 465 A 1 
ATOM   3704 C CB  . ARG A 1 465 ? 19.955  0.763   -1.526  1.00 92.78 465 A 1 
ATOM   3705 C CG  . ARG A 1 465 ? 20.192  -0.474  -2.396  1.00 87.45 465 A 1 
ATOM   3706 C CD  . ARG A 1 465 ? 21.436  -0.313  -3.274  1.00 88.13 465 A 1 
ATOM   3707 N NE  . ARG A 1 465 ? 22.683  -0.505  -2.500  1.00 85.99 465 A 1 
ATOM   3708 C CZ  . ARG A 1 465 ? 23.629  0.380   -2.211  1.00 87.37 465 A 1 
ATOM   3709 N NH1 . ARG A 1 465 ? 23.603  1.605   -2.650  1.00 75.20 465 A 1 
ATOM   3710 N NH2 . ARG A 1 465 ? 24.632  0.031   -1.464  1.00 79.09 465 A 1 
ATOM   3711 N N   . ILE A 1 466 ? 18.503  2.858   0.227   1.00 94.66 466 A 1 
ATOM   3712 C CA  . ILE A 1 466 ? 18.698  4.077   1.021   1.00 93.95 466 A 1 
ATOM   3713 C C   . ILE A 1 466 ? 17.784  4.097   2.250   1.00 94.09 466 A 1 
ATOM   3714 O O   . ILE A 1 466 ? 18.235  4.366   3.362   1.00 91.93 466 A 1 
ATOM   3715 C CB  . ILE A 1 466 ? 18.506  5.323   0.125   1.00 92.67 466 A 1 
ATOM   3716 C CG1 . ILE A 1 466 ? 19.531  5.333   -1.038  1.00 87.08 466 A 1 
ATOM   3717 C CG2 . ILE A 1 466 ? 18.637  6.612   0.956   1.00 86.55 466 A 1 
ATOM   3718 C CD1 . ILE A 1 466 ? 19.229  6.369   -2.128  1.00 78.41 466 A 1 
ATOM   3719 N N   . HIS A 1 467 ? 16.502  3.814   2.061   1.00 94.34 467 A 1 
ATOM   3720 C CA  . HIS A 1 467 ? 15.473  4.044   3.077   1.00 93.48 467 A 1 
ATOM   3721 C C   . HIS A 1 467 ? 15.108  2.793   3.872   1.00 93.66 467 A 1 
ATOM   3722 O O   . HIS A 1 467 ? 14.777  2.901   5.052   1.00 91.34 467 A 1 
ATOM   3723 C CB  . HIS A 1 467 ? 14.236  4.665   2.420   1.00 92.70 467 A 1 
ATOM   3724 C CG  . HIS A 1 467 ? 14.557  5.930   1.673   1.00 92.11 467 A 1 
ATOM   3725 N ND1 . HIS A 1 467 ? 15.192  7.043   2.192   1.00 81.99 467 A 1 
ATOM   3726 C CD2 . HIS A 1 467 ? 14.380  6.161   0.332   1.00 82.95 467 A 1 
ATOM   3727 C CE1 . HIS A 1 467 ? 15.394  7.910   1.189   1.00 84.80 467 A 1 
ATOM   3728 N NE2 . HIS A 1 467 ? 14.913  7.409   0.041   1.00 86.24 467 A 1 
ATOM   3729 N N   . LEU A 1 468 ? 15.184  1.607   3.256   1.00 93.68 468 A 1 
ATOM   3730 C CA  . LEU A 1 468 ? 14.817  0.358   3.922   1.00 93.18 468 A 1 
ATOM   3731 C C   . LEU A 1 468 ? 16.041  -0.384  4.483   1.00 92.63 468 A 1 
ATOM   3732 O O   . LEU A 1 468 ? 16.005  -0.850  5.622   1.00 88.47 468 A 1 
ATOM   3733 C CB  . LEU A 1 468 ? 14.002  -0.517  2.954   1.00 92.16 468 A 1 
ATOM   3734 C CG  . LEU A 1 468 ? 12.959  -1.379  3.674   1.00 88.64 468 A 1 
ATOM   3735 C CD1 . LEU A 1 468 ? 11.695  -0.574  3.967   1.00 85.34 468 A 1 
ATOM   3736 C CD2 . LEU A 1 468 ? 12.567  -2.569  2.804   1.00 85.18 468 A 1 
ATOM   3737 N N   . ALA A 1 469 ? 17.116  -0.478  3.702   1.00 93.09 469 A 1 
ATOM   3738 C CA  . ALA A 1 469 ? 18.359  -1.122  4.136   1.00 91.76 469 A 1 
ATOM   3739 C C   . ALA A 1 469 ? 19.327  -0.165  4.861   1.00 91.98 469 A 1 
ATOM   3740 O O   . ALA A 1 469 ? 20.328  -0.624  5.413   1.00 89.54 469 A 1 
ATOM   3741 C CB  . ALA A 1 469 ? 19.011  -1.819  2.939   1.00 90.38 469 A 1 
ATOM   3742 N N   . ASN A 1 470 ? 19.030  1.140   4.892   1.00 92.82 470 A 1 
ATOM   3743 C CA  . ASN A 1 470 ? 19.896  2.180   5.468   1.00 92.75 470 A 1 
ATOM   3744 C C   . ASN A 1 470 ? 21.317  2.184   4.880   1.00 93.64 470 A 1 
ATOM   3745 O O   . ASN A 1 470 ? 22.299  2.465   5.572   1.00 90.34 470 A 1 
ATOM   3746 C CB  . ASN A 1 470 ? 19.839  2.129   7.008   1.00 90.44 470 A 1 
ATOM   3747 C CG  . ASN A 1 470 ? 18.908  3.141   7.639   1.00 83.85 470 A 1 
ATOM   3748 O OD1 . ASN A 1 470 ? 18.513  4.140   7.072   1.00 74.96 470 A 1 
ATOM   3749 N ND2 . ASN A 1 470 ? 18.556  2.922   8.888   1.00 72.68 470 A 1 
ATOM   3750 N N   . GLU A 1 471 ? 21.440  1.858   3.598   1.00 93.24 471 A 1 
ATOM   3751 C CA  . GLU A 1 471 ? 22.719  1.820   2.895   1.00 93.26 471 A 1 
ATOM   3752 C C   . GLU A 1 471 ? 23.006  3.140   2.181   1.00 92.95 471 A 1 
ATOM   3753 O O   . GLU A 1 471 ? 22.144  3.727   1.529   1.00 89.61 471 A 1 
ATOM   3754 C CB  . GLU A 1 471 ? 22.756  0.655   1.904   1.00 92.59 471 A 1 
ATOM   3755 C CG  . GLU A 1 471 ? 22.773  -0.703  2.616   1.00 90.78 471 A 1 
ATOM   3756 C CD  . GLU A 1 471 ? 22.760  -1.881  1.642   1.00 91.21 471 A 1 
ATOM   3757 O OE1 . GLU A 1 471 ? 22.512  -3.017  2.086   1.00 83.97 471 A 1 
ATOM   3758 O OE2 . GLU A 1 471 ? 22.988  -1.700  0.424   1.00 85.73 471 A 1 
ATOM   3759 N N   . THR A 1 472 ? 24.254  3.571   2.262   1.00 93.08 472 A 1 
ATOM   3760 C CA  . THR A 1 472 ? 24.729  4.816   1.665   1.00 92.25 472 A 1 
ATOM   3761 C C   . THR A 1 472 ? 25.208  4.600   0.222   1.00 92.77 472 A 1 
ATOM   3762 O O   . THR A 1 472 ? 25.622  3.488   -0.134  1.00 90.96 472 A 1 
ATOM   3763 C CB  . THR A 1 472 ? 25.829  5.432   2.537   1.00 89.94 472 A 1 
ATOM   3764 O OG1 . THR A 1 472 ? 26.836  4.480   2.763   1.00 83.88 472 A 1 
ATOM   3765 C CG2 . THR A 1 472 ? 25.295  5.874   3.900   1.00 82.57 472 A 1 
ATOM   3766 N N   . PRO A 1 473 ? 25.175  5.640   -0.648  1.00 92.67 473 A 1 
ATOM   3767 C CA  . PRO A 1 473 ? 25.601  5.528   -2.050  1.00 91.58 473 A 1 
ATOM   3768 C C   . PRO A 1 473 ? 27.041  5.030   -2.235  1.00 92.58 473 A 1 
ATOM   3769 O O   . PRO A 1 473 ? 27.322  4.283   -3.170  1.00 90.57 473 A 1 
ATOM   3770 C CB  . PRO A 1 473 ? 25.426  6.936   -2.631  1.00 89.11 473 A 1 
ATOM   3771 C CG  . PRO A 1 473 ? 24.328  7.550   -1.768  1.00 85.96 473 A 1 
ATOM   3772 C CD  . PRO A 1 473 ? 24.614  6.954   -0.392  1.00 89.20 473 A 1 
ATOM   3773 N N   . ASP A 1 474 ? 27.945  5.390   -1.327  1.00 92.86 474 A 1 
ATOM   3774 C CA  . ASP A 1 474 ? 29.360  5.008   -1.315  1.00 92.23 474 A 1 
ATOM   3775 C C   . ASP A 1 474 ? 29.582  3.494   -1.165  1.00 93.56 474 A 1 
ATOM   3776 O O   . ASP A 1 474 ? 30.587  2.954   -1.631  1.00 90.76 474 A 1 
ATOM   3777 C CB  . ASP A 1 474 ? 30.073  5.803   -0.202  1.00 89.53 474 A 1 
ATOM   3778 C CG  . ASP A 1 474 ? 29.333  5.728   1.142   1.00 84.74 474 A 1 
ATOM   3779 O OD1 . ASP A 1 474 ? 28.213  6.290   1.221   1.00 76.33 474 A 1 
ATOM   3780 O OD2 . ASP A 1 474 ? 29.843  5.072   2.071   1.00 78.30 474 A 1 
ATOM   3781 N N   . THR A 1 475 ? 28.620  2.764   -0.611  1.00 93.45 475 A 1 
ATOM   3782 C CA  . THR A 1 475 ? 28.694  1.298   -0.509  1.00 94.06 475 A 1 
ATOM   3783 C C   . THR A 1 475 ? 28.304  0.577   -1.802  1.00 95.02 475 A 1 
ATOM   3784 O O   . THR A 1 475 ? 28.501  -0.638  -1.910  1.00 93.23 475 A 1 
ATOM   3785 C CB  . THR A 1 475 ? 27.867  0.761   0.667   1.00 92.16 475 A 1 
ATOM   3786 O OG1 . THR A 1 475 ? 26.491  0.987   0.490   1.00 85.08 475 A 1 
ATOM   3787 C CG2 . THR A 1 475 ? 28.291  1.361   2.006   1.00 85.04 475 A 1 
ATOM   3788 N N   . LEU A 1 476 ? 27.767  1.289   -2.805  1.00 95.18 476 A 1 
ATOM   3789 C CA  . LEU A 1 476 ? 27.187  0.674   -4.000  1.00 95.51 476 A 1 
ATOM   3790 C C   . LEU A 1 476 ? 28.214  -0.113  -4.820  1.00 95.72 476 A 1 
ATOM   3791 O O   . LEU A 1 476 ? 27.928  -1.239  -5.231  1.00 94.29 476 A 1 
ATOM   3792 C CB  . LEU A 1 476 ? 26.498  1.759   -4.845  1.00 94.67 476 A 1 
ATOM   3793 C CG  . LEU A 1 476 ? 25.819  1.233   -6.125  1.00 93.79 476 A 1 
ATOM   3794 C CD1 . LEU A 1 476 ? 24.710  0.225   -5.833  1.00 90.81 476 A 1 
ATOM   3795 C CD2 . LEU A 1 476 ? 25.209  2.400   -6.902  1.00 90.42 476 A 1 
ATOM   3796 N N   . GLU A 1 477 ? 29.410  0.431   -5.038  1.00 94.82 477 A 1 
ATOM   3797 C CA  . GLU A 1 477 ? 30.437  -0.264  -5.829  1.00 94.34 477 A 1 
ATOM   3798 C C   . GLU A 1 477 ? 30.968  -1.527  -5.130  1.00 94.75 477 A 1 
ATOM   3799 O O   . GLU A 1 477 ? 31.206  -2.559  -5.772  1.00 93.51 477 A 1 
ATOM   3800 C CB  . GLU A 1 477 ? 31.576  0.708   -6.183  1.00 93.56 477 A 1 
ATOM   3801 C CG  . GLU A 1 477 ? 31.190  1.669   -7.332  1.00 82.38 477 A 1 
ATOM   3802 C CD  . GLU A 1 477 ? 30.719  0.897   -8.579  1.00 75.30 477 A 1 
ATOM   3803 O OE1 . GLU A 1 477 ? 29.666  1.264   -9.162  1.00 67.26 477 A 1 
ATOM   3804 O OE2 . GLU A 1 477 ? 31.333  -0.144  -8.906  1.00 68.16 477 A 1 
ATOM   3805 N N   . VAL A 1 478 ? 31.074  -1.496  -3.803  1.00 96.10 478 A 1 
ATOM   3806 C CA  . VAL A 1 478 ? 31.427  -2.683  -3.009  1.00 95.94 478 A 1 
ATOM   3807 C C   . VAL A 1 478 ? 30.326  -3.743  -3.117  1.00 96.37 478 A 1 
ATOM   3808 O O   . VAL A 1 478 ? 30.614  -4.922  -3.353  1.00 95.25 478 A 1 
ATOM   3809 C CB  . VAL A 1 478 ? 31.691  -2.306  -1.539  1.00 94.75 478 A 1 
ATOM   3810 C CG1 . VAL A 1 478 ? 32.089  -3.536  -0.714  1.00 88.20 478 A 1 
ATOM   3811 C CG2 . VAL A 1 478 ? 32.818  -1.274  -1.421  1.00 88.22 478 A 1 
ATOM   3812 N N   . ALA A 1 479 ? 29.062  -3.323  -3.025  1.00 95.69 479 A 1 
ATOM   3813 C CA  . ALA A 1 479 ? 27.909  -4.201  -3.179  1.00 95.65 479 A 1 
ATOM   3814 C C   . ALA A 1 479 ? 27.852  -4.826  -4.585  1.00 96.10 479 A 1 
ATOM   3815 O O   . ALA A 1 479 ? 27.678  -6.043  -4.706  1.00 95.22 479 A 1 
ATOM   3816 C CB  . ALA A 1 479 ? 26.643  -3.408  -2.843  1.00 95.10 479 A 1 
ATOM   3817 N N   . LYS A 1 480 ? 28.101  -4.049  -5.649  1.00 95.86 480 A 1 
ATOM   3818 C CA  . LYS A 1 480 ? 28.185  -4.544  -7.035  1.00 95.83 480 A 1 
ATOM   3819 C C   . LYS A 1 480 ? 29.303  -5.575  -7.218  1.00 95.97 480 A 1 
ATOM   3820 O O   . LYS A 1 480 ? 29.080  -6.617  -7.837  1.00 94.94 480 A 1 
ATOM   3821 C CB  . LYS A 1 480 ? 28.402  -3.377  -8.006  1.00 95.30 480 A 1 
ATOM   3822 C CG  . LYS A 1 480 ? 27.141  -2.539  -8.273  1.00 93.08 480 A 1 
ATOM   3823 C CD  . LYS A 1 480 ? 27.532  -1.369  -9.185  1.00 90.46 480 A 1 
ATOM   3824 C CE  . LYS A 1 480 ? 26.354  -0.462  -9.544  1.00 83.92 480 A 1 
ATOM   3825 N NZ  . LYS A 1 480 ? 26.848  0.747   -10.253 1.00 77.00 480 A 1 
ATOM   3826 N N   . LYS A 1 481 ? 30.497  -5.333  -6.661  1.00 96.35 481 A 1 
ATOM   3827 C CA  . LYS A 1 481 ? 31.599  -6.313  -6.696  1.00 96.21 481 A 1 
ATOM   3828 C C   . LYS A 1 481 ? 31.210  -7.623  -6.009  1.00 96.48 481 A 1 
ATOM   3829 O O   . LYS A 1 481 ? 31.451  -8.700  -6.559  1.00 95.48 481 A 1 
ATOM   3830 C CB  . LYS A 1 481 ? 32.877  -5.738  -6.060  1.00 95.64 481 A 1 
ATOM   3831 C CG  . LYS A 1 481 ? 33.715  -4.917  -7.054  1.00 83.64 481 A 1 
ATOM   3832 C CD  . LYS A 1 481 ? 35.001  -4.390  -6.391  1.00 80.29 481 A 1 
ATOM   3833 C CE  . LYS A 1 481 ? 35.860  -3.617  -7.401  1.00 68.91 481 A 1 
ATOM   3834 N NZ  . LYS A 1 481 ? 37.058  -2.984  -6.774  1.00 60.27 481 A 1 
ATOM   3835 N N   . ARG A 1 482 ? 30.583  -7.542  -4.837  1.00 96.32 482 A 1 
ATOM   3836 C CA  . ARG A 1 482 ? 30.080  -8.718  -4.119  1.00 96.10 482 A 1 
ATOM   3837 C C   . ARG A 1 482 ? 29.004  -9.443  -4.930  1.00 96.81 482 A 1 
ATOM   3838 O O   . ARG A 1 482 ? 29.063  -10.666 -5.052  1.00 96.01 482 A 1 
ATOM   3839 C CB  . ARG A 1 482 ? 29.574  -8.281  -2.737  1.00 94.54 482 A 1 
ATOM   3840 C CG  . ARG A 1 482 ? 29.199  -9.492  -1.871  1.00 86.48 482 A 1 
ATOM   3841 C CD  . ARG A 1 482 ? 28.706  -9.034  -0.499  1.00 84.53 482 A 1 
ATOM   3842 N NE  . ARG A 1 482 ? 28.251  -10.172 0.320   1.00 77.71 482 A 1 
ATOM   3843 C CZ  . ARG A 1 482 ? 27.257  -10.159 1.191   1.00 72.44 482 A 1 
ATOM   3844 N NH1 . ARG A 1 482 ? 26.604  -9.070  1.471   1.00 61.83 482 A 1 
ATOM   3845 N NH2 . ARG A 1 482 ? 26.894  -11.246 1.792   1.00 63.61 482 A 1 
ATOM   3846 N N   . TYR A 1 483 ? 28.086  -8.702  -5.546  1.00 96.05 483 A 1 
ATOM   3847 C CA  . TYR A 1 483 ? 27.021  -9.255  -6.379  1.00 96.21 483 A 1 
ATOM   3848 C C   . TYR A 1 483 ? 27.555  -9.978  -7.626  1.00 96.37 483 A 1 
ATOM   3849 O O   . TYR A 1 483 ? 27.087  -11.068 -7.951  1.00 95.75 483 A 1 
ATOM   3850 C CB  . TYR A 1 483 ? 26.047  -8.137  -6.752  1.00 96.18 483 A 1 
ATOM   3851 C CG  . TYR A 1 483 ? 24.754  -8.661  -7.334  1.00 96.64 483 A 1 
ATOM   3852 C CD1 . TYR A 1 483 ? 24.452  -8.487  -8.698  1.00 94.62 483 A 1 
ATOM   3853 C CD2 . TYR A 1 483 ? 23.840  -9.337  -6.495  1.00 94.66 483 A 1 
ATOM   3854 C CE1 . TYR A 1 483 ? 23.243  -8.966  -9.218  1.00 94.10 483 A 1 
ATOM   3855 C CE2 . TYR A 1 483 ? 22.629  -9.824  -7.010  1.00 94.16 483 A 1 
ATOM   3856 C CZ  . TYR A 1 483 ? 22.332  -9.632  -8.373  1.00 94.92 483 A 1 
ATOM   3857 O OH  . TYR A 1 483 ? 21.147  -10.098 -8.873  1.00 93.49 483 A 1 
ATOM   3858 N N   . ARG A 1 484 ? 28.599  -9.445  -8.279  1.00 96.37 484 A 1 
ATOM   3859 C CA  . ARG A 1 484 ? 29.290  -10.146 -9.383  1.00 96.38 484 A 1 
ATOM   3860 C C   . ARG A 1 484 ? 29.892  -11.481 -8.935  1.00 96.99 484 A 1 
ATOM   3861 O O   . ARG A 1 484 ? 29.786  -12.458 -9.672  1.00 96.40 484 A 1 
ATOM   3862 C CB  . ARG A 1 484 ? 30.383  -9.257  -10.000 1.00 95.55 484 A 1 
ATOM   3863 C CG  . ARG A 1 484 ? 29.821  -8.124  -10.875 1.00 81.93 484 A 1 
ATOM   3864 C CD  . ARG A 1 484 ? 30.969  -7.279  -11.439 1.00 77.43 484 A 1 
ATOM   3865 N NE  . ARG A 1 484 ? 30.497  -6.039  -12.082 1.00 66.69 484 A 1 
ATOM   3866 C CZ  . ARG A 1 484 ? 31.247  -5.097  -12.631 1.00 59.80 484 A 1 
ATOM   3867 N NH1 . ARG A 1 484 ? 32.548  -5.219  -12.732 1.00 52.30 484 A 1 
ATOM   3868 N NH2 . ARG A 1 484 ? 30.710  -3.997  -13.084 1.00 51.39 484 A 1 
ATOM   3869 N N   . ARG A 1 485 ? 30.476  -11.551 -7.730  1.00 96.13 485 A 1 
ATOM   3870 C CA  . ARG A 1 485 ? 30.983  -12.825 -7.179  1.00 96.29 485 A 1 
ATOM   3871 C C   . ARG A 1 485 ? 29.844  -13.820 -6.937  1.00 96.84 485 A 1 
ATOM   3872 O O   . ARG A 1 485 ? 29.979  -14.986 -7.299  1.00 95.91 485 A 1 
ATOM   3873 C CB  . ARG A 1 485 ? 31.774  -12.597 -5.883  1.00 95.25 485 A 1 
ATOM   3874 C CG  . ARG A 1 485 ? 33.080  -11.816 -6.096  1.00 88.51 485 A 1 
ATOM   3875 C CD  . ARG A 1 485 ? 33.771  -11.601 -4.747  1.00 85.05 485 A 1 
ATOM   3876 N NE  . ARG A 1 485 ? 34.948  -10.719 -4.857  1.00 75.14 485 A 1 
ATOM   3877 C CZ  . ARG A 1 485 ? 35.706  -10.298 -3.855  1.00 69.50 485 A 1 
ATOM   3878 N NH1 . ARG A 1 485 ? 35.488  -10.671 -2.622  1.00 60.43 485 A 1 
ATOM   3879 N NH2 . ARG A 1 485 ? 36.702  -9.487  -4.074  1.00 58.83 485 A 1 
ATOM   3880 N N   . LEU A 1 486 ? 28.718  -13.356 -6.399  1.00 96.50 486 A 1 
ATOM   3881 C CA  . LEU A 1 486 ? 27.526  -14.190 -6.211  1.00 96.71 486 A 1 
ATOM   3882 C C   . LEU A 1 486 ? 26.935  -14.663 -7.545  1.00 96.86 486 A 1 
ATOM   3883 O O   . LEU A 1 486 ? 26.495  -15.805 -7.631  1.00 95.74 486 A 1 
ATOM   3884 C CB  . LEU A 1 486 ? 26.469  -13.429 -5.395  1.00 96.37 486 A 1 
ATOM   3885 C CG  . LEU A 1 486 ? 26.846  -13.197 -3.920  1.00 95.22 486 A 1 
ATOM   3886 C CD1 . LEU A 1 486 ? 25.804  -12.292 -3.269  1.00 93.19 486 A 1 
ATOM   3887 C CD2 . LEU A 1 486 ? 26.916  -14.505 -3.128  1.00 92.93 486 A 1 
ATOM   3888 N N   . LYS A 1 487 ? 26.976  -13.834 -8.596  1.00 96.66 487 A 1 
ATOM   3889 C CA  . LYS A 1 487 ? 26.586  -14.221 -9.958  1.00 96.59 487 A 1 
ATOM   3890 C C   . LYS A 1 487 ? 27.430  -15.389 -10.468 1.00 96.71 487 A 1 
ATOM   3891 O O   . LYS A 1 487 ? 26.873  -16.376 -10.942 1.00 96.13 487 A 1 
ATOM   3892 C CB  . LYS A 1 487 ? 26.669  -13.001 -10.893 1.00 96.22 487 A 1 
ATOM   3893 C CG  . LYS A 1 487 ? 26.187  -13.332 -12.315 1.00 94.63 487 A 1 
ATOM   3894 C CD  . LYS A 1 487 ? 26.129  -12.089 -13.217 1.00 92.23 487 A 1 
ATOM   3895 C CE  . LYS A 1 487 ? 25.577  -12.486 -14.591 1.00 86.72 487 A 1 
ATOM   3896 N NZ  . LYS A 1 487 ? 25.388  -11.317 -15.499 1.00 79.17 487 A 1 
ATOM   3897 N N   . ILE A 1 488 ? 28.753  -15.294 -10.333 1.00 96.99 488 A 1 
ATOM   3898 C CA  . ILE A 1 488 ? 29.668  -16.371 -10.730 1.00 97.14 488 A 1 
ATOM   3899 C C   . ILE A 1 488 ? 29.350  -17.645 -9.939  1.00 97.17 488 A 1 
ATOM   3900 O O   . ILE A 1 488 ? 29.130  -18.688 -10.550 1.00 96.45 488 A 1 
ATOM   3901 C CB  . ILE A 1 488 ? 31.142  -15.934 -10.573 1.00 96.88 488 A 1 
ATOM   3902 C CG1 . ILE A 1 488 ? 31.473  -14.776 -11.545 1.00 94.57 488 A 1 
ATOM   3903 C CG2 . ILE A 1 488 ? 32.094  -17.120 -10.828 1.00 94.47 488 A 1 
ATOM   3904 C CD1 . ILE A 1 488 ? 32.778  -14.045 -11.216 1.00 88.10 488 A 1 
ATOM   3905 N N   . ALA A 1 489 ? 29.238  -17.548 -8.612  1.00 96.03 489 A 1 
ATOM   3906 C CA  . ALA A 1 489 ? 28.903  -18.690 -7.762  1.00 95.39 489 A 1 
ATOM   3907 C C   . ALA A 1 489 ? 27.559  -19.338 -8.150  1.00 95.45 489 A 1 
ATOM   3908 O O   . ALA A 1 489 ? 27.464  -20.561 -8.236  1.00 93.99 489 A 1 
ATOM   3909 C CB  . ALA A 1 489 ? 28.897  -18.225 -6.300  1.00 94.64 489 A 1 
ATOM   3910 N N   . HIS A 1 490 ? 26.531  -18.524 -8.431  1.00 96.25 490 A 1 
ATOM   3911 C CA  . HIS A 1 490 ? 25.217  -18.997 -8.861  1.00 96.02 490 A 1 
ATOM   3912 C C   . HIS A 1 490 ? 25.301  -19.791 -10.162 1.00 96.12 490 A 1 
ATOM   3913 O O   . HIS A 1 490 ? 24.843  -20.934 -10.211 1.00 95.32 490 A 1 
ATOM   3914 C CB  . HIS A 1 490 ? 24.261  -17.811 -9.014  1.00 95.45 490 A 1 
ATOM   3915 C CG  . HIS A 1 490 ? 22.902  -18.220 -9.515  1.00 95.34 490 A 1 
ATOM   3916 N ND1 . HIS A 1 490 ? 21.914  -18.835 -8.770  1.00 89.81 490 A 1 
ATOM   3917 C CD2 . HIS A 1 490 ? 22.417  -18.090 -10.792 1.00 90.75 490 A 1 
ATOM   3918 C CE1 . HIS A 1 490 ? 20.868  -19.063 -9.576  1.00 90.55 490 A 1 
ATOM   3919 N NE2 . HIS A 1 490 ? 21.137  -18.621 -10.812 1.00 91.30 490 A 1 
ATOM   3920 N N   . TYR A 1 491 ? 25.912  -19.220 -11.198 1.00 96.46 491 A 1 
ATOM   3921 C CA  . TYR A 1 491 ? 26.049  -19.914 -12.477 1.00 96.66 491 A 1 
ATOM   3922 C C   . TYR A 1 491 ? 26.925  -21.162 -12.362 1.00 96.69 491 A 1 
ATOM   3923 O O   . TYR A 1 491 ? 26.558  -22.184 -12.931 1.00 95.47 491 A 1 
ATOM   3924 C CB  . TYR A 1 491 ? 26.544  -18.954 -13.560 1.00 96.30 491 A 1 
ATOM   3925 C CG  . TYR A 1 491 ? 25.455  -18.049 -14.100 1.00 95.19 491 A 1 
ATOM   3926 C CD1 . TYR A 1 491 ? 24.388  -18.589 -14.847 1.00 91.03 491 A 1 
ATOM   3927 C CD2 . TYR A 1 491 ? 25.493  -16.662 -13.861 1.00 91.76 491 A 1 
ATOM   3928 C CE1 . TYR A 1 491 ? 23.374  -17.757 -15.351 1.00 90.04 491 A 1 
ATOM   3929 C CE2 . TYR A 1 491 ? 24.484  -15.819 -14.362 1.00 90.12 491 A 1 
ATOM   3930 C CZ  . TYR A 1 491 ? 23.426  -16.373 -15.106 1.00 90.91 491 A 1 
ATOM   3931 O OH  . TYR A 1 491 ? 22.438  -15.550 -15.595 1.00 88.42 491 A 1 
ATOM   3932 N N   . SER A 1 492 ? 27.988  -21.136 -11.568 1.00 95.44 492 A 1 
ATOM   3933 C CA  . SER A 1 492 ? 28.790  -22.333 -11.294 1.00 95.10 492 A 1 
ATOM   3934 C C   . SER A 1 492 ? 27.942  -23.459 -10.697 1.00 94.87 492 A 1 
ATOM   3935 O O   . SER A 1 492 ? 27.993  -24.583 -11.193 1.00 93.18 492 A 1 
ATOM   3936 C CB  . SER A 1 492 ? 29.955  -22.015 -10.350 1.00 94.80 492 A 1 
ATOM   3937 O OG  . SER A 1 492 ? 30.832  -21.079 -10.948 1.00 83.11 492 A 1 
ATOM   3938 N N   . VAL A 1 493 ? 27.105  -23.162 -9.694  1.00 94.77 493 A 1 
ATOM   3939 C CA  . VAL A 1 493 ? 26.199  -24.157 -9.092  1.00 93.38 493 A 1 
ATOM   3940 C C   . VAL A 1 493 ? 25.163  -24.653 -10.106 1.00 93.43 493 A 1 
ATOM   3941 O O   . VAL A 1 493 ? 24.970  -25.859 -10.242 1.00 92.04 493 A 1 
ATOM   3942 C CB  . VAL A 1 493 ? 25.517  -23.592 -7.830  1.00 91.61 493 A 1 
ATOM   3943 C CG1 . VAL A 1 493 ? 24.413  -24.507 -7.291  1.00 86.55 493 A 1 
ATOM   3944 C CG2 . VAL A 1 493 ? 26.540  -23.409 -6.699  1.00 87.55 493 A 1 
ATOM   3945 N N   . VAL A 1 494 ? 24.514  -23.740 -10.852 1.00 93.61 494 A 1 
ATOM   3946 C CA  . VAL A 1 494 ? 23.473  -24.095 -11.832 1.00 93.15 494 A 1 
ATOM   3947 C C   . VAL A 1 494 ? 24.039  -24.958 -12.963 1.00 93.82 494 A 1 
ATOM   3948 O O   . VAL A 1 494 ? 23.423  -25.959 -13.325 1.00 93.02 494 A 1 
ATOM   3949 C CB  . VAL A 1 494 ? 22.784  -22.833 -12.389 1.00 91.75 494 A 1 
ATOM   3950 C CG1 . VAL A 1 494 ? 21.856  -23.130 -13.574 1.00 87.18 494 A 1 
ATOM   3951 C CG2 . VAL A 1 494 ? 21.924  -22.172 -11.304 1.00 88.33 494 A 1 
ATOM   3952 N N   . TYR A 1 495 ? 25.195  -24.600 -13.517 1.00 95.45 495 A 1 
ATOM   3953 C CA  . TYR A 1 495 ? 25.823  -25.388 -14.583 1.00 95.98 495 A 1 
ATOM   3954 C C   . TYR A 1 495 ? 26.334  -26.739 -14.076 1.00 96.19 495 A 1 
ATOM   3955 O O   . TYR A 1 495 ? 26.146  -27.740 -14.763 1.00 95.28 495 A 1 
ATOM   3956 C CB  . TYR A 1 495 ? 26.940  -24.586 -15.264 1.00 95.29 495 A 1 
ATOM   3957 C CG  . TYR A 1 495 ? 26.442  -23.524 -16.228 1.00 91.38 495 A 1 
ATOM   3958 C CD1 . TYR A 1 495 ? 25.693  -23.891 -17.367 1.00 82.77 495 A 1 
ATOM   3959 C CD2 . TYR A 1 495 ? 26.736  -22.165 -16.008 1.00 84.02 495 A 1 
ATOM   3960 C CE1 . TYR A 1 495 ? 25.231  -22.913 -18.262 1.00 81.38 495 A 1 
ATOM   3961 C CE2 . TYR A 1 495 ? 26.277  -21.178 -16.901 1.00 81.08 495 A 1 
ATOM   3962 C CZ  . TYR A 1 495 ? 25.523  -21.558 -18.022 1.00 81.73 495 A 1 
ATOM   3963 O OH  . TYR A 1 495 ? 25.067  -20.592 -18.891 1.00 77.06 495 A 1 
ATOM   3964 N N   . THR A 1 496 ? 26.874  -26.791 -12.855 1.00 94.64 496 A 1 
ATOM   3965 C CA  . THR A 1 496 ? 27.280  -28.063 -12.232 1.00 94.83 496 A 1 
ATOM   3966 C C   . THR A 1 496 ? 26.074  -28.984 -12.033 1.00 95.19 496 A 1 
ATOM   3967 O O   . THR A 1 496 ? 26.124  -30.151 -12.418 1.00 94.15 496 A 1 
ATOM   3968 C CB  . THR A 1 496 ? 27.995  -27.830 -10.892 1.00 93.88 496 A 1 
ATOM   3969 O OG1 . THR A 1 496 ? 29.099  -26.977 -11.069 1.00 84.55 496 A 1 
ATOM   3970 C CG2 . THR A 1 496 ? 28.543  -29.128 -10.294 1.00 81.91 496 A 1 
ATOM   3971 N N   . LEU A 1 497 ? 24.961  -28.457 -11.503 1.00 93.85 497 A 1 
ATOM   3972 C CA  . LEU A 1 497 ? 23.726  -29.228 -11.332 1.00 93.36 497 A 1 
ATOM   3973 C C   . LEU A 1 497 ? 23.145  -29.693 -12.673 1.00 94.30 497 A 1 
ATOM   3974 O O   . LEU A 1 497 ? 22.749  -30.851 -12.786 1.00 93.65 497 A 1 
ATOM   3975 C CB  . LEU A 1 497 ? 22.691  -28.395 -10.560 1.00 91.80 497 A 1 
ATOM   3976 C CG  . LEU A 1 497 ? 22.963  -28.286 -9.049  1.00 87.65 497 A 1 
ATOM   3977 C CD1 . LEU A 1 497 ? 22.025  -27.240 -8.440  1.00 83.30 497 A 1 
ATOM   3978 C CD2 . LEU A 1 497 ? 22.726  -29.613 -8.327  1.00 83.71 497 A 1 
ATOM   3979 N N   . ARG A 1 498 ? 23.124  -28.826 -13.700 1.00 93.68 498 A 1 
ATOM   3980 C CA  . ARG A 1 498 ? 22.704  -29.217 -15.057 1.00 93.87 498 A 1 
ATOM   3981 C C   . ARG A 1 498 ? 23.583  -30.322 -15.632 1.00 95.00 498 A 1 
ATOM   3982 O O   . ARG A 1 498 ? 23.050  -31.252 -16.223 1.00 94.81 498 A 1 
ATOM   3983 C CB  . ARG A 1 498 ? 22.716  -28.013 -16.013 1.00 92.50 498 A 1 
ATOM   3984 C CG  . ARG A 1 498 ? 21.360  -27.298 -16.047 1.00 82.04 498 A 1 
ATOM   3985 C CD  . ARG A 1 498 ? 21.398  -26.196 -17.105 1.00 78.57 498 A 1 
ATOM   3986 N NE  . ARG A 1 498 ? 20.061  -25.616 -17.335 1.00 69.64 498 A 1 
ATOM   3987 C CZ  . ARG A 1 498 ? 19.776  -24.641 -18.188 1.00 64.84 498 A 1 
ATOM   3988 N NH1 . ARG A 1 498 ? 20.700  -24.058 -18.906 1.00 58.11 498 A 1 
ATOM   3989 N NH2 . ARG A 1 498 ? 18.546  -24.230 -18.335 1.00 59.04 498 A 1 
ATOM   3990 N N   . PHE A 1 499 ? 24.898  -30.218 -15.443 1.00 94.38 499 A 1 
ATOM   3991 C CA  . PHE A 1 499 ? 25.841  -31.223 -15.926 1.00 95.52 499 A 1 
ATOM   3992 C C   . PHE A 1 499 ? 25.630  -32.573 -15.227 1.00 95.74 499 A 1 
ATOM   3993 O O   . PHE A 1 499 ? 25.549  -33.598 -15.900 1.00 95.83 499 A 1 
ATOM   3994 C CB  . PHE A 1 499 ? 27.271  -30.710 -15.743 1.00 95.65 499 A 1 
ATOM   3995 C CG  . PHE A 1 499 ? 28.297  -31.584 -16.430 1.00 88.77 499 A 1 
ATOM   3996 C CD1 . PHE A 1 499 ? 28.934  -32.630 -15.738 1.00 77.46 499 A 1 
ATOM   3997 C CD2 . PHE A 1 499 ? 28.596  -31.368 -17.792 1.00 79.37 499 A 1 
ATOM   3998 C CE1 . PHE A 1 499 ? 29.866  -33.450 -16.398 1.00 75.05 499 A 1 
ATOM   3999 C CE2 . PHE A 1 499 ? 29.529  -32.186 -18.450 1.00 74.17 499 A 1 
ATOM   4000 C CZ  . PHE A 1 499 ? 30.162  -33.224 -17.754 1.00 74.64 499 A 1 
ATOM   4001 N N   . ILE A 1 500 ? 25.447  -32.571 -13.899 1.00 95.09 500 A 1 
ATOM   4002 C CA  . ILE A 1 500 ? 25.126  -33.781 -13.124 1.00 94.63 500 A 1 
ATOM   4003 C C   . ILE A 1 500 ? 23.796  -34.387 -13.597 1.00 94.86 500 A 1 
ATOM   4004 O O   . ILE A 1 500 ? 23.718  -35.598 -13.798 1.00 94.17 500 A 1 
ATOM   4005 C CB  . ILE A 1 500 ? 25.103  -33.472 -11.608 1.00 93.78 500 A 1 
ATOM   4006 C CG1 . ILE A 1 500 ? 26.527  -33.138 -11.106 1.00 89.65 500 A 1 
ATOM   4007 C CG2 . ILE A 1 500 ? 24.526  -34.654 -10.801 1.00 89.12 500 A 1 
ATOM   4008 C CD1 . ILE A 1 500 ? 26.560  -32.508 -9.707  1.00 82.04 500 A 1 
ATOM   4009 N N   . LEU A 1 501 ? 22.761  -33.558 -13.801 1.00 93.62 501 A 1 
ATOM   4010 C CA  . LEU A 1 501 ? 21.453  -34.019 -14.269 1.00 93.70 501 A 1 
ATOM   4011 C C   . LEU A 1 501 ? 21.544  -34.638 -15.675 1.00 94.34 501 A 1 
ATOM   4012 O O   . LEU A 1 501 ? 20.994  -35.711 -15.906 1.00 94.39 501 A 1 
ATOM   4013 C CB  . LEU A 1 501 ? 20.461  -32.840 -14.236 1.00 92.78 501 A 1 
ATOM   4014 C CG  . LEU A 1 501 ? 18.992  -33.313 -14.229 1.00 86.45 501 A 1 
ATOM   4015 C CD1 . LEU A 1 501 ? 18.510  -33.576 -12.806 1.00 79.37 501 A 1 
ATOM   4016 C CD2 . LEU A 1 501 ? 18.088  -32.256 -14.863 1.00 80.19 501 A 1 
ATOM   4017 N N   . LEU A 1 502 ? 22.254  -33.981 -16.591 1.00 94.19 502 A 1 
ATOM   4018 C CA  . LEU A 1 502 ? 22.520  -34.506 -17.936 1.00 94.35 502 A 1 
ATOM   4019 C C   . LEU A 1 502 ? 23.290  -35.827 -17.880 1.00 94.69 502 A 1 
ATOM   4020 O O   . LEU A 1 502 ? 22.894  -36.780 -18.543 1.00 94.67 502 A 1 
ATOM   4021 C CB  . LEU A 1 502 ? 23.284  -33.450 -18.763 1.00 93.94 502 A 1 
ATOM   4022 C CG  . LEU A 1 502 ? 22.357  -32.683 -19.726 1.00 82.65 502 A 1 
ATOM   4023 C CD1 . LEU A 1 502 ? 22.746  -31.212 -19.823 1.00 76.88 502 A 1 
ATOM   4024 C CD2 . LEU A 1 502 ? 22.421  -33.296 -21.126 1.00 79.71 502 A 1 
ATOM   4025 N N   . ALA A 1 503 ? 24.328  -35.909 -17.057 1.00 93.42 503 A 1 
ATOM   4026 C CA  . ALA A 1 503 ? 25.107  -37.131 -16.870 1.00 93.41 503 A 1 
ATOM   4027 C C   . ALA A 1 503 ? 24.242  -38.276 -16.314 1.00 93.42 503 A 1 
ATOM   4028 O O   . ALA A 1 503 ? 24.318  -39.393 -16.820 1.00 92.75 503 A 1 
ATOM   4029 C CB  . ALA A 1 503 ? 26.306  -36.820 -15.963 1.00 92.89 503 A 1 
ATOM   4030 N N   . LEU A 1 504 ? 23.373  -37.985 -15.331 1.00 94.14 504 A 1 
ATOM   4031 C CA  . LEU A 1 504 ? 22.412  -38.948 -14.782 1.00 93.75 504 A 1 
ATOM   4032 C C   . LEU A 1 504 ? 21.410  -39.422 -15.836 1.00 93.70 504 A 1 
ATOM   4033 O O   . LEU A 1 504 ? 21.187  -40.623 -15.951 1.00 93.47 504 A 1 
ATOM   4034 C CB  . LEU A 1 504 ? 21.677  -38.319 -13.581 1.00 93.21 504 A 1 
ATOM   4035 C CG  . LEU A 1 504 ? 22.325  -38.692 -12.236 1.00 82.00 504 A 1 
ATOM   4036 C CD1 . LEU A 1 504 ? 22.062  -37.614 -11.189 1.00 75.37 504 A 1 
ATOM   4037 C CD2 . LEU A 1 504 ? 21.760  -40.018 -11.720 1.00 77.83 504 A 1 
ATOM   4038 N N   . ILE A 1 505 ? 20.824  -38.500 -16.619 1.00 93.90 505 A 1 
ATOM   4039 C CA  . ILE A 1 505 ? 19.898  -38.850 -17.705 1.00 93.01 505 A 1 
ATOM   4040 C C   . ILE A 1 505 ? 20.617  -39.733 -18.729 1.00 92.89 505 A 1 
ATOM   4041 O O   . ILE A 1 505 ? 20.101  -40.792 -19.070 1.00 91.81 505 A 1 
ATOM   4042 C CB  . ILE A 1 505 ? 19.289  -37.584 -18.350 1.00 91.79 505 A 1 
ATOM   4043 C CG1 . ILE A 1 505 ? 18.325  -36.885 -17.359 1.00 86.61 505 A 1 
ATOM   4044 C CG2 . ILE A 1 505 ? 18.530  -37.929 -19.649 1.00 85.46 505 A 1 
ATOM   4045 C CD1 . ILE A 1 505 ? 17.968  -35.449 -17.761 1.00 78.33 505 A 1 
ATOM   4046 N N   . THR A 1 506 ? 21.800  -39.336 -19.156 1.00 92.43 506 A 1 
ATOM   4047 C CA  . THR A 1 506 ? 22.588  -40.108 -20.130 1.00 91.24 506 A 1 
ATOM   4048 C C   . THR A 1 506 ? 22.928  -41.500 -19.591 1.00 90.89 506 A 1 
ATOM   4049 O O   . THR A 1 506 ? 22.777  -42.487 -20.307 1.00 89.91 506 A 1 
ATOM   4050 C CB  . THR A 1 506 ? 23.888  -39.375 -20.511 1.00 89.34 506 A 1 
ATOM   4051 O OG1 . THR A 1 506 ? 23.637  -38.035 -20.854 1.00 78.82 506 A 1 
ATOM   4052 C CG2 . THR A 1 506 ? 24.561  -40.002 -21.734 1.00 75.60 506 A 1 
ATOM   4053 N N   . TRP A 1 507 ? 23.322  -41.592 -18.317 1.00 91.74 507 A 1 
ATOM   4054 C CA  . TRP A 1 507 ? 23.622  -42.865 -17.662 1.00 90.84 507 A 1 
ATOM   4055 C C   . TRP A 1 507 ? 22.383  -43.765 -17.565 1.00 88.98 507 A 1 
ATOM   4056 O O   . TRP A 1 507 ? 22.455  -44.935 -17.938 1.00 86.69 507 A 1 
ATOM   4057 C CB  . TRP A 1 507 ? 24.235  -42.607 -16.286 1.00 88.91 507 A 1 
ATOM   4058 C CG  . TRP A 1 507 ? 24.604  -43.853 -15.544 1.00 83.16 507 A 1 
ATOM   4059 C CD1 . TRP A 1 507 ? 25.681  -44.628 -15.811 1.00 70.40 507 A 1 
ATOM   4060 C CD2 . TRP A 1 507 ? 23.889  -44.505 -14.448 1.00 74.90 507 A 1 
ATOM   4061 N NE1 . TRP A 1 507 ? 25.692  -45.725 -14.948 1.00 67.26 507 A 1 
ATOM   4062 C CE2 . TRP A 1 507 ? 24.607  -45.684 -14.101 1.00 70.56 507 A 1 
ATOM   4063 C CE3 . TRP A 1 507 ? 22.712  -44.209 -13.725 1.00 64.63 507 A 1 
ATOM   4064 C CZ2 . TRP A 1 507 ? 24.166  -46.551 -13.072 1.00 70.55 507 A 1 
ATOM   4065 C CZ3 . TRP A 1 507 ? 22.272  -45.069 -12.702 1.00 59.97 507 A 1 
ATOM   4066 C CH2 . TRP A 1 507 ? 22.997  -46.227 -12.386 1.00 61.35 507 A 1 
ATOM   4067 N N   . VAL A 1 508 ? 21.235  -43.225 -17.138 1.00 93.62 508 A 1 
ATOM   4068 C CA  . VAL A 1 508 ? 19.967  -43.972 -17.067 1.00 91.76 508 A 1 
ATOM   4069 C C   . VAL A 1 508 ? 19.526  -44.420 -18.463 1.00 90.87 508 A 1 
ATOM   4070 O O   . VAL A 1 508 ? 19.111  -45.564 -18.628 1.00 89.45 508 A 1 
ATOM   4071 C CB  . VAL A 1 508 ? 18.868  -43.139 -16.377 1.00 90.01 508 A 1 
ATOM   4072 C CG1 . VAL A 1 508 ? 17.481  -43.779 -16.482 1.00 81.86 508 A 1 
ATOM   4073 C CG2 . VAL A 1 508 ? 19.166  -42.980 -14.880 1.00 82.23 508 A 1 
ATOM   4074 N N   . THR A 1 509 ? 19.649  -43.554 -19.465 1.00 92.25 509 A 1 
ATOM   4075 C CA  . THR A 1 509 ? 19.292  -43.903 -20.849 1.00 90.61 509 A 1 
ATOM   4076 C C   . THR A 1 509 ? 20.203  -45.009 -21.383 1.00 89.50 509 A 1 
ATOM   4077 O O   . THR A 1 509 ? 19.712  -45.973 -21.962 1.00 86.69 509 A 1 
ATOM   4078 C CB  . THR A 1 509 ? 19.340  -42.683 -21.789 1.00 87.36 509 A 1 
ATOM   4079 O OG1 . THR A 1 509 ? 18.772  -41.541 -21.202 1.00 76.90 509 A 1 
ATOM   4080 C CG2 . THR A 1 509 ? 18.534  -42.929 -23.066 1.00 73.03 509 A 1 
ATOM   4081 N N   . LEU A 1 510 ? 21.498  -44.913 -21.133 1.00 91.77 510 A 1 
ATOM   4082 C CA  . LEU A 1 510 ? 22.455  -45.959 -21.510 1.00 90.15 510 A 1 
ATOM   4083 C C   . LEU A 1 510 ? 22.183  -47.283 -20.786 1.00 88.58 510 A 1 
ATOM   4084 O O   . LEU A 1 510 ? 22.232  -48.333 -21.417 1.00 85.13 510 A 1 
ATOM   4085 C CB  . LEU A 1 510 ? 23.889  -45.479 -21.229 1.00 88.49 510 A 1 
ATOM   4086 C CG  . LEU A 1 510 ? 24.440  -44.517 -22.299 1.00 82.56 510 A 1 
ATOM   4087 C CD1 . LEU A 1 510 ? 25.679  -43.801 -21.761 1.00 74.35 510 A 1 
ATOM   4088 C CD2 . LEU A 1 510 ? 24.844  -45.265 -23.568 1.00 76.74 510 A 1 
ATOM   4089 N N   . THR A 1 511 ? 21.860  -47.239 -19.477 1.00 90.51 511 A 1 
ATOM   4090 C CA  . THR A 1 511 ? 21.542  -48.456 -18.703 1.00 87.68 511 A 1 
ATOM   4091 C C   . THR A 1 511 ? 20.174  -49.050 -19.033 1.00 85.31 511 A 1 
ATOM   4092 O O   . THR A 1 511 ? 19.976  -50.239 -18.809 1.00 79.94 511 A 1 
ATOM   4093 C CB  . THR A 1 511 ? 21.622  -48.240 -17.182 1.00 84.03 511 A 1 
ATOM   4094 O OG1 . THR A 1 511 ? 21.133  -46.984 -16.788 1.00 74.75 511 A 1 
ATOM   4095 C CG2 . THR A 1 511 ? 23.053  -48.338 -16.663 1.00 70.93 511 A 1 
ATOM   4096 N N   . MET A 1 512 ? 19.234  -48.270 -19.561 1.00 86.15 512 A 1 
ATOM   4097 C CA  . MET A 1 512 ? 17.952  -48.793 -20.056 1.00 83.86 512 A 1 
ATOM   4098 C C   . MET A 1 512 ? 18.039  -49.355 -21.484 1.00 82.21 512 A 1 
ATOM   4099 O O   . MET A 1 512 ? 17.177  -50.142 -21.869 1.00 76.94 512 A 1 
ATOM   4100 C CB  . MET A 1 512 ? 16.877  -47.702 -20.020 1.00 79.35 512 A 1 
ATOM   4101 C CG  . MET A 1 512 ? 16.323  -47.461 -18.613 1.00 71.41 512 A 1 
ATOM   4102 S SD  . MET A 1 512 ? 14.865  -46.374 -18.634 1.00 64.15 512 A 1 
ATOM   4103 C CE  . MET A 1 512 ? 14.367  -46.506 -16.901 1.00 55.91 512 A 1 
ATOM   4104 N N   . VAL A 1 513 ? 19.010  -48.900 -22.268 1.00 85.01 513 A 1 
ATOM   4105 C CA  . VAL A 1 513 ? 19.234  -49.378 -23.647 1.00 82.44 513 A 1 
ATOM   4106 C C   . VAL A 1 513 ? 20.187  -50.588 -23.677 1.00 79.76 513 A 1 
ATOM   4107 O O   . VAL A 1 513 ? 20.193  -51.325 -24.663 1.00 72.90 513 A 1 
ATOM   4108 C CB  . VAL A 1 513 ? 19.730  -48.225 -24.546 1.00 77.36 513 A 1 
ATOM   4109 C CG1 . VAL A 1 513 ? 20.065  -48.652 -25.978 1.00 68.08 513 A 1 
ATOM   4110 C CG2 . VAL A 1 513 ? 18.654  -47.129 -24.684 1.00 67.99 513 A 1 
ATOM   4111 N N   . MET A 1 514 ? 20.966  -50.792 -22.603 1.00 74.34 514 A 1 
ATOM   4112 C CA  . MET A 1 514 ? 21.791  -51.989 -22.415 1.00 72.73 514 A 1 
ATOM   4113 C C   . MET A 1 514 ? 21.010  -53.159 -21.804 1.00 67.65 514 A 1 
ATOM   4114 O O   . MET A 1 514 ? 20.185  -52.917 -20.896 1.00 63.14 514 A 1 
ATOM   4115 C CB  . MET A 1 514 ? 23.032  -51.687 -21.560 1.00 65.36 514 A 1 
ATOM   4116 C CG  . MET A 1 514 ? 24.099  -50.939 -22.364 1.00 59.73 514 A 1 
ATOM   4117 S SD  . MET A 1 514 ? 25.673  -50.787 -21.470 1.00 54.14 514 A 1 
ATOM   4118 C CE  . MET A 1 514 ? 26.628  -49.867 -22.694 1.00 48.51 514 A 1 
ATOM   4119 O OXT . MET A 1 514 ? 21.312  -54.287 -22.246 1.00 51.71 514 A 1 
HETATM 4120 C C1  . 9NY B 2 .   ? 3.379   -5.762  11.107  1.00 61.77 1   B 1 
HETATM 4121 C C2  . 9NY B 2 .   ? 2.837   -6.197  9.898   1.00 59.09 1   B 1 
HETATM 4122 C C3  . 9NY B 2 .   ? 1.593   -5.653  9.490   1.00 58.93 1   B 1 
HETATM 4123 C C4  . 9NY B 2 .   ? 4.709   -7.241  10.181  1.00 60.26 1   B 1 
HETATM 4124 N N1  . 9NY B 2 .   ? 1.005   -4.739  10.309  1.00 58.10 1   B 1 
HETATM 4125 N N2  . 9NY B 2 .   ? 2.771   -4.847  11.879  1.00 57.90 1   B 1 
HETATM 4126 C C5  . 9NY B 2 .   ? 5.452   -6.274  12.353  1.00 61.32 1   B 1 
HETATM 4127 C C6  . 9NY B 2 .   ? 1.583   -4.362  11.450  1.00 55.29 1   B 1 
HETATM 4128 C C7  . 9NY B 2 .   ? 5.042   -7.138  13.515  1.00 62.90 1   B 1 
HETATM 4129 C C8  . 9NY B 2 .   ? 6.363   -7.261  14.236  1.00 65.51 1   B 1 
HETATM 4130 C C9  . 9NY B 2 .   ? 7.362   -7.387  13.090  1.00 64.50 1   B 1 
HETATM 4131 C C10 . 9NY B 2 .   ? 7.693   -8.844  12.823  1.00 64.43 1   B 1 
HETATM 4132 C C11 . 9NY B 2 .   ? 2.431   -11.925 8.065   1.00 84.64 1   B 1 
HETATM 4133 C C12 . 9NY B 2 .   ? 5.125   -10.268 -8.104  1.00 84.76 1   B 1 
HETATM 4134 C C13 . 9NY B 2 .   ? 4.740   -10.018 -6.723  1.00 85.40 1   B 1 
HETATM 4135 C C14 . 9NY B 2 .   ? 6.371   -9.730  -8.619  1.00 84.79 1   B 1 
HETATM 4136 C C15 . 9NY B 2 .   ? 3.339   -10.271 -6.409  1.00 86.24 1   B 1 
HETATM 4137 C C16 . 9NY B 2 .   ? 7.566   -9.612  -7.772  1.00 84.25 1   B 1 
HETATM 4138 C C17 . 9NY B 2 .   ? 2.940   -9.913  -5.059  1.00 86.15 1   B 1 
HETATM 4139 C C18 . 9NY B 2 .   ? 8.759   -9.244  -8.498  1.00 85.40 1   B 1 
HETATM 4140 C C19 . 9NY B 2 .   ? 1.535   -9.690  -4.859  1.00 86.37 1   B 1 
HETATM 4141 C C20 . 9NY B 2 .   ? 9.987   -9.188  -7.763  1.00 83.41 1   B 1 
HETATM 4142 C C21 . 9NY B 2 .   ? 1.176   -9.160  -3.579  1.00 86.80 1   B 1 
HETATM 4143 C C22 . 9NY B 2 .   ? 11.157  -8.805  -8.546  1.00 85.13 1   B 1 
HETATM 4144 C C23 . 9NY B 2 .   ? -0.152  -8.660  -3.460  1.00 86.96 1   B 1 
HETATM 4145 C C24 . 9NY B 2 .   ? 3.659   -12.364 8.820   1.00 79.38 1   B 1 
HETATM 4146 C C25 . 9NY B 2 .   ? 2.459   -10.412 8.002   1.00 86.39 1   B 1 
HETATM 4147 C C26 . 9NY B 2 .   ? 12.266  -8.433  -7.731  1.00 80.49 1   B 1 
HETATM 4148 C C27 . 9NY B 2 .   ? -0.478  -8.072  -2.174  1.00 86.56 1   B 1 
HETATM 4149 C C28 . 9NY B 2 .   ? 13.464  -7.985  -8.423  1.00 82.86 1   B 1 
HETATM 4150 C C29 . 9NY B 2 .   ? -1.739  -7.416  -2.135  1.00 86.01 1   B 1 
HETATM 4151 C C30 . 9NY B 2 .   ? 1.161   -12.429 8.696   1.00 74.60 1   B 1 
HETATM 4152 C C31 . 9NY B 2 .   ? 2.540   -12.541 6.682   1.00 74.44 1   B 1 
HETATM 4153 C C32 . 9NY B 2 .   ? 14.380  -7.336  -7.515  1.00 83.01 1   B 1 
HETATM 4154 C C33 . 9NY B 2 .   ? -2.138  -6.808  -0.897  1.00 86.12 1   B 1 
HETATM 4155 C C34 . 9NY B 2 .   ? 15.775  -7.268  -7.933  1.00 82.66 1   B 1 
HETATM 4156 C C35 . 9NY B 2 .   ? -3.403  -6.115  -1.024  1.00 85.01 1   B 1 
HETATM 4157 C C36 . 9NY B 2 .   ? 1.419   -9.843  7.077   1.00 87.35 1   B 1 
HETATM 4158 C C37 . 9NY B 2 .   ? 16.645  -6.696  -6.883  1.00 79.55 1   B 1 
HETATM 4159 C C38 . 9NY B 2 .   ? -3.905  -5.444  0.173   1.00 84.16 1   B 1 
HETATM 4160 C C39 . 9NY B 2 .   ? 18.089  -6.971  -7.055  1.00 77.20 1   B 1 
HETATM 4161 C C40 . 9NY B 2 .   ? -3.102  -4.242  0.520   1.00 82.80 1   B 1 
HETATM 4162 C C41 . 9NY B 2 .   ? 1.040   -8.736  4.941   1.00 85.49 1   B 1 
HETATM 4163 C C42 . 9NY B 2 .   ? 18.934  -6.459  -5.939  1.00 72.05 1   B 1 
HETATM 4164 C C43 . 9NY B 2 .   ? 1.119   -7.264  5.069   1.00 87.17 1   B 1 
HETATM 4165 C C44 . 9NY B 2 .   ? -3.722  -3.441  1.637   1.00 86.37 1   B 1 
HETATM 4166 C C45 . 9NY B 2 .   ? 0.306   -6.579  4.015   1.00 87.31 1   B 1 
HETATM 4167 C C46 . 9NY B 2 .   ? -1.361  -3.926  3.075   1.00 85.23 1   B 1 
HETATM 4168 C C47 . 9NY B 2 .   ? -1.694  -5.284  3.560   1.00 85.02 1   B 1 
HETATM 4169 N N3  . 9NY B 2 .   ? 1.043   -6.050  8.353   1.00 56.71 1   B 1 
HETATM 4170 N N4  . 9NY B 2 .   ? 3.696   -7.123  9.341   1.00 56.32 1   B 1 
HETATM 4171 N N5  . 9NY B 2 .   ? 4.552   -6.437  11.259  1.00 61.70 1   B 1 
HETATM 4172 N N6  . 9NY B 2 .   ? 1.904   -9.350  5.914   1.00 85.38 1   B 1 
HETATM 4173 N N7  . 9NY B 2 .   ? -0.720  -5.819  4.439   1.00 88.43 1   B 1 
HETATM 4174 O O1  . 9NY B 2 .   ? 4.043   -6.543  14.322  1.00 53.41 1   B 1 
HETATM 4175 O O2  . 9NY B 2 .   ? 6.593   -6.058  14.907  1.00 57.33 1   B 1 
HETATM 4176 O O3  . 9NY B 2 .   ? 6.762   -6.760  11.970  1.00 57.69 1   B 1 
HETATM 4177 O O4  . 9NY B 2 .   ? 6.658   -9.482  12.076  1.00 67.27 1   B 1 
HETATM 4178 O O5  . 9NY B 2 .   ? 7.392   -7.064  17.072  1.00 51.07 1   B 1 
HETATM 4179 O O6  . 9NY B 2 .   ? 5.084   -6.079  16.935  1.00 52.14 1   B 1 
HETATM 4180 O O7  . 9NY B 2 .   ? 7.075   -4.596  16.809  1.00 51.84 1   B 1 
HETATM 4181 O O8  . 9NY B 2 .   ? 5.469   -11.502 11.194  1.00 72.94 1   B 1 
HETATM 4182 O O9  . 9NY B 2 .   ? 5.147   -10.815 13.556  1.00 61.90 1   B 1 
HETATM 4183 O O10 . 9NY B 2 .   ? 7.347   -11.827 12.783  1.00 61.39 1   B 1 
HETATM 4184 O O11 . 9NY B 2 .   ? 3.407   -12.456 10.198  1.00 77.85 1   B 1 
HETATM 4185 O O12 . 9NY B 2 .   ? 2.265   -9.851  9.270   1.00 73.46 1   B 1 
HETATM 4186 O O13 . 9NY B 2 .   ? 5.378   -13.983 10.608  1.00 65.60 1   B 1 
HETATM 4187 O O14 . 9NY B 2 .   ? 3.991   -13.105 12.531  1.00 67.49 1   B 1 
HETATM 4188 O O15 . 9NY B 2 .   ? 0.273   -9.841  7.373   1.00 79.89 1   B 1 
HETATM 4189 O O16 . 9NY B 2 .   ? -4.857  -3.168  1.548   1.00 80.52 1   B 1 
HETATM 4190 O O17 . 9NY B 2 .   ? 0.571   -6.724  2.842   1.00 84.57 1   B 1 
HETATM 4191 P P1  . 9NY B 2 .   ? 6.523   -5.969  16.508  1.00 56.20 1   B 1 
HETATM 4192 P P2  . 9NY B 2 .   ? 6.176   -10.960 12.469  1.00 70.13 1   B 1 
HETATM 4193 P P3  . 9NY B 2 .   ? 4.591   -12.835 11.177  1.00 77.01 1   B 1 
HETATM 4194 S S1  . 9NY B 2 .   ? -2.812  -2.958  3.064   1.00 84.09 1   B 1 
HETATM 4195 P PA  . NDP C 3 .   ? 1.019   1.042   8.793   1.00 96.79 1   C 1 
HETATM 4196 O O1A . NDP C 3 .   ? 2.302   1.624   8.317   1.00 88.52 1   C 1 
HETATM 4197 O O2A . NDP C 3 .   ? 1.094   -0.276  9.488   1.00 88.27 1   C 1 
HETATM 4198 O O5B . NDP C 3 .   ? 0.318   2.101   9.728   1.00 96.52 1   C 1 
HETATM 4199 C C5B . NDP C 3 .   ? -0.773  1.761   10.532  1.00 97.02 1   C 1 
HETATM 4200 C C4B . NDP C 3 .   ? -0.994  2.907   11.487  1.00 98.17 1   C 1 
HETATM 4201 O O4B . NDP C 3 .   ? -2.108  2.599   12.316  1.00 98.03 1   C 1 
HETATM 4202 C C3B . NDP C 3 .   ? 0.195   3.153   12.400  1.00 98.02 1   C 1 
HETATM 4203 O O3B . NDP C 3 .   ? 0.409   4.527   12.594  1.00 97.32 1   C 1 
HETATM 4204 C C2B . NDP C 3 .   ? -0.240  2.496   13.661  1.00 98.10 1   C 1 
HETATM 4205 O O2B . NDP C 3 .   ? 0.333   3.017   14.829  1.00 97.55 1   C 1 
HETATM 4206 C C1B . NDP C 3 .   ? -1.721  2.816   13.650  1.00 98.22 1   C 1 
HETATM 4207 N N9A . NDP C 3 .   ? -2.417  1.963   14.592  1.00 98.18 1   C 1 
HETATM 4208 C C8A . NDP C 3 .   ? -2.633  0.630   14.488  1.00 97.91 1   C 1 
HETATM 4209 N N7A . NDP C 3 .   ? -3.244  0.182   15.578  1.00 97.92 1   C 1 
HETATM 4210 C C5A . NDP C 3 .   ? -3.406  1.252   16.403  1.00 97.91 1   C 1 
HETATM 4211 C C6A . NDP C 3 .   ? -3.957  1.433   17.687  1.00 97.71 1   C 1 
HETATM 4212 N N6A . NDP C 3 .   ? -4.482  0.417   18.370  1.00 97.40 1   C 1 
HETATM 4213 N N1A . NDP C 3 .   ? -3.935  2.664   18.238  1.00 97.48 1   C 1 
HETATM 4214 C C2A . NDP C 3 .   ? -3.401  3.713   17.568  1.00 97.34 1   C 1 
HETATM 4215 N N3A . NDP C 3 .   ? -2.871  3.608   16.347  1.00 97.92 1   C 1 
HETATM 4216 C C4A . NDP C 3 .   ? -2.873  2.384   15.775  1.00 98.08 1   C 1 
HETATM 4217 O O3  . NDP C 3 .   ? 0.008   0.889   7.568   1.00 96.77 1   C 1 
HETATM 4218 P PN  . NDP C 3 .   ? -0.281  1.901   6.374   1.00 97.18 1   C 1 
HETATM 4219 O O1N . NDP C 3 .   ? 0.215   1.294   5.113   1.00 88.91 1   C 1 
HETATM 4220 O O2N . NDP C 3 .   ? 0.191   3.255   6.734   1.00 89.08 1   C 1 
HETATM 4221 O O5D . NDP C 3 .   ? -1.877  1.887   6.312   1.00 96.68 1   C 1 
HETATM 4222 C C5D . NDP C 3 .   ? -2.608  3.022   6.641   1.00 96.80 1   C 1 
HETATM 4223 C C4D . NDP C 3 .   ? -4.023  2.867   6.151   1.00 98.05 1   C 1 
HETATM 4224 O O4D . NDP C 3 .   ? -4.014  2.669   4.748   1.00 97.80 1   C 1 
HETATM 4225 C C3D . NDP C 3 .   ? -4.757  1.675   6.759   1.00 97.98 1   C 1 
HETATM 4226 O O3D . NDP C 3 .   ? -6.068  2.075   7.091   1.00 97.51 1   C 1 
HETATM 4227 C C2D . NDP C 3 .   ? -4.762  0.658   5.644   1.00 97.93 1   C 1 
HETATM 4228 O O2D . NDP C 3 .   ? -5.884  -0.197  5.722   1.00 97.13 1   C 1 
HETATM 4229 C C1D . NDP C 3 .   ? -4.817  1.553   4.421   1.00 98.00 1   C 1 
HETATM 4230 N N1N . NDP C 3 .   ? -4.304  0.942   3.200   1.00 97.80 1   C 1 
HETATM 4231 C C2N . NDP C 3 .   ? -2.978  0.630   3.069   1.00 97.27 1   C 1 
HETATM 4232 C C3N . NDP C 3 .   ? -2.513  0.059   1.895   1.00 97.29 1   C 1 
HETATM 4233 C C7N . NDP C 3 .   ? -1.069  -0.283  1.735   1.00 95.91 1   C 1 
HETATM 4234 O O7N . NDP C 3 .   ? -0.721  -0.907  0.724   1.00 91.48 1   C 1 
HETATM 4235 N N7N . NDP C 3 .   ? -0.193  0.090   2.640   1.00 92.15 1   C 1 
HETATM 4236 C C4N . NDP C 3 .   ? -3.393  -0.198  0.831   1.00 96.64 1   C 1 
HETATM 4237 C C5N . NDP C 3 .   ? -4.765  0.134   1.002   1.00 96.55 1   C 1 
HETATM 4238 C C6N . NDP C 3 .   ? -5.193  0.705   2.181   1.00 97.12 1   C 1 
HETATM 4239 P P2B . NDP C 3 .   ? 1.558   2.290   15.571  1.00 96.71 1   C 1 
HETATM 4240 O O1X . NDP C 3 .   ? 1.489   0.825   15.277  1.00 87.49 1   C 1 
HETATM 4241 O O2X . NDP C 3 .   ? 1.331   2.596   17.019  1.00 87.55 1   C 1 
HETATM 4242 O O3X . NDP C 3 .   ? 2.780   2.957   15.035  1.00 88.98 1   C 1 
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