# 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_if10324
#
_entry.id if10324
#
loop_
_atom_type.symbol
C 
N 
O 
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
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 SER 2   
1 n PRO 3   
1 n ASP 4   
1 n PRO 5   
1 n LYS 6   
1 n HIS 7   
1 n THR 8   
1 n ALA 9   
1 n LYS 10  
1 n LEU 11  
1 n LEU 12  
1 n GLN 13  
1 n GLU 14  
1 n LEU 15  
1 n ASN 16  
1 n LEU 17  
1 n THR 18  
1 n VAL 19  
1 n SER 20  
1 n TYR 21  
1 n GLY 22  
1 n LYS 23  
1 n VAL 24  
1 n ASN 25  
1 n LYS 26  
1 n VAL 27  
1 n VAL 28  
1 n GLY 29  
1 n LEU 30  
1 n VAL 31  
1 n ALA 32  
1 n GLU 33  
1 n GLY 34  
1 n THR 35  
1 n GLY 36  
1 n LEU 37  
1 n LYS 38  
1 n ALA 39  
1 n PRO 40  
1 n LEU 41  
1 n GLY 42  
1 n SER 43  
1 n LEU 44  
1 n CYS 45  
1 n HIS 46  
1 n ILE 47  
1 n LEU 48  
1 n PRO 49  
1 n GLN 50  
1 n GLY 51  
1 n PHE 52  
1 n GLU 53  
1 n GLN 54  
1 n ALA 55  
1 n ARG 56  
1 n ARG 57  
1 n PRO 58  
1 n GLY 59  
1 n GLN 60  
1 n ALA 61  
1 n GLU 62  
1 n SER 63  
1 n LYS 64  
1 n ALA 65  
1 n SER 66  
1 n GLU 67  
1 n HIS 68  
1 n THR 69  
1 n ALA 70  
1 n SER 71  
1 n ASN 72  
1 n ALA 73  
1 n GLY 74  
1 n SER 75  
1 n GLN 76  
1 n THR 77  
1 n ASP 78  
1 n VAL 79  
1 n ILE 80  
1 n PRO 81  
1 n VAL 82  
1 n GLU 83  
1 n VAL 84  
1 n VAL 85  
1 n GLY 86  
1 n PHE 87  
1 n ARG 88  
1 n GLU 89  
1 n GLY 90  
1 n ASN 91  
1 n LEU 92  
1 n LEU 93  
1 n PHE 94  
1 n MET 95  
1 n PRO 96  
1 n TYR 97  
1 n GLY 98  
1 n ASP 99  
1 n LEU 100 
1 n ARG 101 
1 n GLY 102 
1 n VAL 103 
1 n GLN 104 
1 n PRO 105 
1 n GLY 106 
1 n SER 107 
1 n LEU 108 
1 n ILE 109 
1 n ARG 110 
1 n ASN 111 
1 n SER 112 
1 n SER 113 
1 n LEU 114 
1 n PRO 115 
1 n PRO 116 
1 n PHE 117 
1 n LEU 118 
1 n PRO 119 
1 n VAL 120 
1 n GLY 121 
1 n PRO 122 
1 n GLY 123 
1 n LEU 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n ALA 128 
1 n PHE 129 
1 n ASP 130 
1 n ALA 131 
1 n PHE 132 
1 n GLY 133 
1 n GLN 134 
1 n PRO 135 
1 n LEU 136 
1 n GLU 137 
1 n GLY 138 
1 n LEU 139 
1 n GLU 140 
1 n ASN 141 
1 n ILE 142 
1 n LEU 143 
1 n ASP 144 
1 n ALA 145 
1 n ASN 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n ALA 150 
1 n PRO 151 
1 n VAL 152 
1 n SER 153 
1 n ASP 154 
1 n ARG 155 
1 n THR 156 
1 n GLU 157 
1 n LEU 158 
1 n ALA 159 
1 n PRO 160 
1 n ILE 161 
1 n TYR 162 
1 n ALA 163 
1 n ASP 164 
1 n PRO 165 
1 n PRO 166 
1 n SER 167 
1 n PRO 168 
1 n LEU 169 
1 n SER 170 
1 n ARG 171 
1 n PRO 172 
1 n ARG 173 
1 n ILE 174 
1 n GLY 175 
1 n GLU 176 
1 n PRO 177 
1 n LEU 178 
1 n ASP 179 
1 n VAL 180 
1 n GLY 181 
1 n VAL 182 
1 n ARG 183 
1 n SER 184 
1 n ILE 185 
1 n ASN 186 
1 n SER 187 
1 n LEU 188 
1 n LEU 189 
1 n THR 190 
1 n LEU 191 
1 n GLY 192 
1 n LYS 193 
1 n GLY 194 
1 n GLN 195 
1 n ARG 196 
1 n VAL 197 
1 n GLY 198 
1 n ILE 199 
1 n MET 200 
1 n ALA 201 
1 n GLY 202 
1 n SER 203 
1 n GLY 204 
1 n VAL 205 
1 n GLY 206 
1 n LYS 207 
1 n SER 208 
1 n THR 209 
1 n LEU 210 
1 n MET 211 
1 n GLY 212 
1 n MET 213 
1 n MET 214 
1 n ALA 215 
1 n ARG 216 
1 n TYR 217 
1 n THR 218 
1 n LYS 219 
1 n ALA 220 
1 n ASP 221 
1 n VAL 222 
1 n ASN 223 
1 n VAL 224 
1 n ILE 225 
1 n ALA 226 
1 n LEU 227 
1 n ILE 228 
1 n GLY 229 
1 n GLU 230 
1 n ARG 231 
1 n GLY 232 
1 n ARG 233 
1 n GLU 234 
1 n VAL 235 
1 n LEU 236 
1 n GLU 237 
1 n PHE 238 
1 n ILE 239 
1 n GLU 240 
1 n LYS 241 
1 n ASP 242 
1 n LEU 243 
1 n GLY 244 
1 n PRO 245 
1 n GLU 246 
1 n GLY 247 
1 n ILE 248 
1 n ALA 249 
1 n ARG 250 
1 n SER 251 
1 n VAL 252 
1 n LEU 253 
1 n LEU 254 
1 n VAL 255 
1 n ALA 256 
1 n THR 257 
1 n SER 258 
1 n ASP 259 
1 n GLN 260 
1 n SER 261 
1 n PRO 262 
1 n LEU 263 
1 n VAL 264 
1 n ARG 265 
1 n MET 266 
1 n ARG 267 
1 n ALA 268 
1 n ALA 269 
1 n TYR 270 
1 n ALA 271 
1 n GLY 272 
1 n THR 273 
1 n ALA 274 
1 n VAL 275 
1 n ALA 276 
1 n GLU 277 
1 n TYR 278 
1 n PHE 279 
1 n ARG 280 
1 n ASP 281 
1 n GLN 282 
1 n GLY 283 
1 n LYS 284 
1 n ASP 285 
1 n VAL 286 
1 n LEU 287 
1 n PHE 288 
1 n MET 289 
1 n MET 290 
1 n ASP 291 
1 n SER 292 
1 n VAL 293 
1 n THR 294 
1 n ARG 295 
1 n PHE 296 
1 n ALA 297 
1 n MET 298 
1 n ALA 299 
1 n ALA 300 
1 n ARG 301 
1 n GLU 302 
1 n VAL 303 
1 n GLY 304 
1 n LEU 305 
1 n ALA 306 
1 n VAL 307 
1 n GLY 308 
1 n GLU 309 
1 n PRO 310 
1 n PRO 311 
1 n THR 312 
1 n THR 313 
1 n LYS 314 
1 n GLY 315 
1 n TYR 316 
1 n THR 317 
1 n PRO 318 
1 n SER 319 
1 n VAL 320 
1 n PHE 321 
1 n ALA 322 
1 n GLN 323 
1 n LEU 324 
1 n PRO 325 
1 n ARG 326 
1 n LEU 327 
1 n LEU 328 
1 n GLU 329 
1 n ARG 330 
1 n THR 331 
1 n GLY 332 
1 n ARG 333 
1 n ASN 334 
1 n ASN 335 
1 n LYS 336 
1 n GLY 337 
1 n THR 338 
1 n ILE 339 
1 n THR 340 
1 n GLY 341 
1 n ILE 342 
1 n TYR 343 
1 n THR 344 
1 n VAL 345 
1 n LEU 346 
1 n VAL 347 
1 n ASP 348 
1 n GLY 349 
1 n ASP 350 
1 n ASP 351 
1 n PHE 352 
1 n ASN 353 
1 n GLU 354 
1 n PRO 355 
1 n ILE 356 
1 n ALA 357 
1 n ASP 358 
1 n SER 359 
1 n VAL 360 
1 n ARG 361 
1 n SER 362 
1 n ILE 363 
1 n LEU 364 
1 n ASP 365 
1 n GLY 366 
1 n HIS 367 
1 n ILE 368 
1 n VAL 369 
1 n LEU 370 
1 n THR 371 
1 n ARG 372 
1 n GLU 373 
1 n LEU 374 
1 n ALA 375 
1 n ASP 376 
1 n GLN 377 
1 n GLY 378 
1 n HIS 379 
1 n PHE 380 
1 n PRO 381 
1 n ALA 382 
1 n ILE 383 
1 n ASP 384 
1 n VAL 385 
1 n LEU 386 
1 n ARG 387 
1 n SER 388 
1 n ILE 389 
1 n SER 390 
1 n ARG 391 
1 n LEU 392 
1 n ARG 393 
1 n ALA 394 
1 n ASP 395 
1 n ILE 396 
1 n VAL 397 
1 n GLY 398 
1 n LYS 399 
1 n ASP 400 
1 n GLU 401 
1 n VAL 402 
1 n ASN 403 
1 n ALA 404 
1 n GLY 405 
1 n ARG 406 
1 n ALA 407 
1 n VAL 408 
1 n ILE 409 
1 n GLY 410 
1 n SER 411 
1 n LEU 412 
1 n ALA 413 
1 n ALA 414 
1 n TYR 415 
1 n LYS 416 
1 n LYS 417 
1 n VAL 418 
1 n GLU 419 
1 n ASP 420 
1 n MET 421 
1 n ILE 422 
1 n ASN 423 
1 n ILE 424 
1 n GLY 425 
1 n ALA 426 
1 n TYR 427 
1 n ALA 428 
1 n HIS 429 
1 n GLY 430 
1 n ALA 431 
1 n ASN 432 
1 n ALA 433 
1 n GLU 434 
1 n ILE 435 
1 n ASP 436 
1 n ARG 437 
1 n ALA 438 
1 n ILE 439 
1 n ALA 440 
1 n ILE 441 
1 n MET 442 
1 n PRO 443 
1 n GLN 444 
1 n ILE 445 
1 n ASN 446 
1 n ALA 447 
1 n PHE 448 
1 n LEU 449 
1 n ARG 450 
1 n GLN 451 
1 n ASP 452 
1 n VAL 453 
1 n GLY 454 
1 n ASN 455 
1 n PRO 456 
1 n SER 457 
1 n ASN 458 
1 n LEU 459 
1 n GLU 460 
1 n GLN 461 
1 n SER 462 
1 n PHE 463 
1 n ALA 464 
1 n ALA 465 
1 n LEU 466 
1 n ARG 467 
1 n GLU 468 
1 n LEU 469 
1 n GLY 470 
1 n GLN 471 
1 n ALA 472 
1 n ALA 473 
1 n GLY 474 
1 n ALA 475 
1 n GLN 476 
1 n PHE 477 
1 n ASP 478 
1 n PRO 479 
1 n VAL 480 
1 n ASN 481 
1 n SER 482 
1 n GLY 483 
1 n GLY 484 
1 n PRO 485 
1 n ASN 486 
1 n LEU 487 
1 n ALA 488 
1 n ALA 489 
1 n LYS 490 
1 n ALA 491 
1 n THR 492 
1 n ALA 493 
1 n PRO 494 
1 n ALA 495 
1 n VAL 496 
1 n GLY 497 
1 n PRO 498 
1 n ASN 499 
1 n ARG 500 
1 n GLN 501 
1 n ILE 502 
1 n ARG 503 
#
_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 (3.0.0 @ 2025-11-15 05:58:12)"
_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 83.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ARG . 503 A 503 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? -19.598 -16.305 44.083  1.00 66.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.423 -15.017 44.778  1.00 71.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.406 -15.225 45.886  1.00 72.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.506 -16.235 46.577  1.00 67.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.749 -14.499 45.359  1.00 67.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.675 -13.950 44.268  1.00 61.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.269 -13.393 44.913  1.00 56.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.972 -12.610 43.436  1.00 52.35 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -17.410 -14.348 46.017  1.00 69.74 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -16.439 -14.435 47.118  1.00 73.98 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -17.154 -14.158 48.446  1.00 77.41 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -17.907 -13.183 48.514  1.00 73.83 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -15.302 -13.430 46.919  1.00 68.16 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -14.381 -13.536 47.984  1.00 60.21 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -16.957 -14.980 49.503  1.00 76.38 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -17.573 -14.759 50.811  1.00 78.74 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -16.912 -13.629 51.618  1.00 82.23 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -17.345 -13.349 52.731  1.00 77.50 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -17.483 -16.120 51.517  1.00 75.55 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -16.208 -16.730 50.940  1.00 73.09 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -16.178 -16.210 49.509  1.00 75.88 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -15.877 -12.976 51.085  1.00 84.22 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -15.189 -11.876 51.764  1.00 86.97 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -15.938 -10.535 51.582  1.00 88.00 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -15.956 -9.983  50.472  1.00 85.72 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -13.731 -11.785 51.288  1.00 83.91 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -12.937 -10.662 51.980  1.00 80.36 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -13.463 -10.019 52.921  1.00 73.81 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -11.792 -10.413 51.546  1.00 73.56 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -16.505 -9.952  52.678  1.00 86.06 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -17.213 -8.674  52.612  1.00 87.13 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -16.338 -7.514  52.129  1.00 88.18 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -16.844 -6.595  51.488  1.00 86.28 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -17.719 -8.412  54.037  1.00 85.77 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -17.748 -9.796  54.681  1.00 84.06 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -16.575 -10.496 54.019  1.00 86.32 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? -15.030 -7.543  52.415  1.00 89.17 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? -14.098 -6.490  51.987  1.00 87.89 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? -13.867 -6.529  50.480  1.00 88.02 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? -13.816 -5.476  49.849  1.00 86.41 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? -12.757 -6.617  52.722  1.00 87.43 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? -12.868 -6.314  54.220  1.00 83.45 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? -11.482 -6.400  54.871  1.00 78.76 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? -11.566 -6.055  56.357  1.00 75.03 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? -10.242 -6.170  57.015  1.00 65.93 6   A 1 
ATOM 46   N N   . HIS A 1 7   ? -13.783 -7.721  49.915  1.00 87.34 7   A 1 
ATOM 47   C CA  . HIS A 1 7   ? -13.676 -7.892  48.470  1.00 86.39 7   A 1 
ATOM 48   C C   . HIS A 1 7   ? -14.950 -7.420  47.758  1.00 86.96 7   A 1 
ATOM 49   O O   . HIS A 1 7   ? -14.875 -6.663  46.793  1.00 84.75 7   A 1 
ATOM 50   C CB  . HIS A 1 7   ? -13.366 -9.358  48.158  1.00 84.21 7   A 1 
ATOM 51   C CG  . HIS A 1 7   ? -13.099 -9.590  46.692  1.00 78.81 7   A 1 
ATOM 52   N ND1 . HIS A 1 7   ? -12.024 -9.114  45.981  1.00 68.28 7   A 1 
ATOM 53   C CD2 . HIS A 1 7   ? -13.880 -10.302 45.827  1.00 68.65 7   A 1 
ATOM 54   C CE1 . HIS A 1 7   ? -12.156 -9.532  44.712  1.00 69.04 7   A 1 
ATOM 55   N NE2 . HIS A 1 7   ? -13.265 -10.262 44.570  1.00 70.64 7   A 1 
ATOM 56   N N   . THR A 1 8   ? -16.124 -7.779  48.301  1.00 86.28 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? -17.416 -7.327  47.762  1.00 85.42 8   A 1 
ATOM 58   C C   . THR A 1 8   ? -17.572 -5.805  47.853  1.00 86.17 8   A 1 
ATOM 59   O O   . THR A 1 8   ? -18.008 -5.177  46.891  1.00 86.35 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? -18.578 -8.021  48.486  1.00 85.10 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? -18.390 -9.418  48.476  1.00 78.21 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? -19.922 -7.761  47.808  1.00 76.39 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? -17.177 -5.188  48.981  1.00 88.06 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? -17.205 -3.734  49.141  1.00 86.83 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? -16.278 -3.018  48.147  1.00 87.03 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? -16.661 -1.993  47.584  1.00 86.73 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? -16.838 -3.389  50.588  1.00 87.22 9   A 1 
ATOM 68   N N   . LYS A 1 10  ? -15.094 -3.575  47.889  1.00 87.36 10  A 1 
ATOM 69   C CA  . LYS A 1 10  ? -14.158 -3.051  46.887  1.00 84.81 10  A 1 
ATOM 70   C C   . LYS A 1 10  ? -14.742 -3.123  45.471  1.00 85.28 10  A 1 
ATOM 71   O O   . LYS A 1 10  ? -14.735 -2.120  44.769  1.00 84.25 10  A 1 
ATOM 72   C CB  . LYS A 1 10  ? -12.821 -3.798  47.013  1.00 84.29 10  A 1 
ATOM 73   C CG  . LYS A 1 10  ? -11.756 -3.144  46.131  1.00 76.79 10  A 1 
ATOM 74   C CD  . LYS A 1 10  ? -10.412 -3.871  46.234  1.00 71.48 10  A 1 
ATOM 75   C CE  . LYS A 1 10  ? -9.466  -3.191  45.248  1.00 65.28 10  A 1 
ATOM 76   N NZ  . LYS A 1 10  ? -8.170  -3.885  45.120  1.00 57.58 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -15.339 -4.259  45.103  1.00 85.12 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -16.016 -4.410  43.810  1.00 83.06 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -17.180 -3.420  43.644  1.00 84.24 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -17.358 -2.857  42.568  1.00 84.12 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -16.532 -5.852  43.664  1.00 82.79 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -15.434 -6.916  43.439  1.00 77.76 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -16.076 -8.305  43.500  1.00 72.66 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -14.751 -6.766  42.080  1.00 72.53 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? -17.949 -3.166  44.716  1.00 84.73 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? -19.032 -2.174  44.693  1.00 83.26 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? -18.516 -0.736  44.544  1.00 83.46 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? -19.182 0.074   43.909  1.00 83.39 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? -19.878 -2.305  45.972  1.00 83.81 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? -20.811 -3.529  45.996  1.00 78.46 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? -21.386 -3.701  47.405  1.00 73.57 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? -21.985 -3.379  45.027  1.00 74.41 12  A 1 
ATOM 93   N N   . GLN A 1 13  ? -17.356 -0.405  45.113  1.00 86.70 13  A 1 
ATOM 94   C CA  . GLN A 1 13  ? -16.719 0.907   44.944  1.00 83.67 13  A 1 
ATOM 95   C C   . GLN A 1 13  ? -16.138 1.098   43.538  1.00 82.60 13  A 1 
ATOM 96   O O   . GLN A 1 13  ? -16.135 2.216   43.027  1.00 80.35 13  A 1 
ATOM 97   C CB  . GLN A 1 13  ? -15.608 1.085   45.987  1.00 84.61 13  A 1 
ATOM 98   C CG  . GLN A 1 13  ? -16.163 1.394   47.382  1.00 78.89 13  A 1 
ATOM 99   C CD  . GLN A 1 13  ? -15.076 1.507   48.452  1.00 74.14 13  A 1 
ATOM 100  O OE1 . GLN A 1 13  ? -13.911 1.191   48.278  1.00 70.16 13  A 1 
ATOM 101  N NE2 . GLN A 1 13  ? -15.421 1.976   49.631  1.00 67.27 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? -15.667 0.025   42.920  1.00 82.42 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? -15.131 0.033   41.552  1.00 80.73 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? -16.243 0.004   40.482  1.00 80.05 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? -16.003 0.357   39.325  1.00 76.33 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? -14.153 -1.148  41.394  1.00 80.41 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? -12.850 -0.944  42.199  1.00 77.04 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? -11.906 -2.167  42.208  1.00 72.21 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? -10.823 -2.061  42.839  1.00 67.69 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? -12.253 -3.223  41.637  1.00 69.47 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? -17.477 -0.368  40.862  1.00 82.38 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? -18.635 -0.361  39.966  1.00 80.21 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? -19.068 1.071   39.631  1.00 80.24 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? -19.639 1.790   40.451  1.00 77.15 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? -19.787 -1.171  40.598  1.00 79.54 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? -19.796 -2.648  40.160  1.00 73.06 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? -20.600 -3.496  41.146  1.00 68.35 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? -20.432 -2.814  38.782  1.00 68.57 15  A 1 
ATOM 119  N N   . ASN A 1 16  ? -18.882 1.461   38.374  1.00 78.70 16  A 1 
ATOM 120  C CA  . ASN A 1 16  ? -19.471 2.690   37.861  1.00 77.38 16  A 1 
ATOM 121  C C   . ASN A 1 16  ? -20.957 2.448   37.542  1.00 78.47 16  A 1 
ATOM 122  O O   . ASN A 1 16  ? -21.302 1.868   36.515  1.00 75.01 16  A 1 
ATOM 123  C CB  . ASN A 1 16  ? -18.661 3.204   36.662  1.00 72.98 16  A 1 
ATOM 124  C CG  . ASN A 1 16  ? -19.045 4.626   36.296  1.00 65.37 16  A 1 
ATOM 125  O OD1 . ASN A 1 16  ? -19.974 5.217   36.823  1.00 61.18 16  A 1 
ATOM 126  N ND2 . ASN A 1 16  ? -18.314 5.243   35.402  1.00 59.24 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? -21.841 2.889   38.443  1.00 78.31 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? -23.295 2.688   38.350  1.00 79.32 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? -23.980 3.613   37.332  1.00 81.55 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? -25.169 3.453   37.048  1.00 78.19 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? -23.920 2.864   39.746  1.00 76.81 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? -23.441 1.854   40.809  1.00 72.59 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? -24.045 2.222   42.167  1.00 68.63 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? -23.864 0.425   40.467  1.00 67.71 17  A 1 
ATOM 135  N N   . THR A 1 18  ? -23.260 4.592   36.793  1.00 84.11 18  A 1 
ATOM 136  C CA  . THR A 1 18  ? -23.800 5.569   35.844  1.00 84.07 18  A 1 
ATOM 137  C C   . THR A 1 18  ? -23.036 5.528   34.529  1.00 84.29 18  A 1 
ATOM 138  O O   . THR A 1 18  ? -21.806 5.562   34.504  1.00 81.93 18  A 1 
ATOM 139  C CB  . THR A 1 18  ? -23.802 6.995   36.417  1.00 82.55 18  A 1 
ATOM 140  O OG1 . THR A 1 18  ? -22.516 7.419   36.797  1.00 75.00 18  A 1 
ATOM 141  C CG2 . THR A 1 18  ? -24.699 7.114   37.653  1.00 74.29 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? -23.767 5.498   33.418  1.00 84.60 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? -23.191 5.623   32.078  1.00 84.08 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? -23.509 7.017   31.558  1.00 86.47 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? -24.677 7.389   31.442  1.00 85.06 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? -23.698 4.520   31.133  1.00 80.81 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? -23.039 4.633   29.754  1.00 73.24 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? -23.385 3.123   31.687  1.00 74.14 19  A 1 
ATOM 149  N N   . SER A 1 20  ? -22.473 7.800   31.261  1.00 87.60 20  A 1 
ATOM 150  C CA  . SER A 1 20  ? -22.633 9.126   30.668  1.00 88.15 20  A 1 
ATOM 151  C C   . SER A 1 20  ? -22.846 9.010   29.162  1.00 90.14 20  A 1 
ATOM 152  O O   . SER A 1 20  ? -22.062 8.360   28.466  1.00 88.26 20  A 1 
ATOM 153  C CB  . SER A 1 20  ? -21.419 10.005  30.963  1.00 84.36 20  A 1 
ATOM 154  O OG  . SER A 1 20  ? -21.274 10.185  32.361  1.00 72.29 20  A 1 
ATOM 155  N N   . TYR A 1 21  ? -23.883 9.677   28.670  1.00 91.20 21  A 1 
ATOM 156  C CA  . TYR A 1 21  ? -24.174 9.789   27.246  1.00 91.96 21  A 1 
ATOM 157  C C   . TYR A 1 21  ? -23.976 11.230  26.786  1.00 92.82 21  A 1 
ATOM 158  O O   . TYR A 1 21  ? -24.363 12.174  27.478  1.00 91.19 21  A 1 
ATOM 159  C CB  . TYR A 1 21  ? -25.596 9.301   26.945  1.00 90.59 21  A 1 
ATOM 160  C CG  . TYR A 1 21  ? -25.785 7.804   27.114  1.00 89.54 21  A 1 
ATOM 161  C CD1 . TYR A 1 21  ? -25.663 6.951   26.003  1.00 85.02 21  A 1 
ATOM 162  C CD2 . TYR A 1 21  ? -26.084 7.263   28.378  1.00 85.11 21  A 1 
ATOM 163  C CE1 . TYR A 1 21  ? -25.837 5.562   26.150  1.00 83.09 21  A 1 
ATOM 164  C CE2 . TYR A 1 21  ? -26.251 5.872   28.532  1.00 83.05 21  A 1 
ATOM 165  C CZ  . TYR A 1 21  ? -26.131 5.023   27.415  1.00 84.59 21  A 1 
ATOM 166  O OH  . TYR A 1 21  ? -26.296 3.682   27.559  1.00 81.71 21  A 1 
ATOM 167  N N   . GLY A 1 22  ? -23.392 11.391  25.604  1.00 92.83 22  A 1 
ATOM 168  C CA  . GLY A 1 22  ? -23.455 12.631  24.843  1.00 92.77 22  A 1 
ATOM 169  C C   . GLY A 1 22  ? -24.726 12.691  23.999  1.00 93.76 22  A 1 
ATOM 170  O O   . GLY A 1 22  ? -25.504 11.733  23.946  1.00 92.96 22  A 1 
ATOM 171  N N   . LYS A 1 23  ? -24.930 13.819  23.321  1.00 94.26 23  A 1 
ATOM 172  C CA  . LYS A 1 23  ? -26.029 14.008  22.366  1.00 94.55 23  A 1 
ATOM 173  C C   . LYS A 1 23  ? -25.521 14.605  21.067  1.00 95.50 23  A 1 
ATOM 174  O O   . LYS A 1 23  ? -24.679 15.503  21.095  1.00 94.34 23  A 1 
ATOM 175  C CB  . LYS A 1 23  ? -27.134 14.887  22.968  1.00 92.00 23  A 1 
ATOM 176  C CG  . LYS A 1 23  ? -27.863 14.185  24.117  1.00 79.48 23  A 1 
ATOM 177  C CD  . LYS A 1 23  ? -29.048 15.024  24.601  1.00 78.57 23  A 1 
ATOM 178  C CE  . LYS A 1 23  ? -29.776 14.268  25.713  1.00 66.66 23  A 1 
ATOM 179  N NZ  . LYS A 1 23  ? -31.007 14.978  26.141  1.00 59.16 23  A 1 
ATOM 180  N N   . VAL A 1 24  ? -26.070 14.139  19.960  1.00 94.83 24  A 1 
ATOM 181  C CA  . VAL A 1 24  ? -25.870 14.750  18.644  1.00 94.88 24  A 1 
ATOM 182  C C   . VAL A 1 24  ? -26.576 16.102  18.613  1.00 94.88 24  A 1 
ATOM 183  O O   . VAL A 1 24  ? -27.763 16.192  18.926  1.00 93.67 24  A 1 
ATOM 184  C CB  . VAL A 1 24  ? -26.378 13.831  17.518  1.00 94.36 24  A 1 
ATOM 185  C CG1 . VAL A 1 24  ? -26.221 14.482  16.140  1.00 92.18 24  A 1 
ATOM 186  C CG2 . VAL A 1 24  ? -25.598 12.510  17.495  1.00 91.90 24  A 1 
ATOM 187  N N   . ASN A 1 25  ? -25.860 17.153  18.219  1.00 95.37 25  A 1 
ATOM 188  C CA  . ASN A 1 25  ? -26.410 18.496  18.046  1.00 94.47 25  A 1 
ATOM 189  C C   . ASN A 1 25  ? -26.873 18.712  16.600  1.00 94.05 25  A 1 
ATOM 190  O O   . ASN A 1 25  ? -27.986 19.172  16.362  1.00 90.78 25  A 1 
ATOM 191  C CB  . ASN A 1 25  ? -25.342 19.533  18.434  1.00 92.98 25  A 1 
ATOM 192  C CG  . ASN A 1 25  ? -24.965 19.526  19.903  1.00 89.08 25  A 1 
ATOM 193  O OD1 . ASN A 1 25  ? -25.611 18.946  20.764  1.00 78.68 25  A 1 
ATOM 194  N ND2 . ASN A 1 25  ? -23.888 20.197  20.232  1.00 80.20 25  A 1 
ATOM 195  N N   . LYS A 1 26  ? -26.005 18.393  15.628  1.00 94.23 26  A 1 
ATOM 196  C CA  . LYS A 1 26  ? -26.278 18.526  14.190  1.00 93.84 26  A 1 
ATOM 197  C C   . LYS A 1 26  ? -25.401 17.565  13.391  1.00 94.92 26  A 1 
ATOM 198  O O   . LYS A 1 26  ? -24.374 17.101  13.880  1.00 93.38 26  A 1 
ATOM 199  C CB  . LYS A 1 26  ? -26.095 19.997  13.733  1.00 89.99 26  A 1 
ATOM 200  C CG  . LYS A 1 26  ? -24.661 20.500  13.928  1.00 83.99 26  A 1 
ATOM 201  C CD  . LYS A 1 26  ? -24.436 21.959  13.473  1.00 84.60 26  A 1 
ATOM 202  C CE  . LYS A 1 26  ? -22.947 22.154  13.755  1.00 75.12 26  A 1 
ATOM 203  N NZ  . LYS A 1 26  ? -22.354 23.462  13.446  1.00 70.07 26  A 1 
ATOM 204  N N   . VAL A 1 27  ? -25.801 17.311  12.149  1.00 94.17 27  A 1 
ATOM 205  C CA  . VAL A 1 27  ? -25.020 16.548  11.167  1.00 93.73 27  A 1 
ATOM 206  C C   . VAL A 1 27  ? -24.678 17.478  10.008  1.00 93.42 27  A 1 
ATOM 207  O O   . VAL A 1 27  ? -25.556 18.172  9.493   1.00 91.29 27  A 1 
ATOM 208  C CB  . VAL A 1 27  ? -25.774 15.285  10.705  1.00 92.79 27  A 1 
ATOM 209  C CG1 . VAL A 1 27  ? -24.945 14.477  9.708   1.00 89.95 27  A 1 
ATOM 210  C CG2 . VAL A 1 27  ? -26.105 14.372  11.899  1.00 90.18 27  A 1 
ATOM 211  N N   . VAL A 1 28  ? -23.401 17.539  9.618   1.00 93.17 28  A 1 
ATOM 212  C CA  . VAL A 1 28  ? -22.892 18.360  8.514   1.00 92.40 28  A 1 
ATOM 213  C C   . VAL A 1 28  ? -22.091 17.466  7.575   1.00 92.44 28  A 1 
ATOM 214  O O   . VAL A 1 28  ? -20.972 17.060  7.891   1.00 89.46 28  A 1 
ATOM 215  C CB  . VAL A 1 28  ? -22.038 19.541  9.026   1.00 90.60 28  A 1 
ATOM 216  C CG1 . VAL A 1 28  ? -21.596 20.443  7.862   1.00 85.73 28  A 1 
ATOM 217  C CG2 . VAL A 1 28  ? -22.815 20.426  10.014  1.00 86.40 28  A 1 
ATOM 218  N N   . GLY A 1 29  ? -22.664 17.152  6.409   1.00 90.46 29  A 1 
ATOM 219  C CA  . GLY A 1 29  ? -22.052 16.226  5.455   1.00 89.70 29  A 1 
ATOM 220  C C   . GLY A 1 29  ? -21.853 14.837  6.067   1.00 90.61 29  A 1 
ATOM 221  O O   . GLY A 1 29  ? -22.816 14.198  6.470   1.00 87.69 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? -20.595 14.408  6.152   1.00 89.14 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? -20.203 13.094  6.679   1.00 89.32 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? -19.908 13.094  8.189   1.00 91.70 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? -19.505 12.072  8.725   1.00 89.69 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? -18.975 12.589  5.889   1.00 86.80 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? -19.203 12.393  4.377   1.00 83.37 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? -17.880 11.995  3.715   1.00 77.80 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? -20.247 11.316  4.084   1.00 78.35 30  A 1 
ATOM 230  N N   . VAL A 1 31  ? -20.067 14.239  8.885   1.00 94.14 31  A 1 
ATOM 231  C CA  . VAL A 1 31  ? -19.667 14.401  10.289  1.00 94.96 31  A 1 
ATOM 232  C C   . VAL A 1 31  ? -20.873 14.757  11.152  1.00 95.73 31  A 1 
ATOM 233  O O   . VAL A 1 31  ? -21.645 15.662  10.826  1.00 94.58 31  A 1 
ATOM 234  C CB  . VAL A 1 31  ? -18.536 15.442  10.422  1.00 93.41 31  A 1 
ATOM 235  C CG1 . VAL A 1 31  ? -18.104 15.649  11.879  1.00 87.35 31  A 1 
ATOM 236  C CG2 . VAL A 1 31  ? -17.288 15.005  9.647   1.00 87.38 31  A 1 
ATOM 237  N N   . ALA A 1 32  ? -21.013 14.077  12.294  1.00 94.95 32  A 1 
ATOM 238  C CA  . ALA A 1 32  ? -21.948 14.454  13.343  1.00 95.31 32  A 1 
ATOM 239  C C   . ALA A 1 32  ? -21.221 15.271  14.420  1.00 95.89 32  A 1 
ATOM 240  O O   . ALA A 1 32  ? -20.161 14.876  14.900  1.00 95.20 32  A 1 
ATOM 241  C CB  . ALA A 1 32  ? -22.618 13.190  13.904  1.00 94.70 32  A 1 
ATOM 242  N N   . GLU A 1 33  ? -21.788 16.417  14.821  1.00 96.45 33  A 1 
ATOM 243  C CA  . GLU A 1 33  ? -21.309 17.194  15.966  1.00 96.34 33  A 1 
ATOM 244  C C   . GLU A 1 33  ? -22.113 16.832  17.213  1.00 96.45 33  A 1 
ATOM 245  O O   . GLU A 1 33  ? -23.345 16.774  17.168  1.00 94.97 33  A 1 
ATOM 246  C CB  . GLU A 1 33  ? -21.381 18.705  15.697  1.00 94.89 33  A 1 
ATOM 247  C CG  . GLU A 1 33  ? -20.513 19.173  14.515  1.00 89.23 33  A 1 
ATOM 248  C CD  . GLU A 1 33  ? -20.453 20.706  14.385  1.00 90.27 33  A 1 
ATOM 249  O OE1 . GLU A 1 33  ? -20.135 21.222  13.288  1.00 82.32 33  A 1 
ATOM 250  O OE2 . GLU A 1 33  ? -20.820 21.433  15.336  1.00 84.01 33  A 1 
ATOM 251  N N   . GLY A 1 34  ? -21.435 16.614  18.339  1.00 95.63 34  A 1 
ATOM 252  C CA  . GLY A 1 34  ? -22.084 16.250  19.596  1.00 95.39 34  A 1 
ATOM 253  C C   . GLY A 1 34  ? -21.427 16.858  20.832  1.00 95.92 34  A 1 
ATOM 254  O O   . GLY A 1 34  ? -20.264 17.259  20.820  1.00 94.29 34  A 1 
ATOM 255  N N   . THR A 1 35  ? -22.178 16.927  21.928  1.00 95.04 35  A 1 
ATOM 256  C CA  . THR A 1 35  ? -21.745 17.466  23.229  1.00 94.46 35  A 1 
ATOM 257  C C   . THR A 1 35  ? -22.115 16.539  24.383  1.00 94.18 35  A 1 
ATOM 258  O O   . THR A 1 35  ? -22.859 15.574  24.214  1.00 89.32 35  A 1 
ATOM 259  C CB  . THR A 1 35  ? -22.341 18.857  23.500  1.00 91.89 35  A 1 
ATOM 260  O OG1 . THR A 1 35  ? -23.734 18.863  23.309  1.00 82.18 35  A 1 
ATOM 261  C CG2 . THR A 1 35  ? -21.727 19.930  22.627  1.00 82.20 35  A 1 
ATOM 262  N N   . GLY A 1 36  ? -21.618 16.846  25.589  1.00 91.28 36  A 1 
ATOM 263  C CA  . GLY A 1 36  ? -21.970 16.129  26.825  1.00 89.96 36  A 1 
ATOM 264  C C   . GLY A 1 36  ? -21.185 14.836  27.064  1.00 90.82 36  A 1 
ATOM 265  O O   . GLY A 1 36  ? -21.397 14.181  28.079  1.00 86.62 36  A 1 
ATOM 266  N N   . LEU A 1 37  ? -20.248 14.494  26.183  1.00 89.89 37  A 1 
ATOM 267  C CA  . LEU A 1 37  ? -19.360 13.341  26.315  1.00 89.89 37  A 1 
ATOM 268  C C   . LEU A 1 37  ? -17.901 13.807  26.375  1.00 90.66 37  A 1 
ATOM 269  O O   . LEU A 1 37  ? -17.506 14.716  25.648  1.00 86.25 37  A 1 
ATOM 270  C CB  . LEU A 1 37  ? -19.621 12.395  25.127  1.00 85.90 37  A 1 
ATOM 271  C CG  . LEU A 1 37  ? -18.936 11.025  25.235  1.00 84.26 37  A 1 
ATOM 272  C CD1 . LEU A 1 37  ? -19.547 10.181  26.349  1.00 77.27 37  A 1 
ATOM 273  C CD2 . LEU A 1 37  ? -19.101 10.276  23.914  1.00 78.02 37  A 1 
ATOM 274  N N   . LYS A 1 38  ? -17.091 13.188  27.240  1.00 91.01 38  A 1 
ATOM 275  C CA  . LYS A 1 38  ? -15.633 13.352  27.231  1.00 89.17 38  A 1 
ATOM 276  C C   . LYS A 1 38  ? -15.023 12.149  26.525  1.00 89.17 38  A 1 
ATOM 277  O O   . LYS A 1 38  ? -15.058 11.046  27.068  1.00 84.64 38  A 1 
ATOM 278  C CB  . LYS A 1 38  ? -15.086 13.510  28.657  1.00 86.30 38  A 1 
ATOM 279  C CG  . LYS A 1 38  ? -15.515 14.833  29.310  1.00 79.52 38  A 1 
ATOM 280  C CD  . LYS A 1 38  ? -14.858 14.985  30.689  1.00 73.78 38  A 1 
ATOM 281  C CE  . LYS A 1 38  ? -15.295 16.300  31.342  1.00 66.46 38  A 1 
ATOM 282  N NZ  . LYS A 1 38  ? -14.658 16.489  32.669  1.00 56.49 38  A 1 
ATOM 283  N N   . ALA A 1 39  ? -14.490 12.354  25.331  1.00 89.84 39  A 1 
ATOM 284  C CA  . ALA A 1 39  ? -13.815 11.316  24.565  1.00 90.79 39  A 1 
ATOM 285  C C   . ALA A 1 39  ? -12.586 11.919  23.866  1.00 91.66 39  A 1 
ATOM 286  O O   . ALA A 1 39  ? -12.718 12.969  23.232  1.00 89.74 39  A 1 
ATOM 287  C CB  . ALA A 1 39  ? -14.813 10.704  23.576  1.00 90.01 39  A 1 
ATOM 288  N N   . PRO A 1 40  ? -11.387 11.317  24.009  1.00 91.35 40  A 1 
ATOM 289  C CA  . PRO A 1 40  ? -10.208 11.759  23.276  1.00 91.08 40  A 1 
ATOM 290  C C   . PRO A 1 40  ? -10.330 11.466  21.772  1.00 92.09 40  A 1 
ATOM 291  O O   . PRO A 1 40  ? -11.153 10.659  21.342  1.00 90.96 40  A 1 
ATOM 292  C CB  . PRO A 1 40  ? -9.026  11.037  23.933  1.00 88.78 40  A 1 
ATOM 293  C CG  . PRO A 1 40  ? -9.642  9.772   24.514  1.00 86.14 40  A 1 
ATOM 294  C CD  . PRO A 1 40  ? -11.059 10.198  24.887  1.00 89.00 40  A 1 
ATOM 295  N N   . LEU A 1 41  ? -9.481  12.116  20.976  1.00 90.49 41  A 1 
ATOM 296  C CA  . LEU A 1 41  ? -9.345  11.863  19.540  1.00 90.40 41  A 1 
ATOM 297  C C   . LEU A 1 41  ? -9.038  10.380  19.283  1.00 89.93 41  A 1 
ATOM 298  O O   . LEU A 1 41  ? -8.255  9.784   20.020  1.00 86.59 41  A 1 
ATOM 299  C CB  . LEU A 1 41  ? -8.225  12.769  18.993  1.00 89.44 41  A 1 
ATOM 300  C CG  . LEU A 1 41  ? -8.137  12.811  17.457  1.00 85.17 41  A 1 
ATOM 301  C CD1 . LEU A 1 41  ? -9.284  13.632  16.866  1.00 81.02 41  A 1 
ATOM 302  C CD2 . LEU A 1 41  ? -6.824  13.462  17.026  1.00 81.00 41  A 1 
ATOM 303  N N   . GLY A 1 42  ? -9.657  9.792   18.265  1.00 88.78 42  A 1 
ATOM 304  C CA  . GLY A 1 42  ? -9.526  8.373   17.928  1.00 87.31 42  A 1 
ATOM 305  C C   . GLY A 1 42  ? -10.376 7.429   18.784  1.00 88.42 42  A 1 
ATOM 306  O O   . GLY A 1 42  ? -10.286 6.215   18.640  1.00 86.43 42  A 1 
ATOM 307  N N   . SER A 1 43  ? -11.204 7.952   19.713  1.00 88.54 43  A 1 
ATOM 308  C CA  . SER A 1 43  ? -12.090 7.099   20.514  1.00 89.56 43  A 1 
ATOM 309  C C   . SER A 1 43  ? -13.209 6.513   19.673  1.00 91.15 43  A 1 
ATOM 310  O O   . SER A 1 43  ? -13.922 7.248   18.980  1.00 90.49 43  A 1 
ATOM 311  C CB  . SER A 1 43  ? -12.731 7.849   21.678  1.00 88.19 43  A 1 
ATOM 312  O OG  . SER A 1 43  ? -11.742 8.235   22.589  1.00 80.07 43  A 1 
ATOM 313  N N   . LEU A 1 44  ? -13.437 5.206   19.821  1.00 90.20 44  A 1 
ATOM 314  C CA  . LEU A 1 44  ? -14.614 4.534   19.287  1.00 90.53 44  A 1 
ATOM 315  C C   . LEU A 1 44  ? -15.836 4.875   20.145  1.00 91.71 44  A 1 
ATOM 316  O O   . LEU A 1 44  ? -15.887 4.581   21.343  1.00 90.58 44  A 1 
ATOM 317  C CB  . LEU A 1 44  ? -14.354 3.019   19.219  1.00 88.75 44  A 1 
ATOM 318  C CG  . LEU A 1 44  ? -15.516 2.214   18.609  1.00 83.32 44  A 1 
ATOM 319  C CD1 . LEU A 1 44  ? -15.734 2.538   17.131  1.00 77.83 44  A 1 
ATOM 320  C CD2 . LEU A 1 44  ? -15.229 0.717   18.731  1.00 76.75 44  A 1 
ATOM 321  N N   . CYS A 1 45  ? -16.836 5.471   19.520  1.00 92.53 45  A 1 
ATOM 322  C CA  . CYS A 1 45  ? -18.129 5.789   20.108  1.00 93.20 45  A 1 
ATOM 323  C C   . CYS A 1 45  ? -19.256 5.118   19.319  1.00 93.44 45  A 1 
ATOM 324  O O   . CYS A 1 45  ? -19.051 4.577   18.234  1.00 92.62 45  A 1 
ATOM 325  C CB  . CYS A 1 45  ? -18.283 7.314   20.187  1.00 93.44 45  A 1 
ATOM 326  S SG  . CYS A 1 45  ? -17.062 8.036   21.320  1.00 92.67 45  A 1 
ATOM 327  N N   . HIS A 1 46  ? -20.464 5.142   19.880  1.00 93.88 46  A 1 
ATOM 328  C CA  . HIS A 1 46  ? -21.651 4.603   19.230  1.00 93.66 46  A 1 
ATOM 329  C C   . HIS A 1 46  ? -22.788 5.615   19.313  1.00 94.15 46  A 1 
ATOM 330  O O   . HIS A 1 46  ? -23.128 6.062   20.411  1.00 93.23 46  A 1 
ATOM 331  C CB  . HIS A 1 46  ? -22.027 3.278   19.897  1.00 92.31 46  A 1 
ATOM 332  C CG  . HIS A 1 46  ? -21.028 2.174   19.654  1.00 90.12 46  A 1 
ATOM 333  N ND1 . HIS A 1 46  ? -19.903 1.899   20.388  1.00 81.21 46  A 1 
ATOM 334  C CD2 . HIS A 1 46  ? -21.089 1.241   18.667  1.00 81.66 46  A 1 
ATOM 335  C CE1 . HIS A 1 46  ? -19.304 0.817   19.857  1.00 82.84 46  A 1 
ATOM 336  N NE2 . HIS A 1 46  ? -20.000 0.375   18.803  1.00 84.22 46  A 1 
ATOM 337  N N   . ILE A 1 47  ? -23.384 5.950   18.178  1.00 93.60 47  A 1 
ATOM 338  C CA  . ILE A 1 47  ? -24.614 6.739   18.119  1.00 93.88 47  A 1 
ATOM 339  C C   . ILE A 1 47  ? -25.804 5.782   18.175  1.00 93.17 47  A 1 
ATOM 340  O O   . ILE A 1 47  ? -25.863 4.791   17.446  1.00 91.44 47  A 1 
ATOM 341  C CB  . ILE A 1 47  ? -24.646 7.679   16.894  1.00 94.24 47  A 1 
ATOM 342  C CG1 . ILE A 1 47  ? -23.484 8.695   16.963  1.00 92.96 47  A 1 
ATOM 343  C CG2 . ILE A 1 47  ? -25.999 8.410   16.826  1.00 92.65 47  A 1 
ATOM 344  C CD1 . ILE A 1 47  ? -23.351 9.605   15.737  1.00 90.65 47  A 1 
ATOM 345  N N   . LEU A 1 48  ? -26.766 6.100   19.061  1.00 92.35 48  A 1 
ATOM 346  C CA  . LEU A 1 48  ? -28.009 5.371   19.270  1.00 90.23 48  A 1 
ATOM 347  C C   . LEU A 1 48  ? -29.158 6.176   18.638  1.00 89.56 48  A 1 
ATOM 348  O O   . LEU A 1 48  ? -29.546 7.210   19.195  1.00 87.04 48  A 1 
ATOM 349  C CB  . LEU A 1 48  ? -28.219 5.162   20.781  1.00 88.41 48  A 1 
ATOM 350  C CG  . LEU A 1 48  ? -27.096 4.382   21.490  1.00 83.88 48  A 1 
ATOM 351  C CD1 . LEU A 1 48  ? -27.276 4.463   23.012  1.00 76.63 48  A 1 
ATOM 352  C CD2 . LEU A 1 48  ? -27.099 2.908   21.107  1.00 75.62 48  A 1 
ATOM 353  N N   . PRO A 1 49  ? -29.725 5.753   17.495  1.00 88.96 49  A 1 
ATOM 354  C CA  . PRO A 1 49  ? -30.913 6.381   16.924  1.00 84.42 49  A 1 
ATOM 355  C C   . PRO A 1 49  ? -32.100 6.317   17.898  1.00 80.21 49  A 1 
ATOM 356  O O   . PRO A 1 49  ? -32.227 5.373   18.677  1.00 68.63 49  A 1 
ATOM 357  C CB  . PRO A 1 49  ? -31.184 5.629   15.614  1.00 81.30 49  A 1 
ATOM 358  C CG  . PRO A 1 49  ? -29.820 5.035   15.248  1.00 79.79 49  A 1 
ATOM 359  C CD  . PRO A 1 49  ? -29.218 4.717   16.607  1.00 83.66 49  A 1 
ATOM 360  N N   . GLN A 1 50  ? -32.997 7.319   17.893  1.00 73.03 50  A 1 
ATOM 361  C CA  . GLN A 1 50  ? -34.063 7.452   18.913  1.00 68.84 50  A 1 
ATOM 362  C C   . GLN A 1 50  ? -35.114 6.318   18.926  1.00 68.16 50  A 1 
ATOM 363  O O   . GLN A 1 50  ? -35.879 6.220   19.883  1.00 58.36 50  A 1 
ATOM 364  C CB  . GLN A 1 50  ? -34.743 8.825   18.793  1.00 60.58 50  A 1 
ATOM 365  C CG  . GLN A 1 50  ? -33.911 9.940   19.456  1.00 52.86 50  A 1 
ATOM 366  C CD  . GLN A 1 50  ? -34.619 11.295  19.485  1.00 47.55 50  A 1 
ATOM 367  O OE1 . GLN A 1 50  ? -35.663 11.517  18.896  1.00 43.03 50  A 1 
ATOM 368  N NE2 . GLN A 1 50  ? -34.075 12.273  20.168  1.00 40.68 50  A 1 
ATOM 369  N N   . GLY A 1 51  ? -35.150 5.406   17.956  1.00 57.94 51  A 1 
ATOM 370  C CA  . GLY A 1 51  ? -35.991 4.197   17.999  1.00 55.14 51  A 1 
ATOM 371  C C   . GLY A 1 51  ? -35.654 3.233   19.144  1.00 55.60 51  A 1 
ATOM 372  O O   . GLY A 1 51  ? -36.505 2.455   19.568  1.00 50.96 51  A 1 
ATOM 373  N N   . PHE A 1 52  ? -34.452 3.327   19.713  1.00 48.97 52  A 1 
ATOM 374  C CA  . PHE A 1 52  ? -33.958 2.434   20.765  1.00 48.63 52  A 1 
ATOM 375  C C   . PHE A 1 52  ? -34.575 2.694   22.155  1.00 49.08 52  A 1 
ATOM 376  O O   . PHE A 1 52  ? -34.633 1.794   22.996  1.00 46.48 52  A 1 
ATOM 377  C CB  . PHE A 1 52  ? -32.423 2.536   20.796  1.00 44.31 52  A 1 
ATOM 378  C CG  . PHE A 1 52  ? -31.720 1.210   20.982  1.00 42.47 52  A 1 
ATOM 379  C CD1 . PHE A 1 52  ? -31.378 0.748   22.263  1.00 39.69 52  A 1 
ATOM 380  C CD2 . PHE A 1 52  ? -31.399 0.434   19.852  1.00 39.23 52  A 1 
ATOM 381  C CE1 . PHE A 1 52  ? -30.715 -0.481  22.419  1.00 35.25 52  A 1 
ATOM 382  C CE2 . PHE A 1 52  ? -30.738 -0.794  20.006  1.00 36.07 52  A 1 
ATOM 383  C CZ  . PHE A 1 52  ? -30.392 -1.254  21.288  1.00 36.51 52  A 1 
ATOM 384  N N   . GLU A 1 53  ? -35.067 3.919   22.443  1.00 49.50 53  A 1 
ATOM 385  C CA  . GLU A 1 53  ? -35.698 4.251   23.734  1.00 49.81 53  A 1 
ATOM 386  C C   . GLU A 1 53  ? -37.119 3.682   23.874  1.00 50.14 53  A 1 
ATOM 387  O O   . GLU A 1 53  ? -37.553 3.391   24.991  1.00 47.61 53  A 1 
ATOM 388  C CB  . GLU A 1 53  ? -35.726 5.771   23.963  1.00 46.98 53  A 1 
ATOM 389  C CG  . GLU A 1 53  ? -34.379 6.333   24.447  1.00 41.96 53  A 1 
ATOM 390  C CD  . GLU A 1 53  ? -34.484 7.795   24.923  1.00 39.20 53  A 1 
ATOM 391  O OE1 . GLU A 1 53  ? -33.716 8.163   25.842  1.00 36.28 53  A 1 
ATOM 392  O OE2 . GLU A 1 53  ? -35.339 8.531   24.385  1.00 36.66 53  A 1 
ATOM 393  N N   . GLN A 1 54  ? -37.852 3.488   22.785  1.00 44.91 54  A 1 
ATOM 394  C CA  . GLN A 1 54  ? -39.213 2.939   22.829  1.00 45.08 54  A 1 
ATOM 395  C C   . GLN A 1 54  ? -39.228 1.426   23.087  1.00 45.68 54  A 1 
ATOM 396  O O   . GLN A 1 54  ? -40.141 0.935   23.749  1.00 43.52 54  A 1 
ATOM 397  C CB  . GLN A 1 54  ? -39.986 3.309   21.553  1.00 42.21 54  A 1 
ATOM 398  C CG  . GLN A 1 54  ? -40.325 4.810   21.519  1.00 37.75 54  A 1 
ATOM 399  C CD  . GLN A 1 54  ? -41.189 5.209   20.324  1.00 33.76 54  A 1 
ATOM 400  O OE1 . GLN A 1 54  ? -41.595 4.416   19.496  1.00 31.32 54  A 1 
ATOM 401  N NE2 . GLN A 1 54  ? -41.520 6.470   20.188  1.00 31.21 54  A 1 
ATOM 402  N N   . ALA A 1 55  ? -38.197 0.701   22.676  1.00 38.84 55  A 1 
ATOM 403  C CA  . ALA A 1 55  ? -38.084 -0.748  22.880  1.00 38.93 55  A 1 
ATOM 404  C C   . ALA A 1 55  ? -37.732 -1.164  24.330  1.00 39.29 55  A 1 
ATOM 405  O O   . ALA A 1 55  ? -37.822 -2.341  24.672  1.00 38.03 55  A 1 
ATOM 406  C CB  . ALA A 1 55  ? -37.068 -1.281  21.869  1.00 36.52 55  A 1 
ATOM 407  N N   . ARG A 1 56  ? -37.336 -0.215  25.210  1.00 42.45 56  A 1 
ATOM 408  C CA  . ARG A 1 56  ? -36.914 -0.487  26.601  1.00 43.14 56  A 1 
ATOM 409  C C   . ARG A 1 56  ? -37.875 0.005   27.689  1.00 42.62 56  A 1 
ATOM 410  O O   . ARG A 1 56  ? -37.549 -0.133  28.866  1.00 40.82 56  A 1 
ATOM 411  C CB  . ARG A 1 56  ? -35.475 0.001   26.830  1.00 41.34 56  A 1 
ATOM 412  C CG  . ARG A 1 56  ? -34.448 -1.071  26.439  1.00 37.58 56  A 1 
ATOM 413  C CD  . ARG A 1 56  ? -33.044 -0.605  26.830  1.00 35.56 56  A 1 
ATOM 414  N NE  . ARG A 1 56  ? -32.047 -1.677  26.667  1.00 32.46 56  A 1 
ATOM 415  C CZ  . ARG A 1 56  ? -30.751 -1.576  26.918  1.00 30.05 56  A 1 
ATOM 416  N NH1 . ARG A 1 56  ? -30.211 -0.462  27.329  1.00 29.26 56  A 1 
ATOM 417  N NH2 . ARG A 1 56  ? -29.968 -2.606  26.761  1.00 28.62 56  A 1 
ATOM 418  N N   . ARG A 1 57  ? -39.068 0.534   27.363  1.00 37.30 57  A 1 
ATOM 419  C CA  . ARG A 1 57  ? -40.097 0.835   28.373  1.00 38.25 57  A 1 
ATOM 420  C C   . ARG A 1 57  ? -40.975 -0.405  28.598  1.00 36.96 57  A 1 
ATOM 421  O O   . ARG A 1 57  ? -41.782 -0.718  27.725  1.00 35.26 57  A 1 
ATOM 422  C CB  . ARG A 1 57  ? -40.925 2.064   27.974  1.00 36.51 57  A 1 
ATOM 423  C CG  . ARG A 1 57  ? -40.128 3.358   28.162  1.00 33.41 57  A 1 
ATOM 424  C CD  . ARG A 1 57  ? -41.019 4.578   27.898  1.00 31.57 57  A 1 
ATOM 425  N NE  . ARG A 1 57  ? -40.298 5.838   28.141  1.00 29.23 57  A 1 
ATOM 426  C CZ  . ARG A 1 57  ? -40.805 7.058   28.056  1.00 27.43 57  A 1 
ATOM 427  N NH1 . ARG A 1 57  ? -42.049 7.265   27.735  1.00 26.94 57  A 1 
ATOM 428  N NH2 . ARG A 1 57  ? -40.056 8.099   28.291  1.00 27.29 57  A 1 
ATOM 429  N N   . PRO A 1 58  ? -40.878 -1.111  29.751  1.00 32.92 58  A 1 
ATOM 430  C CA  . PRO A 1 58  ? -41.810 -2.182  30.062  1.00 33.16 58  A 1 
ATOM 431  C C   . PRO A 1 58  ? -43.154 -1.540  30.423  1.00 33.07 58  A 1 
ATOM 432  O O   . PRO A 1 58  ? -43.275 -0.917  31.476  1.00 32.53 58  A 1 
ATOM 433  C CB  . PRO A 1 58  ? -41.152 -2.956  31.219  1.00 30.80 58  A 1 
ATOM 434  C CG  . PRO A 1 58  ? -40.313 -1.900  31.938  1.00 32.38 58  A 1 
ATOM 435  C CD  . PRO A 1 58  ? -39.971 -0.870  30.860  1.00 36.35 58  A 1 
ATOM 436  N N   . GLY A 1 59  ? -44.157 -1.629  29.541  1.00 31.80 59  A 1 
ATOM 437  C CA  . GLY A 1 59  ? -45.527 -1.197  29.874  1.00 34.20 59  A 1 
ATOM 438  C C   . GLY A 1 59  ? -46.393 -0.610  28.757  1.00 34.00 59  A 1 
ATOM 439  O O   . GLY A 1 59  ? -47.527 -0.240  29.049  1.00 32.19 59  A 1 
ATOM 440  N N   . GLN A 1 60  ? -45.939 -0.513  27.510  1.00 31.49 60  A 1 
ATOM 441  C CA  . GLN A 1 60  ? -46.791 -0.069  26.391  1.00 32.21 60  A 1 
ATOM 442  C C   . GLN A 1 60  ? -46.611 -0.956  25.151  1.00 31.73 60  A 1 
ATOM 443  O O   . GLN A 1 60  ? -46.134 -0.518  24.110  1.00 31.00 60  A 1 
ATOM 444  C CB  . GLN A 1 60  ? -46.585 1.428   26.081  1.00 30.95 60  A 1 
ATOM 445  C CG  . GLN A 1 60  ? -47.204 2.340   27.144  1.00 28.33 60  A 1 
ATOM 446  C CD  . GLN A 1 60  ? -47.139 3.820   26.778  1.00 25.95 60  A 1 
ATOM 447  O OE1 . GLN A 1 60  ? -46.433 4.267   25.889  1.00 25.12 60  A 1 
ATOM 448  N NE2 . GLN A 1 60  ? -47.866 4.663   27.474  1.00 26.50 60  A 1 
ATOM 449  N N   . ALA A 1 61  ? -47.004 -2.216  25.291  1.00 26.33 61  A 1 
ATOM 450  C CA  . ALA A 1 61  ? -47.191 -3.115  24.161  1.00 28.16 61  A 1 
ATOM 451  C C   . ALA A 1 61  ? -48.624 -3.658  24.232  1.00 28.00 61  A 1 
ATOM 452  O O   . ALA A 1 61  ? -48.852 -4.691  24.840  1.00 27.35 61  A 1 
ATOM 453  C CB  . ALA A 1 61  ? -46.121 -4.217  24.187  1.00 26.79 61  A 1 
ATOM 454  N N   . GLU A 1 62  ? -49.591 -2.903  23.692  1.00 23.83 62  A 1 
ATOM 455  C CA  . GLU A 1 62  ? -50.873 -3.411  23.189  1.00 24.47 62  A 1 
ATOM 456  C C   . GLU A 1 62  ? -51.670 -2.254  22.573  1.00 24.13 62  A 1 
ATOM 457  O O   . GLU A 1 62  ? -52.460 -1.581  23.229  1.00 23.34 62  A 1 
ATOM 458  C CB  . GLU A 1 62  ? -51.702 -4.163  24.259  1.00 23.43 62  A 1 
ATOM 459  C CG  . GLU A 1 62  ? -51.647 -5.695  24.027  1.00 21.40 62  A 1 
ATOM 460  C CD  . GLU A 1 62  ? -52.237 -6.511  25.183  1.00 19.57 62  A 1 
ATOM 461  O OE1 . GLU A 1 62  ? -51.805 -7.674  25.346  1.00 17.42 62  A 1 
ATOM 462  O OE2 . GLU A 1 62  ? -53.150 -5.991  25.869  1.00 20.34 62  A 1 
ATOM 463  N N   . SER A 1 63  ? -51.446 -1.968  21.301  1.00 23.65 63  A 1 
ATOM 464  C CA  . SER A 1 63  ? -52.499 -1.729  20.300  1.00 26.39 63  A 1 
ATOM 465  C C   . SER A 1 63  ? -51.900 -1.250  18.973  1.00 26.32 63  A 1 
ATOM 466  O O   . SER A 1 63  ? -51.162 -0.273  18.920  1.00 25.39 63  A 1 
ATOM 467  C CB  . SER A 1 63  ? -53.624 -0.768  20.736  1.00 24.47 63  A 1 
ATOM 468  O OG  . SER A 1 63  ? -53.138 0.467   21.206  1.00 21.82 63  A 1 
ATOM 469  N N   . LYS A 1 64  ? -52.317 -1.941  17.907  1.00 22.59 64  A 1 
ATOM 470  C CA  . LYS A 1 64  ? -52.131 -1.632  16.480  1.00 25.49 64  A 1 
ATOM 471  C C   . LYS A 1 64  ? -50.793 -2.037  15.850  1.00 25.24 64  A 1 
ATOM 472  O O   . LYS A 1 64  ? -50.019 -1.203  15.378  1.00 23.81 64  A 1 
ATOM 473  C CB  . LYS A 1 64  ? -52.537 -0.181  16.152  1.00 23.51 64  A 1 
ATOM 474  C CG  . LYS A 1 64  ? -53.966 0.143   16.593  1.00 20.98 64  A 1 
ATOM 475  C CD  . LYS A 1 64  ? -54.347 1.554   16.154  1.00 18.99 64  A 1 
ATOM 476  C CE  . LYS A 1 64  ? -55.783 1.843   16.591  1.00 16.57 64  A 1 
ATOM 477  N NZ  . LYS A 1 64  ? -56.216 3.183   16.140  1.00 16.22 64  A 1 
ATOM 478  N N   . ALA A 1 65  ? -50.620 -3.352  15.717  1.00 21.06 65  A 1 
ATOM 479  C CA  . ALA A 1 65  ? -49.891 -3.928  14.590  1.00 22.30 65  A 1 
ATOM 480  C C   . ALA A 1 65  ? -50.912 -4.292  13.499  1.00 22.15 65  A 1 
ATOM 481  O O   . ALA A 1 65  ? -51.694 -5.225  13.661  1.00 21.35 65  A 1 
ATOM 482  C CB  . ALA A 1 65  ? -49.075 -5.132  15.073  1.00 20.89 65  A 1 
ATOM 483  N N   . SER A 1 66  ? -50.955 -3.513  12.429  1.00 20.94 66  A 1 
ATOM 484  C CA  . SER A 1 66  ? -51.498 -3.955  11.150  1.00 22.35 66  A 1 
ATOM 485  C C   . SER A 1 66  ? -50.435 -4.785  10.437  1.00 22.10 66  A 1 
ATOM 486  O O   . SER A 1 66  ? -49.286 -4.357  10.329  1.00 21.17 66  A 1 
ATOM 487  C CB  . SER A 1 66  ? -51.937 -2.760  10.295  1.00 20.65 66  A 1 
ATOM 488  O OG  . SER A 1 66  ? -50.945 -1.754  10.302  1.00 18.55 66  A 1 
ATOM 489  N N   . GLU A 1 67  ? -50.842 -5.953  9.997   1.00 19.26 67  A 1 
ATOM 490  C CA  . GLU A 1 67  ? -50.084 -6.985  9.312   1.00 20.05 67  A 1 
ATOM 491  C C   . GLU A 1 67  ? -49.241 -6.434  8.156   1.00 19.71 67  A 1 
ATOM 492  O O   . GLU A 1 67  ? -49.783 -5.830  7.234   1.00 18.76 67  A 1 
ATOM 493  C CB  . GLU A 1 67  ? -51.112 -7.981  8.740   1.00 18.84 67  A 1 
ATOM 494  C CG  . GLU A 1 67  ? -51.930 -8.706  9.818   1.00 17.17 67  A 1 
ATOM 495  C CD  . GLU A 1 67  ? -53.199 -9.388  9.275   1.00 15.85 67  A 1 
ATOM 496  O OE1 . GLU A 1 67  ? -53.543 -10.457 9.807   1.00 14.12 67  A 1 
ATOM 497  O OE2 . GLU A 1 67  ? -53.839 -8.795  8.379   1.00 16.42 67  A 1 
ATOM 498  N N   . HIS A 1 68  ? -47.926 -6.700  8.182   1.00 20.07 68  A 1 
ATOM 499  C CA  . HIS A 1 68  ? -47.197 -7.175  7.006   1.00 22.02 68  A 1 
ATOM 500  C C   . HIS A 1 68  ? -45.862 -7.814  7.427   1.00 21.69 68  A 1 
ATOM 501  O O   . HIS A 1 68  ? -44.968 -7.158  7.947   1.00 20.26 68  A 1 
ATOM 502  C CB  . HIS A 1 68  ? -47.005 -6.085  5.931   1.00 20.16 68  A 1 
ATOM 503  C CG  . HIS A 1 68  ? -48.076 -6.116  4.854   1.00 18.63 68  A 1 
ATOM 504  N ND1 . HIS A 1 68  ? -48.560 -7.233  4.209   1.00 16.56 68  A 1 
ATOM 505  C CD2 . HIS A 1 68  ? -48.778 -5.049  4.357   1.00 15.98 68  A 1 
ATOM 506  C CE1 . HIS A 1 68  ? -49.531 -6.852  3.362   1.00 16.02 68  A 1 
ATOM 507  N NE2 . HIS A 1 68  ? -49.697 -5.525  3.416   1.00 16.09 68  A 1 
ATOM 508  N N   . THR A 1 69  ? -45.807 -9.125  7.170   1.00 19.97 69  A 1 
ATOM 509  C CA  . THR A 1 69  ? -44.618 -9.976  6.974   1.00 21.67 69  A 1 
ATOM 510  C C   . THR A 1 69  ? -43.538 -9.978  8.060   1.00 22.13 69  A 1 
ATOM 511  O O   . THR A 1 69  ? -42.580 -9.209  8.044   1.00 20.75 69  A 1 
ATOM 512  C CB  . THR A 1 69  ? -44.017 -9.765  5.578   1.00 19.46 69  A 1 
ATOM 513  O OG1 . THR A 1 69  ? -43.837 -8.397  5.310   1.00 17.45 69  A 1 
ATOM 514  C CG2 . THR A 1 69  ? -44.955 -10.316 4.503   1.00 16.51 69  A 1 
ATOM 515  N N   . ALA A 1 70  ? -43.665 -10.963 8.948   1.00 21.40 70  A 1 
ATOM 516  C CA  . ALA A 1 70  ? -42.592 -11.449 9.796   1.00 22.64 70  A 1 
ATOM 517  C C   . ALA A 1 70  ? -41.528 -12.190 8.966   1.00 23.28 70  A 1 
ATOM 518  O O   . ALA A 1 70  ? -41.819 -13.235 8.381   1.00 22.21 70  A 1 
ATOM 519  C CB  . ALA A 1 70  ? -43.215 -12.384 10.845  1.00 20.47 70  A 1 
ATOM 520  N N   . SER A 1 71  ? -40.285 -11.695 9.009   1.00 22.11 71  A 1 
ATOM 521  C CA  . SER A 1 71  ? -39.099 -12.553 8.953   1.00 23.75 71  A 1 
ATOM 522  C C   . SER A 1 71  ? -37.910 -11.827 9.591   1.00 24.38 71  A 1 
ATOM 523  O O   . SER A 1 71  ? -37.615 -10.689 9.249   1.00 23.12 71  A 1 
ATOM 524  C CB  . SER A 1 71  ? -38.777 -13.034 7.529   1.00 21.40 71  A 1 
ATOM 525  O OG  . SER A 1 71  ? -38.559 -11.953 6.646   1.00 19.04 71  A 1 
ATOM 526  N N   . ASN A 1 72  ? -37.271 -12.514 10.550  1.00 23.85 72  A 1 
ATOM 527  C CA  . ASN A 1 72  ? -36.030 -12.164 11.252  1.00 25.56 72  A 1 
ATOM 528  C C   . ASN A 1 72  ? -36.099 -11.064 12.328  1.00 26.42 72  A 1 
ATOM 529  O O   . ASN A 1 72  ? -35.554 -9.969  12.201  1.00 24.37 72  A 1 
ATOM 530  C CB  . ASN A 1 72  ? -34.868 -12.046 10.257  1.00 23.22 72  A 1 
ATOM 531  C CG  . ASN A 1 72  ? -34.599 -13.360 9.542   1.00 21.02 72  A 1 
ATOM 532  O OD1 . ASN A 1 72  ? -35.112 -14.417 9.891   1.00 18.26 72  A 1 
ATOM 533  N ND2 . ASN A 1 72  ? -33.778 -13.347 8.528   1.00 17.72 72  A 1 
ATOM 534  N N   . ALA A 1 73  ? -36.669 -11.440 13.489  1.00 26.05 73  A 1 
ATOM 535  C CA  . ALA A 1 73  ? -36.332 -10.838 14.769  1.00 26.66 73  A 1 
ATOM 536  C C   . ALA A 1 73  ? -34.932 -11.303 15.210  1.00 27.67 73  A 1 
ATOM 537  O O   . ALA A 1 73  ? -34.704 -12.511 15.333  1.00 26.42 73  A 1 
ATOM 538  C CB  . ALA A 1 73  ? -37.412 -11.241 15.786  1.00 24.04 73  A 1 
ATOM 539  N N   . GLY A 1 74  ? -34.035 -10.350 15.498  1.00 27.92 74  A 1 
ATOM 540  C CA  . GLY A 1 74  ? -32.799 -10.629 16.248  1.00 28.68 74  A 1 
ATOM 541  C C   . GLY A 1 74  ? -31.474 -10.164 15.645  1.00 30.54 74  A 1 
ATOM 542  O O   . GLY A 1 74  ? -30.464 -10.812 15.913  1.00 29.03 74  A 1 
ATOM 543  N N   . SER A 1 75  ? -31.411 -9.037  14.901  1.00 35.37 75  A 1 
ATOM 544  C CA  . SER A 1 75  ? -30.125 -8.448  14.499  1.00 36.35 75  A 1 
ATOM 545  C C   . SER A 1 75  ? -29.817 -7.167  15.293  1.00 38.37 75  A 1 
ATOM 546  O O   . SER A 1 75  ? -30.682 -6.330  15.533  1.00 37.04 75  A 1 
ATOM 547  C CB  . SER A 1 75  ? -30.048 -8.260  12.979  1.00 33.61 75  A 1 
ATOM 548  O OG  . SER A 1 75  ? -31.067 -7.403  12.516  1.00 29.98 75  A 1 
ATOM 549  N N   . GLN A 1 76  ? -28.564 -7.016  15.734  1.00 44.49 76  A 1 
ATOM 550  C CA  . GLN A 1 76  ? -27.984 -5.868  16.458  1.00 46.14 76  A 1 
ATOM 551  C C   . GLN A 1 76  ? -27.845 -4.598  15.573  1.00 48.97 76  A 1 
ATOM 552  O O   . GLN A 1 76  ? -26.810 -3.938  15.598  1.00 47.56 76  A 1 
ATOM 553  C CB  . GLN A 1 76  ? -26.596 -6.294  16.997  1.00 43.51 76  A 1 
ATOM 554  C CG  . GLN A 1 76  ? -26.615 -7.348  18.119  1.00 39.64 76  A 1 
ATOM 555  C CD  . GLN A 1 76  ? -25.203 -7.786  18.523  1.00 36.08 76  A 1 
ATOM 556  O OE1 . GLN A 1 76  ? -24.220 -7.587  17.832  1.00 33.41 76  A 1 
ATOM 557  N NE2 . GLN A 1 76  ? -25.033 -8.422  19.662  1.00 33.22 76  A 1 
ATOM 558  N N   . THR A 1 77  ? -28.849 -4.261  14.756  1.00 46.72 77  A 1 
ATOM 559  C CA  . THR A 1 77  ? -28.689 -3.383  13.585  1.00 46.98 77  A 1 
ATOM 560  C C   . THR A 1 77  ? -28.909 -1.887  13.818  1.00 50.88 77  A 1 
ATOM 561  O O   . THR A 1 77  ? -28.713 -1.116  12.886  1.00 47.70 77  A 1 
ATOM 562  C CB  . THR A 1 77  ? -29.526 -3.880  12.394  1.00 41.57 77  A 1 
ATOM 563  O OG1 . THR A 1 77  ? -30.769 -4.392  12.819  1.00 37.75 77  A 1 
ATOM 564  C CG2 . THR A 1 77  ? -28.797 -4.999  11.650  1.00 35.29 77  A 1 
ATOM 565  N N   . ASP A 1 78  ? -29.200 -1.424  15.042  1.00 68.37 78  A 1 
ATOM 566  C CA  . ASP A 1 78  ? -29.570 -0.015  15.269  1.00 72.10 78  A 1 
ATOM 567  C C   . ASP A 1 78  ? -28.489 0.848   15.944  1.00 77.94 78  A 1 
ATOM 568  O O   . ASP A 1 78  ? -28.758 1.961   16.394  1.00 74.62 78  A 1 
ATOM 569  C CB  . ASP A 1 78  ? -30.914 0.060   16.010  1.00 63.13 78  A 1 
ATOM 570  C CG  . ASP A 1 78  ? -32.115 -0.369  15.166  1.00 53.13 78  A 1 
ATOM 571  O OD1 . ASP A 1 78  ? -31.988 -0.436  13.927  1.00 47.04 78  A 1 
ATOM 572  O OD2 . ASP A 1 78  ? -33.169 -0.612  15.794  1.00 44.68 78  A 1 
ATOM 573  N N   . VAL A 1 79  ? -27.248 0.364   16.050  1.00 85.21 79  A 1 
ATOM 574  C CA  . VAL A 1 79  ? -26.159 1.115   16.693  1.00 87.12 79  A 1 
ATOM 575  C C   . VAL A 1 79  ? -25.119 1.500   15.650  1.00 89.58 79  A 1 
ATOM 576  O O   . VAL A 1 79  ? -24.514 0.625   15.039  1.00 87.79 79  A 1 
ATOM 577  C CB  . VAL A 1 79  ? -25.539 0.321   17.849  1.00 83.42 79  A 1 
ATOM 578  C CG1 . VAL A 1 79  ? -24.517 1.182   18.582  1.00 76.18 79  A 1 
ATOM 579  C CG2 . VAL A 1 79  ? -26.594 -0.097  18.885  1.00 76.93 79  A 1 
ATOM 580  N N   . ILE A 1 80  ? -24.881 2.798   15.474  1.00 90.62 80  A 1 
ATOM 581  C CA  . ILE A 1 80  ? -23.956 3.306   14.453  1.00 91.51 80  A 1 
ATOM 582  C C   . ILE A 1 80  ? -22.584 3.547   15.090  1.00 92.63 80  A 1 
ATOM 583  O O   . ILE A 1 80  ? -22.461 4.449   15.925  1.00 91.80 80  A 1 
ATOM 584  C CB  . ILE A 1 80  ? -24.532 4.569   13.777  1.00 90.63 80  A 1 
ATOM 585  C CG1 . ILE A 1 80  ? -25.902 4.246   13.131  1.00 87.59 80  A 1 
ATOM 586  C CG2 . ILE A 1 80  ? -23.546 5.102   12.723  1.00 87.23 80  A 1 
ATOM 587  C CD1 . ILE A 1 80  ? -26.657 5.480   12.638  1.00 81.64 80  A 1 
ATOM 588  N N   . PRO A 1 81  ? -21.541 2.768   14.741  1.00 92.11 81  A 1 
ATOM 589  C CA  . PRO A 1 81  ? -20.192 2.997   15.232  1.00 92.00 81  A 1 
ATOM 590  C C   . PRO A 1 81  ? -19.591 4.242   14.573  1.00 93.10 81  A 1 
ATOM 591  O O   . PRO A 1 81  ? -19.653 4.421   13.355  1.00 92.46 81  A 1 
ATOM 592  C CB  . PRO A 1 81  ? -19.417 1.719   14.904  1.00 90.00 81  A 1 
ATOM 593  C CG  . PRO A 1 81  ? -20.116 1.202   13.647  1.00 86.58 81  A 1 
ATOM 594  C CD  . PRO A 1 81  ? -21.568 1.619   13.846  1.00 89.46 81  A 1 
ATOM 595  N N   . VAL A 1 82  ? -19.001 5.113   15.394  1.00 92.93 82  A 1 
ATOM 596  C CA  . VAL A 1 82  ? -18.390 6.382   14.987  1.00 93.59 82  A 1 
ATOM 597  C C   . VAL A 1 82  ? -17.062 6.587   15.711  1.00 93.39 82  A 1 
ATOM 598  O O   . VAL A 1 82  ? -16.874 6.121   16.830  1.00 92.40 82  A 1 
ATOM 599  C CB  . VAL A 1 82  ? -19.330 7.585   15.226  1.00 93.98 82  A 1 
ATOM 600  C CG1 . VAL A 1 82  ? -20.671 7.437   14.507  1.00 92.33 82  A 1 
ATOM 601  C CG2 . VAL A 1 82  ? -19.631 7.854   16.710  1.00 91.46 82  A 1 
ATOM 602  N N   . GLU A 1 83  ? -16.150 7.325   15.098  1.00 93.59 83  A 1 
ATOM 603  C CA  . GLU A 1 83  ? -14.867 7.706   15.692  1.00 93.50 83  A 1 
ATOM 604  C C   . GLU A 1 83  ? -14.821 9.213   15.945  1.00 94.51 83  A 1 
ATOM 605  O O   . GLU A 1 83  ? -15.338 10.005  15.158  1.00 93.72 83  A 1 
ATOM 606  C CB  . GLU A 1 83  ? -13.722 7.231   14.786  1.00 92.04 83  A 1 
ATOM 607  C CG  . GLU A 1 83  ? -12.345 7.350   15.449  1.00 88.66 83  A 1 
ATOM 608  C CD  . GLU A 1 83  ? -11.218 6.722   14.615  1.00 88.79 83  A 1 
ATOM 609  O OE1 . GLU A 1 83  ? -10.101 7.281   14.639  1.00 81.28 83  A 1 
ATOM 610  O OE2 . GLU A 1 83  ? -11.456 5.656   14.000  1.00 82.85 83  A 1 
ATOM 611  N N   . VAL A 1 84  ? -14.196 9.629   17.062  1.00 93.60 84  A 1 
ATOM 612  C CA  . VAL A 1 84  ? -13.907 11.045  17.332  1.00 94.00 84  A 1 
ATOM 613  C C   . VAL A 1 84  ? -12.765 11.501  16.428  1.00 93.80 84  A 1 
ATOM 614  O O   . VAL A 1 84  ? -11.618 11.116  16.636  1.00 92.19 84  A 1 
ATOM 615  C CB  . VAL A 1 84  ? -13.559 11.288  18.811  1.00 93.85 84  A 1 
ATOM 616  C CG1 . VAL A 1 84  ? -13.291 12.775  19.080  1.00 92.12 84  A 1 
ATOM 617  C CG2 . VAL A 1 84  ? -14.706 10.855  19.732  1.00 91.86 84  A 1 
ATOM 618  N N   . VAL A 1 85  ? -13.065 12.360  15.457  1.00 94.28 85  A 1 
ATOM 619  C CA  . VAL A 1 85  ? -12.101 12.846  14.449  1.00 93.96 85  A 1 
ATOM 620  C C   . VAL A 1 85  ? -11.621 14.278  14.693  1.00 93.94 85  A 1 
ATOM 621  O O   . VAL A 1 85  ? -10.688 14.740  14.041  1.00 92.50 85  A 1 
ATOM 622  C CB  . VAL A 1 85  ? -12.661 12.697  13.021  1.00 93.42 85  A 1 
ATOM 623  C CG1 . VAL A 1 85  ? -12.794 11.217  12.648  1.00 90.14 85  A 1 
ATOM 624  C CG2 . VAL A 1 85  ? -14.022 13.385  12.845  1.00 90.50 85  A 1 
ATOM 625  N N   . GLY A 1 86  ? -12.232 15.007  15.635  1.00 92.98 86  A 1 
ATOM 626  C CA  . GLY A 1 86  ? -11.816 16.373  15.929  1.00 92.99 86  A 1 
ATOM 627  C C   . GLY A 1 86  ? -12.669 17.067  16.981  1.00 94.50 86  A 1 
ATOM 628  O O   . GLY A 1 86  ? -13.593 16.495  17.564  1.00 93.93 86  A 1 
ATOM 629  N N   . PHE A 1 87  ? -12.343 18.345  17.196  1.00 94.30 87  A 1 
ATOM 630  C CA  . PHE A 1 87  ? -13.033 19.238  18.122  1.00 93.46 87  A 1 
ATOM 631  C C   . PHE A 1 87  ? -13.324 20.562  17.420  1.00 93.13 87  A 1 
ATOM 632  O O   . PHE A 1 87  ? -12.446 21.109  16.751  1.00 90.15 87  A 1 
ATOM 633  C CB  . PHE A 1 87  ? -12.169 19.483  19.369  1.00 91.24 87  A 1 
ATOM 634  C CG  . PHE A 1 87  ? -11.683 18.229  20.075  1.00 88.56 87  A 1 
ATOM 635  C CD1 . PHE A 1 87  ? -12.431 17.677  21.126  1.00 81.05 87  A 1 
ATOM 636  C CD2 . PHE A 1 87  ? -10.482 17.615  19.681  1.00 82.00 87  A 1 
ATOM 637  C CE1 . PHE A 1 87  ? -11.979 16.512  21.777  1.00 76.69 87  A 1 
ATOM 638  C CE2 . PHE A 1 87  ? -10.037 16.446  20.326  1.00 75.80 87  A 1 
ATOM 639  C CZ  . PHE A 1 87  ? -10.784 15.894  21.378  1.00 76.12 87  A 1 
ATOM 640  N N   . ARG A 1 88  ? -14.540 21.123  17.598  1.00 90.85 88  A 1 
ATOM 641  C CA  . ARG A 1 88  ? -14.904 22.433  17.044  1.00 90.59 88  A 1 
ATOM 642  C C   . ARG A 1 88  ? -15.841 23.158  18.005  1.00 91.53 88  A 1 
ATOM 643  O O   . ARG A 1 88  ? -16.892 22.629  18.348  1.00 88.72 88  A 1 
ATOM 644  C CB  . ARG A 1 88  ? -15.533 22.244  15.653  1.00 87.94 88  A 1 
ATOM 645  C CG  . ARG A 1 88  ? -15.869 23.580  14.979  1.00 83.99 88  A 1 
ATOM 646  C CD  . ARG A 1 88  ? -16.557 23.373  13.620  1.00 82.29 88  A 1 
ATOM 647  N NE  . ARG A 1 88  ? -15.643 22.826  12.605  1.00 76.23 88  A 1 
ATOM 648  C CZ  . ARG A 1 88  ? -15.988 22.315  11.435  1.00 73.45 88  A 1 
ATOM 649  N NH1 . ARG A 1 88  ? -17.224 22.221  11.053  1.00 66.68 88  A 1 
ATOM 650  N NH2 . ARG A 1 88  ? -15.073 21.883  10.618  1.00 64.79 88  A 1 
ATOM 651  N N   . GLU A 1 89  ? -15.470 24.368  18.435  1.00 89.87 89  A 1 
ATOM 652  C CA  . GLU A 1 89  ? -16.327 25.241  19.259  1.00 91.11 89  A 1 
ATOM 653  C C   . GLU A 1 89  ? -16.921 24.546  20.505  1.00 92.16 89  A 1 
ATOM 654  O O   . GLU A 1 89  ? -18.070 24.756  20.879  1.00 87.99 89  A 1 
ATOM 655  C CB  . GLU A 1 89  ? -17.411 25.902  18.381  1.00 88.80 89  A 1 
ATOM 656  C CG  . GLU A 1 89  ? -16.816 26.791  17.275  1.00 84.57 89  A 1 
ATOM 657  C CD  . GLU A 1 89  ? -17.877 27.366  16.321  1.00 79.33 89  A 1 
ATOM 658  O OE1 . GLU A 1 89  ? -17.459 28.138  15.426  1.00 72.12 89  A 1 
ATOM 659  O OE2 . GLU A 1 89  ? -19.067 27.014  16.454  1.00 72.68 89  A 1 
ATOM 660  N N   . GLY A 1 90  ? -16.148 23.671  21.158  1.00 91.38 90  A 1 
ATOM 661  C CA  . GLY A 1 90  ? -16.598 22.892  22.319  1.00 91.69 90  A 1 
ATOM 662  C C   . GLY A 1 90  ? -17.410 21.632  21.988  1.00 93.22 90  A 1 
ATOM 663  O O   . GLY A 1 90  ? -17.771 20.892  22.907  1.00 90.67 90  A 1 
ATOM 664  N N   . ASN A 1 91  ? -17.666 21.343  20.705  1.00 93.87 91  A 1 
ATOM 665  C CA  . ASN A 1 91  ? -18.275 20.105  20.230  1.00 94.31 91  A 1 
ATOM 666  C C   . ASN A 1 91  ? -17.209 19.067  19.856  1.00 95.02 91  A 1 
ATOM 667  O O   . ASN A 1 91  ? -16.134 19.405  19.357  1.00 93.19 91  A 1 
ATOM 668  C CB  . ASN A 1 91  ? -19.189 20.397  19.029  1.00 92.74 91  A 1 
ATOM 669  C CG  . ASN A 1 91  ? -20.312 21.368  19.335  1.00 91.35 91  A 1 
ATOM 670  O OD1 . ASN A 1 91  ? -21.012 21.259  20.326  1.00 82.74 91  A 1 
ATOM 671  N ND2 . ASN A 1 91  ? -20.540 22.332  18.487  1.00 83.10 91  A 1 
ATOM 672  N N   . LEU A 1 92  ? -17.552 17.795  20.047  1.00 95.35 92  A 1 
ATOM 673  C CA  . LEU A 1 92  ? -16.852 16.657  19.464  1.00 95.87 92  A 1 
ATOM 674  C C   . LEU A 1 92  ? -17.346 16.433  18.032  1.00 96.45 92  A 1 
ATOM 675  O O   . LEU A 1 92  ? -18.555 16.481  17.788  1.00 95.51 92  A 1 
ATOM 676  C CB  . LEU A 1 92  ? -17.107 15.406  20.326  1.00 95.02 92  A 1 
ATOM 677  C CG  . LEU A 1 92  ? -16.499 15.457  21.740  1.00 92.80 92  A 1 
ATOM 678  C CD1 . LEU A 1 92  ? -16.973 14.257  22.563  1.00 86.92 92  A 1 
ATOM 679  C CD2 . LEU A 1 92  ? -14.981 15.394  21.694  1.00 86.82 92  A 1 
ATOM 680  N N   . LEU A 1 93  ? -16.429 16.152  17.119  1.00 96.36 93  A 1 
ATOM 681  C CA  . LEU A 1 93  ? -16.732 15.763  15.745  1.00 96.13 93  A 1 
ATOM 682  C C   . LEU A 1 93  ? -16.636 14.244  15.624  1.00 96.14 93  A 1 
ATOM 683  O O   . LEU A 1 93  ? -15.579 13.669  15.892  1.00 95.11 93  A 1 
ATOM 684  C CB  . LEU A 1 93  ? -15.776 16.468  14.772  1.00 95.70 93  A 1 
ATOM 685  C CG  . LEU A 1 93  ? -15.746 18.005  14.858  1.00 94.53 93  A 1 
ATOM 686  C CD1 . LEU A 1 93  ? -14.811 18.555  13.783  1.00 91.22 93  A 1 
ATOM 687  C CD2 . LEU A 1 93  ? -17.127 18.628  14.661  1.00 91.22 93  A 1 
ATOM 688  N N   . PHE A 1 94  ? -17.725 13.610  15.218  1.00 96.69 94  A 1 
ATOM 689  C CA  . PHE A 1 94  ? -17.833 12.168  15.039  1.00 96.57 94  A 1 
ATOM 690  C C   . PHE A 1 94  ? -17.969 11.836  13.561  1.00 96.58 94  A 1 
ATOM 691  O O   . PHE A 1 94  ? -18.880 12.337  12.900  1.00 95.50 94  A 1 
ATOM 692  C CB  . PHE A 1 94  ? -19.036 11.632  15.823  1.00 96.11 94  A 1 
ATOM 693  C CG  . PHE A 1 94  ? -18.984 11.907  17.308  1.00 96.26 94  A 1 
ATOM 694  C CD1 . PHE A 1 94  ? -18.298 11.030  18.162  1.00 94.68 94  A 1 
ATOM 695  C CD2 . PHE A 1 94  ? -19.619 13.045  17.835  1.00 94.92 94  A 1 
ATOM 696  C CE1 . PHE A 1 94  ? -18.253 11.281  19.542  1.00 94.33 94  A 1 
ATOM 697  C CE2 . PHE A 1 94  ? -19.572 13.299  19.216  1.00 94.33 94  A 1 
ATOM 698  C CZ  . PHE A 1 94  ? -18.891 12.416  20.069  1.00 94.67 94  A 1 
ATOM 699  N N   . MET A 1 95  ? -17.113 10.962  13.057  1.00 96.01 95  A 1 
ATOM 700  C CA  . MET A 1 95  ? -17.249 10.416  11.708  1.00 95.82 95  A 1 
ATOM 701  C C   . MET A 1 95  ? -17.674 8.945   11.801  1.00 95.82 95  A 1 
ATOM 702  O O   . MET A 1 95  ? -17.106 8.202   12.603  1.00 94.60 95  A 1 
ATOM 703  C CB  . MET A 1 95  ? -15.944 10.623  10.932  1.00 94.98 95  A 1 
ATOM 704  C CG  . MET A 1 95  ? -16.079 10.198  9.465   1.00 89.76 95  A 1 
ATOM 705  S SD  . MET A 1 95  ? -14.668 10.637  8.409   1.00 88.36 95  A 1 
ATOM 706  C CE  . MET A 1 95  ? -14.993 12.391  8.142   1.00 77.24 95  A 1 
ATOM 707  N N   . PRO A 1 96  ? -18.686 8.498   11.029  1.00 95.51 96  A 1 
ATOM 708  C CA  . PRO A 1 96  ? -19.147 7.120   11.071  1.00 95.11 96  A 1 
ATOM 709  C C   . PRO A 1 96  ? -18.217 6.189   10.283  1.00 95.10 96  A 1 
ATOM 710  O O   . PRO A 1 96  ? -17.623 6.573   9.272   1.00 93.96 96  A 1 
ATOM 711  C CB  . PRO A 1 96  ? -20.550 7.163   10.466  1.00 93.91 96  A 1 
ATOM 712  C CG  . PRO A 1 96  ? -20.411 8.263   9.417   1.00 92.14 96  A 1 
ATOM 713  C CD  . PRO A 1 96  ? -19.484 9.268   10.089  1.00 93.90 96  A 1 
ATOM 714  N N   . TYR A 1 97  ? -18.163 4.924   10.704  1.00 93.19 97  A 1 
ATOM 715  C CA  . TYR A 1 97  ? -17.589 3.857   9.882   1.00 91.95 97  A 1 
ATOM 716  C C   . TYR A 1 97  ? -18.548 3.393   8.769   1.00 90.82 97  A 1 
ATOM 717  O O   . TYR A 1 97  ? -18.097 2.899   7.741   1.00 85.42 97  A 1 
ATOM 718  C CB  . TYR A 1 97  ? -17.180 2.697   10.785  1.00 90.88 97  A 1 
ATOM 719  C CG  . TYR A 1 97  ? -15.991 2.988   11.689  1.00 90.74 97  A 1 
ATOM 720  C CD1 . TYR A 1 97  ? -14.709 3.158   11.124  1.00 86.95 97  A 1 
ATOM 721  C CD2 . TYR A 1 97  ? -16.156 3.053   13.081  1.00 87.63 97  A 1 
ATOM 722  C CE1 . TYR A 1 97  ? -13.589 3.371   11.957  1.00 85.71 97  A 1 
ATOM 723  C CE2 . TYR A 1 97  ? -15.038 3.264   13.917  1.00 85.72 97  A 1 
ATOM 724  C CZ  . TYR A 1 97  ? -13.752 3.411   13.356  1.00 87.00 97  A 1 
ATOM 725  O OH  . TYR A 1 97  ? -12.671 3.575   14.164  1.00 84.32 97  A 1 
ATOM 726  N N   . GLY A 1 98  ? -19.858 3.569   8.963   1.00 89.15 98  A 1 
ATOM 727  C CA  . GLY A 1 98  ? -20.905 3.247   7.987   1.00 87.66 98  A 1 
ATOM 728  C C   . GLY A 1 98  ? -21.726 4.476   7.581   1.00 88.79 98  A 1 
ATOM 729  O O   . GLY A 1 98  ? -21.178 5.548   7.343   1.00 84.38 98  A 1 
ATOM 730  N N   . ASP A 1 99  ? -23.054 4.327   7.512   1.00 88.14 99  A 1 
ATOM 731  C CA  . ASP A 1 99  ? -23.995 5.397   7.156   1.00 88.03 99  A 1 
ATOM 732  C C   . ASP A 1 99  ? -24.548 6.095   8.418   1.00 88.99 99  A 1 
ATOM 733  O O   . ASP A 1 99  ? -24.740 5.466   9.463   1.00 85.73 99  A 1 
ATOM 734  C CB  . ASP A 1 99  ? -25.101 4.811   6.247   1.00 84.12 99  A 1 
ATOM 735  C CG  . ASP A 1 99  ? -25.913 5.854   5.458   1.00 78.97 99  A 1 
ATOM 736  O OD1 . ASP A 1 99  ? -25.915 7.035   5.855   1.00 72.73 99  A 1 
ATOM 737  O OD2 . ASP A 1 99  ? -26.580 5.473   4.464   1.00 73.63 99  A 1 
ATOM 738  N N   . LEU A 1 100 ? -24.837 7.397   8.330   1.00 87.86 100 A 1 
ATOM 739  C CA  . LEU A 1 100 ? -25.496 8.195   9.374   1.00 88.36 100 A 1 
ATOM 740  C C   . LEU A 1 100 ? -27.033 8.198   9.256   1.00 88.62 100 A 1 
ATOM 741  O O   . LEU A 1 100 ? -27.703 8.946   9.976   1.00 85.33 100 A 1 
ATOM 742  C CB  . LEU A 1 100 ? -24.925 9.628   9.388   1.00 87.62 100 A 1 
ATOM 743  C CG  . LEU A 1 100 ? -23.520 9.758   10.006  1.00 87.47 100 A 1 
ATOM 744  C CD1 . LEU A 1 100 ? -23.009 11.191  9.826   1.00 84.80 100 A 1 
ATOM 745  C CD2 . LEU A 1 100 ? -23.511 9.442   11.505  1.00 85.72 100 A 1 
ATOM 746  N N   . ARG A 1 101 ? -27.630 7.402   8.381   1.00 89.40 101 A 1 
ATOM 747  C CA  . ARG A 1 101 ? -29.092 7.288   8.269   1.00 88.26 101 A 1 
ATOM 748  C C   . ARG A 1 101 ? -29.726 6.934   9.617   1.00 88.53 101 A 1 
ATOM 749  O O   . ARG A 1 101 ? -29.268 6.052   10.329  1.00 85.39 101 A 1 
ATOM 750  C CB  . ARG A 1 101 ? -29.478 6.243   7.215   1.00 86.12 101 A 1 
ATOM 751  C CG  . ARG A 1 101 ? -29.373 6.812   5.803   1.00 77.39 101 A 1 
ATOM 752  C CD  . ARG A 1 101 ? -29.601 5.682   4.796   1.00 73.98 101 A 1 
ATOM 753  N NE  . ARG A 1 101 ? -29.088 6.066   3.479   1.00 66.76 101 A 1 
ATOM 754  C CZ  . ARG A 1 101 ? -29.485 5.609   2.307   1.00 59.42 101 A 1 
ATOM 755  N NH1 . ARG A 1 101 ? -30.479 4.778   2.179   1.00 55.83 101 A 1 
ATOM 756  N NH2 . ARG A 1 101 ? -28.856 5.987   1.238   1.00 53.51 101 A 1 
ATOM 757  N N   . GLY A 1 102 ? -30.806 7.635   9.959   1.00 87.46 102 A 1 
ATOM 758  C CA  . GLY A 1 102 ? -31.512 7.473   11.238  1.00 87.94 102 A 1 
ATOM 759  C C   . GLY A 1 102 ? -30.951 8.311   12.394  1.00 90.00 102 A 1 
ATOM 760  O O   . GLY A 1 102 ? -31.597 8.403   13.440  1.00 88.27 102 A 1 
ATOM 761  N N   . VAL A 1 103 ? -29.791 8.968   12.227  1.00 89.97 103 A 1 
ATOM 762  C CA  . VAL A 1 103 ? -29.259 9.932   13.200  1.00 91.04 103 A 1 
ATOM 763  C C   . VAL A 1 103 ? -30.028 11.247  13.092  1.00 91.27 103 A 1 
ATOM 764  O O   . VAL A 1 103 ? -30.217 11.790  12.009  1.00 89.43 103 A 1 
ATOM 765  C CB  . VAL A 1 103 ? -27.747 10.161  13.024  1.00 90.90 103 A 1 
ATOM 766  C CG1 . VAL A 1 103 ? -27.194 11.145  14.062  1.00 88.05 103 A 1 
ATOM 767  C CG2 . VAL A 1 103 ? -26.983 8.843   13.196  1.00 88.10 103 A 1 
ATOM 768  N N   . GLN A 1 104 ? -30.455 11.784  14.237  1.00 91.55 104 A 1 
ATOM 769  C CA  . GLN A 1 104 ? -31.150 13.064  14.335  1.00 91.23 104 A 1 
ATOM 770  C C   . GLN A 1 104 ? -30.628 13.875  15.526  1.00 92.74 104 A 1 
ATOM 771  O O   . GLN A 1 104 ? -30.017 13.299  16.438  1.00 92.02 104 A 1 
ATOM 772  C CB  . GLN A 1 104 ? -32.667 12.829  14.400  1.00 87.87 104 A 1 
ATOM 773  C CG  . GLN A 1 104 ? -33.121 11.964  15.583  1.00 80.25 104 A 1 
ATOM 774  C CD  . GLN A 1 104 ? -34.613 11.652  15.536  1.00 79.62 104 A 1 
ATOM 775  O OE1 . GLN A 1 104 ? -35.431 12.401  15.036  1.00 72.69 104 A 1 
ATOM 776  N NE2 . GLN A 1 104 ? -35.035 10.522  16.050  1.00 70.54 104 A 1 
ATOM 777  N N   . PRO A 1 105 ? -30.863 15.205  15.573  1.00 92.50 105 A 1 
ATOM 778  C CA  . PRO A 1 105 ? -30.569 16.002  16.756  1.00 92.52 105 A 1 
ATOM 779  C C   . PRO A 1 105 ? -31.195 15.384  18.013  1.00 92.70 105 A 1 
ATOM 780  O O   . PRO A 1 105 ? -32.376 15.041  18.035  1.00 90.66 105 A 1 
ATOM 781  C CB  . PRO A 1 105 ? -31.120 17.401  16.460  1.00 91.13 105 A 1 
ATOM 782  C CG  . PRO A 1 105 ? -31.049 17.477  14.935  1.00 88.18 105 A 1 
ATOM 783  C CD  . PRO A 1 105 ? -31.382 16.048  14.511  1.00 91.11 105 A 1 
ATOM 784  N N   . GLY A 1 106 ? -30.386 15.218  19.064  1.00 91.75 106 A 1 
ATOM 785  C CA  . GLY A 1 106 ? -30.771 14.554  20.308  1.00 91.47 106 A 1 
ATOM 786  C C   . GLY A 1 106 ? -30.453 13.059  20.387  1.00 92.53 106 A 1 
ATOM 787  O O   . GLY A 1 106 ? -30.537 12.515  21.490  1.00 90.71 106 A 1 
ATOM 788  N N   . SER A 1 107 ? -30.046 12.403  19.296  1.00 91.70 107 A 1 
ATOM 789  C CA  . SER A 1 107 ? -29.564 11.013  19.325  1.00 92.28 107 A 1 
ATOM 790  C C   . SER A 1 107 ? -28.436 10.852  20.347  1.00 93.27 107 A 1 
ATOM 791  O O   . SER A 1 107 ? -27.531 11.687  20.423  1.00 92.91 107 A 1 
ATOM 792  C CB  . SER A 1 107 ? -29.068 10.547  17.952  1.00 91.70 107 A 1 
ATOM 793  O OG  . SER A 1 107 ? -30.146 10.435  17.045  1.00 87.99 107 A 1 
ATOM 794  N N   . LEU A 1 108 ? -28.495 9.787   21.156  1.00 92.62 108 A 1 
ATOM 795  C CA  . LEU A 1 108 ? -27.539 9.556   22.238  1.00 92.83 108 A 1 
ATOM 796  C C   . LEU A 1 108 ? -26.203 9.041   21.695  1.00 93.62 108 A 1 
ATOM 797  O O   . LEU A 1 108 ? -26.175 8.240   20.766  1.00 92.86 108 A 1 
ATOM 798  C CB  . LEU A 1 108 ? -28.130 8.582   23.272  1.00 91.69 108 A 1 
ATOM 799  C CG  . LEU A 1 108 ? -29.369 9.098   24.025  1.00 88.83 108 A 1 
ATOM 800  C CD1 . LEU A 1 108 ? -29.877 8.008   24.969  1.00 84.41 108 A 1 
ATOM 801  C CD2 . LEU A 1 108 ? -29.054 10.342  24.859  1.00 84.03 108 A 1 
ATOM 802  N N   . ILE A 1 109 ? -25.099 9.464   22.318  1.00 94.06 109 A 1 
ATOM 803  C CA  . ILE A 1 109 ? -23.744 9.024   21.979  1.00 94.52 109 A 1 
ATOM 804  C C   . ILE A 1 109 ? -23.130 8.350   23.200  1.00 94.15 109 A 1 
ATOM 805  O O   . ILE A 1 109 ? -23.058 8.949   24.273  1.00 92.87 109 A 1 
ATOM 806  C CB  . ILE A 1 109 ? -22.859 10.191  21.490  1.00 94.67 109 A 1 
ATOM 807  C CG1 . ILE A 1 109 ? -23.560 11.059  20.424  1.00 92.49 109 A 1 
ATOM 808  C CG2 . ILE A 1 109 ? -21.534 9.621   20.950  1.00 92.08 109 A 1 
ATOM 809  C CD1 . ILE A 1 109 ? -22.775 12.314  20.044  1.00 89.04 109 A 1 
ATOM 810  N N   . ARG A 1 110 ? -22.659 7.116   23.050  1.00 94.00 110 A 1 
ATOM 811  C CA  . ARG A 1 110 ? -21.978 6.343   24.095  1.00 93.07 110 A 1 
ATOM 812  C C   . ARG A 1 110 ? -20.518 6.138   23.723  1.00 93.34 110 A 1 
ATOM 813  O O   . ARG A 1 110 ? -20.233 5.669   22.625  1.00 91.40 110 A 1 
ATOM 814  C CB  . ARG A 1 110 ? -22.716 5.008   24.288  1.00 90.35 110 A 1 
ATOM 815  C CG  . ARG A 1 110 ? -22.141 4.200   25.455  1.00 82.09 110 A 1 
ATOM 816  C CD  . ARG A 1 110 ? -22.863 2.851   25.626  1.00 78.95 110 A 1 
ATOM 817  N NE  . ARG A 1 110 ? -22.573 1.938   24.511  1.00 67.90 110 A 1 
ATOM 818  C CZ  . ARG A 1 110 ? -23.072 0.724   24.339  1.00 62.14 110 A 1 
ATOM 819  N NH1 . ARG A 1 110 ? -23.927 0.203   25.180  1.00 57.14 110 A 1 
ATOM 820  N NH2 . ARG A 1 110 ? -22.717 0.008   23.305  1.00 52.23 110 A 1 
ATOM 821  N N   . ASN A 1 111 ? -19.595 6.407   24.654  1.00 91.90 111 A 1 
ATOM 822  C CA  . ASN A 1 111 ? -18.187 6.047   24.496  1.00 90.49 111 A 1 
ATOM 823  C C   . ASN A 1 111 ? -17.985 4.567   24.858  1.00 88.73 111 A 1 
ATOM 824  O O   . ASN A 1 111 ? -18.447 4.115   25.904  1.00 82.92 111 A 1 
ATOM 825  C CB  . ASN A 1 111 ? -17.323 6.995   25.349  1.00 87.97 111 A 1 
ATOM 826  C CG  . ASN A 1 111 ? -15.829 6.834   25.117  1.00 85.39 111 A 1 
ATOM 827  O OD1 . ASN A 1 111 ? -15.367 5.961   24.415  1.00 77.00 111 A 1 
ATOM 828  N ND2 . ASN A 1 111 ? -15.021 7.675   25.712  1.00 77.92 111 A 1 
ATOM 829  N N   . SER A 1 112 ? -17.283 3.816   24.008  1.00 86.92 112 A 1 
ATOM 830  C CA  . SER A 1 112 ? -16.972 2.402   24.248  1.00 82.80 112 A 1 
ATOM 831  C C   . SER A 1 112 ? -15.736 2.206   25.119  1.00 81.23 112 A 1 
ATOM 832  O O   . SER A 1 112 ? -15.508 1.100   25.594  1.00 71.19 112 A 1 
ATOM 833  C CB  . SER A 1 112 ? -16.808 1.671   22.920  1.00 78.53 112 A 1 
ATOM 834  O OG  . SER A 1 112 ? -17.979 1.910   22.182  1.00 68.33 112 A 1 
ATOM 835  N N   . SER A 1 113 ? -14.955 3.267   25.359  1.00 77.07 113 A 1 
ATOM 836  C CA  . SER A 1 113 ? -13.755 3.307   26.218  1.00 74.97 113 A 1 
ATOM 837  C C   . SER A 1 113 ? -12.633 2.323   25.857  1.00 76.81 113 A 1 
ATOM 838  O O   . SER A 1 113 ? -11.624 2.272   26.554  1.00 71.06 113 A 1 
ATOM 839  C CB  . SER A 1 113 ? -14.135 3.196   27.697  1.00 67.32 113 A 1 
ATOM 840  O OG  . SER A 1 113 ? -15.077 4.195   28.042  1.00 59.27 113 A 1 
ATOM 841  N N   . LEU A 1 114 ? -12.786 1.566   24.777  1.00 74.87 114 A 1 
ATOM 842  C CA  . LEU A 1 114 ? -11.785 0.625   24.284  1.00 74.58 114 A 1 
ATOM 843  C C   . LEU A 1 114 ? -10.994 1.270   23.140  1.00 77.55 114 A 1 
ATOM 844  O O   . LEU A 1 114 ? -11.612 1.749   22.182  1.00 74.66 114 A 1 
ATOM 845  C CB  . LEU A 1 114 ? -12.463 -0.683  23.849  1.00 70.93 114 A 1 
ATOM 846  C CG  . LEU A 1 114 ? -13.063 -1.486  25.016  1.00 65.43 114 A 1 
ATOM 847  C CD1 . LEU A 1 114 ? -13.907 -2.639  24.467  1.00 61.65 114 A 1 
ATOM 848  C CD2 . LEU A 1 114 ? -11.990 -2.078  25.935  1.00 59.27 114 A 1 
ATOM 849  N N   . PRO A 1 115 ? -9.645  1.296   23.216  1.00 78.82 115 A 1 
ATOM 850  C CA  . PRO A 1 115 ? -8.847  1.662   22.058  1.00 79.43 115 A 1 
ATOM 851  C C   . PRO A 1 115 ? -9.084  0.662   20.914  1.00 82.80 115 A 1 
ATOM 852  O O   . PRO A 1 115 ? -9.449  -0.493  21.157  1.00 80.74 115 A 1 
ATOM 853  C CB  . PRO A 1 115 ? -7.392  1.694   22.539  1.00 75.49 115 A 1 
ATOM 854  C CG  . PRO A 1 115 ? -7.389  0.815   23.780  1.00 72.70 115 A 1 
ATOM 855  C CD  . PRO A 1 115 ? -8.807  0.891   24.328  1.00 75.29 115 A 1 
ATOM 856  N N   . PRO A 1 116 ? -8.902  1.080   19.662  1.00 84.43 116 A 1 
ATOM 857  C CA  . PRO A 1 116 ? -9.142  0.224   18.515  1.00 86.13 116 A 1 
ATOM 858  C C   . PRO A 1 116 ? -8.056  -0.856  18.414  1.00 89.61 116 A 1 
ATOM 859  O O   . PRO A 1 116 ? -6.901  -0.581  18.080  1.00 88.45 116 A 1 
ATOM 860  C CB  . PRO A 1 116 ? -9.200  1.177   17.321  1.00 82.14 116 A 1 
ATOM 861  C CG  . PRO A 1 116 ? -8.320  2.343   17.751  1.00 76.61 116 A 1 
ATOM 862  C CD  . PRO A 1 116 ? -8.541  2.422   19.245  1.00 79.96 116 A 1 
ATOM 863  N N   . PHE A 1 117 ? -8.451  -2.090  18.691  1.00 91.18 117 A 1 
ATOM 864  C CA  . PHE A 1 117 ? -7.637  -3.289  18.529  1.00 92.10 117 A 1 
ATOM 865  C C   . PHE A 1 117 ? -8.083  -4.107  17.318  1.00 93.54 117 A 1 
ATOM 866  O O   . PHE A 1 117 ? -9.215  -3.985  16.842  1.00 92.32 117 A 1 
ATOM 867  C CB  . PHE A 1 117 ? -7.688  -4.132  19.806  1.00 89.69 117 A 1 
ATOM 868  C CG  . PHE A 1 117 ? -7.045  -3.490  21.015  1.00 85.20 117 A 1 
ATOM 869  C CD1 . PHE A 1 117 ? -5.645  -3.426  21.121  1.00 80.00 117 A 1 
ATOM 870  C CD2 . PHE A 1 117 ? -7.840  -2.989  22.056  1.00 79.23 117 A 1 
ATOM 871  C CE1 . PHE A 1 117 ? -5.044  -2.868  22.262  1.00 72.75 117 A 1 
ATOM 872  C CE2 . PHE A 1 117 ? -7.238  -2.432  23.198  1.00 72.65 117 A 1 
ATOM 873  C CZ  . PHE A 1 117 ? -5.838  -2.376  23.303  1.00 72.28 117 A 1 
ATOM 874  N N   . LEU A 1 118 ? -7.187  -4.977  16.849  1.00 94.12 118 A 1 
ATOM 875  C CA  . LEU A 1 118 ? -7.456  -6.018  15.869  1.00 95.33 118 A 1 
ATOM 876  C C   . LEU A 1 118 ? -7.138  -7.385  16.495  1.00 96.03 118 A 1 
ATOM 877  O O   . LEU A 1 118 ? -6.052  -7.535  17.062  1.00 94.83 118 A 1 
ATOM 878  C CB  . LEU A 1 118 ? -6.600  -5.758  14.624  1.00 94.70 118 A 1 
ATOM 879  C CG  . LEU A 1 118 ? -7.008  -6.626  13.426  1.00 93.38 118 A 1 
ATOM 880  C CD1 . LEU A 1 118 ? -8.204  -6.007  12.691  1.00 88.06 118 A 1 
ATOM 881  C CD2 . LEU A 1 118 ? -5.857  -6.738  12.442  1.00 88.65 118 A 1 
ATOM 882  N N   . PRO A 1 119 ? -8.040  -8.388  16.399  1.00 95.98 119 A 1 
ATOM 883  C CA  . PRO A 1 119 ? -7.729  -9.757  16.796  1.00 95.87 119 A 1 
ATOM 884  C C   . PRO A 1 119 ? -6.635  -10.351 15.902  1.00 96.53 119 A 1 
ATOM 885  O O   . PRO A 1 119 ? -6.785  -10.387 14.678  1.00 96.01 119 A 1 
ATOM 886  C CB  . PRO A 1 119 ? -9.041  -10.539 16.689  1.00 94.69 119 A 1 
ATOM 887  C CG  . PRO A 1 119 ? -10.117 -9.460  16.710  1.00 92.48 119 A 1 
ATOM 888  C CD  . PRO A 1 119 ? -9.437  -8.282  16.026  1.00 94.87 119 A 1 
ATOM 889  N N   . VAL A 1 120 ? -5.551  -10.838 16.505  1.00 96.13 120 A 1 
ATOM 890  C CA  . VAL A 1 120 ? -4.401  -11.428 15.812  1.00 96.76 120 A 1 
ATOM 891  C C   . VAL A 1 120 ? -4.057  -12.809 16.369  1.00 96.59 120 A 1 
ATOM 892  O O   . VAL A 1 120 ? -4.372  -13.140 17.515  1.00 95.51 120 A 1 
ATOM 893  C CB  . VAL A 1 120 ? -3.166  -10.501 15.819  1.00 96.53 120 A 1 
ATOM 894  C CG1 . VAL A 1 120 ? -3.435  -9.211  15.043  1.00 94.22 120 A 1 
ATOM 895  C CG2 . VAL A 1 120 ? -2.691  -10.151 17.227  1.00 93.02 120 A 1 
ATOM 896  N N   . GLY A 1 121 ? -3.415  -13.629 15.532  1.00 95.94 121 A 1 
ATOM 897  C CA  . GLY A 1 121 ? -3.026  -14.997 15.853  1.00 95.52 121 A 1 
ATOM 898  C C   . GLY A 1 121 ? -2.784  -15.835 14.595  1.00 95.73 121 A 1 
ATOM 899  O O   . GLY A 1 121 ? -2.986  -15.340 13.479  1.00 94.53 121 A 1 
ATOM 900  N N   . PRO A 1 122 ? -2.398  -17.115 14.739  1.00 95.02 122 A 1 
ATOM 901  C CA  . PRO A 1 122 ? -2.190  -18.038 13.617  1.00 93.89 122 A 1 
ATOM 902  C C   . PRO A 1 122 ? -3.405  -18.173 12.688  1.00 93.53 122 A 1 
ATOM 903  O O   . PRO A 1 122 ? -3.244  -18.338 11.479  1.00 91.35 122 A 1 
ATOM 904  C CB  . PRO A 1 122 ? -1.836  -19.381 14.269  1.00 92.20 122 A 1 
ATOM 905  C CG  . PRO A 1 122 ? -1.238  -18.983 15.615  1.00 90.13 122 A 1 
ATOM 906  C CD  . PRO A 1 122 ? -2.049  -17.750 15.998  1.00 93.34 122 A 1 
ATOM 907  N N   . GLY A 1 123 ? -4.626  -18.014 13.226  1.00 93.20 123 A 1 
ATOM 908  C CA  . GLY A 1 123 ? -5.889  -18.056 12.480  1.00 92.89 123 A 1 
ATOM 909  C C   . GLY A 1 123 ? -6.087  -16.942 11.442  1.00 93.09 123 A 1 
ATOM 910  O O   . GLY A 1 123 ? -7.115  -16.934 10.760  1.00 91.67 123 A 1 
ATOM 911  N N   . LEU A 1 124 ? -5.136  -16.010 11.307  1.00 94.45 124 A 1 
ATOM 912  C CA  . LEU A 1 124 ? -5.126  -15.012 10.233  1.00 94.55 124 A 1 
ATOM 913  C C   . LEU A 1 124 ? -4.679  -15.591 8.877   1.00 94.35 124 A 1 
ATOM 914  O O   . LEU A 1 124 ? -5.148  -15.131 7.840   1.00 93.53 124 A 1 
ATOM 915  C CB  . LEU A 1 124 ? -4.195  -13.854 10.627  1.00 94.84 124 A 1 
ATOM 916  C CG  . LEU A 1 124 ? -4.717  -12.942 11.750  1.00 94.59 124 A 1 
ATOM 917  C CD1 . LEU A 1 124 ? -3.616  -11.953 12.132  1.00 93.12 124 A 1 
ATOM 918  C CD2 . LEU A 1 124 ? -5.939  -12.134 11.313  1.00 93.32 124 A 1 
ATOM 919  N N   . LEU A 1 125 ? -3.781  -16.586 8.871   1.00 94.32 125 A 1 
ATOM 920  C CA  . LEU A 1 125 ? -3.166  -17.094 7.646   1.00 93.95 125 A 1 
ATOM 921  C C   . LEU A 1 125 ? -4.186  -17.768 6.719   1.00 93.26 125 A 1 
ATOM 922  O O   . LEU A 1 125 ? -5.067  -18.509 7.165   1.00 90.75 125 A 1 
ATOM 923  C CB  . LEU A 1 125 ? -2.014  -18.054 7.985   1.00 92.90 125 A 1 
ATOM 924  C CG  . LEU A 1 125 ? -0.779  -17.371 8.596   1.00 87.75 125 A 1 
ATOM 925  C CD1 . LEU A 1 125 ? 0.208   -18.427 9.089   1.00 84.00 125 A 1 
ATOM 926  C CD2 . LEU A 1 125 ? -0.056  -16.493 7.577   1.00 83.89 125 A 1 
ATOM 927  N N   . GLY A 1 126 ? -4.030  -17.532 5.426   1.00 92.98 126 A 1 
ATOM 928  C CA  . GLY A 1 126 ? -4.876  -18.113 4.384   1.00 92.15 126 A 1 
ATOM 929  C C   . GLY A 1 126 ? -6.261  -17.471 4.266   1.00 92.22 126 A 1 
ATOM 930  O O   . GLY A 1 126 ? -7.172  -18.113 3.748   1.00 90.59 126 A 1 
ATOM 931  N N   . ARG A 1 127 ? -6.458  -16.248 4.782   1.00 92.79 127 A 1 
ATOM 932  C CA  . ARG A 1 127 ? -7.782  -15.610 4.854   1.00 93.27 127 A 1 
ATOM 933  C C   . ARG A 1 127 ? -7.762  -14.126 4.490   1.00 94.31 127 A 1 
ATOM 934  O O   . ARG A 1 127 ? -6.736  -13.449 4.568   1.00 93.98 127 A 1 
ATOM 935  C CB  . ARG A 1 127 ? -8.383  -15.813 6.253   1.00 92.11 127 A 1 
ATOM 936  C CG  . ARG A 1 127 ? -8.655  -17.287 6.563   1.00 88.73 127 A 1 
ATOM 937  C CD  . ARG A 1 127 ? -9.376  -17.419 7.897   1.00 88.49 127 A 1 
ATOM 938  N NE  . ARG A 1 127 ? -9.612  -18.826 8.240   1.00 86.21 127 A 1 
ATOM 939  C CZ  . ARG A 1 127 ? -8.774  -19.629 8.868   1.00 85.38 127 A 1 
ATOM 940  N NH1 . ARG A 1 127 ? -7.596  -19.247 9.266   1.00 77.96 127 A 1 
ATOM 941  N NH2 . ARG A 1 127 ? -9.109  -20.859 9.104   1.00 78.42 127 A 1 
ATOM 942  N N   . ALA A 1 128 ? -8.950  -13.623 4.166   1.00 94.26 128 A 1 
ATOM 943  C CA  . ALA A 1 128 ? -9.220  -12.209 3.963   1.00 94.69 128 A 1 
ATOM 944  C C   . ALA A 1 128 ? -10.127 -11.666 5.076   1.00 94.90 128 A 1 
ATOM 945  O O   . ALA A 1 128 ? -11.084 -12.326 5.482   1.00 93.99 128 A 1 
ATOM 946  C CB  . ALA A 1 128 ? -9.814  -12.003 2.569   1.00 94.34 128 A 1 
ATOM 947  N N   . PHE A 1 129 ? -9.833  -10.463 5.542   1.00 95.81 129 A 1 
ATOM 948  C CA  . PHE A 1 129 ? -10.535 -9.778  6.618   1.00 96.25 129 A 1 
ATOM 949  C C   . PHE A 1 129 ? -10.878 -8.343  6.229   1.00 96.80 129 A 1 
ATOM 950  O O   . PHE A 1 129 ? -10.174 -7.708  5.440   1.00 96.39 129 A 1 
ATOM 951  C CB  . PHE A 1 129 ? -9.682  -9.795  7.890   1.00 95.86 129 A 1 
ATOM 952  C CG  . PHE A 1 129 ? -9.325  -11.178 8.388   1.00 95.59 129 A 1 
ATOM 953  C CD1 . PHE A 1 129 ? -10.209 -11.869 9.231   1.00 94.31 129 A 1 
ATOM 954  C CD2 . PHE A 1 129 ? -8.124  -11.786 7.986   1.00 94.40 129 A 1 
ATOM 955  C CE1 . PHE A 1 129 ? -9.893  -13.163 9.674   1.00 93.97 129 A 1 
ATOM 956  C CE2 . PHE A 1 129 ? -7.810  -13.084 8.429   1.00 93.99 129 A 1 
ATOM 957  C CZ  . PHE A 1 129 ? -8.694  -13.772 9.274   1.00 94.03 129 A 1 
ATOM 958  N N   . ASP A 1 130 ? -11.934 -7.817  6.839   1.00 95.65 130 A 1 
ATOM 959  C CA  . ASP A 1 130 ? -12.233 -6.394  6.789   1.00 95.72 130 A 1 
ATOM 960  C C   . ASP A 1 130 ? -11.319 -5.576  7.732   1.00 96.28 130 A 1 
ATOM 961  O O   . ASP A 1 130 ? -10.460 -6.101  8.449   1.00 95.42 130 A 1 
ATOM 962  C CB  . ASP A 1 130 ? -13.744 -6.175  7.029   1.00 94.48 130 A 1 
ATOM 963  C CG  . ASP A 1 130 ? -14.207 -6.283  8.485   1.00 93.55 130 A 1 
ATOM 964  O OD1 . ASP A 1 130 ? -13.370 -6.520  9.382   1.00 90.23 130 A 1 
ATOM 965  O OD2 . ASP A 1 130 ? -15.398 -6.019  8.730   1.00 89.35 130 A 1 
ATOM 966  N N   . ALA A 1 131 ? -11.525 -4.256  7.768   1.00 95.44 131 A 1 
ATOM 967  C CA  . ALA A 1 131 ? -10.774 -3.334  8.626   1.00 95.04 131 A 1 
ATOM 968  C C   . ALA A 1 131 ? -10.949 -3.566  10.145  1.00 94.61 131 A 1 
ATOM 969  O O   . ALA A 1 131 ? -10.213 -2.983  10.950  1.00 92.77 131 A 1 
ATOM 970  C CB  . ALA A 1 131 ? -11.209 -1.917  8.245   1.00 94.65 131 A 1 
ATOM 971  N N   . PHE A 1 132 ? -11.928 -4.384  10.555  1.00 94.34 132 A 1 
ATOM 972  C CA  . PHE A 1 132 ? -12.233 -4.727  11.948  1.00 93.33 132 A 1 
ATOM 973  C C   . PHE A 1 132 ? -11.771 -6.139  12.322  1.00 93.83 132 A 1 
ATOM 974  O O   . PHE A 1 132 ? -11.889 -6.544  13.480  1.00 92.22 132 A 1 
ATOM 975  C CB  . PHE A 1 132 ? -13.730 -4.529  12.204  1.00 91.99 132 A 1 
ATOM 976  C CG  . PHE A 1 132 ? -14.215 -3.123  11.914  1.00 91.04 132 A 1 
ATOM 977  C CD1 . PHE A 1 132 ? -14.059 -2.112  12.882  1.00 88.06 132 A 1 
ATOM 978  C CD2 . PHE A 1 132 ? -14.788 -2.815  10.668  1.00 88.69 132 A 1 
ATOM 979  C CE1 . PHE A 1 132 ? -14.480 -0.805  12.607  1.00 87.31 132 A 1 
ATOM 980  C CE2 . PHE A 1 132 ? -15.208 -1.505  10.390  1.00 87.05 132 A 1 
ATOM 981  C CZ  . PHE A 1 132 ? -15.053 -0.500  11.361  1.00 87.34 132 A 1 
ATOM 982  N N   . GLY A 1 133 ? -11.220 -6.891  11.369  1.00 94.58 133 A 1 
ATOM 983  C CA  . GLY A 1 133 ? -10.784 -8.269  11.558  1.00 94.58 133 A 1 
ATOM 984  C C   . GLY A 1 133 ? -11.915 -9.290  11.447  1.00 94.95 133 A 1 
ATOM 985  O O   . GLY A 1 133 ? -11.749 -10.419 11.906  1.00 93.62 133 A 1 
ATOM 986  N N   . GLN A 1 134 ? -13.075 -8.925  10.873  1.00 94.72 134 A 1 
ATOM 987  C CA  . GLN A 1 134 ? -14.105 -9.898  10.520  1.00 94.11 134 A 1 
ATOM 988  C C   . GLN A 1 134 ? -13.729 -10.592 9.204   1.00 94.71 134 A 1 
ATOM 989  O O   . GLN A 1 134 ? -13.313 -9.908  8.267   1.00 94.19 134 A 1 
ATOM 990  C CB  . GLN A 1 134 ? -15.490 -9.240  10.410  1.00 92.76 134 A 1 
ATOM 991  C CG  . GLN A 1 134 ? -15.947 -8.577  11.712  1.00 85.28 134 A 1 
ATOM 992  C CD  . GLN A 1 134 ? -15.973 -9.539  12.901  1.00 79.10 134 A 1 
ATOM 993  O OE1 . GLN A 1 134 ? -16.277 -10.721 12.812  1.00 70.25 134 A 1 
ATOM 994  N NE2 . GLN A 1 134 ? -15.631 -9.074  14.079  1.00 65.99 134 A 1 
ATOM 995  N N   . PRO A 1 135 ? -13.841 -11.926 9.118   1.00 93.73 135 A 1 
ATOM 996  C CA  . PRO A 1 135 ? -13.612 -12.643 7.868   1.00 93.47 135 A 1 
ATOM 997  C C   . PRO A 1 135 ? -14.547 -12.145 6.763   1.00 93.69 135 A 1 
ATOM 998  O O   . PRO A 1 135 ? -15.731 -11.932 7.014   1.00 92.36 135 A 1 
ATOM 999  C CB  . PRO A 1 135 ? -13.849 -14.127 8.177   1.00 91.91 135 A 1 
ATOM 1000 C CG  . PRO A 1 135 ? -13.663 -14.210 9.689   1.00 89.49 135 A 1 
ATOM 1001 C CD  . PRO A 1 135 ? -14.169 -12.862 10.182  1.00 91.98 135 A 1 
ATOM 1002 N N   . LEU A 1 136 ? -14.024 -11.979 5.546   1.00 92.98 136 A 1 
ATOM 1003 C CA  . LEU A 1 136 ? -14.844 -11.664 4.382   1.00 92.47 136 A 1 
ATOM 1004 C C   . LEU A 1 136 ? -15.577 -12.918 3.899   1.00 91.13 136 A 1 
ATOM 1005 O O   . LEU A 1 136 ? -14.968 -13.979 3.750   1.00 87.05 136 A 1 
ATOM 1006 C CB  . LEU A 1 136 ? -13.984 -11.056 3.263   1.00 92.31 136 A 1 
ATOM 1007 C CG  . LEU A 1 136 ? -13.387 -9.678  3.592   1.00 91.02 136 A 1 
ATOM 1008 C CD1 . LEU A 1 136 ? -12.555 -9.196  2.402   1.00 86.17 136 A 1 
ATOM 1009 C CD2 . LEU A 1 136 ? -14.447 -8.612  3.863   1.00 86.56 136 A 1 
ATOM 1010 N N   . GLU A 1 137 ? -16.874 -12.771 3.635   1.00 88.59 137 A 1 
ATOM 1011 C CA  . GLU A 1 137 ? -17.714 -13.833 3.083   1.00 87.56 137 A 1 
ATOM 1012 C C   . GLU A 1 137 ? -17.372 -14.112 1.612   1.00 87.17 137 A 1 
ATOM 1013 O O   . GLU A 1 137 ? -16.969 -13.211 0.868   1.00 82.75 137 A 1 
ATOM 1014 C CB  . GLU A 1 137 ? -19.204 -13.463 3.222   1.00 84.65 137 A 1 
ATOM 1015 C CG  . GLU A 1 137 ? -19.666 -13.337 4.687   1.00 76.42 137 A 1 
ATOM 1016 C CD  . GLU A 1 137 ? -21.161 -12.979 4.838   1.00 71.87 137 A 1 
ATOM 1017 O OE1 . GLU A 1 137 ? -21.607 -12.856 6.003   1.00 65.19 137 A 1 
ATOM 1018 O OE2 . GLU A 1 137 ? -21.856 -12.811 3.810   1.00 65.55 137 A 1 
ATOM 1019 N N   . GLY A 1 138 ? -17.571 -15.355 1.172   1.00 84.72 138 A 1 
ATOM 1020 C CA  . GLY A 1 138 ? -17.415 -15.770 -0.226  1.00 84.35 138 A 1 
ATOM 1021 C C   . GLY A 1 138 ? -16.024 -16.284 -0.595  1.00 85.36 138 A 1 
ATOM 1022 O O   . GLY A 1 138 ? -15.880 -16.900 -1.651  1.00 80.72 138 A 1 
ATOM 1023 N N   . LEU A 1 139 ? -15.007 -16.097 0.256   1.00 81.52 139 A 1 
ATOM 1024 C CA  . LEU A 1 139 ? -13.665 -16.635 -0.007  1.00 80.18 139 A 1 
ATOM 1025 C C   . LEU A 1 139 ? -13.644 -18.175 0.008   1.00 80.03 139 A 1 
ATOM 1026 O O   . LEU A 1 139 ? -12.887 -18.796 -0.729  1.00 75.53 139 A 1 
ATOM 1027 C CB  . LEU A 1 139 ? -12.679 -16.050 1.020   1.00 78.91 139 A 1 
ATOM 1028 C CG  . LEU A 1 139 ? -11.219 -16.103 0.537   1.00 74.32 139 A 1 
ATOM 1029 C CD1 . LEU A 1 139 ? -10.935 -15.013 -0.495  1.00 69.98 139 A 1 
ATOM 1030 C CD2 . LEU A 1 139 ? -10.260 -15.894 1.712   1.00 69.93 139 A 1 
ATOM 1031 N N   . GLU A 1 140 ? -14.524 -18.787 0.801   1.00 82.04 140 A 1 
ATOM 1032 C CA  . GLU A 1 140 ? -14.754 -20.230 0.878   1.00 80.21 140 A 1 
ATOM 1033 C C   . GLU A 1 140 ? -15.277 -20.847 -0.431  1.00 79.18 140 A 1 
ATOM 1034 O O   . GLU A 1 140 ? -15.142 -22.049 -0.626  1.00 74.63 140 A 1 
ATOM 1035 C CB  . GLU A 1 140 ? -15.712 -20.545 2.044   1.00 77.84 140 A 1 
ATOM 1036 C CG  . GLU A 1 140 ? -17.143 -19.973 1.956   1.00 71.10 140 A 1 
ATOM 1037 C CD  . GLU A 1 140 ? -17.295 -18.496 2.370   1.00 68.18 140 A 1 
ATOM 1038 O OE1 . GLU A 1 140 ? -18.437 -17.999 2.352   1.00 64.07 140 A 1 
ATOM 1039 O OE2 . GLU A 1 140 ? -16.273 -17.847 2.693   1.00 63.03 140 A 1 
ATOM 1040 N N   . ASN A 1 141 ? -15.842 -20.044 -1.335  1.00 80.34 141 A 1 
ATOM 1041 C CA  . ASN A 1 141 ? -16.303 -20.508 -2.646  1.00 78.19 141 A 1 
ATOM 1042 C C   . ASN A 1 141 ? -15.176 -20.557 -3.691  1.00 77.58 141 A 1 
ATOM 1043 O O   . ASN A 1 141 ? -15.345 -21.153 -4.750  1.00 73.82 141 A 1 
ATOM 1044 C CB  . ASN A 1 141 ? -17.440 -19.597 -3.131  1.00 75.72 141 A 1 
ATOM 1045 C CG  . ASN A 1 141 ? -18.629 -19.576 -2.189  1.00 71.17 141 A 1 
ATOM 1046 O OD1 . ASN A 1 141 ? -19.099 -20.593 -1.707  1.00 66.42 141 A 1 
ATOM 1047 N ND2 . ASN A 1 141 ? -19.164 -18.414 -1.911  1.00 66.99 141 A 1 
ATOM 1048 N N   . ILE A 1 142 ? -14.058 -19.893 -3.409  1.00 77.58 142 A 1 
ATOM 1049 C CA  . ILE A 1 142 ? -12.927 -19.720 -4.332  1.00 75.51 142 A 1 
ATOM 1050 C C   . ILE A 1 142 ? -11.756 -20.610 -3.919  1.00 75.63 142 A 1 
ATOM 1051 O O   . ILE A 1 142 ? -10.972 -21.066 -4.752  1.00 71.47 142 A 1 
ATOM 1052 C CB  . ILE A 1 142 ? -12.511 -18.233 -4.342  1.00 73.27 142 A 1 
ATOM 1053 C CG1 . ILE A 1 142 ? -13.691 -17.314 -4.723  1.00 68.86 142 A 1 
ATOM 1054 C CG2 . ILE A 1 142 ? -11.332 -17.982 -5.303  1.00 66.83 142 A 1 
ATOM 1055 C CD1 . ILE A 1 142 ? -13.468 -15.874 -4.261  1.00 62.34 142 A 1 
ATOM 1056 N N   . LEU A 1 143 ? -11.625 -20.852 -2.617  1.00 77.16 143 A 1 
ATOM 1057 C CA  . LEU A 1 143 ? -10.500 -21.539 -2.006  1.00 75.61 143 A 1 
ATOM 1058 C C   . LEU A 1 143 ? -11.006 -22.736 -1.211  1.00 76.54 143 A 1 
ATOM 1059 O O   . LEU A 1 143 ? -11.949 -22.613 -0.437  1.00 71.30 143 A 1 
ATOM 1060 C CB  . LEU A 1 143 ? -9.768  -20.568 -1.089  1.00 72.00 143 A 1 
ATOM 1061 C CG  . LEU A 1 143 ? -9.209  -19.344 -1.820  1.00 66.41 143 A 1 
ATOM 1062 C CD1 . LEU A 1 143 ? -8.860  -18.301 -0.779  1.00 62.57 143 A 1 
ATOM 1063 C CD2 . LEU A 1 143 ? -7.968  -19.683 -2.656  1.00 62.27 143 A 1 
ATOM 1064 N N   . ASP A 1 144 ? -10.323 -23.870 -1.342  1.00 75.54 144 A 1 
ATOM 1065 C CA  . ASP A 1 144 ? -10.588 -25.005 -0.471  1.00 74.86 144 A 1 
ATOM 1066 C C   . ASP A 1 144 ? -10.418 -24.581 0.992   1.00 74.18 144 A 1 
ATOM 1067 O O   . ASP A 1 144 ? -9.346  -24.126 1.404   1.00 68.46 144 A 1 
ATOM 1068 C CB  . ASP A 1 144 ? -9.655  -26.181 -0.806  1.00 70.85 144 A 1 
ATOM 1069 C CG  . ASP A 1 144 ? -10.142 -27.038 -1.974  1.00 64.52 144 A 1 
ATOM 1070 O OD1 . ASP A 1 144 ? -11.375 -27.194 -2.097  1.00 60.27 144 A 1 
ATOM 1071 O OD2 . ASP A 1 144 ? -9.274  -27.595 -2.676  1.00 60.10 144 A 1 
ATOM 1072 N N   . ALA A 1 145 ? -11.454 -24.785 1.810   1.00 69.25 145 A 1 
ATOM 1073 C CA  . ALA A 1 145 ? -11.448 -24.451 3.241   1.00 67.70 145 A 1 
ATOM 1074 C C   . ALA A 1 145 ? -10.294 -25.112 4.031   1.00 69.60 145 A 1 
ATOM 1075 O O   . ALA A 1 145 ? -9.957  -24.673 5.129   1.00 64.06 145 A 1 
ATOM 1076 C CB  . ALA A 1 145 ? -12.814 -24.846 3.810   1.00 61.86 145 A 1 
ATOM 1077 N N   . ASN A 1 146 ? -9.659  -26.131 3.456   1.00 69.64 146 A 1 
ATOM 1078 C CA  . ASN A 1 146 ? -8.527  -26.873 4.017   1.00 69.27 146 A 1 
ATOM 1079 C C   . ASN A 1 146 ? -7.159  -26.184 3.835   1.00 70.87 146 A 1 
ATOM 1080 O O   . ASN A 1 146 ? -6.171  -26.673 4.379   1.00 67.18 146 A 1 
ATOM 1081 C CB  . ASN A 1 146 ? -8.528  -28.277 3.393   1.00 62.75 146 A 1 
ATOM 1082 C CG  . ASN A 1 146 ? -9.758  -29.091 3.747   1.00 55.96 146 A 1 
ATOM 1083 O OD1 . ASN A 1 146 ? -10.336 -28.980 4.814   1.00 50.63 146 A 1 
ATOM 1084 N ND2 . ASN A 1 146 ? -10.194 -29.949 2.860   1.00 49.35 146 A 1 
ATOM 1085 N N   . LEU A 1 147 ? -7.075  -25.064 3.097   1.00 69.98 147 A 1 
ATOM 1086 C CA  . LEU A 1 147 ? -5.810  -24.335 2.888   1.00 69.70 147 A 1 
ATOM 1087 C C   . LEU A 1 147 ? -5.356  -23.536 4.118   1.00 71.85 147 A 1 
ATOM 1088 O O   . LEU A 1 147 ? -4.195  -23.136 4.207   1.00 65.62 147 A 1 
ATOM 1089 C CB  . LEU A 1 147 ? -5.957  -23.407 1.667   1.00 64.39 147 A 1 
ATOM 1090 C CG  . LEU A 1 147 ? -5.981  -24.142 0.316   1.00 58.72 147 A 1 
ATOM 1091 C CD1 . LEU A 1 147 ? -6.441  -23.187 -0.785  1.00 55.15 147 A 1 
ATOM 1092 C CD2 . LEU A 1 147 ? -4.597  -24.669 -0.068  1.00 55.11 147 A 1 
ATOM 1093 N N   . ALA A 1 148 ? -6.255  -23.278 5.068   1.00 72.22 148 A 1 
ATOM 1094 C CA  . ALA A 1 148 ? -5.949  -22.499 6.259   1.00 72.69 148 A 1 
ATOM 1095 C C   . ALA A 1 148 ? -5.236  -23.352 7.323   1.00 75.02 148 A 1 
ATOM 1096 O O   . ALA A 1 148 ? -5.770  -24.351 7.793   1.00 70.64 148 A 1 
ATOM 1097 C CB  . ALA A 1 148 ? -7.240  -21.877 6.774   1.00 67.19 148 A 1 
ATOM 1098 N N   . ALA A 1 149 ? -4.049  -22.910 7.749   1.00 75.95 149 A 1 
ATOM 1099 C CA  . ALA A 1 149 ? -3.194  -23.649 8.683   1.00 76.68 149 A 1 
ATOM 1100 C C   . ALA A 1 149 ? -3.755  -23.767 10.116  1.00 80.66 149 A 1 
ATOM 1101 O O   . ALA A 1 149 ? -3.344  -24.648 10.869  1.00 74.66 149 A 1 
ATOM 1102 C CB  . ALA A 1 149 ? -1.817  -22.975 8.677   1.00 68.57 149 A 1 
ATOM 1103 N N   . ALA A 1 150 ? -4.686  -22.878 10.514  1.00 82.66 150 A 1 
ATOM 1104 C CA  . ALA A 1 150 ? -5.292  -22.840 11.848  1.00 85.27 150 A 1 
ATOM 1105 C C   . ALA A 1 150 ? -6.768  -22.391 11.775  1.00 87.44 150 A 1 
ATOM 1106 O O   . ALA A 1 150 ? -7.147  -21.703 10.823  1.00 85.10 150 A 1 
ATOM 1107 C CB  . ALA A 1 150 ? -4.456  -21.902 12.728  1.00 82.80 150 A 1 
ATOM 1108 N N   . PRO A 1 151 ? -7.634  -22.742 12.755  1.00 83.11 151 A 1 
ATOM 1109 C CA  . PRO A 1 151 ? -9.022  -22.282 12.770  1.00 85.73 151 A 1 
ATOM 1110 C C   . PRO A 1 151 ? -9.105  -20.756 12.930  1.00 87.76 151 A 1 
ATOM 1111 O O   . PRO A 1 151 ? -8.286  -20.140 13.603  1.00 86.48 151 A 1 
ATOM 1112 C CB  . PRO A 1 151 ? -9.690  -23.035 13.926  1.00 82.96 151 A 1 
ATOM 1113 C CG  . PRO A 1 151 ? -8.526  -23.317 14.877  1.00 81.51 151 A 1 
ATOM 1114 C CD  . PRO A 1 151 ? -7.353  -23.553 13.927  1.00 86.43 151 A 1 
ATOM 1115 N N   . VAL A 1 152 ? -10.138 -20.132 12.358  1.00 86.25 152 A 1 
ATOM 1116 C CA  . VAL A 1 152 ? -10.328 -18.665 12.414  1.00 86.97 152 A 1 
ATOM 1117 C C   . VAL A 1 152 ? -10.484 -18.126 13.844  1.00 88.47 152 A 1 
ATOM 1118 O O   . VAL A 1 152 ? -10.204 -16.956 14.103  1.00 87.26 152 A 1 
ATOM 1119 C CB  . VAL A 1 152 ? -11.530 -18.264 11.535  1.00 84.81 152 A 1 
ATOM 1120 C CG1 . VAL A 1 152 ? -12.877 -18.673 12.132  1.00 76.80 152 A 1 
ATOM 1121 C CG2 . VAL A 1 152 ? -11.546 -16.762 11.248  1.00 80.05 152 A 1 
ATOM 1122 N N   . SER A 1 153 ? -10.911 -18.979 14.785  1.00 87.99 153 A 1 
ATOM 1123 C CA  . SER A 1 153 ? -11.011 -18.672 16.215  1.00 88.80 153 A 1 
ATOM 1124 C C   . SER A 1 153 ? -9.656  -18.560 16.920  1.00 89.91 153 A 1 
ATOM 1125 O O   . SER A 1 153 ? -9.612  -18.028 18.026  1.00 88.22 153 A 1 
ATOM 1126 C CB  . SER A 1 153 ? -11.843 -19.754 16.910  1.00 87.83 153 A 1 
ATOM 1127 O OG  . SER A 1 153 ? -11.321 -21.043 16.640  1.00 81.67 153 A 1 
ATOM 1128 N N   . ASP A 1 154 ? -8.568  -19.028 16.311  1.00 90.95 154 A 1 
ATOM 1129 C CA  . ASP A 1 154 ? -7.211  -18.958 16.871  1.00 91.80 154 A 1 
ATOM 1130 C C   . ASP A 1 154 ? -6.583  -17.565 16.652  1.00 92.80 154 A 1 
ATOM 1131 O O   . ASP A 1 154 ? -5.581  -17.376 15.963  1.00 90.95 154 A 1 
ATOM 1132 C CB  . ASP A 1 154 ? -6.372  -20.123 16.326  1.00 89.63 154 A 1 
ATOM 1133 C CG  . ASP A 1 154 ? -5.073  -20.334 17.103  1.00 82.19 154 A 1 
ATOM 1134 O OD1 . ASP A 1 154 ? -4.929  -19.730 18.192  1.00 78.57 154 A 1 
ATOM 1135 O OD2 . ASP A 1 154 ? -4.254  -21.142 16.611  1.00 80.66 154 A 1 
ATOM 1136 N N   . ARG A 1 155 ? -7.263  -16.550 17.185  1.00 93.54 155 A 1 
ATOM 1137 C CA  . ARG A 1 155 ? -6.930  -15.118 17.155  1.00 94.17 155 A 1 
ATOM 1138 C C   . ARG A 1 155 ? -7.220  -14.511 18.529  1.00 94.57 155 A 1 
ATOM 1139 O O   . ARG A 1 155 ? -8.090  -13.648 18.680  1.00 92.70 155 A 1 
ATOM 1140 C CB  . ARG A 1 155 ? -7.712  -14.411 16.040  1.00 93.01 155 A 1 
ATOM 1141 C CG  . ARG A 1 155 ? -7.351  -14.913 14.644  1.00 91.91 155 A 1 
ATOM 1142 C CD  . ARG A 1 155 ? -8.078  -14.101 13.573  1.00 90.71 155 A 1 
ATOM 1143 N NE  . ARG A 1 155 ? -9.541  -14.280 13.629  1.00 87.51 155 A 1 
ATOM 1144 C CZ  . ARG A 1 155 ? -10.447 -13.423 13.189  1.00 87.04 155 A 1 
ATOM 1145 N NH1 . ARG A 1 155 ? -10.125 -12.298 12.627  1.00 79.87 155 A 1 
ATOM 1146 N NH2 . ARG A 1 155 ? -11.718 -13.686 13.314  1.00 79.04 155 A 1 
ATOM 1147 N N   . THR A 1 156 ? -6.540  -15.029 19.546  1.00 93.96 156 A 1 
ATOM 1148 C CA  . THR A 1 156 ? -6.790  -14.700 20.960  1.00 93.13 156 A 1 
ATOM 1149 C C   . THR A 1 156 ? -6.046  -13.453 21.435  1.00 93.34 156 A 1 
ATOM 1150 O O   . THR A 1 156 ? -6.397  -12.887 22.469  1.00 89.61 156 A 1 
ATOM 1151 C CB  . THR A 1 156 ? -6.420  -15.888 21.854  1.00 91.16 156 A 1 
ATOM 1152 O OG1 . THR A 1 156 ? -5.093  -16.298 21.602  1.00 86.16 156 A 1 
ATOM 1153 C CG2 . THR A 1 156 ? -7.325  -17.093 21.588  1.00 83.28 156 A 1 
ATOM 1154 N N   . GLU A 1 157 ? -5.028  -13.012 20.688  1.00 94.99 157 A 1 
ATOM 1155 C CA  . GLU A 1 157 ? -4.262  -11.804 20.987  1.00 95.06 157 A 1 
ATOM 1156 C C   . GLU A 1 157 ? -4.909  -10.568 20.345  1.00 95.09 157 A 1 
ATOM 1157 O O   . GLU A 1 157 ? -5.613  -10.651 19.338  1.00 93.00 157 A 1 
ATOM 1158 C CB  . GLU A 1 157 ? -2.798  -11.975 20.547  1.00 94.50 157 A 1 
ATOM 1159 C CG  . GLU A 1 157 ? -2.059  -13.082 21.316  1.00 90.14 157 A 1 
ATOM 1160 C CD  . GLU A 1 157 ? -0.595  -13.205 20.860  1.00 89.80 157 A 1 
ATOM 1161 O OE1 . GLU A 1 157 ? -0.182  -14.323 20.487  1.00 79.58 157 A 1 
ATOM 1162 O OE2 . GLU A 1 157 ? 0.106   -12.167 20.876  1.00 81.47 157 A 1 
ATOM 1163 N N   . LEU A 1 158 ? -4.671  -9.395  20.939  1.00 95.60 158 A 1 
ATOM 1164 C CA  . LEU A 1 158 ? -5.187  -8.120  20.446  1.00 95.05 158 A 1 
ATOM 1165 C C   . LEU A 1 158 ? -4.020  -7.181  20.126  1.00 95.13 158 A 1 
ATOM 1166 O O   . LEU A 1 158 ? -3.297  -6.761  21.030  1.00 93.26 158 A 1 
ATOM 1167 C CB  . LEU A 1 158 ? -6.142  -7.514  21.490  1.00 93.21 158 A 1 
ATOM 1168 C CG  . LEU A 1 158 ? -7.465  -8.272  21.697  1.00 90.54 158 A 1 
ATOM 1169 C CD1 . LEU A 1 158 ? -8.275  -7.576  22.795  1.00 86.03 158 A 1 
ATOM 1170 C CD2 . LEU A 1 158 ? -8.332  -8.311  20.437  1.00 85.98 158 A 1 
ATOM 1171 N N   . ALA A 1 159 ? -3.867  -6.823  18.854  1.00 95.66 159 A 1 
ATOM 1172 C CA  . ALA A 1 159 ? -2.870  -5.846  18.418  1.00 95.46 159 A 1 
ATOM 1173 C C   . ALA A 1 159 ? -3.490  -4.438  18.332  1.00 95.16 159 A 1 
ATOM 1174 O O   . ALA A 1 159 ? -4.562  -4.284  17.737  1.00 93.41 159 A 1 
ATOM 1175 C CB  . ALA A 1 159 ? -2.272  -6.295  17.081  1.00 95.26 159 A 1 
ATOM 1176 N N   . PRO A 1 160 ? -2.842  -3.386  18.889  1.00 94.76 160 A 1 
ATOM 1177 C CA  . PRO A 1 160 ? -3.294  -2.012  18.696  1.00 94.30 160 A 1 
ATOM 1178 C C   . PRO A 1 160 ? -3.081  -1.593  17.234  1.00 94.96 160 A 1 
ATOM 1179 O O   . PRO A 1 160 ? -1.977  -1.710  16.706  1.00 94.10 160 A 1 
ATOM 1180 C CB  . PRO A 1 160 ? -2.463  -1.176  19.675  1.00 92.82 160 A 1 
ATOM 1181 C CG  . PRO A 1 160 ? -1.157  -1.962  19.797  1.00 90.29 160 A 1 
ATOM 1182 C CD  . PRO A 1 160 ? -1.592  -3.417  19.645  1.00 93.06 160 A 1 
ATOM 1183 N N   . ILE A 1 161 ? -4.122  -1.065  16.581  1.00 93.64 161 A 1 
ATOM 1184 C CA  . ILE A 1 161 ? -3.980  -0.640  15.176  1.00 93.92 161 A 1 
ATOM 1185 C C   . ILE A 1 161 ? -3.154  0.648   15.043  1.00 94.71 161 A 1 
ATOM 1186 O O   . ILE A 1 161 ? -2.443  0.828   14.058  1.00 92.89 161 A 1 
ATOM 1187 C CB  . ILE A 1 161 ? -5.337  -0.527  14.450  1.00 91.57 161 A 1 
ATOM 1188 C CG1 . ILE A 1 161 ? -6.224  0.602   15.009  1.00 83.13 161 A 1 
ATOM 1189 C CG2 . ILE A 1 161 ? -6.073  -1.882  14.470  1.00 80.76 161 A 1 
ATOM 1190 C CD1 . ILE A 1 161 ? -7.361  0.975   14.057  1.00 76.61 161 A 1 
ATOM 1191 N N   . TYR A 1 162 ? -3.202  1.517   16.049  1.00 93.81 162 A 1 
ATOM 1192 C CA  . TYR A 1 162 ? -2.371  2.712   16.130  1.00 92.84 162 A 1 
ATOM 1193 C C   . TYR A 1 162 ? -1.165  2.428   17.024  1.00 93.05 162 A 1 
ATOM 1194 O O   . TYR A 1 162 ? -1.322  2.124   18.207  1.00 91.34 162 A 1 
ATOM 1195 C CB  . TYR A 1 162 ? -3.194  3.904   16.632  1.00 91.38 162 A 1 
ATOM 1196 C CG  . TYR A 1 162 ? -4.427  4.220   15.800  1.00 90.32 162 A 1 
ATOM 1197 C CD1 . TYR A 1 162 ? -4.305  4.540   14.435  1.00 86.74 162 A 1 
ATOM 1198 C CD2 . TYR A 1 162 ? -5.702  4.180   16.396  1.00 86.92 162 A 1 
ATOM 1199 C CE1 . TYR A 1 162 ? -5.455  4.820   13.668  1.00 85.67 162 A 1 
ATOM 1200 C CE2 . TYR A 1 162 ? -6.851  4.463   15.635  1.00 85.16 162 A 1 
ATOM 1201 C CZ  . TYR A 1 162 ? -6.731  4.783   14.267  1.00 86.04 162 A 1 
ATOM 1202 O OH  . TYR A 1 162 ? -7.844  5.054   13.534  1.00 83.14 162 A 1 
ATOM 1203 N N   . ALA A 1 163 ? 0.029   2.527   16.453  1.00 93.23 163 A 1 
ATOM 1204 C CA  . ALA A 1 163 ? 1.297   2.383   17.151  1.00 93.47 163 A 1 
ATOM 1205 C C   . ALA A 1 163 ? 2.289   3.427   16.630  1.00 94.06 163 A 1 
ATOM 1206 O O   . ALA A 1 163 ? 2.225   3.829   15.464  1.00 91.70 163 A 1 
ATOM 1207 C CB  . ALA A 1 163 ? 1.817   0.953   16.971  1.00 92.25 163 A 1 
ATOM 1208 N N   . ASP A 1 164 ? 3.201   3.855   17.496  1.00 94.17 164 A 1 
ATOM 1209 C CA  . ASP A 1 164 ? 4.296   4.724   17.084  1.00 94.41 164 A 1 
ATOM 1210 C C   . ASP A 1 164 ? 5.387   3.914   16.368  1.00 95.23 164 A 1 
ATOM 1211 O O   . ASP A 1 164 ? 5.642   2.757   16.722  1.00 93.56 164 A 1 
ATOM 1212 C CB  . ASP A 1 164 ? 4.862   5.494   18.283  1.00 92.50 164 A 1 
ATOM 1213 C CG  . ASP A 1 164 ? 3.921   6.603   18.764  1.00 89.25 164 A 1 
ATOM 1214 O OD1 . ASP A 1 164 ? 3.412   7.356   17.898  1.00 83.72 164 A 1 
ATOM 1215 O OD2 . ASP A 1 164 ? 3.752   6.716   19.997  1.00 83.70 164 A 1 
ATOM 1216 N N   . PRO A 1 165 ? 6.067   4.506   15.375  1.00 94.70 165 A 1 
ATOM 1217 C CA  . PRO A 1 165 ? 7.216   3.880   14.739  1.00 94.36 165 A 1 
ATOM 1218 C C   . PRO A 1 165 ? 8.314   3.529   15.755  1.00 94.48 165 A 1 
ATOM 1219 O O   . PRO A 1 165 ? 8.527   4.270   16.720  1.00 91.71 165 A 1 
ATOM 1220 C CB  . PRO A 1 165 ? 7.726   4.892   13.710  1.00 92.58 165 A 1 
ATOM 1221 C CG  . PRO A 1 165 ? 6.498   5.740   13.404  1.00 90.61 165 A 1 
ATOM 1222 C CD  . PRO A 1 165 ? 5.761   5.775   14.737  1.00 93.86 165 A 1 
ATOM 1223 N N   . PRO A 1 166 ? 9.068   2.436   15.539  1.00 94.20 166 A 1 
ATOM 1224 C CA  . PRO A 1 166 ? 10.185  2.091   16.406  1.00 93.09 166 A 1 
ATOM 1225 C C   . PRO A 1 166 ? 11.262  3.186   16.384  1.00 94.09 166 A 1 
ATOM 1226 O O   . PRO A 1 166 ? 11.488  3.845   15.364  1.00 91.77 166 A 1 
ATOM 1227 C CB  . PRO A 1 166 ? 10.709  0.749   15.885  1.00 90.68 166 A 1 
ATOM 1228 C CG  . PRO A 1 166 ? 10.308  0.759   14.413  1.00 88.31 166 A 1 
ATOM 1229 C CD  . PRO A 1 166 ? 8.986   1.517   14.413  1.00 92.07 166 A 1 
ATOM 1230 N N   . SER A 1 167 ? 11.981  3.343   17.504  1.00 92.77 167 A 1 
ATOM 1231 C CA  . SER A 1 167 ? 13.074  4.315   17.606  1.00 92.90 167 A 1 
ATOM 1232 C C   . SER A 1 167 ? 14.127  4.083   16.513  1.00 93.19 167 A 1 
ATOM 1233 O O   . SER A 1 167 ? 14.576  2.943   16.345  1.00 91.22 167 A 1 
ATOM 1234 C CB  . SER A 1 167 ? 13.737  4.233   18.984  1.00 90.94 167 A 1 
ATOM 1235 O OG  . SER A 1 167 ? 14.870  5.081   19.042  1.00 83.35 167 A 1 
ATOM 1236 N N   . PRO A 1 168 ? 14.603  5.128   15.812  1.00 93.08 168 A 1 
ATOM 1237 C CA  . PRO A 1 168 ? 15.624  4.985   14.769  1.00 92.66 168 A 1 
ATOM 1238 C C   . PRO A 1 168 ? 16.899  4.275   15.247  1.00 93.18 168 A 1 
ATOM 1239 O O   . PRO A 1 168 ? 17.482  3.483   14.513  1.00 90.54 168 A 1 
ATOM 1240 C CB  . PRO A 1 168 ? 15.928  6.413   14.308  1.00 90.80 168 A 1 
ATOM 1241 C CG  . PRO A 1 168 ? 14.629  7.165   14.592  1.00 88.16 168 A 1 
ATOM 1242 C CD  . PRO A 1 168 ? 14.112  6.499   15.858  1.00 91.27 168 A 1 
ATOM 1243 N N   . LEU A 1 169 ? 17.310  4.503   16.499  1.00 91.34 169 A 1 
ATOM 1244 C CA  . LEU A 1 169 ? 18.517  3.906   17.082  1.00 91.51 169 A 1 
ATOM 1245 C C   . LEU A 1 169 ? 18.360  2.420   17.442  1.00 91.26 169 A 1 
ATOM 1246 O O   . LEU A 1 169 ? 19.356  1.745   17.676  1.00 88.62 169 A 1 
ATOM 1247 C CB  . LEU A 1 169 ? 18.939  4.714   18.322  1.00 91.04 169 A 1 
ATOM 1248 C CG  . LEU A 1 169 ? 19.284  6.191   18.058  1.00 89.60 169 A 1 
ATOM 1249 C CD1 . LEU A 1 169 ? 19.676  6.861   19.370  1.00 84.98 169 A 1 
ATOM 1250 C CD2 . LEU A 1 169 ? 20.440  6.351   17.067  1.00 85.35 169 A 1 
ATOM 1251 N N   . SER A 1 170 ? 17.135  1.912   17.494  1.00 91.39 170 A 1 
ATOM 1252 C CA  . SER A 1 170 ? 16.856  0.498   17.776  1.00 90.51 170 A 1 
ATOM 1253 C C   . SER A 1 170 ? 16.779  -0.372  16.518  1.00 91.15 170 A 1 
ATOM 1254 O O   . SER A 1 170 ? 16.557  -1.578  16.622  1.00 86.64 170 A 1 
ATOM 1255 C CB  . SER A 1 170 ? 15.590  0.363   18.626  1.00 87.73 170 A 1 
ATOM 1256 O OG  . SER A 1 170 ? 14.417  0.694   17.908  1.00 81.32 170 A 1 
ATOM 1257 N N   . ARG A 1 171 ? 16.941  0.231   15.321  1.00 92.48 171 A 1 
ATOM 1258 C CA  . ARG A 1 171 ? 16.815  -0.475  14.044  1.00 92.63 171 A 1 
ATOM 1259 C C   . ARG A 1 171 ? 18.165  -1.046  13.600  1.00 93.89 171 A 1 
ATOM 1260 O O   . ARG A 1 171 ? 19.080  -0.271  13.310  1.00 91.93 171 A 1 
ATOM 1261 C CB  . ARG A 1 171 ? 16.236  0.448   12.963  1.00 89.87 171 A 1 
ATOM 1262 C CG  . ARG A 1 171 ? 14.814  0.907   13.303  1.00 84.06 171 A 1 
ATOM 1263 C CD  . ARG A 1 171 ? 14.237  1.717   12.150  1.00 83.52 171 A 1 
ATOM 1264 N NE  . ARG A 1 171 ? 12.891  2.224   12.472  1.00 79.36 171 A 1 
ATOM 1265 C CZ  . ARG A 1 171 ? 12.074  2.842   11.639  1.00 77.45 171 A 1 
ATOM 1266 N NH1 . ARG A 1 171 ? 12.328  3.001   10.378  1.00 68.68 171 A 1 
ATOM 1267 N NH2 . ARG A 1 171 ? 10.971  3.333   12.075  1.00 68.17 171 A 1 
ATOM 1268 N N   . PRO A 1 172 ? 18.314  -2.377  13.474  1.00 93.42 172 A 1 
ATOM 1269 C CA  . PRO A 1 172 ? 19.514  -2.967  12.895  1.00 93.49 172 A 1 
ATOM 1270 C C   . PRO A 1 172 ? 19.677  -2.565  11.425  1.00 94.47 172 A 1 
ATOM 1271 O O   . PRO A 1 172 ? 18.694  -2.391  10.701  1.00 91.61 172 A 1 
ATOM 1272 C CB  . PRO A 1 172 ? 19.362  -4.483  13.055  1.00 91.14 172 A 1 
ATOM 1273 C CG  . PRO A 1 172 ? 18.299  -4.639  14.141  1.00 89.25 172 A 1 
ATOM 1274 C CD  . PRO A 1 172 ? 17.416  -3.415  13.943  1.00 92.58 172 A 1 
ATOM 1275 N N   . ARG A 1 173 ? 20.927  -2.475  10.949  1.00 94.45 173 A 1 
ATOM 1276 C CA  . ARG A 1 173 ? 21.201  -2.252  9.524   1.00 94.71 173 A 1 
ATOM 1277 C C   . ARG A 1 173 ? 20.674  -3.419  8.684   1.00 95.67 173 A 1 
ATOM 1278 O O   . ARG A 1 173 ? 20.744  -4.580  9.094   1.00 93.05 173 A 1 
ATOM 1279 C CB  . ARG A 1 173 ? 22.695  -2.029  9.265   1.00 92.47 173 A 1 
ATOM 1280 C CG  . ARG A 1 173 ? 23.188  -0.695  9.846   1.00 82.09 173 A 1 
ATOM 1281 C CD  . ARG A 1 173 ? 24.631  -0.429  9.412   1.00 77.68 173 A 1 
ATOM 1282 N NE  . ARG A 1 173 ? 25.117  0.874   9.901   1.00 68.05 173 A 1 
ATOM 1283 C CZ  . ARG A 1 173 ? 26.184  1.521   9.467   1.00 60.25 173 A 1 
ATOM 1284 N NH1 . ARG A 1 173 ? 26.961  1.036   8.536   1.00 53.88 173 A 1 
ATOM 1285 N NH2 . ARG A 1 173 ? 26.495  2.686   9.965   1.00 52.66 173 A 1 
ATOM 1286 N N   . ILE A 1 174 ? 20.187  -3.092  7.494   1.00 94.69 174 A 1 
ATOM 1287 C CA  . ILE A 1 174 ? 19.813  -4.074  6.476   1.00 94.88 174 A 1 
ATOM 1288 C C   . ILE A 1 174 ? 21.103  -4.523  5.789   1.00 94.93 174 A 1 
ATOM 1289 O O   . ILE A 1 174 ? 21.830  -3.687  5.262   1.00 92.89 174 A 1 
ATOM 1290 C CB  . ILE A 1 174 ? 18.786  -3.465  5.497   1.00 94.23 174 A 1 
ATOM 1291 C CG1 . ILE A 1 174 ? 17.492  -3.088  6.259   1.00 92.51 174 A 1 
ATOM 1292 C CG2 . ILE A 1 174 ? 18.492  -4.457  4.360   1.00 92.29 174 A 1 
ATOM 1293 C CD1 . ILE A 1 174 ? 16.501  -2.261  5.442   1.00 87.44 174 A 1 
ATOM 1294 N N   . GLY A 1 175 ? 21.407  -5.824  5.839   1.00 94.59 175 A 1 
ATOM 1295 C CA  . GLY A 1 175 ? 22.636  -6.386  5.266   1.00 94.05 175 A 1 
ATOM 1296 C C   . GLY A 1 175 ? 22.415  -7.639  4.420   1.00 94.92 175 A 1 
ATOM 1297 O O   . GLY A 1 175 ? 23.359  -8.158  3.846   1.00 91.78 175 A 1 
ATOM 1298 N N   . GLU A 1 176 ? 21.182  -8.140  4.349   1.00 95.99 176 A 1 
ATOM 1299 C CA  . GLU A 1 176 ? 20.823  -9.355  3.617   1.00 96.07 176 A 1 
ATOM 1300 C C   . GLU A 1 176 ? 19.898  -9.027  2.442   1.00 96.90 176 A 1 
ATOM 1301 O O   . GLU A 1 176 ? 18.890  -8.341  2.647   1.00 95.92 176 A 1 
ATOM 1302 C CB  . GLU A 1 176 ? 20.142  -10.358 4.554   1.00 94.05 176 A 1 
ATOM 1303 C CG  . GLU A 1 176 ? 21.108  -10.951 5.590   1.00 85.63 176 A 1 
ATOM 1304 C CD  . GLU A 1 176 ? 20.379  -11.817 6.626   1.00 84.19 176 A 1 
ATOM 1305 O OE1 . GLU A 1 176 ? 20.909  -11.897 7.759   1.00 74.71 176 A 1 
ATOM 1306 O OE2 . GLU A 1 176 ? 19.269  -12.311 6.326   1.00 75.88 176 A 1 
ATOM 1307 N N   . PRO A 1 177 ? 20.200  -9.509  1.221   1.00 97.28 177 A 1 
ATOM 1308 C CA  . PRO A 1 177 ? 19.295  -9.363  0.091   1.00 97.49 177 A 1 
ATOM 1309 C C   . PRO A 1 177 ? 18.029  -10.206 0.284   1.00 97.53 177 A 1 
ATOM 1310 O O   . PRO A 1 177 ? 18.064  -11.297 0.866   1.00 96.37 177 A 1 
ATOM 1311 C CB  . PRO A 1 177 ? 20.106  -9.798  -1.132  1.00 96.57 177 A 1 
ATOM 1312 C CG  . PRO A 1 177 ? 21.085  -10.819 -0.559  1.00 94.05 177 A 1 
ATOM 1313 C CD  . PRO A 1 177 ? 21.375  -10.280 0.837   1.00 96.72 177 A 1 
ATOM 1314 N N   . LEU A 1 178 ? 16.910  -9.720  -0.244  1.00 97.34 178 A 1 
ATOM 1315 C CA  . LEU A 1 178 ? 15.646  -10.446 -0.328  1.00 97.43 178 A 1 
ATOM 1316 C C   . LEU A 1 178 ? 15.451  -10.988 -1.747  1.00 97.71 178 A 1 
ATOM 1317 O O   . LEU A 1 178 ? 15.467  -10.233 -2.716  1.00 96.67 178 A 1 
ATOM 1318 C CB  . LEU A 1 178 ? 14.490  -9.523  0.097   1.00 97.03 178 A 1 
ATOM 1319 C CG  . LEU A 1 178 ? 13.112  -10.211 0.081   1.00 96.76 178 A 1 
ATOM 1320 C CD1 . LEU A 1 178 ? 13.004  -11.315 1.135   1.00 93.74 178 A 1 
ATOM 1321 C CD2 . LEU A 1 178 ? 12.017  -9.187  0.351   1.00 93.85 178 A 1 
ATOM 1322 N N   . ASP A 1 179 ? 15.238  -12.288 -1.864  1.00 97.57 179 A 1 
ATOM 1323 C CA  . ASP A 1 179 ? 14.880  -12.935 -3.124  1.00 97.66 179 A 1 
ATOM 1324 C C   . ASP A 1 179 ? 13.385  -12.748 -3.397  1.00 97.66 179 A 1 
ATOM 1325 O O   . ASP A 1 179 ? 12.559  -13.334 -2.698  1.00 95.71 179 A 1 
ATOM 1326 C CB  . ASP A 1 179 ? 15.265  -14.415 -3.043  1.00 96.88 179 A 1 
ATOM 1327 C CG  . ASP A 1 179 ? 15.144  -15.172 -4.363  1.00 96.73 179 A 1 
ATOM 1328 O OD1 . ASP A 1 179 ? 14.609  -14.622 -5.354  1.00 93.75 179 A 1 
ATOM 1329 O OD2 . ASP A 1 179 ? 15.649  -16.323 -4.376  1.00 93.09 179 A 1 
ATOM 1330 N N   . VAL A 1 180 ? 13.043  -11.925 -4.390  1.00 97.51 180 A 1 
ATOM 1331 C CA  . VAL A 1 180 ? 11.649  -11.623 -4.769  1.00 97.23 180 A 1 
ATOM 1332 C C   . VAL A 1 180 ? 11.166  -12.418 -5.984  1.00 96.98 180 A 1 
ATOM 1333 O O   . VAL A 1 180 ? 10.021  -12.258 -6.398  1.00 93.89 180 A 1 
ATOM 1334 C CB  . VAL A 1 180 ? 11.408  -10.111 -4.958  1.00 95.90 180 A 1 
ATOM 1335 C CG1 . VAL A 1 180 ? 11.728  -9.326  -3.679  1.00 89.77 180 A 1 
ATOM 1336 C CG2 . VAL A 1 180 ? 12.218  -9.517  -6.106  1.00 90.22 180 A 1 
ATOM 1337 N N   . GLY A 1 181 ? 12.021  -13.249 -6.588  1.00 96.81 181 A 1 
ATOM 1338 C CA  . GLY A 1 181 ? 11.678  -14.088 -7.739  1.00 96.41 181 A 1 
ATOM 1339 C C   . GLY A 1 181 ? 11.497  -13.352 -9.073  1.00 97.01 181 A 1 
ATOM 1340 O O   . GLY A 1 181 ? 11.211  -13.987 -10.088 1.00 95.43 181 A 1 
ATOM 1341 N N   . VAL A 1 182 ? 11.696  -12.034 -9.104  1.00 97.48 182 A 1 
ATOM 1342 C CA  . VAL A 1 182 ? 11.626  -11.197 -10.312 1.00 97.74 182 A 1 
ATOM 1343 C C   . VAL A 1 182 ? 13.044  -10.812 -10.730 1.00 97.94 182 A 1 
ATOM 1344 O O   . VAL A 1 182 ? 13.742  -10.102 -10.002 1.00 97.22 182 A 1 
ATOM 1345 C CB  . VAL A 1 182 ? 10.747  -9.954  -10.087 1.00 97.31 182 A 1 
ATOM 1346 C CG1 . VAL A 1 182 ? 10.648  -9.113  -11.367 1.00 95.71 182 A 1 
ATOM 1347 C CG2 . VAL A 1 182 ? 9.325   -10.337 -9.665  1.00 95.82 182 A 1 
ATOM 1348 N N   . ARG A 1 183 ? 13.484  -11.267 -11.915 1.00 97.97 183 A 1 
ATOM 1349 C CA  . ARG A 1 183 ? 14.882  -11.167 -12.381 1.00 97.94 183 A 1 
ATOM 1350 C C   . ARG A 1 183 ? 15.429  -9.737  -12.373 1.00 98.13 183 A 1 
ATOM 1351 O O   . ARG A 1 183 ? 16.511  -9.503  -11.837 1.00 97.65 183 A 1 
ATOM 1352 C CB  . ARG A 1 183 ? 14.983  -11.778 -13.785 1.00 97.01 183 A 1 
ATOM 1353 C CG  . ARG A 1 183 ? 16.443  -11.924 -14.252 1.00 95.24 183 A 1 
ATOM 1354 C CD  . ARG A 1 183 ? 16.530  -12.401 -15.705 1.00 94.56 183 A 1 
ATOM 1355 N NE  . ARG A 1 183 ? 15.837  -13.692 -15.905 1.00 90.79 183 A 1 
ATOM 1356 C CZ  . ARG A 1 183 ? 15.128  -14.043 -16.961 1.00 91.94 183 A 1 
ATOM 1357 N NH1 . ARG A 1 183 ? 15.032  -13.298 -18.026 1.00 79.97 183 A 1 
ATOM 1358 N NH2 . ARG A 1 183 ? 14.475  -15.169 -16.960 1.00 84.03 183 A 1 
ATOM 1359 N N   . SER A 1 184 ? 14.697  -8.794  -12.960 1.00 97.68 184 A 1 
ATOM 1360 C CA  . SER A 1 184 ? 15.118  -7.389  -13.036 1.00 97.59 184 A 1 
ATOM 1361 C C   . SER A 1 184 ? 15.246  -6.742  -11.655 1.00 97.81 184 A 1 
ATOM 1362 O O   . SER A 1 184 ? 16.188  -5.982  -11.418 1.00 96.87 184 A 1 
ATOM 1363 C CB  . SER A 1 184 ? 14.138  -6.596  -13.909 1.00 96.63 184 A 1 
ATOM 1364 O OG  . SER A 1 184 ? 12.816  -6.758  -13.433 1.00 90.52 184 A 1 
ATOM 1365 N N   . ILE A 1 185 ? 14.360  -7.097  -10.721 1.00 97.90 185 A 1 
ATOM 1366 C CA  . ILE A 1 185 ? 14.419  -6.616  -9.336  1.00 98.01 185 A 1 
ATOM 1367 C C   . ILE A 1 185 ? 15.582  -7.285  -8.601  1.00 98.00 185 A 1 
ATOM 1368 O O   . ILE A 1 185 ? 16.439  -6.583  -8.079  1.00 97.38 185 A 1 
ATOM 1369 C CB  . ILE A 1 185 ? 13.076  -6.811  -8.599  1.00 97.91 185 A 1 
ATOM 1370 C CG1 . ILE A 1 185 ? 11.936  -6.088  -9.350  1.00 96.93 185 A 1 
ATOM 1371 C CG2 . ILE A 1 185 ? 13.196  -6.289  -7.156  1.00 97.02 185 A 1 
ATOM 1372 C CD1 . ILE A 1 185 ? 10.553  -6.248  -8.714  1.00 94.57 185 A 1 
ATOM 1373 N N   . ASN A 1 186 ? 15.669  -8.615  -8.618  1.00 98.06 186 A 1 
ATOM 1374 C CA  . ASN A 1 186 ? 16.735  -9.372  -7.954  1.00 97.91 186 A 1 
ATOM 1375 C C   . ASN A 1 186 ? 18.145  -8.946  -8.390  1.00 97.77 186 A 1 
ATOM 1376 O O   . ASN A 1 186 ? 19.063  -8.930  -7.576  1.00 96.67 186 A 1 
ATOM 1377 C CB  . ASN A 1 186 ? 16.529  -10.872 -8.223  1.00 97.37 186 A 1 
ATOM 1378 C CG  . ASN A 1 186 ? 15.577  -11.550 -7.255  1.00 97.12 186 A 1 
ATOM 1379 O OD1 . ASN A 1 186 ? 15.132  -10.988 -6.267  1.00 92.24 186 A 1 
ATOM 1380 N ND2 . ASN A 1 186 ? 15.295  -12.813 -7.468  1.00 92.24 186 A 1 
ATOM 1381 N N   . SER A 1 187 ? 18.320  -8.579  -9.662  1.00 97.60 187 A 1 
ATOM 1382 C CA  . SER A 1 187 ? 19.626  -8.247  -10.239 1.00 97.31 187 A 1 
ATOM 1383 C C   . SER A 1 187 ? 19.952  -6.753  -10.201 1.00 97.40 187 A 1 
ATOM 1384 O O   . SER A 1 187 ? 20.946  -6.344  -9.593  1.00 95.93 187 A 1 
ATOM 1385 C CB  . SER A 1 187 ? 19.708  -8.796  -11.662 1.00 96.26 187 A 1 
ATOM 1386 O OG  . SER A 1 187 ? 18.714  -8.211  -12.479 1.00 92.87 187 A 1 
ATOM 1387 N N   . LEU A 1 188 ? 19.139  -5.909  -10.842 1.00 97.31 188 A 1 
ATOM 1388 C CA  . LEU A 1 188 ? 19.431  -4.482  -11.050 1.00 97.21 188 A 1 
ATOM 1389 C C   . LEU A 1 188 ? 18.919  -3.583  -9.920  1.00 97.10 188 A 1 
ATOM 1390 O O   . LEU A 1 188 ? 19.472  -2.505  -9.701  1.00 95.52 188 A 1 
ATOM 1391 C CB  . LEU A 1 188 ? 18.858  -4.040  -12.408 1.00 96.92 188 A 1 
ATOM 1392 C CG  . LEU A 1 188 ? 19.517  -4.717  -13.624 1.00 96.60 188 A 1 
ATOM 1393 C CD1 . LEU A 1 188 ? 18.778  -4.321  -14.897 1.00 94.85 188 A 1 
ATOM 1394 C CD2 . LEU A 1 188 ? 20.984  -4.306  -13.781 1.00 94.72 188 A 1 
ATOM 1395 N N   . LEU A 1 189 ? 17.899  -4.018  -9.197  1.00 97.75 189 A 1 
ATOM 1396 C CA  . LEU A 1 189 ? 17.203  -3.268  -8.145  1.00 97.65 189 A 1 
ATOM 1397 C C   . LEU A 1 189 ? 17.154  -4.044  -6.825  1.00 97.66 189 A 1 
ATOM 1398 O O   . LEU A 1 189 ? 16.212  -3.874  -6.063  1.00 95.95 189 A 1 
ATOM 1399 C CB  . LEU A 1 189 ? 15.785  -2.898  -8.630  1.00 97.38 189 A 1 
ATOM 1400 C CG  . LEU A 1 189 ? 15.721  -2.076  -9.929  1.00 97.00 189 A 1 
ATOM 1401 C CD1 . LEU A 1 189 ? 14.266  -1.961  -10.376 1.00 95.39 189 A 1 
ATOM 1402 C CD2 . LEU A 1 189 ? 16.291  -0.669  -9.735  1.00 95.12 189 A 1 
ATOM 1403 N N   . THR A 1 190 ? 18.147  -4.886  -6.544  1.00 97.61 190 A 1 
ATOM 1404 C CA  . THR A 1 190 ? 18.144  -5.832  -5.412  1.00 97.74 190 A 1 
ATOM 1405 C C   . THR A 1 190 ? 17.601  -5.206  -4.126  1.00 97.83 190 A 1 
ATOM 1406 O O   . THR A 1 190 ? 18.115  -4.176  -3.671  1.00 96.82 190 A 1 
ATOM 1407 C CB  . THR A 1 190 ? 19.543  -6.386  -5.121  1.00 97.16 190 A 1 
ATOM 1408 O OG1 . THR A 1 190 ? 20.246  -6.677  -6.299  1.00 93.06 190 A 1 
ATOM 1409 C CG2 . THR A 1 190 ? 19.503  -7.651  -4.264  1.00 93.11 190 A 1 
ATOM 1410 N N   . LEU A 1 191 ? 16.573  -5.837  -3.550  1.00 98.02 191 A 1 
ATOM 1411 C CA  . LEU A 1 191 ? 15.939  -5.402  -2.307  1.00 98.03 191 A 1 
ATOM 1412 C C   . LEU A 1 191 ? 16.592  -6.079  -1.103  1.00 98.11 191 A 1 
ATOM 1413 O O   . LEU A 1 191 ? 17.066  -7.209  -1.194  1.00 97.23 191 A 1 
ATOM 1414 C CB  . LEU A 1 191 ? 14.420  -5.667  -2.341  1.00 97.58 191 A 1 
ATOM 1415 C CG  . LEU A 1 191 ? 13.675  -5.112  -3.568  1.00 96.81 191 A 1 
ATOM 1416 C CD1 . LEU A 1 191 ? 12.166  -5.225  -3.347  1.00 94.64 191 A 1 
ATOM 1417 C CD2 . LEU A 1 191 ? 14.010  -3.649  -3.861  1.00 94.55 191 A 1 
ATOM 1418 N N   . GLY A 1 192 ? 16.605  -5.395  0.045   1.00 97.72 192 A 1 
ATOM 1419 C CA  . GLY A 1 192 ? 17.066  -5.951  1.313   1.00 97.66 192 A 1 
ATOM 1420 C C   . GLY A 1 192 ? 15.915  -6.396  2.215   1.00 98.00 192 A 1 
ATOM 1421 O O   . GLY A 1 192 ? 14.821  -5.829  2.173   1.00 97.50 192 A 1 
ATOM 1422 N N   . LYS A 1 193 ? 16.156  -7.376  3.092   1.00 97.56 193 A 1 
ATOM 1423 C CA  . LYS A 1 193 ? 15.202  -7.799  4.133   1.00 97.25 193 A 1 
ATOM 1424 C C   . LYS A 1 193 ? 14.930  -6.662  5.120   1.00 96.97 193 A 1 
ATOM 1425 O O   . LYS A 1 193 ? 15.801  -6.271  5.898   1.00 94.56 193 A 1 
ATOM 1426 C CB  . LYS A 1 193 ? 15.734  -9.023  4.882   1.00 96.43 193 A 1 
ATOM 1427 C CG  . LYS A 1 193 ? 15.764  -10.296 4.033   1.00 94.40 193 A 1 
ATOM 1428 C CD  . LYS A 1 193 ? 16.144  -11.452 4.961   1.00 92.63 193 A 1 
ATOM 1429 C CE  . LYS A 1 193 ? 16.075  -12.814 4.284   1.00 87.29 193 A 1 
ATOM 1430 N NZ  . LYS A 1 193 ? 16.161  -13.862 5.333   1.00 82.54 193 A 1 
ATOM 1431 N N   . GLY A 1 194 ? 13.713  -6.141  5.106   1.00 97.13 194 A 1 
ATOM 1432 C CA  . GLY A 1 194 ? 13.277  -4.990  5.900   1.00 97.06 194 A 1 
ATOM 1433 C C   . GLY A 1 194 ? 13.355  -3.645  5.170   1.00 97.47 194 A 1 
ATOM 1434 O O   . GLY A 1 194 ? 13.107  -2.613  5.787   1.00 95.93 194 A 1 
ATOM 1435 N N   . GLN A 1 195 ? 13.680  -3.629  3.875   1.00 97.93 195 A 1 
ATOM 1436 C CA  . GLN A 1 195 ? 13.648  -2.423  3.045   1.00 98.19 195 A 1 
ATOM 1437 C C   . GLN A 1 195 ? 12.208  -2.008  2.726   1.00 98.33 195 A 1 
ATOM 1438 O O   . GLN A 1 195 ? 11.320  -2.842  2.581   1.00 97.77 195 A 1 
ATOM 1439 C CB  . GLN A 1 195 ? 14.463  -2.667  1.771   1.00 97.80 195 A 1 
ATOM 1440 C CG  . GLN A 1 195 ? 14.640  -1.405  0.915   1.00 96.62 195 A 1 
ATOM 1441 C CD  . GLN A 1 195 ? 15.572  -1.606  -0.269  1.00 97.60 195 A 1 
ATOM 1442 O OE1 . GLN A 1 195 ? 16.131  -2.661  -0.502  1.00 92.83 195 A 1 
ATOM 1443 N NE2 . GLN A 1 195 ? 15.789  -0.587  -1.065  1.00 91.41 195 A 1 
ATOM 1444 N N   . ARG A 1 196 ? 11.981  -0.694  2.562   1.00 98.21 196 A 1 
ATOM 1445 C CA  . ARG A 1 196 ? 10.693  -0.115  2.160   1.00 98.09 196 A 1 
ATOM 1446 C C   . ARG A 1 196 ? 10.811  0.457   0.752   1.00 98.12 196 A 1 
ATOM 1447 O O   . ARG A 1 196 ? 11.658  1.317   0.504   1.00 97.08 196 A 1 
ATOM 1448 C CB  . ARG A 1 196 ? 10.285  0.960   3.166   1.00 97.27 196 A 1 
ATOM 1449 C CG  . ARG A 1 196 ? 10.108  0.380   4.577   1.00 95.67 196 A 1 
ATOM 1450 C CD  . ARG A 1 196 ? 10.297  1.452   5.638   1.00 93.68 196 A 1 
ATOM 1451 N NE  . ARG A 1 196 ? 11.631  2.074   5.584   1.00 89.19 196 A 1 
ATOM 1452 C CZ  . ARG A 1 196 ? 11.966  3.184   6.211   1.00 88.52 196 A 1 
ATOM 1453 N NH1 . ARG A 1 196 ? 11.170  3.742   7.051   1.00 79.03 196 A 1 
ATOM 1454 N NH2 . ARG A 1 196 ? 13.097  3.772   5.978   1.00 80.93 196 A 1 
ATOM 1455 N N   . VAL A 1 197 ? 9.975   -0.023  -0.163  1.00 98.00 197 A 1 
ATOM 1456 C CA  . VAL A 1 197 ? 10.078  0.299   -1.590  1.00 98.12 197 A 1 
ATOM 1457 C C   . VAL A 1 197 ? 8.715   0.693   -2.149  1.00 98.29 197 A 1 
ATOM 1458 O O   . VAL A 1 197 ? 7.708   0.046   -1.877  1.00 97.59 197 A 1 
ATOM 1459 C CB  . VAL A 1 197 ? 10.697  -0.871  -2.377  1.00 97.39 197 A 1 
ATOM 1460 C CG1 . VAL A 1 197 ? 10.884  -0.540  -3.862  1.00 93.99 197 A 1 
ATOM 1461 C CG2 . VAL A 1 197 ? 12.078  -1.226  -1.815  1.00 94.20 197 A 1 
ATOM 1462 N N   . GLY A 1 198 ? 8.681   1.761   -2.938  1.00 97.89 198 A 1 
ATOM 1463 C CA  . GLY A 1 198 ? 7.496   2.179   -3.680  1.00 97.74 198 A 1 
ATOM 1464 C C   . GLY A 1 198 ? 7.378   1.455   -5.023  1.00 97.81 198 A 1 
ATOM 1465 O O   . GLY A 1 198 ? 8.380   1.297   -5.704  1.00 97.19 198 A 1 
ATOM 1466 N N   . ILE A 1 199 ? 6.171   1.072   -5.443  1.00 97.69 199 A 1 
ATOM 1467 C CA  . ILE A 1 199 ? 5.865   0.733   -6.839  1.00 97.71 199 A 1 
ATOM 1468 C C   . ILE A 1 199 ? 5.031   1.880   -7.405  1.00 97.46 199 A 1 
ATOM 1469 O O   . ILE A 1 199 ? 3.893   2.082   -6.993  1.00 96.90 199 A 1 
ATOM 1470 C CB  . ILE A 1 199 ? 5.162   -0.635  -6.980  1.00 97.72 199 A 1 
ATOM 1471 C CG1 . ILE A 1 199 ? 6.079   -1.771  -6.485  1.00 96.88 199 A 1 
ATOM 1472 C CG2 . ILE A 1 199 ? 4.758   -0.867  -8.453  1.00 97.25 199 A 1 
ATOM 1473 C CD1 . ILE A 1 199 ? 5.440   -3.163  -6.520  1.00 93.73 199 A 1 
ATOM 1474 N N   . MET A 1 200 ? 5.598   2.644   -8.330  1.00 97.11 200 A 1 
ATOM 1475 C CA  . MET A 1 200 ? 4.935   3.768   -8.989  1.00 96.80 200 A 1 
ATOM 1476 C C   . MET A 1 200 ? 4.397   3.301   -10.330 1.00 96.80 200 A 1 
ATOM 1477 O O   . MET A 1 200 ? 5.170   2.871   -11.188 1.00 96.03 200 A 1 
ATOM 1478 C CB  . MET A 1 200 ? 5.902   4.939   -9.150  1.00 96.17 200 A 1 
ATOM 1479 C CG  . MET A 1 200 ? 6.387   5.412   -7.783  1.00 94.49 200 A 1 
ATOM 1480 S SD  . MET A 1 200 ? 7.484   6.843   -7.828  1.00 92.10 200 A 1 
ATOM 1481 C CE  . MET A 1 200 ? 7.661   7.028   -6.042  1.00 80.99 200 A 1 
ATOM 1482 N N   . ALA A 1 201 ? 3.084   3.340   -10.494 1.00 96.14 201 A 1 
ATOM 1483 C CA  . ALA A 1 201 ? 2.423   2.721   -11.628 1.00 95.85 201 A 1 
ATOM 1484 C C   . ALA A 1 201 ? 1.156   3.475   -12.034 1.00 95.57 201 A 1 
ATOM 1485 O O   . ALA A 1 201 ? 0.325   3.819   -11.192 1.00 93.35 201 A 1 
ATOM 1486 C CB  . ALA A 1 201 ? 2.111   1.265   -11.252 1.00 95.15 201 A 1 
ATOM 1487 N N   . GLY A 1 202 ? 0.985   3.672   -13.344 1.00 94.75 202 A 1 
ATOM 1488 C CA  . GLY A 1 202 ? -0.289  4.074   -13.928 1.00 94.08 202 A 1 
ATOM 1489 C C   . GLY A 1 202 ? -1.292  2.909   -13.995 1.00 94.71 202 A 1 
ATOM 1490 O O   . GLY A 1 202 ? -1.006  1.771   -13.615 1.00 93.59 202 A 1 
ATOM 1491 N N   . SER A 1 203 ? -2.495  3.183   -14.500 1.00 94.13 203 A 1 
ATOM 1492 C CA  . SER A 1 203 ? -3.490  2.134   -14.732 1.00 93.51 203 A 1 
ATOM 1493 C C   . SER A 1 203 ? -3.087  1.229   -15.906 1.00 93.63 203 A 1 
ATOM 1494 O O   . SER A 1 203 ? -2.631  1.711   -16.942 1.00 90.02 203 A 1 
ATOM 1495 C CB  . SER A 1 203 ? -4.867  2.751   -14.977 1.00 91.47 203 A 1 
ATOM 1496 O OG  . SER A 1 203 ? -5.853  1.739   -15.006 1.00 77.05 203 A 1 
ATOM 1497 N N   . GLY A 1 204 ? -3.274  -0.084  -15.757 1.00 94.15 204 A 1 
ATOM 1498 C CA  . GLY A 1 204 ? -3.100  -1.063  -16.841 1.00 94.06 204 A 1 
ATOM 1499 C C   . GLY A 1 204 ? -1.656  -1.457  -17.187 1.00 94.95 204 A 1 
ATOM 1500 O O   . GLY A 1 204 ? -1.462  -2.241  -18.107 1.00 93.33 204 A 1 
ATOM 1501 N N   . VAL A 1 205 ? -0.649  -0.991  -16.441 1.00 95.26 205 A 1 
ATOM 1502 C CA  . VAL A 1 205 ? 0.778   -1.279  -16.724 1.00 95.79 205 A 1 
ATOM 1503 C C   . VAL A 1 205 ? 1.310   -2.570  -16.078 1.00 96.36 205 A 1 
ATOM 1504 O O   . VAL A 1 205 ? 2.517   -2.823  -16.082 1.00 95.18 205 A 1 
ATOM 1505 C CB  . VAL A 1 205 ? 1.672   -0.072  -16.381 1.00 95.16 205 A 1 
ATOM 1506 C CG1 . VAL A 1 205 ? 1.217   1.194   -17.116 1.00 92.61 205 A 1 
ATOM 1507 C CG2 . VAL A 1 205 ? 1.694   0.215   -14.879 1.00 92.70 205 A 1 
ATOM 1508 N N   . GLY A 1 206 ? 0.436   -3.403  -15.491 1.00 96.63 206 A 1 
ATOM 1509 C CA  . GLY A 1 206 ? 0.825   -4.677  -14.869 1.00 96.82 206 A 1 
ATOM 1510 C C   . GLY A 1 206 ? 1.213   -4.594  -13.385 1.00 97.35 206 A 1 
ATOM 1511 O O   . GLY A 1 206 ? 1.910   -5.480  -12.890 1.00 96.68 206 A 1 
ATOM 1512 N N   . LYS A 1 207 ? 0.741   -3.560  -12.642 1.00 97.15 207 A 1 
ATOM 1513 C CA  . LYS A 1 207 ? 0.943   -3.404  -11.183 1.00 97.29 207 A 1 
ATOM 1514 C C   . LYS A 1 207 ? 0.530   -4.659  -10.400 1.00 97.51 207 A 1 
ATOM 1515 O O   . LYS A 1 207 ? 1.365   -5.241  -9.712  1.00 96.98 207 A 1 
ATOM 1516 C CB  . LYS A 1 207 ? 0.154   -2.168  -10.697 1.00 96.57 207 A 1 
ATOM 1517 C CG  . LYS A 1 207 ? 0.216   -1.936  -9.169  1.00 94.91 207 A 1 
ATOM 1518 C CD  . LYS A 1 207 ? -0.785  -0.867  -8.662  1.00 93.45 207 A 1 
ATOM 1519 C CE  . LYS A 1 207 ? -2.259  -1.220  -8.937  1.00 88.04 207 A 1 
ATOM 1520 N NZ  . LYS A 1 207 ? -3.100  -1.367  -7.722  1.00 85.48 207 A 1 
ATOM 1521 N N   . SER A 1 208 ? -0.721  -5.092  -10.552 1.00 97.58 208 A 1 
ATOM 1522 C CA  . SER A 1 208 ? -1.271  -6.244  -9.821  1.00 97.28 208 A 1 
ATOM 1523 C C   . SER A 1 208 ? -0.538  -7.538  -10.164 1.00 97.30 208 A 1 
ATOM 1524 O O   . SER A 1 208 ? -0.181  -8.302  -9.270  1.00 96.29 208 A 1 
ATOM 1525 C CB  . SER A 1 208 ? -2.768  -6.396  -10.107 1.00 96.37 208 A 1 
ATOM 1526 O OG  . SER A 1 208 ? -3.426  -5.164  -9.893  1.00 89.90 208 A 1 
ATOM 1527 N N   . THR A 1 209 ? -0.195  -7.737  -11.437 1.00 97.24 209 A 1 
ATOM 1528 C CA  . THR A 1 209 ? 0.590   -8.894  -11.890 1.00 97.01 209 A 1 
ATOM 1529 C C   . THR A 1 209 ? 1.981   -8.927  -11.250 1.00 97.30 209 A 1 
ATOM 1530 O O   . THR A 1 209 ? 2.398   -9.967  -10.746 1.00 96.63 209 A 1 
ATOM 1531 C CB  . THR A 1 209 ? 0.707   -8.889  -13.414 1.00 96.37 209 A 1 
ATOM 1532 O OG1 . THR A 1 209 ? -0.567  -8.733  -13.997 1.00 91.42 209 A 1 
ATOM 1533 C CG2 . THR A 1 209 ? 1.302   -10.177 -13.963 1.00 91.59 209 A 1 
ATOM 1534 N N   . LEU A 1 210 ? 2.692   -7.791  -11.200 1.00 97.35 210 A 1 
ATOM 1535 C CA  . LEU A 1 210 ? 3.993   -7.709  -10.526 1.00 97.61 210 A 1 
ATOM 1536 C C   . LEU A 1 210 ? 3.869   -8.001  -9.024  1.00 97.57 210 A 1 
ATOM 1537 O O   . LEU A 1 210 ? 4.668   -8.764  -8.477  1.00 97.23 210 A 1 
ATOM 1538 C CB  . LEU A 1 210 ? 4.626   -6.329  -10.782 1.00 97.80 210 A 1 
ATOM 1539 C CG  . LEU A 1 210 ? 5.984   -6.136  -10.078 1.00 97.43 210 A 1 
ATOM 1540 C CD1 . LEU A 1 210 ? 7.038   -7.137  -10.552 1.00 96.51 210 A 1 
ATOM 1541 C CD2 . LEU A 1 210 ? 6.516   -4.730  -10.332 1.00 96.42 210 A 1 
ATOM 1542 N N   . MET A 1 211 ? 2.859   -7.434  -8.355  1.00 97.82 211 A 1 
ATOM 1543 C CA  . MET A 1 211 ? 2.581   -7.726  -6.945  1.00 97.58 211 A 1 
ATOM 1544 C C   . MET A 1 211 ? 2.284   -9.211  -6.721  1.00 97.48 211 A 1 
ATOM 1545 O O   . MET A 1 211 ? 2.818   -9.802  -5.786  1.00 96.85 211 A 1 
ATOM 1546 C CB  . MET A 1 211 ? 1.402   -6.889  -6.445  1.00 97.20 211 A 1 
ATOM 1547 C CG  . MET A 1 211 ? 1.762   -5.414  -6.273  1.00 94.32 211 A 1 
ATOM 1548 S SD  . MET A 1 211 ? 0.396   -4.404  -5.661  1.00 91.52 211 A 1 
ATOM 1549 C CE  . MET A 1 211 ? 0.132   -5.113  -4.014  1.00 79.05 211 A 1 
ATOM 1550 N N   . GLY A 1 212 ? 1.498   -9.835  -7.600  1.00 96.89 212 A 1 
ATOM 1551 C CA  . GLY A 1 212 ? 1.219   -11.268 -7.566  1.00 96.29 212 A 1 
ATOM 1552 C C   . GLY A 1 212 ? 2.474   -12.120 -7.748  1.00 96.30 212 A 1 
ATOM 1553 O O   . GLY A 1 212 ? 2.691   -13.068 -6.995  1.00 95.56 212 A 1 
ATOM 1554 N N   . MET A 1 213 ? 3.366   -11.755 -8.681  1.00 96.70 213 A 1 
ATOM 1555 C CA  . MET A 1 213 ? 4.673   -12.414 -8.832  1.00 96.78 213 A 1 
ATOM 1556 C C   . MET A 1 213 ? 5.488   -12.329 -7.537  1.00 96.89 213 A 1 
ATOM 1557 O O   . MET A 1 213 ? 5.983   -13.343 -7.054  1.00 96.33 213 A 1 
ATOM 1558 C CB  . MET A 1 213 ? 5.491   -11.792 -9.977  1.00 96.70 213 A 1 
ATOM 1559 C CG  . MET A 1 213 ? 4.926   -12.079 -11.370 1.00 95.21 213 A 1 
ATOM 1560 S SD  . MET A 1 213 ? 5.804   -11.209 -12.700 1.00 94.60 213 A 1 
ATOM 1561 C CE  . MET A 1 213 ? 7.317   -12.202 -12.795 1.00 85.68 213 A 1 
ATOM 1562 N N   . MET A 1 214 ? 5.594   -11.137 -6.949  1.00 97.08 214 A 1 
ATOM 1563 C CA  . MET A 1 214 ? 6.318   -10.939 -5.691  1.00 97.14 214 A 1 
ATOM 1564 C C   . MET A 1 214 ? 5.677   -11.727 -4.542  1.00 96.95 214 A 1 
ATOM 1565 O O   . MET A 1 214 ? 6.385   -12.409 -3.812  1.00 96.07 214 A 1 
ATOM 1566 C CB  . MET A 1 214 ? 6.399   -9.447  -5.349  1.00 97.15 214 A 1 
ATOM 1567 C CG  . MET A 1 214 ? 7.269   -8.659  -6.329  1.00 95.65 214 A 1 
ATOM 1568 S SD  . MET A 1 214 ? 7.392   -6.886  -5.967  1.00 94.49 214 A 1 
ATOM 1569 C CE  . MET A 1 214 ? 8.507   -6.940  -4.540  1.00 84.40 214 A 1 
ATOM 1570 N N   . ALA A 1 215 ? 4.349   -11.718 -4.407  1.00 97.30 215 A 1 
ATOM 1571 C CA  . ALA A 1 215 ? 3.638   -12.470 -3.373  1.00 96.71 215 A 1 
ATOM 1572 C C   . ALA A 1 215 ? 3.838   -13.989 -3.505  1.00 96.08 215 A 1 
ATOM 1573 O O   . ALA A 1 215 ? 4.008   -14.678 -2.499  1.00 94.60 215 A 1 
ATOM 1574 C CB  . ALA A 1 215 ? 2.152   -12.111 -3.429  1.00 96.34 215 A 1 
ATOM 1575 N N   . ARG A 1 216 ? 3.880   -14.531 -4.736  1.00 96.17 216 A 1 
ATOM 1576 C CA  . ARG A 1 216 ? 4.119   -15.963 -4.967  1.00 95.55 216 A 1 
ATOM 1577 C C   . ARG A 1 216 ? 5.571   -16.371 -4.759  1.00 95.61 216 A 1 
ATOM 1578 O O   . ARG A 1 216 ? 5.815   -17.446 -4.222  1.00 94.11 216 A 1 
ATOM 1579 C CB  . ARG A 1 216 ? 3.671   -16.353 -6.378  1.00 94.18 216 A 1 
ATOM 1580 C CG  . ARG A 1 216 ? 2.143   -16.388 -6.522  1.00 89.21 216 A 1 
ATOM 1581 C CD  . ARG A 1 216 ? 1.742   -17.045 -7.838  1.00 88.56 216 A 1 
ATOM 1582 N NE  . ARG A 1 216 ? 2.216   -16.270 -9.003  1.00 81.02 216 A 1 
ATOM 1583 C CZ  . ARG A 1 216 ? 1.496   -15.459 -9.743  1.00 77.98 216 A 1 
ATOM 1584 N NH1 . ARG A 1 216 ? 0.230   -15.274 -9.544  1.00 68.07 216 A 1 
ATOM 1585 N NH2 . ARG A 1 216 ? 2.044   -14.799 -10.712 1.00 65.81 216 A 1 
ATOM 1586 N N   . TYR A 1 217 ? 6.530   -15.543 -5.166  1.00 95.70 217 A 1 
ATOM 1587 C CA  . TYR A 1 217 ? 7.920   -15.982 -5.315  1.00 95.50 217 A 1 
ATOM 1588 C C   . TYR A 1 217 ? 8.889   -15.439 -4.265  1.00 96.11 217 A 1 
ATOM 1589 O O   . TYR A 1 217 ? 9.982   -15.992 -4.122  1.00 94.94 217 A 1 
ATOM 1590 C CB  . TYR A 1 217 ? 8.395   -15.664 -6.736  1.00 94.54 217 A 1 
ATOM 1591 C CG  . TYR A 1 217 ? 7.535   -16.274 -7.831  1.00 93.17 217 A 1 
ATOM 1592 C CD1 . TYR A 1 217 ? 7.105   -17.611 -7.732  1.00 88.16 217 A 1 
ATOM 1593 C CD2 . TYR A 1 217 ? 7.159   -15.496 -8.944  1.00 88.51 217 A 1 
ATOM 1594 C CE1 . TYR A 1 217 ? 6.299   -18.167 -8.734  1.00 86.80 217 A 1 
ATOM 1595 C CE2 . TYR A 1 217 ? 6.358   -16.053 -9.950  1.00 86.26 217 A 1 
ATOM 1596 C CZ  . TYR A 1 217 ? 5.925   -17.391 -9.846  1.00 86.54 217 A 1 
ATOM 1597 O OH  . TYR A 1 217 ? 5.153   -17.941 -10.812 1.00 83.74 217 A 1 
ATOM 1598 N N   . THR A 1 218 ? 8.515   -14.409 -3.511  1.00 95.82 218 A 1 
ATOM 1599 C CA  . THR A 1 218 ? 9.390   -13.866 -2.468  1.00 95.88 218 A 1 
ATOM 1600 C C   . THR A 1 218 ? 9.670   -14.914 -1.395  1.00 95.68 218 A 1 
ATOM 1601 O O   . THR A 1 218 ? 8.756   -15.578 -0.899  1.00 94.21 218 A 1 
ATOM 1602 C CB  . THR A 1 218 ? 8.822   -12.597 -1.828  1.00 95.78 218 A 1 
ATOM 1603 O OG1 . THR A 1 218 ? 8.686   -11.604 -2.817  1.00 90.39 218 A 1 
ATOM 1604 C CG2 . THR A 1 218 ? 9.734   -12.003 -0.759  1.00 89.37 218 A 1 
ATOM 1605 N N   . LYS A 1 219 ? 10.935  -15.023 -0.993  1.00 95.00 219 A 1 
ATOM 1606 C CA  . LYS A 1 219 ? 11.366  -15.826 0.154   1.00 94.55 219 A 1 
ATOM 1607 C C   . LYS A 1 219 ? 11.098  -15.067 1.454   1.00 94.99 219 A 1 
ATOM 1608 O O   . LYS A 1 219 ? 12.009  -14.513 2.066   1.00 92.05 219 A 1 
ATOM 1609 C CB  . LYS A 1 219 ? 12.837  -16.242 -0.005  1.00 92.89 219 A 1 
ATOM 1610 C CG  . LYS A 1 219 ? 13.030  -17.266 -1.132  1.00 84.53 219 A 1 
ATOM 1611 C CD  . LYS A 1 219 ? 14.508  -17.678 -1.214  1.00 77.68 219 A 1 
ATOM 1612 C CE  . LYS A 1 219 ? 14.701  -18.691 -2.342  1.00 69.93 219 A 1 
ATOM 1613 N NZ  . LYS A 1 219 ? 16.101  -18.664 -2.854  1.00 58.63 219 A 1 
ATOM 1614 N N   . ALA A 1 220 ? 9.828   -15.039 1.867   1.00 96.41 220 A 1 
ATOM 1615 C CA  . ALA A 1 220 ? 9.346   -14.529 3.146   1.00 96.36 220 A 1 
ATOM 1616 C C   . ALA A 1 220 ? 8.508   -15.605 3.853   1.00 96.23 220 A 1 
ATOM 1617 O O   . ALA A 1 220 ? 7.907   -16.451 3.190   1.00 94.21 220 A 1 
ATOM 1618 C CB  . ALA A 1 220 ? 8.537   -13.250 2.897   1.00 95.63 220 A 1 
ATOM 1619 N N   . ASP A 1 221 ? 8.458   -15.566 5.184   1.00 97.11 221 A 1 
ATOM 1620 C CA  . ASP A 1 221 ? 7.674   -16.520 5.982   1.00 96.53 221 A 1 
ATOM 1621 C C   . ASP A 1 221 ? 6.165   -16.277 5.844   1.00 96.14 221 A 1 
ATOM 1622 O O   . ASP A 1 221 ? 5.380   -17.220 5.824   1.00 94.49 221 A 1 
ATOM 1623 C CB  . ASP A 1 221 ? 8.044   -16.397 7.463   1.00 96.18 221 A 1 
ATOM 1624 C CG  . ASP A 1 221 ? 9.488   -16.766 7.781   1.00 95.54 221 A 1 
ATOM 1625 O OD1 . ASP A 1 221 ? 9.877   -17.905 7.451   1.00 92.00 221 A 1 
ATOM 1626 O OD2 . ASP A 1 221 ? 10.145  -15.936 8.448   1.00 92.36 221 A 1 
ATOM 1627 N N   . VAL A 1 222 ? 5.767   -15.003 5.790   1.00 96.80 222 A 1 
ATOM 1628 C CA  . VAL A 1 222 ? 4.366   -14.567 5.737   1.00 97.31 222 A 1 
ATOM 1629 C C   . VAL A 1 222 ? 4.232   -13.372 4.798   1.00 97.94 222 A 1 
ATOM 1630 O O   . VAL A 1 222 ? 5.035   -12.438 4.852   1.00 97.34 222 A 1 
ATOM 1631 C CB  . VAL A 1 222 ? 3.845   -14.196 7.143   1.00 95.88 222 A 1 
ATOM 1632 C CG1 . VAL A 1 222 ? 2.380   -13.747 7.119   1.00 90.23 222 A 1 
ATOM 1633 C CG2 . VAL A 1 222 ? 3.939   -15.373 8.121   1.00 90.26 222 A 1 
ATOM 1634 N N   . ASN A 1 223 ? 3.168   -13.357 3.996   1.00 97.72 223 A 1 
ATOM 1635 C CA  . ASN A 1 223 ? 2.740   -12.172 3.261   1.00 97.73 223 A 1 
ATOM 1636 C C   . ASN A 1 223 ? 1.579   -11.492 3.997   1.00 97.95 223 A 1 
ATOM 1637 O O   . ASN A 1 223 ? 0.630   -12.148 4.417   1.00 97.13 223 A 1 
ATOM 1638 C CB  . ASN A 1 223 ? 2.320   -12.545 1.840   1.00 96.84 223 A 1 
ATOM 1639 C CG  . ASN A 1 223 ? 3.374   -13.270 1.029   1.00 95.39 223 A 1 
ATOM 1640 O OD1 . ASN A 1 223 ? 4.570   -13.077 1.147   1.00 88.02 223 A 1 
ATOM 1641 N ND2 . ASN A 1 223 ? 2.933   -14.129 0.142   1.00 88.15 223 A 1 
ATOM 1642 N N   . VAL A 1 224 ? 1.611   -10.174 4.103   1.00 98.10 224 A 1 
ATOM 1643 C CA  . VAL A 1 224 ? 0.472   -9.374  4.568   1.00 98.41 224 A 1 
ATOM 1644 C C   . VAL A 1 224 ? 0.132   -8.367  3.480   1.00 98.51 224 A 1 
ATOM 1645 O O   . VAL A 1 224 ? 0.987   -7.586  3.078   1.00 98.17 224 A 1 
ATOM 1646 C CB  . VAL A 1 224 ? 0.755   -8.692  5.914   1.00 98.24 224 A 1 
ATOM 1647 C CG1 . VAL A 1 224 ? -0.483  -7.924  6.400   1.00 97.28 224 A 1 
ATOM 1648 C CG2 . VAL A 1 224 ? 1.138   -9.710  6.994   1.00 97.27 224 A 1 
ATOM 1649 N N   . ILE A 1 225 ? -1.100  -8.395  2.979   1.00 98.38 225 A 1 
ATOM 1650 C CA  . ILE A 1 225 ? -1.530  -7.603  1.826   1.00 98.33 225 A 1 
ATOM 1651 C C   . ILE A 1 225 ? -2.727  -6.745  2.240   1.00 98.30 225 A 1 
ATOM 1652 O O   . ILE A 1 225 ? -3.792  -7.266  2.555   1.00 97.66 225 A 1 
ATOM 1653 C CB  . ILE A 1 225 ? -1.836  -8.514  0.611   1.00 98.00 225 A 1 
ATOM 1654 C CG1 . ILE A 1 225 ? -0.654  -9.466  0.300   1.00 97.09 225 A 1 
ATOM 1655 C CG2 . ILE A 1 225 ? -2.172  -7.635  -0.608  1.00 97.31 225 A 1 
ATOM 1656 C CD1 . ILE A 1 225 ? -0.894  -10.442 -0.860  1.00 93.49 225 A 1 
ATOM 1657 N N   . ALA A 1 226 ? -2.553  -5.423  2.248   1.00 98.37 226 A 1 
ATOM 1658 C CA  . ALA A 1 226 ? -3.609  -4.457  2.525   1.00 98.41 226 A 1 
ATOM 1659 C C   . ALA A 1 226 ? -4.112  -3.847  1.207   1.00 98.33 226 A 1 
ATOM 1660 O O   . ALA A 1 226 ? -3.386  -3.096  0.557   1.00 97.59 226 A 1 
ATOM 1661 C CB  . ALA A 1 226 ? -3.073  -3.409  3.510   1.00 98.20 226 A 1 
ATOM 1662 N N   . LEU A 1 227 ? -5.357  -4.163  0.828   1.00 98.35 227 A 1 
ATOM 1663 C CA  . LEU A 1 227 ? -6.027  -3.661  -0.378  1.00 98.25 227 A 1 
ATOM 1664 C C   . LEU A 1 227 ? -6.964  -2.511  0.010   1.00 98.16 227 A 1 
ATOM 1665 O O   . LEU A 1 227 ? -8.012  -2.719  0.632   1.00 97.22 227 A 1 
ATOM 1666 C CB  . LEU A 1 227 ? -6.769  -4.809  -1.086  1.00 98.05 227 A 1 
ATOM 1667 C CG  . LEU A 1 227 ? -5.875  -5.985  -1.531  1.00 97.52 227 A 1 
ATOM 1668 C CD1 . LEU A 1 227 ? -6.726  -7.068  -2.192  1.00 96.22 227 A 1 
ATOM 1669 C CD2 . LEU A 1 227 ? -4.788  -5.567  -2.522  1.00 95.88 227 A 1 
ATOM 1670 N N   . ILE A 1 228 ? -6.557  -1.284  -0.317  1.00 98.26 228 A 1 
ATOM 1671 C CA  . ILE A 1 228 ? -7.168  -0.043  0.166   1.00 98.23 228 A 1 
ATOM 1672 C C   . ILE A 1 228 ? -7.803  0.724   -0.993  1.00 98.06 228 A 1 
ATOM 1673 O O   . ILE A 1 228 ? -7.103  1.259   -1.856  1.00 96.21 228 A 1 
ATOM 1674 C CB  . ILE A 1 228 ? -6.133  0.835   0.902   1.00 97.55 228 A 1 
ATOM 1675 C CG1 . ILE A 1 228 ? -5.301  0.080   1.968   1.00 95.39 228 A 1 
ATOM 1676 C CG2 . ILE A 1 228 ? -6.839  2.046   1.539   1.00 96.52 228 A 1 
ATOM 1677 C CD1 . ILE A 1 228 ? -6.118  -0.634  3.054   1.00 88.06 228 A 1 
ATOM 1678 N N   . GLY A 1 229 ? -9.135  0.844   -0.978  1.00 97.80 229 A 1 
ATOM 1679 C CA  . GLY A 1 229 ? -9.873  1.652   -1.945  1.00 97.41 229 A 1 
ATOM 1680 C C   . GLY A 1 229 ? -9.875  1.105   -3.373  1.00 97.38 229 A 1 
ATOM 1681 O O   . GLY A 1 229 ? -10.189 1.858   -4.300  1.00 95.59 229 A 1 
ATOM 1682 N N   . GLU A 1 230 ? -9.528  -0.170  -3.555  1.00 97.27 230 A 1 
ATOM 1683 C CA  . GLU A 1 230 ? -9.692  -0.875  -4.827  1.00 96.90 230 A 1 
ATOM 1684 C C   . GLU A 1 230 ? -11.156 -1.319  -5.019  1.00 96.95 230 A 1 
ATOM 1685 O O   . GLU A 1 230 ? -11.949 -1.389  -4.069  1.00 94.64 230 A 1 
ATOM 1686 C CB  . GLU A 1 230 ? -8.705  -2.051  -4.943  1.00 96.06 230 A 1 
ATOM 1687 C CG  . GLU A 1 230 ? -7.217  -1.642  -4.925  1.00 89.41 230 A 1 
ATOM 1688 C CD  . GLU A 1 230 ? -6.827  -0.706  -6.092  1.00 89.17 230 A 1 
ATOM 1689 O OE1 . GLU A 1 230 ? -6.693  0.514   -5.851  1.00 77.18 230 A 1 
ATOM 1690 O OE2 . GLU A 1 230 ? -6.642  -1.182  -7.228  1.00 78.42 230 A 1 
ATOM 1691 N N   . ARG A 1 231 ? -11.552 -1.587  -6.269  1.00 97.32 231 A 1 
ATOM 1692 C CA  . ARG A 1 231 ? -12.912 -2.070  -6.548  1.00 97.07 231 A 1 
ATOM 1693 C C   . ARG A 1 231 ? -13.030 -3.541  -6.154  1.00 97.30 231 A 1 
ATOM 1694 O O   . ARG A 1 231 ? -12.124 -4.322  -6.417  1.00 96.14 231 A 1 
ATOM 1695 C CB  . ARG A 1 231 ? -13.261 -1.872  -8.026  1.00 95.99 231 A 1 
ATOM 1696 C CG  . ARG A 1 231 ? -13.309 -0.388  -8.417  1.00 90.81 231 A 1 
ATOM 1697 C CD  . ARG A 1 231 ? -13.522 -0.286  -9.930  1.00 87.42 231 A 1 
ATOM 1698 N NE  . ARG A 1 231 ? -13.730 1.107   -10.360 1.00 77.99 231 A 1 
ATOM 1699 C CZ  . ARG A 1 231 ? -13.552 1.564   -11.585 1.00 74.28 231 A 1 
ATOM 1700 N NH1 . ARG A 1 231 ? -13.115 0.802   -12.540 1.00 62.73 231 A 1 
ATOM 1701 N NH2 . ARG A 1 231 ? -13.819 2.814   -11.872 1.00 62.28 231 A 1 
ATOM 1702 N N   . GLY A 1 232 ? -14.194 -3.968  -5.635  1.00 95.92 232 A 1 
ATOM 1703 C CA  . GLY A 1 232 ? -14.401 -5.360  -5.205  1.00 95.44 232 A 1 
ATOM 1704 C C   . GLY A 1 232 ? -14.079 -6.409  -6.284  1.00 95.55 232 A 1 
ATOM 1705 O O   . GLY A 1 232 ? -13.468 -7.426  -5.990  1.00 94.35 232 A 1 
ATOM 1706 N N   . ARG A 1 233 ? -14.401 -6.121  -7.562  1.00 96.39 233 A 1 
ATOM 1707 C CA  . ARG A 1 233 ? -14.038 -7.001  -8.693  1.00 96.04 233 A 1 
ATOM 1708 C C   . ARG A 1 233 ? -12.520 -7.122  -8.911  1.00 96.38 233 A 1 
ATOM 1709 O O   . ARG A 1 233 ? -12.058 -8.172  -9.321  1.00 95.49 233 A 1 
ATOM 1710 C CB  . ARG A 1 233 ? -14.746 -6.536  -9.974  1.00 95.15 233 A 1 
ATOM 1711 C CG  . ARG A 1 233 ? -14.166 -5.220  -10.523 1.00 89.08 233 A 1 
ATOM 1712 C CD  . ARG A 1 233 ? -14.848 -4.737  -11.804 1.00 86.92 233 A 1 
ATOM 1713 N NE  . ARG A 1 233 ? -14.114 -3.556  -12.325 1.00 78.90 233 A 1 
ATOM 1714 C CZ  . ARG A 1 233 ? -13.307 -3.509  -13.369 1.00 73.94 233 A 1 
ATOM 1715 N NH1 . ARG A 1 233 ? -13.220 -4.490  -14.218 1.00 61.41 233 A 1 
ATOM 1716 N NH2 . ARG A 1 233 ? -12.533 -2.481  -13.542 1.00 64.32 233 A 1 
ATOM 1717 N N   . GLU A 1 234 ? -11.757 -6.047  -8.667  1.00 96.34 234 A 1 
ATOM 1718 C CA  . GLU A 1 234 ? -10.294 -6.019  -8.831  1.00 96.46 234 A 1 
ATOM 1719 C C   . GLU A 1 234 ? -9.618  -6.753  -7.668  1.00 96.85 234 A 1 
ATOM 1720 O O   . GLU A 1 234 ? -8.651  -7.479  -7.876  1.00 95.79 234 A 1 
ATOM 1721 C CB  . GLU A 1 234 ? -9.801  -4.554  -8.947  1.00 96.05 234 A 1 
ATOM 1722 C CG  . GLU A 1 234 ? -10.223 -3.907  -10.282 1.00 92.49 234 A 1 
ATOM 1723 C CD  . GLU A 1 234 ? -10.232 -2.367  -10.326 1.00 91.83 234 A 1 
ATOM 1724 O OE1 . GLU A 1 234 ? -10.685 -1.832  -11.380 1.00 80.61 234 A 1 
ATOM 1725 O OE2 . GLU A 1 234 ? -9.992  -1.706  -9.294  1.00 82.22 234 A 1 
ATOM 1726 N N   . VAL A 1 235 ? -10.191 -6.654  -6.460  1.00 96.64 235 A 1 
ATOM 1727 C CA  . VAL A 1 235 ? -9.791  -7.468  -5.300  1.00 96.43 235 A 1 
ATOM 1728 C C   . VAL A 1 235 ? -9.968  -8.959  -5.597  1.00 96.16 235 A 1 
ATOM 1729 O O   . VAL A 1 235 ? -9.041  -9.738  -5.388  1.00 95.48 235 A 1 
ATOM 1730 C CB  . VAL A 1 235 ? -10.598 -7.071  -4.047  1.00 96.21 235 A 1 
ATOM 1731 C CG1 . VAL A 1 235 ? -10.328 -7.999  -2.855  1.00 95.08 235 A 1 
ATOM 1732 C CG2 . VAL A 1 235 ? -10.283 -5.632  -3.620  1.00 95.23 235 A 1 
ATOM 1733 N N   . LEU A 1 236 ? -11.135 -9.352  -6.116  1.00 95.22 236 A 1 
ATOM 1734 C CA  . LEU A 1 236 ? -11.414 -10.742 -6.478  1.00 94.40 236 A 1 
ATOM 1735 C C   . LEU A 1 236 ? -10.451 -11.254 -7.559  1.00 94.31 236 A 1 
ATOM 1736 O O   . LEU A 1 236 ? -9.847  -12.312 -7.398  1.00 93.43 236 A 1 
ATOM 1737 C CB  . LEU A 1 236 ? -12.881 -10.838 -6.930  1.00 92.95 236 A 1 
ATOM 1738 C CG  . LEU A 1 236 ? -13.309 -12.264 -7.302  1.00 87.35 236 A 1 
ATOM 1739 C CD1 . LEU A 1 236 ? -13.198 -13.185 -6.094  1.00 81.46 236 A 1 
ATOM 1740 C CD2 . LEU A 1 236 ? -14.764 -12.272 -7.768  1.00 80.80 236 A 1 
ATOM 1741 N N   . GLU A 1 237 ? -10.268 -10.477 -8.629  1.00 94.77 237 A 1 
ATOM 1742 C CA  . GLU A 1 237 ? -9.348  -10.819 -9.721  1.00 94.79 237 A 1 
ATOM 1743 C C   . GLU A 1 237 ? -7.904  -10.979 -9.225  1.00 95.20 237 A 1 
ATOM 1744 O O   . GLU A 1 237 ? -7.222  -11.931 -9.617  1.00 94.08 237 A 1 
ATOM 1745 C CB  . GLU A 1 237 ? -9.473  -9.746  -10.814 1.00 94.05 237 A 1 
ATOM 1746 C CG  . GLU A 1 237 ? -8.540  -9.988  -12.013 1.00 83.83 237 A 1 
ATOM 1747 C CD  . GLU A 1 237 ? -8.919  -9.165  -13.248 1.00 82.58 237 A 1 
ATOM 1748 O OE1 . GLU A 1 237 ? -8.670  -9.689  -14.366 1.00 73.30 237 A 1 
ATOM 1749 O OE2 . GLU A 1 237 ? -9.536  -8.086  -13.120 1.00 76.59 237 A 1 
ATOM 1750 N N   . PHE A 1 238 ? -7.448  -10.109 -8.317  1.00 96.26 238 A 1 
ATOM 1751 C CA  . PHE A 1 238 ? -6.129  -10.225 -7.698  1.00 96.02 238 A 1 
ATOM 1752 C C   . PHE A 1 238 ? -5.980  -11.527 -6.898  1.00 95.89 238 A 1 
ATOM 1753 O O   . PHE A 1 238 ? -4.966  -12.215 -7.019  1.00 95.10 238 A 1 
ATOM 1754 C CB  . PHE A 1 238 ? -5.876  -8.995  -6.814  1.00 96.21 238 A 1 
ATOM 1755 C CG  . PHE A 1 238 ? -4.552  -9.055  -6.082  1.00 96.52 238 A 1 
ATOM 1756 C CD1 . PHE A 1 238 ? -4.504  -9.430  -4.726  1.00 95.17 238 A 1 
ATOM 1757 C CD2 . PHE A 1 238 ? -3.359  -8.790  -6.776  1.00 95.70 238 A 1 
ATOM 1758 C CE1 . PHE A 1 238 ? -3.267  -9.537  -4.071  1.00 95.40 238 A 1 
ATOM 1759 C CE2 . PHE A 1 238 ? -2.120  -8.901  -6.121  1.00 95.35 238 A 1 
ATOM 1760 C CZ  . PHE A 1 238 ? -2.074  -9.274  -4.769  1.00 95.88 238 A 1 
ATOM 1761 N N   . ILE A 1 239 ? -6.997  -11.892 -6.101  1.00 95.42 239 A 1 
ATOM 1762 C CA  . ILE A 1 239 ? -6.979  -13.126 -5.305  1.00 94.52 239 A 1 
ATOM 1763 C C   . ILE A 1 239 ? -6.931  -14.368 -6.207  1.00 94.00 239 A 1 
ATOM 1764 O O   . ILE A 1 239 ? -6.104  -15.251 -5.991  1.00 92.81 239 A 1 
ATOM 1765 C CB  . ILE A 1 239 ? -8.185  -13.152 -4.334  1.00 93.90 239 A 1 
ATOM 1766 C CG1 . ILE A 1 239 ? -8.011  -12.063 -3.250  1.00 92.54 239 A 1 
ATOM 1767 C CG2 . ILE A 1 239 ? -8.342  -14.533 -3.672  1.00 92.29 239 A 1 
ATOM 1768 C CD1 . ILE A 1 239 ? -9.264  -11.808 -2.402  1.00 89.39 239 A 1 
ATOM 1769 N N   . GLU A 1 240 ? -7.796  -14.434 -7.225  1.00 92.86 240 A 1 
ATOM 1770 C CA  . GLU A 1 240 ? -7.941  -15.614 -8.080  1.00 92.07 240 A 1 
ATOM 1771 C C   . GLU A 1 240 ? -6.781  -15.788 -9.068  1.00 91.77 240 A 1 
ATOM 1772 O O   . GLU A 1 240 ? -6.251  -16.889 -9.226  1.00 89.87 240 A 1 
ATOM 1773 C CB  . GLU A 1 240 ? -9.252  -15.516 -8.872  1.00 90.88 240 A 1 
ATOM 1774 C CG  . GLU A 1 240 ? -10.500 -15.682 -7.996  1.00 86.53 240 A 1 
ATOM 1775 C CD  . GLU A 1 240 ? -11.803 -15.595 -8.810  1.00 86.59 240 A 1 
ATOM 1776 O OE1 . GLU A 1 240 ? -12.834 -16.077 -8.295  1.00 80.07 240 A 1 
ATOM 1777 O OE2 . GLU A 1 240 ? -11.774 -15.058 -9.944  1.00 81.56 240 A 1 
ATOM 1778 N N   . LYS A 1 241 ? -6.390  -14.706 -9.765  1.00 92.67 241 A 1 
ATOM 1779 C CA  . LYS A 1 241 ? -5.439  -14.777 -10.882 1.00 92.41 241 A 1 
ATOM 1780 C C   . LYS A 1 241 ? -4.009  -14.480 -10.464 1.00 93.16 241 A 1 
ATOM 1781 O O   . LYS A 1 241 ? -3.089  -15.194 -10.860 1.00 90.60 241 A 1 
ATOM 1782 C CB  . LYS A 1 241 ? -5.846  -13.817 -12.004 1.00 90.77 241 A 1 
ATOM 1783 C CG  . LYS A 1 241 ? -7.218  -14.120 -12.614 1.00 78.56 241 A 1 
ATOM 1784 C CD  . LYS A 1 241 ? -7.449  -13.143 -13.767 1.00 74.38 241 A 1 
ATOM 1785 C CE  . LYS A 1 241 ? -8.845  -13.291 -14.358 1.00 64.59 241 A 1 
ATOM 1786 N NZ  . LYS A 1 241 ? -9.116  -12.169 -15.290 1.00 55.87 241 A 1 
ATOM 1787 N N   . ASP A 1 242 ? -3.818  -13.409 -9.701  1.00 94.31 242 A 1 
ATOM 1788 C CA  . ASP A 1 242 ? -2.484  -12.911 -9.395  1.00 94.44 242 A 1 
ATOM 1789 C C   . ASP A 1 242 ? -1.882  -13.605 -8.169  1.00 94.48 242 A 1 
ATOM 1790 O O   . ASP A 1 242 ? -0.698  -13.942 -8.196  1.00 92.26 242 A 1 
ATOM 1791 C CB  . ASP A 1 242 ? -2.500  -11.382 -9.245  1.00 94.29 242 A 1 
ATOM 1792 C CG  . ASP A 1 242 ? -2.825  -10.645 -10.551 1.00 92.78 242 A 1 
ATOM 1793 O OD1 . ASP A 1 242 ? -2.164  -10.946 -11.580 1.00 87.33 242 A 1 
ATOM 1794 O OD2 . ASP A 1 242 ? -3.671  -9.728  -10.516 1.00 88.37 242 A 1 
ATOM 1795 N N   . LEU A 1 243 ? -2.663  -13.878 -7.128  1.00 93.38 243 A 1 
ATOM 1796 C CA  . LEU A 1 243 ? -2.178  -14.536 -5.907  1.00 92.36 243 A 1 
ATOM 1797 C C   . LEU A 1 243 ? -2.250  -16.068 -6.004  1.00 91.45 243 A 1 
ATOM 1798 O O   . LEU A 1 243 ? -1.250  -16.749 -5.752  1.00 86.45 243 A 1 
ATOM 1799 C CB  . LEU A 1 243 ? -2.951  -13.957 -4.709  1.00 91.06 243 A 1 
ATOM 1800 C CG  . LEU A 1 243 ? -2.358  -14.310 -3.340  1.00 88.57 243 A 1 
ATOM 1801 C CD1 . LEU A 1 243 ? -0.940  -13.760 -3.167  1.00 85.72 243 A 1 
ATOM 1802 C CD2 . LEU A 1 243 ? -3.229  -13.690 -2.246  1.00 86.23 243 A 1 
ATOM 1803 N N   . GLY A 1 244 ? -3.411  -16.596 -6.405  1.00 90.89 244 A 1 
ATOM 1804 C CA  . GLY A 1 244 ? -3.660  -18.031 -6.527  1.00 89.96 244 A 1 
ATOM 1805 C C   . GLY A 1 244 ? -3.654  -18.792 -5.187  1.00 90.68 244 A 1 
ATOM 1806 O O   . GLY A 1 244 ? -3.332  -18.226 -4.138  1.00 89.57 244 A 1 
ATOM 1807 N N   . PRO A 1 245 ? -3.974  -20.105 -5.195  1.00 89.84 245 A 1 
ATOM 1808 C CA  . PRO A 1 245 ? -4.101  -20.908 -3.973  1.00 89.05 245 A 1 
ATOM 1809 C C   . PRO A 1 245 ? -2.821  -20.981 -3.126  1.00 89.22 245 A 1 
ATOM 1810 O O   . PRO A 1 245 ? -2.870  -20.855 -1.904  1.00 87.84 245 A 1 
ATOM 1811 C CB  . PRO A 1 245 ? -4.529  -22.304 -4.448  1.00 87.36 245 A 1 
ATOM 1812 C CG  . PRO A 1 245 ? -5.215  -22.039 -5.788  1.00 84.88 245 A 1 
ATOM 1813 C CD  . PRO A 1 245 ? -4.413  -20.874 -6.354  1.00 87.92 245 A 1 
ATOM 1814 N N   . GLU A 1 246 ? -1.657  -21.140 -3.759  1.00 87.16 246 A 1 
ATOM 1815 C CA  . GLU A 1 246 ? -0.373  -21.225 -3.045  1.00 86.87 246 A 1 
ATOM 1816 C C   . GLU A 1 246 ? 0.012   -19.893 -2.390  1.00 88.37 246 A 1 
ATOM 1817 O O   . GLU A 1 246 ? 0.500   -19.858 -1.260  1.00 86.99 246 A 1 
ATOM 1818 C CB  . GLU A 1 246 ? 0.744   -21.634 -4.012  1.00 84.37 246 A 1 
ATOM 1819 C CG  . GLU A 1 246 ? 0.578   -23.053 -4.575  1.00 73.74 246 A 1 
ATOM 1820 C CD  . GLU A 1 246 ? 1.746   -23.472 -5.484  1.00 69.68 246 A 1 
ATOM 1821 O OE1 . GLU A 1 246 ? 1.724   -24.636 -5.941  1.00 62.53 246 A 1 
ATOM 1822 O OE2 . GLU A 1 246 ? 2.651   -22.637 -5.720  1.00 61.60 246 A 1 
ATOM 1823 N N   . GLY A 1 247 ? -0.210  -18.788 -3.102  1.00 90.06 247 A 1 
ATOM 1824 C CA  . GLY A 1 247 ? 0.067   -17.450 -2.596  1.00 90.33 247 A 1 
ATOM 1825 C C   . GLY A 1 247 ? -0.817  -17.108 -1.400  1.00 91.67 247 A 1 
ATOM 1826 O O   . GLY A 1 247 ? -0.313  -16.596 -0.399  1.00 90.96 247 A 1 
ATOM 1827 N N   . ILE A 1 248 ? -2.112  -17.443 -1.455  1.00 91.74 248 A 1 
ATOM 1828 C CA  . ILE A 1 248 ? -3.039  -17.100 -0.377  1.00 91.55 248 A 1 
ATOM 1829 C C   . ILE A 1 248 ? -2.812  -17.915 0.895   1.00 91.99 248 A 1 
ATOM 1830 O O   . ILE A 1 248 ? -2.917  -17.350 1.977   1.00 91.12 248 A 1 
ATOM 1831 C CB  . ILE A 1 248 ? -4.498  -17.156 -0.858  1.00 89.98 248 A 1 
ATOM 1832 C CG1 . ILE A 1 248 ? -5.381  -16.367 0.137   1.00 79.21 248 A 1 
ATOM 1833 C CG2 . ILE A 1 248 ? -4.986  -18.584 -1.055  1.00 77.46 248 A 1 
ATOM 1834 C CD1 . ILE A 1 248 ? -6.669  -15.886 -0.500  1.00 68.35 248 A 1 
ATOM 1835 N N   . ALA A 1 249 ? -2.414  -19.184 0.793   1.00 91.01 249 A 1 
ATOM 1836 C CA  . ALA A 1 249 ? -2.183  -20.052 1.951   1.00 90.41 249 A 1 
ATOM 1837 C C   . ALA A 1 249 ? -1.156  -19.473 2.949   1.00 90.86 249 A 1 
ATOM 1838 O O   . ALA A 1 249 ? -1.242  -19.719 4.152   1.00 89.84 249 A 1 
ATOM 1839 C CB  . ALA A 1 249 ? -1.731  -21.419 1.433   1.00 89.16 249 A 1 
ATOM 1840 N N   . ARG A 1 250 ? -0.212  -18.667 2.465   1.00 90.59 250 A 1 
ATOM 1841 C CA  . ARG A 1 250 ? 0.799   -17.979 3.287   1.00 91.09 250 A 1 
ATOM 1842 C C   . ARG A 1 250 ? 0.567   -16.474 3.425   1.00 93.33 250 A 1 
ATOM 1843 O O   . ARG A 1 250 ? 1.449   -15.757 3.899   1.00 92.14 250 A 1 
ATOM 1844 C CB  . ARG A 1 250 ? 2.196   -18.322 2.760   1.00 87.43 250 A 1 
ATOM 1845 C CG  . ARG A 1 250 ? 2.463   -17.730 1.370   1.00 81.27 250 A 1 
ATOM 1846 C CD  . ARG A 1 250 ? 3.886   -18.087 0.941   1.00 80.95 250 A 1 
ATOM 1847 N NE  . ARG A 1 250 ? 4.261   -17.382 -0.292  1.00 75.17 250 A 1 
ATOM 1848 C CZ  . ARG A 1 250 ? 5.459   -17.395 -0.837  1.00 70.98 250 A 1 
ATOM 1849 N NH1 . ARG A 1 250 ? 6.424   -18.131 -0.376  1.00 65.14 250 A 1 
ATOM 1850 N NH2 . ARG A 1 250 ? 5.719   -16.637 -1.852  1.00 60.39 250 A 1 
ATOM 1851 N N   . SER A 1 251 ? -0.590  -15.993 2.985   1.00 94.22 251 A 1 
ATOM 1852 C CA  . SER A 1 251 ? -0.947  -14.573 3.013   1.00 94.86 251 A 1 
ATOM 1853 C C   . SER A 1 251 ? -2.069  -14.274 4.007   1.00 95.23 251 A 1 
ATOM 1854 O O   . SER A 1 251 ? -2.949  -15.097 4.248   1.00 94.60 251 A 1 
ATOM 1855 C CB  . SER A 1 251 ? -1.338  -14.064 1.622   1.00 94.59 251 A 1 
ATOM 1856 O OG  . SER A 1 251 ? -0.261  -14.172 0.714   1.00 91.05 251 A 1 
ATOM 1857 N N   . VAL A 1 252 ? -2.063  -13.058 4.539   1.00 96.34 252 A 1 
ATOM 1858 C CA  . VAL A 1 252 ? -3.193  -12.435 5.237   1.00 96.89 252 A 1 
ATOM 1859 C C   . VAL A 1 252 ? -3.629  -11.225 4.424   1.00 97.22 252 A 1 
ATOM 1860 O O   . VAL A 1 252 ? -2.808  -10.346 4.158   1.00 96.91 252 A 1 
ATOM 1861 C CB  . VAL A 1 252 ? -2.823  -11.996 6.662   1.00 96.76 252 A 1 
ATOM 1862 C CG1 . VAL A 1 252 ? -4.069  -11.504 7.406   1.00 95.38 252 A 1 
ATOM 1863 C CG2 . VAL A 1 252 ? -2.182  -13.133 7.467   1.00 95.43 252 A 1 
ATOM 1864 N N   . LEU A 1 253 ? -4.907  -11.161 4.042   1.00 96.75 253 A 1 
ATOM 1865 C CA  . LEU A 1 253 ? -5.455  -10.028 3.304   1.00 96.86 253 A 1 
ATOM 1866 C C   . LEU A 1 253 ? -6.298  -9.151  4.230   1.00 97.09 253 A 1 
ATOM 1867 O O   . LEU A 1 253 ? -7.162  -9.649  4.945   1.00 96.54 253 A 1 
ATOM 1868 C CB  . LEU A 1 253 ? -6.257  -10.496 2.078   1.00 96.26 253 A 1 
ATOM 1869 C CG  . LEU A 1 253 ? -5.396  -11.036 0.916   1.00 93.21 253 A 1 
ATOM 1870 C CD1 . LEU A 1 253 ? -4.928  -12.477 1.138   1.00 85.74 253 A 1 
ATOM 1871 C CD2 . LEU A 1 253 ? -6.211  -11.009 -0.378  1.00 85.66 253 A 1 
ATOM 1872 N N   . LEU A 1 254 ? -6.070  -7.832  4.201   1.00 97.47 254 A 1 
ATOM 1873 C CA  . LEU A 1 254 ? -6.914  -6.818  4.828   1.00 97.91 254 A 1 
ATOM 1874 C C   . LEU A 1 254 ? -7.521  -5.970  3.714   1.00 98.20 254 A 1 
ATOM 1875 O O   . LEU A 1 254 ? -6.787  -5.372  2.934   1.00 97.50 254 A 1 
ATOM 1876 C CB  . LEU A 1 254 ? -6.101  -5.946  5.806   1.00 97.31 254 A 1 
ATOM 1877 C CG  . LEU A 1 254 ? -5.741  -6.566  7.168   1.00 95.16 254 A 1 
ATOM 1878 C CD1 . LEU A 1 254 ? -6.989  -6.935  7.982   1.00 89.13 254 A 1 
ATOM 1879 C CD2 . LEU A 1 254 ? -4.862  -7.810  7.072   1.00 89.63 254 A 1 
ATOM 1880 N N   . VAL A 1 255 ? -8.842  -5.927  3.632   1.00 97.65 255 A 1 
ATOM 1881 C CA  . VAL A 1 255 ? -9.539  -5.329  2.490   1.00 97.73 255 A 1 
ATOM 1882 C C   . VAL A 1 255 ? -10.476 -4.223  2.954   1.00 97.69 255 A 1 
ATOM 1883 O O   . VAL A 1 255 ? -11.297 -4.420  3.850   1.00 96.66 255 A 1 
ATOM 1884 C CB  . VAL A 1 255 ? -10.288 -6.397  1.669   1.00 97.07 255 A 1 
ATOM 1885 C CG1 . VAL A 1 255 ? -10.899 -5.787  0.401   1.00 95.31 255 A 1 
ATOM 1886 C CG2 . VAL A 1 255 ? -9.368  -7.555  1.248   1.00 95.57 255 A 1 
ATOM 1887 N N   . ALA A 1 256 ? -10.369 -3.062  2.316   1.00 97.77 256 A 1 
ATOM 1888 C CA  . ALA A 1 256 ? -11.370 -2.005  2.385   1.00 97.66 256 A 1 
ATOM 1889 C C   . ALA A 1 256 ? -11.614 -1.460  0.974   1.00 97.55 256 A 1 
ATOM 1890 O O   . ALA A 1 256 ? -10.747 -0.798  0.395   1.00 95.86 256 A 1 
ATOM 1891 C CB  . ALA A 1 256 ? -10.906 -0.915  3.349   1.00 97.18 256 A 1 
ATOM 1892 N N   . THR A 1 257 ? -12.785 -1.755  0.422   1.00 97.82 257 A 1 
ATOM 1893 C CA  . THR A 1 257 ? -13.155 -1.400  -0.952  1.00 97.65 257 A 1 
ATOM 1894 C C   . THR A 1 257 ? -13.485 0.090   -1.110  1.00 97.37 257 A 1 
ATOM 1895 O O   . THR A 1 257 ? -13.676 0.822   -0.137  1.00 96.13 257 A 1 
ATOM 1896 C CB  . THR A 1 257 ? -14.302 -2.294  -1.451  1.00 96.97 257 A 1 
ATOM 1897 O OG1 . THR A 1 257 ? -15.323 -2.343  -0.489  1.00 93.65 257 A 1 
ATOM 1898 C CG2 . THR A 1 257 ? -13.820 -3.724  -1.681  1.00 92.51 257 A 1 
ATOM 1899 N N   . SER A 1 258 ? -13.516 0.571   -2.348  1.00 97.52 258 A 1 
ATOM 1900 C CA  . SER A 1 258 ? -13.685 1.996   -2.672  1.00 97.14 258 A 1 
ATOM 1901 C C   . SER A 1 258 ? -15.043 2.587   -2.276  1.00 96.69 258 A 1 
ATOM 1902 O O   . SER A 1 258 ? -15.146 3.805   -2.118  1.00 94.89 258 A 1 
ATOM 1903 C CB  . SER A 1 258 ? -13.454 2.215   -4.169  1.00 96.56 258 A 1 
ATOM 1904 O OG  . SER A 1 258 ? -14.335 1.450   -4.963  1.00 92.82 258 A 1 
ATOM 1905 N N   . ASP A 1 259 ? -16.068 1.753   -2.105  1.00 96.53 259 A 1 
ATOM 1906 C CA  . ASP A 1 259 ? -17.410 2.112   -1.649  1.00 95.59 259 A 1 
ATOM 1907 C C   . ASP A 1 259 ? -17.512 2.285   -0.125  1.00 95.22 259 A 1 
ATOM 1908 O O   . ASP A 1 259 ? -18.484 2.856   0.372   1.00 92.98 259 A 1 
ATOM 1909 C CB  . ASP A 1 259 ? -18.399 1.045   -2.152  1.00 94.82 259 A 1 
ATOM 1910 C CG  . ASP A 1 259 ? -18.102 -0.354  -1.596  1.00 92.97 259 A 1 
ATOM 1911 O OD1 . ASP A 1 259 ? -16.979 -0.851  -1.858  1.00 88.00 259 A 1 
ATOM 1912 O OD2 . ASP A 1 259 ? -18.989 -0.924  -0.930  1.00 89.15 259 A 1 
ATOM 1913 N N   . GLN A 1 260 ? -16.512 1.846   0.633   1.00 96.15 260 A 1 
ATOM 1914 C CA  . GLN A 1 260 ? -16.471 1.997   2.084   1.00 95.88 260 A 1 
ATOM 1915 C C   . GLN A 1 260 ? -16.035 3.406   2.511   1.00 96.04 260 A 1 
ATOM 1916 O O   . GLN A 1 260 ? -15.375 4.140   1.774   1.00 94.77 260 A 1 
ATOM 1917 C CB  . GLN A 1 260 ? -15.580 0.916   2.705   1.00 95.33 260 A 1 
ATOM 1918 C CG  . GLN A 1 260 ? -16.177 -0.487  2.498   1.00 93.68 260 A 1 
ATOM 1919 C CD  . GLN A 1 260 ? -15.394 -1.580  3.218   1.00 90.94 260 A 1 
ATOM 1920 O OE1 . GLN A 1 260 ? -14.309 -1.389  3.744   1.00 81.28 260 A 1 
ATOM 1921 N NE2 . GLN A 1 260 ? -15.919 -2.780  3.286   1.00 78.58 260 A 1 
ATOM 1922 N N   . SER A 1 261 ? -16.392 3.777   3.750   1.00 94.44 261 A 1 
ATOM 1923 C CA  . SER A 1 261 ? -16.105 5.116   4.269   1.00 94.40 261 A 1 
ATOM 1924 C C   . SER A 1 261 ? -14.592 5.402   4.325   1.00 95.74 261 A 1 
ATOM 1925 O O   . SER A 1 261 ? -13.780 4.477   4.481   1.00 95.33 261 A 1 
ATOM 1926 C CB  . SER A 1 261 ? -16.786 5.352   5.628   1.00 92.16 261 A 1 
ATOM 1927 O OG  . SER A 1 261 ? -15.963 5.011   6.723   1.00 84.64 261 A 1 
ATOM 1928 N N   . PRO A 1 262 ? -14.175 6.680   4.252   1.00 95.57 262 A 1 
ATOM 1929 C CA  . PRO A 1 262 ? -12.763 7.050   4.354   1.00 96.12 262 A 1 
ATOM 1930 C C   . PRO A 1 262 ? -12.083 6.514   5.621   1.00 96.88 262 A 1 
ATOM 1931 O O   . PRO A 1 262 ? -10.951 6.034   5.557   1.00 96.48 262 A 1 
ATOM 1932 C CB  . PRO A 1 262 ? -12.744 8.580   4.323   1.00 95.37 262 A 1 
ATOM 1933 C CG  . PRO A 1 262 ? -14.021 8.956   3.573   1.00 93.42 262 A 1 
ATOM 1934 C CD  . PRO A 1 262 ? -14.993 7.857   3.965   1.00 95.17 262 A 1 
ATOM 1935 N N   . LEU A 1 263 ? -12.782 6.520   6.758   1.00 96.01 263 A 1 
ATOM 1936 C CA  . LEU A 1 263 ? -12.252 5.975   8.012   1.00 95.77 263 A 1 
ATOM 1937 C C   . LEU A 1 263 ? -11.988 4.471   7.934   1.00 96.19 263 A 1 
ATOM 1938 O O   . LEU A 1 263 ? -10.972 4.013   8.449   1.00 95.08 263 A 1 
ATOM 1939 C CB  . LEU A 1 263 ? -13.224 6.240   9.170   1.00 94.45 263 A 1 
ATOM 1940 C CG  . LEU A 1 263 ? -13.227 7.670   9.721   1.00 90.26 263 A 1 
ATOM 1941 C CD1 . LEU A 1 263 ? -14.170 7.683   10.925  1.00 87.50 263 A 1 
ATOM 1942 C CD2 . LEU A 1 263 ? -11.851 8.135   10.200  1.00 87.70 263 A 1 
ATOM 1943 N N   . VAL A 1 264 ? -12.862 3.700   7.282   1.00 95.89 264 A 1 
ATOM 1944 C CA  . VAL A 1 264 ? -12.672 2.251   7.109   1.00 96.20 264 A 1 
ATOM 1945 C C   . VAL A 1 264 ? -11.456 1.976   6.227   1.00 96.95 264 A 1 
ATOM 1946 O O   . VAL A 1 264 ? -10.628 1.136   6.578   1.00 96.58 264 A 1 
ATOM 1947 C CB  . VAL A 1 264 ? -13.940 1.580   6.548   1.00 95.13 264 A 1 
ATOM 1948 C CG1 . VAL A 1 264 ? -13.726 0.092   6.271   1.00 92.53 264 A 1 
ATOM 1949 C CG2 . VAL A 1 264 ? -15.094 1.689   7.546   1.00 92.45 264 A 1 
ATOM 1950 N N   . ARG A 1 265 ? -11.288 2.734   5.138   1.00 97.23 265 A 1 
ATOM 1951 C CA  . ARG A 1 265 ? -10.110 2.628   4.257   1.00 97.56 265 A 1 
ATOM 1952 C C   . ARG A 1 265 ? -8.809  2.938   5.004   1.00 97.61 265 A 1 
ATOM 1953 O O   . ARG A 1 265 ? -7.855  2.167   4.926   1.00 97.33 265 A 1 
ATOM 1954 C CB  . ARG A 1 265 ? -10.291 3.533   3.024   1.00 97.42 265 A 1 
ATOM 1955 C CG  . ARG A 1 265 ? -11.368 2.997   2.062   1.00 96.31 265 A 1 
ATOM 1956 C CD  . ARG A 1 265 ? -11.446 3.828   0.773   1.00 95.50 265 A 1 
ATOM 1957 N NE  . ARG A 1 265 ? -12.200 5.078   0.953   1.00 91.25 265 A 1 
ATOM 1958 C CZ  . ARG A 1 265 ? -12.009 6.252   0.368   1.00 91.71 265 A 1 
ATOM 1959 N NH1 . ARG A 1 265 ? -11.039 6.496   -0.456  1.00 79.88 265 A 1 
ATOM 1960 N NH2 . ARG A 1 265 ? -12.826 7.238   0.599   1.00 83.16 265 A 1 
ATOM 1961 N N   . MET A 1 266 ? -8.785  4.009   5.790   1.00 97.26 266 A 1 
ATOM 1962 C CA  . MET A 1 266 ? -7.629  4.337   6.635   1.00 97.07 266 A 1 
ATOM 1963 C C   . MET A 1 266 ? -7.362  3.257   7.685   1.00 97.06 266 A 1 
ATOM 1964 O O   . MET A 1 266 ? -6.220  2.838   7.874   1.00 96.53 266 A 1 
ATOM 1965 C CB  . MET A 1 266 ? -7.852  5.681   7.336   1.00 96.78 266 A 1 
ATOM 1966 C CG  . MET A 1 266 ? -7.781  6.873   6.378   1.00 95.15 266 A 1 
ATOM 1967 S SD  . MET A 1 266 ? -8.074  8.462   7.190   1.00 93.45 266 A 1 
ATOM 1968 C CE  . MET A 1 266 ? -6.593  8.592   8.225   1.00 84.22 266 A 1 
ATOM 1969 N N   . ARG A 1 267 ? -8.415  2.771   8.348   1.00 96.66 267 A 1 
ATOM 1970 C CA  . ARG A 1 267 ? -8.321  1.722   9.365   1.00 96.48 267 A 1 
ATOM 1971 C C   . ARG A 1 267 ? -7.731  0.433   8.794   1.00 97.12 267 A 1 
ATOM 1972 O O   . ARG A 1 267 ? -6.882  -0.159  9.449   1.00 96.88 267 A 1 
ATOM 1973 C CB  . ARG A 1 267 ? -9.704  1.492   9.987   1.00 95.39 267 A 1 
ATOM 1974 C CG  . ARG A 1 267 ? -9.625  0.509   11.153  1.00 92.53 267 A 1 
ATOM 1975 C CD  . ARG A 1 267 ? -11.008 0.207   11.725  1.00 90.00 267 A 1 
ATOM 1976 N NE  . ARG A 1 267 ? -10.894 -0.765  12.819  1.00 86.09 267 A 1 
ATOM 1977 C CZ  . ARG A 1 267 ? -10.760 -0.489  14.101  1.00 83.74 267 A 1 
ATOM 1978 N NH1 . ARG A 1 267 ? -10.819 0.733   14.560  1.00 72.83 267 A 1 
ATOM 1979 N NH2 . ARG A 1 267 ? -10.554 -1.452  14.950  1.00 77.05 267 A 1 
ATOM 1980 N N   . ALA A 1 268 ? -8.119  0.017   7.594   1.00 97.17 268 A 1 
ATOM 1981 C CA  . ALA A 1 268 ? -7.579  -1.181  6.946   1.00 97.73 268 A 1 
ATOM 1982 C C   . ALA A 1 268 ? -6.068  -1.071  6.679   1.00 98.15 268 A 1 
ATOM 1983 O O   . ALA A 1 268 ? -5.341  -2.040  6.898   1.00 98.05 268 A 1 
ATOM 1984 C CB  . ALA A 1 268 ? -8.365  -1.444  5.661   1.00 97.49 268 A 1 
ATOM 1985 N N   . ALA A 1 269 ? -5.564  0.112   6.307   1.00 98.05 269 A 1 
ATOM 1986 C CA  . ALA A 1 269 ? -4.126  0.350   6.150   1.00 98.26 269 A 1 
ATOM 1987 C C   . ALA A 1 269 ? -3.362  0.184   7.476   1.00 98.38 269 A 1 
ATOM 1988 O O   . ALA A 1 269 ? -2.332  -0.494  7.536   1.00 98.14 269 A 1 
ATOM 1989 C CB  . ALA A 1 269 ? -3.921  1.749   5.555   1.00 98.11 269 A 1 
ATOM 1990 N N   . TYR A 1 270 ? -3.887  0.748   8.566   1.00 97.98 270 A 1 
ATOM 1991 C CA  . TYR A 1 270 ? -3.313  0.581   9.902   1.00 97.84 270 A 1 
ATOM 1992 C C   . TYR A 1 270 ? -3.431  -0.860  10.412  1.00 98.09 270 A 1 
ATOM 1993 O O   . TYR A 1 270 ? -2.474  -1.379  10.985  1.00 97.81 270 A 1 
ATOM 1994 C CB  . TYR A 1 270 ? -3.978  1.552   10.881  1.00 97.25 270 A 1 
ATOM 1995 C CG  . TYR A 1 270 ? -3.622  3.013   10.674  1.00 96.61 270 A 1 
ATOM 1996 C CD1 . TYR A 1 270 ? -2.283  3.431   10.781  1.00 94.52 270 A 1 
ATOM 1997 C CD2 . TYR A 1 270 ? -4.627  3.963   10.403  1.00 94.51 270 A 1 
ATOM 1998 C CE1 . TYR A 1 270 ? -1.943  4.785   10.603  1.00 93.29 270 A 1 
ATOM 1999 C CE2 . TYR A 1 270 ? -4.291  5.318   10.227  1.00 93.12 270 A 1 
ATOM 2000 C CZ  . TYR A 1 270 ? -2.946  5.731   10.323  1.00 93.44 270 A 1 
ATOM 2001 O OH  . TYR A 1 270 ? -2.617  7.037   10.146  1.00 91.19 270 A 1 
ATOM 2002 N N   . ALA A 1 271 ? -4.562  -1.528  10.173  1.00 97.69 271 A 1 
ATOM 2003 C CA  . ALA A 1 271 ? -4.792  -2.919  10.538  1.00 97.86 271 A 1 
ATOM 2004 C C   . ALA A 1 271 ? -3.814  -3.863  9.825   1.00 98.28 271 A 1 
ATOM 2005 O O   . ALA A 1 271 ? -3.178  -4.685  10.479  1.00 98.06 271 A 1 
ATOM 2006 C CB  . ALA A 1 271 ? -6.253  -3.271  10.231  1.00 97.21 271 A 1 
ATOM 2007 N N   . GLY A 1 272 ? -3.611  -3.698  8.512   1.00 97.97 272 A 1 
ATOM 2008 C CA  . GLY A 1 272 ? -2.609  -4.457  7.760   1.00 98.21 272 A 1 
ATOM 2009 C C   . GLY A 1 272 ? -1.194  -4.247  8.295   1.00 98.51 272 A 1 
ATOM 2010 O O   . GLY A 1 272 ? -0.449  -5.207  8.486   1.00 98.31 272 A 1 
ATOM 2011 N N   . THR A 1 273 ? -0.847  -3.003  8.640   1.00 98.36 273 A 1 
ATOM 2012 C CA  . THR A 1 273 ? 0.450   -2.688  9.259   1.00 98.40 273 A 1 
ATOM 2013 C C   . THR A 1 273 ? 0.598   -3.371  10.625  1.00 98.41 273 A 1 
ATOM 2014 O O   . THR A 1 273 ? 1.633   -3.971  10.893  1.00 97.89 273 A 1 
ATOM 2015 C CB  . THR A 1 273 ? 0.647   -1.171  9.393   1.00 98.10 273 A 1 
ATOM 2016 O OG1 . THR A 1 273 ? 0.428   -0.522  8.160   1.00 95.23 273 A 1 
ATOM 2017 C CG2 . THR A 1 273 ? 2.070   -0.818  9.812   1.00 96.01 273 A 1 
ATOM 2018 N N   . ALA A 1 274 ? -0.445  -3.365  11.463  1.00 98.21 274 A 1 
ATOM 2019 C CA  . ALA A 1 274 ? -0.444  -4.026  12.771  1.00 98.04 274 A 1 
ATOM 2020 C C   . ALA A 1 274 ? -0.310  -5.556  12.659  1.00 98.14 274 A 1 
ATOM 2021 O O   . ALA A 1 274 ? 0.405   -6.174  13.445  1.00 97.67 274 A 1 
ATOM 2022 C CB  . ALA A 1 274 ? -1.723  -3.629  13.515  1.00 97.63 274 A 1 
ATOM 2023 N N   . VAL A 1 275 ? -0.940  -6.178  11.657  1.00 98.24 275 A 1 
ATOM 2024 C CA  . VAL A 1 275 ? -0.774  -7.614  11.366  1.00 98.29 275 A 1 
ATOM 2025 C C   . VAL A 1 275 ? 0.662   -7.925  10.941  1.00 98.33 275 A 1 
ATOM 2026 O O   . VAL A 1 275 ? 1.245   -8.898  11.419  1.00 97.92 275 A 1 
ATOM 2027 C CB  . VAL A 1 275 ? -1.786  -8.077  10.300  1.00 97.94 275 A 1 
ATOM 2028 C CG1 . VAL A 1 275 ? -1.517  -9.507  9.820   1.00 96.45 275 A 1 
ATOM 2029 C CG2 . VAL A 1 275 ? -3.209  -8.059  10.870  1.00 96.52 275 A 1 
ATOM 2030 N N   . ALA A 1 276 ? 1.272   -7.093  10.090  1.00 98.39 276 A 1 
ATOM 2031 C CA  . ALA A 1 276 ? 2.674   -7.261  9.712   1.00 98.36 276 A 1 
ATOM 2032 C C   . ALA A 1 276 ? 3.612   -7.131  10.928  1.00 98.15 276 A 1 
ATOM 2033 O O   . ALA A 1 276 ? 4.526   -7.940  11.088  1.00 97.68 276 A 1 
ATOM 2034 C CB  . ALA A 1 276 ? 3.014   -6.259  8.602   1.00 98.36 276 A 1 
ATOM 2035 N N   . GLU A 1 277 ? 3.358   -6.169  11.819  1.00 98.34 277 A 1 
ATOM 2036 C CA  . GLU A 1 277 ? 4.093   -6.005  13.082  1.00 98.08 277 A 1 
ATOM 2037 C C   . GLU A 1 277 ? 3.941   -7.219  14.004  1.00 97.87 277 A 1 
ATOM 2038 O O   . GLU A 1 277 ? 4.939   -7.670  14.566  1.00 97.01 277 A 1 
ATOM 2039 C CB  . GLU A 1 277 ? 3.618   -4.744  13.816  1.00 97.65 277 A 1 
ATOM 2040 C CG  . GLU A 1 277 ? 4.108   -3.456  13.140  1.00 96.38 277 A 1 
ATOM 2041 C CD  . GLU A 1 277 ? 3.503   -2.192  13.757  1.00 96.64 277 A 1 
ATOM 2042 O OE1 . GLU A 1 277 ? 4.155   -1.122  13.677  1.00 91.77 277 A 1 
ATOM 2043 O OE2 . GLU A 1 277 ? 2.354   -2.221  14.240  1.00 93.08 277 A 1 
ATOM 2044 N N   . TYR A 1 278 ? 2.741   -7.786  14.114  1.00 97.93 278 A 1 
ATOM 2045 C CA  . TYR A 1 278 ? 2.491   -9.000  14.885  1.00 97.67 278 A 1 
ATOM 2046 C C   . TYR A 1 278 ? 3.396   -10.146 14.420  1.00 97.61 278 A 1 
ATOM 2047 O O   . TYR A 1 278 ? 4.156   -10.686 15.221  1.00 96.95 278 A 1 
ATOM 2048 C CB  . TYR A 1 278 ? 1.004   -9.381  14.802  1.00 97.52 278 A 1 
ATOM 2049 C CG  . TYR A 1 278 ? 0.716   -10.777 15.323  1.00 97.14 278 A 1 
ATOM 2050 C CD1 . TYR A 1 278 ? 0.540   -11.850 14.420  1.00 95.31 278 A 1 
ATOM 2051 C CD2 . TYR A 1 278 ? 0.693   -11.015 16.707  1.00 95.95 278 A 1 
ATOM 2052 C CE1 . TYR A 1 278 ? 0.343   -13.157 14.907  1.00 95.46 278 A 1 
ATOM 2053 C CE2 . TYR A 1 278 ? 0.498   -12.320 17.198  1.00 95.29 278 A 1 
ATOM 2054 C CZ  . TYR A 1 278 ? 0.325   -13.392 16.298  1.00 95.67 278 A 1 
ATOM 2055 O OH  . TYR A 1 278 ? 0.152   -14.653 16.774  1.00 94.03 278 A 1 
ATOM 2056 N N   . PHE A 1 279 ? 3.406   -10.476 13.123  1.00 97.77 279 A 1 
ATOM 2057 C CA  . PHE A 1 279 ? 4.243   -11.566 12.607  1.00 97.51 279 A 1 
ATOM 2058 C C   . PHE A 1 279 ? 5.747   -11.265 12.706  1.00 97.46 279 A 1 
ATOM 2059 O O   . PHE A 1 279 ? 6.525   -12.147 13.075  1.00 96.68 279 A 1 
ATOM 2060 C CB  . PHE A 1 279 ? 3.840   -11.895 11.167  1.00 97.28 279 A 1 
ATOM 2061 C CG  . PHE A 1 279 ? 2.546   -12.672 11.059  1.00 97.12 279 A 1 
ATOM 2062 C CD1 . PHE A 1 279 ? 2.483   -14.000 11.521  1.00 95.78 279 A 1 
ATOM 2063 C CD2 . PHE A 1 279 ? 1.404   -12.079 10.495  1.00 96.00 279 A 1 
ATOM 2064 C CE1 . PHE A 1 279 ? 1.286   -14.730 11.425  1.00 95.30 279 A 1 
ATOM 2065 C CE2 . PHE A 1 279 ? 0.207   -12.807 10.396  1.00 95.26 279 A 1 
ATOM 2066 C CZ  . PHE A 1 279 ? 0.145   -14.131 10.861  1.00 95.53 279 A 1 
ATOM 2067 N N   . ARG A 1 280 ? 6.177   -10.026 12.451  1.00 97.98 280 A 1 
ATOM 2068 C CA  . ARG A 1 280 ? 7.571   -9.597  12.679  1.00 97.62 280 A 1 
ATOM 2069 C C   . ARG A 1 280 ? 7.984   -9.825  14.129  1.00 97.39 280 A 1 
ATOM 2070 O O   . ARG A 1 280 ? 9.078   -10.314 14.399  1.00 96.57 280 A 1 
ATOM 2071 C CB  . ARG A 1 280 ? 7.716   -8.110  12.314  1.00 96.76 280 A 1 
ATOM 2072 C CG  . ARG A 1 280 ? 9.141   -7.568  12.541  1.00 94.40 280 A 1 
ATOM 2073 C CD  . ARG A 1 280 ? 9.176   -6.035  12.615  1.00 93.91 280 A 1 
ATOM 2074 N NE  . ARG A 1 280 ? 8.466   -5.525  13.796  1.00 90.61 280 A 1 
ATOM 2075 C CZ  . ARG A 1 280 ? 7.913   -4.336  13.941  1.00 91.94 280 A 1 
ATOM 2076 N NH1 . ARG A 1 280 ? 8.032   -3.396  13.038  1.00 81.03 280 A 1 
ATOM 2077 N NH2 . ARG A 1 280 ? 7.201   -4.083  14.999  1.00 84.57 280 A 1 
ATOM 2078 N N   . ASP A 1 281 ? 7.125   -9.477  15.080  1.00 97.20 281 A 1 
ATOM 2079 C CA  . ASP A 1 281 ? 7.421   -9.593  16.507  1.00 96.62 281 A 1 
ATOM 2080 C C   . ASP A 1 281 ? 7.407   -11.044 17.014  1.00 96.55 281 A 1 
ATOM 2081 O O   . ASP A 1 281 ? 7.999   -11.313 18.066  1.00 94.92 281 A 1 
ATOM 2082 C CB  . ASP A 1 281 ? 6.493   -8.661  17.298  1.00 95.75 281 A 1 
ATOM 2083 C CG  . ASP A 1 281 ? 6.852   -7.174  17.160  1.00 94.32 281 A 1 
ATOM 2084 O OD1 . ASP A 1 281 ? 7.950   -6.844  16.636  1.00 91.32 281 A 1 
ATOM 2085 O OD2 . ASP A 1 281 ? 6.095   -6.348  17.704  1.00 90.87 281 A 1 
ATOM 2086 N N   . GLN A 1 282 ? 6.842   -11.972 16.237  1.00 96.65 282 A 1 
ATOM 2087 C CA  . GLN A 1 282 ? 6.977   -13.432 16.362  1.00 96.31 282 A 1 
ATOM 2088 C C   . GLN A 1 282 ? 8.262   -13.989 15.706  1.00 96.79 282 A 1 
ATOM 2089 O O   . GLN A 1 282 ? 8.436   -15.203 15.616  1.00 95.13 282 A 1 
ATOM 2090 C CB  . GLN A 1 282 ? 5.715   -14.116 15.790  1.00 95.27 282 A 1 
ATOM 2091 C CG  . GLN A 1 282 ? 4.409   -13.753 16.527  1.00 90.94 282 A 1 
ATOM 2092 C CD  . GLN A 1 282 ? 4.346   -14.241 17.970  1.00 87.47 282 A 1 
ATOM 2093 O OE1 . GLN A 1 282 ? 5.038   -15.167 18.371  1.00 77.98 282 A 1 
ATOM 2094 N NE2 . GLN A 1 282 ? 3.503   -13.661 18.793  1.00 75.00 282 A 1 
ATOM 2095 N N   . GLY A 1 283 ? 9.165   -13.127 15.238  1.00 96.42 283 A 1 
ATOM 2096 C CA  . GLY A 1 283 ? 10.453  -13.523 14.655  1.00 96.49 283 A 1 
ATOM 2097 C C   . GLY A 1 283 ? 10.400  -13.881 13.171  1.00 97.05 283 A 1 
ATOM 2098 O O   . GLY A 1 283 ? 11.311  -14.551 12.688  1.00 95.68 283 A 1 
ATOM 2099 N N   . LYS A 1 284 ? 9.359   -13.462 12.453  1.00 96.75 284 A 1 
ATOM 2100 C CA  . LYS A 1 284 ? 9.158   -13.779 11.033  1.00 97.26 284 A 1 
ATOM 2101 C C   . LYS A 1 284 ? 9.748   -12.713 10.107  1.00 97.70 284 A 1 
ATOM 2102 O O   . LYS A 1 284 ? 9.756   -11.521 10.425  1.00 96.90 284 A 1 
ATOM 2103 C CB  . LYS A 1 284 ? 7.658   -13.991 10.754  1.00 96.90 284 A 1 
ATOM 2104 C CG  . LYS A 1 284 ? 7.007   -15.118 11.574  1.00 95.58 284 A 1 
ATOM 2105 C CD  . LYS A 1 284 ? 7.678   -16.469 11.294  1.00 92.34 284 A 1 
ATOM 2106 C CE  . LYS A 1 284 ? 6.956   -17.607 12.008  1.00 87.79 284 A 1 
ATOM 2107 N NZ  . LYS A 1 284 ? 7.608   -18.898 11.659  1.00 79.30 284 A 1 
ATOM 2108 N N   . ASP A 1 285 ? 10.187  -13.149 8.925   1.00 97.64 285 A 1 
ATOM 2109 C CA  . ASP A 1 285 ? 10.423  -12.292 7.769   1.00 97.65 285 A 1 
ATOM 2110 C C   . ASP A 1 285 ? 9.092   -12.094 7.025   1.00 97.94 285 A 1 
ATOM 2111 O O   . ASP A 1 285 ? 8.540   -13.027 6.433   1.00 97.27 285 A 1 
ATOM 2112 C CB  . ASP A 1 285 ? 11.508  -12.894 6.854   1.00 96.86 285 A 1 
ATOM 2113 C CG  . ASP A 1 285 ? 12.951  -12.739 7.357   1.00 94.32 285 A 1 
ATOM 2114 O OD1 . ASP A 1 285 ? 13.225  -11.807 8.151   1.00 89.33 285 A 1 
ATOM 2115 O OD2 . ASP A 1 285 ? 13.840  -13.456 6.832   1.00 89.21 285 A 1 
ATOM 2116 N N   . VAL A 1 286 ? 8.553   -10.875 7.075   1.00 98.00 286 A 1 
ATOM 2117 C CA  . VAL A 1 286 ? 7.245   -10.511 6.514   1.00 98.36 286 A 1 
ATOM 2118 C C   . VAL A 1 286 ? 7.424   -9.723  5.220   1.00 98.52 286 A 1 
ATOM 2119 O O   . VAL A 1 286 ? 8.142   -8.720  5.191   1.00 98.20 286 A 1 
ATOM 2120 C CB  . VAL A 1 286 ? 6.401   -9.713  7.529   1.00 98.13 286 A 1 
ATOM 2121 C CG1 . VAL A 1 286 ? 4.985   -9.449  6.999   1.00 96.85 286 A 1 
ATOM 2122 C CG2 . VAL A 1 286 ? 6.271   -10.446 8.870   1.00 96.71 286 A 1 
ATOM 2123 N N   . LEU A 1 287 ? 6.719   -10.120 4.159   1.00 98.36 287 A 1 
ATOM 2124 C CA  . LEU A 1 287 ? 6.485   -9.284  2.987   1.00 98.40 287 A 1 
ATOM 2125 C C   . LEU A 1 287 ? 5.163   -8.538  3.181   1.00 98.46 287 A 1 
ATOM 2126 O O   . LEU A 1 287 ? 4.091   -9.136  3.112   1.00 98.03 287 A 1 
ATOM 2127 C CB  . LEU A 1 287 ? 6.482   -10.165 1.727   1.00 98.20 287 A 1 
ATOM 2128 C CG  . LEU A 1 287 ? 6.265   -9.371  0.425   1.00 97.68 287 A 1 
ATOM 2129 C CD1 . LEU A 1 287 ? 7.449   -8.460  0.095   1.00 96.07 287 A 1 
ATOM 2130 C CD2 . LEU A 1 287 ? 6.067   -10.352 -0.726  1.00 96.10 287 A 1 
ATOM 2131 N N   . PHE A 1 288 ? 5.225   -7.234  3.424   1.00 98.50 288 A 1 
ATOM 2132 C CA  . PHE A 1 288 ? 4.043   -6.384  3.555   1.00 98.56 288 A 1 
ATOM 2133 C C   . PHE A 1 288 ? 3.785   -5.618  2.264   1.00 98.59 288 A 1 
ATOM 2134 O O   . PHE A 1 288 ? 4.661   -4.906  1.781   1.00 98.18 288 A 1 
ATOM 2135 C CB  . PHE A 1 288 ? 4.205   -5.443  4.749   1.00 98.40 288 A 1 
ATOM 2136 C CG  . PHE A 1 288 ? 3.035   -4.492  4.930   1.00 98.53 288 A 1 
ATOM 2137 C CD1 . PHE A 1 288 ? 3.239   -3.097  4.891   1.00 97.77 288 A 1 
ATOM 2138 C CD2 . PHE A 1 288 ? 1.738   -4.997  5.116   1.00 97.89 288 A 1 
ATOM 2139 C CE1 . PHE A 1 288 ? 2.152   -2.222  5.058   1.00 97.54 288 A 1 
ATOM 2140 C CE2 . PHE A 1 288 ? 0.650   -4.121  5.273   1.00 97.36 288 A 1 
ATOM 2141 C CZ  . PHE A 1 288 ? 0.856   -2.733  5.250   1.00 97.84 288 A 1 
ATOM 2142 N N   . MET A 1 289 ? 2.583   -5.732  1.714   1.00 98.66 289 A 1 
ATOM 2143 C CA  . MET A 1 289 ? 2.154   -4.997  0.527   1.00 98.58 289 A 1 
ATOM 2144 C C   . MET A 1 289 ? 0.967   -4.106  0.867   1.00 98.57 289 A 1 
ATOM 2145 O O   . MET A 1 289 ? -0.030  -4.579  1.408   1.00 97.92 289 A 1 
ATOM 2146 C CB  . MET A 1 289 ? 1.797   -5.958  -0.608  1.00 98.06 289 A 1 
ATOM 2147 C CG  . MET A 1 289 ? 2.965   -6.863  -1.010  1.00 96.27 289 A 1 
ATOM 2148 S SD  . MET A 1 289 ? 2.598   -7.854  -2.479  1.00 94.62 289 A 1 
ATOM 2149 C CE  . MET A 1 289 ? 4.143   -8.758  -2.627  1.00 83.63 289 A 1 
ATOM 2150 N N   . MET A 1 290 ? 1.057   -2.818  0.519   1.00 98.58 290 A 1 
ATOM 2151 C CA  . MET A 1 290 ? -0.064  -1.882  0.634   1.00 98.55 290 A 1 
ATOM 2152 C C   . MET A 1 290 ? -0.440  -1.348  -0.742  1.00 98.46 290 A 1 
ATOM 2153 O O   . MET A 1 290 ? 0.326   -0.600  -1.353  1.00 97.59 290 A 1 
ATOM 2154 C CB  . MET A 1 290 ? 0.281   -0.762  1.619   1.00 98.19 290 A 1 
ATOM 2155 C CG  . MET A 1 290 ? -0.908  0.184   1.839   1.00 97.09 290 A 1 
ATOM 2156 S SD  . MET A 1 290 ? -0.617  1.531   3.020   1.00 96.67 290 A 1 
ATOM 2157 C CE  . MET A 1 290 ? -0.369  0.577   4.541   1.00 89.91 290 A 1 
ATOM 2158 N N   . ASP A 1 291 ? -1.632  -1.710  -1.203  1.00 98.10 291 A 1 
ATOM 2159 C CA  . ASP A 1 291 ? -2.198  -1.262  -2.474  1.00 98.06 291 A 1 
ATOM 2160 C C   . ASP A 1 291 ? -3.489  -0.459  -2.229  1.00 98.04 291 A 1 
ATOM 2161 O O   . ASP A 1 291 ? -4.550  -1.048  -2.028  1.00 95.82 291 A 1 
ATOM 2162 C CB  . ASP A 1 291 ? -2.423  -2.471  -3.402  1.00 97.48 291 A 1 
ATOM 2163 C CG  . ASP A 1 291 ? -2.601  -2.026  -4.854  1.00 96.28 291 A 1 
ATOM 2164 O OD1 . ASP A 1 291 ? -2.344  -0.836  -5.160  1.00 91.95 291 A 1 
ATOM 2165 O OD2 . ASP A 1 291 ? -2.847  -2.878  -5.730  1.00 90.59 291 A 1 
ATOM 2166 N N   . SER A 1 292 ? -3.475  0.861   -2.141  1.00 97.35 292 A 1 
ATOM 2167 C CA  . SER A 1 292 ? -2.353  1.763   -2.394  1.00 97.43 292 A 1 
ATOM 2168 C C   . SER A 1 292 ? -2.205  2.859   -1.339  1.00 97.88 292 A 1 
ATOM 2169 O O   . SER A 1 292 ? -3.169  3.253   -0.669  1.00 96.94 292 A 1 
ATOM 2170 C CB  . SER A 1 292 ? -2.493  2.385   -3.789  1.00 95.60 292 A 1 
ATOM 2171 O OG  . SER A 1 292 ? -3.600  3.261   -3.856  1.00 91.47 292 A 1 
ATOM 2172 N N   . VAL A 1 293 ? -0.989  3.409   -1.241  1.00 98.11 293 A 1 
ATOM 2173 C CA  . VAL A 1 293 ? -0.718  4.602   -0.420  1.00 98.11 293 A 1 
ATOM 2174 C C   . VAL A 1 293 ? -1.485  5.818   -0.938  1.00 98.19 293 A 1 
ATOM 2175 O O   . VAL A 1 293 ? -1.996  6.599   -0.135  1.00 97.37 293 A 1 
ATOM 2176 C CB  . VAL A 1 293 ? 0.788   4.909   -0.361  1.00 97.02 293 A 1 
ATOM 2177 C CG1 . VAL A 1 293 ? 1.092   6.176   0.444   1.00 91.32 293 A 1 
ATOM 2178 C CG2 . VAL A 1 293 ? 1.543   3.762   0.313   1.00 91.23 293 A 1 
ATOM 2179 N N   . THR A 1 294 ? -1.647  5.963   -2.251  1.00 97.86 294 A 1 
ATOM 2180 C CA  . THR A 1 294 ? -2.465  7.039   -2.838  1.00 97.53 294 A 1 
ATOM 2181 C C   . THR A 1 294 ? -3.913  6.964   -2.355  1.00 97.66 294 A 1 
ATOM 2182 O O   . THR A 1 294 ? -4.475  7.981   -1.947  1.00 97.24 294 A 1 
ATOM 2183 C CB  . THR A 1 294 ? -2.393  7.009   -4.372  1.00 96.72 294 A 1 
ATOM 2184 O OG1 . THR A 1 294 ? -1.062  7.179   -4.785  1.00 94.10 294 A 1 
ATOM 2185 C CG2 . THR A 1 294 ? -3.216  8.118   -5.018  1.00 94.80 294 A 1 
ATOM 2186 N N   . ARG A 1 295 ? -4.530  5.779   -2.299  1.00 98.25 295 A 1 
ATOM 2187 C CA  . ARG A 1 295 ? -5.912  5.612   -1.795  1.00 98.23 295 A 1 
ATOM 2188 C C   . ARG A 1 295 ? -6.035  5.884   -0.295  1.00 98.30 295 A 1 
ATOM 2189 O O   . ARG A 1 295 ? -7.022  6.487   0.124   1.00 97.82 295 A 1 
ATOM 2190 C CB  . ARG A 1 295 ? -6.436  4.210   -2.129  1.00 97.88 295 A 1 
ATOM 2191 C CG  . ARG A 1 295 ? -6.644  3.964   -3.630  1.00 96.09 295 A 1 
ATOM 2192 C CD  . ARG A 1 295 ? -7.758  4.828   -4.218  1.00 93.24 295 A 1 
ATOM 2193 N NE  . ARG A 1 295 ? -8.054  4.415   -5.600  1.00 88.72 295 A 1 
ATOM 2194 C CZ  . ARG A 1 295 ? -8.814  5.056   -6.464  1.00 86.34 295 A 1 
ATOM 2195 N NH1 . ARG A 1 295 ? -9.408  6.180   -6.168  1.00 75.88 295 A 1 
ATOM 2196 N NH2 . ARG A 1 295 ? -8.989  4.560   -7.659  1.00 81.13 295 A 1 
ATOM 2197 N N   . PHE A 1 296 ? -5.035  5.504   0.500   1.00 97.93 296 A 1 
ATOM 2198 C CA  . PHE A 1 296 ? -4.949  5.900   1.907   1.00 98.02 296 A 1 
ATOM 2199 C C   . PHE A 1 296 ? -4.882  7.430   2.055   1.00 98.13 296 A 1 
ATOM 2200 O O   . PHE A 1 296 ? -5.654  8.011   2.815   1.00 97.77 296 A 1 
ATOM 2201 C CB  . PHE A 1 296 ? -3.737  5.222   2.564   1.00 97.91 296 A 1 
ATOM 2202 C CG  . PHE A 1 296 ? -3.423  5.772   3.942   1.00 98.06 296 A 1 
ATOM 2203 C CD1 . PHE A 1 296 ? -2.480  6.809   4.094   1.00 97.15 296 A 1 
ATOM 2204 C CD2 . PHE A 1 296 ? -4.118  5.294   5.062   1.00 97.64 296 A 1 
ATOM 2205 C CE1 . PHE A 1 296 ? -2.239  7.363   5.363   1.00 97.27 296 A 1 
ATOM 2206 C CE2 . PHE A 1 296 ? -3.876  5.846   6.332   1.00 97.16 296 A 1 
ATOM 2207 C CZ  . PHE A 1 296 ? -2.936  6.881   6.482   1.00 97.39 296 A 1 
ATOM 2208 N N   . ALA A 1 297 ? -4.008  8.098   1.298   1.00 98.13 297 A 1 
ATOM 2209 C CA  . ALA A 1 297 ? -3.858  9.551   1.334   1.00 97.80 297 A 1 
ATOM 2210 C C   . ALA A 1 297 ? -5.133  10.286  0.890   1.00 97.46 297 A 1 
ATOM 2211 O O   . ALA A 1 297 ? -5.517  11.283  1.503   1.00 96.85 297 A 1 
ATOM 2212 C CB  . ALA A 1 297 ? -2.663  9.924   0.458   1.00 97.62 297 A 1 
ATOM 2213 N N   . MET A 1 298 ? -5.837  9.778   -0.125  1.00 97.79 298 A 1 
ATOM 2214 C CA  . MET A 1 298 ? -7.147  10.292  -0.536  1.00 97.32 298 A 1 
ATOM 2215 C C   . MET A 1 298 ? -8.186  10.169  0.585   1.00 97.12 298 A 1 
ATOM 2216 O O   . MET A 1 298 ? -8.911  11.126  0.847   1.00 96.39 298 A 1 
ATOM 2217 C CB  . MET A 1 298 ? -7.642  9.551   -1.784  1.00 96.81 298 A 1 
ATOM 2218 C CG  . MET A 1 298 ? -6.843  9.883   -3.046  1.00 94.47 298 A 1 
ATOM 2219 S SD  . MET A 1 298 ? -7.379  8.941   -4.509  1.00 91.16 298 A 1 
ATOM 2220 C CE  . MET A 1 298 ? -8.906  9.837   -4.910  1.00 77.58 298 A 1 
ATOM 2221 N N   . ALA A 1 299 ? -8.233  9.031   1.286   1.00 97.34 299 A 1 
ATOM 2222 C CA  . ALA A 1 299 ? -9.127  8.852   2.428   1.00 97.22 299 A 1 
ATOM 2223 C C   . ALA A 1 299 ? -8.780  9.811   3.581   1.00 96.93 299 A 1 
ATOM 2224 O O   . ALA A 1 299 ? -9.658  10.485  4.117   1.00 96.46 299 A 1 
ATOM 2225 C CB  . ALA A 1 299 ? -9.066  7.386   2.865   1.00 97.33 299 A 1 
ATOM 2226 N N   . ALA A 1 300 ? -7.499  9.953   3.914   1.00 97.49 300 A 1 
ATOM 2227 C CA  . ALA A 1 300 ? -7.040  10.901  4.930   1.00 97.11 300 A 1 
ATOM 2228 C C   . ALA A 1 300 ? -7.373  12.357  4.561   1.00 96.62 300 A 1 
ATOM 2229 O O   . ALA A 1 300 ? -7.784  13.140  5.420   1.00 95.93 300 A 1 
ATOM 2230 C CB  . ALA A 1 300 ? -5.535  10.692  5.132   1.00 97.00 300 A 1 
ATOM 2231 N N   . ARG A 1 301 ? -7.270  12.720  3.277   1.00 97.31 301 A 1 
ATOM 2232 C CA  . ARG A 1 301 ? -7.707  14.020  2.749   1.00 96.94 301 A 1 
ATOM 2233 C C   . ARG A 1 301 ? -9.208  14.238  2.943   1.00 96.65 301 A 1 
ATOM 2234 O O   . ARG A 1 301 ? -9.602  15.307  3.404   1.00 95.68 301 A 1 
ATOM 2235 C CB  . ARG A 1 301 ? -7.307  14.118  1.271   1.00 96.19 301 A 1 
ATOM 2236 C CG  . ARG A 1 301 ? -7.862  15.372  0.584   1.00 93.52 301 A 1 
ATOM 2237 C CD  . ARG A 1 301 ? -7.561  15.341  -0.910  1.00 91.67 301 A 1 
ATOM 2238 N NE  . ARG A 1 301 ? -8.288  16.422  -1.603  1.00 83.84 301 A 1 
ATOM 2239 C CZ  . ARG A 1 301 ? -8.354  16.602  -2.906  1.00 82.77 301 A 1 
ATOM 2240 N NH1 . ARG A 1 301 ? -7.735  15.817  -3.745  1.00 70.89 301 A 1 
ATOM 2241 N NH2 . ARG A 1 301 ? -9.054  17.583  -3.389  1.00 71.54 301 A 1 
ATOM 2242 N N   . GLU A 1 302 ? -10.047 13.252  2.612   1.00 96.26 302 A 1 
ATOM 2243 C CA  . GLU A 1 302 ? -11.503 13.337  2.805   1.00 95.85 302 A 1 
ATOM 2244 C C   . GLU A 1 302 ? -11.861 13.576  4.280   1.00 95.88 302 A 1 
ATOM 2245 O O   . GLU A 1 302 ? -12.690 14.441  4.576   1.00 94.84 302 A 1 
ATOM 2246 C CB  . GLU A 1 302 ? -12.185 12.058  2.295   1.00 95.39 302 A 1 
ATOM 2247 C CG  . GLU A 1 302 ? -12.203 11.910  0.760   1.00 92.60 302 A 1 
ATOM 2248 C CD  . GLU A 1 302 ? -12.654 10.504  0.333   1.00 92.49 302 A 1 
ATOM 2249 O OE1 . GLU A 1 302 ? -12.004 9.879   -0.538  1.00 85.79 302 A 1 
ATOM 2250 O OE2 . GLU A 1 302 ? -13.636 9.981   0.901   1.00 87.79 302 A 1 
ATOM 2251 N N   . VAL A 1 303 ? -11.192 12.882  5.211   1.00 95.65 303 A 1 
ATOM 2252 C CA  . VAL A 1 303 ? -11.359 13.092  6.658   1.00 95.62 303 A 1 
ATOM 2253 C C   . VAL A 1 303 ? -10.926 14.506  7.057   1.00 95.57 303 A 1 
ATOM 2254 O O   . VAL A 1 303 ? -11.695 15.213  7.713   1.00 94.46 303 A 1 
ATOM 2255 C CB  . VAL A 1 303 ? -10.604 12.021  7.471   1.00 95.21 303 A 1 
ATOM 2256 C CG1 . VAL A 1 303 ? -10.693 12.277  8.982   1.00 93.55 303 A 1 
ATOM 2257 C CG2 . VAL A 1 303 ? -11.181 10.624  7.212   1.00 93.54 303 A 1 
ATOM 2258 N N   . GLY A 1 304 ? -9.738  14.958  6.628   1.00 96.01 304 A 1 
ATOM 2259 C CA  . GLY A 1 304 ? -9.224  16.303  6.922   1.00 95.42 304 A 1 
ATOM 2260 C C   . GLY A 1 304 ? -10.170 17.414  6.449   1.00 95.35 304 A 1 
ATOM 2261 O O   . GLY A 1 304 ? -10.522 18.311  7.218   1.00 94.52 304 A 1 
ATOM 2262 N N   . LEU A 1 305 ? -10.672 17.317  5.220   1.00 95.01 305 A 1 
ATOM 2263 C CA  . LEU A 1 305 ? -11.639 18.274  4.668   1.00 94.46 305 A 1 
ATOM 2264 C C   . LEU A 1 305 ? -12.967 18.255  5.440   1.00 94.24 305 A 1 
ATOM 2265 O O   . LEU A 1 305 ? -13.533 19.315  5.713   1.00 92.54 305 A 1 
ATOM 2266 C CB  . LEU A 1 305 ? -11.878 17.959  3.182   1.00 94.19 305 A 1 
ATOM 2267 C CG  . LEU A 1 305 ? -10.681 18.242  2.251   1.00 93.46 305 A 1 
ATOM 2268 C CD1 . LEU A 1 305 ? -11.000 17.750  0.842   1.00 91.48 305 A 1 
ATOM 2269 C CD2 . LEU A 1 305 ? -10.342 19.733  2.172   1.00 91.72 305 A 1 
ATOM 2270 N N   . ALA A 1 306 ? -13.456 17.077  5.843   1.00 94.20 306 A 1 
ATOM 2271 C CA  . ALA A 1 306 ? -14.709 16.943  6.585   1.00 93.44 306 A 1 
ATOM 2272 C C   . ALA A 1 306 ? -14.639 17.582  7.983   1.00 93.71 306 A 1 
ATOM 2273 O O   . ALA A 1 306 ? -15.610 18.197  8.437   1.00 91.69 306 A 1 
ATOM 2274 C CB  . ALA A 1 306 ? -15.071 15.458  6.647   1.00 92.79 306 A 1 
ATOM 2275 N N   . VAL A 1 307 ? -13.479 17.531  8.652   1.00 94.22 307 A 1 
ATOM 2276 C CA  . VAL A 1 307 ? -13.266 18.232  9.934   1.00 93.83 307 A 1 
ATOM 2277 C C   . VAL A 1 307 ? -12.967 19.728  9.758   1.00 93.55 307 A 1 
ATOM 2278 O O   . VAL A 1 307 ? -12.933 20.470  10.742  1.00 90.39 307 A 1 
ATOM 2279 C CB  . VAL A 1 307 ? -12.222 17.532  10.825  1.00 92.83 307 A 1 
ATOM 2280 C CG1 . VAL A 1 307 ? -12.626 16.074  11.102  1.00 85.46 307 A 1 
ATOM 2281 C CG2 . VAL A 1 307 ? -10.809 17.565  10.256  1.00 87.08 307 A 1 
ATOM 2282 N N   . GLY A 1 308 ? -12.846 20.204  8.513   1.00 93.19 308 A 1 
ATOM 2283 C CA  . GLY A 1 308 ? -12.640 21.616  8.182   1.00 92.81 308 A 1 
ATOM 2284 C C   . GLY A 1 308 ? -11.172 22.034  8.096   1.00 93.80 308 A 1 
ATOM 2285 O O   . GLY A 1 308 ? -10.880 23.224  8.202   1.00 91.70 308 A 1 
ATOM 2286 N N   . GLU A 1 309 ? -10.261 21.094  7.921   1.00 93.32 309 A 1 
ATOM 2287 C CA  . GLU A 1 309 ? -8.860  21.392  7.633   1.00 94.27 309 A 1 
ATOM 2288 C C   . GLU A 1 309 ? -8.739  21.986  6.215   1.00 95.43 309 A 1 
ATOM 2289 O O   . GLU A 1 309 ? -9.243  21.394  5.254   1.00 94.37 309 A 1 
ATOM 2290 C CB  . GLU A 1 309 ? -8.021  20.118  7.805   1.00 92.90 309 A 1 
ATOM 2291 C CG  . GLU A 1 309 ? -6.513  20.406  7.798   1.00 88.84 309 A 1 
ATOM 2292 C CD  . GLU A 1 309 ? -5.654  19.141  7.939   1.00 91.70 309 A 1 
ATOM 2293 O OE1 . GLU A 1 309 ? -4.405  19.277  7.928   1.00 85.44 309 A 1 
ATOM 2294 O OE2 . GLU A 1 309 ? -6.187  18.011  8.007   1.00 87.35 309 A 1 
ATOM 2295 N N   . PRO A 1 310 ? -8.106  23.160  6.037   1.00 95.69 310 A 1 
ATOM 2296 C CA  . PRO A 1 310 ? -7.987  23.772  4.720   1.00 95.90 310 A 1 
ATOM 2297 C C   . PRO A 1 310 ? -7.022  22.975  3.827   1.00 96.51 310 A 1 
ATOM 2298 O O   . PRO A 1 310 ? -5.938  22.591  4.280   1.00 94.46 310 A 1 
ATOM 2299 C CB  . PRO A 1 310 ? -7.493  25.199  4.979   1.00 94.29 310 A 1 
ATOM 2300 C CG  . PRO A 1 310 ? -6.724  25.079  6.293   1.00 90.94 310 A 1 
ATOM 2301 C CD  . PRO A 1 310 ? -7.493  24.007  7.058   1.00 94.52 310 A 1 
ATOM 2302 N N   . PRO A 1 311 ? -7.360  22.757  2.541   1.00 95.07 311 A 1 
ATOM 2303 C CA  . PRO A 1 311 ? -6.444  22.140  1.597   1.00 94.55 311 A 1 
ATOM 2304 C C   . PRO A 1 311 ? -5.266  23.080  1.305   1.00 94.67 311 A 1 
ATOM 2305 O O   . PRO A 1 311 ? -5.445  24.285  1.120   1.00 89.34 311 A 1 
ATOM 2306 C CB  . PRO A 1 311 ? -7.278  21.849  0.352   1.00 92.19 311 A 1 
ATOM 2307 C CG  . PRO A 1 311 ? -8.340  22.949  0.377   1.00 90.09 311 A 1 
ATOM 2308 C CD  . PRO A 1 311 ? -8.591  23.163  1.869   1.00 93.99 311 A 1 
ATOM 2309 N N   . THR A 1 312 ? -4.049  22.522  1.241   1.00 93.00 312 A 1 
ATOM 2310 C CA  . THR A 1 312 ? -2.815  23.273  0.973   1.00 91.52 312 A 1 
ATOM 2311 C C   . THR A 1 312 ? -2.167  22.805  -0.329  1.00 91.30 312 A 1 
ATOM 2312 O O   . THR A 1 312 ? -2.416  23.375  -1.395  1.00 82.07 312 A 1 
ATOM 2313 C CB  . THR A 1 312 ? -1.843  23.222  2.169   1.00 87.44 312 A 1 
ATOM 2314 O OG1 . THR A 1 312 ? -1.563  21.892  2.546   1.00 78.31 312 A 1 
ATOM 2315 C CG2 . THR A 1 312 ? -2.406  23.938  3.398   1.00 78.57 312 A 1 
ATOM 2316 N N   . THR A 1 313 ? -1.371  21.753  -0.294  1.00 87.42 313 A 1 
ATOM 2317 C CA  . THR A 1 313 ? -0.568  21.265  -1.425  1.00 86.61 313 A 1 
ATOM 2318 C C   . THR A 1 313 ? -1.430  20.490  -2.422  1.00 87.36 313 A 1 
ATOM 2319 O O   . THR A 1 313 ? -1.867  19.381  -2.129  1.00 80.64 313 A 1 
ATOM 2320 C CB  . THR A 1 313 ? 0.590   20.398  -0.911  1.00 83.67 313 A 1 
ATOM 2321 O OG1 . THR A 1 313 ? 1.301   21.105  0.081   1.00 76.90 313 A 1 
ATOM 2322 C CG2 . THR A 1 313 ? 1.581   20.048  -2.012  1.00 73.09 313 A 1 
ATOM 2323 N N   . LYS A 1 314 ? -1.683  21.077  -3.613  1.00 89.69 314 A 1 
ATOM 2324 C CA  . LYS A 1 314 ? -2.506  20.479  -4.694  1.00 89.52 314 A 1 
ATOM 2325 C C   . LYS A 1 314 ? -3.827  19.850  -4.189  1.00 91.40 314 A 1 
ATOM 2326 O O   . LYS A 1 314 ? -4.279  18.827  -4.696  1.00 86.24 314 A 1 
ATOM 2327 C CB  . LYS A 1 314 ? -1.669  19.511  -5.560  1.00 86.75 314 A 1 
ATOM 2328 C CG  . LYS A 1 314 ? -0.508  20.144  -6.356  1.00 84.62 314 A 1 
ATOM 2329 C CD  . LYS A 1 314 ? 0.076   19.104  -7.344  1.00 76.14 314 A 1 
ATOM 2330 C CE  . LYS A 1 314 ? 1.312   19.558  -8.128  1.00 71.95 314 A 1 
ATOM 2331 N NZ  . LYS A 1 314 ? 1.880   18.451  -8.974  1.00 62.82 314 A 1 
ATOM 2332 N N   . GLY A 1 315 ? -4.454  20.461  -3.183  1.00 92.57 315 A 1 
ATOM 2333 C CA  . GLY A 1 315 ? -5.737  20.022  -2.626  1.00 92.20 315 A 1 
ATOM 2334 C C   . GLY A 1 315 ? -5.649  18.994  -1.496  1.00 93.84 315 A 1 
ATOM 2335 O O   . GLY A 1 315 ? -6.698  18.636  -0.962  1.00 91.11 315 A 1 
ATOM 2336 N N   . TYR A 1 316 ? -4.473  18.524  -1.103  1.00 94.52 316 A 1 
ATOM 2337 C CA  . TYR A 1 316 ? -4.304  17.691  0.092   1.00 95.24 316 A 1 
ATOM 2338 C C   . TYR A 1 316 ? -4.236  18.546  1.361   1.00 95.96 316 A 1 
ATOM 2339 O O   . TYR A 1 316 ? -3.731  19.672  1.344   1.00 93.71 316 A 1 
ATOM 2340 C CB  . TYR A 1 316 ? -3.069  16.799  -0.041  1.00 94.40 316 A 1 
ATOM 2341 C CG  . TYR A 1 316 ? -3.250  15.657  -1.024  1.00 95.03 316 A 1 
ATOM 2342 C CD1 . TYR A 1 316 ? -3.888  14.471  -0.607  1.00 92.25 316 A 1 
ATOM 2343 C CD2 . TYR A 1 316 ? -2.797  15.781  -2.351  1.00 92.77 316 A 1 
ATOM 2344 C CE1 . TYR A 1 316 ? -4.059  13.405  -1.511  1.00 91.92 316 A 1 
ATOM 2345 C CE2 . TYR A 1 316 ? -2.970  14.715  -3.258  1.00 91.66 316 A 1 
ATOM 2346 C CZ  . TYR A 1 316 ? -3.596  13.523  -2.835  1.00 92.87 316 A 1 
ATOM 2347 O OH  . TYR A 1 316 ? -3.748  12.487  -3.707  1.00 90.62 316 A 1 
ATOM 2348 N N   . THR A 1 317 ? -4.742  18.000  2.476   1.00 96.11 317 A 1 
ATOM 2349 C CA  . THR A 1 317 ? -4.676  18.646  3.793   1.00 96.32 317 A 1 
ATOM 2350 C C   . THR A 1 317 ? -3.325  18.362  4.473   1.00 96.62 317 A 1 
ATOM 2351 O O   . THR A 1 317 ? -2.725  17.313  4.217   1.00 95.05 317 A 1 
ATOM 2352 C CB  . THR A 1 317 ? -5.848  18.215  4.690   1.00 95.43 317 A 1 
ATOM 2353 O OG1 . THR A 1 317 ? -5.859  16.826  4.889   1.00 92.68 317 A 1 
ATOM 2354 C CG2 . THR A 1 317 ? -7.198  18.596  4.079   1.00 92.65 317 A 1 
ATOM 2355 N N   . PRO A 1 318 ? -2.819  19.252  5.357   1.00 96.78 318 A 1 
ATOM 2356 C CA  . PRO A 1 318 ? -1.543  19.045  6.060   1.00 96.50 318 A 1 
ATOM 2357 C C   . PRO A 1 318 ? -1.468  17.734  6.853   1.00 96.73 318 A 1 
ATOM 2358 O O   . PRO A 1 318 ? -0.405  17.110  6.919   1.00 95.48 318 A 1 
ATOM 2359 C CB  . PRO A 1 318 ? -1.402  20.253  6.992   1.00 95.48 318 A 1 
ATOM 2360 C CG  . PRO A 1 318 ? -2.190  21.350  6.280   1.00 93.52 318 A 1 
ATOM 2361 C CD  . PRO A 1 318 ? -3.336  20.586  5.628   1.00 95.92 318 A 1 
ATOM 2362 N N   . SER A 1 319 ? -2.595  17.281  7.419   1.00 96.56 319 A 1 
ATOM 2363 C CA  . SER A 1 319 ? -2.670  16.021  8.170   1.00 96.35 319 A 1 
ATOM 2364 C C   . SER A 1 319 ? -2.253  14.800  7.348   1.00 96.92 319 A 1 
ATOM 2365 O O   . SER A 1 319 ? -1.642  13.886  7.905   1.00 96.01 319 A 1 
ATOM 2366 C CB  . SER A 1 319 ? -4.082  15.799  8.718   1.00 94.86 319 A 1 
ATOM 2367 O OG  . SER A 1 319 ? -5.036  15.836  7.679   1.00 88.38 319 A 1 
ATOM 2368 N N   . VAL A 1 320 ? -2.488  14.792  6.030   1.00 96.70 320 A 1 
ATOM 2369 C CA  . VAL A 1 320 ? -2.062  13.705  5.129   1.00 97.03 320 A 1 
ATOM 2370 C C   . VAL A 1 320 ? -0.540  13.544  5.174   1.00 97.22 320 A 1 
ATOM 2371 O O   . VAL A 1 320 ? -0.028  12.447  5.401   1.00 96.54 320 A 1 
ATOM 2372 C CB  . VAL A 1 320 ? -2.522  13.961  3.680   1.00 96.67 320 A 1 
ATOM 2373 C CG1 . VAL A 1 320 ? -2.047  12.856  2.731   1.00 94.91 320 A 1 
ATOM 2374 C CG2 . VAL A 1 320 ? -4.048  14.030  3.579   1.00 95.10 320 A 1 
ATOM 2375 N N   . PHE A 1 321 ? 0.196   14.641  5.033   1.00 97.09 321 A 1 
ATOM 2376 C CA  . PHE A 1 321 ? 1.660   14.636  5.018   1.00 96.50 321 A 1 
ATOM 2377 C C   . PHE A 1 321 ? 2.268   14.358  6.395   1.00 96.60 321 A 1 
ATOM 2378 O O   . PHE A 1 321 ? 3.391   13.872  6.481   1.00 94.85 321 A 1 
ATOM 2379 C CB  . PHE A 1 321 ? 2.168   15.964  4.447   1.00 95.61 321 A 1 
ATOM 2380 C CG  . PHE A 1 321 ? 1.700   16.218  3.026   1.00 96.17 321 A 1 
ATOM 2381 C CD1 . PHE A 1 321 ? 2.254   15.488  1.960   1.00 94.30 321 A 1 
ATOM 2382 C CD2 . PHE A 1 321 ? 0.679   17.151  2.775   1.00 95.16 321 A 1 
ATOM 2383 C CE1 . PHE A 1 321 ? 1.796   15.691  0.647   1.00 94.29 321 A 1 
ATOM 2384 C CE2 . PHE A 1 321 ? 0.217   17.355  1.460   1.00 94.20 321 A 1 
ATOM 2385 C CZ  . PHE A 1 321 ? 0.777   16.626  0.398   1.00 94.83 321 A 1 
ATOM 2386 N N   . ALA A 1 322 ? 1.530   14.606  7.477   1.00 96.81 322 A 1 
ATOM 2387 C CA  . ALA A 1 322 ? 1.942   14.222  8.827   1.00 96.29 322 A 1 
ATOM 2388 C C   . ALA A 1 322 ? 1.714   12.724  9.113   1.00 96.44 322 A 1 
ATOM 2389 O O   . ALA A 1 322 ? 2.473   12.117  9.872   1.00 95.41 322 A 1 
ATOM 2390 C CB  . ALA A 1 322 ? 1.187   15.109  9.823   1.00 95.52 322 A 1 
ATOM 2391 N N   . GLN A 1 323 ? 0.671   12.124  8.527   1.00 96.71 323 A 1 
ATOM 2392 C CA  . GLN A 1 323 ? 0.317   10.717  8.739   1.00 96.68 323 A 1 
ATOM 2393 C C   . GLN A 1 323 ? 1.154   9.754   7.887   1.00 97.24 323 A 1 
ATOM 2394 O O   . GLN A 1 323 ? 1.509   8.681   8.376   1.00 96.58 323 A 1 
ATOM 2395 C CB  . GLN A 1 323 ? -1.178  10.509  8.460   1.00 95.68 323 A 1 
ATOM 2396 C CG  . GLN A 1 323 ? -2.064  11.120  9.561   1.00 90.41 323 A 1 
ATOM 2397 C CD  . GLN A 1 323 ? -3.551  10.973  9.241   1.00 89.21 323 A 1 
ATOM 2398 O OE1 . GLN A 1 323 ? -4.005  9.952   8.748   1.00 80.53 323 A 1 
ATOM 2399 N NE2 . GLN A 1 323 ? -4.366  11.963  9.519   1.00 77.05 323 A 1 
ATOM 2400 N N   . LEU A 1 324 ? 1.500   10.125  6.648   1.00 97.16 324 A 1 
ATOM 2401 C CA  . LEU A 1 324 ? 2.264   9.261   5.740   1.00 97.28 324 A 1 
ATOM 2402 C C   . LEU A 1 324 ? 3.593   8.763   6.351   1.00 97.53 324 A 1 
ATOM 2403 O O   . LEU A 1 324 ? 3.770   7.545   6.417   1.00 96.91 324 A 1 
ATOM 2404 C CB  . LEU A 1 324 ? 2.488   9.960   4.384   1.00 96.67 324 A 1 
ATOM 2405 C CG  . LEU A 1 324 ? 1.274   9.949   3.437   1.00 95.27 324 A 1 
ATOM 2406 C CD1 . LEU A 1 324 ? 1.581   10.832  2.225   1.00 93.80 324 A 1 
ATOM 2407 C CD2 . LEU A 1 324 ? 0.951   8.542   2.937   1.00 93.69 324 A 1 
ATOM 2408 N N   . PRO A 1 325 ? 4.493   9.621   6.880   1.00 97.73 325 A 1 
ATOM 2409 C CA  . PRO A 1 325 ? 5.733   9.151   7.500   1.00 97.50 325 A 1 
ATOM 2410 C C   . PRO A 1 325 ? 5.471   8.231   8.692   1.00 97.68 325 A 1 
ATOM 2411 O O   . PRO A 1 325 ? 6.111   7.196   8.825   1.00 96.96 325 A 1 
ATOM 2412 C CB  . PRO A 1 325 ? 6.503   10.405  7.925   1.00 96.46 325 A 1 
ATOM 2413 C CG  . PRO A 1 325 ? 5.936   11.502  7.028   1.00 94.20 325 A 1 
ATOM 2414 C CD  . PRO A 1 325 ? 4.483   11.077  6.846   1.00 96.92 325 A 1 
ATOM 2415 N N   . ARG A 1 326 ? 4.481   8.553   9.537   1.00 96.89 326 A 1 
ATOM 2416 C CA  . ARG A 1 326 ? 4.138   7.736   10.710  1.00 96.27 326 A 1 
ATOM 2417 C C   . ARG A 1 326 ? 3.673   6.337   10.320  1.00 96.64 326 A 1 
ATOM 2418 O O   . ARG A 1 326 ? 4.031   5.385   11.001  1.00 95.01 326 A 1 
ATOM 2419 C CB  . ARG A 1 326 ? 3.058   8.417   11.558  1.00 95.06 326 A 1 
ATOM 2420 C CG  . ARG A 1 326 ? 3.588   9.654   12.289  1.00 86.20 326 A 1 
ATOM 2421 C CD  . ARG A 1 326 ? 2.488   10.204  13.200  1.00 81.96 326 A 1 
ATOM 2422 N NE  . ARG A 1 326 ? 2.972   11.337  14.008  1.00 72.92 326 A 1 
ATOM 2423 C CZ  . ARG A 1 326 ? 2.363   11.842  15.066  1.00 63.99 326 A 1 
ATOM 2424 N NH1 . ARG A 1 326 ? 1.210   11.391  15.486  1.00 58.28 326 A 1 
ATOM 2425 N NH2 . ARG A 1 326 ? 2.911   12.817  15.735  1.00 55.41 326 A 1 
ATOM 2426 N N   . LEU A 1 327 ? 2.900   6.208   9.243   1.00 96.83 327 A 1 
ATOM 2427 C CA  . LEU A 1 327 ? 2.442   4.914   8.738   1.00 97.30 327 A 1 
ATOM 2428 C C   . LEU A 1 327 ? 3.600   4.108   8.135   1.00 97.72 327 A 1 
ATOM 2429 O O   . LEU A 1 327 ? 3.812   2.961   8.519   1.00 97.09 327 A 1 
ATOM 2430 C CB  . LEU A 1 327 ? 1.314   5.160   7.721   1.00 97.05 327 A 1 
ATOM 2431 C CG  . LEU A 1 327 ? 0.749   3.882   7.075   1.00 96.65 327 A 1 
ATOM 2432 C CD1 . LEU A 1 327 ? 0.074   2.969   8.100   1.00 94.63 327 A 1 
ATOM 2433 C CD2 . LEU A 1 327 ? -0.280  4.273   6.017   1.00 94.67 327 A 1 
ATOM 2434 N N   . LEU A 1 328 ? 4.372   4.709   7.225   1.00 97.70 328 A 1 
ATOM 2435 C CA  . LEU A 1 328 ? 5.428   4.026   6.466   1.00 97.61 328 A 1 
ATOM 2436 C C   . LEU A 1 328 ? 6.623   3.627   7.350   1.00 97.31 328 A 1 
ATOM 2437 O O   . LEU A 1 328 ? 7.237   2.580   7.148   1.00 96.02 328 A 1 
ATOM 2438 C CB  . LEU A 1 328 ? 5.876   4.937   5.306   1.00 97.56 328 A 1 
ATOM 2439 C CG  . LEU A 1 328 ? 4.783   5.259   4.266   1.00 97.16 328 A 1 
ATOM 2440 C CD1 . LEU A 1 328 ? 5.312   6.271   3.252   1.00 95.15 328 A 1 
ATOM 2441 C CD2 . LEU A 1 328 ? 4.314   4.028   3.500   1.00 94.55 328 A 1 
ATOM 2442 N N   . GLU A 1 329 ? 6.926   4.426   8.378   1.00 97.70 329 A 1 
ATOM 2443 C CA  . GLU A 1 329 ? 8.028   4.183   9.313   1.00 97.44 329 A 1 
ATOM 2444 C C   . GLU A 1 329 ? 7.745   3.067   10.330  1.00 97.26 329 A 1 
ATOM 2445 O O   . GLU A 1 329 ? 8.664   2.639   11.029  1.00 95.10 329 A 1 
ATOM 2446 C CB  . GLU A 1 329 ? 8.382   5.494   10.028  1.00 96.65 329 A 1 
ATOM 2447 C CG  . GLU A 1 329 ? 9.182   6.481   9.144   1.00 92.79 329 A 1 
ATOM 2448 C CD  . GLU A 1 329 ? 10.601  5.978   8.844   1.00 91.90 329 A 1 
ATOM 2449 O OE1 . GLU A 1 329 ? 11.207  6.425   7.859   1.00 82.19 329 A 1 
ATOM 2450 O OE2 . GLU A 1 329 ? 11.107  5.109   9.601   1.00 83.40 329 A 1 
ATOM 2451 N N   . ARG A 1 330 ? 6.517   2.544   10.426  1.00 97.33 330 A 1 
ATOM 2452 C CA  . ARG A 1 330 ? 6.208   1.380   11.277  1.00 97.08 330 A 1 
ATOM 2453 C C   . ARG A 1 330 ? 6.813   0.085   10.736  1.00 97.06 330 A 1 
ATOM 2454 O O   . ARG A 1 330 ? 7.111   -0.829  11.510  1.00 95.65 330 A 1 
ATOM 2455 C CB  . ARG A 1 330 ? 4.696   1.236   11.437  1.00 96.58 330 A 1 
ATOM 2456 C CG  . ARG A 1 330 ? 4.122   2.307   12.373  1.00 95.00 330 A 1 
ATOM 2457 C CD  . ARG A 1 330 ? 2.596   2.256   12.411  1.00 94.82 330 A 1 
ATOM 2458 N NE  . ARG A 1 330 ? 2.091   0.983   12.953  1.00 93.13 330 A 1 
ATOM 2459 C CZ  . ARG A 1 330 ? 0.824   0.641   13.089  1.00 94.83 330 A 1 
ATOM 2460 N NH1 . ARG A 1 330 ? -0.148  1.422   12.732  1.00 86.47 330 A 1 
ATOM 2461 N NH2 . ARG A 1 330 ? 0.505   -0.503  13.594  1.00 85.89 330 A 1 
ATOM 2462 N N   . THR A 1 331 ? 7.007   0.006   9.419   1.00 97.26 331 A 1 
ATOM 2463 C CA  . THR A 1 331 ? 7.645   -1.146  8.780   1.00 96.97 331 A 1 
ATOM 2464 C C   . THR A 1 331 ? 9.170   -1.048  8.815   1.00 96.21 331 A 1 
ATOM 2465 O O   . THR A 1 331 ? 9.749   -0.014  9.166   1.00 92.71 331 A 1 
ATOM 2466 C CB  . THR A 1 331 ? 7.129   -1.365  7.355   1.00 96.50 331 A 1 
ATOM 2467 O OG1 . THR A 1 331 ? 7.476   -0.284  6.531   1.00 91.57 331 A 1 
ATOM 2468 C CG2 . THR A 1 331 ? 5.617   -1.564  7.337   1.00 91.20 331 A 1 
ATOM 2469 N N   . GLY A 1 332 ? 9.839   -2.143  8.475   1.00 96.56 332 A 1 
ATOM 2470 C CA  . GLY A 1 332 ? 11.287  -2.262  8.495   1.00 96.09 332 A 1 
ATOM 2471 C C   . GLY A 1 332 ? 11.778  -3.366  9.427   1.00 96.45 332 A 1 
ATOM 2472 O O   . GLY A 1 332 ? 11.023  -4.233  9.867   1.00 94.67 332 A 1 
ATOM 2473 N N   . ARG A 1 333 ? 13.067  -3.332  9.722   1.00 95.90 333 A 1 
ATOM 2474 C CA  . ARG A 1 333 ? 13.750  -4.328  10.552  1.00 95.08 333 A 1 
ATOM 2475 C C   . ARG A 1 333 ? 13.748  -3.909  12.018  1.00 94.95 333 A 1 
ATOM 2476 O O   . ARG A 1 333 ? 14.018  -2.750  12.334  1.00 90.74 333 A 1 
ATOM 2477 C CB  . ARG A 1 333 ? 15.162  -4.548  9.985   1.00 92.50 333 A 1 
ATOM 2478 C CG  . ARG A 1 333 ? 15.916  -5.692  10.673  1.00 86.44 333 A 1 
ATOM 2479 C CD  . ARG A 1 333 ? 17.269  -5.941  9.999   1.00 83.42 333 A 1 
ATOM 2480 N NE  . ARG A 1 333 ? 17.986  -7.064  10.643  1.00 77.89 333 A 1 
ATOM 2481 C CZ  . ARG A 1 333 ? 19.022  -7.724  10.139  1.00 71.59 333 A 1 
ATOM 2482 N NH1 . ARG A 1 333 ? 19.594  -7.372  9.028   1.00 64.34 333 A 1 
ATOM 2483 N NH2 . ARG A 1 333 ? 19.497  -8.773  10.754  1.00 63.24 333 A 1 
ATOM 2484 N N   . ASN A 1 334 ? 13.513  -4.867  12.926  1.00 94.66 334 A 1 
ATOM 2485 C CA  . ASN A 1 334 ? 13.783  -4.730  14.360  1.00 93.77 334 A 1 
ATOM 2486 C C   . ASN A 1 334 ? 14.675  -5.886  14.859  1.00 94.18 334 A 1 
ATOM 2487 O O   . ASN A 1 334 ? 15.212  -6.662  14.063  1.00 91.22 334 A 1 
ATOM 2488 C CB  . ASN A 1 334 ? 12.450  -4.525  15.118  1.00 91.17 334 A 1 
ATOM 2489 C CG  . ASN A 1 334 ? 11.612  -5.774  15.321  1.00 91.42 334 A 1 
ATOM 2490 O OD1 . ASN A 1 334 ? 12.022  -6.877  15.030  1.00 84.76 334 A 1 
ATOM 2491 N ND2 . ASN A 1 334 ? 10.443  -5.638  15.908  1.00 86.95 334 A 1 
ATOM 2492 N N   . ASN A 1 335 ? 14.859  -6.007  16.175  1.00 94.08 335 A 1 
ATOM 2493 C CA  . ASN A 1 335 ? 15.693  -7.062  16.767  1.00 93.28 335 A 1 
ATOM 2494 C C   . ASN A 1 335 ? 15.062  -8.466  16.712  1.00 93.82 335 A 1 
ATOM 2495 O O   . ASN A 1 335 ? 15.737  -9.433  17.056  1.00 90.54 335 A 1 
ATOM 2496 C CB  . ASN A 1 335 ? 16.024  -6.673  18.219  1.00 90.59 335 A 1 
ATOM 2497 C CG  . ASN A 1 335 ? 16.926  -5.457  18.325  1.00 81.61 335 A 1 
ATOM 2498 O OD1 . ASN A 1 335 ? 17.659  -5.102  17.422  1.00 70.12 335 A 1 
ATOM 2499 N ND2 . ASN A 1 335 ? 16.900  -4.775  19.443  1.00 72.49 335 A 1 
ATOM 2500 N N   . LYS A 1 336 ? 13.778  -8.590  16.357  1.00 93.54 336 A 1 
ATOM 2501 C CA  . LYS A 1 336 ? 13.036  -9.857  16.339  1.00 93.53 336 A 1 
ATOM 2502 C C   . LYS A 1 336 ? 12.910  -10.428 14.928  1.00 94.74 336 A 1 
ATOM 2503 O O   . LYS A 1 336 ? 13.163  -11.605 14.736  1.00 91.80 336 A 1 
ATOM 2504 C CB  . LYS A 1 336 ? 11.650  -9.666  16.959  1.00 91.53 336 A 1 
ATOM 2505 C CG  . LYS A 1 336 ? 11.657  -9.246  18.439  1.00 88.16 336 A 1 
ATOM 2506 C CD  . LYS A 1 336 ? 10.190  -9.162  18.876  1.00 83.36 336 A 1 
ATOM 2507 C CE  . LYS A 1 336 ? 9.950   -8.714  20.312  1.00 78.02 336 A 1 
ATOM 2508 N NZ  . LYS A 1 336 ? 8.478   -8.600  20.523  1.00 68.34 336 A 1 
ATOM 2509 N N   . GLY A 1 337 ? 12.535  -9.599  13.951  1.00 95.03 337 A 1 
ATOM 2510 C CA  . GLY A 1 337 ? 12.270  -10.008 12.576  1.00 95.52 337 A 1 
ATOM 2511 C C   . GLY A 1 337 ? 12.255  -8.819  11.617  1.00 96.25 337 A 1 
ATOM 2512 O O   . GLY A 1 337 ? 12.716  -7.720  11.951  1.00 94.73 337 A 1 
ATOM 2513 N N   . THR A 1 338 ? 11.731  -9.020  10.410  1.00 97.00 338 A 1 
ATOM 2514 C CA  . THR A 1 338 ? 11.738  -7.994  9.363   1.00 97.54 338 A 1 
ATOM 2515 C C   . THR A 1 338 ? 10.369  -7.813  8.715   1.00 98.04 338 A 1 
ATOM 2516 O O   . THR A 1 338 ? 9.607   -8.757  8.564   1.00 97.72 338 A 1 
ATOM 2517 C CB  . THR A 1 338 ? 12.816  -8.258  8.298   1.00 96.77 338 A 1 
ATOM 2518 O OG1 . THR A 1 338 ? 12.466  -9.290  7.419   1.00 93.31 338 A 1 
ATOM 2519 C CG2 . THR A 1 338 ? 14.188  -8.600  8.882   1.00 92.26 338 A 1 
ATOM 2520 N N   . ILE A 1 339 ? 10.068  -6.587  8.316   1.00 98.02 339 A 1 
ATOM 2521 C CA  . ILE A 1 339 ? 8.965   -6.275  7.403   1.00 98.26 339 A 1 
ATOM 2522 C C   . ILE A 1 339 ? 9.572   -5.593  6.183   1.00 98.33 339 A 1 
ATOM 2523 O O   . ILE A 1 339 ? 9.972   -4.429  6.266   1.00 97.83 339 A 1 
ATOM 2524 C CB  . ILE A 1 339 ? 7.888   -5.375  8.050   1.00 98.04 339 A 1 
ATOM 2525 C CG1 . ILE A 1 339 ? 7.279   -6.003  9.321   1.00 96.86 339 A 1 
ATOM 2526 C CG2 . ILE A 1 339 ? 6.773   -5.091  7.026   1.00 97.38 339 A 1 
ATOM 2527 C CD1 . ILE A 1 339 ? 6.479   -5.000  10.156  1.00 95.34 339 A 1 
ATOM 2528 N N   . THR A 1 340 ? 9.627   -6.300  5.051   1.00 98.26 340 A 1 
ATOM 2529 C CA  . THR A 1 340 ? 9.927   -5.673  3.759   1.00 98.41 340 A 1 
ATOM 2530 C C   . THR A 1 340 ? 8.641   -5.074  3.218   1.00 98.52 340 A 1 
ATOM 2531 O O   . THR A 1 340 ? 7.692   -5.802  2.930   1.00 98.14 340 A 1 
ATOM 2532 C CB  . THR A 1 340 ? 10.534  -6.662  2.765   1.00 98.18 340 A 1 
ATOM 2533 O OG1 . THR A 1 340 ? 11.664  -7.276  3.344   1.00 96.45 340 A 1 
ATOM 2534 C CG2 . THR A 1 340 ? 10.996  -5.956  1.491   1.00 96.84 340 A 1 
ATOM 2535 N N   . GLY A 1 341 ? 8.581   -3.742  3.130   1.00 98.23 341 A 1 
ATOM 2536 C CA  . GLY A 1 341 ? 7.382   -3.005  2.754   1.00 98.16 341 A 1 
ATOM 2537 C C   . GLY A 1 341 ? 7.354   -2.651  1.272   1.00 98.26 341 A 1 
ATOM 2538 O O   . GLY A 1 341 ? 8.231   -1.934  0.798   1.00 97.63 341 A 1 
ATOM 2539 N N   . ILE A 1 342 ? 6.324   -3.101  0.562   1.00 98.48 342 A 1 
ATOM 2540 C CA  . ILE A 1 342 ? 6.021   -2.732  -0.822  1.00 98.44 342 A 1 
ATOM 2541 C C   . ILE A 1 342 ? 4.788   -1.823  -0.817  1.00 98.43 342 A 1 
ATOM 2542 O O   . ILE A 1 342 ? 3.702   -2.229  -0.420  1.00 97.78 342 A 1 
ATOM 2543 C CB  . ILE A 1 342 ? 5.809   -3.983  -1.695  1.00 98.06 342 A 1 
ATOM 2544 C CG1 . ILE A 1 342 ? 6.969   -5.001  -1.603  1.00 96.95 342 A 1 
ATOM 2545 C CG2 . ILE A 1 342 ? 5.564   -3.575  -3.153  1.00 97.51 342 A 1 
ATOM 2546 C CD1 . ILE A 1 342 ? 8.353   -4.472  -1.997  1.00 92.15 342 A 1 
ATOM 2547 N N   . TYR A 1 343 ? 4.951   -0.586  -1.263  1.00 98.49 343 A 1 
ATOM 2548 C CA  . TYR A 1 343 ? 3.922   0.446   -1.214  1.00 98.42 343 A 1 
ATOM 2549 C C   . TYR A 1 343 ? 3.577   0.910   -2.622  1.00 98.29 343 A 1 
ATOM 2550 O O   . TYR A 1 343 ? 4.403   1.545   -3.275  1.00 97.25 343 A 1 
ATOM 2551 C CB  . TYR A 1 343 ? 4.448   1.597   -0.366  1.00 98.29 343 A 1 
ATOM 2552 C CG  . TYR A 1 343 ? 4.636   1.230   1.088   1.00 98.47 343 A 1 
ATOM 2553 C CD1 . TYR A 1 343 ? 3.514   1.186   1.925   1.00 98.01 343 A 1 
ATOM 2554 C CD2 . TYR A 1 343 ? 5.915   0.931   1.604   1.00 98.04 343 A 1 
ATOM 2555 C CE1 . TYR A 1 343 ? 3.660   0.878   3.282   1.00 97.86 343 A 1 
ATOM 2556 C CE2 . TYR A 1 343 ? 6.065   0.623   2.966   1.00 97.80 343 A 1 
ATOM 2557 C CZ  . TYR A 1 343 ? 4.931   0.610   3.808   1.00 98.05 343 A 1 
ATOM 2558 O OH  . TYR A 1 343 ? 5.052   0.366   5.135   1.00 97.34 343 A 1 
ATOM 2559 N N   . THR A 1 344 ? 2.373   0.625   -3.108  1.00 98.23 344 A 1 
ATOM 2560 C CA  . THR A 1 344 ? 1.985   1.112   -4.433  1.00 98.18 344 A 1 
ATOM 2561 C C   . THR A 1 344 ? 1.560   2.577   -4.376  1.00 98.16 344 A 1 
ATOM 2562 O O   . THR A 1 344 ? 0.931   3.041   -3.420  1.00 97.60 344 A 1 
ATOM 2563 C CB  . THR A 1 344 ? 0.942   0.238   -5.142  1.00 97.74 344 A 1 
ATOM 2564 O OG1 . THR A 1 344 ? -0.306  0.440   -4.550  1.00 93.99 344 A 1 
ATOM 2565 C CG2 . THR A 1 344 ? 1.294   -1.246  -5.112  1.00 94.31 344 A 1 
ATOM 2566 N N   . VAL A 1 345 ? 1.939   3.322   -5.414  1.00 97.59 345 A 1 
ATOM 2567 C CA  . VAL A 1 345 ? 1.581   4.722   -5.625  1.00 97.40 345 A 1 
ATOM 2568 C C   . VAL A 1 345 ? 1.001   4.834   -7.025  1.00 97.19 345 A 1 
ATOM 2569 O O   . VAL A 1 345 ? 1.649   4.462   -8.004  1.00 96.15 345 A 1 
ATOM 2570 C CB  . VAL A 1 345 ? 2.794   5.649   -5.447  1.00 96.94 345 A 1 
ATOM 2571 C CG1 . VAL A 1 345 ? 2.374   7.120   -5.555  1.00 95.35 345 A 1 
ATOM 2572 C CG2 . VAL A 1 345 ? 3.464   5.457   -4.081  1.00 95.64 345 A 1 
ATOM 2573 N N   . LEU A 1 346 ? -0.235  5.318   -7.113  1.00 96.87 346 A 1 
ATOM 2574 C CA  . LEU A 1 346 ? -0.918  5.534   -8.383  1.00 96.11 346 A 1 
ATOM 2575 C C   . LEU A 1 346 ? -0.451  6.869   -8.958  1.00 95.57 346 A 1 
ATOM 2576 O O   . LEU A 1 346 ? -0.585  7.888   -8.289  1.00 93.10 346 A 1 
ATOM 2577 C CB  . LEU A 1 346 ? -2.443  5.509   -8.164  1.00 95.46 346 A 1 
ATOM 2578 C CG  . LEU A 1 346 ? -2.980  4.227   -7.505  1.00 94.01 346 A 1 
ATOM 2579 C CD1 . LEU A 1 346 ? -4.488  4.347   -7.290  1.00 90.51 346 A 1 
ATOM 2580 C CD2 . LEU A 1 346 ? -2.709  2.979   -8.350  1.00 90.71 346 A 1 
ATOM 2581 N N   . VAL A 1 347 ? 0.098   6.857   -10.165 1.00 94.99 347 A 1 
ATOM 2582 C CA  . VAL A 1 347 ? 0.534   8.062   -10.883 1.00 92.77 347 A 1 
ATOM 2583 C C   . VAL A 1 347 ? -0.312  8.237   -12.140 1.00 89.66 347 A 1 
ATOM 2584 O O   . VAL A 1 347 ? -0.598  7.264   -12.843 1.00 78.04 347 A 1 
ATOM 2585 C CB  . VAL A 1 347 ? 2.049   8.048   -11.189 1.00 90.46 347 A 1 
ATOM 2586 C CG1 . VAL A 1 347 ? 2.873   8.082   -9.893  1.00 81.30 347 A 1 
ATOM 2587 C CG2 . VAL A 1 347 ? 2.503   6.828   -12.004 1.00 83.93 347 A 1 
ATOM 2588 N N   . ASP A 1 348 ? -0.744  9.464   -12.420 1.00 89.50 348 A 1 
ATOM 2589 C CA  . ASP A 1 348 ? -1.528  9.753   -13.621 1.00 85.30 348 A 1 
ATOM 2590 C C   . ASP A 1 348 ? -0.602  10.056  -14.804 1.00 82.33 348 A 1 
ATOM 2591 O O   . ASP A 1 348 ? 0.274   10.919  -14.715 1.00 70.87 348 A 1 
ATOM 2592 C CB  . ASP A 1 348 ? -2.544  10.875  -13.366 1.00 80.69 348 A 1 
ATOM 2593 C CG  . ASP A 1 348 ? -3.597  10.982  -14.481 1.00 71.25 348 A 1 
ATOM 2594 O OD1 . ASP A 1 348 ? -3.661  10.056  -15.328 1.00 62.46 348 A 1 
ATOM 2595 O OD2 . ASP A 1 348 ? -4.368  11.963  -14.460 1.00 62.91 348 A 1 
ATOM 2596 N N   . GLY A 1 349 ? -0.763  9.325   -15.904 1.00 77.31 349 A 1 
ATOM 2597 C CA  . GLY A 1 349 ? -0.022  9.566   -17.152 1.00 72.83 349 A 1 
ATOM 2598 C C   . GLY A 1 349 ? 1.510   9.621   -17.019 1.00 75.15 349 A 1 
ATOM 2599 O O   . GLY A 1 349 ? 2.134   10.390  -17.731 1.00 67.88 349 A 1 
ATOM 2600 N N   . ASP A 1 350 ? 2.104   8.853   -16.109 1.00 75.75 350 A 1 
ATOM 2601 C CA  . ASP A 1 350 ? 3.533   8.896   -15.752 1.00 76.56 350 A 1 
ATOM 2602 C C   . ASP A 1 350 ? 4.004   10.240  -15.131 1.00 78.41 350 A 1 
ATOM 2603 O O   . ASP A 1 350 ? 5.206   10.536  -15.116 1.00 72.33 350 A 1 
ATOM 2604 C CB  . ASP A 1 350 ? 4.430   8.406   -16.913 1.00 71.12 350 A 1 
ATOM 2605 C CG  . ASP A 1 350 ? 4.149   6.973   -17.393 1.00 66.85 350 A 1 
ATOM 2606 O OD1 . ASP A 1 350 ? 3.687   6.147   -16.571 1.00 62.60 350 A 1 
ATOM 2607 O OD2 . ASP A 1 350 ? 4.496   6.680   -18.558 1.00 61.30 350 A 1 
ATOM 2608 N N   . ASP A 1 351 ? 3.092   11.057  -14.571 1.00 77.64 351 A 1 
ATOM 2609 C CA  . ASP A 1 351 ? 3.441   12.266  -13.810 1.00 78.70 351 A 1 
ATOM 2610 C C   . ASP A 1 351 ? 3.872   11.924  -12.371 1.00 79.33 351 A 1 
ATOM 2611 O O   . ASP A 1 351 ? 3.077   11.775  -11.442 1.00 73.55 351 A 1 
ATOM 2612 C CB  . ASP A 1 351 ? 2.337   13.341  -13.829 1.00 73.93 351 A 1 
ATOM 2613 C CG  . ASP A 1 351 ? 2.797   14.659  -13.161 1.00 68.63 351 A 1 
ATOM 2614 O OD1 . ASP A 1 351 ? 4.009   14.793  -12.849 1.00 65.02 351 A 1 
ATOM 2615 O OD2 . ASP A 1 351 ? 1.965   15.566  -12.952 1.00 64.44 351 A 1 
ATOM 2616 N N   . PHE A 1 352 ? 5.181   11.868  -12.170 1.00 80.46 352 A 1 
ATOM 2617 C CA  . PHE A 1 352 ? 5.795   11.620  -10.859 1.00 79.57 352 A 1 
ATOM 2618 C C   . PHE A 1 352 ? 5.850   12.856  -9.948  1.00 81.76 352 A 1 
ATOM 2619 O O   . PHE A 1 352 ? 6.356   12.754  -8.828  1.00 75.45 352 A 1 
ATOM 2620 C CB  . PHE A 1 352 ? 7.192   11.001  -11.057 1.00 76.90 352 A 1 
ATOM 2621 C CG  . PHE A 1 352 ? 7.132   9.677   -11.798 1.00 76.42 352 A 1 
ATOM 2622 C CD1 . PHE A 1 352 ? 7.055   8.465   -11.098 1.00 71.59 352 A 1 
ATOM 2623 C CD2 . PHE A 1 352 ? 7.037   9.676   -13.195 1.00 71.60 352 A 1 
ATOM 2624 C CE1 . PHE A 1 352 ? 6.858   7.256   -11.797 1.00 67.80 352 A 1 
ATOM 2625 C CE2 . PHE A 1 352 ? 6.824   8.470   -13.891 1.00 68.23 352 A 1 
ATOM 2626 C CZ  . PHE A 1 352 ? 6.728   7.263   -13.193 1.00 69.73 352 A 1 
ATOM 2627 N N   . ASN A 1 353 ? 5.343   14.020  -10.394 1.00 82.87 353 A 1 
ATOM 2628 C CA  . ASN A 1 353 ? 5.279   15.248  -9.591  1.00 84.84 353 A 1 
ATOM 2629 C C   . ASN A 1 353 ? 3.994   15.339  -8.756  1.00 87.22 353 A 1 
ATOM 2630 O O   . ASN A 1 353 ? 3.681   16.404  -8.196  1.00 82.57 353 A 1 
ATOM 2631 C CB  . ASN A 1 353 ? 5.447   16.481  -10.487 1.00 81.07 353 A 1 
ATOM 2632 C CG  . ASN A 1 353 ? 6.691   16.427  -11.341 1.00 74.89 353 A 1 
ATOM 2633 O OD1 . ASN A 1 353 ? 7.808   16.349  -10.861 1.00 66.17 353 A 1 
ATOM 2634 N ND2 . ASN A 1 353 ? 6.525   16.467  -12.641 1.00 65.12 353 A 1 
ATOM 2635 N N   . GLU A 1 354 ? 3.225   14.242  -8.660  1.00 89.32 354 A 1 
ATOM 2636 C CA  . GLU A 1 354 ? 2.111   14.142  -7.726  1.00 90.43 354 A 1 
ATOM 2637 C C   . GLU A 1 354 ? 2.628   14.274  -6.275  1.00 92.34 354 A 1 
ATOM 2638 O O   . GLU A 1 354 ? 3.608   13.622  -5.909  1.00 89.55 354 A 1 
ATOM 2639 C CB  . GLU A 1 354 ? 1.338   12.829  -7.946  1.00 87.42 354 A 1 
ATOM 2640 C CG  . GLU A 1 354 ? 0.044   12.822  -7.108  1.00 77.88 354 A 1 
ATOM 2641 C CD  . GLU A 1 354 ? -0.757  11.517  -7.209  1.00 74.61 354 A 1 
ATOM 2642 O OE1 . GLU A 1 354 ? -1.664  11.356  -6.351  1.00 65.84 354 A 1 
ATOM 2643 O OE2 . GLU A 1 354 ? -0.455  10.686  -8.087  1.00 65.50 354 A 1 
ATOM 2644 N N   . PRO A 1 355 ? 1.983   15.088  -5.405  1.00 94.08 355 A 1 
ATOM 2645 C CA  . PRO A 1 355 ? 2.457   15.327  -4.037  1.00 94.33 355 A 1 
ATOM 2646 C C   . PRO A 1 355 ? 2.655   14.059  -3.206  1.00 95.63 355 A 1 
ATOM 2647 O O   . PRO A 1 355 ? 3.563   13.994  -2.378  1.00 94.48 355 A 1 
ATOM 2648 C CB  . PRO A 1 355 ? 1.387   16.208  -3.383  1.00 92.57 355 A 1 
ATOM 2649 C CG  . PRO A 1 355 ? 0.767   16.939  -4.561  1.00 90.21 355 A 1 
ATOM 2650 C CD  . PRO A 1 355 ? 0.825   15.920  -5.688  1.00 93.09 355 A 1 
ATOM 2651 N N   . ILE A 1 356 ? 1.800   13.051  -3.414  1.00 95.16 356 A 1 
ATOM 2652 C CA  . ILE A 1 356 ? 1.901   11.773  -2.710  1.00 95.59 356 A 1 
ATOM 2653 C C   . ILE A 1 356 ? 3.115   10.991  -3.211  1.00 96.03 356 A 1 
ATOM 2654 O O   . ILE A 1 356 ? 3.890   10.497  -2.393  1.00 95.54 356 A 1 
ATOM 2655 C CB  . ILE A 1 356 ? 0.594   10.966  -2.830  1.00 95.41 356 A 1 
ATOM 2656 C CG1 . ILE A 1 356 ? -0.633  11.768  -2.333  1.00 93.59 356 A 1 
ATOM 2657 C CG2 . ILE A 1 356 ? 0.702   9.637   -2.067  1.00 93.79 356 A 1 
ATOM 2658 C CD1 . ILE A 1 356 ? -0.493  12.366  -0.915  1.00 87.28 356 A 1 
ATOM 2659 N N   . ALA A 1 357 ? 3.337   10.940  -4.528  1.00 95.50 357 A 1 
ATOM 2660 C CA  . ALA A 1 357 ? 4.500   10.280  -5.115  1.00 94.96 357 A 1 
ATOM 2661 C C   . ALA A 1 357 ? 5.814   10.909  -4.626  1.00 94.78 357 A 1 
ATOM 2662 O O   . ALA A 1 357 ? 6.710   10.186  -4.186  1.00 93.78 357 A 1 
ATOM 2663 C CB  . ALA A 1 357 ? 4.376   10.320  -6.643  1.00 94.35 357 A 1 
ATOM 2664 N N   . ASP A 1 358 ? 5.907   12.238  -4.612  1.00 95.66 358 A 1 
ATOM 2665 C CA  . ASP A 1 358 ? 7.085   12.957  -4.111  1.00 95.20 358 A 1 
ATOM 2666 C C   . ASP A 1 358 ? 7.327   12.700  -2.609  1.00 95.58 358 A 1 
ATOM 2667 O O   . ASP A 1 358 ? 8.428   12.322  -2.199  1.00 94.45 358 A 1 
ATOM 2668 C CB  . ASP A 1 358 ? 6.929   14.453  -4.403  1.00 93.73 358 A 1 
ATOM 2669 C CG  . ASP A 1 358 ? 8.205   15.222  -4.060  1.00 88.76 358 A 1 
ATOM 2670 O OD1 . ASP A 1 358 ? 9.278   14.808  -4.562  1.00 81.64 358 A 1 
ATOM 2671 O OD2 . ASP A 1 358 ? 8.100   16.206  -3.303  1.00 81.65 358 A 1 
ATOM 2672 N N   . SER A 1 359 ? 6.275   12.785  -1.794  1.00 95.10 359 A 1 
ATOM 2673 C CA  . SER A 1 359 ? 6.355   12.509  -0.352  1.00 95.35 359 A 1 
ATOM 2674 C C   . SER A 1 359 ? 6.812   11.074  -0.079  1.00 95.98 359 A 1 
ATOM 2675 O O   . SER A 1 359 ? 7.735   10.853  0.701   1.00 95.08 359 A 1 
ATOM 2676 C CB  . SER A 1 359 ? 5.003   12.737  0.329   1.00 95.06 359 A 1 
ATOM 2677 O OG  . SER A 1 359 ? 4.600   14.082  0.185   1.00 86.23 359 A 1 
ATOM 2678 N N   . VAL A 1 360 ? 6.220   10.093  -0.758  1.00 96.14 360 A 1 
ATOM 2679 C CA  . VAL A 1 360 ? 6.577   8.679   -0.603  1.00 96.22 360 A 1 
ATOM 2680 C C   . VAL A 1 360 ? 8.026   8.426   -1.041  1.00 96.24 360 A 1 
ATOM 2681 O O   . VAL A 1 360 ? 8.773   7.767   -0.321  1.00 95.31 360 A 1 
ATOM 2682 C CB  . VAL A 1 360 ? 5.560   7.797   -1.351  1.00 95.94 360 A 1 
ATOM 2683 C CG1 . VAL A 1 360 ? 5.981   6.330   -1.394  1.00 93.88 360 A 1 
ATOM 2684 C CG2 . VAL A 1 360 ? 4.191   7.845   -0.658  1.00 94.36 360 A 1 
ATOM 2685 N N   . ARG A 1 361 ? 8.484   9.014   -2.158  1.00 96.07 361 A 1 
ATOM 2686 C CA  . ARG A 1 361 ? 9.886   8.923   -2.621  1.00 95.28 361 A 1 
ATOM 2687 C C   . ARG A 1 361 ? 10.894  9.461   -1.611  1.00 95.24 361 A 1 
ATOM 2688 O O   . ARG A 1 361 ? 12.014  8.947   -1.531  1.00 93.57 361 A 1 
ATOM 2689 C CB  . ARG A 1 361 ? 10.063  9.706   -3.925  1.00 93.58 361 A 1 
ATOM 2690 C CG  . ARG A 1 361 ? 9.499   8.958   -5.134  1.00 85.84 361 A 1 
ATOM 2691 C CD  . ARG A 1 361 ? 9.531   9.845   -6.377  1.00 85.59 361 A 1 
ATOM 2692 N NE  . ARG A 1 361 ? 10.915  10.096  -6.830  1.00 76.35 361 A 1 
ATOM 2693 C CZ  . ARG A 1 361 ? 11.268  10.916  -7.802  1.00 73.39 361 A 1 
ATOM 2694 N NH1 . ARG A 1 361 ? 10.389  11.605  -8.476  1.00 63.75 361 A 1 
ATOM 2695 N NH2 . ARG A 1 361 ? 12.520  11.055  -8.117  1.00 62.18 361 A 1 
ATOM 2696 N N   . SER A 1 362 ? 10.528  10.503  -0.874  1.00 95.99 362 A 1 
ATOM 2697 C CA  . SER A 1 362 ? 11.397  11.091  0.146   1.00 95.45 362 A 1 
ATOM 2698 C C   . SER A 1 362 ? 11.571  10.188  1.372   1.00 95.92 362 A 1 
ATOM 2699 O O   . SER A 1 362 ? 12.668  10.135  1.931   1.00 94.06 362 A 1 
ATOM 2700 C CB  . SER A 1 362 ? 10.888  12.488  0.523   1.00 94.36 362 A 1 
ATOM 2701 O OG  . SER A 1 362 ? 9.788   12.439  1.398   1.00 82.75 362 A 1 
ATOM 2702 N N   . ILE A 1 363 ? 10.530  9.419   1.725   1.00 96.65 363 A 1 
ATOM 2703 C CA  . ILE A 1 363 ? 10.475  8.568   2.925   1.00 96.49 363 A 1 
ATOM 2704 C C   . ILE A 1 363 ? 11.063  7.175   2.662   1.00 96.68 363 A 1 
ATOM 2705 O O   . ILE A 1 363 ? 11.781  6.629   3.502   1.00 95.57 363 A 1 
ATOM 2706 C CB  . ILE A 1 363 ? 9.010   8.464   3.419   1.00 96.45 363 A 1 
ATOM 2707 C CG1 . ILE A 1 363 ? 8.432   9.844   3.805   1.00 95.38 363 A 1 
ATOM 2708 C CG2 . ILE A 1 363 ? 8.893   7.513   4.628   1.00 95.51 363 A 1 
ATOM 2709 C CD1 . ILE A 1 363 ? 6.897   9.859   3.813   1.00 92.33 363 A 1 
ATOM 2710 N N   . LEU A 1 364 ? 10.738  6.564   1.513   1.00 96.84 364 A 1 
ATOM 2711 C CA  . LEU A 1 364 ? 11.103  5.181   1.214   1.00 96.81 364 A 1 
ATOM 2712 C C   . LEU A 1 364 ? 12.581  5.026   0.820   1.00 96.33 364 A 1 
ATOM 2713 O O   . LEU A 1 364 ? 13.238  5.961   0.354   1.00 93.92 364 A 1 
ATOM 2714 C CB  . LEU A 1 364 ? 10.170  4.608   0.132   1.00 96.53 364 A 1 
ATOM 2715 C CG  . LEU A 1 364 ? 8.680   4.541   0.506   1.00 96.27 364 A 1 
ATOM 2716 C CD1 . LEU A 1 364 ? 7.936   3.810   -0.604  1.00 94.83 364 A 1 
ATOM 2717 C CD2 . LEU A 1 364 ? 8.411   3.815   1.819   1.00 94.54 364 A 1 
ATOM 2718 N N   . ASP A 1 365 ? 13.087  3.794   0.942   1.00 96.93 365 A 1 
ATOM 2719 C CA  . ASP A 1 365 ? 14.478  3.421   0.640   1.00 96.63 365 A 1 
ATOM 2720 C C   . ASP A 1 365 ? 14.702  3.113   -0.858  1.00 97.01 365 A 1 
ATOM 2721 O O   . ASP A 1 365 ? 15.738  2.572   -1.260  1.00 94.47 365 A 1 
ATOM 2722 C CB  . ASP A 1 365 ? 14.884  2.224   1.514   1.00 95.58 365 A 1 
ATOM 2723 C CG  . ASP A 1 365 ? 14.548  2.399   2.999   1.00 94.24 365 A 1 
ATOM 2724 O OD1 . ASP A 1 365 ? 14.958  3.405   3.614   1.00 89.64 365 A 1 
ATOM 2725 O OD2 . ASP A 1 365 ? 13.836  1.518   3.527   1.00 90.58 365 A 1 
ATOM 2726 N N   . GLY A 1 366 ? 13.722  3.424   -1.706  1.00 96.72 366 A 1 
ATOM 2727 C CA  . GLY A 1 366 ? 13.763  3.185   -3.145  1.00 97.05 366 A 1 
ATOM 2728 C C   . GLY A 1 366 ? 12.377  3.146   -3.771  1.00 97.62 366 A 1 
ATOM 2729 O O   . GLY A 1 366 ? 11.362  3.218   -3.079  1.00 96.68 366 A 1 
ATOM 2730 N N   . HIS A 1 367 ? 12.343  3.037   -5.091  1.00 97.39 367 A 1 
ATOM 2731 C CA  . HIS A 1 367 ? 11.109  2.864   -5.845  1.00 97.23 367 A 1 
ATOM 2732 C C   . HIS A 1 367 ? 11.345  2.125   -7.162  1.00 97.49 367 A 1 
ATOM 2733 O O   . HIS A 1 367 ? 12.413  2.232   -7.766  1.00 96.46 367 A 1 
ATOM 2734 C CB  . HIS A 1 367 ? 10.432  4.216   -6.088  1.00 96.16 367 A 1 
ATOM 2735 C CG  . HIS A 1 367 ? 11.291  5.213   -6.819  1.00 96.06 367 A 1 
ATOM 2736 N ND1 . HIS A 1 367 ? 12.217  6.059   -6.240  1.00 88.58 367 A 1 
ATOM 2737 C CD2 . HIS A 1 367 ? 11.309  5.471   -8.164  1.00 89.58 367 A 1 
ATOM 2738 C CE1 . HIS A 1 367 ? 12.776  6.796   -7.215  1.00 90.09 367 A 1 
ATOM 2739 N NE2 . HIS A 1 367 ? 12.254  6.480   -8.403  1.00 91.56 367 A 1 
ATOM 2740 N N   . ILE A 1 368 ? 10.316  1.398   -7.601  1.00 97.23 368 A 1 
ATOM 2741 C CA  . ILE A 1 368 ? 10.210  0.709   -8.886  1.00 97.33 368 A 1 
ATOM 2742 C C   . ILE A 1 368 ? 9.173   1.463   -9.713  1.00 97.09 368 A 1 
ATOM 2743 O O   . ILE A 1 368 ? 8.083   1.746   -9.222  1.00 96.54 368 A 1 
ATOM 2744 C CB  . ILE A 1 368 ? 9.823   -0.768  -8.668  1.00 97.59 368 A 1 
ATOM 2745 C CG1 . ILE A 1 368 ? 10.892  -1.495  -7.817  1.00 96.99 368 A 1 
ATOM 2746 C CG2 . ILE A 1 368 ? 9.624   -1.479  -10.018 1.00 97.30 368 A 1 
ATOM 2747 C CD1 . ILE A 1 368 ? 10.472  -2.889  -7.346  1.00 93.65 368 A 1 
ATOM 2748 N N   . VAL A 1 369 ? 9.515   1.797   -10.958 1.00 96.22 369 A 1 
ATOM 2749 C CA  . VAL A 1 369 ? 8.642   2.524   -11.882 1.00 95.95 369 A 1 
ATOM 2750 C C   . VAL A 1 369 ? 8.120   1.566   -12.939 1.00 96.22 369 A 1 
ATOM 2751 O O   . VAL A 1 369 ? 8.914   0.908   -13.607 1.00 96.01 369 A 1 
ATOM 2752 C CB  . VAL A 1 369 ? 9.397   3.699   -12.529 1.00 95.14 369 A 1 
ATOM 2753 C CG1 . VAL A 1 369 ? 8.543   4.396   -13.585 1.00 93.92 369 A 1 
ATOM 2754 C CG2 . VAL A 1 369 ? 9.824   4.727   -11.466 1.00 94.04 369 A 1 
ATOM 2755 N N   . LEU A 1 370 ? 6.799   1.512   -13.110 1.00 96.05 370 A 1 
ATOM 2756 C CA  . LEU A 1 370 ? 6.143   0.824   -14.221 1.00 95.90 370 A 1 
ATOM 2757 C C   . LEU A 1 370 ? 5.631   1.863   -15.220 1.00 95.19 370 A 1 
ATOM 2758 O O   . LEU A 1 370 ? 4.879   2.759   -14.835 1.00 94.44 370 A 1 
ATOM 2759 C CB  . LEU A 1 370 ? 4.992   -0.065  -13.720 1.00 96.33 370 A 1 
ATOM 2760 C CG  . LEU A 1 370 ? 5.355   -1.079  -12.623 1.00 96.01 370 A 1 
ATOM 2761 C CD1 . LEU A 1 370 ? 4.143   -1.955  -12.317 1.00 95.05 370 A 1 
ATOM 2762 C CD2 . LEU A 1 370 ? 6.505   -1.997  -13.028 1.00 94.43 370 A 1 
ATOM 2763 N N   . THR A 1 371 ? 6.032   1.737   -16.490 1.00 94.87 371 A 1 
ATOM 2764 C CA  . THR A 1 371 ? 5.668   2.706   -17.536 1.00 94.50 371 A 1 
ATOM 2765 C C   . THR A 1 371 ? 4.694   2.117   -18.547 1.00 94.46 371 A 1 
ATOM 2766 O O   . THR A 1 371 ? 4.753   0.933   -18.885 1.00 93.94 371 A 1 
ATOM 2767 C CB  . THR A 1 371 ? 6.896   3.288   -18.260 1.00 93.74 371 A 1 
ATOM 2768 O OG1 . THR A 1 371 ? 7.637   2.275   -18.893 1.00 88.34 371 A 1 
ATOM 2769 C CG2 . THR A 1 371 ? 7.826   4.019   -17.301 1.00 87.69 371 A 1 
ATOM 2770 N N   . ARG A 1 372 ? 3.817   2.973   -19.079 1.00 94.25 372 A 1 
ATOM 2771 C CA  . ARG A 1 372 ? 2.889   2.603   -20.151 1.00 93.81 372 A 1 
ATOM 2772 C C   . ARG A 1 372 ? 3.629   2.275   -21.449 1.00 94.35 372 A 1 
ATOM 2773 O O   . ARG A 1 372 ? 3.268   1.312   -22.103 1.00 93.49 372 A 1 
ATOM 2774 C CB  . ARG A 1 372 ? 1.852   3.715   -20.342 1.00 92.37 372 A 1 
ATOM 2775 C CG  . ARG A 1 372 ? 0.811   3.320   -21.405 1.00 85.50 372 A 1 
ATOM 2776 C CD  . ARG A 1 372 ? -0.352  4.318   -21.458 1.00 82.22 372 A 1 
ATOM 2777 N NE  . ARG A 1 372 ? -1.155  4.272   -20.220 1.00 75.29 372 A 1 
ATOM 2778 C CZ  . ARG A 1 372 ? -1.979  5.205   -19.780 1.00 70.14 372 A 1 
ATOM 2779 N NH1 . ARG A 1 372 ? -2.199  6.297   -20.459 1.00 58.61 372 A 1 
ATOM 2780 N NH2 . ARG A 1 372 ? -2.597  5.049   -18.642 1.00 61.85 372 A 1 
ATOM 2781 N N   . GLU A 1 373 ? 4.682   3.013   -21.767 1.00 93.79 373 A 1 
ATOM 2782 C CA  . GLU A 1 373 ? 5.524   2.790   -22.953 1.00 93.45 373 A 1 
ATOM 2783 C C   . GLU A 1 373 ? 6.015   1.335   -23.049 1.00 94.25 373 A 1 
ATOM 2784 O O   . GLU A 1 373 ? 5.850   0.686   -24.082 1.00 93.40 373 A 1 
ATOM 2785 C CB  . GLU A 1 373 ? 6.713   3.764   -22.868 1.00 92.43 373 A 1 
ATOM 2786 C CG  . GLU A 1 373 ? 7.615   3.771   -24.114 1.00 82.74 373 A 1 
ATOM 2787 C CD  . GLU A 1 373 ? 8.926   4.550   -23.880 1.00 79.89 373 A 1 
ATOM 2788 O OE1 . GLU A 1 373 ? 9.865   4.346   -24.674 1.00 71.21 373 A 1 
ATOM 2789 O OE2 . GLU A 1 373 ? 9.041   5.275   -22.858 1.00 72.82 373 A 1 
ATOM 2790 N N   . LEU A 1 374 ? 6.556   0.779   -21.953 1.00 95.37 374 A 1 
ATOM 2791 C CA  . LEU A 1 374 ? 7.005   -0.616  -21.913 1.00 95.88 374 A 1 
ATOM 2792 C C   . LEU A 1 374 ? 5.830   -1.600  -22.016 1.00 96.21 374 A 1 
ATOM 2793 O O   . LEU A 1 374 ? 5.929   -2.607  -22.720 1.00 95.94 374 A 1 
ATOM 2794 C CB  . LEU A 1 374 ? 7.805   -0.862  -20.620 1.00 96.09 374 A 1 
ATOM 2795 C CG  . LEU A 1 374 ? 9.185   -0.184  -20.579 1.00 95.72 374 A 1 
ATOM 2796 C CD1 . LEU A 1 374 ? 9.802   -0.383  -19.193 1.00 94.13 374 A 1 
ATOM 2797 C CD2 . LEU A 1 374 ? 10.155  -0.775  -21.607 1.00 94.04 374 A 1 
ATOM 2798 N N   . ALA A 1 375 ? 4.712   -1.306  -21.351 1.00 96.13 375 A 1 
ATOM 2799 C CA  . ALA A 1 375 ? 3.516   -2.147  -21.410 1.00 95.73 375 A 1 
ATOM 2800 C C   . ALA A 1 375 ? 2.927   -2.217  -22.832 1.00 95.66 375 A 1 
ATOM 2801 O O   . ALA A 1 375 ? 2.623   -3.308  -23.311 1.00 94.72 375 A 1 
ATOM 2802 C CB  . ALA A 1 375 ? 2.500   -1.628  -20.389 1.00 95.35 375 A 1 
ATOM 2803 N N   . ASP A 1 376 ? 2.851   -1.088  -23.542 1.00 95.90 376 A 1 
ATOM 2804 C CA  . ASP A 1 376 ? 2.342   -0.992  -24.918 1.00 95.29 376 A 1 
ATOM 2805 C C   . ASP A 1 376 ? 3.244   -1.734  -25.920 1.00 95.11 376 A 1 
ATOM 2806 O O   . ASP A 1 376 ? 2.765   -2.288  -26.909 1.00 93.72 376 A 1 
ATOM 2807 C CB  . ASP A 1 376 ? 2.193   0.490   -25.308 1.00 94.41 376 A 1 
ATOM 2808 C CG  . ASP A 1 376 ? 1.079   1.250   -24.563 1.00 92.26 376 A 1 
ATOM 2809 O OD1 . ASP A 1 376 ? 0.193   0.602   -23.956 1.00 88.17 376 A 1 
ATOM 2810 O OD2 . ASP A 1 376 ? 1.079   2.505   -24.637 1.00 88.84 376 A 1 
ATOM 2811 N N   . GLN A 1 377 ? 4.542   -1.831  -25.634 1.00 94.83 377 A 1 
ATOM 2812 C CA  . GLN A 1 377 ? 5.497   -2.661  -26.385 1.00 94.01 377 A 1 
ATOM 2813 C C   . GLN A 1 377 ? 5.411   -4.167  -26.043 1.00 94.53 377 A 1 
ATOM 2814 O O   . GLN A 1 377 ? 6.203   -4.972  -26.557 1.00 91.88 377 A 1 
ATOM 2815 C CB  . GLN A 1 377 ? 6.918   -2.129  -26.144 1.00 93.09 377 A 1 
ATOM 2816 C CG  . GLN A 1 377 ? 7.173   -0.736  -26.746 1.00 89.29 377 A 1 
ATOM 2817 C CD  . GLN A 1 377 ? 8.539   -0.176  -26.350 1.00 87.12 377 A 1 
ATOM 2818 O OE1 . GLN A 1 377 ? 9.420   -0.882  -25.875 1.00 80.30 377 A 1 
ATOM 2819 N NE2 . GLN A 1 377 ? 8.778   1.104   -26.543 1.00 76.86 377 A 1 
ATOM 2820 N N   . GLY A 1 378 ? 4.502   -4.577  -25.160 1.00 94.19 378 A 1 
ATOM 2821 C CA  . GLY A 1 378 ? 4.411   -5.957  -24.672 1.00 93.58 378 A 1 
ATOM 2822 C C   . GLY A 1 378 ? 5.633   -6.389  -23.858 1.00 94.44 378 A 1 
ATOM 2823 O O   . GLY A 1 378 ? 5.999   -7.567  -23.852 1.00 91.84 378 A 1 
ATOM 2824 N N   . HIS A 1 379 ? 6.303   -5.440  -23.194 1.00 95.25 379 A 1 
ATOM 2825 C CA  . HIS A 1 379 ? 7.438   -5.695  -22.317 1.00 95.87 379 A 1 
ATOM 2826 C C   . HIS A 1 379 ? 6.948   -5.883  -20.876 1.00 96.31 379 A 1 
ATOM 2827 O O   . HIS A 1 379 ? 6.622   -4.919  -20.187 1.00 94.01 379 A 1 
ATOM 2828 C CB  . HIS A 1 379 ? 8.454   -4.556  -22.460 1.00 94.45 379 A 1 
ATOM 2829 C CG  . HIS A 1 379 ? 9.732   -4.796  -21.694 1.00 94.35 379 A 1 
ATOM 2830 N ND1 . HIS A 1 379 ? 9.843   -4.956  -20.332 1.00 83.92 379 A 1 
ATOM 2831 C CD2 . HIS A 1 379 ? 10.991  -4.914  -22.223 1.00 84.97 379 A 1 
ATOM 2832 C CE1 . HIS A 1 379 ? 11.131  -5.178  -20.043 1.00 86.23 379 A 1 
ATOM 2833 N NE2 . HIS A 1 379 ? 11.866  -5.153  -21.170 1.00 85.92 379 A 1 
ATOM 2834 N N   . PHE A 1 380 ? 6.921   -7.132  -20.410 1.00 95.05 380 A 1 
ATOM 2835 C CA  . PHE A 1 380 ? 6.487   -7.462  -19.047 1.00 95.81 380 A 1 
ATOM 2836 C C   . PHE A 1 380 ? 7.558   -8.243  -18.272 1.00 96.54 380 A 1 
ATOM 2837 O O   . PHE A 1 380 ? 8.214   -9.112  -18.847 1.00 94.34 380 A 1 
ATOM 2838 C CB  . PHE A 1 380 ? 5.145   -8.204  -19.086 1.00 93.70 380 A 1 
ATOM 2839 C CG  . PHE A 1 380 ? 4.006   -7.342  -19.595 1.00 92.38 380 A 1 
ATOM 2840 C CD1 . PHE A 1 380 ? 3.443   -6.359  -18.761 1.00 86.64 380 A 1 
ATOM 2841 C CD2 . PHE A 1 380 ? 3.532   -7.495  -20.913 1.00 88.15 380 A 1 
ATOM 2842 C CE1 . PHE A 1 380 ? 2.408   -5.537  -19.237 1.00 85.44 380 A 1 
ATOM 2843 C CE2 . PHE A 1 380 ? 2.495   -6.671  -21.388 1.00 85.12 380 A 1 
ATOM 2844 C CZ  . PHE A 1 380 ? 1.930   -5.693  -20.549 1.00 87.78 380 A 1 
ATOM 2845 N N   . PRO A 1 381 ? 7.756   -7.923  -16.963 1.00 96.63 381 A 1 
ATOM 2846 C CA  . PRO A 1 381 ? 7.187   -6.781  -16.226 1.00 97.07 381 A 1 
ATOM 2847 C C   . PRO A 1 381 ? 7.593   -5.424  -16.825 1.00 97.38 381 A 1 
ATOM 2848 O O   . PRO A 1 381 ? 8.730   -5.269  -17.265 1.00 96.01 381 A 1 
ATOM 2849 C CB  . PRO A 1 381 ? 7.696   -6.926  -14.786 1.00 96.16 381 A 1 
ATOM 2850 C CG  . PRO A 1 381 ? 8.145   -8.379  -14.685 1.00 94.25 381 A 1 
ATOM 2851 C CD  . PRO A 1 381 ? 8.618   -8.696  -16.090 1.00 96.26 381 A 1 
ATOM 2852 N N   . ALA A 1 382 ? 6.694   -4.446  -16.829 1.00 97.07 382 A 1 
ATOM 2853 C CA  . ALA A 1 382 ? 6.910   -3.133  -17.461 1.00 97.09 382 A 1 
ATOM 2854 C C   . ALA A 1 382 ? 7.789   -2.183  -16.615 1.00 97.26 382 A 1 
ATOM 2855 O O   . ALA A 1 382 ? 7.476   -1.002  -16.432 1.00 96.36 382 A 1 
ATOM 2856 C CB  . ALA A 1 382 ? 5.537   -2.538  -17.828 1.00 96.55 382 A 1 
ATOM 2857 N N   . ILE A 1 383 ? 8.882   -2.718  -16.053 1.00 97.50 383 A 1 
ATOM 2858 C CA  . ILE A 1 383 ? 9.783   -2.020  -15.128 1.00 97.64 383 A 1 
ATOM 2859 C C   . ILE A 1 383 ? 10.779  -1.166  -15.914 1.00 97.49 383 A 1 
ATOM 2860 O O   . ILE A 1 383 ? 11.668  -1.693  -16.587 1.00 97.03 383 A 1 
ATOM 2861 C CB  . ILE A 1 383 ? 10.502  -3.016  -14.186 1.00 97.76 383 A 1 
ATOM 2862 C CG1 . ILE A 1 383 ? 9.481   -3.759  -13.288 1.00 97.09 383 A 1 
ATOM 2863 C CG2 . ILE A 1 383 ? 11.529  -2.278  -13.302 1.00 97.20 383 A 1 
ATOM 2864 C CD1 . ILE A 1 383 ? 10.069  -4.937  -12.504 1.00 95.32 383 A 1 
ATOM 2865 N N   . ASP A 1 384 ? 10.704  0.155   -15.754 1.00 97.15 384 A 1 
ATOM 2866 C CA  . ASP A 1 384 ? 11.745  1.073   -16.213 1.00 96.95 384 A 1 
ATOM 2867 C C   . ASP A 1 384 ? 12.898  1.091   -15.202 1.00 97.17 384 A 1 
ATOM 2868 O O   . ASP A 1 384 ? 12.869  1.779   -14.176 1.00 96.62 384 A 1 
ATOM 2869 C CB  . ASP A 1 384 ? 11.163  2.468   -16.491 1.00 96.16 384 A 1 
ATOM 2870 C CG  . ASP A 1 384 ? 12.186  3.416   -17.132 1.00 95.37 384 A 1 
ATOM 2871 O OD1 . ASP A 1 384 ? 13.410  3.196   -16.961 1.00 92.69 384 A 1 
ATOM 2872 O OD2 . ASP A 1 384 ? 11.752  4.394   -17.776 1.00 91.66 384 A 1 
ATOM 2873 N N   . VAL A 1 385 ? 13.937  0.316   -15.499 1.00 97.40 385 A 1 
ATOM 2874 C CA  . VAL A 1 385 ? 15.125  0.191   -14.638 1.00 97.35 385 A 1 
ATOM 2875 C C   . VAL A 1 385 ? 15.978  1.461   -14.593 1.00 97.11 385 A 1 
ATOM 2876 O O   . VAL A 1 385 ? 16.746  1.625   -13.652 1.00 95.73 385 A 1 
ATOM 2877 C CB  . VAL A 1 385 ? 15.991  -1.028  -15.023 1.00 96.60 385 A 1 
ATOM 2878 C CG1 . VAL A 1 385 ? 15.219  -2.342  -14.829 1.00 91.48 385 A 1 
ATOM 2879 C CG2 . VAL A 1 385 ? 16.500  -0.971  -16.468 1.00 92.07 385 A 1 
ATOM 2880 N N   . LEU A 1 386 ? 15.854  2.378   -15.565 1.00 96.89 386 A 1 
ATOM 2881 C CA  . LEU A 1 386 ? 16.564  3.668   -15.559 1.00 96.36 386 A 1 
ATOM 2882 C C   . LEU A 1 386 ? 15.926  4.668   -14.590 1.00 95.90 386 A 1 
ATOM 2883 O O   . LEU A 1 386 ? 16.625  5.490   -13.999 1.00 94.67 386 A 1 
ATOM 2884 C CB  . LEU A 1 386 ? 16.589  4.272   -16.978 1.00 96.26 386 A 1 
ATOM 2885 C CG  . LEU A 1 386 ? 17.387  3.487   -18.028 1.00 95.56 386 A 1 
ATOM 2886 C CD1 . LEU A 1 386 ? 17.268  4.192   -19.383 1.00 93.41 386 A 1 
ATOM 2887 C CD2 . LEU A 1 386 ? 18.871  3.413   -17.671 1.00 93.43 386 A 1 
ATOM 2888 N N   . ARG A 1 387 ? 14.611  4.604   -14.419 1.00 95.61 387 A 1 
ATOM 2889 C CA  . ARG A 1 387 ? 13.847  5.478   -13.508 1.00 95.37 387 A 1 
ATOM 2890 C C   . ARG A 1 387 ? 13.633  4.858   -12.129 1.00 95.65 387 A 1 
ATOM 2891 O O   . ARG A 1 387 ? 13.163  5.536   -11.215 1.00 94.62 387 A 1 
ATOM 2892 C CB  . ARG A 1 387 ? 12.514  5.847   -14.167 1.00 94.67 387 A 1 
ATOM 2893 C CG  . ARG A 1 387 ? 12.708  6.644   -15.465 1.00 92.02 387 A 1 
ATOM 2894 C CD  . ARG A 1 387 ? 11.369  6.930   -16.154 1.00 88.48 387 A 1 
ATOM 2895 N NE  . ARG A 1 387 ? 10.569  7.935   -15.439 1.00 80.11 387 A 1 
ATOM 2896 C CZ  . ARG A 1 387 ? 9.331   8.288   -15.738 1.00 74.86 387 A 1 
ATOM 2897 N NH1 . ARG A 1 387 ? 8.628   7.684   -16.659 1.00 68.11 387 A 1 
ATOM 2898 N NH2 . ARG A 1 387 ? 8.771   9.283   -15.124 1.00 65.85 387 A 1 
ATOM 2899 N N   . SER A 1 388 ? 13.974  3.579   -11.966 1.00 96.58 388 A 1 
ATOM 2900 C CA  . SER A 1 388 ? 13.869  2.839   -10.707 1.00 96.75 388 A 1 
ATOM 2901 C C   . SER A 1 388 ? 15.170  2.893   -9.904  1.00 96.67 388 A 1 
ATOM 2902 O O   . SER A 1 388 ? 16.259  2.953   -10.465 1.00 95.83 388 A 1 
ATOM 2903 C CB  . SER A 1 388 ? 13.481  1.388   -10.979 1.00 96.77 388 A 1 
ATOM 2904 O OG  . SER A 1 388 ? 12.237  1.322   -11.641 1.00 95.63 388 A 1 
ATOM 2905 N N   . ILE A 1 389 ? 15.076  2.832   -8.572  1.00 97.18 389 A 1 
ATOM 2906 C CA  . ILE A 1 389 ? 16.248  2.847   -7.692  1.00 97.28 389 A 1 
ATOM 2907 C C   . ILE A 1 389 ? 16.004  2.042   -6.409  1.00 97.57 389 A 1 
ATOM 2908 O O   . ILE A 1 389 ? 14.991  2.199   -5.738  1.00 96.49 389 A 1 
ATOM 2909 C CB  . ILE A 1 389 ? 16.701  4.302   -7.407  1.00 96.06 389 A 1 
ATOM 2910 C CG1 . ILE A 1 389 ? 18.041  4.318   -6.642  1.00 88.06 389 A 1 
ATOM 2911 C CG2 . ILE A 1 389 ? 15.635  5.133   -6.670  1.00 87.12 389 A 1 
ATOM 2912 C CD1 . ILE A 1 389 ? 18.706  5.697   -6.579  1.00 79.80 389 A 1 
ATOM 2913 N N   . SER A 1 390 ? 16.992  1.239   -6.021  1.00 97.08 390 A 1 
ATOM 2914 C CA  . SER A 1 390 ? 17.138  0.676   -4.674  1.00 97.07 390 A 1 
ATOM 2915 C C   . SER A 1 390 ? 18.355  1.325   -4.012  1.00 96.66 390 A 1 
ATOM 2916 O O   . SER A 1 390 ? 19.490  1.118   -4.446  1.00 94.67 390 A 1 
ATOM 2917 C CB  . SER A 1 390 ? 17.286  -0.847  -4.748  1.00 96.88 390 A 1 
ATOM 2918 O OG  . SER A 1 390 ? 17.602  -1.359  -3.467  1.00 95.09 390 A 1 
ATOM 2919 N N   . ARG A 1 391 ? 18.136  2.145   -2.976  1.00 97.66 391 A 1 
ATOM 2920 C CA  . ARG A 1 391 ? 19.211  2.896   -2.299  1.00 97.09 391 A 1 
ATOM 2921 C C   . ARG A 1 391 ? 20.186  1.985   -1.551  1.00 96.73 391 A 1 
ATOM 2922 O O   . ARG A 1 391 ? 21.338  2.357   -1.381  1.00 94.14 391 A 1 
ATOM 2923 C CB  . ARG A 1 391 ? 18.615  3.941   -1.339  1.00 96.28 391 A 1 
ATOM 2924 C CG  . ARG A 1 391 ? 17.782  5.021   -2.051  1.00 94.63 391 A 1 
ATOM 2925 C CD  . ARG A 1 391 ? 17.223  6.019   -1.025  1.00 92.50 391 A 1 
ATOM 2926 N NE  . ARG A 1 391 ? 16.290  6.987   -1.636  1.00 87.13 391 A 1 
ATOM 2927 C CZ  . ARG A 1 391 ? 15.518  7.841   -0.983  1.00 84.75 391 A 1 
ATOM 2928 N NH1 . ARG A 1 391 ? 15.553  7.965   0.312   1.00 74.90 391 A 1 
ATOM 2929 N NH2 . ARG A 1 391 ? 14.663  8.589   -1.620  1.00 76.58 391 A 1 
ATOM 2930 N N   . LEU A 1 392 ? 19.727  0.800   -1.144  1.00 96.48 392 A 1 
ATOM 2931 C CA  . LEU A 1 392 ? 20.521  -0.162  -0.373  1.00 96.15 392 A 1 
ATOM 2932 C C   . LEU A 1 392 ? 21.301  -1.159  -1.236  1.00 96.46 392 A 1 
ATOM 2933 O O   . LEU A 1 392 ? 22.140  -1.882  -0.708  1.00 93.49 392 A 1 
ATOM 2934 C CB  . LEU A 1 392 ? 19.600  -0.903  0.609   1.00 94.62 392 A 1 
ATOM 2935 C CG  . LEU A 1 392 ? 18.925  -0.001  1.657   1.00 92.23 392 A 1 
ATOM 2936 C CD1 . LEU A 1 392 ? 18.020  -0.856  2.535   1.00 84.86 392 A 1 
ATOM 2937 C CD2 . LEU A 1 392 ? 19.937  0.696   2.560   1.00 85.39 392 A 1 
ATOM 2938 N N   . ARG A 1 393 ? 21.052  -1.210  -2.553  1.00 96.19 393 A 1 
ATOM 2939 C CA  . ARG A 1 393 ? 21.630  -2.240  -3.436  1.00 95.75 393 A 1 
ATOM 2940 C C   . ARG A 1 393 ? 23.155  -2.335  -3.323  1.00 95.78 393 A 1 
ATOM 2941 O O   . ARG A 1 393 ? 23.697  -3.431  -3.286  1.00 94.08 393 A 1 
ATOM 2942 C CB  . ARG A 1 393 ? 21.198  -1.979  -4.887  1.00 94.89 393 A 1 
ATOM 2943 C CG  . ARG A 1 393 ? 21.738  -3.062  -5.836  1.00 93.37 393 A 1 
ATOM 2944 C CD  . ARG A 1 393 ? 21.278  -2.836  -7.277  1.00 91.83 393 A 1 
ATOM 2945 N NE  . ARG A 1 393 ? 21.843  -3.880  -8.149  1.00 88.17 393 A 1 
ATOM 2946 C CZ  . ARG A 1 393 ? 23.030  -3.874  -8.733  1.00 88.00 393 A 1 
ATOM 2947 N NH1 . ARG A 1 393 ? 23.840  -2.859  -8.666  1.00 78.31 393 A 1 
ATOM 2948 N NH2 . ARG A 1 393 ? 23.427  -4.913  -9.402  1.00 80.47 393 A 1 
ATOM 2949 N N   . ALA A 1 394 ? 23.846  -1.200  -3.280  1.00 95.43 394 A 1 
ATOM 2950 C CA  . ALA A 1 394 ? 25.310  -1.160  -3.211  1.00 94.55 394 A 1 
ATOM 2951 C C   . ALA A 1 394 ? 25.881  -1.714  -1.890  1.00 94.68 394 A 1 
ATOM 2952 O O   . ALA A 1 394 ? 27.036  -2.127  -1.866  1.00 91.71 394 A 1 
ATOM 2953 C CB  . ALA A 1 394 ? 25.755  0.287   -3.446  1.00 92.96 394 A 1 
ATOM 2954 N N   . ASP A 1 395 ? 25.078  -1.740  -0.825  1.00 95.88 395 A 1 
ATOM 2955 C CA  . ASP A 1 395 ? 25.490  -2.196  0.506   1.00 95.29 395 A 1 
ATOM 2956 C C   . ASP A 1 395 ? 25.235  -3.698  0.723   1.00 95.57 395 A 1 
ATOM 2957 O O   . ASP A 1 395 ? 25.848  -4.304  1.600   1.00 93.04 395 A 1 
ATOM 2958 C CB  . ASP A 1 395 ? 24.750  -1.375  1.576   1.00 94.46 395 A 1 
ATOM 2959 C CG  . ASP A 1 395 ? 25.044  0.127   1.531   1.00 91.93 395 A 1 
ATOM 2960 O OD1 . ASP A 1 395 ? 26.199  0.501   1.220   1.00 86.04 395 A 1 
ATOM 2961 O OD2 . ASP A 1 395 ? 24.115  0.901   1.853   1.00 86.63 395 A 1 
ATOM 2962 N N   . ILE A 1 396 ? 24.332  -4.299  -0.073  1.00 96.22 396 A 1 
ATOM 2963 C CA  . ILE A 1 396 ? 23.871  -5.687  0.110   1.00 96.28 396 A 1 
ATOM 2964 C C   . ILE A 1 396 ? 24.285  -6.634  -1.022  1.00 96.50 396 A 1 
ATOM 2965 O O   . ILE A 1 396 ? 23.947  -7.819  -0.984  1.00 94.98 396 A 1 
ATOM 2966 C CB  . ILE A 1 396 ? 22.344  -5.733  0.350   1.00 95.67 396 A 1 
ATOM 2967 C CG1 . ILE A 1 396 ? 21.565  -5.273  -0.907  1.00 94.05 396 A 1 
ATOM 2968 C CG2 . ILE A 1 396 ? 21.963  -4.919  1.601   1.00 92.87 396 A 1 
ATOM 2969 C CD1 . ILE A 1 396 ? 20.044  -5.285  -0.763  1.00 91.92 396 A 1 
ATOM 2970 N N   . VAL A 1 397 ? 24.965  -6.129  -2.058  1.00 96.53 397 A 1 
ATOM 2971 C CA  . VAL A 1 397 ? 25.332  -6.871  -3.276  1.00 96.17 397 A 1 
ATOM 2972 C C   . VAL A 1 397 ? 26.844  -6.795  -3.502  1.00 95.88 397 A 1 
ATOM 2973 O O   . VAL A 1 397 ? 27.479  -5.788  -3.186  1.00 92.03 397 A 1 
ATOM 2974 C CB  . VAL A 1 397 ? 24.533  -6.334  -4.482  1.00 93.99 397 A 1 
ATOM 2975 C CG1 . VAL A 1 397 ? 24.878  -7.041  -5.792  1.00 86.13 397 A 1 
ATOM 2976 C CG2 . VAL A 1 397 ? 23.024  -6.523  -4.280  1.00 86.70 397 A 1 
ATOM 2977 N N   . GLY A 1 398 ? 27.440  -7.855  -4.071  1.00 94.82 398 A 1 
ATOM 2978 C CA  . GLY A 1 398 ? 28.867  -7.923  -4.388  1.00 93.92 398 A 1 
ATOM 2979 C C   . GLY A 1 398 ? 29.303  -6.896  -5.445  1.00 93.73 398 A 1 
ATOM 2980 O O   . GLY A 1 398 ? 28.511  -6.405  -6.251  1.00 92.48 398 A 1 
ATOM 2981 N N   . LYS A 1 399 ? 30.605  -6.552  -5.460  1.00 91.51 399 A 1 
ATOM 2982 C CA  . LYS A 1 399 ? 31.166  -5.563  -6.400  1.00 90.20 399 A 1 
ATOM 2983 C C   . LYS A 1 399 ? 31.012  -5.975  -7.862  1.00 90.68 399 A 1 
ATOM 2984 O O   . LYS A 1 399 ? 30.780  -5.110  -8.703  1.00 88.64 399 A 1 
ATOM 2985 C CB  . LYS A 1 399 ? 32.647  -5.314  -6.089  1.00 88.01 399 A 1 
ATOM 2986 C CG  . LYS A 1 399 ? 32.849  -4.553  -4.772  1.00 79.08 399 A 1 
ATOM 2987 C CD  . LYS A 1 399 ? 34.343  -4.293  -4.546  1.00 71.41 399 A 1 
ATOM 2988 C CE  . LYS A 1 399 ? 34.554  -3.538  -3.234  1.00 62.80 399 A 1 
ATOM 2989 N NZ  . LYS A 1 399 ? 35.999  -3.342  -2.952  1.00 53.63 399 A 1 
ATOM 2990 N N   . ASP A 1 400 ? 31.118  -7.273  -8.151  1.00 91.06 400 A 1 
ATOM 2991 C CA  . ASP A 1 400 ? 31.024  -7.796  -9.515  1.00 90.20 400 A 1 
ATOM 2992 C C   . ASP A 1 400 ? 29.615  -7.602  -10.080 1.00 91.33 400 A 1 
ATOM 2993 O O   . ASP A 1 400 ? 29.457  -7.092  -11.189 1.00 90.17 400 A 1 
ATOM 2994 C CB  . ASP A 1 400 ? 31.459  -9.269  -9.534  1.00 89.16 400 A 1 
ATOM 2995 C CG  . ASP A 1 400 ? 32.934  -9.459  -9.148  1.00 84.89 400 A 1 
ATOM 2996 O OD1 . ASP A 1 400 ? 33.703  -8.469  -9.235  1.00 79.86 400 A 1 
ATOM 2997 O OD2 . ASP A 1 400 ? 33.277  -10.581 -8.728  1.00 79.89 400 A 1 
ATOM 2998 N N   . GLU A 1 401 ? 28.581  -7.878  -9.285  1.00 92.55 401 A 1 
ATOM 2999 C CA  . GLU A 1 401 ? 27.185  -7.643  -9.659  1.00 92.86 401 A 1 
ATOM 3000 C C   . GLU A 1 401 ? 26.863  -6.147  -9.783  1.00 93.73 401 A 1 
ATOM 3001 O O   . GLU A 1 401 ? 26.095  -5.739  -10.657 1.00 92.74 401 A 1 
ATOM 3002 C CB  . GLU A 1 401 ? 26.224  -8.255  -8.627  1.00 91.90 401 A 1 
ATOM 3003 C CG  . GLU A 1 401 ? 26.255  -9.787  -8.543  1.00 87.98 401 A 1 
ATOM 3004 C CD  . GLU A 1 401 ? 27.504  -10.351 -7.841  1.00 87.71 401 A 1 
ATOM 3005 O OE1 . GLU A 1 401 ? 27.796  -11.537 -8.100  1.00 79.84 401 A 1 
ATOM 3006 O OE2 . GLU A 1 401 ? 28.166  -9.600  -7.095  1.00 80.47 401 A 1 
ATOM 3007 N N   . VAL A 1 402 ? 27.457  -5.302  -8.928  1.00 93.01 402 A 1 
ATOM 3008 C CA  . VAL A 1 402 ? 27.311  -3.844  -9.053  1.00 92.25 402 A 1 
ATOM 3009 C C   . VAL A 1 402 ? 27.916  -3.352  -10.368 1.00 92.48 402 A 1 
ATOM 3010 O O   . VAL A 1 402 ? 27.283  -2.561  -11.070 1.00 92.07 402 A 1 
ATOM 3011 C CB  . VAL A 1 402 ? 27.918  -3.108  -7.840  1.00 91.94 402 A 1 
ATOM 3012 C CG1 . VAL A 1 402 ? 27.950  -1.583  -8.031  1.00 89.30 402 A 1 
ATOM 3013 C CG2 . VAL A 1 402 ? 27.094  -3.373  -6.572  1.00 89.04 402 A 1 
ATOM 3014 N N   . ASN A 1 403 ? 29.113  -3.819  -10.727 1.00 90.88 403 A 1 
ATOM 3015 C CA  . ASN A 1 403 ? 29.805  -3.432  -11.955 1.00 89.55 403 A 1 
ATOM 3016 C C   . ASN A 1 403 ? 29.090  -3.956  -13.208 1.00 90.00 403 A 1 
ATOM 3017 O O   . ASN A 1 403 ? 28.869  -3.181  -14.139 1.00 90.23 403 A 1 
ATOM 3018 C CB  . ASN A 1 403 ? 31.259  -3.916  -11.880 1.00 88.98 403 A 1 
ATOM 3019 C CG  . ASN A 1 403 ? 32.097  -3.145  -10.875 1.00 85.81 403 A 1 
ATOM 3020 O OD1 . ASN A 1 403 ? 31.808  -2.015  -10.496 1.00 81.04 403 A 1 
ATOM 3021 N ND2 . ASN A 1 403 ? 33.195  -3.724  -10.441 1.00 79.66 403 A 1 
ATOM 3022 N N   . ALA A 1 404 ? 28.660  -5.216  -13.209 1.00 91.18 404 A 1 
ATOM 3023 C CA  . ALA A 1 404 ? 27.860  -5.785  -14.291 1.00 91.28 404 A 1 
ATOM 3024 C C   . ALA A 1 404 ? 26.555  -4.997  -14.501 1.00 91.98 404 A 1 
ATOM 3025 O O   . ALA A 1 404 ? 26.228  -4.618  -15.624 1.00 92.23 404 A 1 
ATOM 3026 C CB  . ALA A 1 404 ? 27.593  -7.258  -13.966 1.00 91.66 404 A 1 
ATOM 3027 N N   . GLY A 1 405 ? 25.862  -4.652  -13.415 1.00 93.11 405 A 1 
ATOM 3028 C CA  . GLY A 1 405 ? 24.664  -3.813  -13.482 1.00 92.95 405 A 1 
ATOM 3029 C C   . GLY A 1 405 ? 24.934  -2.428  -14.065 1.00 93.14 405 A 1 
ATOM 3030 O O   . GLY A 1 405 ? 24.162  -1.956  -14.892 1.00 92.58 405 A 1 
ATOM 3031 N N   . ARG A 1 406 ? 26.052  -1.777  -13.701 1.00 93.80 406 A 1 
ATOM 3032 C CA  . ARG A 1 406 ? 26.450  -0.478  -14.274 1.00 92.55 406 A 1 
ATOM 3033 C C   . ARG A 1 406 ? 26.700  -0.560  -15.780 1.00 92.70 406 A 1 
ATOM 3034 O O   . ARG A 1 406 ? 26.297  0.357   -16.487 1.00 91.92 406 A 1 
ATOM 3035 C CB  . ARG A 1 406 ? 27.706  0.059   -13.577 1.00 92.29 406 A 1 
ATOM 3036 C CG  . ARG A 1 406 ? 27.404  0.635   -12.189 1.00 87.65 406 A 1 
ATOM 3037 C CD  . ARG A 1 406 ? 28.725  0.966   -11.491 1.00 84.45 406 A 1 
ATOM 3038 N NE  . ARG A 1 406 ? 28.511  1.558   -10.156 1.00 78.73 406 A 1 
ATOM 3039 C CZ  . ARG A 1 406 ? 29.452  1.807   -9.260  1.00 72.00 406 A 1 
ATOM 3040 N NH1 . ARG A 1 406 ? 30.711  1.533   -9.487  1.00 66.67 406 A 1 
ATOM 3041 N NH2 . ARG A 1 406 ? 29.142  2.337   -8.110  1.00 65.94 406 A 1 
ATOM 3042 N N   . ALA A 1 407 ? 27.335  -1.633  -16.264 1.00 91.66 407 A 1 
ATOM 3043 C CA  . ALA A 1 407 ? 27.566  -1.834  -17.694 1.00 90.98 407 A 1 
ATOM 3044 C C   . ALA A 1 407 ? 26.241  -1.965  -18.464 1.00 91.83 407 A 1 
ATOM 3045 O O   . ALA A 1 407 ? 26.033  -1.264  -19.454 1.00 91.09 407 A 1 
ATOM 3046 C CB  . ALA A 1 407 ? 28.472  -3.059  -17.877 1.00 90.46 407 A 1 
ATOM 3047 N N   . VAL A 1 408 ? 25.309  -2.783  -17.967 1.00 92.70 408 A 1 
ATOM 3048 C CA  . VAL A 1 408 ? 23.982  -2.979  -18.582 1.00 93.22 408 A 1 
ATOM 3049 C C   . VAL A 1 408 ? 23.162  -1.685  -18.581 1.00 93.66 408 A 1 
ATOM 3050 O O   . VAL A 1 408 ? 22.644  -1.279  -19.622 1.00 93.57 408 A 1 
ATOM 3051 C CB  . VAL A 1 408 ? 23.222  -4.118  -17.870 1.00 93.60 408 A 1 
ATOM 3052 C CG1 . VAL A 1 408 ? 21.793  -4.295  -18.402 1.00 92.43 408 A 1 
ATOM 3053 C CG2 . VAL A 1 408 ? 23.950  -5.455  -18.068 1.00 92.17 408 A 1 
ATOM 3054 N N   . ILE A 1 409 ? 23.076  -1.001  -17.440 1.00 94.43 409 A 1 
ATOM 3055 C CA  . ILE A 1 409 ? 22.355  0.274   -17.304 1.00 94.01 409 A 1 
ATOM 3056 C C   . ILE A 1 409 ? 22.987  1.361   -18.182 1.00 94.11 409 A 1 
ATOM 3057 O O   . ILE A 1 409 ? 22.268  2.136   -18.806 1.00 93.62 409 A 1 
ATOM 3058 C CB  . ILE A 1 409 ? 22.304  0.694   -15.813 1.00 93.53 409 A 1 
ATOM 3059 C CG1 . ILE A 1 409 ? 21.427  -0.264  -14.965 1.00 90.63 409 A 1 
ATOM 3060 C CG2 . ILE A 1 409 ? 21.837  2.144   -15.618 1.00 90.80 409 A 1 
ATOM 3061 C CD1 . ILE A 1 409 ? 19.929  -0.227  -15.245 1.00 81.33 409 A 1 
ATOM 3062 N N   . GLY A 1 410 ? 24.330  1.414   -18.270 1.00 92.92 410 A 1 
ATOM 3063 C CA  . GLY A 1 410 ? 25.054  2.340   -19.140 1.00 91.54 410 A 1 
ATOM 3064 C C   . GLY A 1 410 ? 24.712  2.138   -20.614 1.00 91.89 410 A 1 
ATOM 3065 O O   . GLY A 1 410 ? 24.375  3.106   -21.296 1.00 91.17 410 A 1 
ATOM 3066 N N   . SER A 1 411 ? 24.703  0.890   -21.096 1.00 92.17 411 A 1 
ATOM 3067 C CA  . SER A 1 411 ? 24.298  0.556   -22.467 1.00 91.93 411 A 1 
ATOM 3068 C C   . SER A 1 411 ? 22.837  0.926   -22.743 1.00 92.85 411 A 1 
ATOM 3069 O O   . SER A 1 411 ? 22.543  1.546   -23.762 1.00 92.57 411 A 1 
ATOM 3070 C CB  . SER A 1 411 ? 24.507  -0.939  -22.739 1.00 91.57 411 A 1 
ATOM 3071 O OG  . SER A 1 411 ? 25.879  -1.272  -22.636 1.00 86.57 411 A 1 
ATOM 3072 N N   . LEU A 1 412 ? 21.930  0.624   -21.815 1.00 94.43 412 A 1 
ATOM 3073 C CA  . LEU A 1 412 ? 20.517  0.988   -21.947 1.00 94.36 412 A 1 
ATOM 3074 C C   . LEU A 1 412 ? 20.323  2.513   -22.008 1.00 94.71 412 A 1 
ATOM 3075 O O   . LEU A 1 412 ? 19.575  3.016   -22.842 1.00 94.29 412 A 1 
ATOM 3076 C CB  . LEU A 1 412 ? 19.750  0.357   -20.770 1.00 93.98 412 A 1 
ATOM 3077 C CG  . LEU A 1 412 ? 18.227  0.581   -20.812 1.00 89.18 412 A 1 
ATOM 3078 C CD1 . LEU A 1 412 ? 17.577  -0.088  -22.015 1.00 85.11 412 A 1 
ATOM 3079 C CD2 . LEU A 1 412 ? 17.592  -0.009  -19.553 1.00 85.88 412 A 1 
ATOM 3080 N N   . ALA A 1 413 ? 21.040  3.269   -21.168 1.00 94.17 413 A 1 
ATOM 3081 C CA  . ALA A 1 413 ? 20.996  4.730   -21.166 1.00 93.12 413 A 1 
ATOM 3082 C C   . ALA A 1 413 ? 21.592  5.340   -22.447 1.00 92.90 413 A 1 
ATOM 3083 O O   . ALA A 1 413 ? 21.072  6.339   -22.945 1.00 92.39 413 A 1 
ATOM 3084 C CB  . ALA A 1 413 ? 21.727  5.235   -19.917 1.00 93.20 413 A 1 
ATOM 3085 N N   . ALA A 1 414 ? 22.679  4.761   -22.993 1.00 92.60 414 A 1 
ATOM 3086 C CA  . ALA A 1 414 ? 23.276  5.188   -24.259 1.00 91.89 414 A 1 
ATOM 3087 C C   . ALA A 1 414 ? 22.319  4.962   -25.435 1.00 92.49 414 A 1 
ATOM 3088 O O   . ALA A 1 414 ? 22.134  5.873   -26.239 1.00 91.81 414 A 1 
ATOM 3089 C CB  . ALA A 1 414 ? 24.611  4.459   -24.456 1.00 91.51 414 A 1 
ATOM 3090 N N   . TYR A 1 415 ? 21.660  3.804   -25.496 1.00 93.82 415 A 1 
ATOM 3091 C CA  . TYR A 1 415 ? 20.636  3.510   -26.506 1.00 93.64 415 A 1 
ATOM 3092 C C   . TYR A 1 415 ? 19.471  4.506   -26.428 1.00 93.87 415 A 1 
ATOM 3093 O O   . TYR A 1 415 ? 19.151  5.149   -27.428 1.00 93.68 415 A 1 
ATOM 3094 C CB  . TYR A 1 415 ? 20.145  2.071   -26.331 1.00 93.89 415 A 1 
ATOM 3095 C CG  . TYR A 1 415 ? 19.075  1.683   -27.332 1.00 94.22 415 A 1 
ATOM 3096 C CD1 . TYR A 1 415 ? 17.713  1.906   -27.037 1.00 92.16 415 A 1 
ATOM 3097 C CD2 . TYR A 1 415 ? 19.437  1.135   -28.576 1.00 92.92 415 A 1 
ATOM 3098 C CE1 . TYR A 1 415 ? 16.723  1.591   -27.986 1.00 92.61 415 A 1 
ATOM 3099 C CE2 . TYR A 1 415 ? 18.450  0.814   -29.529 1.00 92.49 415 A 1 
ATOM 3100 C CZ  . TYR A 1 415 ? 17.093  1.047   -29.234 1.00 92.93 415 A 1 
ATOM 3101 O OH  . TYR A 1 415 ? 16.137  0.751   -30.156 1.00 91.71 415 A 1 
ATOM 3102 N N   . LYS A 1 416 ? 18.899  4.713   -25.237 1.00 94.60 416 A 1 
ATOM 3103 C CA  . LYS A 1 416 ? 17.716  5.569   -25.049 1.00 93.93 416 A 1 
ATOM 3104 C C   . LYS A 1 416 ? 17.952  7.029   -25.455 1.00 94.56 416 A 1 
ATOM 3105 O O   . LYS A 1 416 ? 17.036  7.687   -25.912 1.00 93.33 416 A 1 
ATOM 3106 C CB  . LYS A 1 416 ? 17.208  5.414   -23.603 1.00 93.03 416 A 1 
ATOM 3107 C CG  . LYS A 1 416 ? 15.794  5.999   -23.426 1.00 84.03 416 A 1 
ATOM 3108 C CD  . LYS A 1 416 ? 15.022  5.379   -22.248 1.00 79.59 416 A 1 
ATOM 3109 C CE  . LYS A 1 416 ? 13.563  5.864   -22.279 1.00 73.54 416 A 1 
ATOM 3110 N NZ  . LYS A 1 416 ? 12.596  4.974   -21.564 1.00 64.64 416 A 1 
ATOM 3111 N N   . LYS A 1 417 ? 19.196  7.537   -25.368 1.00 94.37 417 A 1 
ATOM 3112 C CA  . LYS A 1 417 ? 19.550  8.901   -25.821 1.00 93.65 417 A 1 
ATOM 3113 C C   . LYS A 1 417 ? 19.423  9.107   -27.331 1.00 94.61 417 A 1 
ATOM 3114 O O   . LYS A 1 417 ? 19.303  10.249  -27.763 1.00 93.01 417 A 1 
ATOM 3115 C CB  . LYS A 1 417 ? 20.989  9.234   -25.406 1.00 92.33 417 A 1 
ATOM 3116 C CG  . LYS A 1 417 ? 21.118  9.569   -23.921 1.00 84.34 417 A 1 
ATOM 3117 C CD  . LYS A 1 417 ? 22.602  9.705   -23.575 1.00 80.04 417 A 1 
ATOM 3118 C CE  . LYS A 1 417 ? 22.782  9.955   -22.078 1.00 72.92 417 A 1 
ATOM 3119 N NZ  . LYS A 1 417 ? 24.221  10.022  -21.728 1.00 64.59 417 A 1 
ATOM 3120 N N   . VAL A 1 418 ? 19.538  8.046   -28.116 1.00 94.24 418 A 1 
ATOM 3121 C CA  . VAL A 1 418 ? 19.554  8.106   -29.586 1.00 94.29 418 A 1 
ATOM 3122 C C   . VAL A 1 418 ? 18.444  7.276   -30.222 1.00 95.09 418 A 1 
ATOM 3123 O O   . VAL A 1 418 ? 18.406  7.159   -31.446 1.00 94.03 418 A 1 
ATOM 3124 C CB  . VAL A 1 418 ? 20.932  7.717   -30.156 1.00 93.15 418 A 1 
ATOM 3125 C CG1 . VAL A 1 418 ? 22.023  8.690   -29.694 1.00 86.84 418 A 1 
ATOM 3126 C CG2 . VAL A 1 418 ? 21.324  6.284   -29.780 1.00 86.79 418 A 1 
ATOM 3127 N N   . GLU A 1 419 ? 17.543  6.730   -29.423 1.00 93.65 419 A 1 
ATOM 3128 C CA  . GLU A 1 419 ? 16.447  5.863   -29.867 1.00 93.56 419 A 1 
ATOM 3129 C C   . GLU A 1 419 ? 15.612  6.511   -30.978 1.00 93.86 419 A 1 
ATOM 3130 O O   . GLU A 1 419 ? 15.416  5.902   -32.033 1.00 91.70 419 A 1 
ATOM 3131 C CB  . GLU A 1 419 ? 15.595  5.497   -28.644 1.00 92.00 419 A 1 
ATOM 3132 C CG  . GLU A 1 419 ? 14.424  4.571   -28.997 1.00 90.30 419 A 1 
ATOM 3133 C CD  . GLU A 1 419 ? 13.755  3.973   -27.752 1.00 90.44 419 A 1 
ATOM 3134 O OE1 . GLU A 1 419 ? 13.188  2.865   -27.903 1.00 82.79 419 A 1 
ATOM 3135 O OE2 . GLU A 1 419 ? 13.879  4.565   -26.658 1.00 84.34 419 A 1 
ATOM 3136 N N   . ASP A 1 420 ? 15.236  7.785   -30.826 1.00 94.81 420 A 1 
ATOM 3137 C CA  . ASP A 1 420 ? 14.487  8.526   -31.849 1.00 94.74 420 A 1 
ATOM 3138 C C   . ASP A 1 420 ? 15.262  8.640   -33.171 1.00 95.06 420 A 1 
ATOM 3139 O O   . ASP A 1 420 ? 14.705  8.435   -34.248 1.00 93.43 420 A 1 
ATOM 3140 C CB  . ASP A 1 420 ? 14.157  9.937   -31.335 1.00 94.03 420 A 1 
ATOM 3141 C CG  . ASP A 1 420 ? 13.137  9.963   -30.198 1.00 90.66 420 A 1 
ATOM 3142 O OD1 . ASP A 1 420 ? 12.341  9.005   -30.100 1.00 85.81 420 A 1 
ATOM 3143 O OD2 . ASP A 1 420 ? 13.151  10.975  -29.463 1.00 87.03 420 A 1 
ATOM 3144 N N   . MET A 1 421 ? 16.578  8.915   -33.110 1.00 93.42 421 A 1 
ATOM 3145 C CA  . MET A 1 421 ? 17.434  9.007   -34.302 1.00 93.56 421 A 1 
ATOM 3146 C C   . MET A 1 421 ? 17.569  7.659   -35.010 1.00 94.47 421 A 1 
ATOM 3147 O O   . MET A 1 421 ? 17.644  7.621   -36.237 1.00 92.42 421 A 1 
ATOM 3148 C CB  . MET A 1 421 ? 18.834  9.517   -33.941 1.00 92.60 421 A 1 
ATOM 3149 C CG  . MET A 1 421 ? 18.857  10.961  -33.439 1.00 88.13 421 A 1 
ATOM 3150 S SD  . MET A 1 421 ? 20.526  11.584  -33.054 1.00 83.11 421 A 1 
ATOM 3151 C CE  . MET A 1 421 ? 21.313  11.527  -34.695 1.00 70.70 421 A 1 
ATOM 3152 N N   . ILE A 1 422 ? 17.613  6.565   -34.248 1.00 92.55 422 A 1 
ATOM 3153 C CA  . ILE A 1 422 ? 17.636  5.201   -34.786 1.00 92.08 422 A 1 
ATOM 3154 C C   . ILE A 1 422 ? 16.310  4.900   -35.487 1.00 92.77 422 A 1 
ATOM 3155 O O   . ILE A 1 422 ? 16.320  4.444   -36.632 1.00 91.20 422 A 1 
ATOM 3156 C CB  . ILE A 1 422 ? 17.949  4.183   -33.662 1.00 91.63 422 A 1 
ATOM 3157 C CG1 . ILE A 1 422 ? 19.377  4.399   -33.107 1.00 89.88 422 A 1 
ATOM 3158 C CG2 . ILE A 1 422 ? 17.809  2.735   -34.170 1.00 89.88 422 A 1 
ATOM 3159 C CD1 . ILE A 1 422 ? 19.597  3.741   -31.740 1.00 86.65 422 A 1 
ATOM 3160 N N   . ASN A 1 423 ? 15.184  5.218   -34.847 1.00 93.13 423 A 1 
ATOM 3161 C CA  . ASN A 1 423 ? 13.844  4.931   -35.360 1.00 92.73 423 A 1 
ATOM 3162 C C   . ASN A 1 423 ? 13.535  5.664   -36.675 1.00 93.33 423 A 1 
ATOM 3163 O O   . ASN A 1 423 ? 12.899  5.094   -37.561 1.00 90.81 423 A 1 
ATOM 3164 C CB  . ASN A 1 423 ? 12.821  5.284   -34.264 1.00 91.78 423 A 1 
ATOM 3165 C CG  . ASN A 1 423 ? 12.825  4.295   -33.109 1.00 89.72 423 A 1 
ATOM 3166 O OD1 . ASN A 1 423 ? 13.212  3.145   -33.247 1.00 82.10 423 A 1 
ATOM 3167 N ND2 . ASN A 1 423 ? 12.356  4.697   -31.950 1.00 82.91 423 A 1 
ATOM 3168 N N   . ILE A 1 424 ? 14.031  6.901   -36.852 1.00 94.08 424 A 1 
ATOM 3169 C CA  . ILE A 1 424 ? 13.885  7.662   -38.107 1.00 93.84 424 A 1 
ATOM 3170 C C   . ILE A 1 424 ? 14.986  7.364   -39.139 1.00 94.08 424 A 1 
ATOM 3171 O O   . ILE A 1 424 ? 14.996  7.969   -40.213 1.00 90.56 424 A 1 
ATOM 3172 C CB  . ILE A 1 424 ? 13.729  9.175   -37.843 1.00 93.06 424 A 1 
ATOM 3173 C CG1 . ILE A 1 424 ? 15.053  9.800   -37.348 1.00 89.43 424 A 1 
ATOM 3174 C CG2 . ILE A 1 424 ? 12.548  9.439   -36.893 1.00 86.55 424 A 1 
ATOM 3175 C CD1 . ILE A 1 424 ? 14.993  11.300  -37.068 1.00 84.21 424 A 1 
ATOM 3176 N N   . GLY A 1 425 ? 15.936  6.469   -38.836 1.00 91.88 425 A 1 
ATOM 3177 C CA  . GLY A 1 425 ? 17.060  6.138   -39.720 1.00 91.71 425 A 1 
ATOM 3178 C C   . GLY A 1 425 ? 18.116  7.243   -39.854 1.00 92.66 425 A 1 
ATOM 3179 O O   . GLY A 1 425 ? 18.880  7.241   -40.819 1.00 89.26 425 A 1 
ATOM 3180 N N   . ALA A 1 426 ? 18.173  8.198   -38.925 1.00 92.69 426 A 1 
ATOM 3181 C CA  . ALA A 1 426 ? 19.121  9.320   -38.940 1.00 92.94 426 A 1 
ATOM 3182 C C   . ALA A 1 426 ? 20.466  8.995   -38.261 1.00 93.56 426 A 1 
ATOM 3183 O O   . ALA A 1 426 ? 21.420  9.763   -38.386 1.00 90.53 426 A 1 
ATOM 3184 C CB  . ALA A 1 426 ? 18.446  10.533  -38.291 1.00 91.72 426 A 1 
ATOM 3185 N N   . TYR A 1 427 ? 20.567  7.873   -37.540 1.00 90.43 427 A 1 
ATOM 3186 C CA  . TYR A 1 427 ? 21.821  7.438   -36.927 1.00 89.85 427 A 1 
ATOM 3187 C C   . TYR A 1 427 ? 22.727  6.740   -37.950 1.00 90.40 427 A 1 
ATOM 3188 O O   . TYR A 1 427 ? 22.325  5.773   -38.600 1.00 87.81 427 A 1 
ATOM 3189 C CB  . TYR A 1 427 ? 21.530  6.541   -35.719 1.00 90.25 427 A 1 
ATOM 3190 C CG  . TYR A 1 427 ? 22.801  6.096   -35.017 1.00 91.02 427 A 1 
ATOM 3191 C CD1 . TYR A 1 427 ? 23.309  4.797   -35.226 1.00 85.55 427 A 1 
ATOM 3192 C CD2 . TYR A 1 427 ? 23.512  7.006   -34.216 1.00 88.58 427 A 1 
ATOM 3193 C CE1 . TYR A 1 427 ? 24.530  4.414   -34.646 1.00 88.39 427 A 1 
ATOM 3194 C CE2 . TYR A 1 427 ? 24.739  6.629   -33.637 1.00 88.50 427 A 1 
ATOM 3195 C CZ  . TYR A 1 427 ? 25.253  5.334   -33.857 1.00 90.83 427 A 1 
ATOM 3196 O OH  . TYR A 1 427 ? 26.450  4.986   -33.325 1.00 89.10 427 A 1 
ATOM 3197 N N   . ALA A 1 428 ? 23.972  7.218   -38.086 1.00 91.25 428 A 1 
ATOM 3198 C CA  . ALA A 1 428 ? 24.985  6.598   -38.937 1.00 90.62 428 A 1 
ATOM 3199 C C   . ALA A 1 428 ? 25.832  5.616   -38.118 1.00 90.44 428 A 1 
ATOM 3200 O O   . ALA A 1 428 ? 26.539  6.021   -37.192 1.00 87.73 428 A 1 
ATOM 3201 C CB  . ALA A 1 428 ? 25.833  7.693   -39.593 1.00 89.45 428 A 1 
ATOM 3202 N N   . HIS A 1 429 ? 25.802  4.347   -38.492 1.00 91.51 429 A 1 
ATOM 3203 C CA  . HIS A 1 429 ? 26.641  3.316   -37.884 1.00 89.60 429 A 1 
ATOM 3204 C C   . HIS A 1 429 ? 28.134  3.672   -38.015 1.00 89.90 429 A 1 
ATOM 3205 O O   . HIS A 1 429 ? 28.583  4.118   -39.076 1.00 86.78 429 A 1 
ATOM 3206 C CB  . HIS A 1 429 ? 26.318  1.957   -38.519 1.00 86.07 429 A 1 
ATOM 3207 C CG  . HIS A 1 429 ? 26.943  0.794   -37.792 1.00 76.41 429 A 1 
ATOM 3208 N ND1 . HIS A 1 429 ? 28.280  0.507   -37.700 1.00 66.71 429 A 1 
ATOM 3209 C CD2 . HIS A 1 429 ? 26.283  -0.181  -37.091 1.00 65.88 429 A 1 
ATOM 3210 C CE1 . HIS A 1 429 ? 28.428  -0.598  -36.956 1.00 63.00 429 A 1 
ATOM 3211 N NE2 . HIS A 1 429 ? 27.229  -1.061  -36.570 1.00 63.70 429 A 1 
ATOM 3212 N N   . GLY A 1 430 ? 28.904  3.479   -36.946 1.00 87.46 430 A 1 
ATOM 3213 C CA  . GLY A 1 430 ? 30.318  3.872   -36.853 1.00 87.67 430 A 1 
ATOM 3214 C C   . GLY A 1 430 ? 30.553  5.299   -36.346 1.00 89.15 430 A 1 
ATOM 3215 O O   . GLY A 1 430 ? 31.703  5.672   -36.107 1.00 86.56 430 A 1 
ATOM 3216 N N   . ALA A 1 431 ? 29.506  6.105   -36.149 1.00 89.80 431 A 1 
ATOM 3217 C CA  . ALA A 1 431 ? 29.637  7.468   -35.627 1.00 89.61 431 A 1 
ATOM 3218 C C   . ALA A 1 431 ? 30.053  7.507   -34.142 1.00 90.48 431 A 1 
ATOM 3219 O O   . ALA A 1 431 ? 30.746  8.430   -33.716 1.00 87.69 431 A 1 
ATOM 3220 C CB  . ALA A 1 431 ? 28.307  8.205   -35.845 1.00 88.76 431 A 1 
ATOM 3221 N N   . ASN A 1 432 ? 29.632  6.515   -33.348 1.00 88.98 432 A 1 
ATOM 3222 C CA  . ASN A 1 432 ? 29.995  6.399   -31.940 1.00 89.47 432 A 1 
ATOM 3223 C C   . ASN A 1 432 ? 30.009  4.921   -31.505 1.00 89.92 432 A 1 
ATOM 3224 O O   . ASN A 1 432 ? 28.961  4.282   -31.434 1.00 89.30 432 A 1 
ATOM 3225 C CB  . ASN A 1 432 ? 29.015  7.248   -31.111 1.00 89.03 432 A 1 
ATOM 3226 C CG  . ASN A 1 432 ? 29.352  7.277   -29.630 1.00 89.59 432 A 1 
ATOM 3227 O OD1 . ASN A 1 432 ? 29.823  6.322   -29.045 1.00 83.75 432 A 1 
ATOM 3228 N ND2 . ASN A 1 432 ? 29.111  8.378   -28.955 1.00 84.74 432 A 1 
ATOM 3229 N N   . ALA A 1 433 ? 31.196  4.417   -31.141 1.00 89.43 433 A 1 
ATOM 3230 C CA  . ALA A 1 433 ? 31.386  3.016   -30.758 1.00 88.09 433 A 1 
ATOM 3231 C C   . ALA A 1 433 ? 30.579  2.585   -29.512 1.00 88.71 433 A 1 
ATOM 3232 O O   . ALA A 1 433 ? 30.219  1.419   -29.377 1.00 87.52 433 A 1 
ATOM 3233 C CB  . ALA A 1 433 ? 32.889  2.801   -30.531 1.00 86.56 433 A 1 
ATOM 3234 N N   . GLU A 1 434 ? 30.292  3.506   -28.576 1.00 88.52 434 A 1 
ATOM 3235 C CA  . GLU A 1 434 ? 29.463  3.217   -27.398 1.00 88.29 434 A 1 
ATOM 3236 C C   . GLU A 1 434 ? 27.998  2.989   -27.793 1.00 89.13 434 A 1 
ATOM 3237 O O   . GLU A 1 434 ? 27.372  2.042   -27.318 1.00 87.83 434 A 1 
ATOM 3238 C CB  . GLU A 1 434 ? 29.588  4.372   -26.389 1.00 86.72 434 A 1 
ATOM 3239 C CG  . GLU A 1 434 ? 28.883  4.083   -25.055 1.00 79.17 434 A 1 
ATOM 3240 C CD  . GLU A 1 434 ? 28.931  5.261   -24.070 1.00 77.24 434 A 1 
ATOM 3241 O OE1 . GLU A 1 434 ? 28.313  5.113   -22.988 1.00 69.04 434 A 1 
ATOM 3242 O OE2 . GLU A 1 434 ? 29.558  6.297   -24.388 1.00 72.21 434 A 1 
ATOM 3243 N N   . ILE A 1 435 ? 27.474  3.830   -28.692 1.00 90.38 435 A 1 
ATOM 3244 C CA  . ILE A 1 435 ? 26.108  3.720   -29.206 1.00 91.10 435 A 1 
ATOM 3245 C C   . ILE A 1 435 ? 25.961  2.469   -30.073 1.00 91.75 435 A 1 
ATOM 3246 O O   . ILE A 1 435 ? 25.020  1.708   -29.873 1.00 91.43 435 A 1 
ATOM 3247 C CB  . ILE A 1 435 ? 25.712  5.004   -29.968 1.00 91.29 435 A 1 
ATOM 3248 C CG1 . ILE A 1 435 ? 25.668  6.202   -28.993 1.00 89.35 435 A 1 
ATOM 3249 C CG2 . ILE A 1 435 ? 24.357  4.817   -30.672 1.00 89.19 435 A 1 
ATOM 3250 C CD1 . ILE A 1 435 ? 25.466  7.559   -29.677 1.00 84.40 435 A 1 
ATOM 3251 N N   . ASP A 1 436 ? 26.913  2.209   -30.984 1.00 90.35 436 A 1 
ATOM 3252 C CA  . ASP A 1 436 ? 26.897  1.005   -31.824 1.00 89.69 436 A 1 
ATOM 3253 C C   . ASP A 1 436 ? 26.855  -0.276  -30.981 1.00 90.17 436 A 1 
ATOM 3254 O O   . ASP A 1 436 ? 26.067  -1.187  -31.241 1.00 90.05 436 A 1 
ATOM 3255 C CB  . ASP A 1 436 ? 28.140  0.991   -32.726 1.00 89.04 436 A 1 
ATOM 3256 C CG  . ASP A 1 436 ? 28.127  2.056   -33.822 1.00 87.83 436 A 1 
ATOM 3257 O OD1 . ASP A 1 436 ? 27.035  2.440   -34.279 1.00 84.77 436 A 1 
ATOM 3258 O OD2 . ASP A 1 436 ? 29.231  2.451   -34.256 1.00 84.71 436 A 1 
ATOM 3259 N N   . ARG A 1 437 ? 27.649  -0.319  -29.907 1.00 91.44 437 A 1 
ATOM 3260 C CA  . ARG A 1 437 ? 27.626  -1.421  -28.937 1.00 90.64 437 A 1 
ATOM 3261 C C   . ARG A 1 437 ? 26.289  -1.503  -28.201 1.00 91.92 437 A 1 
ATOM 3262 O O   . ARG A 1 437 ? 25.767  -2.603  -28.023 1.00 91.37 437 A 1 
ATOM 3263 C CB  . ARG A 1 437 ? 28.802  -1.242  -27.975 1.00 88.27 437 A 1 
ATOM 3264 C CG  . ARG A 1 437 ? 28.872  -2.346  -26.908 1.00 74.17 437 A 1 
ATOM 3265 C CD  . ARG A 1 437 ? 30.106  -2.177  -26.018 1.00 72.45 437 A 1 
ATOM 3266 N NE  . ARG A 1 437 ? 30.158  -0.830  -25.422 1.00 63.04 437 A 1 
ATOM 3267 C CZ  . ARG A 1 437 ? 31.206  -0.259  -24.867 1.00 55.66 437 A 1 
ATOM 3268 N NH1 . ARG A 1 437 ? 32.336  -0.884  -24.707 1.00 51.54 437 A 1 
ATOM 3269 N NH2 . ARG A 1 437 ? 31.130  0.981   -24.469 1.00 47.73 437 A 1 
ATOM 3270 N N   . ALA A 1 438 ? 25.727  -0.371  -27.783 1.00 91.13 438 A 1 
ATOM 3271 C CA  . ALA A 1 438 ? 24.428  -0.330  -27.116 1.00 91.72 438 A 1 
ATOM 3272 C C   . ALA A 1 438 ? 23.305  -0.863  -28.024 1.00 92.62 438 A 1 
ATOM 3273 O O   . ALA A 1 438 ? 22.489  -1.663  -27.575 1.00 92.59 438 A 1 
ATOM 3274 C CB  . ALA A 1 438 ? 24.164  1.102   -26.641 1.00 92.03 438 A 1 
ATOM 3275 N N   . ILE A 1 439 ? 23.315  -0.497  -29.313 1.00 91.70 439 A 1 
ATOM 3276 C CA  . ILE A 1 439 ? 22.370  -1.008  -30.319 1.00 91.55 439 A 1 
ATOM 3277 C C   . ILE A 1 439 ? 22.508  -2.528  -30.466 1.00 92.15 439 A 1 
ATOM 3278 O O   . ILE A 1 439 ? 21.509  -3.243  -30.447 1.00 91.90 439 A 1 
ATOM 3279 C CB  . ILE A 1 439 ? 22.581  -0.284  -31.673 1.00 91.49 439 A 1 
ATOM 3280 C CG1 . ILE A 1 439 ? 22.216  1.212   -31.551 1.00 90.52 439 A 1 
ATOM 3281 C CG2 . ILE A 1 439 ? 21.738  -0.931  -32.788 1.00 90.35 439 A 1 
ATOM 3282 C CD1 . ILE A 1 439 ? 22.713  2.069   -32.725 1.00 88.85 439 A 1 
ATOM 3283 N N   . ALA A 1 440 ? 23.748  -3.030  -30.574 1.00 91.44 440 A 1 
ATOM 3284 C CA  . ALA A 1 440 ? 24.006  -4.456  -30.770 1.00 90.70 440 A 1 
ATOM 3285 C C   . ALA A 1 440 ? 23.538  -5.325  -29.589 1.00 91.48 440 A 1 
ATOM 3286 O O   . ALA A 1 440 ? 23.034  -6.428  -29.799 1.00 90.99 440 A 1 
ATOM 3287 C CB  . ALA A 1 440 ? 25.504  -4.637  -31.038 1.00 89.62 440 A 1 
ATOM 3288 N N   . ILE A 1 441 ? 23.680  -4.838  -28.342 1.00 92.51 441 A 1 
ATOM 3289 C CA  . ILE A 1 441 ? 23.317  -5.608  -27.142 1.00 92.84 441 A 1 
ATOM 3290 C C   . ILE A 1 441 ? 21.854  -5.419  -26.707 1.00 93.90 441 A 1 
ATOM 3291 O O   . ILE A 1 441 ? 21.339  -6.210  -25.911 1.00 93.70 441 A 1 
ATOM 3292 C CB  . ILE A 1 441 ? 24.325  -5.329  -26.010 1.00 91.78 441 A 1 
ATOM 3293 C CG1 . ILE A 1 441 ? 24.255  -6.467  -24.975 1.00 82.76 441 A 1 
ATOM 3294 C CG2 . ILE A 1 441 ? 24.121  -3.949  -25.358 1.00 83.68 441 A 1 
ATOM 3295 C CD1 . ILE A 1 441 ? 25.419  -6.473  -23.998 1.00 78.66 441 A 1 
ATOM 3296 N N   . MET A 1 442 ? 21.155  -4.409  -27.233 1.00 94.05 442 A 1 
ATOM 3297 C CA  . MET A 1 442 ? 19.789  -4.075  -26.815 1.00 94.19 442 A 1 
ATOM 3298 C C   . MET A 1 442 ? 18.797  -5.256  -26.875 1.00 95.02 442 A 1 
ATOM 3299 O O   . MET A 1 442 ? 18.036  -5.429  -25.919 1.00 95.25 442 A 1 
ATOM 3300 C CB  . MET A 1 442 ? 19.293  -2.855  -27.608 1.00 93.48 442 A 1 
ATOM 3301 C CG  . MET A 1 442 ? 17.994  -2.296  -27.041 1.00 84.76 442 A 1 
ATOM 3302 S SD  . MET A 1 442 ? 18.151  -1.706  -25.332 1.00 84.81 442 A 1 
ATOM 3303 C CE  . MET A 1 442 ? 16.413  -1.335  -24.993 1.00 71.91 442 A 1 
ATOM 3304 N N   . PRO A 1 443 ? 18.812  -6.136  -27.903 1.00 93.51 443 A 1 
ATOM 3305 C CA  . PRO A 1 443 ? 17.940  -7.313  -27.918 1.00 93.09 443 A 1 
ATOM 3306 C C   . PRO A 1 443 ? 18.171  -8.259  -26.726 1.00 94.05 443 A 1 
ATOM 3307 O O   . PRO A 1 443 ? 17.210  -8.790  -26.170 1.00 94.04 443 A 1 
ATOM 3308 C CB  . PRO A 1 443 ? 18.224  -8.011  -29.254 1.00 92.06 443 A 1 
ATOM 3309 C CG  . PRO A 1 443 ? 18.749  -6.885  -30.147 1.00 90.22 443 A 1 
ATOM 3310 C CD  . PRO A 1 443 ? 19.536  -6.033  -29.162 1.00 92.60 443 A 1 
ATOM 3311 N N   . GLN A 1 444 ? 19.430  -8.434  -26.303 1.00 94.24 444 A 1 
ATOM 3312 C CA  . GLN A 1 444 ? 19.784  -9.279  -25.158 1.00 94.34 444 A 1 
ATOM 3313 C C   . GLN A 1 444 ? 19.345  -8.636  -23.835 1.00 95.10 444 A 1 
ATOM 3314 O O   . GLN A 1 444 ? 18.811  -9.323  -22.966 1.00 94.64 444 A 1 
ATOM 3315 C CB  . GLN A 1 444 ? 21.293  -9.555  -25.133 1.00 93.76 444 A 1 
ATOM 3316 C CG  . GLN A 1 444 ? 21.822  -10.259 -26.392 1.00 89.10 444 A 1 
ATOM 3317 C CD  . GLN A 1 444 ? 23.338  -10.455 -26.352 1.00 86.46 444 A 1 
ATOM 3318 O OE1 . GLN A 1 444 ? 24.001  -10.294 -25.341 1.00 78.78 444 A 1 
ATOM 3319 N NE2 . GLN A 1 444 ? 23.959  -10.798 -27.458 1.00 74.91 444 A 1 
ATOM 3320 N N   . ILE A 1 445 ? 19.503  -7.312  -23.698 1.00 94.97 445 A 1 
ATOM 3321 C CA  . ILE A 1 445 ? 19.012  -6.558  -22.535 1.00 95.38 445 A 1 
ATOM 3322 C C   . ILE A 1 445 ? 17.489  -6.693  -22.424 1.00 95.89 445 A 1 
ATOM 3323 O O   . ILE A 1 445 ? 16.984  -7.028  -21.354 1.00 95.64 445 A 1 
ATOM 3324 C CB  . ILE A 1 445 ? 19.461  -5.077  -22.596 1.00 95.27 445 A 1 
ATOM 3325 C CG1 . ILE A 1 445 ? 20.998  -4.980  -22.472 1.00 94.20 445 A 1 
ATOM 3326 C CG2 . ILE A 1 445 ? 18.778  -4.254  -21.489 1.00 93.83 445 A 1 
ATOM 3327 C CD1 . ILE A 1 445 ? 21.572  -3.566  -22.623 1.00 91.82 445 A 1 
ATOM 3328 N N   . ASN A 1 446 ? 16.757  -6.516  -23.523 1.00 96.39 446 A 1 
ATOM 3329 C CA  . ASN A 1 446 ? 15.300  -6.669  -23.525 1.00 96.03 446 A 1 
ATOM 3330 C C   . ASN A 1 446 ? 14.864  -8.095  -23.163 1.00 96.38 446 A 1 
ATOM 3331 O O   . ASN A 1 446 ? 13.951  -8.268  -22.358 1.00 95.95 446 A 1 
ATOM 3332 C CB  . ASN A 1 446 ? 14.748  -6.251  -24.900 1.00 95.28 446 A 1 
ATOM 3333 C CG  . ASN A 1 446 ? 14.695  -4.747  -25.069 1.00 93.10 446 A 1 
ATOM 3334 O OD1 . ASN A 1 446 ? 14.613  -3.992  -24.116 1.00 85.54 446 A 1 
ATOM 3335 N ND2 . ASN A 1 446 ? 14.690  -4.259  -26.285 1.00 85.30 446 A 1 
ATOM 3336 N N   . ALA A 1 447 ? 15.534  -9.121  -23.698 1.00 95.91 447 A 1 
ATOM 3337 C CA  . ALA A 1 447 ? 15.266  -10.515 -23.338 1.00 95.69 447 A 1 
ATOM 3338 C C   . ALA A 1 447 ? 15.555  -10.799 -21.851 1.00 96.01 447 A 1 
ATOM 3339 O O   . ALA A 1 447 ? 14.810  -11.532 -21.201 1.00 95.30 447 A 1 
ATOM 3340 C CB  . ALA A 1 447 ? 16.098  -11.420 -24.254 1.00 95.31 447 A 1 
ATOM 3341 N N   . PHE A 1 448 ? 16.597  -10.187 -21.292 1.00 96.21 448 A 1 
ATOM 3342 C CA  . PHE A 1 448 ? 16.930  -10.300 -19.871 1.00 96.26 448 A 1 
ATOM 3343 C C   . PHE A 1 448 ? 15.877  -9.637  -18.969 1.00 96.96 448 A 1 
ATOM 3344 O O   . PHE A 1 448 ? 15.495  -10.216 -17.954 1.00 96.56 448 A 1 
ATOM 3345 C CB  . PHE A 1 448 ? 18.321  -9.696  -19.650 1.00 95.86 448 A 1 
ATOM 3346 C CG  . PHE A 1 448 ? 18.720  -9.586  -18.196 1.00 96.28 448 A 1 
ATOM 3347 C CD1 . PHE A 1 448 ? 18.496  -8.384  -17.495 1.00 94.19 448 A 1 
ATOM 3348 C CD2 . PHE A 1 448 ? 19.304  -10.680 -17.540 1.00 94.71 448 A 1 
ATOM 3349 C CE1 . PHE A 1 448 ? 18.861  -8.284  -16.143 1.00 93.77 448 A 1 
ATOM 3350 C CE2 . PHE A 1 448 ? 19.672  -10.578 -16.190 1.00 93.49 448 A 1 
ATOM 3351 C CZ  . PHE A 1 448 ? 19.451  -9.379  -15.491 1.00 94.51 448 A 1 
ATOM 3352 N N   . LEU A 1 449 ? 15.400  -8.441  -19.331 1.00 96.38 449 A 1 
ATOM 3353 C CA  . LEU A 1 449 ? 14.436  -7.673  -18.534 1.00 96.55 449 A 1 
ATOM 3354 C C   . LEU A 1 449 ? 13.015  -8.250  -18.586 1.00 96.77 449 A 1 
ATOM 3355 O O   . LEU A 1 449 ? 12.267  -8.094  -17.621 1.00 96.25 449 A 1 
ATOM 3356 C CB  . LEU A 1 449 ? 14.440  -6.212  -19.008 1.00 96.60 449 A 1 
ATOM 3357 C CG  . LEU A 1 449 ? 15.728  -5.422  -18.718 1.00 96.11 449 A 1 
ATOM 3358 C CD1 . LEU A 1 449 ? 15.618  -4.030  -19.341 1.00 94.06 449 A 1 
ATOM 3359 C CD2 . LEU A 1 449 ? 15.985  -5.260  -17.220 1.00 94.08 449 A 1 
ATOM 3360 N N   . ARG A 1 450 ? 12.643  -8.927  -19.683 1.00 97.01 450 A 1 
ATOM 3361 C CA  . ARG A 1 450 ? 11.354  -9.618  -19.808 1.00 97.03 450 A 1 
ATOM 3362 C C   . ARG A 1 450 ? 11.336  -10.900 -18.978 1.00 96.83 450 A 1 
ATOM 3363 O O   . ARG A 1 450 ? 12.319  -11.641 -18.925 1.00 95.49 450 A 1 
ATOM 3364 C CB  . ARG A 1 450 ? 11.038  -9.913  -21.279 1.00 96.35 450 A 1 
ATOM 3365 C CG  . ARG A 1 450 ? 10.652  -8.634  -22.039 1.00 92.73 450 A 1 
ATOM 3366 C CD  . ARG A 1 450 ? 10.488  -8.931  -23.528 1.00 91.43 450 A 1 
ATOM 3367 N NE  . ARG A 1 450 ? 10.182  -7.699  -24.285 1.00 84.37 450 A 1 
ATOM 3368 C CZ  . ARG A 1 450 ? 9.822   -7.630  -25.554 1.00 80.04 450 A 1 
ATOM 3369 N NH1 . ARG A 1 450 ? 9.726   -8.685  -26.310 1.00 72.30 450 A 1 
ATOM 3370 N NH2 . ARG A 1 450 ? 9.547   -6.473  -26.093 1.00 69.97 450 A 1 
ATOM 3371 N N   . GLN A 1 451 ? 10.190  -11.173 -18.352 1.00 97.04 451 A 1 
ATOM 3372 C CA  . GLN A 1 451 ? 9.985   -12.387 -17.565 1.00 97.18 451 A 1 
ATOM 3373 C C   . GLN A 1 451 ? 8.504   -12.771 -17.559 1.00 97.36 451 A 1 
ATOM 3374 O O   . GLN A 1 451 ? 7.652   -11.967 -17.181 1.00 96.09 451 A 1 
ATOM 3375 C CB  . GLN A 1 451 ? 10.510  -12.147 -16.142 1.00 96.00 451 A 1 
ATOM 3376 C CG  . GLN A 1 451 ? 10.434  -13.396 -15.252 1.00 94.17 451 A 1 
ATOM 3377 C CD  . GLN A 1 451 ? 10.952  -13.134 -13.845 1.00 96.45 451 A 1 
ATOM 3378 O OE1 . GLN A 1 451 ? 11.639  -12.159 -13.560 1.00 91.32 451 A 1 
ATOM 3379 N NE2 . GLN A 1 451 ? 10.648  -13.989 -12.902 1.00 90.51 451 A 1 
ATOM 3380 N N   . ASP A 1 452 ? 8.222   -14.008 -17.927 1.00 96.68 452 A 1 
ATOM 3381 C CA  . ASP A 1 452 ? 6.871   -14.554 -17.830 1.00 96.18 452 A 1 
ATOM 3382 C C   . ASP A 1 452 ? 6.463   -14.768 -16.372 1.00 96.08 452 A 1 
ATOM 3383 O O   . ASP A 1 452 ? 7.265   -15.198 -15.536 1.00 94.25 452 A 1 
ATOM 3384 C CB  . ASP A 1 452 ? 6.757   -15.881 -18.590 1.00 94.81 452 A 1 
ATOM 3385 C CG  . ASP A 1 452 ? 6.983   -15.717 -20.091 1.00 85.56 452 A 1 
ATOM 3386 O OD1 . ASP A 1 452 ? 6.429   -14.746 -20.650 1.00 79.56 452 A 1 
ATOM 3387 O OD2 . ASP A 1 452 ? 7.715   -16.566 -20.635 1.00 79.76 452 A 1 
ATOM 3388 N N   . VAL A 1 453 ? 5.179   -14.547 -16.096 1.00 95.75 453 A 1 
ATOM 3389 C CA  . VAL A 1 453 ? 4.586   -14.679 -14.761 1.00 94.78 453 A 1 
ATOM 3390 C C   . VAL A 1 453 ? 4.826   -16.067 -14.161 1.00 94.54 453 A 1 
ATOM 3391 O O   . VAL A 1 453 ? 5.069   -16.165 -12.967 1.00 91.56 453 A 1 
ATOM 3392 C CB  . VAL A 1 453 ? 3.073   -14.372 -14.830 1.00 92.92 453 A 1 
ATOM 3393 C CG1 . VAL A 1 453 ? 2.381   -14.505 -13.473 1.00 87.57 453 A 1 
ATOM 3394 C CG2 . VAL A 1 453 ? 2.826   -12.941 -15.324 1.00 88.38 453 A 1 
ATOM 3395 N N   . GLY A 1 454 ? 4.805   -17.141 -14.966 1.00 93.32 454 A 1 
ATOM 3396 C CA  . GLY A 1 454 ? 5.007   -18.519 -14.502 1.00 93.02 454 A 1 
ATOM 3397 C C   . GLY A 1 454 ? 6.461   -18.921 -14.225 1.00 94.25 454 A 1 
ATOM 3398 O O   . GLY A 1 454 ? 6.687   -20.007 -13.704 1.00 91.50 454 A 1 
ATOM 3399 N N   . ASN A 1 455 ? 7.445   -18.080 -14.561 1.00 94.87 455 A 1 
ATOM 3400 C CA  . ASN A 1 455 ? 8.863   -18.436 -14.540 1.00 95.05 455 A 1 
ATOM 3401 C C   . ASN A 1 455 ? 9.640   -17.612 -13.494 1.00 95.89 455 A 1 
ATOM 3402 O O   . ASN A 1 455 ? 10.237  -16.589 -13.849 1.00 93.92 455 A 1 
ATOM 3403 C CB  . ASN A 1 455 ? 9.422   -18.271 -15.968 1.00 92.52 455 A 1 
ATOM 3404 C CG  . ASN A 1 455 ? 8.851   -19.277 -16.951 1.00 84.44 455 A 1 
ATOM 3405 O OD1 . ASN A 1 455 ? 8.523   -20.397 -16.615 1.00 77.09 455 A 1 
ATOM 3406 N ND2 . ASN A 1 455 ? 8.740   -18.920 -18.210 1.00 77.31 455 A 1 
ATOM 3407 N N   . PRO A 1 456 ? 9.671   -18.018 -12.209 1.00 95.74 456 A 1 
ATOM 3408 C CA  . PRO A 1 456 ? 10.449  -17.305 -11.199 1.00 95.78 456 A 1 
ATOM 3409 C C   . PRO A 1 456 ? 11.952  -17.388 -11.490 1.00 96.25 456 A 1 
ATOM 3410 O O   . PRO A 1 456 ? 12.456  -18.392 -11.993 1.00 93.72 456 A 1 
ATOM 3411 C CB  . PRO A 1 456 ? 10.096  -17.962 -9.862  1.00 94.11 456 A 1 
ATOM 3412 C CG  . PRO A 1 456 ? 9.729   -19.391 -10.263 1.00 92.94 456 A 1 
ATOM 3413 C CD  . PRO A 1 456 ? 9.081   -19.215 -11.635 1.00 94.88 456 A 1 
ATOM 3414 N N   . SER A 1 457 ? 12.689  -16.331 -11.141 1.00 96.05 457 A 1 
ATOM 3415 C CA  . SER A 1 457 ? 14.151  -16.281 -11.223 1.00 96.33 457 A 1 
ATOM 3416 C C   . SER A 1 457 ? 14.714  -15.919 -9.853  1.00 96.79 457 A 1 
ATOM 3417 O O   . SER A 1 457 ? 14.536  -14.792 -9.395  1.00 94.96 457 A 1 
ATOM 3418 C CB  . SER A 1 457 ? 14.579  -15.268 -12.287 1.00 95.21 457 A 1 
ATOM 3419 O OG  . SER A 1 457 ? 15.989  -15.246 -12.449 1.00 88.97 457 A 1 
ATOM 3420 N N   . ASN A 1 458 ? 15.385  -16.863 -9.207  1.00 96.57 458 A 1 
ATOM 3421 C CA  . ASN A 1 458 ? 15.983  -16.631 -7.893  1.00 96.69 458 A 1 
ATOM 3422 C C   . ASN A 1 458 ? 17.200  -15.685 -7.966  1.00 97.10 458 A 1 
ATOM 3423 O O   . ASN A 1 458 ? 17.673  -15.329 -9.055  1.00 96.34 458 A 1 
ATOM 3424 C CB  . ASN A 1 458 ? 16.243  -17.986 -7.197  1.00 95.56 458 A 1 
ATOM 3425 C CG  . ASN A 1 458 ? 17.385  -18.791 -7.791  1.00 94.55 458 A 1 
ATOM 3426 O OD1 . ASN A 1 458 ? 18.395  -18.270 -8.219  1.00 86.24 458 A 1 
ATOM 3427 N ND2 . ASN A 1 458 ? 17.285  -20.096 -7.793  1.00 86.65 458 A 1 
ATOM 3428 N N   . LEU A 1 459 ? 17.717  -15.254 -6.809  1.00 96.43 459 A 1 
ATOM 3429 C CA  . LEU A 1 459 ? 18.848  -14.320 -6.724  1.00 96.18 459 A 1 
ATOM 3430 C C   . LEU A 1 459 ? 20.093  -14.840 -7.452  1.00 96.63 459 A 1 
ATOM 3431 O O   . LEU A 1 459 ? 20.699  -14.103 -8.231  1.00 95.40 459 A 1 
ATOM 3432 C CB  . LEU A 1 459 ? 19.193  -14.057 -5.246  1.00 94.39 459 A 1 
ATOM 3433 C CG  . LEU A 1 459 ? 18.344  -12.963 -4.579  1.00 90.79 459 A 1 
ATOM 3434 C CD1 . LEU A 1 459 ? 18.556  -12.999 -3.070  1.00 86.08 459 A 1 
ATOM 3435 C CD2 . LEU A 1 459 ? 18.729  -11.566 -5.064  1.00 86.30 459 A 1 
ATOM 3436 N N   . GLU A 1 460 ? 20.468  -16.097 -7.250  1.00 96.62 460 A 1 
ATOM 3437 C CA  . GLU A 1 460 ? 21.673  -16.694 -7.833  1.00 96.32 460 A 1 
ATOM 3438 C C   . GLU A 1 460 ? 21.591  -16.752 -9.361  1.00 96.58 460 A 1 
ATOM 3439 O O   . GLU A 1 460 ? 22.514  -16.315 -10.051 1.00 95.61 460 A 1 
ATOM 3440 C CB  . GLU A 1 460 ? 21.883  -18.108 -7.279  1.00 95.44 460 A 1 
ATOM 3441 C CG  . GLU A 1 460 ? 22.187  -18.125 -5.775  1.00 82.70 460 A 1 
ATOM 3442 C CD  . GLU A 1 460 ? 22.365  -19.546 -5.215  1.00 75.28 460 A 1 
ATOM 3443 O OE1 . GLU A 1 460 ? 22.645  -19.638 -4.002  1.00 66.51 460 A 1 
ATOM 3444 O OE2 . GLU A 1 460 ? 22.198  -20.519 -5.982  1.00 66.47 460 A 1 
ATOM 3445 N N   . GLN A 1 461 ? 20.461  -17.214 -9.893  1.00 96.73 461 A 1 
ATOM 3446 C CA  . GLN A 1 461 ? 20.176  -17.243 -11.327 1.00 96.66 461 A 1 
ATOM 3447 C C   . GLN A 1 461 ? 20.187  -15.833 -11.927 1.00 96.89 461 A 1 
ATOM 3448 O O   . GLN A 1 461 ? 20.773  -15.604 -12.985 1.00 96.24 461 A 1 
ATOM 3449 C CB  . GLN A 1 461 ? 18.794  -17.869 -11.553 1.00 96.24 461 A 1 
ATOM 3450 C CG  . GLN A 1 461 ? 18.758  -19.379 -11.294 1.00 92.46 461 A 1 
ATOM 3451 C CD  . GLN A 1 461 ? 17.329  -19.920 -11.259 1.00 92.66 461 A 1 
ATOM 3452 O OE1 . GLN A 1 461 ? 16.351  -19.207 -11.082 1.00 86.62 461 A 1 
ATOM 3453 N NE2 . GLN A 1 461 ? 17.144  -21.210 -11.405 1.00 84.38 461 A 1 
ATOM 3454 N N   . SER A 1 462 ? 19.573  -14.872 -11.231 1.00 96.97 462 A 1 
ATOM 3455 C CA  . SER A 1 462 ? 19.491  -13.481 -11.675 1.00 97.00 462 A 1 
ATOM 3456 C C   . SER A 1 462 ? 20.870  -12.812 -11.712 1.00 97.14 462 A 1 
ATOM 3457 O O   . SER A 1 462 ? 21.184  -12.101 -12.666 1.00 96.50 462 A 1 
ATOM 3458 C CB  . SER A 1 462 ? 18.548  -12.688 -10.771 1.00 96.75 462 A 1 
ATOM 3459 O OG  . SER A 1 462 ? 17.258  -13.269 -10.747 1.00 94.11 462 A 1 
ATOM 3460 N N   . PHE A 1 463 ? 21.732  -13.064 -10.723 1.00 96.93 463 A 1 
ATOM 3461 C CA  . PHE A 1 463 ? 23.107  -12.563 -10.704 1.00 96.67 463 A 1 
ATOM 3462 C C   . PHE A 1 463 ? 24.004  -13.254 -11.734 1.00 96.32 463 A 1 
ATOM 3463 O O   . PHE A 1 463 ? 24.819  -12.582 -12.364 1.00 95.57 463 A 1 
ATOM 3464 C CB  . PHE A 1 463 ? 23.705  -12.714 -9.300  1.00 96.46 463 A 1 
ATOM 3465 C CG  . PHE A 1 463 ? 23.109  -11.837 -8.210  1.00 96.60 463 A 1 
ATOM 3466 C CD1 . PHE A 1 463 ? 22.574  -10.567 -8.494  1.00 93.86 463 A 1 
ATOM 3467 C CD2 . PHE A 1 463 ? 23.151  -12.284 -6.873  1.00 94.05 463 A 1 
ATOM 3468 C CE1 . PHE A 1 463 ? 22.075  -9.756  -7.458  1.00 93.37 463 A 1 
ATOM 3469 C CE2 . PHE A 1 463 ? 22.658  -11.473 -5.837  1.00 93.42 463 A 1 
ATOM 3470 C CZ  . PHE A 1 463 ? 22.117  -10.211 -6.129  1.00 94.65 463 A 1 
ATOM 3471 N N   . ALA A 1 464 ? 23.860  -14.558 -11.955 1.00 95.97 464 A 1 
ATOM 3472 C CA  . ALA A 1 464 ? 24.595  -15.261 -13.004 1.00 95.71 464 A 1 
ATOM 3473 C C   . ALA A 1 464 ? 24.282  -14.675 -14.390 1.00 95.67 464 A 1 
ATOM 3474 O O   . ALA A 1 464 ? 25.203  -14.267 -15.101 1.00 94.92 464 A 1 
ATOM 3475 C CB  . ALA A 1 464 ? 24.282  -16.755 -12.913 1.00 95.57 464 A 1 
ATOM 3476 N N   . ALA A 1 465 ? 22.991  -14.518 -14.711 1.00 95.97 465 A 1 
ATOM 3477 C CA  . ALA A 1 465 ? 22.551  -13.908 -15.966 1.00 95.72 465 A 1 
ATOM 3478 C C   . ALA A 1 465 ? 23.001  -12.440 -16.099 1.00 96.09 465 A 1 
ATOM 3479 O O   . ALA A 1 465 ? 23.398  -12.001 -17.178 1.00 95.30 465 A 1 
ATOM 3480 C CB  . ALA A 1 465 ? 21.025  -14.041 -16.037 1.00 95.45 465 A 1 
ATOM 3481 N N   . LEU A 1 466 ? 23.000  -11.671 -15.004 1.00 95.02 466 A 1 
ATOM 3482 C CA  . LEU A 1 466 ? 23.497  -10.291 -15.002 1.00 94.76 466 A 1 
ATOM 3483 C C   . LEU A 1 466 ? 24.999  -10.218 -15.297 1.00 94.52 466 A 1 
ATOM 3484 O O   . LEU A 1 466 ? 25.421  -9.339  -16.050 1.00 94.11 466 A 1 
ATOM 3485 C CB  . LEU A 1 466 ? 23.184  -9.626  -13.650 1.00 94.72 466 A 1 
ATOM 3486 C CG  . LEU A 1 466 ? 23.666  -8.168  -13.558 1.00 94.55 466 A 1 
ATOM 3487 C CD1 . LEU A 1 466 ? 22.914  -7.254  -14.516 1.00 92.55 466 A 1 
ATOM 3488 C CD2 . LEU A 1 466 ? 23.501  -7.643  -12.138 1.00 92.56 466 A 1 
ATOM 3489 N N   . ARG A 1 467 ? 25.819  -11.100 -14.716 1.00 94.98 467 A 1 
ATOM 3490 C CA  . ARG A 1 467 ? 27.269  -11.136 -14.968 1.00 93.42 467 A 1 
ATOM 3491 C C   . ARG A 1 467 ? 27.579  -11.476 -16.421 1.00 92.88 467 A 1 
ATOM 3492 O O   . ARG A 1 467 ? 28.406  -10.797 -17.021 1.00 92.27 467 A 1 
ATOM 3493 C CB  . ARG A 1 467 ? 27.968  -12.131 -14.032 1.00 93.03 467 A 1 
ATOM 3494 C CG  . ARG A 1 467 ? 28.095  -11.599 -12.595 1.00 88.59 467 A 1 
ATOM 3495 C CD  . ARG A 1 467 ? 28.919  -12.537 -11.706 1.00 87.26 467 A 1 
ATOM 3496 N NE  . ARG A 1 467 ? 28.275  -13.850 -11.535 1.00 81.51 467 A 1 
ATOM 3497 C CZ  . ARG A 1 467 ? 27.677  -14.310 -10.450 1.00 77.29 467 A 1 
ATOM 3498 N NH1 . ARG A 1 467 ? 27.592  -13.618 -9.343  1.00 68.95 467 A 1 
ATOM 3499 N NH2 . ARG A 1 467 ? 27.152  -15.505 -10.454 1.00 69.07 467 A 1 
ATOM 3500 N N   . GLU A 1 468 ? 26.893  -12.457 -16.989 1.00 93.47 468 A 1 
ATOM 3501 C CA  . GLU A 1 468 ? 27.034  -12.821 -18.405 1.00 93.12 468 A 1 
ATOM 3502 C C   . GLU A 1 468 ? 26.685  -11.641 -19.321 1.00 93.06 468 A 1 
ATOM 3503 O O   . GLU A 1 468 ? 27.494  -11.234 -20.161 1.00 91.53 468 A 1 
ATOM 3504 C CB  . GLU A 1 468 ? 26.139  -14.040 -18.678 1.00 92.93 468 A 1 
ATOM 3505 C CG  . GLU A 1 468 ? 26.302  -14.590 -20.097 1.00 82.21 468 A 1 
ATOM 3506 C CD  . GLU A 1 468 ? 25.414  -15.816 -20.371 1.00 80.64 468 A 1 
ATOM 3507 O OE1 . GLU A 1 468 ? 25.475  -16.308 -21.519 1.00 71.42 468 A 1 
ATOM 3508 O OE2 . GLU A 1 468 ? 24.692  -16.257 -19.447 1.00 73.62 468 A 1 
ATOM 3509 N N   . LEU A 1 469 ? 25.535  -11.009 -19.096 1.00 93.91 469 A 1 
ATOM 3510 C CA  . LEU A 1 469 ? 25.106  -9.838  -19.858 1.00 93.69 469 A 1 
ATOM 3511 C C   . LEU A 1 469 ? 26.051  -8.640  -19.670 1.00 93.78 469 A 1 
ATOM 3512 O O   . LEU A 1 469 ? 26.349  -7.925  -20.624 1.00 92.65 469 A 1 
ATOM 3513 C CB  . LEU A 1 469 ? 23.668  -9.499  -19.439 1.00 93.46 469 A 1 
ATOM 3514 C CG  . LEU A 1 469 ? 23.035  -8.354  -20.243 1.00 91.60 469 A 1 
ATOM 3515 C CD1 . LEU A 1 469 ? 22.908  -8.688  -21.729 1.00 88.39 469 A 1 
ATOM 3516 C CD2 . LEU A 1 469 ? 21.638  -8.073  -19.691 1.00 89.06 469 A 1 
ATOM 3517 N N   . GLY A 1 470 ? 26.551  -8.420  -18.454 1.00 92.73 470 A 1 
ATOM 3518 C CA  . GLY A 1 470 ? 27.506  -7.354  -18.140 1.00 91.74 470 A 1 
ATOM 3519 C C   . GLY A 1 470 ? 28.855  -7.540  -18.834 1.00 91.19 470 A 1 
ATOM 3520 O O   . GLY A 1 470 ? 29.436  -6.559  -19.300 1.00 89.49 470 A 1 
ATOM 3521 N N   . GLN A 1 471 ? 29.344  -8.781  -18.973 1.00 92.90 471 A 1 
ATOM 3522 C CA  . GLN A 1 471 ? 30.541  -9.102  -19.759 1.00 91.07 471 A 1 
ATOM 3523 C C   . GLN A 1 471 ? 30.328  -8.802  -21.246 1.00 90.22 471 A 1 
ATOM 3524 O O   . GLN A 1 471 ? 31.173  -8.147  -21.854 1.00 87.41 471 A 1 
ATOM 3525 C CB  . GLN A 1 471 ? 30.924  -10.574 -19.564 1.00 89.52 471 A 1 
ATOM 3526 C CG  . GLN A 1 471 ? 31.546  -10.841 -18.185 1.00 82.37 471 A 1 
ATOM 3527 C CD  . GLN A 1 471 ? 31.785  -12.328 -17.931 1.00 78.59 471 A 1 
ATOM 3528 O OE1 . GLN A 1 471 ? 31.628  -13.190 -18.780 1.00 72.19 471 A 1 
ATOM 3529 N NE2 . GLN A 1 471 ? 32.205  -12.699 -16.741 1.00 69.04 471 A 1 
ATOM 3530 N N   . ALA A 1 472 ? 29.186  -9.200  -21.804 1.00 89.64 472 A 1 
ATOM 3531 C CA  . ALA A 1 472 ? 28.827  -8.885  -23.186 1.00 88.44 472 A 1 
ATOM 3532 C C   . ALA A 1 472 ? 28.697  -7.364  -23.421 1.00 87.84 472 A 1 
ATOM 3533 O O   . ALA A 1 472 ? 29.199  -6.838  -24.414 1.00 84.35 472 A 1 
ATOM 3534 C CB  . ALA A 1 472 ? 27.534  -9.637  -23.526 1.00 88.14 472 A 1 
ATOM 3535 N N   . ALA A 1 473 ? 28.111  -6.620  -22.476 1.00 88.30 473 A 1 
ATOM 3536 C CA  . ALA A 1 473 ? 27.987  -5.161  -22.529 1.00 85.93 473 A 1 
ATOM 3537 C C   . ALA A 1 473 ? 29.340  -4.432  -22.431 1.00 83.72 473 A 1 
ATOM 3538 O O   . ALA A 1 473 ? 29.530  -3.369  -23.030 1.00 77.90 473 A 1 
ATOM 3539 C CB  . ALA A 1 473 ? 27.042  -4.712  -21.400 1.00 85.74 473 A 1 
ATOM 3540 N N   . GLY A 1 474 ? 30.291  -4.994  -21.665 1.00 81.85 474 A 1 
ATOM 3541 C CA  . GLY A 1 474 ? 31.636  -4.449  -21.475 1.00 78.42 474 A 1 
ATOM 3542 C C   . GLY A 1 474 ? 32.652  -4.862  -22.542 1.00 76.64 474 A 1 
ATOM 3543 O O   . GLY A 1 474 ? 33.689  -4.204  -22.661 1.00 69.14 474 A 1 
ATOM 3544 N N   . ALA A 1 475 ? 32.403  -5.921  -23.328 1.00 67.78 475 A 1 
ATOM 3545 C CA  . ALA A 1 475 ? 33.292  -6.388  -24.387 1.00 62.64 475 A 1 
ATOM 3546 C C   . ALA A 1 475 ? 33.460  -5.315  -25.481 1.00 60.87 475 A 1 
ATOM 3547 O O   . ALA A 1 475 ? 32.529  -4.573  -25.805 1.00 55.50 475 A 1 
ATOM 3548 C CB  . ALA A 1 475 ? 32.772  -7.717  -24.943 1.00 57.99 475 A 1 
ATOM 3549 N N   . GLN A 1 476 ? 34.671  -5.212  -26.077 1.00 46.58 476 A 1 
ATOM 3550 C CA  . GLN A 1 476 ? 34.900  -4.346  -27.232 1.00 45.88 476 A 1 
ATOM 3551 C C   . GLN A 1 476 ? 34.115  -4.889  -28.427 1.00 49.02 476 A 1 
ATOM 3552 O O   . GLN A 1 476 ? 34.223  -6.063  -28.768 1.00 45.97 476 A 1 
ATOM 3553 C CB  . GLN A 1 476 ? 36.398  -4.225  -27.554 1.00 40.01 476 A 1 
ATOM 3554 C CG  . GLN A 1 476 ? 37.116  -3.275  -26.579 1.00 36.18 476 A 1 
ATOM 3555 C CD  . GLN A 1 476 ? 38.598  -3.079  -26.908 1.00 32.37 476 A 1 
ATOM 3556 O OE1 . GLN A 1 476 ? 39.217  -3.813  -27.653 1.00 30.60 476 A 1 
ATOM 3557 N NE2 . GLN A 1 476 ? 39.240  -2.080  -26.346 1.00 29.26 476 A 1 
ATOM 3558 N N   . PHE A 1 477 ? 33.318  -4.028  -29.053 1.00 45.96 477 A 1 
ATOM 3559 C CA  . PHE A 1 477 ? 32.580  -4.371  -30.261 1.00 45.12 477 A 1 
ATOM 3560 C C   . PHE A 1 477 ? 33.572  -4.524  -31.421 1.00 45.42 477 A 1 
ATOM 3561 O O   . PHE A 1 477 ? 34.248  -3.559  -31.787 1.00 43.33 477 A 1 
ATOM 3562 C CB  . PHE A 1 477 ? 31.528  -3.285  -30.521 1.00 42.03 477 A 1 
ATOM 3563 C CG  . PHE A 1 477 ? 30.618  -3.553  -31.705 1.00 40.74 477 A 1 
ATOM 3564 C CD1 . PHE A 1 477 ? 30.848  -2.912  -32.935 1.00 38.25 477 A 1 
ATOM 3565 C CD2 . PHE A 1 477 ? 29.529  -4.429  -31.565 1.00 38.31 477 A 1 
ATOM 3566 C CE1 . PHE A 1 477 ? 29.985  -3.134  -34.022 1.00 33.82 477 A 1 
ATOM 3567 C CE2 . PHE A 1 477 ? 28.664  -4.656  -32.656 1.00 34.99 477 A 1 
ATOM 3568 C CZ  . PHE A 1 477 ? 28.889  -4.006  -33.883 1.00 36.01 477 A 1 
ATOM 3569 N N   . ASP A 1 478 ? 33.682  -5.739  -31.981 1.00 45.02 478 A 1 
ATOM 3570 C CA  . ASP A 1 478 ? 34.445  -6.011  -33.198 1.00 46.77 478 A 1 
ATOM 3571 C C   . ASP A 1 478 ? 33.476  -6.033  -34.396 1.00 45.90 478 A 1 
ATOM 3572 O O   . ASP A 1 478 ? 32.737  -7.009  -34.574 1.00 43.97 478 A 1 
ATOM 3573 C CB  . ASP A 1 478 ? 35.245  -7.320  -33.057 1.00 44.19 478 A 1 
ATOM 3574 C CG  . ASP A 1 478 ? 36.125  -7.616  -34.278 1.00 40.35 478 A 1 
ATOM 3575 O OD1 . ASP A 1 478 ? 36.123  -6.802  -35.231 1.00 37.49 478 A 1 
ATOM 3576 O OD2 . ASP A 1 478 ? 36.781  -8.684  -34.270 1.00 36.60 478 A 1 
ATOM 3577 N N   . PRO A 1 479 ? 33.453  -4.979  -35.234 1.00 41.27 479 A 1 
ATOM 3578 C CA  . PRO A 1 479 ? 32.532  -4.882  -36.361 1.00 42.23 479 A 1 
ATOM 3579 C C   . PRO A 1 479 ? 32.779  -5.927  -37.458 1.00 42.54 479 A 1 
ATOM 3580 O O   . PRO A 1 479 ? 31.939  -6.092  -38.334 1.00 41.68 479 A 1 
ATOM 3581 C CB  . PRO A 1 479 ? 32.686  -3.445  -36.886 1.00 40.39 479 A 1 
ATOM 3582 C CG  . PRO A 1 479 ? 34.094  -3.040  -36.453 1.00 41.12 479 A 1 
ATOM 3583 C CD  . PRO A 1 479 ? 34.289  -3.791  -35.143 1.00 43.46 479 A 1 
ATOM 3584 N N   . VAL A 1 480 ? 33.918  -6.647  -37.429 1.00 43.96 480 A 1 
ATOM 3585 C CA  . VAL A 1 480 ? 34.278  -7.645  -38.449 1.00 44.98 480 A 1 
ATOM 3586 C C   . VAL A 1 480 ? 33.683  -9.031  -38.140 1.00 45.21 480 A 1 
ATOM 3587 O O   . VAL A 1 480 ? 33.409  -9.791  -39.066 1.00 42.36 480 A 1 
ATOM 3588 C CB  . VAL A 1 480 ? 35.813  -7.687  -38.636 1.00 42.72 480 A 1 
ATOM 3589 C CG1 . VAL A 1 480 ? 36.237  -8.605  -39.781 1.00 39.12 480 A 1 
ATOM 3590 C CG2 . VAL A 1 480 ? 36.377  -6.286  -38.946 1.00 40.88 480 A 1 
ATOM 3591 N N   . ASN A 1 481 ? 33.407  -9.347  -36.862 1.00 43.82 481 A 1 
ATOM 3592 C CA  . ASN A 1 481 ? 32.920  -10.673 -36.435 1.00 45.36 481 A 1 
ATOM 3593 C C   . ASN A 1 481 ? 31.461  -10.714 -35.945 1.00 44.74 481 A 1 
ATOM 3594 O O   . ASN A 1 481 ? 30.913  -11.801 -35.745 1.00 41.91 481 A 1 
ATOM 3595 C CB  . ASN A 1 481 ? 33.889  -11.237 -35.385 1.00 43.66 481 A 1 
ATOM 3596 C CG  . ASN A 1 481 ? 35.133  -11.848 -36.002 1.00 40.18 481 A 1 
ATOM 3597 O OD1 . ASN A 1 481 ? 35.098  -12.543 -37.005 1.00 37.53 481 A 1 
ATOM 3598 N ND2 . ASN A 1 481 ? 36.281  -11.629 -35.398 1.00 36.51 481 A 1 
ATOM 3599 N N   . SER A 1 482 ? 30.810  -9.575  -35.758 1.00 42.69 482 A 1 
ATOM 3600 C CA  . SER A 1 482 ? 29.408  -9.531  -35.339 1.00 42.79 482 A 1 
ATOM 3601 C C   . SER A 1 482 ? 28.469  -9.626  -36.543 1.00 41.74 482 A 1 
ATOM 3602 O O   . SER A 1 482 ? 28.107  -8.626  -37.154 1.00 39.68 482 A 1 
ATOM 3603 C CB  . SER A 1 482 ? 29.139  -8.310  -34.455 1.00 41.79 482 A 1 
ATOM 3604 O OG  . SER A 1 482 ? 29.526  -7.115  -35.100 1.00 39.77 482 A 1 
ATOM 3605 N N   . GLY A 1 483 ? 28.036  -10.843 -36.875 1.00 38.58 483 A 1 
ATOM 3606 C CA  . GLY A 1 483 ? 26.905  -11.101 -37.775 1.00 39.82 483 A 1 
ATOM 3607 C C   . GLY A 1 483 ? 25.577  -10.624 -37.174 1.00 39.65 483 A 1 
ATOM 3608 O O   . GLY A 1 483 ? 24.735  -11.436 -36.804 1.00 37.71 483 A 1 
ATOM 3609 N N   . GLY A 1 484 ? 25.414  -9.300  -37.018 1.00 38.05 484 A 1 
ATOM 3610 C CA  . GLY A 1 484 ? 24.174  -8.671  -36.568 1.00 38.77 484 A 1 
ATOM 3611 C C   . GLY A 1 484 ? 23.096  -8.680  -37.657 1.00 38.32 484 A 1 
ATOM 3612 O O   . GLY A 1 484 ? 23.420  -8.736  -38.845 1.00 37.10 484 A 1 
ATOM 3613 N N   . PRO A 1 485 ? 21.802  -8.618  -37.301 1.00 36.30 485 A 1 
ATOM 3614 C CA  . PRO A 1 485 ? 20.715  -8.603  -38.276 1.00 36.97 485 A 1 
ATOM 3615 C C   . PRO A 1 485 ? 20.814  -7.357  -39.164 1.00 37.23 485 A 1 
ATOM 3616 O O   . PRO A 1 485 ? 20.868  -6.225  -38.693 1.00 36.51 485 A 1 
ATOM 3617 C CB  . PRO A 1 485 ? 19.417  -8.671  -37.458 1.00 35.18 485 A 1 
ATOM 3618 C CG  . PRO A 1 485 ? 19.814  -8.103  -36.098 1.00 36.30 485 A 1 
ATOM 3619 C CD  . PRO A 1 485 ? 21.283  -8.493  -35.949 1.00 37.83 485 A 1 
ATOM 3620 N N   . ASN A 1 486 ? 20.851  -7.590  -40.484 1.00 32.99 486 A 1 
ATOM 3621 C CA  . ASN A 1 486 ? 21.036  -6.591  -41.527 1.00 34.74 486 A 1 
ATOM 3622 C C   . ASN A 1 486 ? 19.789  -5.685  -41.636 1.00 34.65 486 A 1 
ATOM 3623 O O   . ASN A 1 486 ? 18.886  -5.948  -42.426 1.00 33.28 486 A 1 
ATOM 3624 C CB  . ASN A 1 486 ? 21.378  -7.369  -42.819 1.00 33.79 486 A 1 
ATOM 3625 C CG  . ASN A 1 486 ? 21.990  -6.520  -43.916 1.00 30.30 486 A 1 
ATOM 3626 O OD1 . ASN A 1 486 ? 22.206  -5.331  -43.777 1.00 27.91 486 A 1 
ATOM 3627 N ND2 . ASN A 1 486 ? 22.316  -7.117  -45.040 1.00 26.71 486 A 1 
ATOM 3628 N N   . LEU A 1 487 ? 19.736  -4.608  -40.831 1.00 37.86 487 A 1 
ATOM 3629 C CA  . LEU A 1 487 ? 18.672  -3.587  -40.889 1.00 39.74 487 A 1 
ATOM 3630 C C   . LEU A 1 487 ? 18.832  -2.596  -42.064 1.00 39.20 487 A 1 
ATOM 3631 O O   . LEU A 1 487 ? 17.963  -1.766  -42.289 1.00 37.82 487 A 1 
ATOM 3632 C CB  . LEU A 1 487 ? 18.569  -2.882  -39.515 1.00 38.11 487 A 1 
ATOM 3633 C CG  . LEU A 1 487 ? 17.793  -3.701  -38.462 1.00 36.25 487 A 1 
ATOM 3634 C CD1 . LEU A 1 487 ? 18.142  -3.224  -37.053 1.00 33.52 487 A 1 
ATOM 3635 C CD2 . LEU A 1 487 ? 16.278  -3.570  -38.652 1.00 33.64 487 A 1 
ATOM 3636 N N   . ALA A 1 488 ? 19.920  -2.706  -42.865 1.00 35.81 488 A 1 
ATOM 3637 C CA  . ALA A 1 488 ? 20.241  -1.772  -43.952 1.00 37.65 488 A 1 
ATOM 3638 C C   . ALA A 1 488 ? 19.771  -2.212  -45.352 1.00 36.95 488 A 1 
ATOM 3639 O O   . ALA A 1 488 ? 20.135  -1.599  -46.353 1.00 35.93 488 A 1 
ATOM 3640 C CB  . ALA A 1 488 ? 21.738  -1.466  -43.892 1.00 36.54 488 A 1 
ATOM 3641 N N   . ALA A 1 489 ? 18.955  -3.251  -45.482 1.00 32.54 489 A 1 
ATOM 3642 C CA  . ALA A 1 489 ? 18.489  -3.735  -46.781 1.00 34.33 489 A 1 
ATOM 3643 C C   . ALA A 1 489 ? 17.041  -3.304  -47.094 1.00 33.68 489 A 1 
ATOM 3644 O O   . ALA A 1 489 ? 16.156  -4.146  -47.199 1.00 32.74 489 A 1 
ATOM 3645 C CB  . ALA A 1 489 ? 18.734  -5.247  -46.869 1.00 33.21 489 A 1 
ATOM 3646 N N   . LYS A 1 490 ? 16.802  -1.980  -47.252 1.00 28.40 490 A 1 
ATOM 3647 C CA  . LYS A 1 490 ? 15.724  -1.402  -48.091 1.00 32.05 490 A 1 
ATOM 3648 C C   . LYS A 1 490 ? 15.749  0.136   -48.091 1.00 31.09 490 A 1 
ATOM 3649 O O   . LYS A 1 490 ? 14.867  0.793   -47.551 1.00 30.18 490 A 1 
ATOM 3650 C CB  . LYS A 1 490 ? 14.324  -1.940  -47.709 1.00 30.34 490 A 1 
ATOM 3651 C CG  . LYS A 1 490 ? 13.803  -2.956  -48.742 1.00 27.90 490 A 1 
ATOM 3652 C CD  . LYS A 1 490 ? 12.533  -3.638  -48.226 1.00 26.56 490 A 1 
ATOM 3653 C CE  . LYS A 1 490 ? 12.102  -4.744  -49.190 1.00 23.21 490 A 1 
ATOM 3654 N NZ  . LYS A 1 490 ? 10.842  -5.378  -48.745 1.00 22.61 490 A 1 
ATOM 3655 N N   . ALA A 1 491 ? 16.749  0.723   -48.760 1.00 30.46 491 A 1 
ATOM 3656 C CA  . ALA A 1 491 ? 16.677  2.093   -49.270 1.00 34.78 491 A 1 
ATOM 3657 C C   . ALA A 1 491 ? 17.571  2.225   -50.509 1.00 33.61 491 A 1 
ATOM 3658 O O   . ALA A 1 491 ? 18.607  2.874   -50.507 1.00 32.78 491 A 1 
ATOM 3659 C CB  . ALA A 1 491 ? 17.026  3.103   -48.167 1.00 33.33 491 A 1 
ATOM 3660 N N   . THR A 1 492 ? 17.179  1.573   -51.610 1.00 30.15 492 A 1 
ATOM 3661 C CA  . THR A 1 492 ? 17.688  1.938   -52.935 1.00 37.59 492 A 1 
ATOM 3662 C C   . THR A 1 492 ? 17.053  3.270   -53.327 1.00 37.07 492 A 1 
ATOM 3663 O O   . THR A 1 492 ? 15.919  3.311   -53.802 1.00 35.07 492 A 1 
ATOM 3664 C CB  . THR A 1 492 ? 17.381  0.860   -53.986 1.00 34.57 492 A 1 
ATOM 3665 O OG1 . THR A 1 492 ? 16.061  0.391   -53.826 1.00 31.50 492 A 1 
ATOM 3666 C CG2 . THR A 1 492 ? 18.322  -0.336  -53.858 1.00 33.32 492 A 1 
ATOM 3667 N N   . ALA A 1 493 ? 17.780  4.369   -53.084 1.00 29.15 493 A 1 
ATOM 3668 C CA  . ALA A 1 493 ? 17.443  5.662   -53.663 1.00 36.42 493 A 1 
ATOM 3669 C C   . ALA A 1 493 ? 17.560  5.577   -55.200 1.00 35.56 493 A 1 
ATOM 3670 O O   . ALA A 1 493 ? 18.536  5.012   -55.702 1.00 34.81 493 A 1 
ATOM 3671 C CB  . ALA A 1 493 ? 18.374  6.727   -53.080 1.00 34.82 493 A 1 
ATOM 3672 N N   . PRO A 1 494 ? 16.594  6.117   -55.976 1.00 28.88 494 A 1 
ATOM 3673 C CA  . PRO A 1 494 ? 16.729  6.179   -57.421 1.00 34.05 494 A 1 
ATOM 3674 C C   . PRO A 1 494 ? 17.821  7.180   -57.800 1.00 34.20 494 A 1 
ATOM 3675 O O   . PRO A 1 494 ? 17.867  8.301   -57.295 1.00 33.82 494 A 1 
ATOM 3676 C CB  . PRO A 1 494 ? 15.344  6.548   -57.956 1.00 32.00 494 A 1 
ATOM 3677 C CG  . PRO A 1 494 ? 14.718  7.331   -56.806 1.00 33.72 494 A 1 
ATOM 3678 C CD  . PRO A 1 494 ? 15.353  6.744   -55.547 1.00 39.77 494 A 1 
ATOM 3679 N N   . ALA A 1 495 ? 18.718  6.774   -58.709 1.00 28.82 495 A 1 
ATOM 3680 C CA  . ALA A 1 495 ? 19.775  7.597   -59.272 1.00 38.91 495 A 1 
ATOM 3681 C C   . ALA A 1 495 ? 19.187  8.840   -59.961 1.00 38.61 495 A 1 
ATOM 3682 O O   . ALA A 1 495 ? 18.432  8.732   -60.927 1.00 37.90 495 A 1 
ATOM 3683 C CB  . ALA A 1 495 ? 20.582  6.729   -60.248 1.00 37.32 495 A 1 
ATOM 3684 N N   . VAL A 1 496 ? 19.569  10.037  -59.480 1.00 25.76 496 A 1 
ATOM 3685 C CA  . VAL A 1 496 ? 19.308  11.309  -60.163 1.00 35.48 496 A 1 
ATOM 3686 C C   . VAL A 1 496 ? 20.345  11.458  -61.275 1.00 35.02 496 A 1 
ATOM 3687 O O   . VAL A 1 496 ? 21.532  11.648  -61.016 1.00 33.78 496 A 1 
ATOM 3688 C CB  . VAL A 1 496 ? 19.320  12.494  -59.181 1.00 33.64 496 A 1 
ATOM 3689 C CG1 . VAL A 1 496 ? 19.048  13.820  -59.894 1.00 30.19 496 A 1 
ATOM 3690 C CG2 . VAL A 1 496 ? 18.240  12.317  -58.101 1.00 33.19 496 A 1 
ATOM 3691 N N   . GLY A 1 497 ? 19.900  11.342  -62.529 1.00 30.50 497 A 1 
ATOM 3692 C CA  . GLY A 1 497 ? 20.696  11.655  -63.712 1.00 39.19 497 A 1 
ATOM 3693 C C   . GLY A 1 497 ? 20.943  13.164  -63.870 1.00 38.01 497 A 1 
ATOM 3694 O O   . GLY A 1 497 ? 20.169  13.975  -63.356 1.00 36.24 497 A 1 
ATOM 3695 N N   . PRO A 1 498 ? 22.013  13.589  -64.607 1.00 25.94 498 A 1 
ATOM 3696 C CA  . PRO A 1 498 ? 22.389  14.990  -64.743 1.00 34.34 498 A 1 
ATOM 3697 C C   . PRO A 1 498 ? 21.589  15.695  -65.851 1.00 35.23 498 A 1 
ATOM 3698 O O   . PRO A 1 498 ? 21.225  15.097  -66.854 1.00 33.26 498 A 1 
ATOM 3699 C CB  . PRO A 1 498 ? 23.894  14.954  -65.023 1.00 31.71 498 A 1 
ATOM 3700 C CG  . PRO A 1 498 ? 24.055  13.667  -65.839 1.00 34.07 498 A 1 
ATOM 3701 C CD  . PRO A 1 498 ? 22.968  12.740  -65.289 1.00 41.44 498 A 1 
ATOM 3702 N N   . ASN A 1 499 ? 21.444  17.018  -65.703 1.00 23.83 499 A 1 
ATOM 3703 C CA  . ASN A 1 499 ? 20.888  18.034  -66.606 1.00 33.75 499 A 1 
ATOM 3704 C C   . ASN A 1 499 ? 19.386  18.352  -66.501 1.00 33.29 499 A 1 
ATOM 3705 O O   . ASN A 1 499 ? 18.542  17.751  -67.158 1.00 31.84 499 A 1 
ATOM 3706 C CB  . ASN A 1 499 ? 21.309  17.829  -68.082 1.00 31.84 499 A 1 
ATOM 3707 C CG  . ASN A 1 499 ? 22.742  18.203  -68.378 1.00 27.91 499 A 1 
ATOM 3708 O OD1 . ASN A 1 499 ? 23.392  18.906  -67.628 1.00 26.43 499 A 1 
ATOM 3709 N ND2 . ASN A 1 499 ? 23.261  17.800  -69.514 1.00 27.69 499 A 1 
ATOM 3710 N N   . ARG A 1 500 ? 19.123  19.528  -65.895 1.00 20.96 500 A 1 
ATOM 3711 C CA  . ARG A 1 500 ? 18.467  20.613  -66.654 1.00 29.70 500 A 1 
ATOM 3712 C C   . ARG A 1 500 ? 18.846  21.993  -66.111 1.00 27.31 500 A 1 
ATOM 3713 O O   . ARG A 1 500 ? 18.692  22.294  -64.933 1.00 27.12 500 A 1 
ATOM 3714 C CB  . ARG A 1 500 ? 16.946  20.421  -66.745 1.00 30.72 500 A 1 
ATOM 3715 C CG  . ARG A 1 500 ? 16.534  20.219  -68.218 1.00 29.29 500 A 1 
ATOM 3716 C CD  . ARG A 1 500 ? 15.047  19.885  -68.339 1.00 29.34 500 A 1 
ATOM 3717 N NE  . ARG A 1 500 ? 14.667  19.657  -69.753 1.00 25.87 500 A 1 
ATOM 3718 C CZ  . ARG A 1 500 ? 13.449  19.403  -70.207 1.00 25.00 500 A 1 
ATOM 3719 N NH1 . ARG A 1 500 ? 12.424  19.331  -69.409 1.00 22.48 500 A 1 
ATOM 3720 N NH2 . ARG A 1 500 ? 13.242  19.222  -71.482 1.00 23.08 500 A 1 
ATOM 3721 N N   . GLN A 1 501 ? 19.377  22.821  -67.037 1.00 25.34 501 A 1 
ATOM 3722 C CA  . GLN A 1 501 ? 19.696  24.237  -66.883 1.00 31.98 501 A 1 
ATOM 3723 C C   . GLN A 1 501 ? 18.431  25.101  -66.695 1.00 29.66 501 A 1 
ATOM 3724 O O   . GLN A 1 501 ? 17.432  24.877  -67.376 1.00 29.88 501 A 1 
ATOM 3725 C CB  . GLN A 1 501 ? 20.412  24.689  -68.172 1.00 33.15 501 A 1 
ATOM 3726 C CG  . GLN A 1 501 ? 21.894  24.304  -68.259 1.00 32.29 501 A 1 
ATOM 3727 C CD  . GLN A 1 501 ? 22.481  24.557  -69.655 1.00 29.48 501 A 1 
ATOM 3728 O OE1 . GLN A 1 501 ? 21.818  24.447  -70.667 1.00 29.06 501 A 1 
ATOM 3729 N NE2 . GLN A 1 501 ? 23.752  24.858  -69.773 1.00 30.38 501 A 1 
ATOM 3730 N N   . ILE A 1 502 ? 18.577  26.122  -65.843 1.00 20.92 502 A 1 
ATOM 3731 C CA  . ILE A 1 502 ? 18.186  27.535  -66.010 1.00 28.81 502 A 1 
ATOM 3732 C C   . ILE A 1 502 ? 16.827  27.830  -66.695 1.00 27.66 502 A 1 
ATOM 3733 O O   . ILE A 1 502 ? 16.738  27.844  -67.924 1.00 26.97 502 A 1 
ATOM 3734 C CB  . ILE A 1 502 ? 19.335  28.309  -66.730 1.00 28.10 502 A 1 
ATOM 3735 C CG1 . ILE A 1 502 ? 20.733  28.050  -66.111 1.00 26.34 502 A 1 
ATOM 3736 C CG2 . ILE A 1 502 ? 19.068  29.828  -66.711 1.00 29.34 502 A 1 
ATOM 3737 C CD1 . ILE A 1 502 ? 21.902  28.601  -66.944 1.00 26.53 502 A 1 
ATOM 3738 N N   . ARG A 1 503 ? 15.817  28.259  -65.918 1.00 19.72 503 A 1 
ATOM 3739 C CA  . ARG A 1 503 ? 15.356  29.665  -65.811 1.00 27.27 503 A 1 
ATOM 3740 C C   . ARG A 1 503 ? 14.324  29.828  -64.704 1.00 23.39 503 A 1 
ATOM 3741 O O   . ARG A 1 503 ? 13.485  28.910  -64.574 1.00 22.03 503 A 1 
ATOM 3742 C CB  . ARG A 1 503 ? 14.800  30.223  -67.131 1.00 27.08 503 A 1 
ATOM 3743 C CG  . ARG A 1 503 ? 15.794  31.226  -67.721 1.00 25.77 503 A 1 
ATOM 3744 C CD  . ARG A 1 503 ? 15.226  31.888  -68.975 1.00 26.03 503 A 1 
ATOM 3745 N NE  . ARG A 1 503 ? 16.200  32.822  -69.565 1.00 24.78 503 A 1 
ATOM 3746 C CZ  . ARG A 1 503 ? 15.989  33.616  -70.606 1.00 23.15 503 A 1 
ATOM 3747 N NH1 . ARG A 1 503 ? 14.838  33.657  -71.207 1.00 27.12 503 A 1 
ATOM 3748 N NH2 . ARG A 1 503 ? 16.937  34.399  -71.043 1.00 26.05 503 A 1 
ATOM 3749 O OXT . ARG A 1 503 ? 14.419  30.891  -64.069 1.00 40.80 503 A 1 
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