# 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_if11770
#
_entry.id if11770
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 ALA 1   
1 n MET 2   
1 n SER 3   
1 n ARG 4   
1 n GLU 5   
1 n LEU 6   
1 n LEU 7   
1 n ILE 8   
1 n GLY 9   
1 n CYS 10  
1 n LEU 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n LEU 15  
1 n THR 16  
1 n GLY 17  
1 n LEU 18  
1 n THR 19  
1 n LEU 20  
1 n GLY 21  
1 n TRP 22  
1 n ILE 23  
1 n ILE 24  
1 n ARG 25  
1 n TRP 26  
1 n LEU 27  
1 n TYR 28  
1 n ALA 29  
1 n ARG 30  
1 n PHE 31  
1 n GLN 32  
1 n LEU 33  
1 n THR 34  
1 n ALA 35  
1 n SER 36  
1 n GLU 37  
1 n GLN 38  
1 n PHE 39  
1 n ALA 40  
1 n GLU 41  
1 n ARG 42  
1 n ILE 43  
1 n LYS 44  
1 n HIS 45  
1 n ASP 46  
1 n ALA 47  
1 n ILE 48  
1 n LYS 49  
1 n GLU 50  
1 n ALA 51  
1 n GLU 52  
1 n ALA 53  
1 n LYS 54  
1 n LYS 55  
1 n LYS 56  
1 n GLU 57  
1 n ILE 58  
1 n LEU 59  
1 n LEU 60  
1 n GLU 61  
1 n ALA 62  
1 n LYS 63  
1 n GLU 64  
1 n GLN 65  
1 n VAL 66  
1 n ILE 67  
1 n ARG 68  
1 n GLU 69  
1 n ARG 70  
1 n ASN 71  
1 n GLN 72  
1 n GLN 73  
1 n GLU 74  
1 n ARG 75  
1 n GLU 76  
1 n THR 77  
1 n ARG 78  
1 n GLU 79  
1 n ARG 80  
1 n ARG 81  
1 n ALA 82  
1 n GLU 83  
1 n LEU 84  
1 n GLN 85  
1 n ARG 86  
1 n TYR 87  
1 n GLU 88  
1 n ARG 89  
1 n ARG 90  
1 n VAL 91  
1 n VAL 92  
1 n GLN 93  
1 n LYS 94  
1 n GLU 95  
1 n GLU 96  
1 n ALA 97  
1 n ILE 98  
1 n ASP 99  
1 n LYS 100 
1 n LYS 101 
1 n THR 102 
1 n ALA 103 
1 n GLN 104 
1 n ILE 105 
1 n GLU 106 
1 n ARG 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n VAL 111 
1 n PHE 112 
1 n THR 113 
1 n GLU 114 
1 n LYS 115 
1 n GLU 116 
1 n LYS 117 
1 n SER 118 
1 n PHE 119 
1 n GLN 120 
1 n GLN 121 
1 n ARG 122 
1 n GLU 123 
1 n ASP 124 
1 n THR 125 
1 n LEU 126 
1 n LEU 127 
1 n LYS 128 
1 n GLU 129 
1 n GLU 130 
1 n GLN 131 
1 n ARG 132 
1 n TYR 133 
1 n ARG 134 
1 n SER 135 
1 n GLU 136 
1 n LEU 137 
1 n GLU 138 
1 n ARG 139 
1 n ILE 140 
1 n SER 141 
1 n GLY 142 
1 n LEU 143 
1 n THR 144 
1 n THR 145 
1 n GLU 146 
1 n GLU 147 
1 n ALA 148 
1 n LYS 149 
1 n ALA 150 
1 n LEU 151 
1 n ILE 152 
1 n ILE 153 
1 n GLN 154 
1 n ASN 155 
1 n LEU 156 
1 n GLU 157 
1 n ASN 158 
1 n GLU 159 
1 n ALA 160 
1 n LYS 161 
1 n HIS 162 
1 n ASP 163 
1 n ALA 164 
1 n GLN 165 
1 n SER 166 
1 n ILE 167 
1 n LEU 168 
1 n ASN 169 
1 n LYS 170 
1 n ILE 171 
1 n GLU 172 
1 n GLN 173 
1 n GLU 174 
1 n THR 175 
1 n ASN 176 
1 n LEU 177 
1 n THR 178 
1 n ALA 179 
1 n GLU 180 
1 n LYS 181 
1 n ARG 182 
1 n ALA 183 
1 n ARG 184 
1 n ASP 185 
1 n ILE 186 
1 n LEU 187 
1 n VAL 188 
1 n THR 189 
1 n THR 190 
1 n ILE 191 
1 n GLN 192 
1 n ARG 193 
1 n LEU 194 
1 n ALA 195 
1 n THR 196 
1 n GLU 197 
1 n VAL 198 
1 n THR 199 
1 n GLY 200 
1 n ASP 201 
1 n VAL 202 
1 n THR 203 
1 n VAL 204 
1 n THR 205 
1 n THR 206 
1 n VAL 207 
1 n THR 208 
1 n LEU 209 
1 n PRO 210 
1 n ASN 211 
1 n ASP 212 
1 n GLU 213 
1 n MET 214 
1 n LYS 215 
1 n GLY 216 
1 n ARG 217 
1 n ILE 218 
1 n ILE 219 
1 n GLY 220 
1 n ARG 221 
1 n GLU 222 
1 n GLY 223 
1 n ARG 224 
1 n ASN 225 
1 n ILE 226 
1 n ARG 227 
1 n THR 228 
1 n LEU 229 
1 n GLU 230 
1 n THR 231 
1 n LEU 232 
1 n THR 233 
1 n GLY 234 
1 n ALA 235 
1 n ASP 236 
1 n ILE 237 
1 n ILE 238 
1 n ILE 239 
1 n ASP 240 
1 n ASP 241 
1 n THR 242 
1 n PRO 243 
1 n GLU 244 
1 n ALA 245 
1 n VAL 246 
1 n VAL 247 
1 n ILE 248 
1 n SER 249 
1 n CYS 250 
1 n PHE 251 
1 n ASP 252 
1 n PRO 253 
1 n VAL 254 
1 n ARG 255 
1 n ARG 256 
1 n GLU 257 
1 n ILE 258 
1 n ALA 259 
1 n LYS 260 
1 n VAL 261 
1 n ALA 262 
1 n LEU 263 
1 n GLU 264 
1 n ARG 265 
1 n LEU 266 
1 n ILE 267 
1 n LEU 268 
1 n ASP 269 
1 n GLY 270 
1 n ARG 271 
1 n ILE 272 
1 n HIS 273 
1 n PRO 274 
1 n ALA 275 
1 n ARG 276 
1 n ILE 277 
1 n GLU 278 
1 n GLU 279 
1 n ILE 280 
1 n VAL 281 
1 n ILE 282 
1 n LYS 283 
1 n VAL 284 
1 n SER 285 
1 n LYS 286 
1 n ASP 287 
1 n ILE 288 
1 n SER 289 
1 n GLN 290 
1 n LYS 291 
1 n ILE 292 
1 n PHE 293 
1 n GLU 294 
1 n GLU 295 
1 n GLY 296 
1 n GLU 297 
1 n LYS 298 
1 n VAL 299 
1 n LEU 300 
1 n PHE 301 
1 n ASP 302 
1 n MET 303 
1 n GLY 304 
1 n ILE 305 
1 n HIS 306 
1 n ASN 307 
1 n ILE 308 
1 n LYS 309 
1 n GLN 310 
1 n ASP 311 
1 n ALA 312 
1 n VAL 313 
1 n ARG 314 
1 n ALA 315 
1 n LEU 316 
1 n GLY 317 
1 n ARG 318 
1 n LEU 319 
1 n TYR 320 
1 n PHE 321 
1 n ARG 322 
1 n THR 323 
1 n SER 324 
1 n TYR 325 
1 n GLY 326 
1 n GLN 327 
1 n ASN 328 
1 n VAL 329 
1 n LEU 330 
1 n HIS 331 
1 n HIS 332 
1 n SER 333 
1 n LYS 334 
1 n GLU 335 
1 n VAL 336 
1 n ALA 337 
1 n VAL 338 
1 n ILE 339 
1 n ALA 340 
1 n GLY 341 
1 n MET 342 
1 n LEU 343 
1 n ALA 344 
1 n ALA 345 
1 n GLU 346 
1 n VAL 347 
1 n GLY 348 
1 n CYS 349 
1 n ASN 350 
1 n ARG 351 
1 n GLU 352 
1 n LEU 353 
1 n ALA 354 
1 n LYS 355 
1 n ARG 356 
1 n ALA 357 
1 n ALA 358 
1 n LEU 359 
1 n LEU 360 
1 n HIS 361 
1 n ASP 362 
1 n ILE 363 
1 n GLY 364 
1 n LYS 365 
1 n GLY 366 
1 n VAL 367 
1 n GLU 368 
1 n SER 369 
1 n ASP 370 
1 n SER 371 
1 n ASP 372 
1 n LEU 373 
1 n ASN 374 
1 n HIS 375 
1 n ALA 376 
1 n GLU 377 
1 n ILE 378 
1 n GLY 379 
1 n MET 380 
1 n ASP 381 
1 n MET 382 
1 n ALA 383 
1 n ARG 384 
1 n LYS 385 
1 n MET 386 
1 n GLY 387 
1 n GLU 388 
1 n ASP 389 
1 n PRO 390 
1 n ARG 391 
1 n ILE 392 
1 n ILE 393 
1 n ASN 394 
1 n ALA 395 
1 n ILE 396 
1 n GLY 397 
1 n SER 398 
1 n HIS 399 
1 n HIS 400 
1 n ASN 401 
1 n ASP 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n THR 406 
1 n CYS 407 
1 n VAL 408 
1 n GLU 409 
1 n ALA 410 
1 n VAL 411 
1 n ILE 412 
1 n VAL 413 
1 n GLN 414 
1 n ILE 415 
1 n ALA 416 
1 n ASP 417 
1 n ALA 418 
1 n ILE 419 
1 n SER 420 
1 n ALA 421 
1 n ALA 422 
1 n ARG 423 
1 n PRO 424 
1 n GLY 425 
1 n ALA 426 
1 n ARG 427 
1 n LYS 428 
1 n GLU 429 
1 n THR 430 
1 n LEU 431 
1 n ASP 432 
1 n ASN 433 
1 n TYR 434 
1 n MET 435 
1 n LYS 436 
1 n ARG 437 
1 n LEU 438 
1 n GLU 439 
1 n ASN 440 
1 n LEU 441 
1 n GLU 442 
1 n ASN 443 
1 n ILE 444 
1 n ALA 445 
1 n SER 446 
1 n GLY 447 
1 n PHE 448 
1 n ASN 449 
1 n GLY 450 
1 n VAL 451 
1 n GLU 452 
1 n ARG 453 
1 n SER 454 
1 n PHE 455 
1 n ALA 456 
1 n VAL 457 
1 n GLN 458 
1 n ALA 459 
1 n GLY 460 
1 n ARG 461 
1 n GLU 462 
1 n LEU 463 
1 n ARG 464 
1 n ILE 465 
1 n MET 466 
1 n VAL 467 
1 n ASN 468 
1 n ASN 469 
1 n GLU 470 
1 n ALA 471 
1 n VAL 472 
1 n ASN 473 
1 n ASP 474 
1 n ASP 475 
1 n GLN 476 
1 n THR 477 
1 n ARG 478 
1 n ASP 479 
1 n LEU 480 
1 n ALA 481 
1 n LYS 482 
1 n GLU 483 
1 n ILE 484 
1 n ALA 485 
1 n LYS 486 
1 n LYS 487 
1 n ILE 488 
1 n GLU 489 
1 n ASN 490 
1 n ASP 491 
1 n LEU 492 
1 n ARG 493 
1 n TYR 494 
1 n PRO 495 
1 n GLY 496 
1 n ARG 497 
1 n ILE 498 
1 n LYS 499 
1 n ILE 500 
1 n THR 501 
1 n MET 502 
1 n ILE 503 
1 n ARG 504 
1 n GLU 505 
1 n THR 506 
1 n ARG 507 
1 n ILE 508 
1 n THR 509 
1 n GLU 510 
1 n TYR 511 
1 n ALA 512 
1 n ARG 513 
#
_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 @ 2025-11-14 21:38:14)"
_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 82.27
_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 ALA . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ARG . 513 A 513 
#
_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   . ALA A 1 1   ? -0.127  -73.338 53.182  1.00 55.90 1   A 1 
ATOM 2    C CA  . ALA A 1 1   ? -1.568  -73.057 53.223  1.00 65.27 1   A 1 
ATOM 3    C C   . ALA A 1 1   ? -1.838  -72.087 54.374  1.00 65.20 1   A 1 
ATOM 4    O O   . ALA A 1 1   ? -1.596  -72.441 55.519  1.00 59.69 1   A 1 
ATOM 5    C CB  . ALA A 1 1   ? -2.332  -74.374 53.397  1.00 59.94 1   A 1 
ATOM 6    N N   . MET A 1 2   ? -2.267  -70.856 54.079  1.00 63.67 2   A 1 
ATOM 7    C CA  . MET A 1 2   ? -2.718  -69.899 55.102  1.00 68.14 2   A 1 
ATOM 8    C C   . MET A 1 2   ? -3.922  -70.486 55.839  1.00 66.38 2   A 1 
ATOM 9    O O   . MET A 1 2   ? -4.826  -71.025 55.202  1.00 59.50 2   A 1 
ATOM 10   C CB  . MET A 1 2   ? -3.092  -68.563 54.445  1.00 62.64 2   A 1 
ATOM 11   C CG  . MET A 1 2   ? -2.025  -67.498 54.631  1.00 55.31 2   A 1 
ATOM 12   S SD  . MET A 1 2   ? -2.260  -65.999 53.653  1.00 52.73 2   A 1 
ATOM 13   C CE  . MET A 1 2   ? -3.865  -65.415 54.232  1.00 46.88 2   A 1 
ATOM 14   N N   . SER A 1 3   ? -3.927  -70.411 57.169  1.00 80.35 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? -5.050  -70.902 57.967  1.00 81.31 3   A 1 
ATOM 16   C C   . SER A 1 3   ? -6.325  -70.125 57.623  1.00 80.63 3   A 1 
ATOM 17   O O   . SER A 1 3   ? -6.302  -68.920 57.373  1.00 75.03 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? -4.740  -70.831 59.468  1.00 75.41 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -4.430  -69.510 59.843  1.00 65.97 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? -7.440  -70.815 57.591  1.00 71.28 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? -8.769  -70.283 57.243  1.00 76.01 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? -9.152  -69.073 58.099  1.00 75.86 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? -9.825  -68.176 57.615  1.00 76.83 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? -9.774  -71.443 57.362  1.00 76.49 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? -11.065 -71.249 56.561  1.00 70.37 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? -11.923 -72.521 56.673  1.00 68.04 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? -13.142 -72.453 55.846  1.00 60.28 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? -14.111 -73.351 55.813  1.00 54.27 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? -14.086 -74.427 56.553  1.00 51.07 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? -15.140 -73.183 55.029  1.00 49.45 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -8.656  -69.003 59.328  1.00 75.58 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -8.876  -67.895 60.260  1.00 79.23 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -8.146  -66.607 59.853  1.00 80.04 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -8.705  -65.519 59.974  1.00 77.40 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -8.452  -68.315 61.669  1.00 76.95 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -9.291  -69.494 62.177  1.00 72.53 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -9.167  -69.711 63.689  1.00 69.29 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -10.023 -70.451 64.217  1.00 62.42 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -8.232  -69.143 64.283  1.00 62.09 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -6.936  -66.682 59.286  1.00 85.61 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -6.180  -65.520 58.811  1.00 84.46 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -6.845  -64.876 57.581  1.00 84.21 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -6.884  -63.656 57.450  1.00 81.68 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -4.729  -65.945 58.513  1.00 82.03 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -3.711  -64.835 58.824  1.00 73.07 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -2.964  -65.160 60.119  1.00 65.75 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -2.684  -64.691 57.712  1.00 67.94 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -7.420  -65.691 56.721  1.00 82.61 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -8.163  -65.252 55.532  1.00 82.76 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -9.475  -64.547 55.904  1.00 83.20 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -9.804  -63.508 55.325  1.00 82.62 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -8.377  -66.480 54.623  1.00 80.88 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -7.749  -66.308 53.230  1.00 73.03 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -7.273  -67.657 52.683  1.00 64.82 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -8.750  -65.711 52.253  1.00 66.38 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -10.184 -65.051 56.923  1.00 82.23 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -11.401 -64.428 57.465  1.00 82.42 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -11.063 -63.103 58.161  1.00 82.15 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -11.768 -62.114 57.963  1.00 80.96 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -12.140 -65.424 58.383  1.00 82.07 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -12.691 -66.607 57.550  1.00 77.43 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -13.296 -64.744 59.135  1.00 75.62 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -13.135 -67.811 58.389  1.00 69.26 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -9.956  -63.033 58.911  1.00 88.29 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -9.468  -61.801 59.535  1.00 86.23 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -9.123  -60.703 58.523  1.00 85.64 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -9.533  -59.552 58.690  1.00 83.42 9   A 1 
ATOM 68   N N   . CYS A 1 10  ? -8.459  -61.026 57.414  1.00 85.19 10  A 1 
ATOM 69   C CA  . CYS A 1 10  ? -8.153  -60.076 56.338  1.00 84.39 10  A 1 
ATOM 70   C C   . CYS A 1 10  ? -9.416  -59.571 55.613  1.00 83.86 10  A 1 
ATOM 71   O O   . CYS A 1 10  ? -9.507  -58.384 55.294  1.00 84.26 10  A 1 
ATOM 72   C CB  . CYS A 1 10  ? -7.181  -60.731 55.348  1.00 81.88 10  A 1 
ATOM 73   S SG  . CYS A 1 10  ? -5.520  -60.842 56.069  1.00 72.16 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? -10.410 -60.436 55.393  1.00 87.01 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? -11.693 -60.056 54.786  1.00 86.30 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? -12.507 -59.125 55.690  1.00 85.52 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? -13.066 -58.137 55.206  1.00 85.24 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? -12.477 -61.333 54.431  1.00 85.52 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? -12.246 -61.779 52.979  1.00 77.07 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? -12.522 -63.271 52.815  1.00 68.72 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? -13.168 -61.010 52.031  1.00 70.00 11  A 1 
ATOM 82   N N   . LEU A 1 12  ? -12.533 -59.376 57.011  1.00 88.40 12  A 1 
ATOM 83   C CA  . LEU A 1 12  ? -13.193 -58.507 57.989  1.00 87.35 12  A 1 
ATOM 84   C C   . LEU A 1 12  ? -12.506 -57.140 58.102  1.00 86.16 12  A 1 
ATOM 85   O O   . LEU A 1 12  ? -13.193 -56.118 58.179  1.00 84.52 12  A 1 
ATOM 86   C CB  . LEU A 1 12  ? -13.247 -59.229 59.344  1.00 86.04 12  A 1 
ATOM 87   C CG  . LEU A 1 12  ? -14.378 -60.264 59.426  1.00 79.35 12  A 1 
ATOM 88   C CD1 . LEU A 1 12  ? -14.138 -61.222 60.597  1.00 71.20 12  A 1 
ATOM 89   C CD2 . LEU A 1 12  ? -15.734 -59.586 59.640  1.00 72.03 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? -11.175 -57.076 58.052  1.00 91.47 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? -10.423 -55.820 58.044  1.00 89.97 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? -10.672 -54.988 56.770  1.00 88.61 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? -10.817 -53.767 56.841  1.00 86.49 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? -8.939  -56.147 58.229  1.00 88.91 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? -10.794 -55.631 55.611  1.00 89.03 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? -11.155 -54.964 54.352  1.00 87.95 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? -12.587 -54.410 54.375  1.00 86.68 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? -12.815 -53.268 53.960  1.00 84.66 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? -10.952 -55.952 53.188  1.00 86.87 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? -9.556  -55.836 52.549  1.00 77.82 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? -9.173  -57.127 51.833  1.00 68.89 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? -9.532  -54.691 51.534  1.00 70.37 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? -13.552 -55.163 54.904  1.00 88.70 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? -14.952 -54.739 55.027  1.00 88.25 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? -15.120 -53.578 56.012  1.00 87.20 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? -15.855 -52.629 55.723  1.00 86.15 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? -15.807 -55.954 55.431  1.00 88.78 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? -16.219 -56.813 54.224  1.00 82.21 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? -16.609 -58.221 54.676  1.00 71.11 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? -17.418 -56.194 53.504  1.00 72.48 15  A 1 
ATOM 111  N N   . THR A 1 16  ? -14.419 -53.604 57.150  1.00 93.15 16  A 1 
ATOM 112  C CA  . THR A 1 16  ? -14.434 -52.497 58.122  1.00 91.32 16  A 1 
ATOM 113  C C   . THR A 1 16  ? -13.762 -51.237 57.578  1.00 90.11 16  A 1 
ATOM 114  O O   . THR A 1 16  ? -14.272 -50.140 57.783  1.00 86.96 16  A 1 
ATOM 115  C CB  . THR A 1 16  ? -13.807 -52.904 59.461  1.00 91.39 16  A 1 
ATOM 116  O OG1 . THR A 1 16  ? -12.592 -53.590 59.278  1.00 81.92 16  A 1 
ATOM 117  C CG2 . THR A 1 16  ? -14.721 -53.827 60.259  1.00 80.93 16  A 1 
ATOM 118  N N   . GLY A 1 17  ? -12.676 -51.355 56.814  1.00 88.59 17  A 1 
ATOM 119  C CA  . GLY A 1 17  ? -12.043 -50.222 56.134  1.00 87.88 17  A 1 
ATOM 120  C C   . GLY A 1 17  ? -12.945 -49.569 55.075  1.00 87.84 17  A 1 
ATOM 121  O O   . GLY A 1 17  ? -13.043 -48.340 55.012  1.00 85.48 17  A 1 
ATOM 122  N N   . LEU A 1 18  ? -13.672 -50.371 54.290  1.00 91.33 18  A 1 
ATOM 123  C CA  . LEU A 1 18  ? -14.623 -49.880 53.282  1.00 90.94 18  A 1 
ATOM 124  C C   . LEU A 1 18  ? -15.816 -49.153 53.910  1.00 90.53 18  A 1 
ATOM 125  O O   . LEU A 1 18  ? -16.210 -48.091 53.417  1.00 88.74 18  A 1 
ATOM 126  C CB  . LEU A 1 18  ? -15.093 -51.061 52.412  1.00 90.70 18  A 1 
ATOM 127  C CG  . LEU A 1 18  ? -14.195 -51.287 51.182  1.00 82.01 18  A 1 
ATOM 128  C CD1 . LEU A 1 18  ? -14.376 -52.703 50.637  1.00 70.03 18  A 1 
ATOM 129  C CD2 . LEU A 1 18  ? -14.555 -50.300 50.068  1.00 72.16 18  A 1 
ATOM 130  N N   . THR A 1 19  ? -16.380 -49.677 55.007  1.00 93.21 19  A 1 
ATOM 131  C CA  . THR A 1 19  ? -17.514 -49.041 55.701  1.00 92.72 19  A 1 
ATOM 132  C C   . THR A 1 19  ? -17.109 -47.740 56.383  1.00 91.37 19  A 1 
ATOM 133  O O   . THR A 1 19  ? -17.812 -46.741 56.240  1.00 90.00 19  A 1 
ATOM 134  C CB  . THR A 1 19  ? -18.175 -49.994 56.704  1.00 92.63 19  A 1 
ATOM 135  O OG1 . THR A 1 19  ? -17.222 -50.564 57.571  1.00 84.07 19  A 1 
ATOM 136  C CG2 . THR A 1 19  ? -18.885 -51.154 56.009  1.00 81.68 19  A 1 
ATOM 137  N N   . LEU A 1 20  ? -15.948 -47.681 57.047  1.00 91.33 20  A 1 
ATOM 138  C CA  . LEU A 1 20  ? -15.403 -46.444 57.621  1.00 91.11 20  A 1 
ATOM 139  C C   . LEU A 1 20  ? -15.126 -45.383 56.551  1.00 89.98 20  A 1 
ATOM 140  O O   . LEU A 1 20  ? -15.499 -44.224 56.725  1.00 88.04 20  A 1 
ATOM 141  C CB  . LEU A 1 20  ? -14.128 -46.776 58.425  1.00 91.09 20  A 1 
ATOM 142  C CG  . LEU A 1 20  ? -14.434 -47.065 59.903  1.00 81.76 20  A 1 
ATOM 143  C CD1 . LEU A 1 20  ? -13.361 -47.957 60.522  1.00 70.50 20  A 1 
ATOM 144  C CD2 . LEU A 1 20  ? -14.494 -45.760 60.696  1.00 71.98 20  A 1 
ATOM 145  N N   . GLY A 1 21  ? -14.533 -45.758 55.422  1.00 90.60 21  A 1 
ATOM 146  C CA  . GLY A 1 21  ? -14.283 -44.844 54.304  1.00 89.65 21  A 1 
ATOM 147  C C   . GLY A 1 21  ? -15.571 -44.253 53.720  1.00 89.92 21  A 1 
ATOM 148  O O   . GLY A 1 21  ? -15.628 -43.059 53.414  1.00 87.82 21  A 1 
ATOM 149  N N   . TRP A 1 22  ? -16.646 -45.055 53.638  1.00 91.87 22  A 1 
ATOM 150  C CA  . TRP A 1 22  ? -17.965 -44.600 53.186  1.00 91.27 22  A 1 
ATOM 151  C C   . TRP A 1 22  ? -18.620 -43.621 54.161  1.00 91.19 22  A 1 
ATOM 152  O O   . TRP A 1 22  ? -19.129 -42.583 53.734  1.00 90.31 22  A 1 
ATOM 153  C CB  . TRP A 1 22  ? -18.871 -45.807 52.906  1.00 90.50 22  A 1 
ATOM 154  C CG  . TRP A 1 22  ? -19.402 -45.843 51.515  1.00 83.66 22  A 1 
ATOM 155  C CD1 . TRP A 1 22  ? -18.729 -46.255 50.416  1.00 72.50 22  A 1 
ATOM 156  C CD2 . TRP A 1 22  ? -20.724 -45.445 51.044  1.00 78.90 22  A 1 
ATOM 157  N NE1 . TRP A 1 22  ? -19.535 -46.139 49.301  1.00 71.66 22  A 1 
ATOM 158  C CE2 . TRP A 1 22  ? -20.780 -45.652 49.630  1.00 74.87 22  A 1 
ATOM 159  C CE3 . TRP A 1 22  ? -21.880 -44.942 51.672  1.00 74.52 22  A 1 
ATOM 160  C CZ2 . TRP A 1 22  ? -21.929 -45.371 48.875  1.00 76.69 22  A 1 
ATOM 161  C CZ3 . TRP A 1 22  ? -23.039 -44.655 50.922  1.00 69.28 22  A 1 
ATOM 162  C CH2 . TRP A 1 22  ? -23.062 -44.869 49.532  1.00 69.31 22  A 1 
ATOM 163  N N   . ILE A 1 23  ? -18.551 -43.892 55.476  1.00 91.15 23  A 1 
ATOM 164  C CA  . ILE A 1 23  ? -19.105 -43.018 56.523  1.00 90.99 23  A 1 
ATOM 165  C C   . ILE A 1 23  ? -18.382 -41.666 56.543  1.00 91.12 23  A 1 
ATOM 166  O O   . ILE A 1 23  ? -19.037 -40.625 56.588  1.00 90.76 23  A 1 
ATOM 167  C CB  . ILE A 1 23  ? -19.053 -43.728 57.894  1.00 92.18 23  A 1 
ATOM 168  C CG1 . ILE A 1 23  ? -20.050 -44.911 57.919  1.00 88.47 23  A 1 
ATOM 169  C CG2 . ILE A 1 23  ? -19.380 -42.757 59.046  1.00 84.51 23  A 1 
ATOM 170  C CD1 . ILE A 1 23  ? -19.815 -45.892 59.081  1.00 76.94 23  A 1 
ATOM 171  N N   . ILE A 1 24  ? -17.054 -41.649 56.452  1.00 91.56 24  A 1 
ATOM 172  C CA  . ILE A 1 24  ? -16.261 -40.411 56.409  1.00 91.52 24  A 1 
ATOM 173  C C   . ILE A 1 24  ? -16.616 -39.585 55.168  1.00 90.65 24  A 1 
ATOM 174  O O   . ILE A 1 24  ? -16.837 -38.379 55.268  1.00 89.17 24  A 1 
ATOM 175  C CB  . ILE A 1 24  ? -14.750 -40.738 56.483  1.00 91.87 24  A 1 
ATOM 176  C CG1 . ILE A 1 24  ? -14.397 -41.318 57.876  1.00 88.25 24  A 1 
ATOM 177  C CG2 . ILE A 1 24  ? -13.894 -39.489 56.219  1.00 84.16 24  A 1 
ATOM 178  C CD1 . ILE A 1 24  ? -13.014 -41.989 57.937  1.00 75.95 24  A 1 
ATOM 179  N N   . ARG A 1 25  ? -16.733 -40.223 54.006  1.00 89.69 25  A 1 
ATOM 180  C CA  . ARG A 1 25  ? -17.101 -39.543 52.755  1.00 90.46 25  A 1 
ATOM 181  C C   . ARG A 1 25  ? -18.524 -38.979 52.801  1.00 90.79 25  A 1 
ATOM 182  O O   . ARG A 1 25  ? -18.755 -37.871 52.318  1.00 89.24 25  A 1 
ATOM 183  C CB  . ARG A 1 25  ? -16.894 -40.516 51.587  1.00 89.78 25  A 1 
ATOM 184  C CG  . ARG A 1 25  ? -17.027 -39.828 50.220  1.00 79.98 25  A 1 
ATOM 185  C CD  . ARG A 1 25  ? -16.627 -40.795 49.103  1.00 76.82 25  A 1 
ATOM 186  N NE  . ARG A 1 25  ? -16.774 -40.179 47.769  1.00 67.15 25  A 1 
ATOM 187  C CZ  . ARG A 1 25  ? -16.251 -40.620 46.636  1.00 61.92 25  A 1 
ATOM 188  N NH1 . ARG A 1 25  ? -15.520 -41.695 46.581  1.00 55.97 25  A 1 
ATOM 189  N NH2 . ARG A 1 25  ? -16.463 -39.981 45.521  1.00 56.33 25  A 1 
ATOM 190  N N   . TRP A 1 26  ? -19.469 -39.704 53.425  1.00 92.38 26  A 1 
ATOM 191  C CA  . TRP A 1 26  ? -20.846 -39.248 53.618  1.00 91.78 26  A 1 
ATOM 192  C C   . TRP A 1 26  ? -20.934 -38.067 54.595  1.00 91.55 26  A 1 
ATOM 193  O O   . TRP A 1 26  ? -21.597 -37.070 54.294  1.00 91.02 26  A 1 
ATOM 194  C CB  . TRP A 1 26  ? -21.703 -40.420 54.079  1.00 92.49 26  A 1 
ATOM 195  C CG  . TRP A 1 26  ? -23.150 -40.092 54.239  1.00 89.71 26  A 1 
ATOM 196  C CD1 . TRP A 1 26  ? -24.070 -40.070 53.245  1.00 79.32 26  A 1 
ATOM 197  C CD2 . TRP A 1 26  ? -23.870 -39.726 55.455  1.00 86.90 26  A 1 
ATOM 198  N NE1 . TRP A 1 26  ? -25.306 -39.727 53.755  1.00 80.12 26  A 1 
ATOM 199  C CE2 . TRP A 1 26  ? -25.244 -39.508 55.118  1.00 84.93 26  A 1 
ATOM 200  C CE3 . TRP A 1 26  ? -23.509 -39.568 56.812  1.00 82.17 26  A 1 
ATOM 201  C CZ2 . TRP A 1 26  ? -26.208 -39.163 56.077  1.00 84.95 26  A 1 
ATOM 202  C CZ3 . TRP A 1 26  ? -24.467 -39.220 57.775  1.00 76.60 26  A 1 
ATOM 203  C CH2 . TRP A 1 26  ? -25.814 -39.022 57.412  1.00 76.50 26  A 1 
ATOM 204  N N   . LEU A 1 27  ? -20.212 -38.096 55.716  1.00 90.07 27  A 1 
ATOM 205  C CA  . LEU A 1 27  ? -20.122 -36.983 56.673  1.00 88.46 27  A 1 
ATOM 206  C C   . LEU A 1 27  ? -19.510 -35.733 56.038  1.00 88.99 27  A 1 
ATOM 207  O O   . LEU A 1 27  ? -20.038 -34.637 56.225  1.00 89.95 27  A 1 
ATOM 208  C CB  . LEU A 1 27  ? -19.299 -37.427 57.898  1.00 90.24 27  A 1 
ATOM 209  C CG  . LEU A 1 27  ? -20.135 -38.178 58.947  1.00 83.75 27  A 1 
ATOM 210  C CD1 . LEU A 1 27  ? -19.222 -38.967 59.884  1.00 71.31 27  A 1 
ATOM 211  C CD2 . LEU A 1 27  ? -20.954 -37.203 59.799  1.00 74.05 27  A 1 
ATOM 212  N N   . TYR A 1 28  ? -18.447 -35.885 55.253  1.00 93.55 28  A 1 
ATOM 213  C CA  . TYR A 1 28  ? -17.806 -34.776 54.544  1.00 93.10 28  A 1 
ATOM 214  C C   . TYR A 1 28  ? -18.741 -34.140 53.504  1.00 91.73 28  A 1 
ATOM 215  O O   . TYR A 1 28  ? -18.884 -32.917 53.467  1.00 90.74 28  A 1 
ATOM 216  C CB  . TYR A 1 28  ? -16.507 -35.283 53.911  1.00 93.43 28  A 1 
ATOM 217  C CG  . TYR A 1 28  ? -15.685 -34.182 53.272  1.00 91.95 28  A 1 
ATOM 218  C CD1 . TYR A 1 28  ? -15.690 -34.006 51.875  1.00 77.99 28  A 1 
ATOM 219  C CD2 . TYR A 1 28  ? -14.926 -33.321 54.089  1.00 80.41 28  A 1 
ATOM 220  C CE1 . TYR A 1 28  ? -14.929 -32.972 51.295  1.00 78.40 28  A 1 
ATOM 221  C CE2 . TYR A 1 28  ? -14.169 -32.284 53.511  1.00 79.89 28  A 1 
ATOM 222  C CZ  . TYR A 1 28  ? -14.170 -32.110 52.112  1.00 86.39 28  A 1 
ATOM 223  O OH  . TYR A 1 28  ? -13.444 -31.107 51.555  1.00 84.82 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? -19.448 -34.953 52.725  1.00 93.88 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? -20.436 -34.463 51.760  1.00 92.31 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? -21.594 -33.718 52.446  1.00 91.42 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? -22.001 -32.649 51.991  1.00 90.46 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? -20.941 -35.657 50.938  1.00 92.30 29  A 1 
ATOM 229  N N   . ARG A 1 30  ? -22.092 -34.219 53.589  1.00 91.68 30  A 1 
ATOM 230  C CA  . ARG A 1 30  ? -23.142 -33.562 54.376  1.00 90.70 30  A 1 
ATOM 231  C C   . ARG A 1 30  ? -22.671 -32.232 54.966  1.00 91.10 30  A 1 
ATOM 232  O O   . ARG A 1 30  ? -23.415 -31.258 54.931  1.00 90.86 30  A 1 
ATOM 233  C CB  . ARG A 1 30  ? -23.639 -34.532 55.451  1.00 90.73 30  A 1 
ATOM 234  C CG  . ARG A 1 30  ? -24.950 -34.044 56.085  1.00 81.74 30  A 1 
ATOM 235  C CD  . ARG A 1 30  ? -25.493 -35.098 57.051  1.00 77.93 30  A 1 
ATOM 236  N NE  . ARG A 1 30  ? -26.773 -34.662 57.641  1.00 70.77 30  A 1 
ATOM 237  C CZ  . ARG A 1 30  ? -27.531 -35.363 58.464  1.00 63.82 30  A 1 
ATOM 238  N NH1 . ARG A 1 30  ? -27.200 -36.557 58.854  1.00 59.54 30  A 1 
ATOM 239  N NH2 . ARG A 1 30  ? -28.650 -34.868 58.915  1.00 57.02 30  A 1 
ATOM 240  N N   . PHE A 1 31  ? -21.424 -32.159 55.438  1.00 91.63 31  A 1 
ATOM 241  C CA  . PHE A 1 31  ? -20.832 -30.922 55.951  1.00 90.30 31  A 1 
ATOM 242  C C   . PHE A 1 31  ? -20.680 -29.860 54.850  1.00 90.01 31  A 1 
ATOM 243  O O   . PHE A 1 31  ? -21.025 -28.700 55.072  1.00 88.16 31  A 1 
ATOM 244  C CB  . PHE A 1 31  ? -19.491 -31.247 56.617  1.00 91.01 31  A 1 
ATOM 245  C CG  . PHE A 1 31  ? -18.981 -30.126 57.500  1.00 87.75 31  A 1 
ATOM 246  C CD1 . PHE A 1 31  ? -18.122 -29.143 56.985  1.00 74.73 31  A 1 
ATOM 247  C CD2 . PHE A 1 31  ? -19.391 -30.065 58.847  1.00 77.97 31  A 1 
ATOM 248  C CE1 . PHE A 1 31  ? -17.666 -28.099 57.813  1.00 73.65 31  A 1 
ATOM 249  C CE2 . PHE A 1 31  ? -18.938 -29.024 59.672  1.00 75.51 31  A 1 
ATOM 250  C CZ  . PHE A 1 31  ? -18.074 -28.041 59.156  1.00 79.32 31  A 1 
ATOM 251  N N   . GLN A 1 32  ? -20.232 -30.241 53.655  1.00 91.67 32  A 1 
ATOM 252  C CA  . GLN A 1 32  ? -20.158 -29.333 52.505  1.00 91.31 32  A 1 
ATOM 253  C C   . GLN A 1 32  ? -21.538 -28.819 52.077  1.00 90.78 32  A 1 
ATOM 254  O O   . GLN A 1 32  ? -21.678 -27.635 51.780  1.00 89.64 32  A 1 
ATOM 255  C CB  . GLN A 1 32  ? -19.469 -30.015 51.316  1.00 91.12 32  A 1 
ATOM 256  C CG  . GLN A 1 32  ? -17.945 -30.082 51.481  1.00 81.55 32  A 1 
ATOM 257  C CD  . GLN A 1 32  ? -17.237 -30.470 50.190  1.00 76.57 32  A 1 
ATOM 258  O OE1 . GLN A 1 32  ? -17.783 -31.078 49.278  1.00 70.05 32  A 1 
ATOM 259  N NE2 . GLN A 1 32  ? -15.976 -30.121 50.033  1.00 65.31 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -22.568 -29.671 52.097  1.00 90.98 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -23.945 -29.291 51.777  1.00 89.52 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -24.472 -28.247 52.767  1.00 88.52 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -24.889 -27.165 52.351  1.00 89.50 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -24.815 -30.562 51.707  1.00 90.51 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -25.561 -30.699 50.367  1.00 83.19 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -25.813 -32.172 50.047  1.00 70.64 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -26.895 -29.968 50.406  1.00 75.23 33  A 1 
ATOM 268  N N   . THR A 1 34  ? -24.327 -28.482 54.069  1.00 91.78 34  A 1 
ATOM 269  C CA  . THR A 1 34  ? -24.749 -27.533 55.113  1.00 89.93 34  A 1 
ATOM 270  C C   . THR A 1 34  ? -23.982 -26.208 55.040  1.00 89.00 34  A 1 
ATOM 271  O O   . THR A 1 34  ? -24.564 -25.141 55.220  1.00 87.40 34  A 1 
ATOM 272  C CB  . THR A 1 34  ? -24.581 -28.155 56.507  1.00 90.25 34  A 1 
ATOM 273  O OG1 . THR A 1 34  ? -25.122 -29.456 56.559  1.00 81.59 34  A 1 
ATOM 274  C CG2 . THR A 1 34  ? -25.296 -27.350 57.589  1.00 74.06 34  A 1 
ATOM 275  N N   . ALA A 1 35  ? -22.678 -26.236 54.737  1.00 90.63 35  A 1 
ATOM 276  C CA  . ALA A 1 35  ? -21.880 -25.025 54.553  1.00 90.25 35  A 1 
ATOM 277  C C   . ALA A 1 35  ? -22.321 -24.219 53.316  1.00 89.46 35  A 1 
ATOM 278  O O   . ALA A 1 35  ? -22.393 -22.991 53.373  1.00 88.68 35  A 1 
ATOM 279  C CB  . ALA A 1 35  ? -20.401 -25.421 54.474  1.00 90.28 35  A 1 
ATOM 280  N N   . SER A 1 36  ? -22.659 -24.887 52.220  1.00 91.03 36  A 1 
ATOM 281  C CA  . SER A 1 36  ? -23.160 -24.238 51.005  1.00 90.82 36  A 1 
ATOM 282  C C   . SER A 1 36  ? -24.558 -23.636 51.184  1.00 90.65 36  A 1 
ATOM 283  O O   . SER A 1 36  ? -24.800 -22.522 50.716  1.00 89.85 36  A 1 
ATOM 284  C CB  . SER A 1 36  ? -23.112 -25.208 49.820  1.00 90.77 36  A 1 
ATOM 285  O OG  . SER A 1 36  ? -24.085 -26.225 49.885  1.00 74.56 36  A 1 
ATOM 286  N N   . GLU A 1 37  ? -25.453 -24.293 51.936  1.00 87.53 37  A 1 
ATOM 287  C CA  . GLU A 1 37  ? -26.780 -23.768 52.283  1.00 87.62 37  A 1 
ATOM 288  C C   . GLU A 1 37  ? -26.677 -22.514 53.157  1.00 87.41 37  A 1 
ATOM 289  O O   . GLU A 1 37  ? -27.276 -21.489 52.836  1.00 86.31 37  A 1 
ATOM 290  C CB  . GLU A 1 37  ? -27.604 -24.852 52.993  1.00 89.53 37  A 1 
ATOM 291  C CG  . GLU A 1 37  ? -28.121 -25.921 52.018  1.00 81.44 37  A 1 
ATOM 292  C CD  . GLU A 1 37  ? -28.864 -27.075 52.715  1.00 76.19 37  A 1 
ATOM 293  O OE1 . GLU A 1 37  ? -29.534 -27.848 51.988  1.00 68.83 37  A 1 
ATOM 294  O OE2 . GLU A 1 37  ? -28.738 -27.220 53.958  1.00 68.72 37  A 1 
ATOM 295  N N   . GLN A 1 38  ? -25.835 -22.534 54.196  1.00 88.96 38  A 1 
ATOM 296  C CA  . GLN A 1 38  ? -25.594 -21.357 55.040  1.00 88.19 38  A 1 
ATOM 297  C C   . GLN A 1 38  ? -24.970 -20.193 54.270  1.00 89.09 38  A 1 
ATOM 298  O O   . GLN A 1 38  ? -25.247 -19.029 54.565  1.00 88.63 38  A 1 
ATOM 299  C CB  . GLN A 1 38  ? -24.672 -21.733 56.206  1.00 89.34 38  A 1 
ATOM 300  C CG  . GLN A 1 38  ? -25.388 -22.581 57.264  1.00 83.77 38  A 1 
ATOM 301  C CD  . GLN A 1 38  ? -24.485 -22.918 58.446  1.00 78.77 38  A 1 
ATOM 302  O OE1 . GLN A 1 38  ? -23.303 -22.585 58.523  1.00 74.20 38  A 1 
ATOM 303  N NE2 . GLN A 1 38  ? -25.015 -23.582 59.451  1.00 68.49 38  A 1 
ATOM 304  N N   . PHE A 1 39  ? -24.110 -20.470 53.290  1.00 89.27 39  A 1 
ATOM 305  C CA  . PHE A 1 39  ? -23.520 -19.442 52.438  1.00 88.85 39  A 1 
ATOM 306  C C   . PHE A 1 39  ? -24.560 -18.830 51.485  1.00 89.58 39  A 1 
ATOM 307  O O   . PHE A 1 39  ? -24.642 -17.608 51.371  1.00 87.98 39  A 1 
ATOM 308  C CB  . PHE A 1 39  ? -22.322 -20.039 51.690  1.00 88.04 39  A 1 
ATOM 309  C CG  . PHE A 1 39  ? -21.492 -19.007 50.953  1.00 82.61 39  A 1 
ATOM 310  C CD1 . PHE A 1 39  ? -21.573 -18.897 49.555  1.00 72.05 39  A 1 
ATOM 311  C CD2 . PHE A 1 39  ? -20.634 -18.158 51.675  1.00 74.10 39  A 1 
ATOM 312  C CE1 . PHE A 1 39  ? -20.789 -17.945 48.882  1.00 70.73 39  A 1 
ATOM 313  C CE2 . PHE A 1 39  ? -19.855 -17.202 51.000  1.00 72.21 39  A 1 
ATOM 314  C CZ  . PHE A 1 39  ? -19.932 -17.095 49.602  1.00 75.13 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? -25.411 -19.650 50.884  1.00 91.86 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? -26.509 -19.186 50.037  1.00 91.09 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? -27.534 -18.347 50.820  1.00 90.24 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? -28.018 -17.327 50.321  1.00 90.81 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? -27.163 -20.415 49.396  1.00 91.56 40  A 1 
ATOM 320  N N   . GLU A 1 41  ? -27.835 -18.719 52.076  1.00 90.46 41  A 1 
ATOM 321  C CA  . GLU A 1 41  ? -28.750 -17.977 52.939  1.00 90.46 41  A 1 
ATOM 322  C C   . GLU A 1 41  ? -28.183 -16.609 53.350  1.00 90.28 41  A 1 
ATOM 323  O O   . GLU A 1 41  ? -28.903 -15.613 53.325  1.00 88.53 41  A 1 
ATOM 324  C CB  . GLU A 1 41  ? -29.108 -18.865 54.134  1.00 91.49 41  A 1 
ATOM 325  C CG  . GLU A 1 41  ? -30.427 -18.441 54.786  1.00 77.85 41  A 1 
ATOM 326  C CD  . GLU A 1 41  ? -30.943 -19.489 55.790  1.00 72.16 41  A 1 
ATOM 327  O OE1 . GLU A 1 41  ? -32.182 -19.555 55.954  1.00 65.39 41  A 1 
ATOM 328  O OE2 . GLU A 1 41  ? -30.103 -20.194 56.390  1.00 64.27 41  A 1 
ATOM 329  N N   . ARG A 1 42  ? -26.859 -16.507 53.611  1.00 87.29 42  A 1 
ATOM 330  C CA  . ARG A 1 42  ? -26.185 -15.217 53.833  1.00 87.99 42  A 1 
ATOM 331  C C   . ARG A 1 42  ? -26.245 -14.315 52.610  1.00 89.82 42  A 1 
ATOM 332  O O   . ARG A 1 42  ? -26.661 -13.175 52.745  1.00 89.14 42  A 1 
ATOM 333  C CB  . ARG A 1 42  ? -24.725 -15.411 54.259  1.00 89.23 42  A 1 
ATOM 334  C CG  . ARG A 1 42  ? -24.606 -15.856 55.716  1.00 78.32 42  A 1 
ATOM 335  C CD  . ARG A 1 42  ? -23.130 -15.957 56.097  1.00 77.49 42  A 1 
ATOM 336  N NE  . ARG A 1 42  ? -22.883 -17.051 57.046  1.00 66.81 42  A 1 
ATOM 337  C CZ  . ARG A 1 42  ? -21.713 -17.402 57.538  1.00 61.88 42  A 1 
ATOM 338  N NH1 . ARG A 1 42  ? -20.626 -16.715 57.296  1.00 57.24 42  A 1 
ATOM 339  N NH2 . ARG A 1 42  ? -21.608 -18.475 58.268  1.00 54.47 42  A 1 
ATOM 340  N N   . ILE A 1 43  ? -25.910 -14.828 51.428  1.00 90.07 43  A 1 
ATOM 341  C CA  . ILE A 1 43  ? -25.982 -14.048 50.183  1.00 89.03 43  A 1 
ATOM 342  C C   . ILE A 1 43  ? -27.403 -13.521 49.957  1.00 89.76 43  A 1 
ATOM 343  O O   . ILE A 1 43  ? -27.589 -12.353 49.622  1.00 90.33 43  A 1 
ATOM 344  C CB  . ILE A 1 43  ? -25.495 -14.890 48.982  1.00 90.39 43  A 1 
ATOM 345  C CG1 . ILE A 1 43  ? -23.973 -15.129 49.092  1.00 84.32 43  A 1 
ATOM 346  C CG2 . ILE A 1 43  ? -25.819 -14.203 47.639  1.00 79.21 43  A 1 
ATOM 347  C CD1 . ILE A 1 43  ? -23.429 -16.136 48.078  1.00 70.78 43  A 1 
ATOM 348  N N   . LYS A 1 44  ? -28.435 -14.355 50.196  1.00 91.68 44  A 1 
ATOM 349  C CA  . LYS A 1 44  ? -29.836 -13.941 50.075  1.00 90.55 44  A 1 
ATOM 350  C C   . LYS A 1 44  ? -30.192 -12.835 51.067  1.00 88.99 44  A 1 
ATOM 351  O O   . LYS A 1 44  ? -30.861 -11.873 50.693  1.00 89.69 44  A 1 
ATOM 352  C CB  . LYS A 1 44  ? -30.725 -15.178 50.249  1.00 92.04 44  A 1 
ATOM 353  C CG  . LYS A 1 44  ? -32.201 -14.871 49.991  1.00 89.24 44  A 1 
ATOM 354  C CD  . LYS A 1 44  ? -33.036 -16.134 50.190  1.00 84.56 44  A 1 
ATOM 355  C CE  . LYS A 1 44  ? -34.521 -15.835 49.976  1.00 78.26 44  A 1 
ATOM 356  N NZ  . LYS A 1 44  ? -35.344 -17.035 50.252  1.00 69.90 44  A 1 
ATOM 357  N N   . HIS A 1 45  ? -29.753 -12.943 52.314  1.00 93.44 45  A 1 
ATOM 358  C CA  . HIS A 1 45  ? -30.017 -11.943 53.346  1.00 91.99 45  A 1 
ATOM 359  C C   . HIS A 1 45  ? -29.293 -10.618 53.070  1.00 91.19 45  A 1 
ATOM 360  O O   . HIS A 1 45  ? -29.874 -9.546  53.258  1.00 89.39 45  A 1 
ATOM 361  C CB  . HIS A 1 45  ? -29.648 -12.531 54.711  1.00 91.70 45  A 1 
ATOM 362  C CG  . HIS A 1 45  ? -30.175 -11.708 55.847  1.00 85.48 45  A 1 
ATOM 363  N ND1 . HIS A 1 45  ? -29.676 -10.511 56.268  1.00 72.03 45  A 1 
ATOM 364  C CD2 . HIS A 1 45  ? -31.265 -11.990 56.634  1.00 73.06 45  A 1 
ATOM 365  C CE1 . HIS A 1 45  ? -30.440 -10.068 57.279  1.00 72.61 45  A 1 
ATOM 366  N NE2 . HIS A 1 45  ? -31.430 -10.945 57.539  1.00 74.02 45  A 1 
ATOM 367  N N   . ASP A 1 46  ? -28.057 -10.662 52.572  1.00 90.24 46  A 1 
ATOM 368  C CA  . ASP A 1 46  ? -27.286 -9.476  52.202  1.00 89.41 46  A 1 
ATOM 369  C C   . ASP A 1 46  ? -27.877 -8.784  50.968  1.00 88.62 46  A 1 
ATOM 370  O O   . ASP A 1 46  ? -28.059 -7.569  50.981  1.00 88.03 46  A 1 
ATOM 371  C CB  . ASP A 1 46  ? -25.807 -9.854  52.022  1.00 90.79 46  A 1 
ATOM 372  C CG  . ASP A 1 46  ? -25.115 -10.231 53.344  1.00 84.74 46  A 1 
ATOM 373  O OD1 . ASP A 1 46  ? -25.627 -9.843  54.428  1.00 75.94 46  A 1 
ATOM 374  O OD2 . ASP A 1 46  ? -24.063 -10.904 53.272  1.00 77.71 46  A 1 
ATOM 375  N N   . ALA A 1 47  ? -28.314 -9.538  49.967  1.00 92.32 47  A 1 
ATOM 376  C CA  . ALA A 1 47  ? -29.008 -8.991  48.799  1.00 91.34 47  A 1 
ATOM 377  C C   . ALA A 1 47  ? -30.335 -8.300  49.161  1.00 91.21 47  A 1 
ATOM 378  O O   . ALA A 1 47  ? -30.664 -7.248  48.611  1.00 91.02 47  A 1 
ATOM 379  C CB  . ALA A 1 47  ? -29.229 -10.126 47.796  1.00 91.51 47  A 1 
ATOM 380  N N   . ILE A 1 48  ? -31.105 -8.846  50.122  1.00 90.46 48  A 1 
ATOM 381  C CA  . ILE A 1 48  ? -32.338 -8.215  50.621  1.00 89.17 48  A 1 
ATOM 382  C C   . ILE A 1 48  ? -32.016 -6.906  51.350  1.00 88.96 48  A 1 
ATOM 383  O O   . ILE A 1 48  ? -32.667 -5.893  51.091  1.00 89.07 48  A 1 
ATOM 384  C CB  . ILE A 1 48  ? -33.144 -9.196  51.504  1.00 90.38 48  A 1 
ATOM 385  C CG1 . ILE A 1 48  ? -33.726 -10.331 50.633  1.00 84.72 48  A 1 
ATOM 386  C CG2 . ILE A 1 48  ? -34.292 -8.479  52.243  1.00 79.92 48  A 1 
ATOM 387  C CD1 . ILE A 1 48  ? -34.244 -11.527 51.443  1.00 72.28 48  A 1 
ATOM 388  N N   . LYS A 1 49  ? -31.000 -6.881  52.211  1.00 89.21 49  A 1 
ATOM 389  C CA  . LYS A 1 49  ? -30.564 -5.657  52.899  1.00 87.50 49  A 1 
ATOM 390  C C   . LYS A 1 49  ? -30.104 -4.578  51.931  1.00 87.57 49  A 1 
ATOM 391  O O   . LYS A 1 49  ? -30.456 -3.416  52.113  1.00 88.22 49  A 1 
ATOM 392  C CB  . LYS A 1 49  ? -29.431 -5.972  53.874  1.00 88.76 49  A 1 
ATOM 393  C CG  . LYS A 1 49  ? -29.938 -6.533  55.202  1.00 80.43 49  A 1 
ATOM 394  C CD  . LYS A 1 49  ? -28.730 -6.790  56.101  1.00 75.52 49  A 1 
ATOM 395  C CE  . LYS A 1 49  ? -29.164 -7.219  57.497  1.00 69.05 49  A 1 
ATOM 396  N NZ  . LYS A 1 49  ? -27.974 -7.597  58.295  1.00 62.05 49  A 1 
ATOM 397  N N   . GLU A 1 50  ? -29.331 -4.940  50.895  1.00 90.20 50  A 1 
ATOM 398  C CA  . GLU A 1 50  ? -28.859 -3.994  49.888  1.00 89.53 50  A 1 
ATOM 399  C C   . GLU A 1 50  ? -30.018 -3.423  49.061  1.00 89.00 50  A 1 
ATOM 400  O O   . GLU A 1 50  ? -30.089 -2.218  48.830  1.00 89.09 50  A 1 
ATOM 401  C CB  . GLU A 1 50  ? -27.820 -4.688  48.998  1.00 90.10 50  A 1 
ATOM 402  C CG  . GLU A 1 50  ? -26.980 -3.660  48.232  1.00 78.27 50  A 1 
ATOM 403  C CD  . GLU A 1 50  ? -26.074 -4.279  47.160  1.00 74.55 50  A 1 
ATOM 404  O OE1 . GLU A 1 50  ? -25.792 -3.541  46.180  1.00 66.84 50  A 1 
ATOM 405  O OE2 . GLU A 1 50  ? -25.734 -5.475  47.273  1.00 67.20 50  A 1 
ATOM 406  N N   . ALA A 1 51  ? -30.997 -4.257  48.698  1.00 92.33 51  A 1 
ATOM 407  C CA  . ALA A 1 51  ? -32.203 -3.812  48.003  1.00 90.57 51  A 1 
ATOM 408  C C   . ALA A 1 51  ? -33.067 -2.869  48.863  1.00 91.06 51  A 1 
ATOM 409  O O   . ALA A 1 51  ? -33.577 -1.866  48.362  1.00 91.49 51  A 1 
ATOM 410  C CB  . ALA A 1 51  ? -32.984 -5.051  47.558  1.00 91.02 51  A 1 
ATOM 411  N N   . GLU A 1 52  ? -33.221 -3.135  50.165  1.00 91.55 52  A 1 
ATOM 412  C CA  . GLU A 1 52  ? -33.931 -2.245  51.092  1.00 90.84 52  A 1 
ATOM 413  C C   . GLU A 1 52  ? -33.197 -0.918  51.314  1.00 90.14 52  A 1 
ATOM 414  O O   . GLU A 1 52  ? -33.846 0.128   51.403  1.00 90.18 52  A 1 
ATOM 415  C CB  . GLU A 1 52  ? -34.143 -2.927  52.445  1.00 91.86 52  A 1 
ATOM 416  C CG  . GLU A 1 52  ? -35.263 -3.970  52.420  1.00 79.64 52  A 1 
ATOM 417  C CD  . GLU A 1 52  ? -35.580 -4.521  53.818  1.00 73.75 52  A 1 
ATOM 418  O OE1 . GLU A 1 52  ? -36.571 -5.277  53.914  1.00 67.40 52  A 1 
ATOM 419  O OE2 . GLU A 1 52  ? -34.892 -4.128  54.793  1.00 67.57 52  A 1 
ATOM 420  N N   . ALA A 1 53  ? -31.863 -0.930  51.374  1.00 91.59 53  A 1 
ATOM 421  C CA  . ALA A 1 53  ? -31.050 0.275   51.477  1.00 90.86 53  A 1 
ATOM 422  C C   . ALA A 1 53  ? -31.209 1.160   50.231  1.00 90.94 53  A 1 
ATOM 423  O O   . ALA A 1 53  ? -31.566 2.332   50.362  1.00 90.52 53  A 1 
ATOM 424  C CB  . ALA A 1 53  ? -29.597 -0.121  51.735  1.00 91.02 53  A 1 
ATOM 425  N N   . LYS A 1 54  ? -31.079 0.593   49.027  1.00 90.27 54  A 1 
ATOM 426  C CA  . LYS A 1 54  ? -31.288 1.307   47.756  1.00 89.66 54  A 1 
ATOM 427  C C   . LYS A 1 54  ? -32.702 1.872   47.631  1.00 90.82 54  A 1 
ATOM 428  O O   . LYS A 1 54  ? -32.889 3.003   47.196  1.00 91.74 54  A 1 
ATOM 429  C CB  . LYS A 1 54  ? -30.965 0.377   46.572  1.00 90.44 54  A 1 
ATOM 430  C CG  . LYS A 1 54  ? -29.448 0.220   46.383  1.00 81.27 54  A 1 
ATOM 431  C CD  . LYS A 1 54  ? -29.086 -0.774  45.271  1.00 76.74 54  A 1 
ATOM 432  C CE  . LYS A 1 54  ? -27.565 -0.779  45.102  1.00 69.40 54  A 1 
ATOM 433  N NZ  . LYS A 1 54  ? -27.050 -1.961  44.370  1.00 60.99 54  A 1 
ATOM 434  N N   . LYS A 1 55  ? -33.731 1.131   48.081  1.00 90.65 55  A 1 
ATOM 435  C CA  . LYS A 1 55  ? -35.117 1.617   48.089  1.00 89.32 55  A 1 
ATOM 436  C C   . LYS A 1 55  ? -35.305 2.823   49.013  1.00 88.54 55  A 1 
ATOM 437  O O   . LYS A 1 55  ? -36.041 3.746   48.663  1.00 89.90 55  A 1 
ATOM 438  C CB  . LYS A 1 55  ? -36.048 0.457   48.462  1.00 91.62 55  A 1 
ATOM 439  C CG  . LYS A 1 55  ? -37.525 0.836   48.330  1.00 88.44 55  A 1 
ATOM 440  C CD  . LYS A 1 55  ? -38.411 -0.358  48.673  1.00 83.39 55  A 1 
ATOM 441  C CE  . LYS A 1 55  ? -39.886 0.023   48.548  1.00 77.28 55  A 1 
ATOM 442  N NZ  . LYS A 1 55  ? -40.760 -1.117  48.893  1.00 68.97 55  A 1 
ATOM 443  N N   . LYS A 1 56  ? -34.660 2.842   50.190  1.00 90.56 56  A 1 
ATOM 444  C CA  . LYS A 1 56  ? -34.686 3.990   51.110  1.00 88.75 56  A 1 
ATOM 445  C C   . LYS A 1 56  ? -33.963 5.200   50.536  1.00 89.52 56  A 1 
ATOM 446  O O   . LYS A 1 56  ? -34.469 6.306   50.685  1.00 89.57 56  A 1 
ATOM 447  C CB  . LYS A 1 56  ? -34.093 3.608   52.469  1.00 90.21 56  A 1 
ATOM 448  C CG  . LYS A 1 56  ? -35.068 2.780   53.310  1.00 81.96 56  A 1 
ATOM 449  C CD  . LYS A 1 56  ? -34.407 2.361   54.626  1.00 77.31 56  A 1 
ATOM 450  C CE  . LYS A 1 56  ? -35.368 1.502   55.450  1.00 70.21 56  A 1 
ATOM 451  N NZ  . LYS A 1 56  ? -34.709 0.950   56.653  1.00 62.27 56  A 1 
ATOM 452  N N   . GLU A 1 57  ? -32.827 5.003   49.866  1.00 88.12 57  A 1 
ATOM 453  C CA  . GLU A 1 57  ? -32.048 6.055   49.206  1.00 88.79 57  A 1 
ATOM 454  C C   . GLU A 1 57  ? -32.866 6.744   48.108  1.00 88.70 57  A 1 
ATOM 455  O O   . GLU A 1 57  ? -33.091 7.952   48.179  1.00 88.08 57  A 1 
ATOM 456  C CB  . GLU A 1 57  ? -30.754 5.417   48.692  1.00 90.26 57  A 1 
ATOM 457  C CG  . GLU A 1 57  ? -29.723 6.432   48.194  1.00 78.04 57  A 1 
ATOM 458  C CD  . GLU A 1 57  ? -28.376 5.753   47.858  1.00 74.57 57  A 1 
ATOM 459  O OE1 . GLU A 1 57  ? -27.371 6.480   47.747  1.00 66.32 57  A 1 
ATOM 460  O OE2 . GLU A 1 57  ? -28.348 4.500   47.753  1.00 68.28 57  A 1 
ATOM 461  N N   . ILE A 1 58  ? -33.457 5.983   47.198  1.00 90.86 58  A 1 
ATOM 462  C CA  . ILE A 1 58  ? -34.322 6.513   46.128  1.00 88.35 58  A 1 
ATOM 463  C C   . ILE A 1 58  ? -35.516 7.297   46.700  1.00 89.35 58  A 1 
ATOM 464  O O   . ILE A 1 58  ? -35.896 8.350   46.181  1.00 89.65 58  A 1 
ATOM 465  C CB  . ILE A 1 58  ? -34.795 5.351   45.221  1.00 89.71 58  A 1 
ATOM 466  C CG1 . ILE A 1 58  ? -33.601 4.726   44.463  1.00 83.56 58  A 1 
ATOM 467  C CG2 . ILE A 1 58  ? -35.858 5.816   44.210  1.00 81.47 58  A 1 
ATOM 468  C CD1 . ILE A 1 58  ? -33.915 3.373   43.814  1.00 73.88 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? -36.139 6.823   47.797  1.00 89.72 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? -37.252 7.526   48.448  1.00 86.91 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? -36.823 8.831   49.129  1.00 86.56 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? -37.640 9.752   49.224  1.00 90.36 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? -37.925 6.596   49.466  1.00 89.81 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? -38.896 5.573   48.855  1.00 77.94 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? -39.292 4.551   49.923  1.00 70.48 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? -40.176 6.239   48.347  1.00 71.58 59  A 1 
ATOM 477  N N   . LEU A 1 60  ? -35.601 8.912   49.647  1.00 89.58 60  A 1 
ATOM 478  C CA  . LEU A 1 60  ? -35.042 10.132  50.226  1.00 86.88 60  A 1 
ATOM 479  C C   . LEU A 1 60  ? -34.720 11.154  49.137  1.00 87.34 60  A 1 
ATOM 480  O O   . LEU A 1 60  ? -35.159 12.298  49.257  1.00 90.08 60  A 1 
ATOM 481  C CB  . LEU A 1 60  ? -33.814 9.795   51.085  1.00 89.14 60  A 1 
ATOM 482  C CG  . LEU A 1 60  ? -34.160 9.247   52.479  1.00 78.34 60  A 1 
ATOM 483  C CD1 . LEU A 1 60  ? -32.928 8.618   53.125  1.00 70.49 60  A 1 
ATOM 484  C CD2 . LEU A 1 60  ? -34.674 10.352  53.406  1.00 73.27 60  A 1 
ATOM 485  N N   . GLU A 1 61  ? -34.070 10.749  48.058  1.00 88.75 61  A 1 
ATOM 486  C CA  . GLU A 1 61  ? -33.780 11.614  46.911  1.00 87.97 61  A 1 
ATOM 487  C C   . GLU A 1 61  ? -35.062 12.191  46.300  1.00 88.35 61  A 1 
ATOM 488  O O   . GLU A 1 61  ? -35.172 13.400  46.100  1.00 88.92 61  A 1 
ATOM 489  C CB  . GLU A 1 61  ? -33.008 10.835  45.841  1.00 89.89 61  A 1 
ATOM 490  C CG  . GLU A 1 61  ? -31.555 10.554  46.242  1.00 76.72 61  A 1 
ATOM 491  C CD  . GLU A 1 61  ? -30.756 9.871   45.118  1.00 72.51 61  A 1 
ATOM 492  O OE1 . GLU A 1 61  ? -29.511 9.974   45.159  1.00 65.26 61  A 1 
ATOM 493  O OE2 . GLU A 1 61  ? -31.393 9.285   44.211  1.00 67.44 61  A 1 
ATOM 494  N N   . ALA A 1 62  ? -36.085 11.358  46.095  1.00 91.77 62  A 1 
ATOM 495  C CA  . ALA A 1 62  ? -37.376 11.815  45.583  1.00 89.67 62  A 1 
ATOM 496  C C   . ALA A 1 62  ? -38.055 12.832  46.519  1.00 90.55 62  A 1 
ATOM 497  O O   . ALA A 1 62  ? -38.639 13.816  46.060  1.00 90.72 62  A 1 
ATOM 498  C CB  . ALA A 1 62  ? -38.262 10.587  45.352  1.00 90.50 62  A 1 
ATOM 499  N N   . LYS A 1 63  ? -37.978 12.648  47.850  1.00 90.42 63  A 1 
ATOM 500  C CA  . LYS A 1 63  ? -38.504 13.620  48.825  1.00 88.07 63  A 1 
ATOM 501  C C   . LYS A 1 63  ? -37.734 14.934  48.812  1.00 87.40 63  A 1 
ATOM 502  O O   . LYS A 1 63  ? -38.360 15.991  48.860  1.00 89.68 63  A 1 
ATOM 503  C CB  . LYS A 1 63  ? -38.499 13.029  50.238  1.00 90.32 63  A 1 
ATOM 504  C CG  . LYS A 1 63  ? -39.713 12.133  50.485  1.00 84.43 63  A 1 
ATOM 505  C CD  . LYS A 1 63  ? -39.656 11.591  51.916  1.00 78.89 63  A 1 
ATOM 506  C CE  . LYS A 1 63  ? -40.890 10.739  52.206  1.00 71.16 63  A 1 
ATOM 507  N NZ  . LYS A 1 63  ? -40.879 10.258  53.604  1.00 63.61 63  A 1 
ATOM 508  N N   . GLU A 1 64  ? -36.402 14.894  48.740  1.00 89.46 64  A 1 
ATOM 509  C CA  . GLU A 1 64  ? -35.584 16.101  48.643  1.00 89.32 64  A 1 
ATOM 510  C C   . GLU A 1 64  ? -35.880 16.886  47.368  1.00 88.89 64  A 1 
ATOM 511  O O   . GLU A 1 64  ? -35.981 18.109  47.417  1.00 87.90 64  A 1 
ATOM 512  C CB  . GLU A 1 64  ? -34.095 15.769  48.677  1.00 90.66 64  A 1 
ATOM 513  C CG  . GLU A 1 64  ? -33.580 15.482  50.083  1.00 78.16 64  A 1 
ATOM 514  C CD  . GLU A 1 64  ? -32.051 15.562  50.183  1.00 72.33 64  A 1 
ATOM 515  O OE1 . GLU A 1 64  ? -31.553 15.315  51.303  1.00 66.36 64  A 1 
ATOM 516  O OE2 . GLU A 1 64  ? -31.405 15.992  49.191  1.00 66.86 64  A 1 
ATOM 517  N N   . GLN A 1 65  ? -36.068 16.208  46.250  1.00 91.51 65  A 1 
ATOM 518  C CA  . GLN A 1 65  ? -36.377 16.840  44.975  1.00 89.68 65  A 1 
ATOM 519  C C   . GLN A 1 65  ? -37.725 17.576  45.017  1.00 91.07 65  A 1 
ATOM 520  O O   . GLN A 1 65  ? -37.786 18.758  44.677  1.00 90.65 65  A 1 
ATOM 521  C CB  . GLN A 1 65  ? -36.296 15.777  43.875  1.00 90.30 65  A 1 
ATOM 522  C CG  . GLN A 1 65  ? -36.270 16.401  42.481  1.00 76.92 65  A 1 
ATOM 523  C CD  . GLN A 1 65  ? -35.937 15.389  41.387  1.00 71.68 65  A 1 
ATOM 524  O OE1 . GLN A 1 65  ? -35.658 14.218  41.612  1.00 67.54 65  A 1 
ATOM 525  N NE2 . GLN A 1 65  ? -35.929 15.810  40.143  1.00 61.77 65  A 1 
ATOM 526  N N   . VAL A 1 66  ? -38.784 16.960  45.574  1.00 89.50 66  A 1 
ATOM 527  C CA  . VAL A 1 66  ? -40.102 17.598  45.760  1.00 87.45 66  A 1 
ATOM 528  C C   . VAL A 1 66  ? -40.020 18.817  46.688  1.00 89.28 66  A 1 
ATOM 529  O O   . VAL A 1 66  ? -40.663 19.839  46.438  1.00 90.04 66  A 1 
ATOM 530  C CB  . VAL A 1 66  ? -41.122 16.568  46.285  1.00 88.42 66  A 1 
ATOM 531  C CG1 . VAL A 1 66  ? -42.462 17.198  46.681  1.00 80.08 66  A 1 
ATOM 532  C CG2 . VAL A 1 66  ? -41.423 15.504  45.223  1.00 78.48 66  A 1 
ATOM 533  N N   . ILE A 1 67  ? -39.224 18.769  47.756  1.00 90.52 67  A 1 
ATOM 534  C CA  . ILE A 1 67  ? -39.023 19.908  48.664  1.00 87.01 67  A 1 
ATOM 535  C C   . ILE A 1 67  ? -38.279 21.048  47.956  1.00 87.00 67  A 1 
ATOM 536  O O   . ILE A 1 67  ? -38.647 22.213  48.125  1.00 89.39 67  A 1 
ATOM 537  C CB  . ILE A 1 67  ? -38.311 19.453  49.959  1.00 89.17 67  A 1 
ATOM 538  C CG1 . ILE A 1 67  ? -39.251 18.554  50.797  1.00 84.85 67  A 1 
ATOM 539  C CG2 . ILE A 1 67  ? -37.860 20.656  50.807  1.00 82.00 67  A 1 
ATOM 540  C CD1 . ILE A 1 67  ? -38.541 17.794  51.926  1.00 75.95 67  A 1 
ATOM 541  N N   . ARG A 1 68  ? -37.251 20.757  47.147  1.00 91.74 68  A 1 
ATOM 542  C CA  . ARG A 1 68  ? -36.518 21.768  46.367  1.00 89.72 68  A 1 
ATOM 543  C C   . ARG A 1 68  ? -37.417 22.462  45.352  1.00 90.11 68  A 1 
ATOM 544  O O   . ARG A 1 68  ? -37.420 23.689  45.308  1.00 91.10 68  A 1 
ATOM 545  C CB  . ARG A 1 68  ? -35.302 21.149  45.666  1.00 90.64 68  A 1 
ATOM 546  C CG  . ARG A 1 68  ? -34.150 20.827  46.630  1.00 78.30 68  A 1 
ATOM 547  C CD  . ARG A 1 68  ? -32.967 20.230  45.859  1.00 78.01 68  A 1 
ATOM 548  N NE  . ARG A 1 68  ? -32.050 19.468  46.730  1.00 68.78 68  A 1 
ATOM 549  C CZ  . ARG A 1 68  ? -31.002 18.762  46.337  1.00 63.73 68  A 1 
ATOM 550  N NH1 . ARG A 1 68  ? -30.575 18.797  45.099  1.00 57.39 68  A 1 
ATOM 551  N NH2 . ARG A 1 68  ? -30.371 17.979  47.179  1.00 56.95 68  A 1 
ATOM 552  N N   . GLU A 1 69  ? -38.220 21.712  44.601  1.00 87.99 69  A 1 
ATOM 553  C CA  . GLU A 1 69  ? -39.163 22.260  43.617  1.00 86.15 69  A 1 
ATOM 554  C C   . GLU A 1 69  ? -40.210 23.165  44.275  1.00 86.88 69  A 1 
ATOM 555  O O   . GLU A 1 69  ? -40.452 24.285  43.821  1.00 86.17 69  A 1 
ATOM 556  C CB  . GLU A 1 69  ? -39.857 21.112  42.869  1.00 88.64 69  A 1 
ATOM 557  C CG  . GLU A 1 69  ? -38.924 20.433  41.857  1.00 79.86 69  A 1 
ATOM 558  C CD  . GLU A 1 69  ? -39.558 19.210  41.174  1.00 73.64 69  A 1 
ATOM 559  O OE1 . GLU A 1 69  ? -38.825 18.541  40.410  1.00 68.21 69  A 1 
ATOM 560  O OE2 . GLU A 1 69  ? -40.751 18.926  41.441  1.00 68.67 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? -40.790 22.745  45.420  1.00 88.63 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? -41.755 23.555  46.170  1.00 85.65 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? -41.146 24.854  46.705  1.00 87.08 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? -41.762 25.914  46.600  1.00 88.17 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? -42.351 22.695  47.288  1.00 87.80 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? -43.524 23.406  47.963  1.00 77.67 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? -44.139 22.490  49.019  1.00 73.69 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? -45.265 23.161  49.689  1.00 65.84 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? -46.086 22.614  50.566  1.00 60.01 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? -45.957 21.377  50.952  1.00 55.95 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? -47.051 23.324  51.070  1.00 53.23 70  A 1 
ATOM 572  N N   . ASN A 1 71  ? -39.927 24.803  47.235  1.00 88.61 71  A 1 
ATOM 573  C CA  . ASN A 1 71  ? -39.215 25.986  47.717  1.00 85.62 71  A 1 
ATOM 574  C C   . ASN A 1 71  ? -38.843 26.949  46.583  1.00 85.96 71  A 1 
ATOM 575  O O   . ASN A 1 71  ? -38.861 28.163  46.790  1.00 86.86 71  A 1 
ATOM 576  C CB  . ASN A 1 71  ? -37.965 25.542  48.489  1.00 86.58 71  A 1 
ATOM 577  C CG  . ASN A 1 71  ? -38.262 24.976  49.864  1.00 82.24 71  A 1 
ATOM 578  O OD1 . ASN A 1 71  ? -39.287 25.210  50.472  1.00 73.01 71  A 1 
ATOM 579  N ND2 . ASN A 1 71  ? -37.335 24.242  50.435  1.00 72.34 71  A 1 
ATOM 580  N N   . GLN A 1 72  ? -38.517 26.463  45.394  1.00 90.08 72  A 1 
ATOM 581  C CA  . GLN A 1 72  ? -38.295 27.293  44.206  1.00 87.94 72  A 1 
ATOM 582  C C   . GLN A 1 72  ? -39.577 27.997  43.761  1.00 88.80 72  A 1 
ATOM 583  O O   . GLN A 1 72  ? -39.567 29.218  43.612  1.00 88.94 72  A 1 
ATOM 584  C CB  . GLN A 1 72  ? -37.694 26.465  43.061  1.00 87.62 72  A 1 
ATOM 585  C CG  . GLN A 1 72  ? -36.164 26.396  43.153  1.00 74.74 72  A 1 
ATOM 586  C CD  . GLN A 1 72  ? -35.534 25.576  42.032  1.00 70.17 72  A 1 
ATOM 587  O OE1 . GLN A 1 72  ? -36.111 24.654  41.493  1.00 67.54 72  A 1 
ATOM 588  N NE2 . GLN A 1 72  ? -34.307 25.844  41.647  1.00 62.71 72  A 1 
ATOM 589  N N   . GLN A 1 73  ? -40.698 27.292  43.668  1.00 89.55 73  A 1 
ATOM 590  C CA  . GLN A 1 73  ? -41.987 27.888  43.303  1.00 87.05 73  A 1 
ATOM 591  C C   . GLN A 1 73  ? -42.440 28.972  44.293  1.00 87.93 73  A 1 
ATOM 592  O O   . GLN A 1 73  ? -42.965 30.014  43.892  1.00 87.67 73  A 1 
ATOM 593  C CB  . GLN A 1 73  ? -43.051 26.790  43.208  1.00 87.72 73  A 1 
ATOM 594  C CG  . GLN A 1 73  ? -42.902 25.932  41.943  1.00 76.05 73  A 1 
ATOM 595  C CD  . GLN A 1 73  ? -43.964 24.840  41.847  1.00 70.42 73  A 1 
ATOM 596  O OE1 . GLN A 1 73  ? -44.742 24.575  42.756  1.00 68.43 73  A 1 
ATOM 597  N NE2 . GLN A 1 73  ? -44.049 24.154  40.728  1.00 63.01 73  A 1 
ATOM 598  N N   . GLU A 1 74  ? -42.219 28.784  45.598  1.00 88.08 74  A 1 
ATOM 599  C CA  . GLU A 1 74  ? -42.526 29.815  46.599  1.00 86.03 74  A 1 
ATOM 600  C C   . GLU A 1 74  ? -41.620 31.048  46.479  1.00 86.30 74  A 1 
ATOM 601  O O   . GLU A 1 74  ? -42.081 32.165  46.718  1.00 86.69 74  A 1 
ATOM 602  C CB  . GLU A 1 74  ? -42.431 29.250  48.020  1.00 88.00 74  A 1 
ATOM 603  C CG  . GLU A 1 74  ? -43.670 28.442  48.428  1.00 74.92 74  A 1 
ATOM 604  C CD  . GLU A 1 74  ? -43.701 28.106  49.933  1.00 69.17 74  A 1 
ATOM 605  O OE1 . GLU A 1 74  ? -44.584 27.312  50.326  1.00 63.53 74  A 1 
ATOM 606  O OE2 . GLU A 1 74  ? -42.902 28.698  50.702  1.00 65.12 74  A 1 
ATOM 607  N N   . ARG A 1 75  ? -40.343 30.897  46.113  1.00 88.96 75  A 1 
ATOM 608  C CA  . ARG A 1 75  ? -39.440 32.029  45.861  1.00 88.61 75  A 1 
ATOM 609  C C   . ARG A 1 75  ? -39.858 32.809  44.618  1.00 90.30 75  A 1 
ATOM 610  O O   . ARG A 1 75  ? -40.034 34.024  44.708  1.00 89.53 75  A 1 
ATOM 611  C CB  . ARG A 1 75  ? -37.988 31.555  45.757  1.00 89.10 75  A 1 
ATOM 612  C CG  . ARG A 1 75  ? -37.393 31.237  47.130  1.00 77.88 75  A 1 
ATOM 613  C CD  . ARG A 1 75  ? -35.949 30.756  46.967  1.00 76.45 75  A 1 
ATOM 614  N NE  . ARG A 1 75  ? -35.332 30.414  48.259  1.00 66.77 75  A 1 
ATOM 615  C CZ  . ARG A 1 75  ? -34.051 30.147  48.461  1.00 60.49 75  A 1 
ATOM 616  N NH1 . ARG A 1 75  ? -33.176 30.181  47.489  1.00 55.25 75  A 1 
ATOM 617  N NH2 . ARG A 1 75  ? -33.619 29.838  49.651  1.00 53.16 75  A 1 
ATOM 618  N N   . GLU A 1 76  ? -40.108 32.138  43.515  1.00 87.84 76  A 1 
ATOM 619  C CA  . GLU A 1 76  ? -40.529 32.769  42.261  1.00 87.77 76  A 1 
ATOM 620  C C   . GLU A 1 76  ? -41.843 33.545  42.411  1.00 88.30 76  A 1 
ATOM 621  O O   . GLU A 1 76  ? -41.989 34.660  41.907  1.00 86.86 76  A 1 
ATOM 622  C CB  . GLU A 1 76  ? -40.719 31.702  41.181  1.00 88.61 76  A 1 
ATOM 623  C CG  . GLU A 1 76  ? -39.401 31.090  40.685  1.00 79.57 76  A 1 
ATOM 624  C CD  . GLU A 1 76  ? -39.621 30.031  39.595  1.00 76.74 76  A 1 
ATOM 625  O OE1 . GLU A 1 76  ? -38.609 29.436  39.168  1.00 69.35 76  A 1 
ATOM 626  O OE2 . GLU A 1 76  ? -40.791 29.842  39.178  1.00 72.23 76  A 1 
ATOM 627  N N   . THR A 1 77  ? -42.820 33.004  43.158  1.00 89.24 77  A 1 
ATOM 628  C CA  . THR A 1 77  ? -44.096 33.695  43.408  1.00 86.71 77  A 1 
ATOM 629  C C   . THR A 1 77  ? -43.939 34.932  44.295  1.00 86.91 77  A 1 
ATOM 630  O O   . THR A 1 77  ? -44.634 35.928  44.077  1.00 86.87 77  A 1 
ATOM 631  C CB  . THR A 1 77  ? -45.154 32.760  44.003  1.00 86.95 77  A 1 
ATOM 632  O OG1 . THR A 1 77  ? -44.637 32.032  45.083  1.00 77.39 77  A 1 
ATOM 633  C CG2 . THR A 1 77  ? -45.686 31.756  42.986  1.00 74.88 77  A 1 
ATOM 634  N N   . ARG A 1 78  ? -43.023 34.931  45.274  1.00 89.44 78  A 1 
ATOM 635  C CA  . ARG A 1 78  ? -42.692 36.124  46.077  1.00 88.86 78  A 1 
ATOM 636  C C   . ARG A 1 78  ? -41.980 37.185  45.251  1.00 90.43 78  A 1 
ATOM 637  O O   . ARG A 1 78  ? -42.332 38.359  45.355  1.00 89.57 78  A 1 
ATOM 638  C CB  . ARG A 1 78  ? -41.854 35.740  47.303  1.00 88.68 78  A 1 
ATOM 639  C CG  . ARG A 1 78  ? -42.678 35.030  48.383  1.00 79.94 78  A 1 
ATOM 640  C CD  . ARG A 1 78  ? -41.761 34.598  49.533  1.00 78.95 78  A 1 
ATOM 641  N NE  . ARG A 1 78  ? -42.442 33.684  50.465  1.00 69.79 78  A 1 
ATOM 642  C CZ  . ARG A 1 78  ? -41.924 33.150  51.558  1.00 64.90 78  A 1 
ATOM 643  N NH1 . ARG A 1 78  ? -40.740 33.491  51.999  1.00 57.60 78  A 1 
ATOM 644  N NH2 . ARG A 1 78  ? -42.582 32.242  52.220  1.00 56.71 78  A 1 
ATOM 645  N N   . GLU A 1 79  ? -41.029 36.805  44.413  1.00 88.21 79  A 1 
ATOM 646  C CA  . GLU A 1 79  ? -40.302 37.713  43.524  1.00 87.60 79  A 1 
ATOM 647  C C   . GLU A 1 79  ? -41.241 38.373  42.512  1.00 88.37 79  A 1 
ATOM 648  O O   . GLU A 1 79  ? -41.267 39.602  42.423  1.00 86.89 79  A 1 
ATOM 649  C CB  . GLU A 1 79  ? -39.142 36.977  42.838  1.00 88.75 79  A 1 
ATOM 650  C CG  . GLU A 1 79  ? -37.989 36.742  43.825  1.00 76.11 79  A 1 
ATOM 651  C CD  . GLU A 1 79  ? -36.798 35.964  43.245  1.00 72.08 79  A 1 
ATOM 652  O OE1 . GLU A 1 79  ? -35.814 35.805  44.009  1.00 65.08 79  A 1 
ATOM 653  O OE2 . GLU A 1 79  ? -36.883 35.526  42.082  1.00 67.67 79  A 1 
ATOM 654  N N   . ARG A 1 80  ? -42.118 37.616  41.860  1.00 87.32 80  A 1 
ATOM 655  C CA  . ARG A 1 80  ? -43.129 38.170  40.943  1.00 85.02 80  A 1 
ATOM 656  C C   . ARG A 1 80  ? -44.058 39.182  41.607  1.00 88.26 80  A 1 
ATOM 657  O O   . ARG A 1 80  ? -44.375 40.207  41.009  1.00 88.43 80  A 1 
ATOM 658  C CB  . ARG A 1 80  ? -43.958 37.044  40.313  1.00 85.71 80  A 1 
ATOM 659  C CG  . ARG A 1 80  ? -43.209 36.345  39.171  1.00 77.54 80  A 1 
ATOM 660  C CD  . ARG A 1 80  ? -44.113 35.280  38.540  1.00 75.85 80  A 1 
ATOM 661  N NE  . ARG A 1 80  ? -43.449 34.601  37.416  1.00 66.49 80  A 1 
ATOM 662  C CZ  . ARG A 1 80  ? -43.963 33.652  36.651  1.00 61.73 80  A 1 
ATOM 663  N NH1 . ARG A 1 80  ? -45.188 33.227  36.810  1.00 55.00 80  A 1 
ATOM 664  N NH2 . ARG A 1 80  ? -43.251 33.106  35.709  1.00 54.57 80  A 1 
ATOM 665  N N   . ARG A 1 81  ? -44.501 38.949  42.862  1.00 88.94 81  A 1 
ATOM 666  C CA  . ARG A 1 81  ? -45.323 39.924  43.606  1.00 87.33 81  A 1 
ATOM 667  C C   . ARG A 1 81  ? -44.563 41.210  43.921  1.00 88.56 81  A 1 
ATOM 668  O O   . ARG A 1 81  ? -45.131 42.292  43.808  1.00 89.44 81  A 1 
ATOM 669  C CB  . ARG A 1 81  ? -45.874 39.302  44.896  1.00 87.77 81  A 1 
ATOM 670  C CG  . ARG A 1 81  ? -47.068 38.378  44.626  1.00 79.79 81  A 1 
ATOM 671  C CD  . ARG A 1 81  ? -47.578 37.807  45.949  1.00 77.81 81  A 1 
ATOM 672  N NE  . ARG A 1 81  ? -48.736 36.913  45.748  1.00 69.46 81  A 1 
ATOM 673  C CZ  . ARG A 1 81  ? -49.392 36.258  46.691  1.00 63.82 81  A 1 
ATOM 674  N NH1 . ARG A 1 81  ? -49.065 36.357  47.950  1.00 57.73 81  A 1 
ATOM 675  N NH2 . ARG A 1 81  ? -50.396 35.490  46.382  1.00 56.23 81  A 1 
ATOM 676  N N   . ALA A 1 82  ? -43.288 41.111  44.296  1.00 90.88 82  A 1 
ATOM 677  C CA  . ALA A 1 82  ? -42.446 42.275  44.556  1.00 88.98 82  A 1 
ATOM 678  C C   . ALA A 1 82  ? -42.158 43.074  43.274  1.00 89.15 82  A 1 
ATOM 679  O O   . ALA A 1 82  ? -42.144 44.308  43.305  1.00 88.40 82  A 1 
ATOM 680  C CB  . ALA A 1 82  ? -41.161 41.801  45.242  1.00 89.33 82  A 1 
ATOM 681  N N   . GLU A 1 83  ? -41.972 42.417  42.143  1.00 88.66 83  A 1 
ATOM 682  C CA  . GLU A 1 83  ? -41.803 43.052  40.838  1.00 87.80 83  A 1 
ATOM 683  C C   . GLU A 1 83  ? -43.063 43.783  40.383  1.00 88.55 83  A 1 
ATOM 684  O O   . GLU A 1 83  ? -42.965 44.940  39.972  1.00 88.61 83  A 1 
ATOM 685  C CB  . GLU A 1 83  ? -41.381 42.032  39.781  1.00 88.09 83  A 1 
ATOM 686  C CG  . GLU A 1 83  ? -39.916 41.619  39.949  1.00 73.32 83  A 1 
ATOM 687  C CD  . GLU A 1 83  ? -39.420 40.743  38.794  1.00 69.79 83  A 1 
ATOM 688  O OE1 . GLU A 1 83  ? -38.185 40.746  38.596  1.00 62.47 83  A 1 
ATOM 689  O OE2 . GLU A 1 83  ? -40.268 40.145  38.099  1.00 64.32 83  A 1 
ATOM 690  N N   . LEU A 1 84  ? -44.242 43.183  40.538  1.00 87.40 84  A 1 
ATOM 691  C CA  . LEU A 1 84  ? -45.520 43.825  40.215  1.00 84.55 84  A 1 
ATOM 692  C C   . LEU A 1 84  ? -45.727 45.118  41.011  1.00 85.40 84  A 1 
ATOM 693  O O   . LEU A 1 84  ? -46.008 46.158  40.418  1.00 87.72 84  A 1 
ATOM 694  C CB  . LEU A 1 84  ? -46.674 42.833  40.446  1.00 86.70 84  A 1 
ATOM 695  C CG  . LEU A 1 84  ? -46.843 41.812  39.304  1.00 76.14 84  A 1 
ATOM 696  C CD1 . LEU A 1 84  ? -47.767 40.682  39.750  1.00 66.91 84  A 1 
ATOM 697  C CD2 . LEU A 1 84  ? -47.440 42.454  38.053  1.00 71.69 84  A 1 
ATOM 698  N N   . GLN A 1 85  ? -45.484 45.125  42.325  1.00 89.68 85  A 1 
ATOM 699  C CA  . GLN A 1 85  ? -45.578 46.346  43.140  1.00 87.55 85  A 1 
ATOM 700  C C   . GLN A 1 85  ? -44.574 47.428  42.723  1.00 88.80 85  A 1 
ATOM 701  O O   . GLN A 1 85  ? -44.861 48.626  42.799  1.00 88.33 85  A 1 
ATOM 702  C CB  . GLN A 1 85  ? -45.350 46.007  44.616  1.00 88.61 85  A 1 
ATOM 703  C CG  . GLN A 1 85  ? -46.556 45.313  45.255  1.00 79.34 85  A 1 
ATOM 704  C CD  . GLN A 1 85  ? -46.365 45.093  46.754  1.00 75.39 85  A 1 
ATOM 705  O OE1 . GLN A 1 85  ? -45.280 45.195  47.318  1.00 71.29 85  A 1 
ATOM 706  N NE2 . GLN A 1 85  ? -47.423 44.790  47.465  1.00 67.39 85  A 1 
ATOM 707  N N   . ARG A 1 86  ? -43.359 47.050  42.277  1.00 89.46 86  A 1 
ATOM 708  C CA  . ARG A 1 86  ? -42.372 47.993  41.727  1.00 87.68 86  A 1 
ATOM 709  C C   . ARG A 1 86  ? -42.800 48.528  40.369  1.00 88.69 86  A 1 
ATOM 710  O O   . ARG A 1 86  ? -42.475 49.668  40.043  1.00 88.55 86  A 1 
ATOM 711  C CB  . ARG A 1 86  ? -41.000 47.326  41.614  1.00 88.63 86  A 1 
ATOM 712  C CG  . ARG A 1 86  ? -40.317 47.119  42.970  1.00 83.89 86  A 1 
ATOM 713  C CD  . ARG A 1 86  ? -39.005 46.350  42.764  1.00 83.94 86  A 1 
ATOM 714  N NE  . ARG A 1 86  ? -38.316 46.066  44.037  1.00 75.27 86  A 1 
ATOM 715  C CZ  . ARG A 1 86  ? -37.140 45.471  44.169  1.00 69.65 86  A 1 
ATOM 716  N NH1 . ARG A 1 86  ? -36.429 45.101  43.136  1.00 60.95 86  A 1 
ATOM 717  N NH2 . ARG A 1 86  ? -36.649 45.234  45.350  1.00 60.27 86  A 1 
ATOM 718  N N   . TYR A 1 87  ? -43.483 47.724  39.593  1.00 90.35 87  A 1 
ATOM 719  C CA  . TYR A 1 87  ? -44.000 48.112  38.290  1.00 88.21 87  A 1 
ATOM 720  C C   . TYR A 1 87  ? -45.148 49.112  38.432  1.00 89.68 87  A 1 
ATOM 721  O O   . TYR A 1 87  ? -45.075 50.180  37.830  1.00 89.39 87  A 1 
ATOM 722  C CB  . TYR A 1 87  ? -44.392 46.865  37.495  1.00 88.07 87  A 1 
ATOM 723  C CG  . TYR A 1 87  ? -44.411 47.115  36.002  1.00 81.44 87  A 1 
ATOM 724  C CD1 . TYR A 1 87  ? -45.588 47.566  35.374  1.00 72.97 87  A 1 
ATOM 725  C CD2 . TYR A 1 87  ? -43.241 46.904  35.245  1.00 73.40 87  A 1 
ATOM 726  C CE1 . TYR A 1 87  ? -45.593 47.806  33.986  1.00 70.41 87  A 1 
ATOM 727  C CE2 . TYR A 1 87  ? -43.241 47.143  33.859  1.00 70.57 87  A 1 
ATOM 728  C CZ  . TYR A 1 87  ? -44.421 47.593  33.230  1.00 71.56 87  A 1 
ATOM 729  O OH  . TYR A 1 87  ? -44.428 47.821  31.892  1.00 68.07 87  A 1 
ATOM 730  N N   . GLU A 1 88  ? -46.116 48.864  39.319  1.00 85.82 88  A 1 
ATOM 731  C CA  . GLU A 1 88  ? -47.224 49.787  39.611  1.00 84.61 88  A 1 
ATOM 732  C C   . GLU A 1 88  ? -46.722 51.171  40.042  1.00 84.93 88  A 1 
ATOM 733  O O   . GLU A 1 88  ? -47.138 52.189  39.492  1.00 84.40 88  A 1 
ATOM 734  C CB  . GLU A 1 88  ? -48.118 49.194  40.711  1.00 86.63 88  A 1 
ATOM 735  C CG  . GLU A 1 88  ? -49.003 48.046  40.207  1.00 75.19 88  A 1 
ATOM 736  C CD  . GLU A 1 88  ? -49.805 47.368  41.331  1.00 73.16 88  A 1 
ATOM 737  O OE1 . GLU A 1 88  ? -50.688 46.552  40.989  1.00 65.91 88  A 1 
ATOM 738  O OE2 . GLU A 1 88  ? -49.497 47.611  42.523  1.00 68.60 88  A 1 
ATOM 739  N N   . ARG A 1 89  ? -45.737 51.241  40.948  1.00 88.76 89  A 1 
ATOM 740  C CA  . ARG A 1 89  ? -45.122 52.522  41.349  1.00 88.29 89  A 1 
ATOM 741  C C   . ARG A 1 89  ? -44.426 53.237  40.195  1.00 89.93 89  A 1 
ATOM 742  O O   . ARG A 1 89  ? -44.465 54.463  40.121  1.00 87.69 89  A 1 
ATOM 743  C CB  . ARG A 1 89  ? -44.135 52.310  42.503  1.00 88.74 89  A 1 
ATOM 744  C CG  . ARG A 1 89  ? -44.835 51.947  43.814  1.00 80.94 89  A 1 
ATOM 745  C CD  . ARG A 1 89  ? -43.791 51.753  44.915  1.00 79.96 89  A 1 
ATOM 746  N NE  . ARG A 1 89  ? -44.385 51.184  46.132  1.00 69.26 89  A 1 
ATOM 747  C CZ  . ARG A 1 89  ? -43.772 50.973  47.285  1.00 63.81 89  A 1 
ATOM 748  N NH1 . ARG A 1 89  ? -42.528 51.317  47.471  1.00 57.25 89  A 1 
ATOM 749  N NH2 . ARG A 1 89  ? -44.401 50.405  48.266  1.00 55.64 89  A 1 
ATOM 750  N N   . ARG A 1 90  ? -43.775 52.499  39.294  1.00 90.52 90  A 1 
ATOM 751  C CA  . ARG A 1 90  ? -43.133 53.075  38.103  1.00 90.03 90  A 1 
ATOM 752  C C   . ARG A 1 90  ? -44.143 53.564  37.074  1.00 92.25 90  A 1 
ATOM 753  O O   . ARG A 1 90  ? -43.838 54.536  36.389  1.00 90.18 90  A 1 
ATOM 754  C CB  . ARG A 1 90  ? -42.186 52.063  37.451  1.00 89.94 90  A 1 
ATOM 755  C CG  . ARG A 1 90  ? -40.800 52.057  38.090  1.00 80.69 90  A 1 
ATOM 756  C CD  . ARG A 1 90  ? -39.843 51.158  37.292  1.00 79.89 90  A 1 
ATOM 757  N NE  . ARG A 1 90  ? -39.337 50.035  38.083  1.00 69.76 90  A 1 
ATOM 758  C CZ  . ARG A 1 90  ? -38.514 49.087  37.660  1.00 64.08 90  A 1 
ATOM 759  N NH1 . ARG A 1 90  ? -38.096 49.026  36.425  1.00 57.30 90  A 1 
ATOM 760  N NH2 . ARG A 1 90  ? -38.092 48.157  38.475  1.00 55.52 90  A 1 
ATOM 761  N N   . VAL A 1 91  ? -45.286 52.909  36.952  1.00 90.82 91  A 1 
ATOM 762  C CA  . VAL A 1 91  ? -46.359 53.335  36.048  1.00 89.91 91  A 1 
ATOM 763  C C   . VAL A 1 91  ? -46.917 54.682  36.493  1.00 90.50 91  A 1 
ATOM 764  O O   . VAL A 1 91  ? -46.884 55.612  35.699  1.00 90.63 91  A 1 
ATOM 765  C CB  . VAL A 1 91  ? -47.448 52.254  35.913  1.00 89.31 91  A 1 
ATOM 766  C CG1 . VAL A 1 91  ? -48.672 52.756  35.145  1.00 79.97 91  A 1 
ATOM 767  C CG2 . VAL A 1 91  ? -46.895 51.042  35.141  1.00 80.38 91  A 1 
ATOM 768  N N   . VAL A 1 92  ? -47.275 54.856  37.784  1.00 90.30 92  A 1 
ATOM 769  C CA  . VAL A 1 92  ? -47.781 56.136  38.316  1.00 88.46 92  A 1 
ATOM 770  C C   . VAL A 1 92  ? -46.767 57.272  38.119  1.00 89.00 92  A 1 
ATOM 771  O O   . VAL A 1 92  ? -47.113 58.352  37.647  1.00 87.94 92  A 1 
ATOM 772  C CB  . VAL A 1 92  ? -48.164 55.975  39.800  1.00 88.64 92  A 1 
ATOM 773  C CG1 . VAL A 1 92  ? -48.624 57.289  40.436  1.00 80.70 92  A 1 
ATOM 774  C CG2 . VAL A 1 92  ? -49.296 54.953  39.982  1.00 79.33 92  A 1 
ATOM 775  N N   . GLN A 1 93  ? -45.473 57.036  38.384  1.00 91.47 93  A 1 
ATOM 776  C CA  . GLN A 1 93  ? -44.422 58.030  38.132  1.00 89.21 93  A 1 
ATOM 777  C C   . GLN A 1 93  ? -44.245 58.358  36.643  1.00 89.35 93  A 1 
ATOM 778  O O   . GLN A 1 93  ? -43.873 59.481  36.292  1.00 88.25 93  A 1 
ATOM 779  C CB  . GLN A 1 93  ? -43.085 57.530  38.695  1.00 89.90 93  A 1 
ATOM 780  C CG  . GLN A 1 93  ? -43.026 57.614  40.223  1.00 79.62 93  A 1 
ATOM 781  C CD  . GLN A 1 93  ? -41.693 57.133  40.791  1.00 77.02 93  A 1 
ATOM 782  O OE1 . GLN A 1 93  ? -40.859 56.504  40.149  1.00 72.64 93  A 1 
ATOM 783  N NE2 . GLN A 1 93  ? -41.432 57.407  42.053  1.00 69.24 93  A 1 
ATOM 784  N N   . LYS A 1 94  ? -44.450 57.388  35.764  1.00 90.83 94  A 1 
ATOM 785  C CA  . LYS A 1 94  ? -44.380 57.591  34.319  1.00 87.49 94  A 1 
ATOM 786  C C   . LYS A 1 94  ? -45.576 58.359  33.787  1.00 88.55 94  A 1 
ATOM 787  O O   . LYS A 1 94  ? -45.366 59.181  32.907  1.00 89.28 94  A 1 
ATOM 788  C CB  . LYS A 1 94  ? -44.221 56.265  33.572  1.00 88.35 94  A 1 
ATOM 789  C CG  . LYS A 1 94  ? -42.764 55.780  33.530  1.00 81.36 94  A 1 
ATOM 790  C CD  . LYS A 1 94  ? -42.685 54.510  32.680  1.00 75.92 94  A 1 
ATOM 791  C CE  . LYS A 1 94  ? -41.235 54.056  32.485  1.00 68.88 94  A 1 
ATOM 792  N NZ  . LYS A 1 94  ? -41.163 52.945  31.496  1.00 61.40 94  A 1 
ATOM 793  N N   . GLU A 1 95  ? -46.778 58.142  34.327  1.00 89.28 95  A 1 
ATOM 794  C CA  . GLU A 1 95  ? -47.980 58.896  33.951  1.00 87.76 95  A 1 
ATOM 795  C C   . GLU A 1 95  ? -47.802 60.392  34.246  1.00 88.47 95  A 1 
ATOM 796  O O   . GLU A 1 95  ? -47.910 61.206  33.333  1.00 87.06 95  A 1 
ATOM 797  C CB  . GLU A 1 95  ? -49.213 58.305  34.648  1.00 88.58 95  A 1 
ATOM 798  C CG  . GLU A 1 95  ? -49.646 56.986  33.986  1.00 80.20 95  A 1 
ATOM 799  C CD  . GLU A 1 95  ? -50.811 56.276  34.695  1.00 77.09 95  A 1 
ATOM 800  O OE1 . GLU A 1 95  ? -51.421 55.401  34.037  1.00 69.60 95  A 1 
ATOM 801  O OE2 . GLU A 1 95  ? -51.038 56.542  35.894  1.00 70.27 95  A 1 
ATOM 802  N N   . GLU A 1 96  ? -47.343 60.765  35.449  1.00 91.57 96  A 1 
ATOM 803  C CA  . GLU A 1 96  ? -47.032 62.167  35.784  1.00 91.03 96  A 1 
ATOM 804  C C   . GLU A 1 96  ? -45.930 62.777  34.894  1.00 90.95 96  A 1 
ATOM 805  O O   . GLU A 1 96  ? -45.922 63.982  34.607  1.00 89.42 96  A 1 
ATOM 806  C CB  . GLU A 1 96  ? -46.554 62.260  37.238  1.00 91.45 96  A 1 
ATOM 807  C CG  . GLU A 1 96  ? -47.633 61.981  38.293  1.00 82.93 96  A 1 
ATOM 808  C CD  . GLU A 1 96  ? -47.103 62.149  39.728  1.00 78.38 96  A 1 
ATOM 809  O OE1 . GLU A 1 96  ? -47.918 62.041  40.669  1.00 71.15 96  A 1 
ATOM 810  O OE2 . GLU A 1 96  ? -45.882 62.402  39.900  1.00 73.09 96  A 1 
ATOM 811  N N   . ALA A 1 97  ? -44.948 61.970  34.468  1.00 92.79 97  A 1 
ATOM 812  C CA  . ALA A 1 97  ? -43.889 62.408  33.562  1.00 92.79 97  A 1 
ATOM 813  C C   . ALA A 1 97  ? -44.374 62.539  32.112  1.00 93.19 97  A 1 
ATOM 814  O O   . ALA A 1 97  ? -43.868 63.393  31.380  1.00 91.24 97  A 1 
ATOM 815  C CB  . ALA A 1 97  ? -42.706 61.443  33.677  1.00 92.69 97  A 1 
ATOM 816  N N   . ILE A 1 98  ? -45.313 61.698  31.699  1.00 91.40 98  A 1 
ATOM 817  C CA  . ILE A 1 98  ? -45.945 61.745  30.383  1.00 89.47 98  A 1 
ATOM 818  C C   . ILE A 1 98  ? -46.777 63.011  30.260  1.00 89.95 98  A 1 
ATOM 819  O O   . ILE A 1 98  ? -46.554 63.741  29.301  1.00 90.74 98  A 1 
ATOM 820  C CB  . ILE A 1 98  ? -46.743 60.451  30.101  1.00 90.24 98  A 1 
ATOM 821  C CG1 . ILE A 1 98  ? -45.756 59.294  29.810  1.00 83.32 98  A 1 
ATOM 822  C CG2 . ILE A 1 98  ? -47.703 60.619  28.912  1.00 82.21 98  A 1 
ATOM 823  C CD1 . ILE A 1 98  ? -46.394 57.906  29.888  1.00 76.12 98  A 1 
ATOM 824  N N   . ASP A 1 99  ? -47.601 63.383  31.252  1.00 92.63 99  A 1 
ATOM 825  C CA  . ASP A 1 99  ? -48.411 64.608  31.218  1.00 91.57 99  A 1 
ATOM 826  C C   . ASP A 1 99  ? -47.548 65.868  31.054  1.00 91.19 99  A 1 
ATOM 827  O O   . ASP A 1 99  ? -47.829 66.742  30.226  1.00 90.82 99  A 1 
ATOM 828  C CB  . ASP A 1 99  ? -49.251 64.702  32.502  1.00 91.87 99  A 1 
ATOM 829  C CG  . ASP A 1 99  ? -50.402 63.698  32.559  1.00 87.25 99  A 1 
ATOM 830  O OD1 . ASP A 1 99  ? -50.753 63.142  31.491  1.00 79.84 99  A 1 
ATOM 831  O OD2 . ASP A 1 99  ? -50.932 63.523  33.675  1.00 80.56 99  A 1 
ATOM 832  N N   . LYS A 1 100 ? -46.410 65.941  31.774  1.00 92.49 100 A 1 
ATOM 833  C CA  . LYS A 1 100 ? -45.436 67.033  31.598  1.00 90.76 100 A 1 
ATOM 834  C C   . LYS A 1 100 ? -44.792 67.037  30.214  1.00 91.43 100 A 1 
ATOM 835  O O   . LYS A 1 100 ? -44.559 68.110  29.657  1.00 90.52 100 A 1 
ATOM 836  C CB  . LYS A 1 100 ? -44.358 66.963  32.683  1.00 91.78 100 A 1 
ATOM 837  C CG  . LYS A 1 100 ? -44.896 67.435  34.036  1.00 82.72 100 A 1 
ATOM 838  C CD  . LYS A 1 100 ? -43.833 67.308  35.128  1.00 79.33 100 A 1 
ATOM 839  C CE  . LYS A 1 100 ? -44.441 67.738  36.461  1.00 71.99 100 A 1 
ATOM 840  N NZ  . LYS A 1 100 ? -43.558 67.413  37.605  1.00 65.93 100 A 1 
ATOM 841  N N   . LYS A 1 101 ? -44.484 65.866  29.663  1.00 91.27 101 A 1 
ATOM 842  C CA  . LYS A 1 101 ? -43.903 65.743  28.324  1.00 88.50 101 A 1 
ATOM 843  C C   . LYS A 1 101 ? -44.899 66.070  27.223  1.00 90.11 101 A 1 
ATOM 844  O O   . LYS A 1 101 ? -44.495 66.696  26.253  1.00 91.09 101 A 1 
ATOM 845  C CB  . LYS A 1 101 ? -43.304 64.350  28.105  1.00 90.28 101 A 1 
ATOM 846  C CG  . LYS A 1 101 ? -41.912 64.227  28.736  1.00 83.34 101 A 1 
ATOM 847  C CD  . LYS A 1 101 ? -41.306 62.867  28.388  1.00 78.09 101 A 1 
ATOM 848  C CE  . LYS A 1 101 ? -39.869 62.783  28.905  1.00 71.05 101 A 1 
ATOM 849  N NZ  . LYS A 1 101 ? -39.199 61.557  28.414  1.00 63.72 101 A 1 
ATOM 850  N N   . THR A 1 102 ? -46.167 65.713  27.393  1.00 91.91 102 A 1 
ATOM 851  C CA  . THR A 1 102 ? -47.222 66.010  26.417  1.00 90.01 102 A 1 
ATOM 852  C C   . THR A 1 102 ? -47.380 67.516  26.240  1.00 89.56 102 A 1 
ATOM 853  O O   . THR A 1 102 ? -47.298 68.013  25.120  1.00 89.96 102 A 1 
ATOM 854  C CB  . THR A 1 102 ? -48.556 65.353  26.823  1.00 90.51 102 A 1 
ATOM 855  O OG1 . THR A 1 102 ? -48.331 64.015  27.223  1.00 80.09 102 A 1 
ATOM 856  C CG2 . THR A 1 102 ? -49.540 65.290  25.665  1.00 78.22 102 A 1 
ATOM 857  N N   . ALA A 1 103 ? -47.427 68.284  27.349  1.00 93.22 103 A 1 
ATOM 858  C CA  . ALA A 1 103 ? -47.451 69.749  27.301  1.00 91.63 103 A 1 
ATOM 859  C C   . ALA A 1 103 ? -46.184 70.370  26.674  1.00 91.84 103 A 1 
ATOM 860  O O   . ALA A 1 103 ? -46.210 71.483  26.142  1.00 90.72 103 A 1 
ATOM 861  C CB  . ALA A 1 103 ? -47.651 70.255  28.730  1.00 92.42 103 A 1 
ATOM 862  N N   . GLN A 1 104 ? -45.036 69.682  26.754  1.00 93.09 104 A 1 
ATOM 863  C CA  . GLN A 1 104 ? -43.785 70.101  26.121  1.00 91.92 104 A 1 
ATOM 864  C C   . GLN A 1 104 ? -43.768 69.767  24.622  1.00 92.11 104 A 1 
ATOM 865  O O   . GLN A 1 104 ? -43.283 70.572  23.831  1.00 92.13 104 A 1 
ATOM 866  C CB  . GLN A 1 104 ? -42.611 69.473  26.888  1.00 92.03 104 A 1 
ATOM 867  C CG  . GLN A 1 104 ? -41.347 70.335  26.824  1.00 78.56 104 A 1 
ATOM 868  C CD  . GLN A 1 104 ? -40.226 69.809  27.727  1.00 76.33 104 A 1 
ATOM 869  O OE1 . GLN A 1 104 ? -40.246 68.724  28.281  1.00 71.52 104 A 1 
ATOM 870  N NE2 . GLN A 1 104 ? -39.177 70.578  27.922  1.00 68.40 104 A 1 
ATOM 871  N N   . ILE A 1 105 ? -44.324 68.611  24.240  1.00 92.58 105 A 1 
ATOM 872  C CA  . ILE A 1 105 ? -44.475 68.160  22.854  1.00 90.17 105 A 1 
ATOM 873  C C   . ILE A 1 105 ? -45.393 69.106  22.084  1.00 91.04 105 A 1 
ATOM 874  O O   . ILE A 1 105 ? -44.982 69.575  21.027  1.00 92.02 105 A 1 
ATOM 875  C CB  . ILE A 1 105 ? -44.946 66.687  22.806  1.00 91.08 105 A 1 
ATOM 876  C CG1 . ILE A 1 105 ? -43.784 65.756  23.235  1.00 85.89 105 A 1 
ATOM 877  C CG2 . ILE A 1 105 ? -45.434 66.291  21.401  1.00 84.29 105 A 1 
ATOM 878  C CD1 . ILE A 1 105 ? -44.234 64.334  23.588  1.00 77.55 105 A 1 
ATOM 879  N N   . GLU A 1 106 ? -46.530 69.530  22.642  1.00 91.49 106 A 1 
ATOM 880  C CA  . GLU A 1 106 ? -47.435 70.493  21.987  1.00 89.75 106 A 1 
ATOM 881  C C   . GLU A 1 106 ? -46.736 71.821  21.645  1.00 89.79 106 A 1 
ATOM 882  O O   . GLU A 1 106 ? -46.919 72.385  20.563  1.00 88.97 106 A 1 
ATOM 883  C CB  . GLU A 1 106 ? -48.631 70.771  22.905  1.00 91.50 106 A 1 
ATOM 884  C CG  . GLU A 1 106 ? -49.614 69.596  22.996  1.00 84.31 106 A 1 
ATOM 885  C CD  . GLU A 1 106 ? -50.768 69.859  23.980  1.00 81.31 106 A 1 
ATOM 886  O OE1 . GLU A 1 106 ? -51.724 69.053  23.976  1.00 72.81 106 A 1 
ATOM 887  O OE2 . GLU A 1 106 ? -50.683 70.847  24.749  1.00 75.88 106 A 1 
ATOM 888  N N   . ARG A 1 107 ? -45.851 72.307  22.542  1.00 91.72 107 A 1 
ATOM 889  C CA  . ARG A 1 107 ? -45.035 73.501  22.261  1.00 90.08 107 A 1 
ATOM 890  C C   . ARG A 1 107 ? -43.979 73.248  21.191  1.00 91.03 107 A 1 
ATOM 891  O O   . ARG A 1 107 ? -43.694 74.146  20.396  1.00 90.29 107 A 1 
ATOM 892  C CB  . ARG A 1 107 ? -44.357 74.008  23.535  1.00 91.51 107 A 1 
ATOM 893  C CG  . ARG A 1 107 ? -45.358 74.605  24.525  1.00 79.93 107 A 1 
ATOM 894  C CD  . ARG A 1 107 ? -44.597 75.095  25.758  1.00 79.61 107 A 1 
ATOM 895  N NE  . ARG A 1 107 ? -45.516 75.583  26.793  1.00 69.80 107 A 1 
ATOM 896  C CZ  . ARG A 1 107 ? -45.179 76.012  27.995  1.00 64.47 107 A 1 
ATOM 897  N NH1 . ARG A 1 107 ? -43.930 76.086  28.368  1.00 58.26 107 A 1 
ATOM 898  N NH2 . ARG A 1 107 ? -46.096 76.375  28.842  1.00 55.54 107 A 1 
ATOM 899  N N   . THR A 1 108 ? -43.377 72.056  21.180  1.00 91.66 108 A 1 
ATOM 900  C CA  . THR A 1 108 ? -42.398 71.705  20.150  1.00 89.17 108 A 1 
ATOM 901  C C   . THR A 1 108 ? -43.047 71.476  18.789  1.00 89.77 108 A 1 
ATOM 902  O O   . THR A 1 108 ? -42.471 71.911  17.796  1.00 89.62 108 A 1 
ATOM 903  C CB  . THR A 1 108 ? -41.505 70.523  20.537  1.00 90.34 108 A 1 
ATOM 904  O OG1 . THR A 1 108 ? -42.193 69.414  21.027  1.00 81.39 108 A 1 
ATOM 905  C CG2 . THR A 1 108 ? -40.493 70.917  21.613  1.00 79.38 108 A 1 
ATOM 906  N N   . GLU A 1 109 ? -44.257 70.933  18.731  1.00 92.17 109 A 1 
ATOM 907  C CA  . GLU A 1 109 ? -45.008 70.755  17.484  1.00 90.35 109 A 1 
ATOM 908  C C   . GLU A 1 109 ? -45.329 72.086  16.797  1.00 90.08 109 A 1 
ATOM 909  O O   . GLU A 1 109 ? -45.167 72.200  15.580  1.00 89.20 109 A 1 
ATOM 910  C CB  . GLU A 1 109 ? -46.307 69.983  17.750  1.00 91.42 109 A 1 
ATOM 911  C CG  . GLU A 1 109 ? -46.060 68.476  17.907  1.00 79.18 109 A 1 
ATOM 912  C CD  . GLU A 1 109 ? -47.354 67.677  18.122  1.00 76.43 109 A 1 
ATOM 913  O OE1 . GLU A 1 109 ? -47.292 66.446  17.908  1.00 68.51 109 A 1 
ATOM 914  O OE2 . GLU A 1 109 ? -48.372 68.290  18.505  1.00 70.17 109 A 1 
ATOM 915  N N   . GLN A 1 110 ? -45.671 73.132  17.564  1.00 94.48 110 A 1 
ATOM 916  C CA  . GLN A 1 110 ? -45.838 74.479  17.004  1.00 92.90 110 A 1 
ATOM 917  C C   . GLN A 1 110 ? -44.540 75.005  16.376  1.00 93.32 110 A 1 
ATOM 918  O O   . GLN A 1 110 ? -44.550 75.516  15.254  1.00 92.21 110 A 1 
ATOM 919  C CB  . GLN A 1 110 ? -46.348 75.442  18.082  1.00 92.67 110 A 1 
ATOM 920  C CG  . GLN A 1 110 ? -47.838 75.212  18.388  1.00 78.67 110 A 1 
ATOM 921  C CD  . GLN A 1 110 ? -48.393 76.170  19.436  1.00 74.18 110 A 1 
ATOM 922  O OE1 . GLN A 1 110 ? -47.695 76.882  20.144  1.00 70.50 110 A 1 
ATOM 923  N NE2 . GLN A 1 110 ? -49.698 76.225  19.587  1.00 66.38 110 A 1 
ATOM 924  N N   . VAL A 1 111 ? -43.392 74.805  17.044  1.00 90.02 111 A 1 
ATOM 925  C CA  . VAL A 1 111 ? -42.078 75.195  16.499  1.00 88.47 111 A 1 
ATOM 926  C C   . VAL A 1 111 ? -41.693 74.334  15.287  1.00 89.95 111 A 1 
ATOM 927  O O   . VAL A 1 111 ? -41.073 74.833  14.346  1.00 88.73 111 A 1 
ATOM 928  C CB  . VAL A 1 111 ? -41.000 75.125  17.592  1.00 89.63 111 A 1 
ATOM 929  C CG1 . VAL A 1 111 ? -39.591 75.436  17.060  1.00 83.95 111 A 1 
ATOM 930  C CG2 . VAL A 1 111 ? -41.285 76.131  18.715  1.00 81.80 111 A 1 
ATOM 931  N N   . PHE A 1 112 ? -42.042 73.041  15.265  1.00 93.17 112 A 1 
ATOM 932  C CA  . PHE A 1 112 ? -41.809 72.157  14.125  1.00 91.53 112 A 1 
ATOM 933  C C   . PHE A 1 112 ? -42.633 72.561  12.907  1.00 92.63 112 A 1 
ATOM 934  O O   . PHE A 1 112 ? -42.057 72.643  11.825  1.00 94.23 112 A 1 
ATOM 935  C CB  . PHE A 1 112 ? -42.044 70.688  14.501  1.00 90.95 112 A 1 
ATOM 936  C CG  . PHE A 1 112 ? -40.811 69.996  15.063  1.00 82.83 112 A 1 
ATOM 937  C CD1 . PHE A 1 112 ? -39.706 69.762  14.224  1.00 74.33 112 A 1 
ATOM 938  C CD2 . PHE A 1 112 ? -40.762 69.583  16.403  1.00 75.13 112 A 1 
ATOM 939  C CE1 . PHE A 1 112 ? -38.553 69.134  14.736  1.00 70.55 112 A 1 
ATOM 940  C CE2 . PHE A 1 112 ? -39.612 68.958  16.915  1.00 71.97 112 A 1 
ATOM 941  C CZ  . PHE A 1 112 ? -38.504 68.737  16.080  1.00 71.87 112 A 1 
ATOM 942  N N   . THR A 1 113 ? -43.910 72.910  13.077  1.00 91.23 113 A 1 
ATOM 943  C CA  . THR A 1 113 ? -44.754 73.369  11.961  1.00 89.83 113 A 1 
ATOM 944  C C   . THR A 1 113 ? -44.266 74.679  11.336  1.00 89.91 113 A 1 
ATOM 945  O O   . THR A 1 113 ? -44.344 74.853  10.118  1.00 90.06 113 A 1 
ATOM 946  C CB  . THR A 1 113 ? -46.223 73.515  12.372  1.00 90.81 113 A 1 
ATOM 947  O OG1 . THR A 1 113 ? -46.377 74.218  13.574  1.00 81.39 113 A 1 
ATOM 948  C CG2 . THR A 1 113 ? -46.918 72.168  12.548  1.00 79.51 113 A 1 
ATOM 949  N N   . GLU A 1 114 ? -43.690 75.600  12.125  1.00 92.31 114 A 1 
ATOM 950  C CA  . GLU A 1 114 ? -43.046 76.806  11.589  1.00 91.06 114 A 1 
ATOM 951  C C   . GLU A 1 114 ? -41.747 76.480  10.843  1.00 91.12 114 A 1 
ATOM 952  O O   . GLU A 1 114 ? -41.506 76.999  9.748   1.00 90.26 114 A 1 
ATOM 953  C CB  . GLU A 1 114 ? -42.769 77.810  12.709  1.00 91.97 114 A 1 
ATOM 954  C CG  . GLU A 1 114 ? -44.050 78.484  13.217  1.00 82.39 114 A 1 
ATOM 955  C CD  . GLU A 1 114 ? -43.782 79.551  14.287  1.00 76.59 114 A 1 
ATOM 956  O OE1 . GLU A 1 114 ? -44.740 80.302  14.579  1.00 69.63 114 A 1 
ATOM 957  O OE2 . GLU A 1 114 ? -42.640 79.626  14.795  1.00 70.92 114 A 1 
ATOM 958  N N   . LYS A 1 115 ? -40.913 75.566  11.392  1.00 91.83 115 A 1 
ATOM 959  C CA  . LYS A 1 115 ? -39.694 75.099  10.724  1.00 89.49 115 A 1 
ATOM 960  C C   . LYS A 1 115 ? -39.999 74.352  9.436   1.00 90.91 115 A 1 
ATOM 961  O O   . LYS A 1 115 ? -39.330 74.602  8.444   1.00 92.34 115 A 1 
ATOM 962  C CB  . LYS A 1 115 ? -38.854 74.228  11.658  1.00 90.72 115 A 1 
ATOM 963  C CG  . LYS A 1 115 ? -38.032 75.076  12.628  1.00 85.00 115 A 1 
ATOM 964  C CD  . LYS A 1 115 ? -37.138 74.171  13.471  1.00 79.57 115 A 1 
ATOM 965  C CE  . LYS A 1 115 ? -36.244 75.016  14.375  1.00 74.28 115 A 1 
ATOM 966  N NZ  . LYS A 1 115 ? -35.327 74.153  15.155  1.00 65.61 115 A 1 
ATOM 967  N N   . GLU A 1 116 ? -41.005 73.503  9.429   1.00 92.30 116 A 1 
ATOM 968  C CA  . GLU A 1 116 ? -41.415 72.718  8.264   1.00 91.05 116 A 1 
ATOM 969  C C   . GLU A 1 116 ? -41.811 73.622  7.094   1.00 90.82 116 A 1 
ATOM 970  O O   . GLU A 1 116 ? -41.293 73.456  5.991   1.00 90.21 116 A 1 
ATOM 971  C CB  . GLU A 1 116 ? -42.542 71.778  8.699   1.00 91.40 116 A 1 
ATOM 972  C CG  . GLU A 1 116 ? -42.827 70.662  7.689   1.00 79.57 116 A 1 
ATOM 973  C CD  . GLU A 1 116 ? -43.790 69.609  8.270   1.00 74.36 116 A 1 
ATOM 974  O OE1 . GLU A 1 116 ? -43.786 68.482  7.732   1.00 68.61 116 A 1 
ATOM 975  O OE2 . GLU A 1 116 ? -44.501 69.930  9.249   1.00 69.16 116 A 1 
ATOM 976  N N   . LYS A 1 117 ? -42.577 74.687  7.356   1.00 91.73 117 A 1 
ATOM 977  C CA  . LYS A 1 117 ? -42.868 75.713  6.339   1.00 89.60 117 A 1 
ATOM 978  C C   . LYS A 1 117 ? -41.604 76.381  5.803   1.00 90.81 117 A 1 
ATOM 979  O O   . LYS A 1 117 ? -41.507 76.640  4.601   1.00 90.79 117 A 1 
ATOM 980  C CB  . LYS A 1 117 ? -43.809 76.772  6.917   1.00 90.31 117 A 1 
ATOM 981  C CG  . LYS A 1 117 ? -45.240 76.247  7.057   1.00 82.84 117 A 1 
ATOM 982  C CD  . LYS A 1 117 ? -46.125 77.313  7.703   1.00 78.01 117 A 1 
ATOM 983  C CE  . LYS A 1 117 ? -47.536 76.762  7.879   1.00 71.58 117 A 1 
ATOM 984  N NZ  . LYS A 1 117 ? -48.399 77.726  8.603   1.00 63.58 117 A 1 
ATOM 985  N N   . SER A 1 118 ? -40.623 76.666  6.666   1.00 92.05 118 A 1 
ATOM 986  C CA  . SER A 1 118 ? -39.349 77.250  6.244   1.00 91.04 118 A 1 
ATOM 987  C C   . SER A 1 118 ? -38.486 76.279  5.432   1.00 91.19 118 A 1 
ATOM 988  O O   . SER A 1 118 ? -37.815 76.696  4.488   1.00 89.84 118 A 1 
ATOM 989  C CB  . SER A 1 118 ? -38.581 77.808  7.447   1.00 91.50 118 A 1 
ATOM 990  O OG  . SER A 1 118 ? -37.917 76.816  8.197   1.00 77.25 118 A 1 
ATOM 991  N N   . PHE A 1 119 ? -38.515 74.954  5.762   1.00 92.84 119 A 1 
ATOM 992  C CA  . PHE A 1 119 ? -37.835 73.906  5.001   1.00 91.71 119 A 1 
ATOM 993  C C   . PHE A 1 119 ? -38.476 73.710  3.628   1.00 92.44 119 A 1 
ATOM 994  O O   . PHE A 1 119 ? -37.744 73.678  2.644   1.00 93.60 119 A 1 
ATOM 995  C CB  . PHE A 1 119 ? -37.795 72.600  5.793   1.00 90.96 119 A 1 
ATOM 996  C CG  . PHE A 1 119 ? -36.714 72.557  6.866   1.00 81.68 119 A 1 
ATOM 997  C CD1 . PHE A 1 119 ? -35.362 72.682  6.500   1.00 73.05 119 A 1 
ATOM 998  C CD2 . PHE A 1 119 ? -37.053 72.367  8.214   1.00 74.89 119 A 1 
ATOM 999  C CE1 . PHE A 1 119 ? -34.356 72.632  7.484   1.00 69.53 119 A 1 
ATOM 1000 C CE2 . PHE A 1 119 ? -36.048 72.319  9.197   1.00 70.75 119 A 1 
ATOM 1001 C CZ  . PHE A 1 119 ? -34.699 72.454  8.829   1.00 69.58 119 A 1 
ATOM 1002 N N   . GLN A 1 120 ? -39.809 73.704  3.552   1.00 93.73 120 A 1 
ATOM 1003 C CA  . GLN A 1 120 ? -40.535 73.579  2.286   1.00 92.61 120 A 1 
ATOM 1004 C C   . GLN A 1 120 ? -40.187 74.716  1.314   1.00 92.88 120 A 1 
ATOM 1005 O O   . GLN A 1 120 ? -39.874 74.478  0.151   1.00 93.54 120 A 1 
ATOM 1006 C CB  . GLN A 1 120 ? -42.039 73.548  2.588   1.00 93.04 120 A 1 
ATOM 1007 C CG  . GLN A 1 120 ? -42.821 72.594  1.670   1.00 80.90 120 A 1 
ATOM 1008 C CD  . GLN A 1 120 ? -43.537 71.467  2.412   1.00 75.99 120 A 1 
ATOM 1009 O OE1 . GLN A 1 120 ? -43.714 71.448  3.614   1.00 71.99 120 A 1 
ATOM 1010 N NE2 . GLN A 1 120 ? -44.001 70.457  1.704   1.00 66.82 120 A 1 
ATOM 1011 N N   . GLN A 1 121 ? -40.133 75.956  1.808   1.00 94.43 121 A 1 
ATOM 1012 C CA  . GLN A 1 121 ? -39.706 77.102  0.995   1.00 92.99 121 A 1 
ATOM 1013 C C   . GLN A 1 121 ? -38.259 76.967  0.510   1.00 93.18 121 A 1 
ATOM 1014 O O   . GLN A 1 121 ? -37.943 77.346  -0.621  1.00 92.36 121 A 1 
ATOM 1015 C CB  . GLN A 1 121 ? -39.853 78.397  1.798   1.00 93.30 121 A 1 
ATOM 1016 C CG  . GLN A 1 121 ? -41.316 78.849  1.907   1.00 81.61 121 A 1 
ATOM 1017 C CD  . GLN A 1 121 ? -41.476 80.136  2.711   1.00 77.77 121 A 1 
ATOM 1018 O OE1 . GLN A 1 121 ? -40.591 80.622  3.400   1.00 74.53 121 A 1 
ATOM 1019 N NE2 . GLN A 1 121 ? -42.634 80.754  2.655   1.00 70.00 121 A 1 
ATOM 1020 N N   . ARG A 1 122 ? -37.360 76.406  1.347   1.00 91.11 122 A 1 
ATOM 1021 C CA  . ARG A 1 122 ? -35.954 76.189  0.996   1.00 89.13 122 A 1 
ATOM 1022 C C   . ARG A 1 122 ? -35.779 75.045  0.004   1.00 91.25 122 A 1 
ATOM 1023 O O   . ARG A 1 122 ? -34.930 75.135  -0.879  1.00 91.33 122 A 1 
ATOM 1024 C CB  . ARG A 1 122 ? -35.160 75.978  2.287   1.00 89.86 122 A 1 
ATOM 1025 C CG  . ARG A 1 122 ? -33.652 76.080  2.055   1.00 78.30 122 A 1 
ATOM 1026 C CD  . ARG A 1 122 ? -32.935 76.007  3.405   1.00 76.90 122 A 1 
ATOM 1027 N NE  . ARG A 1 122 ? -31.486 76.205  3.249   1.00 67.30 122 A 1 
ATOM 1028 C CZ  . ARG A 1 122 ? -30.614 76.329  4.232   1.00 63.16 122 A 1 
ATOM 1029 N NH1 . ARG A 1 122 ? -30.976 76.270  5.482   1.00 57.30 122 A 1 
ATOM 1030 N NH2 . ARG A 1 122 ? -29.354 76.516  3.965   1.00 55.28 122 A 1 
ATOM 1031 N N   . GLU A 1 123 ? -36.580 73.998  0.123   1.00 93.13 123 A 1 
ATOM 1032 C CA  . GLU A 1 123 ? -36.607 72.860  -0.801  1.00 92.26 123 A 1 
ATOM 1033 C C   . GLU A 1 123 ? -37.108 73.284  -2.187  1.00 92.44 123 A 1 
ATOM 1034 O O   . GLU A 1 123 ? -36.458 72.991  -3.189  1.00 92.03 123 A 1 
ATOM 1035 C CB  . GLU A 1 123 ? -37.452 71.751  -0.162  1.00 91.80 123 A 1 
ATOM 1036 C CG  . GLU A 1 123 ? -37.287 70.396  -0.859  1.00 79.98 123 A 1 
ATOM 1037 C CD  . GLU A 1 123 ? -37.890 69.236  -0.046  1.00 74.82 123 A 1 
ATOM 1038 O OE1 . GLU A 1 123 ? -37.529 68.080  -0.365  1.00 68.86 123 A 1 
ATOM 1039 O OE2 . GLU A 1 123 ? -38.662 69.500  0.899   1.00 68.99 123 A 1 
ATOM 1040 N N   . ASP A 1 124 ? -38.149 74.118  -2.251  1.00 92.21 124 A 1 
ATOM 1041 C CA  . ASP A 1 124 ? -38.642 74.703  -3.503  1.00 91.52 124 A 1 
ATOM 1042 C C   . ASP A 1 124 ? -37.603 75.597  -4.195  1.00 91.28 124 A 1 
ATOM 1043 O O   . ASP A 1 124 ? -37.527 75.642  -5.427  1.00 90.44 124 A 1 
ATOM 1044 C CB  . ASP A 1 124 ? -39.895 75.550  -3.224  1.00 91.84 124 A 1 
ATOM 1045 C CG  . ASP A 1 124 ? -41.190 74.755  -3.036  1.00 86.56 124 A 1 
ATOM 1046 O OD1 . ASP A 1 124 ? -41.229 73.572  -3.439  1.00 80.25 124 A 1 
ATOM 1047 O OD2 . ASP A 1 124 ? -42.171 75.398  -2.593  1.00 81.43 124 A 1 
ATOM 1048 N N   . THR A 1 125 ? -36.784 76.335  -3.430  1.00 92.88 125 A 1 
ATOM 1049 C CA  . THR A 1 125 ? -35.684 77.124  -4.004  1.00 91.33 125 A 1 
ATOM 1050 C C   . THR A 1 125 ? -34.547 76.240  -4.510  1.00 92.11 125 A 1 
ATOM 1051 O O   . THR A 1 125 ? -34.040 76.488  -5.606  1.00 90.65 125 A 1 
ATOM 1052 C CB  . THR A 1 125 ? -35.139 78.195  -3.048  1.00 91.83 125 A 1 
ATOM 1053 O OG1 . THR A 1 125 ? -34.816 77.699  -1.777  1.00 81.18 125 A 1 
ATOM 1054 C CG2 . THR A 1 125 ? -36.138 79.332  -2.839  1.00 79.62 125 A 1 
ATOM 1055 N N   . LEU A 1 126 ? -34.184 75.166  -3.772  1.00 92.75 126 A 1 
ATOM 1056 C CA  . LEU A 1 126 ? -33.154 74.208  -4.174  1.00 91.28 126 A 1 
ATOM 1057 C C   . LEU A 1 126 ? -33.553 73.429  -5.432  1.00 91.61 126 A 1 
ATOM 1058 O O   . LEU A 1 126 ? -32.732 73.281  -6.333  1.00 92.86 126 A 1 
ATOM 1059 C CB  . LEU A 1 126 ? -32.862 73.251  -3.006  1.00 91.78 126 A 1 
ATOM 1060 C CG  . LEU A 1 126 ? -32.022 73.876  -1.875  1.00 82.86 126 A 1 
ATOM 1061 C CD1 . LEU A 1 126 ? -32.027 72.954  -0.657  1.00 74.41 126 A 1 
ATOM 1062 C CD2 . LEU A 1 126 ? -30.569 74.095  -2.296  1.00 77.58 126 A 1 
ATOM 1063 N N   . LEU A 1 127 ? -34.813 73.003  -5.545  1.00 94.00 127 A 1 
ATOM 1064 C CA  . LEU A 1 127 ? -35.335 72.333  -6.742  1.00 92.40 127 A 1 
ATOM 1065 C C   . LEU A 1 127 ? -35.243 73.215  -7.994  1.00 92.25 127 A 1 
ATOM 1066 O O   . LEU A 1 127 ? -34.898 72.728  -9.076  1.00 92.35 127 A 1 
ATOM 1067 C CB  . LEU A 1 127 ? -36.798 71.927  -6.480  1.00 92.63 127 A 1 
ATOM 1068 C CG  . LEU A 1 127 ? -36.944 70.614  -5.686  1.00 84.86 127 A 1 
ATOM 1069 C CD1 . LEU A 1 127 ? -38.364 70.481  -5.158  1.00 76.59 127 A 1 
ATOM 1070 C CD2 . LEU A 1 127 ? -36.646 69.409  -6.572  1.00 78.70 127 A 1 
ATOM 1071 N N   . LYS A 1 128 ? -35.500 74.526  -7.863  1.00 93.61 128 A 1 
ATOM 1072 C CA  . LYS A 1 128 ? -35.335 75.477  -8.976  1.00 91.74 128 A 1 
ATOM 1073 C C   . LYS A 1 128 ? -33.870 75.667  -9.358  1.00 92.07 128 A 1 
ATOM 1074 O O   . LYS A 1 128 ? -33.561 75.740  -10.549 1.00 91.56 128 A 1 
ATOM 1075 C CB  . LYS A 1 128 ? -35.968 76.821  -8.614  1.00 92.44 128 A 1 
ATOM 1076 C CG  . LYS A 1 128 ? -37.495 76.758  -8.673  1.00 85.11 128 A 1 
ATOM 1077 C CD  . LYS A 1 128 ? -38.094 78.087  -8.202  1.00 79.99 128 A 1 
ATOM 1078 C CE  . LYS A 1 128 ? -39.614 77.970  -8.207  1.00 73.18 128 A 1 
ATOM 1079 N NZ  . LYS A 1 128 ? -40.253 79.166  -7.617  1.00 65.95 128 A 1 
ATOM 1080 N N   . GLU A 1 129 ? -32.960 75.735  -8.384  1.00 92.79 129 A 1 
ATOM 1081 C CA  . GLU A 1 129 ? -31.522 75.795  -8.648  1.00 91.41 129 A 1 
ATOM 1082 C C   . GLU A 1 129 ? -31.014 74.499  -9.285  1.00 91.93 129 A 1 
ATOM 1083 O O   . GLU A 1 129 ? -30.275 74.563  -10.265 1.00 90.59 129 A 1 
ATOM 1084 C CB  . GLU A 1 129 ? -30.731 76.115  -7.378  1.00 91.71 129 A 1 
ATOM 1085 C CG  . GLU A 1 129 ? -30.854 77.596  -6.996  1.00 80.85 129 A 1 
ATOM 1086 C CD  . GLU A 1 129 ? -29.904 78.009  -5.863  1.00 76.04 129 A 1 
ATOM 1087 O OE1 . GLU A 1 129 ? -29.703 79.242  -5.728  1.00 68.36 129 A 1 
ATOM 1088 O OE2 . GLU A 1 129 ? -29.352 77.125  -5.172  1.00 69.07 129 A 1 
ATOM 1089 N N   . GLU A 1 130 ? -31.450 73.313  -8.813  1.00 92.43 130 A 1 
ATOM 1090 C CA  . GLU A 1 130 ? -31.078 72.013  -9.378  1.00 90.49 130 A 1 
ATOM 1091 C C   . GLU A 1 130 ? -31.531 71.877  -10.837 1.00 90.37 130 A 1 
ATOM 1092 O O   . GLU A 1 130 ? -30.746 71.470  -11.694 1.00 89.56 130 A 1 
ATOM 1093 C CB  . GLU A 1 130 ? -31.654 70.884  -8.512  1.00 90.30 130 A 1 
ATOM 1094 C CG  . GLU A 1 130 ? -30.999 69.542  -8.870  1.00 78.72 130 A 1 
ATOM 1095 C CD  . GLU A 1 130 ? -31.625 68.321  -8.191  1.00 74.83 130 A 1 
ATOM 1096 O OE1 . GLU A 1 130 ? -31.252 67.205  -8.640  1.00 66.94 130 A 1 
ATOM 1097 O OE2 . GLU A 1 130 ? -32.511 68.468  -7.336  1.00 68.56 130 A 1 
ATOM 1098 N N   . GLN A 1 131 ? -32.754 72.300  -11.157 1.00 94.10 131 A 1 
ATOM 1099 C CA  . GLN A 1 131 ? -33.234 72.342  -12.542 1.00 92.78 131 A 1 
ATOM 1100 C C   . GLN A 1 131 ? -32.388 73.273  -13.413 1.00 92.85 131 A 1 
ATOM 1101 O O   . GLN A 1 131 ? -32.046 72.916  -14.547 1.00 91.80 131 A 1 
ATOM 1102 C CB  . GLN A 1 131 ? -34.703 72.783  -12.581 1.00 91.92 131 A 1 
ATOM 1103 C CG  . GLN A 1 131 ? -35.657 71.646  -12.187 1.00 80.33 131 A 1 
ATOM 1104 C CD  . GLN A 1 131 ? -37.123 72.072  -12.209 1.00 74.86 131 A 1 
ATOM 1105 O OE1 . GLN A 1 131 ? -37.492 73.230  -12.347 1.00 70.20 131 A 1 
ATOM 1106 N NE2 . GLN A 1 131 ? -38.037 71.138  -12.079 1.00 65.67 131 A 1 
ATOM 1107 N N   . ARG A 1 132 ? -31.984 74.438  -12.885 1.00 92.72 132 A 1 
ATOM 1108 C CA  . ARG A 1 132 ? -31.105 75.369  -13.596 1.00 92.32 132 A 1 
ATOM 1109 C C   . ARG A 1 132 ? -29.735 74.747  -13.856 1.00 92.71 132 A 1 
ATOM 1110 O O   . ARG A 1 132 ? -29.272 74.779  -14.996 1.00 90.94 132 A 1 
ATOM 1111 C CB  . ARG A 1 132 ? -30.991 76.689  -12.823 1.00 91.76 132 A 1 
ATOM 1112 C CG  . ARG A 1 132 ? -30.480 77.806  -13.739 1.00 80.65 132 A 1 
ATOM 1113 C CD  . ARG A 1 132 ? -30.244 79.116  -12.975 1.00 78.77 132 A 1 
ATOM 1114 N NE  . ARG A 1 132 ? -28.884 79.171  -12.423 1.00 68.80 132 A 1 
ATOM 1115 C CZ  . ARG A 1 132 ? -28.398 80.097  -11.619 1.00 65.84 132 A 1 
ATOM 1116 N NH1 . ARG A 1 132 ? -29.131 81.073  -11.159 1.00 59.47 132 A 1 
ATOM 1117 N NH2 . ARG A 1 132 ? -27.142 80.051  -11.271 1.00 56.70 132 A 1 
ATOM 1118 N N   . TYR A 1 133 ? -29.115 74.092  -12.856 1.00 90.93 133 A 1 
ATOM 1119 C CA  . TYR A 1 133 ? -27.822 73.415  -13.007 1.00 89.18 133 A 1 
ATOM 1120 C C   . TYR A 1 133 ? -27.887 72.231  -13.975 1.00 88.95 133 A 1 
ATOM 1121 O O   . TYR A 1 133 ? -26.981 72.075  -14.789 1.00 88.06 133 A 1 
ATOM 1122 C CB  . TYR A 1 133 ? -27.298 72.956  -11.648 1.00 88.58 133 A 1 
ATOM 1123 C CG  . TYR A 1 133 ? -26.777 74.070  -10.761 1.00 83.82 133 A 1 
ATOM 1124 C CD1 . TYR A 1 133 ? -25.756 74.923  -11.230 1.00 75.89 133 A 1 
ATOM 1125 C CD2 . TYR A 1 133 ? -27.290 74.235  -9.462  1.00 74.66 133 A 1 
ATOM 1126 C CE1 . TYR A 1 133 ? -25.265 75.957  -10.406 1.00 74.27 133 A 1 
ATOM 1127 C CE2 . TYR A 1 133 ? -26.802 75.267  -8.636  1.00 73.46 133 A 1 
ATOM 1128 C CZ  . TYR A 1 133 ? -25.792 76.130  -9.112  1.00 76.55 133 A 1 
ATOM 1129 O OH  . TYR A 1 133 ? -25.332 77.137  -8.323  1.00 74.51 133 A 1 
ATOM 1130 N N   . ARG A 1 134 ? -28.958 71.422  -13.958 1.00 89.50 134 A 1 
ATOM 1131 C CA  . ARG A 1 134 ? -29.158 70.340  -14.938 1.00 86.90 134 A 1 
ATOM 1132 C C   . ARG A 1 134 ? -29.221 70.876  -16.365 1.00 87.75 134 A 1 
ATOM 1133 O O   . ARG A 1 134 ? -28.509 70.367  -17.227 1.00 87.91 134 A 1 
ATOM 1134 C CB  . ARG A 1 134 ? -30.418 69.525  -14.611 1.00 85.83 134 A 1 
ATOM 1135 C CG  . ARG A 1 134 ? -30.218 68.580  -13.415 1.00 77.40 134 A 1 
ATOM 1136 C CD  . ARG A 1 134 ? -31.509 67.796  -13.172 1.00 76.18 134 A 1 
ATOM 1137 N NE  . ARG A 1 134 ? -31.443 66.932  -11.975 1.00 67.78 134 A 1 
ATOM 1138 C CZ  . ARG A 1 134 ? -32.225 65.904  -11.710 1.00 63.53 134 A 1 
ATOM 1139 N NH1 . ARG A 1 134 ? -33.125 65.482  -12.557 1.00 57.83 134 A 1 
ATOM 1140 N NH2 . ARG A 1 134 ? -32.127 65.282  -10.573 1.00 56.46 134 A 1 
ATOM 1141 N N   . SER A 1 135 ? -29.988 71.940  -16.607 1.00 89.09 135 A 1 
ATOM 1142 C CA  . SER A 1 135 ? -30.083 72.560  -17.936 1.00 88.57 135 A 1 
ATOM 1143 C C   . SER A 1 135 ? -28.766 73.194  -18.404 1.00 89.50 135 A 1 
ATOM 1144 O O   . SER A 1 135 ? -28.427 73.122  -19.588 1.00 87.49 135 A 1 
ATOM 1145 C CB  . SER A 1 135 ? -31.224 73.584  -17.963 1.00 88.09 135 A 1 
ATOM 1146 O OG  . SER A 1 135 ? -30.952 74.737  -17.195 1.00 75.76 135 A 1 
ATOM 1147 N N   . GLU A 1 136 ? -27.964 73.773  -17.498 1.00 88.70 136 A 1 
ATOM 1148 C CA  . GLU A 1 136 ? -26.622 74.273  -17.817 1.00 88.12 136 A 1 
ATOM 1149 C C   . GLU A 1 136 ? -25.639 73.134  -18.104 1.00 88.45 136 A 1 
ATOM 1150 O O   . GLU A 1 136 ? -24.851 73.245  -19.045 1.00 86.38 136 A 1 
ATOM 1151 C CB  . GLU A 1 136 ? -26.083 75.181  -16.701 1.00 87.75 136 A 1 
ATOM 1152 C CG  . GLU A 1 136 ? -26.566 76.628  -16.868 1.00 75.65 136 A 1 
ATOM 1153 C CD  . GLU A 1 136 ? -25.928 77.608  -15.869 1.00 73.17 136 A 1 
ATOM 1154 O OE1 . GLU A 1 136 ? -25.965 78.827  -16.175 1.00 65.09 136 A 1 
ATOM 1155 O OE2 . GLU A 1 136 ? -25.431 77.181  -14.808 1.00 66.95 136 A 1 
ATOM 1156 N N   . LEU A 1 137 ? -25.681 72.012  -17.357 1.00 86.59 137 A 1 
ATOM 1157 C CA  . LEU A 1 137 ? -24.858 70.824  -17.593 1.00 83.76 137 A 1 
ATOM 1158 C C   . LEU A 1 137 ? -25.166 70.186  -18.949 1.00 83.30 137 A 1 
ATOM 1159 O O   . LEU A 1 137 ? -24.229 69.913  -19.698 1.00 82.04 137 A 1 
ATOM 1160 C CB  . LEU A 1 137 ? -25.054 69.816  -16.446 1.00 82.43 137 A 1 
ATOM 1161 C CG  . LEU A 1 137 ? -24.213 70.137  -15.196 1.00 76.56 137 A 1 
ATOM 1162 C CD1 . LEU A 1 137 ? -24.729 69.337  -14.003 1.00 69.42 137 A 1 
ATOM 1163 C CD2 . LEU A 1 137 ? -22.741 69.784  -15.401 1.00 70.10 137 A 1 
ATOM 1164 N N   . GLU A 1 138 ? -26.435 70.012  -19.302 1.00 86.62 138 A 1 
ATOM 1165 C CA  . GLU A 1 138 ? -26.843 69.502  -20.618 1.00 85.84 138 A 1 
ATOM 1166 C C   . GLU A 1 138 ? -26.364 70.418  -21.755 1.00 86.03 138 A 1 
ATOM 1167 O O   . GLU A 1 138 ? -25.850 69.945  -22.771 1.00 81.20 138 A 1 
ATOM 1168 C CB  . GLU A 1 138 ? -28.372 69.329  -20.664 1.00 84.25 138 A 1 
ATOM 1169 C CG  . GLU A 1 138 ? -28.840 68.133  -19.820 1.00 78.90 138 A 1 
ATOM 1170 C CD  . GLU A 1 138 ? -30.364 67.919  -19.817 1.00 78.66 138 A 1 
ATOM 1171 O OE1 . GLU A 1 138 ? -30.789 66.855  -19.291 1.00 70.77 138 A 1 
ATOM 1172 O OE2 . GLU A 1 138 ? -31.104 68.793  -20.314 1.00 73.80 138 A 1 
ATOM 1173 N N   . ARG A 1 139 ? -26.418 71.739  -21.569 1.00 86.94 139 A 1 
ATOM 1174 C CA  . ARG A 1 139 ? -25.908 72.714  -22.543 1.00 87.02 139 A 1 
ATOM 1175 C C   . ARG A 1 139 ? -24.384 72.664  -22.696 1.00 87.16 139 A 1 
ATOM 1176 O O   . ARG A 1 139 ? -23.885 72.866  -23.800 1.00 83.68 139 A 1 
ATOM 1177 C CB  . ARG A 1 139 ? -26.376 74.113  -22.129 1.00 87.21 139 A 1 
ATOM 1178 C CG  . ARG A 1 139 ? -26.089 75.186  -23.203 1.00 80.41 139 A 1 
ATOM 1179 C CD  . ARG A 1 139 ? -26.516 76.577  -22.721 1.00 79.62 139 A 1 
ATOM 1180 N NE  . ARG A 1 139 ? -25.613 77.093  -21.668 1.00 71.52 139 A 1 
ATOM 1181 C CZ  . ARG A 1 139 ? -24.664 77.992  -21.784 1.00 68.62 139 A 1 
ATOM 1182 N NH1 . ARG A 1 139 ? -24.408 78.586  -22.922 1.00 61.59 139 A 1 
ATOM 1183 N NH2 . ARG A 1 139 ? -23.935 78.321  -20.754 1.00 60.34 139 A 1 
ATOM 1184 N N   . ILE A 1 140 ? -23.626 72.439  -21.611 1.00 87.30 140 A 1 
ATOM 1185 C CA  . ILE A 1 140 ? -22.154 72.400  -21.619 1.00 85.78 140 A 1 
ATOM 1186 C C   . ILE A 1 140 ? -21.642 71.058  -22.137 1.00 84.26 140 A 1 
ATOM 1187 O O   . ILE A 1 140 ? -20.689 71.031  -22.911 1.00 80.01 140 A 1 
ATOM 1188 C CB  . ILE A 1 140 ? -21.598 72.723  -20.209 1.00 86.17 140 A 1 
ATOM 1189 C CG1 . ILE A 1 140 ? -21.864 74.206  -19.857 1.00 80.08 140 A 1 
ATOM 1190 C CG2 . ILE A 1 140 ? -20.083 72.446  -20.114 1.00 77.61 140 A 1 
ATOM 1191 C CD1 . ILE A 1 140 ? -21.683 74.528  -18.364 1.00 71.43 140 A 1 
ATOM 1192 N N   . SER A 1 141 ? -22.245 69.928  -21.713 1.00 84.92 141 A 1 
ATOM 1193 C CA  . SER A 1 141 ? -21.826 68.579  -22.105 1.00 82.48 141 A 1 
ATOM 1194 C C   . SER A 1 141 ? -22.301 68.184  -23.500 1.00 82.87 141 A 1 
ATOM 1195 O O   . SER A 1 141 ? -21.702 67.302  -24.110 1.00 78.06 141 A 1 
ATOM 1196 C CB  . SER A 1 141 ? -22.309 67.554  -21.078 1.00 79.83 141 A 1 
ATOM 1197 O OG  . SER A 1 141 ? -23.721 67.486  -21.055 1.00 73.34 141 A 1 
ATOM 1198 N N   . GLY A 1 142 ? -23.355 68.805  -24.007 1.00 85.65 142 A 1 
ATOM 1199 C CA  . GLY A 1 142 ? -23.992 68.440  -25.271 1.00 86.51 142 A 1 
ATOM 1200 C C   . GLY A 1 142 ? -24.717 67.091  -25.239 1.00 88.13 142 A 1 
ATOM 1201 O O   . GLY A 1 142 ? -25.059 66.578  -26.298 1.00 83.34 142 A 1 
ATOM 1202 N N   . LEU A 1 143 ? -24.908 66.491  -24.056 1.00 83.12 143 A 1 
ATOM 1203 C CA  . LEU A 1 143 ? -25.562 65.201  -23.843 1.00 83.41 143 A 1 
ATOM 1204 C C   . LEU A 1 143 ? -26.761 65.376  -22.916 1.00 85.31 143 A 1 
ATOM 1205 O O   . LEU A 1 143 ? -26.651 66.005  -21.861 1.00 83.03 143 A 1 
ATOM 1206 C CB  . LEU A 1 143 ? -24.568 64.197  -23.229 1.00 81.85 143 A 1 
ATOM 1207 C CG  . LEU A 1 143 ? -23.427 63.766  -24.161 1.00 78.75 143 A 1 
ATOM 1208 C CD1 . LEU A 1 143 ? -22.368 63.012  -23.356 1.00 69.74 143 A 1 
ATOM 1209 C CD2 . LEU A 1 143 ? -23.914 62.852  -25.279 1.00 70.68 143 A 1 
ATOM 1210 N N   . THR A 1 144 ? -27.867 64.749  -23.271 1.00 86.36 144 A 1 
ATOM 1211 C CA  . THR A 1 144 ? -29.005 64.614  -22.357 1.00 86.41 144 A 1 
ATOM 1212 C C   . THR A 1 144 ? -28.702 63.606  -21.248 1.00 87.15 144 A 1 
ATOM 1213 O O   . THR A 1 144 ? -27.840 62.729  -21.371 1.00 86.00 144 A 1 
ATOM 1214 C CB  . THR A 1 144 ? -30.282 64.221  -23.105 1.00 85.72 144 A 1 
ATOM 1215 O OG1 . THR A 1 144 ? -30.118 62.966  -23.715 1.00 80.27 144 A 1 
ATOM 1216 C CG2 . THR A 1 144 ? -30.678 65.235  -24.179 1.00 78.65 144 A 1 
ATOM 1217 N N   . THR A 1 145 ? -29.426 63.677  -20.136 1.00 87.58 145 A 1 
ATOM 1218 C CA  . THR A 1 145 ? -29.278 62.727  -19.019 1.00 86.94 145 A 1 
ATOM 1219 C C   . THR A 1 145 ? -29.544 61.274  -19.419 1.00 88.19 145 A 1 
ATOM 1220 O O   . THR A 1 145 ? -28.954 60.361  -18.835 1.00 87.62 145 A 1 
ATOM 1221 C CB  . THR A 1 145 ? -30.200 63.102  -17.854 1.00 85.22 145 A 1 
ATOM 1222 O OG1 . THR A 1 145 ? -31.531 63.279  -18.271 1.00 74.68 145 A 1 
ATOM 1223 C CG2 . THR A 1 145 ? -29.758 64.388  -17.163 1.00 73.31 145 A 1 
ATOM 1224 N N   . GLU A 1 146 ? -30.389 61.021  -20.408 1.00 87.24 146 A 1 
ATOM 1225 C CA  . GLU A 1 146 ? -30.657 59.685  -20.941 1.00 88.83 146 A 1 
ATOM 1226 C C   . GLU A 1 146 ? -29.508 59.173  -21.814 1.00 90.24 146 A 1 
ATOM 1227 O O   . GLU A 1 146 ? -29.083 58.029  -21.653 1.00 89.51 146 A 1 
ATOM 1228 C CB  . GLU A 1 146 ? -31.979 59.665  -21.716 1.00 87.90 146 A 1 
ATOM 1229 C CG  . GLU A 1 146 ? -33.179 59.898  -20.789 1.00 79.43 146 A 1 
ATOM 1230 C CD  . GLU A 1 146 ? -34.534 59.611  -21.453 1.00 74.97 146 A 1 
ATOM 1231 O OE1 . GLU A 1 146 ? -35.502 59.427  -20.679 1.00 67.33 146 A 1 
ATOM 1232 O OE2 . GLU A 1 146 ? -34.595 59.566  -22.696 1.00 66.41 146 A 1 
ATOM 1233 N N   . GLU A 1 147 ? -28.926 60.008  -22.675 1.00 87.11 147 A 1 
ATOM 1234 C CA  . GLU A 1 147 ? -27.767 59.662  -23.504 1.00 87.95 147 A 1 
ATOM 1235 C C   . GLU A 1 147 ? -26.528 59.366  -22.652 1.00 88.98 147 A 1 
ATOM 1236 O O   . GLU A 1 147 ? -25.826 58.383  -22.900 1.00 87.39 147 A 1 
ATOM 1237 C CB  . GLU A 1 147 ? -27.469 60.806  -24.474 1.00 87.87 147 A 1 
ATOM 1238 C CG  . GLU A 1 147 ? -28.530 60.930  -25.583 1.00 81.71 147 A 1 
ATOM 1239 C CD  . GLU A 1 147 ? -28.452 62.271  -26.327 1.00 81.35 147 A 1 
ATOM 1240 O OE1 . GLU A 1 147 ? -28.831 62.302  -27.518 1.00 72.96 147 A 1 
ATOM 1241 O OE2 . GLU A 1 147 ? -28.074 63.273  -25.675 1.00 75.52 147 A 1 
ATOM 1242 N N   . ALA A 1 148 ? -26.284 60.150  -21.600 1.00 88.03 148 A 1 
ATOM 1243 C CA  . ALA A 1 148 ? -25.191 59.901  -20.661 1.00 87.51 148 A 1 
ATOM 1244 C C   . ALA A 1 148 ? -25.348 58.554  -19.930 1.00 89.44 148 A 1 
ATOM 1245 O O   . ALA A 1 148 ? -24.376 57.812  -19.793 1.00 89.67 148 A 1 
ATOM 1246 C CB  . ALA A 1 148 ? -25.122 61.075  -19.679 1.00 86.45 148 A 1 
ATOM 1247 N N   . LYS A 1 149 ? -26.554 58.190  -19.501 1.00 87.36 149 A 1 
ATOM 1248 C CA  . LYS A 1 149 ? -26.834 56.872  -18.903 1.00 87.67 149 A 1 
ATOM 1249 C C   . LYS A 1 149 ? -26.605 55.728  -19.888 1.00 88.84 149 A 1 
ATOM 1250 O O   . LYS A 1 149 ? -25.991 54.732  -19.513 1.00 90.36 149 A 1 
ATOM 1251 C CB  . LYS A 1 149 ? -28.271 56.814  -18.378 1.00 87.25 149 A 1 
ATOM 1252 C CG  . LYS A 1 149 ? -28.433 57.532  -17.037 1.00 80.92 149 A 1 
ATOM 1253 C CD  . LYS A 1 149 ? -29.911 57.503  -16.640 1.00 78.76 149 A 1 
ATOM 1254 C CE  . LYS A 1 149 ? -30.130 58.231  -15.316 1.00 69.70 149 A 1 
ATOM 1255 N NZ  . LYS A 1 149 ? -31.567 58.215  -14.950 1.00 65.12 149 A 1 
ATOM 1256 N N   . ALA A 1 150 ? -27.056 55.856  -21.138 1.00 90.34 150 A 1 
ATOM 1257 C CA  . ALA A 1 150 ? -26.858 54.842  -22.171 1.00 91.21 150 A 1 
ATOM 1258 C C   . ALA A 1 150 ? -25.366 54.595  -22.459 1.00 92.17 150 A 1 
ATOM 1259 O O   . ALA A 1 150 ? -24.936 53.447  -22.528 1.00 90.61 150 A 1 
ATOM 1260 C CB  . ALA A 1 150 ? -27.624 55.275  -23.424 1.00 91.45 150 A 1 
ATOM 1261 N N   . LEU A 1 151 ? -24.548 55.659  -22.541 1.00 89.13 151 A 1 
ATOM 1262 C CA  . LEU A 1 151 ? -23.093 55.573  -22.711 1.00 88.32 151 A 1 
ATOM 1263 C C   . LEU A 1 151 ? -22.400 54.861  -21.544 1.00 90.42 151 A 1 
ATOM 1264 O O   . LEU A 1 151 ? -21.523 54.024  -21.763 1.00 91.08 151 A 1 
ATOM 1265 C CB  . LEU A 1 151 ? -22.539 56.999  -22.891 1.00 88.30 151 A 1 
ATOM 1266 C CG  . LEU A 1 151 ? -22.295 57.352  -24.369 1.00 79.72 151 A 1 
ATOM 1267 C CD1 . LEU A 1 151 ? -22.342 58.857  -24.580 1.00 71.16 151 A 1 
ATOM 1268 C CD2 . LEU A 1 151 ? -20.924 56.843  -24.811 1.00 72.58 151 A 1 
ATOM 1269 N N   . ILE A 1 152 ? -22.792 55.135  -20.296 1.00 86.82 152 A 1 
ATOM 1270 C CA  . ILE A 1 152 ? -22.241 54.467  -19.108 1.00 85.36 152 A 1 
ATOM 1271 C C   . ILE A 1 152 ? -22.581 52.973  -19.126 1.00 88.01 152 A 1 
ATOM 1272 O O   . ILE A 1 152 ? -21.696 52.151  -18.898 1.00 90.00 152 A 1 
ATOM 1273 C CB  . ILE A 1 152 ? -22.729 55.159  -17.814 1.00 85.28 152 A 1 
ATOM 1274 C CG1 . ILE A 1 152 ? -22.086 56.558  -17.684 1.00 81.72 152 A 1 
ATOM 1275 C CG2 . ILE A 1 152 ? -22.392 54.316  -16.565 1.00 80.42 152 A 1 
ATOM 1276 C CD1 . ILE A 1 152 ? -22.768 57.459  -16.644 1.00 75.32 152 A 1 
ATOM 1277 N N   . ILE A 1 153 ? -23.827 52.600  -19.431 1.00 86.63 153 A 1 
ATOM 1278 C CA  . ILE A 1 153 ? -24.253 51.196  -19.527 1.00 85.74 153 A 1 
ATOM 1279 C C   . ILE A 1 153 ? -23.450 50.475  -20.609 1.00 86.84 153 A 1 
ATOM 1280 O O   . ILE A 1 153 ? -22.892 49.413  -20.347 1.00 88.04 153 A 1 
ATOM 1281 C CB  . ILE A 1 153 ? -25.777 51.106  -19.764 1.00 87.13 153 A 1 
ATOM 1282 C CG1 . ILE A 1 153 ? -26.533 51.569  -18.495 1.00 84.09 153 A 1 
ATOM 1283 C CG2 . ILE A 1 153 ? -26.201 49.672  -20.134 1.00 82.35 153 A 1 
ATOM 1284 C CD1 . ILE A 1 153 ? -28.028 51.834  -18.725 1.00 75.81 153 A 1 
ATOM 1285 N N   . GLN A 1 154 ? -23.302 51.070  -21.795 1.00 92.70 154 A 1 
ATOM 1286 C CA  . GLN A 1 154 ? -22.546 50.478  -22.897 1.00 91.49 154 A 1 
ATOM 1287 C C   . GLN A 1 154 ? -21.067 50.261  -22.543 1.00 91.25 154 A 1 
ATOM 1288 O O   . GLN A 1 154 ? -20.489 49.231  -22.899 1.00 90.28 154 A 1 
ATOM 1289 C CB  . GLN A 1 154 ? -22.693 51.380  -24.124 1.00 93.21 154 A 1 
ATOM 1290 C CG  . GLN A 1 154 ? -22.117 50.713  -25.379 1.00 86.82 154 A 1 
ATOM 1291 C CD  . GLN A 1 154 ? -22.242 51.581  -26.629 1.00 82.74 154 A 1 
ATOM 1292 O OE1 . GLN A 1 154 ? -22.509 52.768  -26.615 1.00 75.74 154 A 1 
ATOM 1293 N NE2 . GLN A 1 154 ? -22.020 51.008  -27.792 1.00 73.06 154 A 1 
ATOM 1294 N N   . ASN A 1 155 ? -20.434 51.184  -21.834 1.00 91.71 155 A 1 
ATOM 1295 C CA  . ASN A 1 155 ? -19.057 51.029  -21.370 1.00 88.98 155 A 1 
ATOM 1296 C C   . ASN A 1 155 ? -18.925 49.902  -20.341 1.00 88.38 155 A 1 
ATOM 1297 O O   . ASN A 1 155 ? -18.032 49.069  -20.484 1.00 88.99 155 A 1 
ATOM 1298 C CB  . ASN A 1 155 ? -18.540 52.369  -20.824 1.00 89.67 155 A 1 
ATOM 1299 C CG  . ASN A 1 155 ? -18.161 53.349  -21.922 1.00 80.58 155 A 1 
ATOM 1300 O OD1 . ASN A 1 155 ? -17.902 53.006  -23.063 1.00 71.52 155 A 1 
ATOM 1301 N ND2 . ASN A 1 155 ? -18.067 54.614  -21.594 1.00 73.42 155 A 1 
ATOM 1302 N N   . LEU A 1 156 ? -19.834 49.810  -19.372 1.00 85.01 156 A 1 
ATOM 1303 C CA  . LEU A 1 156 ? -19.843 48.735  -18.374 1.00 82.37 156 A 1 
ATOM 1304 C C   . LEU A 1 156 ? -20.085 47.360  -19.010 1.00 84.28 156 A 1 
ATOM 1305 O O   . LEU A 1 156 ? -19.444 46.381  -18.627 1.00 83.59 156 A 1 
ATOM 1306 C CB  . LEU A 1 156 ? -20.922 49.036  -17.321 1.00 84.62 156 A 1 
ATOM 1307 C CG  . LEU A 1 156 ? -20.586 50.199  -16.365 1.00 80.88 156 A 1 
ATOM 1308 C CD1 . LEU A 1 156 ? -21.816 50.529  -15.517 1.00 70.75 156 A 1 
ATOM 1309 C CD2 . LEU A 1 156 ? -19.433 49.860  -15.422 1.00 72.38 156 A 1 
ATOM 1310 N N   . GLU A 1 157 ? -20.955 47.247  -20.012 1.00 85.18 157 A 1 
ATOM 1311 C CA  . GLU A 1 157 ? -21.177 46.006  -20.763 1.00 84.51 157 A 1 
ATOM 1312 C C   . GLU A 1 157 ? -19.930 45.579  -21.551 1.00 83.32 157 A 1 
ATOM 1313 O O   . GLU A 1 157 ? -19.576 44.398  -21.565 1.00 83.22 157 A 1 
ATOM 1314 C CB  . GLU A 1 157 ? -22.349 46.180  -21.734 1.00 86.38 157 A 1 
ATOM 1315 C CG  . GLU A 1 157 ? -23.719 46.157  -21.035 1.00 80.34 157 A 1 
ATOM 1316 C CD  . GLU A 1 157 ? -24.896 46.343  -22.009 1.00 79.66 157 A 1 
ATOM 1317 O OE1 . GLU A 1 157 ? -26.045 46.126  -21.560 1.00 70.06 157 A 1 
ATOM 1318 O OE2 . GLU A 1 157 ? -24.660 46.670  -23.199 1.00 73.36 157 A 1 
ATOM 1319 N N   . ASN A 1 158 ? -19.226 46.516  -22.188 1.00 88.80 158 A 1 
ATOM 1320 C CA  . ASN A 1 158 ? -17.991 46.235  -22.916 1.00 88.45 158 A 1 
ATOM 1321 C C   . ASN A 1 158 ? -16.860 45.783  -21.980 1.00 87.73 158 A 1 
ATOM 1322 O O   . ASN A 1 158 ? -16.153 44.829  -22.306 1.00 88.29 158 A 1 
ATOM 1323 C CB  . ASN A 1 158 ? -17.580 47.478  -23.721 1.00 89.75 158 A 1 
ATOM 1324 C CG  . ASN A 1 158 ? -18.420 47.695  -24.967 1.00 86.51 158 A 1 
ATOM 1325 O OD1 . ASN A 1 158 ? -18.913 46.777  -25.606 1.00 77.17 158 A 1 
ATOM 1326 N ND2 . ASN A 1 158 ? -18.559 48.928  -25.395 1.00 77.70 158 A 1 
ATOM 1327 N N   . GLU A 1 159 ? -16.713 46.413  -20.823 1.00 87.25 159 A 1 
ATOM 1328 C CA  . GLU A 1 159 ? -15.734 46.040  -19.795 1.00 85.54 159 A 1 
ATOM 1329 C C   . GLU A 1 159 ? -16.031 44.640  -19.238 1.00 84.35 159 A 1 
ATOM 1330 O O   . GLU A 1 159 ? -15.163 43.763  -19.282 1.00 82.62 159 A 1 
ATOM 1331 C CB  . GLU A 1 159 ? -15.732 47.131  -18.711 1.00 88.69 159 A 1 
ATOM 1332 C CG  . GLU A 1 159 ? -14.582 46.988  -17.702 1.00 79.59 159 A 1 
ATOM 1333 C CD  . GLU A 1 159 ? -14.481 48.198  -16.743 1.00 74.95 159 A 1 
ATOM 1334 O OE1 . GLU A 1 159 ? -13.428 48.338  -16.084 1.00 68.54 159 A 1 
ATOM 1335 O OE2 . GLU A 1 159 ? -15.443 48.998  -16.674 1.00 70.42 159 A 1 
ATOM 1336 N N   . ALA A 1 160 ? -17.275 44.349  -18.859 1.00 84.68 160 A 1 
ATOM 1337 C CA  . ALA A 1 160 ? -17.687 43.025  -18.387 1.00 82.74 160 A 1 
ATOM 1338 C C   . ALA A 1 160 ? -17.460 41.923  -19.437 1.00 82.96 160 A 1 
ATOM 1339 O O   . ALA A 1 160 ? -17.037 40.813  -19.106 1.00 82.89 160 A 1 
ATOM 1340 C CB  . ALA A 1 160 ? -19.163 43.105  -17.977 1.00 84.01 160 A 1 
ATOM 1341 N N   . LYS A 1 161 ? -17.690 42.213  -20.729 1.00 83.13 161 A 1 
ATOM 1342 C CA  . LYS A 1 161 ? -17.426 41.276  -21.831 1.00 82.78 161 A 1 
ATOM 1343 C C   . LYS A 1 161 ? -15.933 41.002  -22.007 1.00 80.98 161 A 1 
ATOM 1344 O O   . LYS A 1 161 ? -15.547 39.857  -22.247 1.00 81.39 161 A 1 
ATOM 1345 C CB  . LYS A 1 161 ? -18.058 41.837  -23.108 1.00 84.95 161 A 1 
ATOM 1346 C CG  . LYS A 1 161 ? -17.987 40.840  -24.272 1.00 81.31 161 A 1 
ATOM 1347 C CD  . LYS A 1 161 ? -18.671 41.443  -25.499 1.00 77.78 161 A 1 
ATOM 1348 C CE  . LYS A 1 161 ? -18.613 40.455  -26.663 1.00 69.36 161 A 1 
ATOM 1349 N NZ  . LYS A 1 161 ? -19.258 41.032  -27.862 1.00 62.58 161 A 1 
ATOM 1350 N N   . HIS A 1 162 ? -15.086 42.015  -21.895 1.00 85.37 162 A 1 
ATOM 1351 C CA  . HIS A 1 162 ? -13.634 41.875  -21.968 1.00 85.63 162 A 1 
ATOM 1352 C C   . HIS A 1 162 ? -13.093 41.028  -20.808 1.00 84.63 162 A 1 
ATOM 1353 O O   . HIS A 1 162 ? -12.315 40.098  -21.033 1.00 82.67 162 A 1 
ATOM 1354 C CB  . HIS A 1 162 ? -13.002 43.270  -22.000 1.00 86.03 162 A 1 
ATOM 1355 C CG  . HIS A 1 162 ? -11.504 43.219  -22.072 1.00 85.65 162 A 1 
ATOM 1356 N ND1 . HIS A 1 162 ? -10.653 43.101  -21.004 1.00 72.24 162 A 1 
ATOM 1357 C CD2 . HIS A 1 162 ? -10.736 43.219  -23.210 1.00 75.33 162 A 1 
ATOM 1358 C CE1 . HIS A 1 162 ? -9.399  43.030  -21.481 1.00 79.76 162 A 1 
ATOM 1359 N NE2 . HIS A 1 162 ? -9.395  43.096  -22.826 1.00 80.44 162 A 1 
ATOM 1360 N N   . ASP A 1 163 ? -13.554 41.265  -19.591 1.00 81.44 163 A 1 
ATOM 1361 C CA  . ASP A 1 163 ? -13.148 40.524  -18.398 1.00 79.82 163 A 1 
ATOM 1362 C C   . ASP A 1 163 ? -13.582 39.059  -18.466 1.00 79.12 163 A 1 
ATOM 1363 O O   . ASP A 1 163 ? -12.777 38.158  -18.215 1.00 78.46 163 A 1 
ATOM 1364 C CB  . ASP A 1 163 ? -13.719 41.206  -17.148 1.00 82.18 163 A 1 
ATOM 1365 C CG  . ASP A 1 163 ? -13.008 42.516  -16.797 1.00 77.24 163 A 1 
ATOM 1366 O OD1 . ASP A 1 163 ? -12.008 42.858  -17.478 1.00 68.67 163 A 1 
ATOM 1367 O OD2 . ASP A 1 163 ? -13.443 43.119  -15.793 1.00 69.22 163 A 1 
ATOM 1368 N N   . ALA A 1 164 ? -14.810 38.783  -18.909 1.00 82.15 164 A 1 
ATOM 1369 C CA  . ALA A 1 164 ? -15.294 37.421  -19.131 1.00 80.62 164 A 1 
ATOM 1370 C C   . ALA A 1 164 ? -14.433 36.667  -20.160 1.00 80.49 164 A 1 
ATOM 1371 O O   . ALA A 1 164 ? -14.067 35.513  -19.932 1.00 79.94 164 A 1 
ATOM 1372 C CB  . ALA A 1 164 ? -16.763 37.489  -19.563 1.00 81.70 164 A 1 
ATOM 1373 N N   . GLN A 1 165 ? -14.047 37.312  -21.270 1.00 80.74 165 A 1 
ATOM 1374 C CA  . GLN A 1 165 ? -13.178 36.702  -22.279 1.00 81.46 165 A 1 
ATOM 1375 C C   . GLN A 1 165 ? -11.766 36.426  -21.739 1.00 79.52 165 A 1 
ATOM 1376 O O   . GLN A 1 165 ? -11.186 35.380  -22.032 1.00 77.49 165 A 1 
ATOM 1377 C CB  . GLN A 1 165 ? -13.129 37.610  -23.518 1.00 84.20 165 A 1 
ATOM 1378 C CG  . GLN A 1 165 ? -12.429 36.931  -24.708 1.00 82.08 165 A 1 
ATOM 1379 C CD  . GLN A 1 165 ? -13.187 35.700  -25.202 1.00 77.57 165 A 1 
ATOM 1380 O OE1 . GLN A 1 165 ? -14.367 35.754  -25.500 1.00 71.66 165 A 1 
ATOM 1381 N NE2 . GLN A 1 165 ? -12.565 34.552  -25.299 1.00 68.16 165 A 1 
ATOM 1382 N N   . SER A 1 166 ? -11.209 37.315  -20.930 1.00 80.83 166 A 1 
ATOM 1383 C CA  . SER A 1 166 ? -9.906  37.133  -20.278 1.00 81.31 166 A 1 
ATOM 1384 C C   . SER A 1 166 ? -9.909  35.926  -19.334 1.00 81.75 166 A 1 
ATOM 1385 O O   . SER A 1 166 ? -8.995  35.098  -19.380 1.00 82.03 166 A 1 
ATOM 1386 C CB  . SER A 1 166 ? -9.540  38.412  -19.520 1.00 85.23 166 A 1 
ATOM 1387 O OG  . SER A 1 166 ? -8.226  38.321  -19.009 1.00 76.60 166 A 1 
ATOM 1388 N N   . ILE A 1 167 ? -10.961 35.755  -18.535 1.00 74.21 167 A 1 
ATOM 1389 C CA  . ILE A 1 167 ? -11.133 34.610  -17.633 1.00 73.24 167 A 1 
ATOM 1390 C C   . ILE A 1 167 ? -11.248 33.306  -18.429 1.00 73.72 167 A 1 
ATOM 1391 O O   . ILE A 1 167 ? -10.580 32.332  -18.085 1.00 76.09 167 A 1 
ATOM 1392 C CB  . ILE A 1 167 ? -12.343 34.841  -16.698 1.00 76.90 167 A 1 
ATOM 1393 C CG1 . ILE A 1 167 ? -12.041 35.997  -15.715 1.00 76.43 167 A 1 
ATOM 1394 C CG2 . ILE A 1 167 ? -12.688 33.562  -15.907 1.00 73.81 167 A 1 
ATOM 1395 C CD1 . ILE A 1 167 ? -13.276 36.508  -14.957 1.00 66.96 167 A 1 
ATOM 1396 N N   . LEU A 1 168 ? -12.030 33.265  -19.509 1.00 76.57 168 A 1 
ATOM 1397 C CA  . LEU A 1 168 ? -12.161 32.083  -20.369 1.00 77.70 168 A 1 
ATOM 1398 C C   . LEU A 1 168 ? -10.812 31.660  -20.965 1.00 76.86 168 A 1 
ATOM 1399 O O   . LEU A 1 168 ? -10.444 30.493  -20.856 1.00 76.78 168 A 1 
ATOM 1400 C CB  . LEU A 1 168 ? -13.183 32.353  -21.486 1.00 79.76 168 A 1 
ATOM 1401 C CG  . LEU A 1 168 ? -14.653 32.306  -21.026 1.00 73.28 168 A 1 
ATOM 1402 C CD1 . LEU A 1 168 ? -15.556 32.793  -22.158 1.00 65.64 168 A 1 
ATOM 1403 C CD2 . LEU A 1 168 ? -15.090 30.890  -20.643 1.00 69.52 168 A 1 
ATOM 1404 N N   . ASN A 1 169 ? -10.037 32.591  -21.514 1.00 76.24 169 A 1 
ATOM 1405 C CA  . ASN A 1 169 ? -8.714  32.309  -22.076 1.00 77.00 169 A 1 
ATOM 1406 C C   . ASN A 1 169 ? -7.754  31.739  -21.019 1.00 77.96 169 A 1 
ATOM 1407 O O   . ASN A 1 169 ? -6.976  30.832  -21.302 1.00 79.54 169 A 1 
ATOM 1408 C CB  . ASN A 1 169 ? -8.132  33.603  -22.666 1.00 79.74 169 A 1 
ATOM 1409 C CG  . ASN A 1 169 ? -8.851  34.121  -23.901 1.00 79.15 169 A 1 
ATOM 1410 O OD1 . ASN A 1 169 ? -9.726  33.515  -24.488 1.00 71.01 169 A 1 
ATOM 1411 N ND2 . ASN A 1 169 ? -8.477  35.295  -24.355 1.00 70.69 169 A 1 
ATOM 1412 N N   . LYS A 1 170 ? -7.816  32.236  -19.784 1.00 77.52 170 A 1 
ATOM 1413 C CA  . LYS A 1 170 ? -6.993  31.739  -18.677 1.00 76.07 170 A 1 
ATOM 1414 C C   . LYS A 1 170 ? -7.379  30.314  -18.269 1.00 76.33 170 A 1 
ATOM 1415 O O   . LYS A 1 170 ? -6.499  29.473  -18.107 1.00 77.85 170 A 1 
ATOM 1416 C CB  . LYS A 1 170 ? -7.089  32.729  -17.510 1.00 77.87 170 A 1 
ATOM 1417 C CG  . LYS A 1 170 ? -6.073  32.373  -16.421 1.00 72.30 170 A 1 
ATOM 1418 C CD  . LYS A 1 170 ? -6.132  33.388  -15.281 1.00 70.34 170 A 1 
ATOM 1419 C CE  . LYS A 1 170 ? -5.133  32.947  -14.215 1.00 62.02 170 A 1 
ATOM 1420 N NZ  . LYS A 1 170 ? -5.201  33.817  -13.023 1.00 56.54 170 A 1 
ATOM 1421 N N   . ILE A 1 171 ? -8.671  30.012  -18.162 1.00 80.54 171 A 1 
ATOM 1422 C CA  . ILE A 1 171 ? -9.179  28.665  -17.858 1.00 78.07 171 A 1 
ATOM 1423 C C   . ILE A 1 171 ? -8.756  27.675  -18.949 1.00 79.28 171 A 1 
ATOM 1424 O O   . ILE A 1 171 ? -8.322  26.569  -18.638 1.00 79.02 171 A 1 
ATOM 1425 C CB  . ILE A 1 171 ? -10.716 28.696  -17.677 1.00 79.04 171 A 1 
ATOM 1426 C CG1 . ILE A 1 171 ? -11.085 29.444  -16.376 1.00 75.82 171 A 1 
ATOM 1427 C CG2 . ILE A 1 171 ? -11.311 27.273  -17.651 1.00 72.35 171 A 1 
ATOM 1428 C CD1 . ILE A 1 171 ? -12.577 29.776  -16.255 1.00 67.40 171 A 1 
ATOM 1429 N N   . GLU A 1 172 ? -8.837  28.052  -20.226 1.00 71.13 172 A 1 
ATOM 1430 C CA  . GLU A 1 172 ? -8.428  27.202  -21.350 1.00 71.44 172 A 1 
ATOM 1431 C C   . GLU A 1 172 ? -6.925  26.888  -21.300 1.00 70.58 172 A 1 
ATOM 1432 O O   . GLU A 1 172 ? -6.531  25.725  -21.406 1.00 71.34 172 A 1 
ATOM 1433 C CB  . GLU A 1 172 ? -8.838  27.885  -22.662 1.00 74.97 172 A 1 
ATOM 1434 C CG  . GLU A 1 172 ? -8.653  26.954  -23.868 1.00 67.79 172 A 1 
ATOM 1435 C CD  . GLU A 1 172 ? -9.131  27.568  -25.197 1.00 64.87 172 A 1 
ATOM 1436 O OE1 . GLU A 1 172 ? -9.127  26.809  -26.196 1.00 58.63 172 A 1 
ATOM 1437 O OE2 . GLU A 1 172 ? -9.480  28.768  -25.221 1.00 61.28 172 A 1 
ATOM 1438 N N   . GLN A 1 173 ? -6.073  27.877  -21.041 1.00 80.27 173 A 1 
ATOM 1439 C CA  . GLN A 1 173 ? -4.631  27.680  -20.877 1.00 77.51 173 A 1 
ATOM 1440 C C   . GLN A 1 173 ? -4.294  26.752  -19.704 1.00 76.22 173 A 1 
ATOM 1441 O O   . GLN A 1 173 ? -3.509  25.817  -19.873 1.00 75.97 173 A 1 
ATOM 1442 C CB  . GLN A 1 173 ? -3.927  29.031  -20.685 1.00 79.58 173 A 1 
ATOM 1443 C CG  . GLN A 1 173 ? -3.766  29.789  -22.006 1.00 72.86 173 A 1 
ATOM 1444 C CD  . GLN A 1 173 ? -3.020  31.112  -21.844 1.00 68.28 173 A 1 
ATOM 1445 O OE1 . GLN A 1 173 ? -2.774  31.627  -20.760 1.00 65.62 173 A 1 
ATOM 1446 N NE2 . GLN A 1 173 ? -2.599  31.718  -22.929 1.00 61.96 173 A 1 
ATOM 1447 N N   . GLU A 1 174 ? -4.886  26.950  -18.529 1.00 77.29 174 A 1 
ATOM 1448 C CA  . GLU A 1 174 ? -4.654  26.106  -17.348 1.00 75.27 174 A 1 
ATOM 1449 C C   . GLU A 1 174 ? -5.125  24.664  -17.575 1.00 74.38 174 A 1 
ATOM 1450 O O   . GLU A 1 174 ? -4.452  23.711  -17.168 1.00 72.41 174 A 1 
ATOM 1451 C CB  . GLU A 1 174 ? -5.357  26.708  -16.119 1.00 77.12 174 A 1 
ATOM 1452 C CG  . GLU A 1 174 ? -4.623  27.938  -15.559 1.00 66.83 174 A 1 
ATOM 1453 C CD  . GLU A 1 174 ? -5.297  28.557  -14.316 1.00 63.34 174 A 1 
ATOM 1454 O OE1 . GLU A 1 174 ? -4.808  29.616  -13.854 1.00 58.32 174 A 1 
ATOM 1455 O OE2 . GLU A 1 174 ? -6.280  27.974  -13.814 1.00 59.34 174 A 1 
ATOM 1456 N N   . THR A 1 175 ? -6.245  24.479  -18.270 1.00 79.98 175 A 1 
ATOM 1457 C CA  . THR A 1 175 ? -6.793  23.157  -18.599 1.00 75.86 175 A 1 
ATOM 1458 C C   . THR A 1 175 ? -5.876  22.402  -19.557 1.00 74.82 175 A 1 
ATOM 1459 O O   . THR A 1 175 ? -5.544  21.247  -19.293 1.00 75.94 175 A 1 
ATOM 1460 C CB  . THR A 1 175 ? -8.208  23.266  -19.181 1.00 77.39 175 A 1 
ATOM 1461 O OG1 . THR A 1 175 ? -9.039  23.951  -18.271 1.00 70.45 175 A 1 
ATOM 1462 C CG2 . THR A 1 175 ? -8.849  21.899  -19.397 1.00 69.68 175 A 1 
ATOM 1463 N N   . ASN A 1 176 ? -5.388  23.052  -20.623 1.00 75.56 176 A 1 
ATOM 1464 C CA  . ASN A 1 176 ? -4.451  22.462  -21.582 1.00 76.22 176 A 1 
ATOM 1465 C C   . ASN A 1 176 ? -3.132  22.064  -20.912 1.00 74.77 176 A 1 
ATOM 1466 O O   . ASN A 1 176 ? -2.670  20.935  -21.074 1.00 75.14 176 A 1 
ATOM 1467 C CB  . ASN A 1 176 ? -4.235  23.447  -22.747 1.00 77.92 176 A 1 
ATOM 1468 C CG  . ASN A 1 176 ? -5.425  23.504  -23.694 1.00 72.80 176 A 1 
ATOM 1469 O OD1 . ASN A 1 176 ? -6.230  22.589  -23.768 1.00 67.12 176 A 1 
ATOM 1470 N ND2 . ASN A 1 176 ? -5.555  24.557  -24.463 1.00 66.02 176 A 1 
ATOM 1471 N N   . LEU A 1 177 ? -2.568  22.926  -20.077 1.00 72.39 177 A 1 
ATOM 1472 C CA  . LEU A 1 177 ? -1.311  22.658  -19.371 1.00 71.26 177 A 1 
ATOM 1473 C C   . LEU A 1 177 ? -1.455  21.498  -18.373 1.00 70.38 177 A 1 
ATOM 1474 O O   . LEU A 1 177 ? -0.565  20.653  -18.243 1.00 71.27 177 A 1 
ATOM 1475 C CB  . LEU A 1 177 ? -0.870  23.981  -18.721 1.00 74.61 177 A 1 
ATOM 1476 C CG  . LEU A 1 177 ? 0.633   24.045  -18.402 1.00 67.26 177 A 1 
ATOM 1477 C CD1 . LEU A 1 177 ? 1.150   25.465  -18.633 1.00 60.40 177 A 1 
ATOM 1478 C CD2 . LEU A 1 177 ? 0.931   23.667  -16.957 1.00 63.82 177 A 1 
ATOM 1479 N N   . THR A 1 178 ? -2.603  21.390  -17.704 1.00 77.58 178 A 1 
ATOM 1480 C CA  . THR A 1 178 ? -2.914  20.273  -16.800 1.00 74.15 178 A 1 
ATOM 1481 C C   . THR A 1 178 ? -3.087  18.957  -17.563 1.00 72.61 178 A 1 
ATOM 1482 O O   . THR A 1 178 ? -2.609  17.914  -17.111 1.00 72.43 178 A 1 
ATOM 1483 C CB  . THR A 1 178 ? -4.173  20.571  -15.977 1.00 76.42 178 A 1 
ATOM 1484 O OG1 . THR A 1 178 ? -3.995  21.760  -15.247 1.00 71.17 178 A 1 
ATOM 1485 C CG2 . THR A 1 178 ? -4.468  19.481  -14.946 1.00 68.87 178 A 1 
ATOM 1486 N N   . ALA A 1 179 ? -3.737  18.980  -18.728 1.00 75.83 179 A 1 
ATOM 1487 C CA  . ALA A 1 179 ? -3.906  17.816  -19.594 1.00 74.03 179 A 1 
ATOM 1488 C C   . ALA A 1 179 ? -2.561  17.306  -20.136 1.00 74.19 179 A 1 
ATOM 1489 O O   . ALA A 1 179 ? -2.278  16.114  -20.032 1.00 73.56 179 A 1 
ATOM 1490 C CB  . ALA A 1 179 ? -4.885  18.173  -20.717 1.00 74.49 179 A 1 
ATOM 1491 N N   . GLU A 1 180 ? -1.690  18.188  -20.628 1.00 72.39 180 A 1 
ATOM 1492 C CA  . GLU A 1 180 ? -0.340  17.839  -21.091 1.00 72.86 180 A 1 
ATOM 1493 C C   . GLU A 1 180 ? 0.515   17.238  -19.978 1.00 70.99 180 A 1 
ATOM 1494 O O   . GLU A 1 180 ? 1.181   16.220  -20.179 1.00 70.60 180 A 1 
ATOM 1495 C CB  . GLU A 1 180 ? 0.384   19.076  -21.630 1.00 74.82 180 A 1 
ATOM 1496 C CG  . GLU A 1 180 ? -0.099  19.494  -23.026 1.00 66.78 180 A 1 
ATOM 1497 C CD  . GLU A 1 180 ? 0.744   20.639  -23.616 1.00 62.87 180 A 1 
ATOM 1498 O OE1 . GLU A 1 180 ? 0.550   20.924  -24.815 1.00 58.10 180 A 1 
ATOM 1499 O OE2 . GLU A 1 180 ? 1.608   21.184  -22.888 1.00 59.51 180 A 1 
ATOM 1500 N N   . LYS A 1 181 ? 0.472   17.813  -18.775 1.00 71.43 181 A 1 
ATOM 1501 C CA  . LYS A 1 181 ? 1.197   17.281  -17.618 1.00 70.79 181 A 1 
ATOM 1502 C C   . LYS A 1 181 ? 0.732   15.866  -17.272 1.00 70.66 181 A 1 
ATOM 1503 O O   . LYS A 1 181 ? 1.571   14.979  -17.131 1.00 69.80 181 A 1 
ATOM 1504 C CB  . LYS A 1 181 ? 1.060   18.250  -16.439 1.00 69.69 181 A 1 
ATOM 1505 C CG  . LYS A 1 181 ? 1.955   17.817  -15.275 1.00 64.32 181 A 1 
ATOM 1506 C CD  . LYS A 1 181 ? 1.845   18.799  -14.109 1.00 60.95 181 A 1 
ATOM 1507 C CE  . LYS A 1 181 ? 2.713   18.285  -12.959 1.00 55.35 181 A 1 
ATOM 1508 N NZ  . LYS A 1 181 ? 2.598   19.158  -11.767 1.00 48.77 181 A 1 
ATOM 1509 N N   . ARG A 1 182 ? -0.571  15.610  -17.213 1.00 66.10 182 A 1 
ATOM 1510 C CA  . ARG A 1 182 ? -1.120  14.267  -16.961 1.00 66.03 182 A 1 
ATOM 1511 C C   . ARG A 1 182 ? -0.723  13.268  -18.047 1.00 66.73 182 A 1 
ATOM 1512 O O   . ARG A 1 182 ? -0.322  12.156  -17.722 1.00 64.26 182 A 1 
ATOM 1513 C CB  . ARG A 1 182 ? -2.650  14.322  -16.847 1.00 66.14 182 A 1 
ATOM 1514 C CG  . ARG A 1 182 ? -3.108  14.906  -15.506 1.00 59.91 182 A 1 
ATOM 1515 C CD  . ARG A 1 182 ? -4.639  14.937  -15.482 1.00 58.99 182 A 1 
ATOM 1516 N NE  . ARG A 1 182 ? -5.150  15.492  -14.218 1.00 51.80 182 A 1 
ATOM 1517 C CZ  . ARG A 1 182 ? -6.417  15.744  -13.941 1.00 45.34 182 A 1 
ATOM 1518 N NH1 . ARG A 1 182 ? -7.374  15.493  -14.792 1.00 42.71 182 A 1 
ATOM 1519 N NH2 . ARG A 1 182 ? -6.751  16.262  -12.792 1.00 41.45 182 A 1 
ATOM 1520 N N   . ALA A 1 183 ? -0.795  13.651  -19.319 1.00 69.68 183 A 1 
ATOM 1521 C CA  . ALA A 1 183 ? -0.384  12.797  -20.430 1.00 69.33 183 A 1 
ATOM 1522 C C   . ALA A 1 183 ? 1.107   12.429  -20.342 1.00 69.36 183 A 1 
ATOM 1523 O O   . ALA A 1 183 ? 1.468   11.264  -20.509 1.00 68.94 183 A 1 
ATOM 1524 C CB  . ALA A 1 183 ? -0.715  13.517  -21.742 1.00 70.10 183 A 1 
ATOM 1525 N N   . ARG A 1 184 ? 1.970   13.395  -20.001 1.00 64.14 184 A 1 
ATOM 1526 C CA  . ARG A 1 184 ? 3.398   13.166  -19.776 1.00 64.54 184 A 1 
ATOM 1527 C C   . ARG A 1 184 ? 3.650   12.220  -18.605 1.00 62.78 184 A 1 
ATOM 1528 O O   . ARG A 1 184 ? 4.458   11.306  -18.748 1.00 63.33 184 A 1 
ATOM 1529 C CB  . ARG A 1 184 ? 4.094   14.517  -19.571 1.00 67.50 184 A 1 
ATOM 1530 C CG  . ARG A 1 184 ? 5.602   14.348  -19.364 1.00 62.81 184 A 1 
ATOM 1531 C CD  . ARG A 1 184 ? 6.258   15.710  -19.140 1.00 65.43 184 A 1 
ATOM 1532 N NE  . ARG A 1 184 ? 7.681   15.554  -18.793 1.00 56.63 184 A 1 
ATOM 1533 C CZ  . ARG A 1 184 ? 8.538   16.529  -18.560 1.00 51.97 184 A 1 
ATOM 1534 N NH1 . ARG A 1 184 ? 8.187   17.783  -18.632 1.00 48.12 184 A 1 
ATOM 1535 N NH2 . ARG A 1 184 ? 9.774   16.255  -18.245 1.00 45.27 184 A 1 
ATOM 1536 N N   . ASP A 1 185 ? 2.977   12.399  -17.472 1.00 61.67 185 A 1 
ATOM 1537 C CA  . ASP A 1 185 ? 3.145   11.552  -16.284 1.00 60.40 185 A 1 
ATOM 1538 C C   . ASP A 1 185 ? 2.739   10.096  -16.570 1.00 59.05 185 A 1 
ATOM 1539 O O   . ASP A 1 185 ? 3.460   9.164   -16.200 1.00 58.08 185 A 1 
ATOM 1540 C CB  . ASP A 1 185 ? 2.342   12.134  -15.103 1.00 59.83 185 A 1 
ATOM 1541 C CG  . ASP A 1 185 ? 2.901   13.458  -14.545 1.00 56.48 185 A 1 
ATOM 1542 O OD1 . ASP A 1 185 ? 4.081   13.785  -14.817 1.00 53.21 185 A 1 
ATOM 1543 O OD2 . ASP A 1 185 ? 2.150   14.138  -13.805 1.00 52.19 185 A 1 
ATOM 1544 N N   . ILE A 1 186 ? 1.645   9.882   -17.305 1.00 55.74 186 A 1 
ATOM 1545 C CA  . ILE A 1 186 ? 1.221   8.556   -17.779 1.00 55.38 186 A 1 
ATOM 1546 C C   . ILE A 1 186 ? 2.291   7.956   -18.693 1.00 56.65 186 A 1 
ATOM 1547 O O   . ILE A 1 186 ? 2.732   6.832   -18.459 1.00 55.54 186 A 1 
ATOM 1548 C CB  . ILE A 1 186 ? -0.158  8.633   -18.476 1.00 53.69 186 A 1 
ATOM 1549 C CG1 . ILE A 1 186 ? -1.260  8.975   -17.444 1.00 50.80 186 A 1 
ATOM 1550 C CG2 . ILE A 1 186 ? -0.501  7.305   -19.183 1.00 47.81 186 A 1 
ATOM 1551 C CD1 . ILE A 1 186 ? -2.588  9.415   -18.080 1.00 44.77 186 A 1 
ATOM 1552 N N   . LEU A 1 187 ? 2.771   8.697   -19.699 1.00 57.33 187 A 1 
ATOM 1553 C CA  . LEU A 1 187 ? 3.785   8.223   -20.642 1.00 58.93 187 A 1 
ATOM 1554 C C   . LEU A 1 187 ? 5.087   7.828   -19.935 1.00 58.04 187 A 1 
ATOM 1555 O O   . LEU A 1 187 ? 5.632   6.760   -20.198 1.00 59.98 187 A 1 
ATOM 1556 C CB  . LEU A 1 187 ? 4.045   9.321   -21.691 1.00 60.39 187 A 1 
ATOM 1557 C CG  . LEU A 1 187 ? 4.891   8.819   -22.879 1.00 56.76 187 A 1 
ATOM 1558 C CD1 . LEU A 1 187 ? 4.005   8.268   -23.993 1.00 52.21 187 A 1 
ATOM 1559 C CD2 . LEU A 1 187 ? 5.751   9.950   -23.451 1.00 55.38 187 A 1 
ATOM 1560 N N   . VAL A 1 188 ? 5.580   8.658   -19.017 1.00 59.91 188 A 1 
ATOM 1561 C CA  . VAL A 1 188 ? 6.798   8.383   -18.238 1.00 58.41 188 A 1 
ATOM 1562 C C   . VAL A 1 188 ? 6.630   7.121   -17.403 1.00 58.66 188 A 1 
ATOM 1563 O O   . VAL A 1 188 ? 7.517   6.268   -17.409 1.00 57.64 188 A 1 
ATOM 1564 C CB  . VAL A 1 188 ? 7.175   9.590   -17.358 1.00 56.95 188 A 1 
ATOM 1565 C CG1 . VAL A 1 188 ? 8.284   9.262   -16.346 1.00 52.17 188 A 1 
ATOM 1566 C CG2 . VAL A 1 188 ? 7.695   10.744  -18.226 1.00 52.37 188 A 1 
ATOM 1567 N N   . THR A 1 189 ? 5.494   6.957   -16.725 1.00 52.49 189 A 1 
ATOM 1568 C CA  . THR A 1 189 ? 5.201   5.769   -15.907 1.00 52.59 189 A 1 
ATOM 1569 C C   . THR A 1 189 ? 5.149   4.507   -16.768 1.00 53.13 189 A 1 
ATOM 1570 O O   . THR A 1 189 ? 5.754   3.492   -16.420 1.00 52.56 189 A 1 
ATOM 1571 C CB  . THR A 1 189 ? 3.880   5.942   -15.149 1.00 51.33 189 A 1 
ATOM 1572 O OG1 . THR A 1 189 ? 3.909   7.127   -14.386 1.00 47.80 189 A 1 
ATOM 1573 C CG2 . THR A 1 189 ? 3.620   4.796   -14.178 1.00 46.68 189 A 1 
ATOM 1574 N N   . THR A 1 190 ? 4.503   4.566   -17.935 1.00 54.59 190 A 1 
ATOM 1575 C CA  . THR A 1 190 ? 4.428   3.448   -18.885 1.00 55.00 190 A 1 
ATOM 1576 C C   . THR A 1 190 ? 5.804   3.085   -19.442 1.00 55.24 190 A 1 
ATOM 1577 O O   . THR A 1 190 ? 6.162   1.911   -19.450 1.00 55.74 190 A 1 
ATOM 1578 C CB  . THR A 1 190 ? 3.460   3.774   -20.031 1.00 54.19 190 A 1 
ATOM 1579 O OG1 . THR A 1 190 ? 2.191   4.086   -19.508 1.00 50.27 190 A 1 
ATOM 1580 C CG2 . THR A 1 190 ? 3.254   2.598   -20.981 1.00 49.85 190 A 1 
ATOM 1581 N N   . ILE A 1 191 ? 6.615   4.063   -19.850 1.00 58.09 191 A 1 
ATOM 1582 C CA  . ILE A 1 191 ? 7.984   3.825   -20.337 1.00 58.45 191 A 1 
ATOM 1583 C C   . ILE A 1 191 ? 8.853   3.201   -19.244 1.00 57.65 191 A 1 
ATOM 1584 O O   . ILE A 1 191 ? 9.586   2.254   -19.519 1.00 57.41 191 A 1 
ATOM 1585 C CB  . ILE A 1 191 ? 8.612   5.131   -20.879 1.00 58.48 191 A 1 
ATOM 1586 C CG1 . ILE A 1 191 ? 7.926   5.535   -22.206 1.00 56.77 191 A 1 
ATOM 1587 C CG2 . ILE A 1 191 ? 10.134  4.984   -21.108 1.00 55.48 191 A 1 
ATOM 1588 C CD1 . ILE A 1 191 ? 8.283   6.951   -22.679 1.00 52.67 191 A 1 
ATOM 1589 N N   . GLN A 1 192 ? 8.777   3.685   -18.007 1.00 50.90 192 A 1 
ATOM 1590 C CA  . GLN A 1 192 ? 9.536   3.124   -16.884 1.00 51.68 192 A 1 
ATOM 1591 C C   . GLN A 1 192 ? 9.138   1.677   -16.590 1.00 53.13 192 A 1 
ATOM 1592 O O   . GLN A 1 192 ? 10.011  0.838   -16.355 1.00 53.18 192 A 1 
ATOM 1593 C CB  . GLN A 1 192 ? 9.325   3.981   -15.631 1.00 49.92 192 A 1 
ATOM 1594 C CG  . GLN A 1 192 ? 10.130  5.285   -15.686 1.00 44.24 192 A 1 
ATOM 1595 C CD  . GLN A 1 192 ? 9.844   6.197   -14.495 1.00 39.92 192 A 1 
ATOM 1596 O OE1 . GLN A 1 192 ? 8.945   6.002   -13.697 1.00 38.46 192 A 1 
ATOM 1597 N NE2 . GLN A 1 192 ? 10.617  7.243   -14.324 1.00 34.84 192 A 1 
ATOM 1598 N N   . ARG A 1 193 ? 7.835   1.372   -16.631 1.00 47.14 193 A 1 
ATOM 1599 C CA  . ARG A 1 193 ? 7.323   0.008   -16.464 1.00 47.45 193 A 1 
ATOM 1600 C C   . ARG A 1 193 ? 7.839   -0.909  -17.573 1.00 48.07 193 A 1 
ATOM 1601 O O   . ARG A 1 193 ? 8.491   -1.902  -17.259 1.00 48.34 193 A 1 
ATOM 1602 C CB  . ARG A 1 193 ? 5.790   0.042   -16.378 1.00 44.70 193 A 1 
ATOM 1603 C CG  . ARG A 1 193 ? 5.226   -1.369  -16.171 1.00 39.35 193 A 1 
ATOM 1604 C CD  . ARG A 1 193 ? 3.699   -1.359  -16.078 1.00 37.18 193 A 1 
ATOM 1605 N NE  . ARG A 1 193 ? 3.218   -2.746  -16.069 1.00 34.65 193 A 1 
ATOM 1606 C CZ  . ARG A 1 193 ? 1.976   -3.176  -15.977 1.00 30.70 193 A 1 
ATOM 1607 N NH1 . ARG A 1 193 ? 0.952   -2.370  -15.829 1.00 29.74 193 A 1 
ATOM 1608 N NH2 . ARG A 1 193 ? 1.760   -4.457  -16.042 1.00 29.13 193 A 1 
ATOM 1609 N N   . LEU A 1 194 ? 7.660   -0.539  -18.839 1.00 50.92 194 A 1 
ATOM 1610 C CA  . LEU A 1 194 ? 8.130   -1.305  -19.998 1.00 51.46 194 A 1 
ATOM 1611 C C   . LEU A 1 194 ? 9.649   -1.504  -19.982 1.00 51.05 194 A 1 
ATOM 1612 O O   . LEU A 1 194 ? 10.127  -2.613  -20.205 1.00 50.54 194 A 1 
ATOM 1613 C CB  . LEU A 1 194 ? 7.717   -0.586  -21.297 1.00 50.65 194 A 1 
ATOM 1614 C CG  . LEU A 1 194 ? 6.222   -0.703  -21.639 1.00 45.74 194 A 1 
ATOM 1615 C CD1 . LEU A 1 194 ? 5.899   0.241   -22.800 1.00 42.75 194 A 1 
ATOM 1616 C CD2 . LEU A 1 194 ? 5.842   -2.122  -22.063 1.00 44.62 194 A 1 
ATOM 1617 N N   . ALA A 1 195 ? 10.427  -0.474  -19.671 1.00 50.13 195 A 1 
ATOM 1618 C CA  . ALA A 1 195 ? 11.879  -0.590  -19.565 1.00 49.15 195 A 1 
ATOM 1619 C C   . ALA A 1 195 ? 12.291  -1.589  -18.478 1.00 49.12 195 A 1 
ATOM 1620 O O   . ALA A 1 195 ? 13.223  -2.367  -18.676 1.00 48.22 195 A 1 
ATOM 1621 C CB  . ALA A 1 195 ? 12.466  0.799   -19.301 1.00 47.21 195 A 1 
ATOM 1622 N N   . THR A 1 196 ? 11.589  -1.609  -17.339 1.00 48.74 196 A 1 
ATOM 1623 C CA  . THR A 1 196 ? 11.862  -2.549  -16.243 1.00 48.16 196 A 1 
ATOM 1624 C C   . THR A 1 196 ? 11.517  -3.986  -16.641 1.00 48.75 196 A 1 
ATOM 1625 O O   . THR A 1 196 ? 12.318  -4.888  -16.392 1.00 47.46 196 A 1 
ATOM 1626 C CB  . THR A 1 196 ? 11.103  -2.151  -14.971 1.00 45.37 196 A 1 
ATOM 1627 O OG1 . THR A 1 196 ? 11.389  -0.809  -14.636 1.00 41.30 196 A 1 
ATOM 1628 C CG2 . THR A 1 196 ? 11.506  -3.002  -13.769 1.00 40.12 196 A 1 
ATOM 1629 N N   . GLU A 1 197 ? 10.368  -4.201  -17.285 1.00 48.76 197 A 1 
ATOM 1630 C CA  . GLU A 1 197 ? 9.913   -5.516  -17.761 1.00 49.00 197 A 1 
ATOM 1631 C C   . GLU A 1 197 ? 10.857  -6.069  -18.849 1.00 48.62 197 A 1 
ATOM 1632 O O   . GLU A 1 197 ? 11.420  -7.153  -18.686 1.00 47.63 197 A 1 
ATOM 1633 C CB  . GLU A 1 197 ? 8.449   -5.407  -18.244 1.00 47.34 197 A 1 
ATOM 1634 C CG  . GLU A 1 197 ? 7.454   -5.220  -17.074 1.00 42.31 197 A 1 
ATOM 1635 C CD  . GLU A 1 197 ? 6.004   -4.872  -17.494 1.00 40.38 197 A 1 
ATOM 1636 O OE1 . GLU A 1 197 ? 5.159   -4.652  -16.585 1.00 39.34 197 A 1 
ATOM 1637 O OE2 . GLU A 1 197 ? 5.740   -4.749  -18.707 1.00 37.39 197 A 1 
ATOM 1638 N N   . VAL A 1 198 ? 11.161  -5.289  -19.894 1.00 51.49 198 A 1 
ATOM 1639 C CA  . VAL A 1 198 ? 12.020  -5.699  -21.019 1.00 50.86 198 A 1 
ATOM 1640 C C   . VAL A 1 198 ? 13.460  -5.965  -20.573 1.00 51.13 198 A 1 
ATOM 1641 O O   . VAL A 1 198 ? 14.068  -6.957  -20.978 1.00 48.97 198 A 1 
ATOM 1642 C CB  . VAL A 1 198 ? 11.980  -4.644  -22.142 1.00 47.65 198 A 1 
ATOM 1643 C CG1 . VAL A 1 198 ? 12.953  -4.961  -23.288 1.00 43.30 198 A 1 
ATOM 1644 C CG2 . VAL A 1 198 ? 10.580  -4.545  -22.764 1.00 43.80 198 A 1 
ATOM 1645 N N   . THR A 1 199 ? 14.040  -5.124  -19.713 1.00 51.56 199 A 1 
ATOM 1646 C CA  . THR A 1 199 ? 15.418  -5.344  -19.229 1.00 50.78 199 A 1 
ATOM 1647 C C   . THR A 1 199 ? 15.548  -6.543  -18.290 1.00 51.85 199 A 1 
ATOM 1648 O O   . THR A 1 199 ? 16.630  -7.124  -18.201 1.00 49.09 199 A 1 
ATOM 1649 C CB  . THR A 1 199 ? 16.035  -4.106  -18.561 1.00 46.36 199 A 1 
ATOM 1650 O OG1 . THR A 1 199 ? 15.253  -3.611  -17.503 1.00 42.35 199 A 1 
ATOM 1651 C CG2 . THR A 1 199 ? 16.276  -2.969  -19.558 1.00 40.97 199 A 1 
ATOM 1652 N N   . GLY A 1 200 ? 14.472  -6.937  -17.606 1.00 51.57 200 A 1 
ATOM 1653 C CA  . GLY A 1 200 ? 14.427  -8.144  -16.772 1.00 50.53 200 A 1 
ATOM 1654 C C   . GLY A 1 200 ? 14.422  -9.449  -17.570 1.00 51.06 200 A 1 
ATOM 1655 O O   . GLY A 1 200 ? 14.877  -10.476 -17.058 1.00 49.30 200 A 1 
ATOM 1656 N N   . ASP A 1 201 ? 13.957  -9.408  -18.822 1.00 55.08 201 A 1 
ATOM 1657 C CA  . ASP A 1 201 ? 13.810  -10.584 -19.688 1.00 53.85 201 A 1 
ATOM 1658 C C   . ASP A 1 201 ? 15.025  -10.872 -20.583 1.00 53.12 201 A 1 
ATOM 1659 O O   . ASP A 1 201 ? 15.189  -12.004 -21.056 1.00 50.21 201 A 1 
ATOM 1660 C CB  . ASP A 1 201 ? 12.504  -10.475 -20.483 1.00 50.62 201 A 1 
ATOM 1661 C CG  . ASP A 1 201 ? 11.288  -10.872 -19.634 1.00 47.27 201 A 1 
ATOM 1662 O OD1 . ASP A 1 201 ? 11.463  -11.750 -18.742 1.00 45.08 201 A 1 
ATOM 1663 O OD2 . ASP A 1 201 ? 10.191  -10.368 -19.930 1.00 42.91 201 A 1 
ATOM 1664 N N   . VAL A 1 202 ? 15.953  -9.917  -20.752 1.00 57.77 202 A 1 
ATOM 1665 C CA  . VAL A 1 202 ? 17.233  -10.161 -21.442 1.00 57.17 202 A 1 
ATOM 1666 C C   . VAL A 1 202 ? 18.099  -11.099 -20.604 1.00 59.58 202 A 1 
ATOM 1667 O O   . VAL A 1 202 ? 18.689  -10.727 -19.586 1.00 55.48 202 A 1 
ATOM 1668 C CB  . VAL A 1 202 ? 17.981  -8.867  -21.797 1.00 51.26 202 A 1 
ATOM 1669 C CG1 . VAL A 1 202 ? 19.270  -9.185  -22.572 1.00 44.12 202 A 1 
ATOM 1670 C CG2 . VAL A 1 202 ? 17.124  -7.962  -22.696 1.00 43.32 202 A 1 
ATOM 1671 N N   . THR A 1 203 ? 18.186  -12.350 -21.035 1.00 70.08 203 A 1 
ATOM 1672 C CA  . THR A 1 203 ? 18.817  -13.425 -20.272 1.00 70.67 203 A 1 
ATOM 1673 C C   . THR A 1 203 ? 20.161  -13.800 -20.863 1.00 73.67 203 A 1 
ATOM 1674 O O   . THR A 1 203 ? 20.268  -14.353 -21.951 1.00 71.06 203 A 1 
ATOM 1675 C CB  . THR A 1 203 ? 17.880  -14.623 -20.124 1.00 64.95 203 A 1 
ATOM 1676 O OG1 . THR A 1 203 ? 17.343  -15.019 -21.357 1.00 58.55 203 A 1 
ATOM 1677 C CG2 . THR A 1 203 ? 16.711  -14.322 -19.178 1.00 57.26 203 A 1 
ATOM 1678 N N   . VAL A 1 204 ? 21.203  -13.521 -20.093 1.00 78.71 204 A 1 
ATOM 1679 C CA  . VAL A 1 204 ? 22.602  -13.727 -20.466 1.00 80.24 204 A 1 
ATOM 1680 C C   . VAL A 1 204 ? 23.246  -14.721 -19.500 1.00 82.15 204 A 1 
ATOM 1681 O O   . VAL A 1 204 ? 22.925  -14.747 -18.311 1.00 79.65 204 A 1 
ATOM 1682 C CB  . VAL A 1 204 ? 23.343  -12.373 -20.514 1.00 76.57 204 A 1 
ATOM 1683 C CG1 . VAL A 1 204 ? 24.794  -12.540 -20.937 1.00 66.98 204 A 1 
ATOM 1684 C CG2 . VAL A 1 204 ? 22.682  -11.410 -21.520 1.00 68.72 204 A 1 
ATOM 1685 N N   . THR A 1 205 ? 24.152  -15.555 -20.014 1.00 82.20 205 A 1 
ATOM 1686 C CA  . THR A 1 205 ? 25.048  -16.386 -19.196 1.00 84.29 205 A 1 
ATOM 1687 C C   . THR A 1 205 ? 26.480  -16.264 -19.709 1.00 84.53 205 A 1 
ATOM 1688 O O   . THR A 1 205 ? 26.703  -15.867 -20.849 1.00 83.02 205 A 1 
ATOM 1689 C CB  . THR A 1 205 ? 24.562  -17.844 -19.137 1.00 84.85 205 A 1 
ATOM 1690 O OG1 . THR A 1 205 ? 25.230  -18.541 -18.107 1.00 75.37 205 A 1 
ATOM 1691 C CG2 . THR A 1 205 ? 24.768  -18.633 -20.430 1.00 76.54 205 A 1 
ATOM 1692 N N   . THR A 1 206 ? 27.455  -16.599 -18.879 1.00 85.99 206 A 1 
ATOM 1693 C CA  . THR A 1 206 ? 28.876  -16.513 -19.228 1.00 85.71 206 A 1 
ATOM 1694 C C   . THR A 1 206 ? 29.573  -17.854 -19.025 1.00 87.16 206 A 1 
ATOM 1695 O O   . THR A 1 206 ? 29.234  -18.604 -18.105 1.00 85.62 206 A 1 
ATOM 1696 C CB  . THR A 1 206 ? 29.591  -15.401 -18.444 1.00 82.48 206 A 1 
ATOM 1697 O OG1 . THR A 1 206 ? 29.438  -15.599 -17.056 1.00 74.49 206 A 1 
ATOM 1698 C CG2 . THR A 1 206 ? 29.030  -14.017 -18.764 1.00 73.29 206 A 1 
ATOM 1699 N N   . VAL A 1 207 ? 30.562  -18.150 -19.879 1.00 89.05 207 A 1 
ATOM 1700 C CA  . VAL A 1 207 ? 31.468  -19.298 -19.740 1.00 90.04 207 A 1 
ATOM 1701 C C   . VAL A 1 207 ? 32.901  -18.772 -19.744 1.00 89.72 207 A 1 
ATOM 1702 O O   . VAL A 1 207 ? 33.307  -18.091 -20.683 1.00 87.25 207 A 1 
ATOM 1703 C CB  . VAL A 1 207 ? 31.254  -20.337 -20.856 1.00 90.50 207 A 1 
ATOM 1704 C CG1 . VAL A 1 207 ? 32.213  -21.526 -20.693 1.00 82.30 207 A 1 
ATOM 1705 C CG2 . VAL A 1 207 ? 29.822  -20.891 -20.830 1.00 81.11 207 A 1 
ATOM 1706 N N   . THR A 1 208 ? 33.659  -19.077 -18.702 1.00 88.29 208 A 1 
ATOM 1707 C CA  . THR A 1 208 ? 35.050  -18.618 -18.565 1.00 87.85 208 A 1 
ATOM 1708 C C   . THR A 1 208 ? 35.978  -19.323 -19.552 1.00 88.73 208 A 1 
ATOM 1709 O O   . THR A 1 208 ? 35.876  -20.533 -19.752 1.00 87.54 208 A 1 
ATOM 1710 C CB  . THR A 1 208 ? 35.569  -18.826 -17.136 1.00 85.36 208 A 1 
ATOM 1711 O OG1 . THR A 1 208 ? 35.349  -20.160 -16.734 1.00 77.04 208 A 1 
ATOM 1712 C CG2 . THR A 1 208 ? 34.849  -17.921 -16.137 1.00 74.82 208 A 1 
ATOM 1713 N N   . LEU A 1 209 ? 36.919  -18.584 -20.141 1.00 88.75 209 A 1 
ATOM 1714 C CA  . LEU A 1 209 ? 37.931  -19.111 -21.053 1.00 88.86 209 A 1 
ATOM 1715 C C   . LEU A 1 209 ? 39.276  -19.279 -20.329 1.00 88.65 209 A 1 
ATOM 1716 O O   . LEU A 1 209 ? 39.693  -18.386 -19.598 1.00 85.92 209 A 1 
ATOM 1717 C CB  . LEU A 1 209 ? 38.068  -18.187 -22.272 1.00 87.78 209 A 1 
ATOM 1718 C CG  . LEU A 1 209 ? 36.816  -18.131 -23.161 1.00 86.26 209 A 1 
ATOM 1719 C CD1 . LEU A 1 209 ? 37.079  -17.178 -24.333 1.00 79.26 209 A 1 
ATOM 1720 C CD2 . LEU A 1 209 ? 36.471  -19.509 -23.724 1.00 79.66 209 A 1 
ATOM 1721 N N   . PRO A 1 210 ? 39.985  -20.406 -20.540 1.00 90.90 210 A 1 
ATOM 1722 C CA  . PRO A 1 210 ? 41.272  -20.632 -19.887 1.00 89.35 210 A 1 
ATOM 1723 C C   . PRO A 1 210 ? 42.418  -19.792 -20.479 1.00 88.99 210 A 1 
ATOM 1724 O O   . PRO A 1 210 ? 43.372  -19.489 -19.767 1.00 84.44 210 A 1 
ATOM 1725 C CB  . PRO A 1 210 ? 41.524  -22.137 -20.035 1.00 88.36 210 A 1 
ATOM 1726 C CG  . PRO A 1 210 ? 40.760  -22.514 -21.303 1.00 88.20 210 A 1 
ATOM 1727 C CD  . PRO A 1 210 ? 39.555  -21.582 -21.277 1.00 91.18 210 A 1 
ATOM 1728 N N   . ASN A 1 211 ? 42.371  -19.467 -21.781 1.00 89.18 211 A 1 
ATOM 1729 C CA  . ASN A 1 211 ? 43.404  -18.701 -22.494 1.00 89.32 211 A 1 
ATOM 1730 C C   . ASN A 1 211 ? 42.923  -18.229 -23.888 1.00 89.80 211 A 1 
ATOM 1731 O O   . ASN A 1 211 ? 41.906  -18.689 -24.404 1.00 87.82 211 A 1 
ATOM 1732 C CB  . ASN A 1 211 ? 44.685  -19.565 -22.603 1.00 87.72 211 A 1 
ATOM 1733 C CG  . ASN A 1 211 ? 44.487  -20.923 -23.248 1.00 84.46 211 A 1 
ATOM 1734 O OD1 . ASN A 1 211 ? 43.743  -21.097 -24.194 1.00 75.31 211 A 1 
ATOM 1735 N ND2 . ASN A 1 211 ? 45.150  -21.944 -22.755 1.00 77.11 211 A 1 
ATOM 1736 N N   . ASP A 1 212 ? 43.728  -17.364 -24.528 1.00 89.50 212 A 1 
ATOM 1737 C CA  . ASP A 1 212 ? 43.493  -16.870 -25.898 1.00 89.92 212 A 1 
ATOM 1738 C C   . ASP A 1 212 ? 43.515  -17.966 -26.975 1.00 90.99 212 A 1 
ATOM 1739 O O   . ASP A 1 212 ? 42.824  -17.868 -27.994 1.00 89.00 212 A 1 
ATOM 1740 C CB  . ASP A 1 212 ? 44.576  -15.838 -26.260 1.00 87.69 212 A 1 
ATOM 1741 C CG  . ASP A 1 212 ? 44.315  -14.472 -25.646 1.00 81.92 212 A 1 
ATOM 1742 O OD1 . ASP A 1 212 ? 43.139  -14.063 -25.664 1.00 74.89 212 A 1 
ATOM 1743 O OD2 . ASP A 1 212 ? 45.295  -13.860 -25.180 1.00 75.27 212 A 1 
ATOM 1744 N N   . GLU A 1 213 ? 44.279  -19.049 -26.771 1.00 89.83 213 A 1 
ATOM 1745 C CA  . GLU A 1 213 ? 44.315  -20.171 -27.712 1.00 90.80 213 A 1 
ATOM 1746 C C   . GLU A 1 213 ? 42.941  -20.852 -27.792 1.00 91.53 213 A 1 
ATOM 1747 O O   . GLU A 1 213 ? 42.449  -21.153 -28.884 1.00 89.61 213 A 1 
ATOM 1748 C CB  . GLU A 1 213 ? 45.408  -21.165 -27.290 1.00 89.42 213 A 1 
ATOM 1749 C CG  . GLU A 1 213 ? 45.653  -22.199 -28.395 1.00 79.87 213 A 1 
ATOM 1750 C CD  . GLU A 1 213 ? 46.581  -23.340 -27.983 1.00 74.49 213 A 1 
ATOM 1751 O OE1 . GLU A 1 213 ? 46.563  -24.343 -28.741 1.00 68.78 213 A 1 
ATOM 1752 O OE2 . GLU A 1 213 ? 47.232  -23.281 -26.925 1.00 68.16 213 A 1 
ATOM 1753 N N   . MET A 1 214 ? 42.284  -21.052 -26.644 1.00 91.14 214 A 1 
ATOM 1754 C CA  . MET A 1 214 ? 40.934  -21.608 -26.580 1.00 92.14 214 A 1 
ATOM 1755 C C   . MET A 1 214 ? 39.909  -20.681 -27.248 1.00 92.63 214 A 1 
ATOM 1756 O O   . MET A 1 214 ? 39.069  -21.160 -28.005 1.00 91.27 214 A 1 
ATOM 1757 C CB  . MET A 1 214 ? 40.563  -21.907 -25.122 1.00 91.35 214 A 1 
ATOM 1758 C CG  . MET A 1 214 ? 39.267  -22.718 -25.034 1.00 87.61 214 A 1 
ATOM 1759 S SD  . MET A 1 214 ? 39.310  -24.339 -25.846 1.00 88.88 214 A 1 
ATOM 1760 C CE  . MET A 1 214 ? 40.478  -25.207 -24.773 1.00 78.20 214 A 1 
ATOM 1761 N N   . LYS A 1 215 ? 40.037  -19.369 -27.067 1.00 92.39 215 A 1 
ATOM 1762 C CA  . LYS A 1 215 ? 39.229  -18.368 -27.782 1.00 91.85 215 A 1 
ATOM 1763 C C   . LYS A 1 215 ? 39.342  -18.548 -29.297 1.00 92.50 215 A 1 
ATOM 1764 O O   . LYS A 1 215 ? 38.330  -18.674 -29.983 1.00 91.21 215 A 1 
ATOM 1765 C CB  . LYS A 1 215 ? 39.666  -16.959 -27.326 1.00 89.66 215 A 1 
ATOM 1766 C CG  . LYS A 1 215 ? 38.944  -15.818 -28.050 1.00 84.54 215 A 1 
ATOM 1767 C CD  . LYS A 1 215 ? 39.444  -14.448 -27.564 1.00 81.25 215 A 1 
ATOM 1768 C CE  . LYS A 1 215 ? 38.817  -13.308 -28.369 1.00 73.52 215 A 1 
ATOM 1769 N NZ  . LYS A 1 215 ? 39.264  -11.982 -27.891 1.00 68.98 215 A 1 
ATOM 1770 N N   . GLY A 1 216 ? 40.567  -18.667 -29.814 1.00 92.02 216 A 1 
ATOM 1771 C CA  . GLY A 1 216 ? 40.819  -18.905 -31.237 1.00 92.06 216 A 1 
ATOM 1772 C C   . GLY A 1 216 ? 40.223  -20.222 -31.745 1.00 92.92 216 A 1 
ATOM 1773 O O   . GLY A 1 216 ? 39.674  -20.273 -32.848 1.00 91.76 216 A 1 
ATOM 1774 N N   . ARG A 1 217 ? 40.260  -21.293 -30.937 1.00 93.82 217 A 1 
ATOM 1775 C CA  . ARG A 1 217 ? 39.645  -22.592 -31.280 1.00 94.39 217 A 1 
ATOM 1776 C C   . ARG A 1 217 ? 38.114  -22.524 -31.313 1.00 95.12 217 A 1 
ATOM 1777 O O   . ARG A 1 217 ? 37.513  -23.135 -32.196 1.00 93.59 217 A 1 
ATOM 1778 C CB  . ARG A 1 217 ? 40.109  -23.679 -30.303 1.00 94.03 217 A 1 
ATOM 1779 C CG  . ARG A 1 217 ? 41.592  -24.055 -30.464 1.00 90.37 217 A 1 
ATOM 1780 C CD  . ARG A 1 217 ? 41.962  -25.083 -29.393 1.00 88.34 217 A 1 
ATOM 1781 N NE  . ARG A 1 217 ? 43.398  -25.426 -29.390 1.00 82.78 217 A 1 
ATOM 1782 C CZ  . ARG A 1 217 ? 43.925  -26.536 -28.899 1.00 80.25 217 A 1 
ATOM 1783 N NH1 . ARG A 1 217 ? 43.190  -27.494 -28.418 1.00 68.97 217 A 1 
ATOM 1784 N NH2 . ARG A 1 217 ? 45.213  -26.702 -28.860 1.00 73.20 217 A 1 
ATOM 1785 N N   . ILE A 1 218 ? 37.483  -21.794 -30.382 1.00 93.28 218 A 1 
ATOM 1786 C CA  . ILE A 1 218 ? 36.020  -21.614 -30.336 1.00 93.22 218 A 1 
ATOM 1787 C C   . ILE A 1 218 ? 35.539  -20.817 -31.548 1.00 93.91 218 A 1 
ATOM 1788 O O   . ILE A 1 218 ? 34.573  -21.222 -32.190 1.00 92.48 218 A 1 
ATOM 1789 C CB  . ILE A 1 218 ? 35.591  -20.948 -29.009 1.00 92.55 218 A 1 
ATOM 1790 C CG1 . ILE A 1 218 ? 35.822  -21.921 -27.834 1.00 88.17 218 A 1 
ATOM 1791 C CG2 . ILE A 1 218 ? 34.105  -20.538 -29.041 1.00 87.37 218 A 1 
ATOM 1792 C CD1 . ILE A 1 218 ? 35.826  -21.221 -26.478 1.00 77.70 218 A 1 
ATOM 1793 N N   . ILE A 1 219 ? 36.235  -19.745 -31.909 1.00 93.28 219 A 1 
ATOM 1794 C CA  . ILE A 1 219 ? 35.919  -18.971 -33.121 1.00 92.81 219 A 1 
ATOM 1795 C C   . ILE A 1 219 ? 36.108  -19.867 -34.356 1.00 93.33 219 A 1 
ATOM 1796 O O   . ILE A 1 219 ? 35.202  -20.030 -35.179 1.00 91.10 219 A 1 
ATOM 1797 C CB  . ILE A 1 219 ? 36.777  -17.676 -33.166 1.00 91.37 219 A 1 
ATOM 1798 C CG1 . ILE A 1 219 ? 36.425  -16.745 -31.979 1.00 87.75 219 A 1 
ATOM 1799 C CG2 . ILE A 1 219 ? 36.556  -16.931 -34.493 1.00 86.73 219 A 1 
ATOM 1800 C CD1 . ILE A 1 219 ? 37.417  -15.589 -31.783 1.00 80.15 219 A 1 
ATOM 1801 N N   . GLY A 1 220 ? 37.266  -20.531 -34.450 1.00 92.60 220 A 1 
ATOM 1802 C CA  . GLY A 1 220 ? 37.652  -21.334 -35.604 1.00 92.69 220 A 1 
ATOM 1803 C C   . GLY A 1 220 ? 38.035  -20.478 -36.814 1.00 93.14 220 A 1 
ATOM 1804 O O   . GLY A 1 220 ? 37.846  -19.267 -36.850 1.00 90.42 220 A 1 
ATOM 1805 N N   . ARG A 1 221 ? 38.588  -21.129 -37.855 1.00 93.83 221 A 1 
ATOM 1806 C CA  . ARG A 1 221 ? 38.949  -20.425 -39.101 1.00 94.21 221 A 1 
ATOM 1807 C C   . ARG A 1 221 ? 37.704  -19.790 -39.712 1.00 94.70 221 A 1 
ATOM 1808 O O   . ARG A 1 221 ? 36.696  -20.478 -39.886 1.00 89.89 221 A 1 
ATOM 1809 C CB  . ARG A 1 221 ? 39.621  -21.375 -40.102 1.00 92.70 221 A 1 
ATOM 1810 C CG  . ARG A 1 221 ? 40.979  -21.894 -39.599 1.00 86.34 221 A 1 
ATOM 1811 C CD  . ARG A 1 221 ? 41.649  -22.764 -40.671 1.00 82.29 221 A 1 
ATOM 1812 N NE  . ARG A 1 221 ? 42.931  -23.308 -40.193 1.00 74.50 221 A 1 
ATOM 1813 C CZ  . ARG A 1 221 ? 43.768  -24.070 -40.886 1.00 69.11 221 A 1 
ATOM 1814 N NH1 . ARG A 1 221 ? 43.520  -24.429 -42.116 1.00 60.60 221 A 1 
ATOM 1815 N NH2 . ARG A 1 221 ? 44.880  -24.491 -40.343 1.00 60.71 221 A 1 
ATOM 1816 N N   . GLU A 1 222 ? 37.779  -18.503 -40.015 1.00 90.79 222 A 1 
ATOM 1817 C CA  . GLU A 1 222 ? 36.668  -17.718 -40.586 1.00 92.21 222 A 1 
ATOM 1818 C C   . GLU A 1 222 ? 35.373  -17.749 -39.738 1.00 92.99 222 A 1 
ATOM 1819 O O   . GLU A 1 222 ? 34.266  -17.593 -40.258 1.00 87.65 222 A 1 
ATOM 1820 C CB  . GLU A 1 222 ? 36.413  -18.129 -42.045 1.00 89.99 222 A 1 
ATOM 1821 C CG  . GLU A 1 222 ? 37.652  -17.981 -42.940 1.00 83.69 222 A 1 
ATOM 1822 C CD  . GLU A 1 222 ? 37.447  -18.558 -44.351 1.00 79.14 222 A 1 
ATOM 1823 O OE1 . GLU A 1 222 ? 38.437  -18.516 -45.118 1.00 71.23 222 A 1 
ATOM 1824 O OE2 . GLU A 1 222 ? 36.349  -19.090 -44.626 1.00 72.22 222 A 1 
ATOM 1825 N N   . GLY A 1 223 ? 35.480  -17.993 -38.423 1.00 92.48 223 A 1 
ATOM 1826 C CA  . GLY A 1 223 ? 34.315  -18.078 -37.531 1.00 92.34 223 A 1 
ATOM 1827 C C   . GLY A 1 223 ? 33.462  -19.335 -37.725 1.00 93.66 223 A 1 
ATOM 1828 O O   . GLY A 1 223 ? 32.308  -19.380 -37.305 1.00 91.50 223 A 1 
ATOM 1829 N N   . ARG A 1 224 ? 33.996  -20.390 -38.387 1.00 94.97 224 A 1 
ATOM 1830 C CA  . ARG A 1 224 ? 33.223  -21.596 -38.730 1.00 95.56 224 A 1 
ATOM 1831 C C   . ARG A 1 224 ? 32.702  -22.340 -37.499 1.00 96.56 224 A 1 
ATOM 1832 O O   . ARG A 1 224 ? 31.588  -22.861 -37.535 1.00 94.32 224 A 1 
ATOM 1833 C CB  . ARG A 1 224 ? 34.087  -22.510 -39.614 1.00 93.67 224 A 1 
ATOM 1834 C CG  . ARG A 1 224 ? 33.290  -23.713 -40.140 1.00 83.91 224 A 1 
ATOM 1835 C CD  . ARG A 1 224 ? 34.175  -24.588 -41.032 1.00 81.89 224 A 1 
ATOM 1836 N NE  . ARG A 1 224 ? 33.410  -25.737 -41.555 1.00 73.54 224 A 1 
ATOM 1837 C CZ  . ARG A 1 224 ? 33.889  -26.729 -42.286 1.00 68.05 224 A 1 
ATOM 1838 N NH1 . ARG A 1 224 ? 35.151  -26.809 -42.603 1.00 58.85 224 A 1 
ATOM 1839 N NH2 . ARG A 1 224 ? 33.096  -27.670 -42.709 1.00 57.81 224 A 1 
ATOM 1840 N N   . ASN A 1 225 ? 33.478  -22.423 -36.426 1.00 94.39 225 A 1 
ATOM 1841 C CA  . ASN A 1 225 ? 33.105  -23.166 -35.224 1.00 95.27 225 A 1 
ATOM 1842 C C   . ASN A 1 225 ? 32.016  -22.433 -34.431 1.00 95.99 225 A 1 
ATOM 1843 O O   . ASN A 1 225 ? 31.001  -23.051 -34.121 1.00 94.57 225 A 1 
ATOM 1844 C CB  . ASN A 1 225 ? 34.354  -23.449 -34.378 1.00 94.60 225 A 1 
ATOM 1845 C CG  . ASN A 1 225 ? 35.312  -24.450 -34.995 1.00 93.53 225 A 1 
ATOM 1846 O OD1 . ASN A 1 225 ? 35.031  -25.134 -35.971 1.00 86.29 225 A 1 
ATOM 1847 N ND2 . ASN A 1 225 ? 36.487  -24.568 -34.421 1.00 85.57 225 A 1 
ATOM 1848 N N   . ILE A 1 226 ? 32.188  -21.132 -34.193 1.00 95.86 226 A 1 
ATOM 1849 C CA  . ILE A 1 226 ? 31.199  -20.319 -33.473 1.00 95.39 226 A 1 
ATOM 1850 C C   . ILE A 1 226 ? 29.857  -20.299 -34.216 1.00 96.04 226 A 1 
ATOM 1851 O O   . ILE A 1 226 ? 28.844  -20.653 -33.619 1.00 95.27 226 A 1 
ATOM 1852 C CB  . ILE A 1 226 ? 31.763  -18.917 -33.140 1.00 93.60 226 A 1 
ATOM 1853 C CG1 . ILE A 1 226 ? 30.805  -18.156 -32.208 1.00 86.44 226 A 1 
ATOM 1854 C CG2 . ILE A 1 226 ? 32.095  -18.094 -34.389 1.00 85.29 226 A 1 
ATOM 1855 C CD1 . ILE A 1 226 ? 31.393  -16.852 -31.659 1.00 79.78 226 A 1 
ATOM 1856 N N   . ARG A 1 227 ? 29.861  -20.092 -35.548 1.00 95.78 227 A 1 
ATOM 1857 C CA  . ARG A 1 227 ? 28.633  -20.145 -36.366 1.00 95.81 227 A 1 
ATOM 1858 C C   . ARG A 1 227 ? 27.945  -21.509 -36.319 1.00 96.57 227 A 1 
ATOM 1859 O O   . ARG A 1 227 ? 26.721  -21.587 -36.329 1.00 95.61 227 A 1 
ATOM 1860 C CB  . ARG A 1 227 ? 28.948  -19.805 -37.826 1.00 94.99 227 A 1 
ATOM 1861 C CG  . ARG A 1 227 ? 29.315  -18.329 -38.033 1.00 90.10 227 A 1 
ATOM 1862 C CD  . ARG A 1 227 ? 29.644  -18.108 -39.510 1.00 86.31 227 A 1 
ATOM 1863 N NE  . ARG A 1 227 ? 30.196  -16.761 -39.746 1.00 78.72 227 A 1 
ATOM 1864 C CZ  . ARG A 1 227 ? 30.749  -16.330 -40.862 1.00 72.80 227 A 1 
ATOM 1865 N NH1 . ARG A 1 227 ? 30.818  -17.069 -41.937 1.00 62.66 227 A 1 
ATOM 1866 N NH2 . ARG A 1 227 ? 31.262  -15.133 -40.916 1.00 65.07 227 A 1 
ATOM 1867 N N   . THR A 1 228 ? 28.721  -22.610 -36.291 1.00 95.51 228 A 1 
ATOM 1868 C CA  . THR A 1 228 ? 28.151  -23.962 -36.158 1.00 95.93 228 A 1 
ATOM 1869 C C   . THR A 1 228 ? 27.455  -24.117 -34.807 1.00 96.61 228 A 1 
ATOM 1870 O O   . THR A 1 228 ? 26.350  -24.651 -34.749 1.00 95.84 228 A 1 
ATOM 1871 C CB  . THR A 1 228 ? 29.224  -25.051 -36.327 1.00 95.87 228 A 1 
ATOM 1872 O OG1 . THR A 1 228 ? 29.889  -24.920 -37.565 1.00 86.57 228 A 1 
ATOM 1873 C CG2 . THR A 1 228 ? 28.632  -26.462 -36.304 1.00 86.89 228 A 1 
ATOM 1874 N N   . LEU A 1 229 ? 28.067  -23.635 -33.731 1.00 96.41 229 A 1 
ATOM 1875 C CA  . LEU A 1 229 ? 27.498  -23.697 -32.385 1.00 96.16 229 A 1 
ATOM 1876 C C   . LEU A 1 229 ? 26.234  -22.829 -32.261 1.00 96.58 229 A 1 
ATOM 1877 O O   . LEU A 1 229 ? 25.225  -23.314 -31.754 1.00 95.58 229 A 1 
ATOM 1878 C CB  . LEU A 1 229 ? 28.600  -23.314 -31.378 1.00 95.22 229 A 1 
ATOM 1879 C CG  . LEU A 1 229 ? 28.210  -23.501 -29.898 1.00 92.27 229 A 1 
ATOM 1880 C CD1 . LEU A 1 229 ? 27.910  -24.956 -29.548 1.00 82.84 229 A 1 
ATOM 1881 C CD2 . LEU A 1 229 ? 29.376  -23.063 -29.011 1.00 83.97 229 A 1 
ATOM 1882 N N   . GLU A 1 230 ? 26.256  -21.608 -32.796 1.00 96.44 230 A 1 
ATOM 1883 C CA  . GLU A 1 230 ? 25.096  -20.705 -32.863 1.00 96.29 230 A 1 
ATOM 1884 C C   . GLU A 1 230 ? 23.936  -21.331 -33.648 1.00 96.28 230 A 1 
ATOM 1885 O O   . GLU A 1 230 ? 22.808  -21.385 -33.162 1.00 93.40 230 A 1 
ATOM 1886 C CB  . GLU A 1 230 ? 25.508  -19.388 -33.541 1.00 94.97 230 A 1 
ATOM 1887 C CG  . GLU A 1 230 ? 26.405  -18.521 -32.653 1.00 90.24 230 A 1 
ATOM 1888 C CD  . GLU A 1 230 ? 26.935  -17.274 -33.377 1.00 92.34 230 A 1 
ATOM 1889 O OE1 . GLU A 1 230 ? 27.122  -16.256 -32.690 1.00 82.83 230 A 1 
ATOM 1890 O OE2 . GLU A 1 230 ? 27.225  -17.379 -34.598 1.00 84.27 230 A 1 
ATOM 1891 N N   . THR A 1 231 ? 24.221  -21.901 -34.827 1.00 96.83 231 A 1 
ATOM 1892 C CA  . THR A 1 231 ? 23.203  -22.536 -35.681 1.00 96.75 231 A 1 
ATOM 1893 C C   . THR A 1 231 ? 22.542  -23.734 -34.996 1.00 96.76 231 A 1 
ATOM 1894 O O   . THR A 1 231 ? 21.329  -23.911 -35.096 1.00 95.05 231 A 1 
ATOM 1895 C CB  . THR A 1 231 ? 23.818  -22.996 -37.014 1.00 96.31 231 A 1 
ATOM 1896 O OG1 . THR A 1 231 ? 24.423  -21.918 -37.690 1.00 89.68 231 A 1 
ATOM 1897 C CG2 . THR A 1 231 ? 22.780  -23.580 -37.978 1.00 88.44 231 A 1 
ATOM 1898 N N   . LEU A 1 232 ? 23.326  -24.579 -34.309 1.00 96.45 232 A 1 
ATOM 1899 C CA  . LEU A 1 232 ? 22.809  -25.791 -33.663 1.00 96.30 232 A 1 
ATOM 1900 C C   . LEU A 1 232 ? 22.086  -25.505 -32.343 1.00 96.39 232 A 1 
ATOM 1901 O O   . LEU A 1 232 ? 21.169  -26.239 -31.977 1.00 94.76 232 A 1 
ATOM 1902 C CB  . LEU A 1 232 ? 23.977  -26.762 -33.430 1.00 96.40 232 A 1 
ATOM 1903 C CG  . LEU A 1 232 ? 24.560  -27.391 -34.711 1.00 95.42 232 A 1 
ATOM 1904 C CD1 . LEU A 1 232 ? 25.818  -28.178 -34.345 1.00 89.22 232 A 1 
ATOM 1905 C CD2 . LEU A 1 232 ? 23.578  -28.352 -35.388 1.00 89.79 232 A 1 
ATOM 1906 N N   . THR A 1 233 ? 22.500  -24.479 -31.607 1.00 96.52 233 A 1 
ATOM 1907 C CA  . THR A 1 233 ? 21.916  -24.134 -30.300 1.00 95.73 233 A 1 
ATOM 1908 C C   . THR A 1 233 ? 20.811  -23.088 -30.407 1.00 94.75 233 A 1 
ATOM 1909 O O   . THR A 1 233 ? 19.918  -23.066 -29.559 1.00 91.65 233 A 1 
ATOM 1910 C CB  . THR A 1 233 ? 22.988  -23.665 -29.306 1.00 95.17 233 A 1 
ATOM 1911 O OG1 . THR A 1 233 ? 23.661  -22.526 -29.790 1.00 88.97 233 A 1 
ATOM 1912 C CG2 . THR A 1 233 ? 24.032  -24.751 -29.021 1.00 88.43 233 A 1 
ATOM 1913 N N   . GLY A 1 234 ? 20.818  -22.264 -31.450 1.00 95.57 234 A 1 
ATOM 1914 C CA  . GLY A 1 234 ? 19.923  -21.120 -31.598 1.00 94.45 234 A 1 
ATOM 1915 C C   . GLY A 1 234 ? 20.141  -20.045 -30.527 1.00 94.17 234 A 1 
ATOM 1916 O O   . GLY A 1 234 ? 19.177  -19.388 -30.138 1.00 91.62 234 A 1 
ATOM 1917 N N   . ALA A 1 235 ? 21.360  -19.941 -30.001 1.00 94.84 235 A 1 
ATOM 1918 C CA  . ALA A 1 235 ? 21.775  -18.920 -29.046 1.00 94.73 235 A 1 
ATOM 1919 C C   . ALA A 1 235 ? 22.834  -18.013 -29.680 1.00 94.92 235 A 1 
ATOM 1920 O O   . ALA A 1 235 ? 23.685  -18.500 -30.423 1.00 92.32 235 A 1 
ATOM 1921 C CB  . ALA A 1 235 ? 22.316  -19.610 -27.782 1.00 93.55 235 A 1 
ATOM 1922 N N   . ASP A 1 236 ? 22.821  -16.732 -29.342 1.00 94.81 236 A 1 
ATOM 1923 C CA  . ASP A 1 236 ? 23.830  -15.771 -29.785 1.00 94.49 236 A 1 
ATOM 1924 C C   . ASP A 1 236 ? 25.064  -15.875 -28.887 1.00 94.52 236 A 1 
ATOM 1925 O O   . ASP A 1 236 ? 24.965  -15.798 -27.653 1.00 92.48 236 A 1 
ATOM 1926 C CB  . ASP A 1 236 ? 23.268  -14.342 -29.780 1.00 93.08 236 A 1 
ATOM 1927 C CG  . ASP A 1 236 ? 22.039  -14.164 -30.680 1.00 88.72 236 A 1 
ATOM 1928 O OD1 . ASP A 1 236 ? 22.006  -14.808 -31.754 1.00 81.53 236 A 1 
ATOM 1929 O OD2 . ASP A 1 236 ? 21.145  -13.397 -30.268 1.00 81.08 236 A 1 
ATOM 1930 N N   . ILE A 1 237 ? 26.233  -16.065 -29.489 1.00 93.56 237 A 1 
ATOM 1931 C CA  . ILE A 1 237 ? 27.505  -16.254 -28.790 1.00 93.43 237 A 1 
ATOM 1932 C C   . ILE A 1 237 ? 28.417  -15.061 -29.078 1.00 93.11 237 A 1 
ATOM 1933 O O   . ILE A 1 237 ? 28.920  -14.877 -30.185 1.00 90.11 237 A 1 
ATOM 1934 C CB  . ILE A 1 237 ? 28.138  -17.609 -29.154 1.00 92.55 237 A 1 
ATOM 1935 C CG1 . ILE A 1 237 ? 27.136  -18.757 -28.863 1.00 88.53 237 A 1 
ATOM 1936 C CG2 . ILE A 1 237 ? 29.436  -17.799 -28.352 1.00 88.24 237 A 1 
ATOM 1937 C CD1 . ILE A 1 237 ? 27.681  -20.151 -29.156 1.00 79.70 237 A 1 
ATOM 1938 N N   . ILE A 1 238 ? 28.662  -14.274 -28.061 1.00 91.80 238 A 1 
ATOM 1939 C CA  . ILE A 1 238 ? 29.410  -13.023 -28.146 1.00 90.50 238 A 1 
ATOM 1940 C C   . ILE A 1 238 ? 30.781  -13.229 -27.504 1.00 90.07 238 A 1 
ATOM 1941 O O   . ILE A 1 238 ? 30.892  -13.585 -26.328 1.00 87.63 238 A 1 
ATOM 1942 C CB  . ILE A 1 238 ? 28.606  -11.863 -27.507 1.00 88.67 238 A 1 
ATOM 1943 C CG1 . ILE A 1 238 ? 27.177  -11.754 -28.105 1.00 84.14 238 A 1 
ATOM 1944 C CG2 . ILE A 1 238 ? 29.378  -10.545 -27.686 1.00 83.03 238 A 1 
ATOM 1945 C CD1 . ILE A 1 238 ? 26.255  -10.802 -27.332 1.00 75.64 238 A 1 
ATOM 1946 N N   . ILE A 1 239 ? 31.832  -12.997 -28.287 1.00 89.94 239 A 1 
ATOM 1947 C CA  . ILE A 1 239 ? 33.220  -13.042 -27.829 1.00 88.33 239 A 1 
ATOM 1948 C C   . ILE A 1 239 ? 33.831  -11.659 -28.055 1.00 85.94 239 A 1 
ATOM 1949 O O   . ILE A 1 239 ? 34.040  -11.256 -29.197 1.00 78.68 239 A 1 
ATOM 1950 C CB  . ILE A 1 239 ? 34.016  -14.163 -28.536 1.00 86.35 239 A 1 
ATOM 1951 C CG1 . ILE A 1 239 ? 33.311  -15.536 -28.387 1.00 82.15 239 A 1 
ATOM 1952 C CG2 . ILE A 1 239 ? 35.437  -14.215 -27.949 1.00 81.47 239 A 1 
ATOM 1953 C CD1 . ILE A 1 239 ? 34.075  -16.716 -28.999 1.00 74.80 239 A 1 
ATOM 1954 N N   . ASP A 1 240 ? 34.125  -10.961 -26.969 1.00 83.11 240 A 1 
ATOM 1955 C CA  . ASP A 1 240 ? 34.792  -9.656  -27.004 1.00 80.29 240 A 1 
ATOM 1956 C C   . ASP A 1 240 ? 36.323  -9.798  -27.141 1.00 79.12 240 A 1 
ATOM 1957 O O   . ASP A 1 240 ? 36.870  -10.911 -27.094 1.00 70.57 240 A 1 
ATOM 1958 C CB  . ASP A 1 240 ? 34.363  -8.859  -25.753 1.00 75.12 240 A 1 
ATOM 1959 C CG  . ASP A 1 240 ? 34.665  -7.360  -25.837 1.00 67.63 240 A 1 
ATOM 1960 O OD1 . ASP A 1 240 ? 34.984  -6.885  -26.949 1.00 60.61 240 A 1 
ATOM 1961 O OD2 . ASP A 1 240 ? 34.590  -6.710  -24.771 1.00 61.30 240 A 1 
ATOM 1962 N N   . ASP A 1 241 ? 37.039  -8.693  -27.303 1.00 79.66 241 A 1 
ATOM 1963 C CA  . ASP A 1 241 ? 38.503  -8.655  -27.423 1.00 79.29 241 A 1 
ATOM 1964 C C   . ASP A 1 241 ? 39.222  -9.170  -26.164 1.00 79.38 241 A 1 
ATOM 1965 O O   . ASP A 1 241 ? 40.331  -9.704  -26.251 1.00 73.02 241 A 1 
ATOM 1966 C CB  . ASP A 1 241 ? 38.949  -7.235  -27.796 1.00 75.23 241 A 1 
ATOM 1967 C CG  . ASP A 1 241 ? 38.665  -6.888  -29.264 1.00 68.65 241 A 1 
ATOM 1968 O OD1 . ASP A 1 241 ? 38.617  -7.833  -30.085 1.00 63.43 241 A 1 
ATOM 1969 O OD2 . ASP A 1 241 ? 38.572  -5.675  -29.559 1.00 63.56 241 A 1 
ATOM 1970 N N   . THR A 1 242 ? 38.582  -9.121  -25.009 1.00 73.77 242 A 1 
ATOM 1971 C CA  . THR A 1 242 ? 39.098  -9.663  -23.742 1.00 71.01 242 A 1 
ATOM 1972 C C   . THR A 1 242 ? 38.907  -11.193 -23.668 1.00 70.00 242 A 1 
ATOM 1973 O O   . THR A 1 242 ? 37.793  -11.682 -23.859 1.00 64.95 242 A 1 
ATOM 1974 C CB  . THR A 1 242 ? 38.432  -8.975  -22.540 1.00 66.84 242 A 1 
ATOM 1975 O OG1 . THR A 1 242 ? 38.256  -7.601  -22.784 1.00 60.55 242 A 1 
ATOM 1976 C CG2 . THR A 1 242 ? 39.309  -9.073  -21.297 1.00 59.71 242 A 1 
ATOM 1977 N N   . PRO A 1 243 ? 39.953  -12.006 -23.368 1.00 69.42 243 A 1 
ATOM 1978 C CA  . PRO A 1 243 ? 39.882  -13.475 -23.421 1.00 67.64 243 A 1 
ATOM 1979 C C   . PRO A 1 243 ? 39.258  -14.140 -22.184 1.00 70.07 243 A 1 
ATOM 1980 O O   . PRO A 1 243 ? 39.351  -15.357 -22.025 1.00 64.95 243 A 1 
ATOM 1981 C CB  . PRO A 1 243 ? 41.337  -13.917 -23.636 1.00 60.68 243 A 1 
ATOM 1982 C CG  . PRO A 1 243 ? 42.129  -12.859 -22.874 1.00 57.31 243 A 1 
ATOM 1983 C CD  . PRO A 1 243 ? 41.331  -11.582 -23.147 1.00 59.13 243 A 1 
ATOM 1984 N N   . GLU A 1 244 ? 38.639  -13.390 -21.282 1.00 76.93 244 A 1 
ATOM 1985 C CA  . GLU A 1 244 ? 38.241  -13.893 -19.962 1.00 79.49 244 A 1 
ATOM 1986 C C   . GLU A 1 244 ? 36.963  -14.745 -19.981 1.00 81.23 244 A 1 
ATOM 1987 O O   . GLU A 1 244 ? 36.853  -15.708 -19.215 1.00 75.23 244 A 1 
ATOM 1988 C CB  . GLU A 1 244 ? 38.092  -12.719 -18.987 1.00 74.71 244 A 1 
ATOM 1989 C CG  . GLU A 1 244 ? 39.425  -11.993 -18.735 1.00 66.19 244 A 1 
ATOM 1990 C CD  . GLU A 1 244 ? 39.328  -10.866 -17.692 1.00 61.43 244 A 1 
ATOM 1991 O OE1 . GLU A 1 244 ? 40.402  -10.372 -17.286 1.00 56.29 244 A 1 
ATOM 1992 O OE2 . GLU A 1 244 ? 38.193  -10.521 -17.288 1.00 55.11 244 A 1 
ATOM 1993 N N   . ALA A 1 245 ? 36.000  -14.427 -20.842 1.00 84.26 245 A 1 
ATOM 1994 C CA  . ALA A 1 245 ? 34.722  -15.132 -20.904 1.00 84.95 245 A 1 
ATOM 1995 C C   . ALA A 1 245 ? 34.030  -15.017 -22.273 1.00 86.48 245 A 1 
ATOM 1996 O O   . ALA A 1 245 ? 34.176  -14.038 -22.990 1.00 83.71 245 A 1 
ATOM 1997 C CB  . ALA A 1 245 ? 33.811  -14.602 -19.786 1.00 80.99 245 A 1 
ATOM 1998 N N   . VAL A 1 246 ? 33.216  -16.028 -22.583 1.00 89.25 246 A 1 
ATOM 1999 C CA  . VAL A 1 246 ? 32.234  -16.005 -23.675 1.00 89.74 246 A 1 
ATOM 2000 C C   . VAL A 1 246 ? 30.872  -15.660 -23.089 1.00 89.97 246 A 1 
ATOM 2001 O O   . VAL A 1 246 ? 30.457  -16.268 -22.098 1.00 87.77 246 A 1 
ATOM 2002 C CB  . VAL A 1 246 ? 32.172  -17.357 -24.402 1.00 89.15 246 A 1 
ATOM 2003 C CG1 . VAL A 1 246 ? 31.164  -17.338 -25.558 1.00 81.37 246 A 1 
ATOM 2004 C CG2 . VAL A 1 246 ? 33.534  -17.741 -24.974 1.00 81.82 246 A 1 
ATOM 2005 N N   . VAL A 1 247 ? 30.171  -14.723 -23.706 1.00 88.71 247 A 1 
ATOM 2006 C CA  . VAL A 1 247 ? 28.813  -14.322 -23.332 1.00 88.24 247 A 1 
ATOM 2007 C C   . VAL A 1 247 ? 27.820  -15.033 -24.250 1.00 89.48 247 A 1 
ATOM 2008 O O   . VAL A 1 247 ? 27.956  -14.984 -25.468 1.00 88.55 247 A 1 
ATOM 2009 C CB  . VAL A 1 247 ? 28.663  -12.791 -23.394 1.00 85.86 247 A 1 
ATOM 2010 C CG1 . VAL A 1 247 ? 27.262  -12.357 -22.970 1.00 78.63 247 A 1 
ATOM 2011 C CG2 . VAL A 1 247 ? 29.675  -12.087 -22.477 1.00 78.37 247 A 1 
ATOM 2012 N N   . ILE A 1 248 ? 26.835  -15.700 -23.674 1.00 90.57 248 A 1 
ATOM 2013 C CA  . ILE A 1 248 ? 25.770  -16.407 -24.389 1.00 91.36 248 A 1 
ATOM 2014 C C   . ILE A 1 248 ? 24.455  -15.691 -24.097 1.00 90.57 248 A 1 
ATOM 2015 O O   . ILE A 1 248 ? 24.038  -15.622 -22.934 1.00 88.14 248 A 1 
ATOM 2016 C CB  . ILE A 1 248 ? 25.713  -17.896 -23.984 1.00 91.64 248 A 1 
ATOM 2017 C CG1 . ILE A 1 248 ? 27.072  -18.604 -24.196 1.00 88.99 248 A 1 
ATOM 2018 C CG2 . ILE A 1 248 ? 24.595  -18.608 -24.768 1.00 87.82 248 A 1 
ATOM 2019 C CD1 . ILE A 1 248 ? 27.122  -20.026 -23.626 1.00 83.86 248 A 1 
ATOM 2020 N N   . SER A 1 249 ? 23.804  -15.191 -25.140 1.00 90.98 249 A 1 
ATOM 2021 C CA  . SER A 1 249 ? 22.512  -14.515 -25.071 1.00 90.81 249 A 1 
ATOM 2022 C C   . SER A 1 249 ? 21.448  -15.368 -25.757 1.00 91.49 249 A 1 
ATOM 2023 O O   . SER A 1 249 ? 21.595  -15.761 -26.909 1.00 90.18 249 A 1 
ATOM 2024 C CB  . SER A 1 249 ? 22.604  -13.135 -25.722 1.00 88.98 249 A 1 
ATOM 2025 O OG  . SER A 1 249 ? 21.386  -12.441 -25.516 1.00 79.00 249 A 1 
ATOM 2026 N N   . CYS A 1 250 ? 20.384  -15.707 -25.049 1.00 90.38 250 A 1 
ATOM 2027 C CA  . CYS A 1 250 ? 19.247  -16.418 -25.626 1.00 90.45 250 A 1 
ATOM 2028 C C   . CYS A 1 250 ? 18.011  -16.225 -24.749 1.00 89.34 250 A 1 
ATOM 2029 O O   . CYS A 1 250 ? 18.079  -16.428 -23.531 1.00 86.04 250 A 1 
ATOM 2030 C CB  . CYS A 1 250 ? 19.582  -17.906 -25.768 1.00 90.44 250 A 1 
ATOM 2031 S SG  . CYS A 1 250 ? 18.310  -18.746 -26.761 1.00 88.43 250 A 1 
ATOM 2032 N N   . PHE A 1 251 ? 16.875  -15.905 -25.381 1.00 89.70 251 A 1 
ATOM 2033 C CA  . PHE A 1 251 ? 15.595  -15.761 -24.691 1.00 88.58 251 A 1 
ATOM 2034 C C   . PHE A 1 251 ? 15.139  -17.088 -24.062 1.00 89.50 251 A 1 
ATOM 2035 O O   . PHE A 1 251 ? 14.806  -17.137 -22.871 1.00 87.21 251 A 1 
ATOM 2036 C CB  . PHE A 1 251 ? 14.559  -15.226 -25.689 1.00 86.22 251 A 1 
ATOM 2037 C CG  . PHE A 1 251 ? 13.224  -14.956 -25.035 1.00 80.68 251 A 1 
ATOM 2038 C CD1 . PHE A 1 251 ? 12.205  -15.925 -25.078 1.00 74.67 251 A 1 
ATOM 2039 C CD2 . PHE A 1 251 ? 13.015  -13.744 -24.354 1.00 74.18 251 A 1 
ATOM 2040 C CE1 . PHE A 1 251 ? 10.975  -15.678 -24.441 1.00 69.61 251 A 1 
ATOM 2041 C CE2 . PHE A 1 251 ? 11.785  -13.499 -23.719 1.00 68.88 251 A 1 
ATOM 2042 C CZ  . PHE A 1 251 ? 10.765  -14.466 -23.765 1.00 71.61 251 A 1 
ATOM 2043 N N   . ASP A 1 252 ? 15.225  -18.184 -24.818 1.00 91.08 252 A 1 
ATOM 2044 C CA  . ASP A 1 252 ? 14.900  -19.523 -24.316 1.00 92.34 252 A 1 
ATOM 2045 C C   . ASP A 1 252 ? 15.965  -20.016 -23.309 1.00 92.63 252 A 1 
ATOM 2046 O O   . ASP A 1 252 ? 17.112  -20.283 -23.689 1.00 91.35 252 A 1 
ATOM 2047 C CB  . ASP A 1 252 ? 14.717  -20.498 -25.496 1.00 92.43 252 A 1 
ATOM 2048 C CG  . ASP A 1 252 ? 14.317  -21.922 -25.057 1.00 92.39 252 A 1 
ATOM 2049 O OD1 . ASP A 1 252 ? 14.313  -22.237 -23.843 1.00 86.81 252 A 1 
ATOM 2050 O OD2 . ASP A 1 252 ? 13.995  -22.761 -25.919 1.00 87.37 252 A 1 
ATOM 2051 N N   . PRO A 1 253 ? 15.612  -20.205 -22.013 1.00 92.45 253 A 1 
ATOM 2052 C CA  . PRO A 1 253 ? 16.557  -20.666 -21.001 1.00 92.18 253 A 1 
ATOM 2053 C C   . PRO A 1 253 ? 17.107  -22.067 -21.278 1.00 93.91 253 A 1 
ATOM 2054 O O   . PRO A 1 253 ? 18.226  -22.369 -20.867 1.00 93.31 253 A 1 
ATOM 2055 C CB  . PRO A 1 253 ? 15.771  -20.625 -19.686 1.00 90.01 253 A 1 
ATOM 2056 C CG  . PRO A 1 253 ? 14.322  -20.830 -20.110 1.00 87.14 253 A 1 
ATOM 2057 C CD  . PRO A 1 253 ? 14.267  -20.089 -21.441 1.00 90.01 253 A 1 
ATOM 2058 N N   . VAL A 1 254 ? 16.357  -22.930 -21.976 1.00 94.05 254 A 1 
ATOM 2059 C CA  . VAL A 1 254 ? 16.785  -24.292 -22.322 1.00 95.23 254 A 1 
ATOM 2060 C C   . VAL A 1 254 ? 17.884  -24.245 -23.377 1.00 95.90 254 A 1 
ATOM 2061 O O   . VAL A 1 254 ? 18.926  -24.876 -23.202 1.00 95.19 254 A 1 
ATOM 2062 C CB  . VAL A 1 254 ? 15.590  -25.139 -22.803 1.00 94.95 254 A 1 
ATOM 2063 C CG1 . VAL A 1 254 ? 16.019  -26.540 -23.241 1.00 91.68 254 A 1 
ATOM 2064 C CG2 . VAL A 1 254 ? 14.550  -25.286 -21.686 1.00 90.36 254 A 1 
ATOM 2065 N N   . ARG A 1 255 ? 17.708  -23.454 -24.439 1.00 96.05 255 A 1 
ATOM 2066 C CA  . ARG A 1 255 ? 18.736  -23.267 -25.480 1.00 95.99 255 A 1 
ATOM 2067 C C   . ARG A 1 255 ? 19.994  -22.619 -24.912 1.00 96.19 255 A 1 
ATOM 2068 O O   . ARG A 1 255 ? 21.102  -23.055 -25.230 1.00 95.48 255 A 1 
ATOM 2069 C CB  . ARG A 1 255 ? 18.190  -22.413 -26.625 1.00 95.26 255 A 1 
ATOM 2070 C CG  . ARG A 1 255 ? 17.092  -23.132 -27.411 1.00 92.71 255 A 1 
ATOM 2071 C CD  . ARG A 1 255 ? 16.647  -22.251 -28.575 1.00 89.76 255 A 1 
ATOM 2072 N NE  . ARG A 1 255 ? 15.515  -22.843 -29.299 1.00 83.16 255 A 1 
ATOM 2073 C CZ  . ARG A 1 255 ? 15.080  -22.473 -30.485 1.00 78.03 255 A 1 
ATOM 2074 N NH1 . ARG A 1 255 ? 15.661  -21.518 -31.166 1.00 69.59 255 A 1 
ATOM 2075 N NH2 . ARG A 1 255 ? 14.042  -23.055 -31.009 1.00 71.46 255 A 1 
ATOM 2076 N N   . ARG A 1 256 ? 19.826  -21.642 -24.019 1.00 94.96 256 A 1 
ATOM 2077 C CA  . ARG A 1 256 ? 20.939  -21.014 -23.304 1.00 94.19 256 A 1 
ATOM 2078 C C   . ARG A 1 256 ? 21.745  -22.028 -22.487 1.00 94.95 256 A 1 
ATOM 2079 O O   . ARG A 1 256 ? 22.970  -22.030 -22.565 1.00 94.49 256 A 1 
ATOM 2080 C CB  . ARG A 1 256 ? 20.392  -19.879 -22.424 1.00 92.19 256 A 1 
ATOM 2081 C CG  . ARG A 1 256 ? 21.534  -19.082 -21.788 1.00 87.40 256 A 1 
ATOM 2082 C CD  . ARG A 1 256 ? 21.024  -17.891 -20.984 1.00 86.18 256 A 1 
ATOM 2083 N NE  . ARG A 1 256 ? 20.229  -18.303 -19.811 1.00 81.31 256 A 1 
ATOM 2084 C CZ  . ARG A 1 256 ? 18.975  -17.985 -19.567 1.00 80.06 256 A 1 
ATOM 2085 N NH1 . ARG A 1 256 ? 18.263  -17.302 -20.407 1.00 69.50 256 A 1 
ATOM 2086 N NH2 . ARG A 1 256 ? 18.395  -18.338 -18.461 1.00 73.08 256 A 1 
ATOM 2087 N N   . GLU A 1 257 ? 21.065  -22.914 -21.749 1.00 94.19 257 A 1 
ATOM 2088 C CA  . GLU A 1 257 ? 21.736  -23.956 -20.964 1.00 94.63 257 A 1 
ATOM 2089 C C   . GLU A 1 257 ? 22.403  -25.007 -21.863 1.00 95.63 257 A 1 
ATOM 2090 O O   . GLU A 1 257 ? 23.529  -25.417 -21.586 1.00 94.86 257 A 1 
ATOM 2091 C CB  . GLU A 1 257 ? 20.734  -24.602 -19.995 1.00 93.91 257 A 1 
ATOM 2092 C CG  . GLU A 1 257 ? 21.411  -25.483 -18.928 1.00 91.05 257 A 1 
ATOM 2093 C CD  . GLU A 1 257 ? 22.321  -24.724 -17.940 1.00 91.68 257 A 1 
ATOM 2094 O OE1 . GLU A 1 257 ? 23.067  -25.400 -17.196 1.00 84.16 257 A 1 
ATOM 2095 O OE2 . GLU A 1 257 ? 22.272  -23.474 -17.887 1.00 84.75 257 A 1 
ATOM 2096 N N   . ILE A 1 258 ? 21.773  -25.396 -22.979 1.00 95.83 258 A 1 
ATOM 2097 C CA  . ILE A 1 258 ? 22.386  -26.294 -23.972 1.00 96.59 258 A 1 
ATOM 2098 C C   . ILE A 1 258 ? 23.686  -25.682 -24.505 1.00 97.10 258 A 1 
ATOM 2099 O O   . ILE A 1 258 ? 24.716  -26.357 -24.506 1.00 96.50 258 A 1 
ATOM 2100 C CB  . ILE A 1 258 ? 21.400  -26.631 -25.121 1.00 96.52 258 A 1 
ATOM 2101 C CG1 . ILE A 1 258 ? 20.252  -27.531 -24.603 1.00 94.19 258 A 1 
ATOM 2102 C CG2 . ILE A 1 258 ? 22.116  -27.343 -26.290 1.00 93.58 258 A 1 
ATOM 2103 C CD1 . ILE A 1 258 ? 19.055  -27.628 -25.557 1.00 87.25 258 A 1 
ATOM 2104 N N   . ALA A 1 259 ? 23.662  -24.415 -24.923 1.00 96.81 259 A 1 
ATOM 2105 C CA  . ALA A 1 259 ? 24.837  -23.720 -25.436 1.00 96.50 259 A 1 
ATOM 2106 C C   . ALA A 1 259 ? 25.949  -23.629 -24.384 1.00 96.54 259 A 1 
ATOM 2107 O O   . ALA A 1 259 ? 27.103  -23.946 -24.677 1.00 95.69 259 A 1 
ATOM 2108 C CB  . ALA A 1 259 ? 24.410  -22.332 -25.925 1.00 95.84 259 A 1 
ATOM 2109 N N   . LYS A 1 260 ? 25.598  -23.287 -23.141 1.00 95.53 260 A 1 
ATOM 2110 C CA  . LYS A 1 260 ? 26.538  -23.199 -22.017 1.00 95.17 260 A 1 
ATOM 2111 C C   . LYS A 1 260 ? 27.214  -24.541 -21.733 1.00 95.65 260 A 1 
ATOM 2112 O O   . LYS A 1 260 ? 28.437  -24.632 -21.786 1.00 95.30 260 A 1 
ATOM 2113 C CB  . LYS A 1 260 ? 25.778  -22.670 -20.795 1.00 93.76 260 A 1 
ATOM 2114 C CG  . LYS A 1 260 ? 26.692  -22.539 -19.573 1.00 92.16 260 A 1 
ATOM 2115 C CD  . LYS A 1 260 ? 25.859  -22.160 -18.355 1.00 88.68 260 A 1 
ATOM 2116 C CE  . LYS A 1 260 ? 26.735  -22.279 -17.112 1.00 82.86 260 A 1 
ATOM 2117 N NZ  . LYS A 1 260 ? 25.893  -22.226 -15.903 1.00 78.08 260 A 1 
ATOM 2118 N N   . VAL A 1 261 ? 26.437  -25.596 -21.486 1.00 96.07 261 A 1 
ATOM 2119 C CA  . VAL A 1 261 ? 26.967  -26.927 -21.146 1.00 96.56 261 A 1 
ATOM 2120 C C   . VAL A 1 261 ? 27.741  -27.530 -22.320 1.00 97.00 261 A 1 
ATOM 2121 O O   . VAL A 1 261 ? 28.770  -28.182 -22.117 1.00 96.02 261 A 1 
ATOM 2122 C CB  . VAL A 1 261 ? 25.828  -27.862 -20.690 1.00 96.41 261 A 1 
ATOM 2123 C CG1 . VAL A 1 261 ? 26.315  -29.296 -20.436 1.00 92.69 261 A 1 
ATOM 2124 C CG2 . VAL A 1 261 ? 25.200  -27.367 -19.383 1.00 90.43 261 A 1 
ATOM 2125 N N   . ALA A 1 262 ? 27.287  -27.309 -23.563 1.00 96.96 262 A 1 
ATOM 2126 C CA  . ALA A 1 262 ? 28.018  -27.741 -24.751 1.00 96.82 262 A 1 
ATOM 2127 C C   . ALA A 1 262 ? 29.379  -27.043 -24.853 1.00 96.73 262 A 1 
ATOM 2128 O O   . ALA A 1 262 ? 30.389  -27.719 -25.065 1.00 95.87 262 A 1 
ATOM 2129 C CB  . ALA A 1 262 ? 27.158  -27.496 -25.996 1.00 96.74 262 A 1 
ATOM 2130 N N   . LEU A 1 263 ? 29.430  -25.729 -24.636 1.00 96.39 263 A 1 
ATOM 2131 C CA  . LEU A 1 263 ? 30.669  -24.957 -24.671 1.00 95.76 263 A 1 
ATOM 2132 C C   . LEU A 1 263 ? 31.633  -25.370 -23.551 1.00 95.85 263 A 1 
ATOM 2133 O O   . LEU A 1 263 ? 32.810  -25.598 -23.823 1.00 94.48 263 A 1 
ATOM 2134 C CB  . LEU A 1 263 ? 30.316  -23.461 -24.629 1.00 94.39 263 A 1 
ATOM 2135 C CG  . LEU A 1 263 ? 31.524  -22.534 -24.849 1.00 91.06 263 A 1 
ATOM 2136 C CD1 . LEU A 1 263 ? 32.148  -22.700 -26.234 1.00 81.49 263 A 1 
ATOM 2137 C CD2 . LEU A 1 263 ? 31.072  -21.082 -24.716 1.00 80.82 263 A 1 
ATOM 2138 N N   . GLU A 1 264 ? 31.153  -25.569 -22.325 1.00 95.48 264 A 1 
ATOM 2139 C CA  . GLU A 1 264 ? 31.956  -26.070 -21.201 1.00 95.24 264 A 1 
ATOM 2140 C C   . GLU A 1 264 ? 32.578  -27.443 -21.514 1.00 95.33 264 A 1 
ATOM 2141 O O   . GLU A 1 264 ? 33.777  -27.657 -21.307 1.00 93.92 264 A 1 
ATOM 2142 C CB  . GLU A 1 264 ? 31.083  -26.168 -19.938 1.00 94.83 264 A 1 
ATOM 2143 C CG  . GLU A 1 264 ? 30.755  -24.802 -19.310 1.00 91.80 264 A 1 
ATOM 2144 C CD  . GLU A 1 264 ? 29.763  -24.885 -18.129 1.00 91.25 264 A 1 
ATOM 2145 O OE1 . GLU A 1 264 ? 29.506  -23.830 -17.499 1.00 82.51 264 A 1 
ATOM 2146 O OE2 . GLU A 1 264 ? 29.234  -25.988 -17.862 1.00 83.59 264 A 1 
ATOM 2147 N N   . ARG A 1 265 ? 31.797  -28.377 -22.097 1.00 96.47 265 A 1 
ATOM 2148 C CA  . ARG A 1 265 ? 32.303  -29.697 -22.518 1.00 96.53 265 A 1 
ATOM 2149 C C   . ARG A 1 265 ? 33.319  -29.590 -23.659 1.00 96.60 265 A 1 
ATOM 2150 O O   . ARG A 1 265 ? 34.301  -30.330 -23.653 1.00 95.01 265 A 1 
ATOM 2151 C CB  . ARG A 1 265 ? 31.140  -30.628 -22.905 1.00 96.42 265 A 1 
ATOM 2152 C CG  . ARG A 1 265 ? 30.315  -31.123 -21.703 1.00 92.57 265 A 1 
ATOM 2153 C CD  . ARG A 1 265 ? 29.209  -32.082 -22.168 1.00 90.73 265 A 1 
ATOM 2154 N NE  . ARG A 1 265 ? 28.309  -32.498 -21.070 1.00 86.97 265 A 1 
ATOM 2155 C CZ  . ARG A 1 265 ? 27.336  -33.414 -21.135 1.00 83.13 265 A 1 
ATOM 2156 N NH1 . ARG A 1 265 ? 27.123  -34.159 -22.178 1.00 75.13 265 A 1 
ATOM 2157 N NH2 . ARG A 1 265 ? 26.517  -33.593 -20.139 1.00 78.72 265 A 1 
ATOM 2158 N N   . LEU A 1 266 ? 33.119  -28.693 -24.631 1.00 95.72 266 A 1 
ATOM 2159 C CA  . LEU A 1 266 ? 34.058  -28.450 -25.734 1.00 94.93 266 A 1 
ATOM 2160 C C   . LEU A 1 266 ? 35.389  -27.871 -25.238 1.00 95.03 266 A 1 
ATOM 2161 O O   . LEU A 1 266 ? 36.444  -28.289 -25.722 1.00 93.86 266 A 1 
ATOM 2162 C CB  . LEU A 1 266 ? 33.415  -27.497 -26.761 1.00 95.05 266 A 1 
ATOM 2163 C CG  . LEU A 1 266 ? 32.343  -28.150 -27.647 1.00 94.23 266 A 1 
ATOM 2164 C CD1 . LEU A 1 266 ? 31.525  -27.076 -28.361 1.00 87.72 266 A 1 
ATOM 2165 C CD2 . LEU A 1 266 ? 32.972  -29.052 -28.711 1.00 88.34 266 A 1 
ATOM 2166 N N   . ILE A 1 267 ? 35.351  -26.964 -24.259 1.00 95.27 267 A 1 
ATOM 2167 C CA  . ILE A 1 267 ? 36.550  -26.392 -23.631 1.00 94.41 267 A 1 
ATOM 2168 C C   . ILE A 1 267 ? 37.356  -27.479 -22.914 1.00 94.33 267 A 1 
ATOM 2169 O O   . ILE A 1 267 ? 38.578  -27.534 -23.062 1.00 92.42 267 A 1 
ATOM 2170 C CB  . ILE A 1 267 ? 36.151  -25.238 -22.678 1.00 93.56 267 A 1 
ATOM 2171 C CG1 . ILE A 1 267 ? 35.645  -24.025 -23.494 1.00 90.32 267 A 1 
ATOM 2172 C CG2 . ILE A 1 267 ? 37.328  -24.804 -21.785 1.00 90.34 267 A 1 
ATOM 2173 C CD1 . ILE A 1 267 ? 34.884  -22.994 -22.650 1.00 84.55 267 A 1 
ATOM 2174 N N   . LEU A 1 268 ? 36.686  -28.390 -22.189 1.00 94.63 268 A 1 
ATOM 2175 C CA  . LEU A 1 268 ? 37.340  -29.507 -21.499 1.00 94.52 268 A 1 
ATOM 2176 C C   . LEU A 1 268 ? 37.942  -30.538 -22.467 1.00 94.16 268 A 1 
ATOM 2177 O O   . LEU A 1 268 ? 39.013  -31.077 -22.196 1.00 91.74 268 A 1 
ATOM 2178 C CB  . LEU A 1 268 ? 36.318  -30.186 -20.570 1.00 94.12 268 A 1 
ATOM 2179 C CG  . LEU A 1 268 ? 35.933  -29.368 -19.322 1.00 86.94 268 A 1 
ATOM 2180 C CD1 . LEU A 1 268 ? 34.761  -30.050 -18.613 1.00 80.40 268 A 1 
ATOM 2181 C CD2 . LEU A 1 268 ? 37.090  -29.255 -18.329 1.00 81.25 268 A 1 
ATOM 2182 N N   . ASP A 1 269 ? 37.282  -30.829 -23.595 1.00 94.69 269 A 1 
ATOM 2183 C CA  . ASP A 1 269 ? 37.773  -31.766 -24.628 1.00 94.22 269 A 1 
ATOM 2184 C C   . ASP A 1 269 ? 38.957  -31.171 -25.417 1.00 93.71 269 A 1 
ATOM 2185 O O   . ASP A 1 269 ? 39.850  -31.884 -25.882 1.00 88.45 269 A 1 
ATOM 2186 C CB  . ASP A 1 269 ? 36.584  -32.112 -25.546 1.00 92.76 269 A 1 
ATOM 2187 C CG  . ASP A 1 269 ? 36.779  -33.316 -26.485 1.00 89.59 269 A 1 
ATOM 2188 O OD1 . ASP A 1 269 ? 37.848  -33.945 -26.532 1.00 81.11 269 A 1 
ATOM 2189 O OD2 . ASP A 1 269 ? 35.786  -33.673 -27.170 1.00 81.47 269 A 1 
ATOM 2190 N N   . GLY A 1 270 ? 38.991  -29.849 -25.580 1.00 93.45 270 A 1 
ATOM 2191 C CA  . GLY A 1 270 ? 40.035  -29.124 -26.309 1.00 92.49 270 A 1 
ATOM 2192 C C   . GLY A 1 270 ? 40.010  -29.306 -27.833 1.00 93.26 270 A 1 
ATOM 2193 O O   . GLY A 1 270 ? 40.740  -28.611 -28.547 1.00 89.99 270 A 1 
ATOM 2194 N N   . ARG A 1 271 ? 39.200  -30.238 -28.372 1.00 94.42 271 A 1 
ATOM 2195 C CA  . ARG A 1 271 ? 39.009  -30.494 -29.809 1.00 94.59 271 A 1 
ATOM 2196 C C   . ARG A 1 271 ? 37.729  -29.826 -30.284 1.00 94.99 271 A 1 
ATOM 2197 O O   . ARG A 1 271 ? 36.638  -30.334 -30.044 1.00 91.97 271 A 1 
ATOM 2198 C CB  . ARG A 1 271 ? 38.974  -32.003 -30.085 1.00 93.35 271 A 1 
ATOM 2199 C CG  . ARG A 1 271 ? 40.308  -32.683 -29.767 1.00 88.31 271 A 1 
ATOM 2200 C CD  . ARG A 1 271 ? 40.209  -34.172 -30.104 1.00 86.49 271 A 1 
ATOM 2201 N NE  . ARG A 1 271 ? 41.443  -34.883 -29.733 1.00 78.61 271 A 1 
ATOM 2202 C CZ  . ARG A 1 271 ? 41.718  -36.148 -29.996 1.00 74.18 271 A 1 
ATOM 2203 N NH1 . ARG A 1 271 ? 40.885  -36.910 -30.652 1.00 66.03 271 A 1 
ATOM 2204 N NH2 . ARG A 1 271 ? 42.841  -36.678 -29.591 1.00 65.76 271 A 1 
ATOM 2205 N N   . ILE A 1 272 ? 37.864  -28.699 -30.983 1.00 94.79 272 A 1 
ATOM 2206 C CA  . ILE A 1 272 ? 36.715  -27.904 -31.429 1.00 94.91 272 A 1 
ATOM 2207 C C   . ILE A 1 272 ? 36.700  -27.841 -32.958 1.00 95.17 272 A 1 
ATOM 2208 O O   . ILE A 1 272 ? 37.469  -27.118 -33.586 1.00 92.48 272 A 1 
ATOM 2209 C CB  . ILE A 1 272 ? 36.685  -26.520 -30.748 1.00 93.62 272 A 1 
ATOM 2210 C CG1 . ILE A 1 272 ? 36.883  -26.661 -29.216 1.00 89.31 272 A 1 
ATOM 2211 C CG2 . ILE A 1 272 ? 35.344  -25.842 -31.071 1.00 89.79 272 A 1 
ATOM 2212 C CD1 . ILE A 1 272 ? 36.795  -25.357 -28.433 1.00 82.32 272 A 1 
ATOM 2213 N N   . HIS A 1 273 ? 35.837  -28.666 -33.573 1.00 95.94 273 A 1 
ATOM 2214 C CA  . HIS A 1 273 ? 35.551  -28.663 -35.009 1.00 95.95 273 A 1 
ATOM 2215 C C   . HIS A 1 273 ? 34.067  -28.989 -35.249 1.00 96.76 273 A 1 
ATOM 2216 O O   . HIS A 1 273 ? 33.451  -29.609 -34.379 1.00 96.14 273 A 1 
ATOM 2217 C CB  . HIS A 1 273 ? 36.481  -29.649 -35.731 1.00 95.14 273 A 1 
ATOM 2218 C CG  . HIS A 1 273 ? 36.311  -31.092 -35.313 1.00 94.93 273 A 1 
ATOM 2219 N ND1 . HIS A 1 273 ? 35.319  -31.957 -35.709 1.00 85.73 273 A 1 
ATOM 2220 C CD2 . HIS A 1 273 ? 37.145  -31.798 -34.483 1.00 86.54 273 A 1 
ATOM 2221 C CE1 . HIS A 1 273 ? 35.539  -33.151 -35.140 1.00 88.61 273 A 1 
ATOM 2222 N NE2 . HIS A 1 273 ? 36.645  -33.108 -34.385 1.00 89.64 273 A 1 
ATOM 2223 N N   . PRO A 1 274 ? 33.469  -28.649 -36.407 1.00 96.07 274 A 1 
ATOM 2224 C CA  . PRO A 1 274 ? 32.020  -28.725 -36.627 1.00 96.19 274 A 1 
ATOM 2225 C C   . PRO A 1 274 ? 31.375  -30.069 -36.273 1.00 97.01 274 A 1 
ATOM 2226 O O   . PRO A 1 274 ? 30.412  -30.098 -35.510 1.00 95.85 274 A 1 
ATOM 2227 C CB  . PRO A 1 274 ? 31.824  -28.364 -38.104 1.00 94.89 274 A 1 
ATOM 2228 C CG  . PRO A 1 274 ? 32.966  -27.382 -38.361 1.00 93.53 274 A 1 
ATOM 2229 C CD  . PRO A 1 274 ? 34.107  -27.968 -37.529 1.00 95.53 274 A 1 
ATOM 2230 N N   . ALA A 1 275 ? 31.953  -31.202 -36.709 1.00 97.00 275 A 1 
ATOM 2231 C CA  . ALA A 1 275 ? 31.413  -32.530 -36.389 1.00 97.04 275 A 1 
ATOM 2232 C C   . ALA A 1 275 ? 31.414  -32.846 -34.880 1.00 97.35 275 A 1 
ATOM 2233 O O   . ALA A 1 275 ? 30.506  -33.505 -34.379 1.00 96.08 275 A 1 
ATOM 2234 C CB  . ALA A 1 275 ? 32.230  -33.569 -37.167 1.00 96.50 275 A 1 
ATOM 2235 N N   . ARG A 1 276 ? 32.414  -32.369 -34.138 1.00 96.40 276 A 1 
ATOM 2236 C CA  . ARG A 1 276 ? 32.487  -32.573 -32.683 1.00 96.73 276 A 1 
ATOM 2237 C C   . ARG A 1 276 ? 31.519  -31.666 -31.931 1.00 97.29 276 A 1 
ATOM 2238 O O   . ARG A 1 276 ? 30.942  -32.090 -30.935 1.00 96.67 276 A 1 
ATOM 2239 C CB  . ARG A 1 276 ? 33.938  -32.383 -32.214 1.00 96.42 276 A 1 
ATOM 2240 C CG  . ARG A 1 276 ? 34.154  -32.702 -30.727 1.00 95.11 276 A 1 
ATOM 2241 C CD  . ARG A 1 276 ? 33.735  -34.136 -30.376 1.00 93.11 276 A 1 
ATOM 2242 N NE  . ARG A 1 276 ? 34.134  -34.477 -29.007 1.00 90.33 276 A 1 
ATOM 2243 C CZ  . ARG A 1 276 ? 33.866  -35.600 -28.382 1.00 89.38 276 A 1 
ATOM 2244 N NH1 . ARG A 1 276 ? 33.182  -36.570 -28.925 1.00 81.00 276 A 1 
ATOM 2245 N NH2 . ARG A 1 276 ? 34.297  -35.757 -27.177 1.00 84.97 276 A 1 
ATOM 2246 N N   . ILE A 1 277 ? 31.328  -30.444 -32.408 1.00 96.58 277 A 1 
ATOM 2247 C CA  . ILE A 1 277 ? 30.317  -29.514 -31.890 1.00 96.73 277 A 1 
ATOM 2248 C C   . ILE A 1 277 ? 28.931  -30.146 -32.025 1.00 97.17 277 A 1 
ATOM 2249 O O   . ILE A 1 277 ? 28.208  -30.225 -31.037 1.00 96.45 277 A 1 
ATOM 2250 C CB  . ILE A 1 277 ? 30.411  -28.146 -32.608 1.00 96.29 277 A 1 
ATOM 2251 C CG1 . ILE A 1 277 ? 31.746  -27.442 -32.277 1.00 93.60 277 A 1 
ATOM 2252 C CG2 . ILE A 1 277 ? 29.232  -27.241 -32.218 1.00 93.56 277 A 1 
ATOM 2253 C CD1 . ILE A 1 277 ? 32.068  -26.263 -33.202 1.00 88.93 277 A 1 
ATOM 2254 N N   . GLU A 1 278 ? 28.599  -30.679 -33.199 1.00 96.88 278 A 1 
ATOM 2255 C CA  . GLU A 1 278 ? 27.319  -31.343 -33.458 1.00 96.84 278 A 1 
ATOM 2256 C C   . GLU A 1 278 ? 27.091  -32.540 -32.526 1.00 96.67 278 A 1 
ATOM 2257 O O   . GLU A 1 278 ? 26.057  -32.616 -31.856 1.00 95.38 278 A 1 
ATOM 2258 C CB  . GLU A 1 278 ? 27.284  -31.743 -34.940 1.00 96.56 278 A 1 
ATOM 2259 C CG  . GLU A 1 278 ? 25.930  -32.302 -35.377 1.00 90.83 278 A 1 
ATOM 2260 C CD  . GLU A 1 278 ? 25.873  -32.608 -36.886 1.00 89.51 278 A 1 
ATOM 2261 O OE1 . GLU A 1 278 ? 24.760  -32.905 -37.370 1.00 78.80 278 A 1 
ATOM 2262 O OE2 . GLU A 1 278 ? 26.941  -32.570 -37.547 1.00 79.89 278 A 1 
ATOM 2263 N N   . GLU A 1 279 ? 28.086  -33.436 -32.388 1.00 97.09 279 A 1 
ATOM 2264 C CA  . GLU A 1 279 ? 28.014  -34.589 -31.480 1.00 96.92 279 A 1 
ATOM 2265 C C   . GLU A 1 279 ? 27.723  -34.166 -30.030 1.00 96.82 279 A 1 
ATOM 2266 O O   . GLU A 1 279 ? 26.852  -34.742 -29.367 1.00 94.97 279 A 1 
ATOM 2267 C CB  . GLU A 1 279 ? 29.349  -35.360 -31.546 1.00 96.33 279 A 1 
ATOM 2268 C CG  . GLU A 1 279 ? 29.323  -36.707 -30.802 1.00 88.43 279 A 1 
ATOM 2269 C CD  . GLU A 1 279 ? 30.726  -37.233 -30.459 1.00 87.34 279 A 1 
ATOM 2270 O OE1 . GLU A 1 279 ? 30.850  -37.962 -29.439 1.00 77.18 279 A 1 
ATOM 2271 O OE2 . GLU A 1 279 ? 31.720  -36.841 -31.105 1.00 79.51 279 A 1 
ATOM 2272 N N   . ILE A 1 280 ? 28.429  -33.154 -29.534 1.00 97.36 280 A 1 
ATOM 2273 C CA  . ILE A 1 280 ? 28.274  -32.671 -28.156 1.00 97.08 280 A 1 
ATOM 2274 C C   . ILE A 1 280 ? 26.925  -31.983 -27.969 1.00 97.34 280 A 1 
ATOM 2275 O O   . ILE A 1 280 ? 26.250  -32.266 -26.983 1.00 96.38 280 A 1 
ATOM 2276 C CB  . ILE A 1 280 ? 29.477  -31.788 -27.741 1.00 96.42 280 A 1 
ATOM 2277 C CG1 . ILE A 1 280 ? 30.704  -32.713 -27.549 1.00 92.42 280 A 1 
ATOM 2278 C CG2 . ILE A 1 280 ? 29.187  -30.992 -26.453 1.00 92.97 280 A 1 
ATOM 2279 C CD1 . ILE A 1 280 ? 32.005  -32.001 -27.170 1.00 80.78 280 A 1 
ATOM 2280 N N   . VAL A 1 281 ? 26.492  -31.130 -28.902 1.00 97.07 281 A 1 
ATOM 2281 C CA  . VAL A 1 281 ? 25.199  -30.430 -28.818 1.00 97.03 281 A 1 
ATOM 2282 C C   . VAL A 1 281 ? 24.041  -31.426 -28.829 1.00 97.06 281 A 1 
ATOM 2283 O O   . VAL A 1 281 ? 23.140  -31.309 -28.001 1.00 95.93 281 A 1 
ATOM 2284 C CB  . VAL A 1 281 ? 25.054  -29.379 -29.936 1.00 96.40 281 A 1 
ATOM 2285 C CG1 . VAL A 1 281 ? 23.640  -28.777 -29.985 1.00 89.77 281 A 1 
ATOM 2286 C CG2 . VAL A 1 281 ? 26.022  -28.207 -29.712 1.00 87.64 281 A 1 
ATOM 2287 N N   . ILE A 1 282 ? 24.068  -32.462 -29.689 1.00 97.70 282 A 1 
ATOM 2288 C CA  . ILE A 1 282 ? 23.041  -33.519 -29.716 1.00 97.53 282 A 1 
ATOM 2289 C C   . ILE A 1 282 ? 22.981  -34.248 -28.372 1.00 97.43 282 A 1 
ATOM 2290 O O   . ILE A 1 282 ? 21.899  -34.439 -27.810 1.00 96.25 282 A 1 
ATOM 2291 C CB  . ILE A 1 282 ? 23.306  -34.498 -30.884 1.00 97.21 282 A 1 
ATOM 2292 C CG1 . ILE A 1 282 ? 23.025  -33.799 -32.233 1.00 94.55 282 A 1 
ATOM 2293 C CG2 . ILE A 1 282 ? 22.438  -35.770 -30.762 1.00 93.80 282 A 1 
ATOM 2294 C CD1 . ILE A 1 282 ? 23.508  -34.585 -33.458 1.00 85.32 282 A 1 
ATOM 2295 N N   . LYS A 1 283 ? 24.141  -34.633 -27.825 1.00 97.48 283 A 1 
ATOM 2296 C CA  . LYS A 1 283 ? 24.212  -35.326 -26.537 1.00 97.47 283 A 1 
ATOM 2297 C C   . LYS A 1 283 ? 23.683  -34.459 -25.395 1.00 97.77 283 A 1 
ATOM 2298 O O   . LYS A 1 283 ? 22.836  -34.918 -24.632 1.00 96.80 283 A 1 
ATOM 2299 C CB  . LYS A 1 283 ? 25.653  -35.799 -26.305 1.00 97.07 283 A 1 
ATOM 2300 C CG  . LYS A 1 283 ? 25.757  -36.660 -25.041 1.00 88.10 283 A 1 
ATOM 2301 C CD  . LYS A 1 283 ? 27.169  -37.230 -24.898 1.00 81.35 283 A 1 
ATOM 2302 C CE  . LYS A 1 283 ? 27.229  -38.097 -23.638 1.00 72.13 283 A 1 
ATOM 2303 N NZ  . LYS A 1 283 ? 28.546  -38.775 -23.524 1.00 63.41 283 A 1 
ATOM 2304 N N   . VAL A 1 284 ? 24.126  -33.213 -25.304 1.00 97.20 284 A 1 
ATOM 2305 C CA  . VAL A 1 284 ? 23.679  -32.265 -24.269 1.00 97.02 284 A 1 
ATOM 2306 C C   . VAL A 1 284 ? 22.183  -31.974 -24.400 1.00 97.28 284 A 1 
ATOM 2307 O O   . VAL A 1 284 ? 21.477  -31.965 -23.397 1.00 96.19 284 A 1 
ATOM 2308 C CB  . VAL A 1 284 ? 24.506  -30.967 -24.330 1.00 96.49 284 A 1 
ATOM 2309 C CG1 . VAL A 1 284 ? 23.967  -29.881 -23.388 1.00 89.38 284 A 1 
ATOM 2310 C CG2 . VAL A 1 284 ? 25.960  -31.228 -23.913 1.00 87.34 284 A 1 
ATOM 2311 N N   . SER A 1 285 ? 21.668  -31.815 -25.623 1.00 97.50 285 A 1 
ATOM 2312 C CA  . SER A 1 285 ? 20.237  -31.593 -25.875 1.00 97.21 285 A 1 
ATOM 2313 C C   . SER A 1 285 ? 19.387  -32.768 -25.399 1.00 97.16 285 A 1 
ATOM 2314 O O   . SER A 1 285 ? 18.314  -32.569 -24.827 1.00 95.89 285 A 1 
ATOM 2315 C CB  . SER A 1 285 ? 19.977  -31.365 -27.364 1.00 96.61 285 A 1 
ATOM 2316 O OG  . SER A 1 285 ? 20.682  -30.236 -27.819 1.00 88.51 285 A 1 
ATOM 2317 N N   . LYS A 1 286 ? 19.866  -34.015 -25.585 1.00 97.47 286 A 1 
ATOM 2318 C CA  . LYS A 1 286 ? 19.201  -35.219 -25.078 1.00 97.47 286 A 1 
ATOM 2319 C C   . LYS A 1 286 ? 19.209  -35.264 -23.550 1.00 97.68 286 A 1 
ATOM 2320 O O   . LYS A 1 286 ? 18.155  -35.495 -22.958 1.00 96.74 286 A 1 
ATOM 2321 C CB  . LYS A 1 286 ? 19.852  -36.458 -25.704 1.00 96.98 286 A 1 
ATOM 2322 C CG  . LYS A 1 286 ? 19.073  -37.730 -25.342 1.00 84.70 286 A 1 
ATOM 2323 C CD  . LYS A 1 286 ? 19.716  -38.968 -25.975 1.00 81.03 286 A 1 
ATOM 2324 C CE  . LYS A 1 286 ? 18.914  -40.203 -25.553 1.00 71.10 286 A 1 
ATOM 2325 N NZ  . LYS A 1 286 ? 19.483  -41.448 -26.124 1.00 61.14 286 A 1 
ATOM 2326 N N   . ASP A 1 287 ? 20.361  -35.004 -22.929 1.00 96.73 287 A 1 
ATOM 2327 C CA  . ASP A 1 287 ? 20.519  -34.973 -21.470 1.00 96.80 287 A 1 
ATOM 2328 C C   . ASP A 1 287 ? 19.569  -33.928 -20.840 1.00 97.06 287 A 1 
ATOM 2329 O O   . ASP A 1 287 ? 18.841  -34.224 -19.889 1.00 95.30 287 A 1 
ATOM 2330 C CB  . ASP A 1 287 ? 21.988  -34.653 -21.085 1.00 96.58 287 A 1 
ATOM 2331 C CG  . ASP A 1 287 ? 23.078  -35.674 -21.481 1.00 93.99 287 A 1 
ATOM 2332 O OD1 . ASP A 1 287 ? 22.751  -36.823 -21.852 1.00 86.66 287 A 1 
ATOM 2333 O OD2 . ASP A 1 287 ? 24.290  -35.296 -21.387 1.00 87.96 287 A 1 
ATOM 2334 N N   . ILE A 1 288 ? 19.517  -32.722 -21.403 1.00 97.57 288 A 1 
ATOM 2335 C CA  . ILE A 1 288 ? 18.651  -31.626 -20.930 1.00 97.16 288 A 1 
ATOM 2336 C C   . ILE A 1 288 ? 17.170  -31.940 -21.168 1.00 97.14 288 A 1 
ATOM 2337 O O   . ILE A 1 288 ? 16.351  -31.714 -20.282 1.00 95.80 288 A 1 
ATOM 2338 C CB  . ILE A 1 288 ? 19.095  -30.290 -21.569 1.00 96.45 288 A 1 
ATOM 2339 C CG1 . ILE A 1 288 ? 20.434  -29.867 -20.917 1.00 93.27 288 A 1 
ATOM 2340 C CG2 . ILE A 1 288 ? 18.033  -29.190 -21.394 1.00 93.34 288 A 1 
ATOM 2341 C CD1 . ILE A 1 288 ? 21.077  -28.619 -21.525 1.00 83.33 288 A 1 
ATOM 2342 N N   . SER A 1 289 ? 16.817  -32.521 -22.321 1.00 96.99 289 A 1 
ATOM 2343 C CA  . SER A 1 289 ? 15.433  -32.931 -22.603 1.00 96.70 289 A 1 
ATOM 2344 C C   . SER A 1 289 ? 14.938  -33.973 -21.602 1.00 96.74 289 A 1 
ATOM 2345 O O   . SER A 1 289 ? 13.815  -33.866 -21.114 1.00 95.25 289 A 1 
ATOM 2346 C CB  . SER A 1 289 ? 15.297  -33.495 -24.017 1.00 95.81 289 A 1 
ATOM 2347 O OG  . SER A 1 289 ? 15.608  -32.514 -24.981 1.00 80.93 289 A 1 
ATOM 2348 N N   . GLN A 1 290 ? 15.768  -34.954 -21.246 1.00 97.05 290 A 1 
ATOM 2349 C CA  . GLN A 1 290 ? 15.441  -35.928 -20.211 1.00 97.31 290 A 1 
ATOM 2350 C C   . GLN A 1 290 ? 15.260  -35.241 -18.853 1.00 97.33 290 A 1 
ATOM 2351 O O   . GLN A 1 290 ? 14.270  -35.490 -18.163 1.00 96.05 290 A 1 
ATOM 2352 C CB  . GLN A 1 290 ? 16.523  -37.013 -20.185 1.00 96.89 290 A 1 
ATOM 2353 C CG  . GLN A 1 290 ? 16.192  -38.098 -19.148 1.00 86.84 290 A 1 
ATOM 2354 C CD  . GLN A 1 290 ? 17.179  -39.255 -19.133 1.00 84.75 290 A 1 
ATOM 2355 O OE1 . GLN A 1 290 ? 17.987  -39.469 -20.025 1.00 75.31 290 A 1 
ATOM 2356 N NE2 . GLN A 1 290 ? 17.117  -40.074 -18.107 1.00 71.46 290 A 1 
ATOM 2357 N N   . LYS A 1 291 ? 16.151  -34.315 -18.507 1.00 97.43 291 A 1 
ATOM 2358 C CA  . LYS A 1 291 ? 16.085  -33.563 -17.252 1.00 97.21 291 A 1 
ATOM 2359 C C   . LYS A 1 291 ? 14.812  -32.718 -17.132 1.00 97.39 291 A 1 
ATOM 2360 O O   . LYS A 1 291 ? 14.252  -32.635 -16.042 1.00 96.17 291 A 1 
ATOM 2361 C CB  . LYS A 1 291 ? 17.356  -32.703 -17.138 1.00 96.55 291 A 1 
ATOM 2362 C CG  . LYS A 1 291 ? 17.577  -32.100 -15.746 1.00 93.48 291 A 1 
ATOM 2363 C CD  . LYS A 1 291 ? 17.729  -33.189 -14.681 1.00 89.45 291 A 1 
ATOM 2364 C CE  . LYS A 1 291 ? 18.084  -32.573 -13.339 1.00 85.27 291 A 1 
ATOM 2365 N NZ  . LYS A 1 291 ? 17.842  -33.553 -12.253 1.00 78.54 291 A 1 
ATOM 2366 N N   . ILE A 1 292 ? 14.328  -32.127 -18.225 1.00 97.32 292 A 1 
ATOM 2367 C CA  . ILE A 1 292 ? 13.041  -31.412 -18.278 1.00 97.02 292 A 1 
ATOM 2368 C C   . ILE A 1 292 ? 11.894  -32.334 -17.842 1.00 97.09 292 A 1 
ATOM 2369 O O   . ILE A 1 292 ? 11.093  -31.955 -16.990 1.00 95.92 292 A 1 
ATOM 2370 C CB  . ILE A 1 292 ? 12.807  -30.833 -19.696 1.00 96.18 292 A 1 
ATOM 2371 C CG1 . ILE A 1 292 ? 13.730  -29.619 -19.941 1.00 93.02 292 A 1 
ATOM 2372 C CG2 . ILE A 1 292 ? 11.342  -30.418 -19.931 1.00 92.90 292 A 1 
ATOM 2373 C CD1 . ILE A 1 292 ? 13.797  -29.175 -21.407 1.00 86.58 292 A 1 
ATOM 2374 N N   . PHE A 1 293 ? 11.818  -33.551 -18.387 1.00 96.64 293 A 1 
ATOM 2375 C CA  . PHE A 1 293 ? 10.768  -34.503 -18.018 1.00 96.40 293 A 1 
ATOM 2376 C C   . PHE A 1 293 ? 10.894  -34.963 -16.564 1.00 96.80 293 A 1 
ATOM 2377 O O   . PHE A 1 293 ? 9.904   -34.924 -15.834 1.00 95.71 293 A 1 
ATOM 2378 C CB  . PHE A 1 293 ? 10.758  -35.692 -18.983 1.00 95.34 293 A 1 
ATOM 2379 C CG  . PHE A 1 293 ? 10.032  -35.399 -20.276 1.00 87.86 293 A 1 
ATOM 2380 C CD1 . PHE A 1 293 ? 8.627   -35.369 -20.287 1.00 76.68 293 A 1 
ATOM 2381 C CD2 . PHE A 1 293 ? 10.746  -35.144 -21.458 1.00 77.77 293 A 1 
ATOM 2382 C CE1 . PHE A 1 293 ? 7.937   -35.073 -21.476 1.00 72.27 293 A 1 
ATOM 2383 C CE2 . PHE A 1 293 ? 10.059  -34.847 -22.651 1.00 72.51 293 A 1 
ATOM 2384 C CZ  . PHE A 1 293 ? 8.653   -34.811 -22.658 1.00 74.17 293 A 1 
ATOM 2385 N N   . GLU A 1 294 ? 12.101  -35.330 -16.126 1.00 96.00 294 A 1 
ATOM 2386 C CA  . GLU A 1 294 ? 12.355  -35.789 -14.756 1.00 96.55 294 A 1 
ATOM 2387 C C   . GLU A 1 294 ? 11.940  -34.744 -13.709 1.00 96.48 294 A 1 
ATOM 2388 O O   . GLU A 1 294 ? 11.259  -35.073 -12.740 1.00 95.55 294 A 1 
ATOM 2389 C CB  . GLU A 1 294 ? 13.851  -36.113 -14.579 1.00 96.46 294 A 1 
ATOM 2390 C CG  . GLU A 1 294 ? 14.295  -37.400 -15.294 1.00 87.58 294 A 1 
ATOM 2391 C CD  . GLU A 1 294 ? 15.817  -37.640 -15.230 1.00 87.95 294 A 1 
ATOM 2392 O OE1 . GLU A 1 294 ? 16.282  -38.618 -15.869 1.00 78.77 294 A 1 
ATOM 2393 O OE2 . GLU A 1 294 ? 16.542  -36.852 -14.566 1.00 81.01 294 A 1 
ATOM 2394 N N   . GLU A 1 295 ? 12.322  -33.475 -13.887 1.00 96.68 295 A 1 
ATOM 2395 C CA  . GLU A 1 295 ? 11.982  -32.419 -12.924 1.00 96.33 295 A 1 
ATOM 2396 C C   . GLU A 1 295 ? 10.497  -32.020 -12.998 1.00 96.33 295 A 1 
ATOM 2397 O O   . GLU A 1 295 ? 9.889   -31.739 -11.965 1.00 94.81 295 A 1 
ATOM 2398 C CB  . GLU A 1 295 ? 12.898  -31.203 -13.124 1.00 95.90 295 A 1 
ATOM 2399 C CG  . GLU A 1 295 ? 14.376  -31.483 -12.794 1.00 93.22 295 A 1 
ATOM 2400 C CD  . GLU A 1 295 ? 14.661  -31.860 -11.330 1.00 93.73 295 A 1 
ATOM 2401 O OE1 . GLU A 1 295 ? 15.630  -32.627 -11.090 1.00 85.65 295 A 1 
ATOM 2402 O OE2 . GLU A 1 295 ? 13.973  -31.359 -10.407 1.00 86.56 295 A 1 
ATOM 2403 N N   . GLY A 1 296 ? 9.895   -32.046 -14.200 1.00 96.55 296 A 1 
ATOM 2404 C CA  . GLY A 1 296 ? 8.459   -31.818 -14.387 1.00 96.05 296 A 1 
ATOM 2405 C C   . GLY A 1 296 ? 7.595   -32.899 -13.725 1.00 96.60 296 A 1 
ATOM 2406 O O   . GLY A 1 296 ? 6.658   -32.577 -12.995 1.00 95.73 296 A 1 
ATOM 2407 N N   . GLU A 1 297 ? 7.918   -34.186 -13.908 1.00 96.15 297 A 1 
ATOM 2408 C CA  . GLU A 1 297 ? 7.211   -35.293 -13.244 1.00 96.52 297 A 1 
ATOM 2409 C C   . GLU A 1 297 ? 7.422   -35.274 -11.728 1.00 96.60 297 A 1 
ATOM 2410 O O   . GLU A 1 297 ? 6.474   -35.444 -10.959 1.00 95.21 297 A 1 
ATOM 2411 C CB  . GLU A 1 297 ? 7.676   -36.646 -13.802 1.00 95.55 297 A 1 
ATOM 2412 C CG  . GLU A 1 297 ? 7.108   -36.928 -15.198 1.00 86.34 297 A 1 
ATOM 2413 C CD  . GLU A 1 297 ? 7.440   -38.343 -15.706 1.00 85.75 297 A 1 
ATOM 2414 O OE1 . GLU A 1 297 ? 6.721   -38.795 -16.626 1.00 73.73 297 A 1 
ATOM 2415 O OE2 . GLU A 1 297 ? 8.381   -38.975 -15.170 1.00 74.73 297 A 1 
ATOM 2416 N N   . LYS A 1 298 ? 8.646   -35.014 -11.286 1.00 97.13 298 A 1 
ATOM 2417 C CA  . LYS A 1 298 ? 8.997   -34.964 -9.867  1.00 97.12 298 A 1 
ATOM 2418 C C   . LYS A 1 298 ? 8.194   -33.904 -9.116  1.00 97.13 298 A 1 
ATOM 2419 O O   . LYS A 1 298 ? 7.667   -34.202 -8.046  1.00 96.01 298 A 1 
ATOM 2420 C CB  . LYS A 1 298 ? 10.504  -34.727 -9.763  1.00 96.52 298 A 1 
ATOM 2421 C CG  . LYS A 1 298 ? 10.994  -34.691 -8.310  1.00 93.33 298 A 1 
ATOM 2422 C CD  . LYS A 1 298 ? 12.493  -34.412 -8.350  1.00 89.33 298 A 1 
ATOM 2423 C CE  . LYS A 1 298 ? 13.049  -34.261 -6.940  1.00 79.84 298 A 1 
ATOM 2424 N NZ  . LYS A 1 298 ? 14.462  -33.829 -7.037  1.00 72.80 298 A 1 
ATOM 2425 N N   . VAL A 1 299 ? 8.062   -32.683 -9.650  1.00 97.09 299 A 1 
ATOM 2426 C CA  . VAL A 1 299 ? 7.304   -31.623 -8.964  1.00 96.73 299 A 1 
ATOM 2427 C C   . VAL A 1 299 ? 5.814   -31.961 -8.867  1.00 96.79 299 A 1 
ATOM 2428 O O   . VAL A 1 299 ? 5.196   -31.712 -7.834  1.00 95.73 299 A 1 
ATOM 2429 C CB  . VAL A 1 299 ? 7.550   -30.242 -9.603  1.00 95.57 299 A 1 
ATOM 2430 C CG1 . VAL A 1 299 ? 6.842   -30.017 -10.937 1.00 84.98 299 A 1 
ATOM 2431 C CG2 . VAL A 1 299 ? 7.123   -29.131 -8.634  1.00 83.17 299 A 1 
ATOM 2432 N N   . LEU A 1 300 ? 5.242   -32.587 -9.901  1.00 96.55 300 A 1 
ATOM 2433 C CA  . LEU A 1 300 ? 3.847   -33.027 -9.911  1.00 96.32 300 A 1 
ATOM 2434 C C   . LEU A 1 300 ? 3.603   -34.144 -8.893  1.00 96.43 300 A 1 
ATOM 2435 O O   . LEU A 1 300 ? 2.638   -34.076 -8.125  1.00 95.20 300 A 1 
ATOM 2436 C CB  . LEU A 1 300 ? 3.492   -33.491 -11.329 1.00 95.84 300 A 1 
ATOM 2437 C CG  . LEU A 1 300 ? 3.405   -32.338 -12.338 1.00 95.04 300 A 1 
ATOM 2438 C CD1 . LEU A 1 300 ? 3.399   -32.900 -13.755 1.00 88.93 300 A 1 
ATOM 2439 C CD2 . LEU A 1 300 ? 2.129   -31.517 -12.124 1.00 89.70 300 A 1 
ATOM 2440 N N   . PHE A 1 301 ? 4.505   -35.124 -8.828  1.00 96.49 301 A 1 
ATOM 2441 C CA  . PHE A 1 301 ? 4.462   -36.200 -7.849  1.00 96.27 301 A 1 
ATOM 2442 C C   . PHE A 1 301 ? 4.556   -35.663 -6.417  1.00 96.14 301 A 1 
ATOM 2443 O O   . PHE A 1 301 ? 3.709   -35.985 -5.584  1.00 95.11 301 A 1 
ATOM 2444 C CB  . PHE A 1 301 ? 5.591   -37.193 -8.151  1.00 96.16 301 A 1 
ATOM 2445 C CG  . PHE A 1 301 ? 5.609   -38.368 -7.197  1.00 93.63 301 A 1 
ATOM 2446 C CD1 . PHE A 1 301 ? 6.440   -38.352 -6.064  1.00 85.90 301 A 1 
ATOM 2447 C CD2 . PHE A 1 301 ? 4.758   -39.463 -7.425  1.00 88.15 301 A 1 
ATOM 2448 C CE1 . PHE A 1 301 ? 6.417   -39.427 -5.157  1.00 86.86 301 A 1 
ATOM 2449 C CE2 . PHE A 1 301 ? 4.734   -40.539 -6.522  1.00 87.22 301 A 1 
ATOM 2450 C CZ  . PHE A 1 301 ? 5.565   -40.519 -5.385  1.00 89.63 301 A 1 
ATOM 2451 N N   . ASP A 1 302 ? 5.515   -34.782 -6.142  1.00 96.16 302 A 1 
ATOM 2452 C CA  . ASP A 1 302 ? 5.704   -34.164 -4.825  1.00 95.93 302 A 1 
ATOM 2453 C C   . ASP A 1 302 ? 4.474   -33.350 -4.374  1.00 95.80 302 A 1 
ATOM 2454 O O   . ASP A 1 302 ? 4.192   -33.258 -3.176  1.00 94.04 302 A 1 
ATOM 2455 C CB  . ASP A 1 302 ? 6.921   -33.224 -4.869  1.00 95.36 302 A 1 
ATOM 2456 C CG  . ASP A 1 302 ? 8.304   -33.893 -4.897  1.00 93.29 302 A 1 
ATOM 2457 O OD1 . ASP A 1 302 ? 8.421   -35.109 -4.663  1.00 86.64 302 A 1 
ATOM 2458 O OD2 . ASP A 1 302 ? 9.289   -33.111 -5.019  1.00 87.57 302 A 1 
ATOM 2459 N N   . MET A 1 303 ? 3.735   -32.744 -5.316  1.00 95.72 303 A 1 
ATOM 2460 C CA  . MET A 1 303 ? 2.513   -31.976 -5.037  1.00 95.00 303 A 1 
ATOM 2461 C C   . MET A 1 303 ? 1.245   -32.842 -4.972  1.00 95.25 303 A 1 
ATOM 2462 O O   . MET A 1 303 ? 0.175   -32.337 -4.597  1.00 92.73 303 A 1 
ATOM 2463 C CB  . MET A 1 303 ? 2.364   -30.847 -6.064  1.00 94.40 303 A 1 
ATOM 2464 C CG  . MET A 1 303 ? 3.440   -29.750 -5.935  1.00 92.44 303 A 1 
ATOM 2465 S SD  . MET A 1 303 ? 3.505   -28.876 -4.335  1.00 91.09 303 A 1 
ATOM 2466 C CE  . MET A 1 303 ? 4.715   -29.891 -3.458  1.00 80.46 303 A 1 
ATOM 2467 N N   . GLY A 1 304 ? 1.333   -34.130 -5.307  1.00 95.35 304 A 1 
ATOM 2468 C CA  . GLY A 1 304 ? 0.186   -35.032 -5.391  1.00 94.77 304 A 1 
ATOM 2469 C C   . GLY A 1 304 ? -0.796  -34.647 -6.500  1.00 94.99 304 A 1 
ATOM 2470 O O   . GLY A 1 304 ? -1.997  -34.875 -6.358  1.00 92.46 304 A 1 
ATOM 2471 N N   . ILE A 1 305 ? -0.309  -34.012 -7.579  1.00 94.72 305 A 1 
ATOM 2472 C CA  . ILE A 1 305 ? -1.125  -33.614 -8.729  1.00 94.18 305 A 1 
ATOM 2473 C C   . ILE A 1 305 ? -1.050  -34.726 -9.776  1.00 93.86 305 A 1 
ATOM 2474 O O   . ILE A 1 305 ? 0.002   -35.003 -10.350 1.00 90.79 305 A 1 
ATOM 2475 C CB  . ILE A 1 305 ? -0.686  -32.238 -9.280  1.00 93.37 305 A 1 
ATOM 2476 C CG1 . ILE A 1 305 ? -0.852  -31.139 -8.200  1.00 90.06 305 A 1 
ATOM 2477 C CG2 . ILE A 1 305 ? -1.525  -31.884 -10.525 1.00 89.83 305 A 1 
ATOM 2478 C CD1 . ILE A 1 305 ? -0.298  -29.765 -8.602  1.00 85.08 305 A 1 
ATOM 2479 N N   . HIS A 1 306 ? -2.191  -35.356 -10.033 1.00 93.98 306 A 1 
ATOM 2480 C CA  . HIS A 1 306 ? -2.325  -36.434 -11.012 1.00 92.70 306 A 1 
ATOM 2481 C C   . HIS A 1 306 ? -3.107  -35.953 -12.242 1.00 91.17 306 A 1 
ATOM 2482 O O   . HIS A 1 306 ? -3.790  -34.933 -12.205 1.00 84.53 306 A 1 
ATOM 2483 C CB  . HIS A 1 306 ? -2.968  -37.649 -10.329 1.00 90.86 306 A 1 
ATOM 2484 C CG  . HIS A 1 306 ? -2.234  -38.089 -9.081  1.00 90.23 306 A 1 
ATOM 2485 N ND1 . HIS A 1 306 ? -0.906  -38.430 -8.986  1.00 77.28 306 A 1 
ATOM 2486 C CD2 . HIS A 1 306 ? -2.762  -38.171 -7.818  1.00 78.55 306 A 1 
ATOM 2487 C CE1 . HIS A 1 306 ? -0.635  -38.701 -7.695  1.00 78.57 306 A 1 
ATOM 2488 N NE2 . HIS A 1 306 ? -1.736  -38.567 -6.949  1.00 80.66 306 A 1 
ATOM 2489 N N   . ASN A 1 307 ? -3.048  -36.718 -13.337 1.00 89.70 307 A 1 
ATOM 2490 C CA  . ASN A 1 307 ? -3.801  -36.459 -14.563 1.00 89.63 307 A 1 
ATOM 2491 C C   . ASN A 1 307 ? -3.445  -35.117 -15.245 1.00 90.39 307 A 1 
ATOM 2492 O O   . ASN A 1 307 ? -4.300  -34.255 -15.465 1.00 85.81 307 A 1 
ATOM 2493 C CB  . ASN A 1 307 ? -5.306  -36.651 -14.276 1.00 84.99 307 A 1 
ATOM 2494 C CG  . ASN A 1 307 ? -6.131  -36.756 -15.542 1.00 75.36 307 A 1 
ATOM 2495 O OD1 . ASN A 1 307 ? -5.674  -37.214 -16.572 1.00 64.69 307 A 1 
ATOM 2496 N ND2 . ASN A 1 307 ? -7.382  -36.371 -15.495 1.00 67.21 307 A 1 
ATOM 2497 N N   . ILE A 1 308 ? -2.163  -34.943 -15.565 1.00 90.88 308 A 1 
ATOM 2498 C CA  . ILE A 1 308 ? -1.637  -33.822 -16.357 1.00 90.80 308 A 1 
ATOM 2499 C C   . ILE A 1 308 ? -1.170  -34.327 -17.731 1.00 91.29 308 A 1 
ATOM 2500 O O   . ILE A 1 308 ? -0.614  -35.420 -17.848 1.00 88.05 308 A 1 
ATOM 2501 C CB  . ILE A 1 308 ? -0.554  -33.067 -15.547 1.00 88.81 308 A 1 
ATOM 2502 C CG1 . ILE A 1 308 ? -1.280  -32.145 -14.539 1.00 80.23 308 A 1 
ATOM 2503 C CG2 . ILE A 1 308 ? 0.419   -32.291 -16.428 1.00 80.27 308 A 1 
ATOM 2504 C CD1 . ILE A 1 308 ? -0.436  -31.043 -13.901 1.00 73.99 308 A 1 
ATOM 2505 N N   . LYS A 1 309 ? -1.405  -33.524 -18.784 1.00 92.65 309 A 1 
ATOM 2506 C CA  . LYS A 1 309 ? -0.927  -33.828 -20.140 1.00 92.77 309 A 1 
ATOM 2507 C C   . LYS A 1 309 ? 0.600   -33.729 -20.217 1.00 93.80 309 A 1 
ATOM 2508 O O   . LYS A 1 309 ? 1.211   -32.895 -19.556 1.00 92.51 309 A 1 
ATOM 2509 C CB  . LYS A 1 309 ? -1.576  -32.896 -21.172 1.00 90.71 309 A 1 
ATOM 2510 C CG  . LYS A 1 309 ? -3.080  -33.146 -21.347 1.00 85.84 309 A 1 
ATOM 2511 C CD  . LYS A 1 309 ? -3.627  -32.248 -22.464 1.00 78.85 309 A 1 
ATOM 2512 C CE  . LYS A 1 309 ? -5.138  -32.424 -22.617 1.00 73.11 309 A 1 
ATOM 2513 N NZ  . LYS A 1 309 ? -5.716  -31.360 -23.476 1.00 63.17 309 A 1 
ATOM 2514 N N   . GLN A 1 310 ? 1.207   -34.527 -21.100 1.00 93.61 310 A 1 
ATOM 2515 C CA  . GLN A 1 310 ? 2.659   -34.570 -21.287 1.00 93.90 310 A 1 
ATOM 2516 C C   . GLN A 1 310 ? 3.252   -33.197 -21.667 1.00 94.50 310 A 1 
ATOM 2517 O O   . GLN A 1 310 ? 4.336   -32.841 -21.203 1.00 93.15 310 A 1 
ATOM 2518 C CB  . GLN A 1 310 ? 2.963   -35.635 -22.346 1.00 92.34 310 A 1 
ATOM 2519 C CG  . GLN A 1 310 ? 4.451   -36.005 -22.384 1.00 84.42 310 A 1 
ATOM 2520 C CD  . GLN A 1 310 ? 4.747   -37.161 -23.338 1.00 78.59 310 A 1 
ATOM 2521 O OE1 . GLN A 1 310 ? 3.913   -37.650 -24.078 1.00 69.74 310 A 1 
ATOM 2522 N NE2 . GLN A 1 310 ? 5.961   -37.654 -23.358 1.00 66.36 310 A 1 
ATOM 2523 N N   . ASP A 1 311 ? 2.511   -32.389 -22.427 1.00 92.91 311 A 1 
ATOM 2524 C CA  . ASP A 1 311 ? 2.919   -31.022 -22.776 1.00 92.79 311 A 1 
ATOM 2525 C C   . ASP A 1 311 ? 3.048   -30.115 -21.542 1.00 93.97 311 A 1 
ATOM 2526 O O   . ASP A 1 311 ? 3.966   -29.299 -21.470 1.00 92.65 311 A 1 
ATOM 2527 C CB  . ASP A 1 311 ? 1.907   -30.413 -23.762 1.00 90.53 311 A 1 
ATOM 2528 C CG  . ASP A 1 311 ? 1.809   -31.175 -25.083 1.00 84.01 311 A 1 
ATOM 2529 O OD1 . ASP A 1 311 ? 2.809   -31.825 -25.467 1.00 75.12 311 A 1 
ATOM 2530 O OD2 . ASP A 1 311 ? 0.711   -31.132 -25.675 1.00 76.47 311 A 1 
ATOM 2531 N N   . ALA A 1 312 ? 2.176   -30.289 -20.538 1.00 93.75 312 A 1 
ATOM 2532 C CA  . ALA A 1 312 ? 2.245   -29.533 -19.292 1.00 93.84 312 A 1 
ATOM 2533 C C   . ALA A 1 312 ? 3.422   -29.978 -18.413 1.00 94.86 312 A 1 
ATOM 2534 O O   . ALA A 1 312 ? 4.097   -29.131 -17.829 1.00 94.29 312 A 1 
ATOM 2535 C CB  . ALA A 1 312 ? 0.909   -29.654 -18.556 1.00 92.98 312 A 1 
ATOM 2536 N N   . VAL A 1 313 ? 3.726   -31.295 -18.380 1.00 95.14 313 A 1 
ATOM 2537 C CA  . VAL A 1 313 ? 4.933   -31.824 -17.715 1.00 95.95 313 A 1 
ATOM 2538 C C   . VAL A 1 313 ? 6.184   -31.186 -18.314 1.00 96.21 313 A 1 
ATOM 2539 O O   . VAL A 1 313 ? 7.047   -30.696 -17.585 1.00 95.14 313 A 1 
ATOM 2540 C CB  . VAL A 1 313 ? 5.021   -33.361 -17.839 1.00 95.43 313 A 1 
ATOM 2541 C CG1 . VAL A 1 313 ? 6.247   -33.918 -17.103 1.00 90.16 313 A 1 
ATOM 2542 C CG2 . VAL A 1 313 ? 3.778   -34.060 -17.284 1.00 88.59 313 A 1 
ATOM 2543 N N   . ARG A 1 314 ? 6.260   -31.133 -19.645 1.00 96.05 314 A 1 
ATOM 2544 C CA  . ARG A 1 314 ? 7.377   -30.509 -20.358 1.00 95.96 314 A 1 
ATOM 2545 C C   . ARG A 1 314 ? 7.457   -29.007 -20.084 1.00 96.32 314 A 1 
ATOM 2546 O O   . ARG A 1 314 ? 8.543   -28.512 -19.792 1.00 95.37 314 A 1 
ATOM 2547 C CB  . ARG A 1 314 ? 7.258   -30.821 -21.856 1.00 94.90 314 A 1 
ATOM 2548 C CG  . ARG A 1 314 ? 8.458   -30.286 -22.649 1.00 86.12 314 A 1 
ATOM 2549 C CD  . ARG A 1 314 ? 8.370   -30.708 -24.119 1.00 83.52 314 A 1 
ATOM 2550 N NE  . ARG A 1 314 ? 9.413   -30.046 -24.926 1.00 71.60 314 A 1 
ATOM 2551 C CZ  . ARG A 1 314 ? 9.686   -30.274 -26.195 1.00 64.58 314 A 1 
ATOM 2552 N NH1 . ARG A 1 314 ? 9.098   -31.220 -26.865 1.00 56.08 314 A 1 
ATOM 2553 N NH2 . ARG A 1 314 ? 10.556  -29.529 -26.819 1.00 53.55 314 A 1 
ATOM 2554 N N   . ALA A 1 315 ? 6.340   -28.289 -20.138 1.00 95.61 315 A 1 
ATOM 2555 C CA  . ALA A 1 315 ? 6.297   -26.850 -19.874 1.00 95.48 315 A 1 
ATOM 2556 C C   . ALA A 1 315 ? 6.750   -26.511 -18.440 1.00 95.93 315 A 1 
ATOM 2557 O O   . ALA A 1 315 ? 7.562   -25.604 -18.259 1.00 95.11 315 A 1 
ATOM 2558 C CB  . ALA A 1 315 ? 4.884   -26.347 -20.180 1.00 94.79 315 A 1 
ATOM 2559 N N   . LEU A 1 316 ? 6.313   -27.289 -17.434 1.00 95.76 316 A 1 
ATOM 2560 C CA  . LEU A 1 316 ? 6.786   -27.161 -16.050 1.00 95.82 316 A 1 
ATOM 2561 C C   . LEU A 1 316 ? 8.283   -27.468 -15.929 1.00 96.26 316 A 1 
ATOM 2562 O O   . LEU A 1 316 ? 9.028   -26.689 -15.335 1.00 95.36 316 A 1 
ATOM 2563 C CB  . LEU A 1 316 ? 5.985   -28.100 -15.133 1.00 94.89 316 A 1 
ATOM 2564 C CG  . LEU A 1 316 ? 4.574   -27.601 -14.791 1.00 92.14 316 A 1 
ATOM 2565 C CD1 . LEU A 1 316 ? 3.799   -28.713 -14.082 1.00 85.92 316 A 1 
ATOM 2566 C CD2 . LEU A 1 316 ? 4.616   -26.386 -13.852 1.00 85.11 316 A 1 
ATOM 2567 N N   . GLY A 1 317 ? 8.756   -28.559 -16.533 1.00 96.35 317 A 1 
ATOM 2568 C CA  . GLY A 1 317 ? 10.173  -28.923 -16.482 1.00 96.22 317 A 1 
ATOM 2569 C C   . GLY A 1 317 ? 11.098  -27.883 -17.122 1.00 96.50 317 A 1 
ATOM 2570 O O   . GLY A 1 317 ? 12.224  -27.700 -16.665 1.00 95.37 317 A 1 
ATOM 2571 N N   . ARG A 1 318 ? 10.624  -27.130 -18.131 1.00 96.59 318 A 1 
ATOM 2572 C CA  . ARG A 1 318 ? 11.387  -26.006 -18.711 1.00 96.33 318 A 1 
ATOM 2573 C C   . ARG A 1 318 ? 11.647  -24.889 -17.695 1.00 96.23 318 A 1 
ATOM 2574 O O   . ARG A 1 318 ? 12.712  -24.264 -17.750 1.00 94.70 318 A 1 
ATOM 2575 C CB  . ARG A 1 318 ? 10.664  -25.452 -19.953 1.00 95.53 318 A 1 
ATOM 2576 C CG  . ARG A 1 318 ? 10.745  -26.405 -21.167 1.00 93.08 318 A 1 
ATOM 2577 C CD  . ARG A 1 318 ? 9.886   -25.921 -22.349 1.00 92.43 318 A 1 
ATOM 2578 N NE  . ARG A 1 318 ? 10.382  -24.634 -22.853 1.00 90.17 318 A 1 
ATOM 2579 C CZ  . ARG A 1 318 ? 11.381  -24.409 -23.687 1.00 91.66 318 A 1 
ATOM 2580 N NH1 . ARG A 1 318 ? 12.019  -25.334 -24.340 1.00 79.84 318 A 1 
ATOM 2581 N NH2 . ARG A 1 318 ? 11.764  -23.197 -23.881 1.00 85.49 318 A 1 
ATOM 2582 N N   . LEU A 1 319 ? 10.745  -24.687 -16.730 1.00 96.80 319 A 1 
ATOM 2583 C CA  . LEU A 1 319 ? 10.935  -23.711 -15.646 1.00 96.30 319 A 1 
ATOM 2584 C C   . LEU A 1 319 ? 12.127  -24.051 -14.737 1.00 95.88 319 A 1 
ATOM 2585 O O   . LEU A 1 319 ? 12.659  -23.157 -14.081 1.00 94.41 319 A 1 
ATOM 2586 C CB  . LEU A 1 319 ? 9.659   -23.593 -14.793 1.00 96.01 319 A 1 
ATOM 2587 C CG  . LEU A 1 319 ? 8.377   -23.190 -15.535 1.00 95.01 319 A 1 
ATOM 2588 C CD1 . LEU A 1 319 ? 7.224   -23.134 -14.528 1.00 89.18 319 A 1 
ATOM 2589 C CD2 . LEU A 1 319 ? 8.511   -21.815 -16.195 1.00 89.28 319 A 1 
ATOM 2590 N N   . TYR A 1 320 ? 12.593  -25.316 -14.728 1.00 96.44 320 A 1 
ATOM 2591 C CA  . TYR A 1 320 ? 13.802  -25.718 -14.003 1.00 95.80 320 A 1 
ATOM 2592 C C   . TYR A 1 320 ? 15.054  -24.969 -14.490 1.00 95.02 320 A 1 
ATOM 2593 O O   . TYR A 1 320 ? 15.947  -24.671 -13.698 1.00 93.38 320 A 1 
ATOM 2594 C CB  . TYR A 1 320 ? 13.998  -27.229 -14.148 1.00 95.85 320 A 1 
ATOM 2595 C CG  . TYR A 1 320 ? 15.211  -27.755 -13.415 1.00 95.80 320 A 1 
ATOM 2596 C CD1 . TYR A 1 320 ? 16.422  -27.970 -14.103 1.00 89.61 320 A 1 
ATOM 2597 C CD2 . TYR A 1 320 ? 15.140  -27.997 -12.030 1.00 90.50 320 A 1 
ATOM 2598 C CE1 . TYR A 1 320 ? 17.559  -28.429 -13.410 1.00 91.23 320 A 1 
ATOM 2599 C CE2 . TYR A 1 320 ? 16.273  -28.458 -11.334 1.00 91.57 320 A 1 
ATOM 2600 C CZ  . TYR A 1 320 ? 17.482  -28.679 -12.025 1.00 94.16 320 A 1 
ATOM 2601 O OH  . TYR A 1 320 ? 18.575  -29.127 -11.351 1.00 92.19 320 A 1 
ATOM 2602 N N   . PHE A 1 321 ? 15.104  -24.615 -15.771 1.00 95.29 321 A 1 
ATOM 2603 C CA  . PHE A 1 321 ? 16.223  -23.872 -16.362 1.00 94.12 321 A 1 
ATOM 2604 C C   . PHE A 1 321 ? 16.007  -22.352 -16.366 1.00 92.56 321 A 1 
ATOM 2605 O O   . PHE A 1 321 ? 16.912  -21.594 -16.735 1.00 89.59 321 A 1 
ATOM 2606 C CB  . PHE A 1 321 ? 16.499  -24.429 -17.763 1.00 94.25 321 A 1 
ATOM 2607 C CG  . PHE A 1 321 ? 16.932  -25.884 -17.735 1.00 95.01 321 A 1 
ATOM 2608 C CD1 . PHE A 1 321 ? 18.261  -26.213 -17.418 1.00 92.19 321 A 1 
ATOM 2609 C CD2 . PHE A 1 321 ? 16.003  -26.906 -17.986 1.00 92.40 321 A 1 
ATOM 2610 C CE1 . PHE A 1 321 ? 18.661  -27.558 -17.357 1.00 91.89 321 A 1 
ATOM 2611 C CE2 . PHE A 1 321 ? 16.400  -28.252 -17.922 1.00 92.45 321 A 1 
ATOM 2612 C CZ  . PHE A 1 321 ? 17.732  -28.577 -17.611 1.00 94.32 321 A 1 
ATOM 2613 N N   . ARG A 1 322 ? 14.834  -21.879 -15.940 1.00 92.78 322 A 1 
ATOM 2614 C CA  . ARG A 1 322 ? 14.540  -20.444 -15.810 1.00 91.46 322 A 1 
ATOM 2615 C C   . ARG A 1 322 ? 14.897  -19.960 -14.405 1.00 90.44 322 A 1 
ATOM 2616 O O   . ARG A 1 322 ? 14.484  -20.534 -13.399 1.00 86.61 322 A 1 
ATOM 2617 C CB  . ARG A 1 322 ? 13.076  -20.165 -16.183 1.00 90.24 322 A 1 
ATOM 2618 C CG  . ARG A 1 322 ? 12.694  -18.662 -16.290 1.00 84.75 322 A 1 
ATOM 2619 C CD  . ARG A 1 322 ? 13.348  -17.913 -17.474 1.00 82.61 322 A 1 
ATOM 2620 N NE  . ARG A 1 322 ? 12.813  -16.535 -17.629 1.00 77.73 322 A 1 
ATOM 2621 C CZ  . ARG A 1 322 ? 13.033  -15.691 -18.633 1.00 74.73 322 A 1 
ATOM 2622 N NH1 . ARG A 1 322 ? 13.807  -15.978 -19.631 1.00 64.79 322 A 1 
ATOM 2623 N NH2 . ARG A 1 322 ? 12.469  -14.517 -18.666 1.00 67.42 322 A 1 
ATOM 2624 N N   . THR A 1 323 ? 15.636  -18.867 -14.351 1.00 87.48 323 A 1 
ATOM 2625 C CA  . THR A 1 323 ? 15.898  -18.119 -13.113 1.00 84.71 323 A 1 
ATOM 2626 C C   . THR A 1 323 ? 15.286  -16.732 -13.240 1.00 82.94 323 A 1 
ATOM 2627 O O   . THR A 1 323 ? 15.522  -16.054 -14.237 1.00 78.52 323 A 1 
ATOM 2628 C CB  . THR A 1 323 ? 17.404  -18.049 -12.822 1.00 82.45 323 A 1 
ATOM 2629 O OG1 . THR A 1 323 ? 17.925  -19.356 -12.735 1.00 74.66 323 A 1 
ATOM 2630 C CG2 . THR A 1 323 ? 17.715  -17.379 -11.489 1.00 73.79 323 A 1 
ATOM 2631 N N   . SER A 1 324 ? 14.503  -16.314 -12.245 1.00 79.17 324 A 1 
ATOM 2632 C CA  . SER A 1 324 ? 13.911  -14.977 -12.173 1.00 78.40 324 A 1 
ATOM 2633 C C   . SER A 1 324 ? 14.284  -14.359 -10.830 1.00 76.59 324 A 1 
ATOM 2634 O O   . SER A 1 324 ? 14.175  -15.016 -9.793  1.00 73.34 324 A 1 
ATOM 2635 C CB  . SER A 1 324 ? 12.393  -15.059 -12.370 1.00 78.58 324 A 1 
ATOM 2636 O OG  . SER A 1 324 ? 11.846  -13.758 -12.480 1.00 73.69 324 A 1 
ATOM 2637 N N   . TYR A 1 325 ? 14.806  -13.144 -10.847 1.00 66.92 325 A 1 
ATOM 2638 C CA  . TYR A 1 325 ? 15.328  -12.461 -9.651  1.00 65.51 325 A 1 
ATOM 2639 C C   . TYR A 1 325 ? 16.311  -13.312 -8.809  1.00 64.83 325 A 1 
ATOM 2640 O O   . TYR A 1 325 ? 16.330  -13.246 -7.573  1.00 62.91 325 A 1 
ATOM 2641 C CB  . TYR A 1 325 ? 14.163  -11.906 -8.826  1.00 62.89 325 A 1 
ATOM 2642 C CG  . TYR A 1 325 ? 13.256  -10.956 -9.586  1.00 60.49 325 A 1 
ATOM 2643 C CD1 . TYR A 1 325 ? 13.621  -9.602  -9.719  1.00 58.93 325 A 1 
ATOM 2644 C CD2 . TYR A 1 325 ? 12.054  -11.422 -10.151 1.00 56.28 325 A 1 
ATOM 2645 C CE1 . TYR A 1 325 ? 12.777  -8.715  -10.408 1.00 55.94 325 A 1 
ATOM 2646 C CE2 . TYR A 1 325 ? 11.209  -10.534 -10.849 1.00 54.70 325 A 1 
ATOM 2647 C CZ  . TYR A 1 325 ? 11.571  -9.179  -10.973 1.00 55.66 325 A 1 
ATOM 2648 O OH  . TYR A 1 325 ? 10.754  -8.316  -11.637 1.00 53.67 325 A 1 
ATOM 2649 N N   . GLY A 1 326 ? 17.118  -14.146 -9.471  1.00 67.21 326 A 1 
ATOM 2650 C CA  . GLY A 1 326 ? 18.089  -15.031 -8.820  1.00 64.53 326 A 1 
ATOM 2651 C C   . GLY A 1 326 ? 17.490  -16.250 -8.103  1.00 64.81 326 A 1 
ATOM 2652 O O   . GLY A 1 326 ? 18.195  -16.889 -7.323  1.00 63.09 326 A 1 
ATOM 2653 N N   . GLN A 1 327 ? 16.217  -16.577 -8.337  1.00 74.30 327 A 1 
ATOM 2654 C CA  . GLN A 1 327 ? 15.541  -17.784 -7.848  1.00 77.41 327 A 1 
ATOM 2655 C C   . GLN A 1 327 ? 15.134  -18.696 -9.016  1.00 80.93 327 A 1 
ATOM 2656 O O   . GLN A 1 327 ? 14.740  -18.227 -10.080 1.00 79.97 327 A 1 
ATOM 2657 C CB  . GLN A 1 327 ? 14.318  -17.419 -7.003  1.00 73.64 327 A 1 
ATOM 2658 C CG  . GLN A 1 327 ? 14.702  -16.721 -5.689  1.00 65.73 327 A 1 
ATOM 2659 C CD  . GLN A 1 327 ? 13.494  -16.453 -4.794  1.00 62.76 327 A 1 
ATOM 2660 O OE1 . GLN A 1 327 ? 12.355  -16.460 -5.212  1.00 57.44 327 A 1 
ATOM 2661 N NE2 . GLN A 1 327 ? 13.691  -16.179 -3.522  1.00 53.71 327 A 1 
ATOM 2662 N N   . ASN A 1 328 ? 15.211  -20.014 -8.799  1.00 85.27 328 A 1 
ATOM 2663 C CA  . ASN A 1 328 ? 14.725  -21.000 -9.757  1.00 87.19 328 A 1 
ATOM 2664 C C   . ASN A 1 328 ? 13.185  -20.962 -9.813  1.00 88.30 328 A 1 
ATOM 2665 O O   . ASN A 1 328 ? 12.542  -21.093 -8.772  1.00 87.71 328 A 1 
ATOM 2666 C CB  . ASN A 1 328 ? 15.261  -22.372 -9.335  1.00 86.89 328 A 1 
ATOM 2667 C CG  . ASN A 1 328 ? 14.836  -23.445 -10.310 1.00 86.44 328 A 1 
ATOM 2668 O OD1 . ASN A 1 328 ? 13.702  -23.896 -10.300 1.00 80.03 328 A 1 
ATOM 2669 N ND2 . ASN A 1 328 ? 15.717  -23.850 -11.186 1.00 79.78 328 A 1 
ATOM 2670 N N   . VAL A 1 329 ? 12.614  -20.793 -11.004 1.00 91.45 329 A 1 
ATOM 2671 C CA  . VAL A 1 329 ? 11.167  -20.580 -11.177 1.00 92.91 329 A 1 
ATOM 2672 C C   . VAL A 1 329 ? 10.370  -21.833 -10.813 1.00 94.31 329 A 1 
ATOM 2673 O O   . VAL A 1 329 ? 9.354   -21.716 -10.136 1.00 94.51 329 A 1 
ATOM 2674 C CB  . VAL A 1 329 ? 10.838  -20.096 -12.605 1.00 92.35 329 A 1 
ATOM 2675 C CG1 . VAL A 1 329 ? 9.337   -19.840 -12.790 1.00 89.24 329 A 1 
ATOM 2676 C CG2 . VAL A 1 329 ? 11.560  -18.779 -12.929 1.00 88.23 329 A 1 
ATOM 2677 N N   . LEU A 1 330 ? 10.827  -23.043 -11.157 1.00 94.23 330 A 1 
ATOM 2678 C CA  . LEU A 1 330 ? 10.124  -24.284 -10.797 1.00 95.42 330 A 1 
ATOM 2679 C C   . LEU A 1 330 ? 10.071  -24.497 -9.274  1.00 95.70 330 A 1 
ATOM 2680 O O   . LEU A 1 330 ? 9.046   -24.911 -8.734  1.00 95.37 330 A 1 
ATOM 2681 C CB  . LEU A 1 330 ? 10.797  -25.482 -11.492 1.00 95.82 330 A 1 
ATOM 2682 C CG  . LEU A 1 330 ? 10.036  -26.811 -11.306 1.00 95.37 330 A 1 
ATOM 2683 C CD1 . LEU A 1 330 ? 8.653   -26.773 -11.960 1.00 90.51 330 A 1 
ATOM 2684 C CD2 . LEU A 1 330 ? 10.826  -27.964 -11.916 1.00 90.68 330 A 1 
ATOM 2685 N N   . HIS A 1 331 ? 11.167  -24.202 -8.570  1.00 93.73 331 A 1 
ATOM 2686 C CA  . HIS A 1 331 ? 11.208  -24.297 -7.109  1.00 92.54 331 A 1 
ATOM 2687 C C   . HIS A 1 331 ? 10.304  -23.254 -6.449  1.00 92.60 331 A 1 
ATOM 2688 O O   . HIS A 1 331 ? 9.632   -23.581 -5.473  1.00 91.68 331 A 1 
ATOM 2689 C CB  . HIS A 1 331 ? 12.646  -24.140 -6.606  1.00 91.43 331 A 1 
ATOM 2690 C CG  . HIS A 1 331 ? 13.585  -25.272 -6.936  1.00 82.95 331 A 1 
ATOM 2691 N ND1 . HIS A 1 331 ? 14.939  -25.282 -6.659  1.00 69.75 331 A 1 
ATOM 2692 C CD2 . HIS A 1 331 ? 13.296  -26.484 -7.511  1.00 68.87 331 A 1 
ATOM 2693 C CE1 . HIS A 1 331 ? 15.440  -26.458 -7.064  1.00 69.94 331 A 1 
ATOM 2694 N NE2 . HIS A 1 331 ? 14.480  -27.226 -7.588  1.00 69.51 331 A 1 
ATOM 2695 N N   . HIS A 1 332 ? 10.255  -22.035 -6.990  1.00 91.82 332 A 1 
ATOM 2696 C CA  . HIS A 1 332 ? 9.321   -21.001 -6.559  1.00 92.39 332 A 1 
ATOM 2697 C C   . HIS A 1 332 ? 7.867   -21.464 -6.733  1.00 93.67 332 A 1 
ATOM 2698 O O   . HIS A 1 332 ? 7.137   -21.527 -5.749  1.00 93.44 332 A 1 
ATOM 2699 C CB  . HIS A 1 332 ? 9.623   -19.710 -7.328  1.00 91.72 332 A 1 
ATOM 2700 C CG  . HIS A 1 332 ? 8.571   -18.658 -7.127  1.00 90.98 332 A 1 
ATOM 2701 N ND1 . HIS A 1 332 ? 8.270   -18.026 -5.941  1.00 85.63 332 A 1 
ATOM 2702 C CD2 . HIS A 1 332 ? 7.720   -18.193 -8.086  1.00 86.47 332 A 1 
ATOM 2703 C CE1 . HIS A 1 332 ? 7.248   -17.191 -6.188  1.00 87.09 332 A 1 
ATOM 2704 N NE2 . HIS A 1 332 ? 6.891   -17.263 -7.476  1.00 87.97 332 A 1 
ATOM 2705 N N   . SER A 1 333 ? 7.471   -21.917 -7.929  1.00 95.15 333 A 1 
ATOM 2706 C CA  . SER A 1 333 ? 6.111   -22.413 -8.190  1.00 96.17 333 A 1 
ATOM 2707 C C   . SER A 1 333 ? 5.720   -23.576 -7.270  1.00 96.69 333 A 1 
ATOM 2708 O O   . SER A 1 333 ? 4.584   -23.642 -6.798  1.00 96.41 333 A 1 
ATOM 2709 C CB  . SER A 1 333 ? 5.980   -22.856 -9.651  1.00 96.13 333 A 1 
ATOM 2710 O OG  . SER A 1 333 ? 6.283   -21.799 -10.533 1.00 93.26 333 A 1 
ATOM 2711 N N   . LYS A 1 334 ? 6.655   -24.477 -6.949  1.00 95.90 334 A 1 
ATOM 2712 C CA  . LYS A 1 334 ? 6.449   -25.550 -5.965  1.00 95.74 334 A 1 
ATOM 2713 C C   . LYS A 1 334 ? 6.173   -24.996 -4.563  1.00 95.47 334 A 1 
ATOM 2714 O O   . LYS A 1 334 ? 5.267   -25.478 -3.883  1.00 94.65 334 A 1 
ATOM 2715 C CB  . LYS A 1 334 ? 7.665   -26.493 -5.979  1.00 95.51 334 A 1 
ATOM 2716 C CG  . LYS A 1 334 ? 7.474   -27.675 -5.020  1.00 93.29 334 A 1 
ATOM 2717 C CD  . LYS A 1 334 ? 8.688   -28.610 -5.006  1.00 88.92 334 A 1 
ATOM 2718 C CE  . LYS A 1 334 ? 8.425   -29.728 -3.997  1.00 79.74 334 A 1 
ATOM 2719 N NZ  . LYS A 1 334 ? 9.526   -30.713 -3.946  1.00 74.03 334 A 1 
ATOM 2720 N N   . GLU A 1 335 ? 6.934   -24.004 -4.115  1.00 94.25 335 A 1 
ATOM 2721 C CA  . GLU A 1 335 ? 6.741   -23.365 -2.807  1.00 93.81 335 A 1 
ATOM 2722 C C   . GLU A 1 335 ? 5.384   -22.650 -2.736  1.00 94.60 335 A 1 
ATOM 2723 O O   . GLU A 1 335 ? 4.635   -22.856 -1.776  1.00 93.77 335 A 1 
ATOM 2724 C CB  . GLU A 1 335 ? 7.915   -22.414 -2.529  1.00 91.69 335 A 1 
ATOM 2725 C CG  . GLU A 1 335 ? 7.842   -21.799 -1.121  1.00 83.35 335 A 1 
ATOM 2726 C CD  . GLU A 1 335 ? 9.041   -20.889 -0.800  1.00 81.36 335 A 1 
ATOM 2727 O OE1 . GLU A 1 335 ? 9.221   -20.569 0.400   1.00 72.43 335 A 1 
ATOM 2728 O OE2 . GLU A 1 335 ? 9.777   -20.491 -1.727  1.00 73.22 335 A 1 
ATOM 2729 N N   . VAL A 1 336 ? 5.023   -21.888 -3.782  1.00 94.26 336 A 1 
ATOM 2730 C CA  . VAL A 1 336 ? 3.719   -21.218 -3.895  1.00 95.29 336 A 1 
ATOM 2731 C C   . VAL A 1 336 ? 2.582   -22.237 -3.827  1.00 96.28 336 A 1 
ATOM 2732 O O   . VAL A 1 336 ? 1.624   -22.034 -3.081  1.00 96.18 336 A 1 
ATOM 2733 C CB  . VAL A 1 336 ? 3.635   -20.369 -5.181  1.00 95.02 336 A 1 
ATOM 2734 C CG1 . VAL A 1 336 ? 2.294   -19.637 -5.287  1.00 92.27 336 A 1 
ATOM 2735 C CG2 . VAL A 1 336 ? 4.717   -19.287 -5.216  1.00 90.95 336 A 1 
ATOM 2736 N N   . ALA A 1 337 ? 2.705   -23.392 -4.505  1.00 95.82 337 A 1 
ATOM 2737 C CA  . ALA A 1 337 ? 1.706   -24.460 -4.462  1.00 96.49 337 A 1 
ATOM 2738 C C   . ALA A 1 337 ? 1.533   -25.071 -3.059  1.00 96.78 337 A 1 
ATOM 2739 O O   . ALA A 1 337 ? 0.405   -25.360 -2.644  1.00 96.25 337 A 1 
ATOM 2740 C CB  . ALA A 1 337 ? 2.081   -25.523 -5.500  1.00 96.49 337 A 1 
ATOM 2741 N N   . VAL A 1 338 ? 2.616   -25.246 -2.298  1.00 95.95 338 A 1 
ATOM 2742 C CA  . VAL A 1 338 ? 2.548   -25.707 -0.898  1.00 95.47 338 A 1 
ATOM 2743 C C   . VAL A 1 338 ? 1.817   -24.682 -0.028  1.00 95.91 338 A 1 
ATOM 2744 O O   . VAL A 1 338 ? 0.900   -25.049 0.708   1.00 95.18 338 A 1 
ATOM 2745 C CB  . VAL A 1 338 ? 3.951   -26.018 -0.340  1.00 94.74 338 A 1 
ATOM 2746 C CG1 . VAL A 1 338 ? 3.934   -26.328 1.163   1.00 91.12 338 A 1 
ATOM 2747 C CG2 . VAL A 1 338 ? 4.561   -27.244 -1.026  1.00 90.07 338 A 1 
ATOM 2748 N N   . ILE A 1 339 ? 2.177   -23.399 -0.130  1.00 94.73 339 A 1 
ATOM 2749 C CA  . ILE A 1 339 ? 1.560   -22.308 0.640   1.00 94.47 339 A 1 
ATOM 2750 C C   . ILE A 1 339 ? 0.073   -22.180 0.289   1.00 95.79 339 A 1 
ATOM 2751 O O   . ILE A 1 339 ? -0.768  -22.179 1.189   1.00 95.75 339 A 1 
ATOM 2752 C CB  . ILE A 1 339 ? 2.330   -20.983 0.418   1.00 93.21 339 A 1 
ATOM 2753 C CG1 . ILE A 1 339 ? 3.772   -21.081 0.970   1.00 90.58 339 A 1 
ATOM 2754 C CG2 . ILE A 1 339 ? 1.600   -19.811 1.100   1.00 90.14 339 A 1 
ATOM 2755 C CD1 . ILE A 1 339 ? 4.691   -19.940 0.513   1.00 84.87 339 A 1 
ATOM 2756 N N   . ALA A 1 340 ? -0.272  -22.160 -1.004  1.00 94.61 340 A 1 
ATOM 2757 C CA  . ALA A 1 340 ? -1.652  -22.077 -1.475  1.00 95.83 340 A 1 
ATOM 2758 C C   . ALA A 1 340 ? -2.498  -23.258 -0.979  1.00 96.64 340 A 1 
ATOM 2759 O O   . ALA A 1 340 ? -3.626  -23.073 -0.527  1.00 96.33 340 A 1 
ATOM 2760 C CB  . ALA A 1 340 ? -1.641  -22.005 -3.006  1.00 95.93 340 A 1 
ATOM 2761 N N   . GLY A 1 341 ? -1.941  -24.472 -1.001  1.00 95.80 341 A 1 
ATOM 2762 C CA  . GLY A 1 341 ? -2.616  -25.662 -0.482  1.00 95.61 341 A 1 
ATOM 2763 C C   . GLY A 1 341 ? -2.885  -25.612 1.025   1.00 96.23 341 A 1 
ATOM 2764 O O   . GLY A 1 341 ? -3.922  -26.112 1.464   1.00 95.06 341 A 1 
ATOM 2765 N N   . MET A 1 342 ? -1.988  -25.010 1.819   1.00 96.05 342 A 1 
ATOM 2766 C CA  . MET A 1 342 ? -2.200  -24.789 3.256   1.00 95.55 342 A 1 
ATOM 2767 C C   . MET A 1 342 ? -3.272  -23.722 3.505   1.00 96.28 342 A 1 
ATOM 2768 O O   . MET A 1 342 ? -4.211  -23.980 4.250   1.00 95.13 342 A 1 
ATOM 2769 C CB  . MET A 1 342 ? -0.885  -24.403 3.949   1.00 95.03 342 A 1 
ATOM 2770 C CG  . MET A 1 342 ? 0.101   -25.576 4.021   1.00 90.28 342 A 1 
ATOM 2771 S SD  . MET A 1 342 ? 1.635   -25.264 4.952   1.00 84.36 342 A 1 
ATOM 2772 C CE  . MET A 1 342 ? 2.418   -23.990 3.925   1.00 72.02 342 A 1 
ATOM 2773 N N   . LEU A 1 343 ? -3.184  -22.580 2.836   1.00 95.31 343 A 1 
ATOM 2774 C CA  . LEU A 1 343 ? -4.173  -21.504 2.965   1.00 95.79 343 A 1 
ATOM 2775 C C   . LEU A 1 343 ? -5.579  -21.963 2.560   1.00 96.54 343 A 1 
ATOM 2776 O O   . LEU A 1 343 ? -6.546  -21.694 3.268   1.00 95.66 343 A 1 
ATOM 2777 C CB  . LEU A 1 343 ? -3.742  -20.303 2.103   1.00 95.56 343 A 1 
ATOM 2778 C CG  . LEU A 1 343 ? -2.481  -19.562 2.590   1.00 93.57 343 A 1 
ATOM 2779 C CD1 . LEU A 1 343 ? -2.096  -18.498 1.561   1.00 86.67 343 A 1 
ATOM 2780 C CD2 . LEU A 1 343 ? -2.694  -18.873 3.938   1.00 87.50 343 A 1 
ATOM 2781 N N   . ALA A 1 344 ? -5.695  -22.707 1.452   1.00 95.80 344 A 1 
ATOM 2782 C CA  . ALA A 1 344 ? -6.973  -23.241 0.992   1.00 95.71 344 A 1 
ATOM 2783 C C   . ALA A 1 344 ? -7.602  -24.213 2.005   1.00 95.60 344 A 1 
ATOM 2784 O O   . ALA A 1 344 ? -8.819  -24.206 2.180   1.00 93.90 344 A 1 
ATOM 2785 C CB  . ALA A 1 344 ? -6.757  -23.916 -0.368  1.00 95.64 344 A 1 
ATOM 2786 N N   . ALA A 1 345 ? -6.787  -25.025 2.693   1.00 95.87 345 A 1 
ATOM 2787 C CA  . ALA A 1 345 ? -7.275  -25.931 3.730   1.00 95.17 345 A 1 
ATOM 2788 C C   . ALA A 1 345 ? -7.825  -25.176 4.954   1.00 94.83 345 A 1 
ATOM 2789 O O   . ALA A 1 345 ? -8.884  -25.543 5.459   1.00 92.00 345 A 1 
ATOM 2790 C CB  . ALA A 1 345 ? -6.144  -26.900 4.113   1.00 94.67 345 A 1 
ATOM 2791 N N   . GLU A 1 346 ? -7.151  -24.109 5.400   1.00 94.41 346 A 1 
ATOM 2792 C CA  . GLU A 1 346 ? -7.587  -23.293 6.544   1.00 93.86 346 A 1 
ATOM 2793 C C   . GLU A 1 346 ? -8.864  -22.489 6.252   1.00 93.93 346 A 1 
ATOM 2794 O O   . GLU A 1 346 ? -9.743  -22.361 7.103   1.00 89.85 346 A 1 
ATOM 2795 C CB  . GLU A 1 346 ? -6.454  -22.334 6.950   1.00 93.36 346 A 1 
ATOM 2796 C CG  . GLU A 1 346 ? -5.204  -23.037 7.513   1.00 87.18 346 A 1 
ATOM 2797 C CD  . GLU A 1 346 ? -5.467  -23.856 8.782   1.00 86.91 346 A 1 
ATOM 2798 O OE1 . GLU A 1 346 ? -4.755  -24.874 8.969   1.00 78.79 346 A 1 
ATOM 2799 O OE2 . GLU A 1 346 ? -6.357  -23.469 9.571   1.00 78.19 346 A 1 
ATOM 2800 N N   . VAL A 1 347 ? -9.003  -21.976 5.025   1.00 94.59 347 A 1 
ATOM 2801 C CA  . VAL A 1 347 ? -10.175 -21.180 4.604   1.00 93.82 347 A 1 
ATOM 2802 C C   . VAL A 1 347 ? -11.354 -22.066 4.157   1.00 94.11 347 A 1 
ATOM 2803 O O   . VAL A 1 347 ? -12.470 -21.579 3.982   1.00 90.75 347 A 1 
ATOM 2804 C CB  . VAL A 1 347 ? -9.744  -20.147 3.537   1.00 92.77 347 A 1 
ATOM 2805 C CG1 . VAL A 1 347 ? -10.875 -19.228 3.056   1.00 83.66 347 A 1 
ATOM 2806 C CG2 . VAL A 1 347 ? -8.654  -19.210 4.090   1.00 83.27 347 A 1 
ATOM 2807 N N   . GLY A 1 348 ? -11.148 -23.377 3.983   1.00 95.38 348 A 1 
ATOM 2808 C CA  . GLY A 1 348 ? -12.184 -24.308 3.511   1.00 94.76 348 A 1 
ATOM 2809 C C   . GLY A 1 348 ? -12.451 -24.239 2.003   1.00 94.94 348 A 1 
ATOM 2810 O O   . GLY A 1 348 ? -13.541 -24.583 1.552   1.00 91.11 348 A 1 
ATOM 2811 N N   . CYS A 1 349 ? -11.470 -23.789 1.207   1.00 94.90 349 A 1 
ATOM 2812 C CA  . CYS A 1 349 ? -11.539 -23.717 -0.254  1.00 94.59 349 A 1 
ATOM 2813 C C   . CYS A 1 349 ? -11.078 -25.028 -0.922  1.00 95.86 349 A 1 
ATOM 2814 O O   . CYS A 1 349 ? -10.598 -25.962 -0.274  1.00 93.77 349 A 1 
ATOM 2815 C CB  . CYS A 1 349 ? -10.716 -22.510 -0.727  1.00 90.70 349 A 1 
ATOM 2816 S SG  . CYS A 1 349 ? -11.487 -20.974 -0.136  1.00 83.70 349 A 1 
ATOM 2817 N N   . ASN A 1 350 ? -11.179 -25.101 -2.258  1.00 96.42 350 A 1 
ATOM 2818 C CA  . ASN A 1 350 ? -10.717 -26.262 -3.016  1.00 96.70 350 A 1 
ATOM 2819 C C   . ASN A 1 350 ? -9.180  -26.337 -3.045  1.00 96.78 350 A 1 
ATOM 2820 O O   . ASN A 1 350 ? -8.509  -25.721 -3.875  1.00 95.79 350 A 1 
ATOM 2821 C CB  . ASN A 1 350 ? -11.341 -26.248 -4.418  1.00 96.12 350 A 1 
ATOM 2822 C CG  . ASN A 1 350 ? -11.077 -27.536 -5.187  1.00 95.45 350 A 1 
ATOM 2823 O OD1 . ASN A 1 350 ? -10.088 -28.231 -5.017  1.00 89.58 350 A 1 
ATOM 2824 N ND2 . ASN A 1 350 ? -11.974 -27.906 -6.069  1.00 88.78 350 A 1 
ATOM 2825 N N   . ARG A 1 351 ? -8.626  -27.152 -2.147  1.00 97.12 351 A 1 
ATOM 2826 C CA  . ARG A 1 351 ? -7.181  -27.349 -1.976  1.00 96.94 351 A 1 
ATOM 2827 C C   . ARG A 1 351 ? -6.479  -27.849 -3.241  1.00 97.11 351 A 1 
ATOM 2828 O O   . ARG A 1 351 ? -5.374  -27.394 -3.541  1.00 96.02 351 A 1 
ATOM 2829 C CB  . ARG A 1 351 ? -6.964  -28.318 -0.803  1.00 95.52 351 A 1 
ATOM 2830 C CG  . ARG A 1 351 ? -5.480  -28.530 -0.491  1.00 86.83 351 A 1 
ATOM 2831 C CD  . ARG A 1 351 ? -5.309  -29.480 0.688   1.00 87.42 351 A 1 
ATOM 2832 N NE  . ARG A 1 351 ? -3.882  -29.783 0.905   1.00 78.33 351 A 1 
ATOM 2833 C CZ  . ARG A 1 351 ? -3.397  -30.730 1.686   1.00 71.76 351 A 1 
ATOM 2834 N NH1 . ARG A 1 351 ? -4.173  -31.520 2.373   1.00 64.87 351 A 1 
ATOM 2835 N NH2 . ARG A 1 351 ? -2.110  -30.899 1.787   1.00 61.43 351 A 1 
ATOM 2836 N N   . GLU A 1 352 ? -7.081  -28.789 -3.968  1.00 96.44 352 A 1 
ATOM 2837 C CA  . GLU A 1 352 ? -6.467  -29.350 -5.178  1.00 96.13 352 A 1 
ATOM 2838 C C   . GLU A 1 352 ? -6.423  -28.326 -6.310  1.00 96.35 352 A 1 
ATOM 2839 O O   . GLU A 1 352 ? -5.396  -28.178 -6.972  1.00 95.32 352 A 1 
ATOM 2840 C CB  . GLU A 1 352 ? -7.202  -30.630 -5.625  1.00 95.35 352 A 1 
ATOM 2841 C CG  . GLU A 1 352 ? -7.100  -31.794 -4.618  1.00 88.11 352 A 1 
ATOM 2842 C CD  . GLU A 1 352 ? -5.643  -32.098 -4.231  1.00 79.85 352 A 1 
ATOM 2843 O OE1 . GLU A 1 352 ? -5.325  -32.107 -3.014  1.00 68.59 352 A 1 
ATOM 2844 O OE2 . GLU A 1 352 ? -4.772  -32.186 -5.116  1.00 67.77 352 A 1 
ATOM 2845 N N   . LEU A 1 353 ? -7.496  -27.546 -6.475  1.00 96.77 353 A 1 
ATOM 2846 C CA  . LEU A 1 353 ? -7.541  -26.465 -7.455  1.00 97.01 353 A 1 
ATOM 2847 C C   . LEU A 1 353 ? -6.522  -25.370 -7.119  1.00 97.32 353 A 1 
ATOM 2848 O O   . LEU A 1 353 ? -5.767  -24.968 -7.997  1.00 96.76 353 A 1 
ATOM 2849 C CB  . LEU A 1 353 ? -8.984  -25.946 -7.552  1.00 96.54 353 A 1 
ATOM 2850 C CG  . LEU A 1 353 ? -9.201  -24.957 -8.712  1.00 95.10 353 A 1 
ATOM 2851 C CD1 . LEU A 1 353 ? -10.629 -25.106 -9.233  1.00 86.75 353 A 1 
ATOM 2852 C CD2 . LEU A 1 353 ? -9.022  -23.497 -8.300  1.00 86.90 353 A 1 
ATOM 2853 N N   . ALA A 1 354 ? -6.450  -24.935 -5.858  1.00 96.89 354 A 1 
ATOM 2854 C CA  . ALA A 1 354 ? -5.495  -23.918 -5.416  1.00 96.93 354 A 1 
ATOM 2855 C C   . ALA A 1 354 ? -4.038  -24.362 -5.623  1.00 96.97 354 A 1 
ATOM 2856 O O   . ALA A 1 354 ? -3.242  -23.602 -6.167  1.00 96.46 354 A 1 
ATOM 2857 C CB  . ALA A 1 354 ? -5.784  -23.576 -3.951  1.00 96.81 354 A 1 
ATOM 2858 N N   . LYS A 1 355 ? -3.679  -25.613 -5.261  1.00 97.05 355 A 1 
ATOM 2859 C CA  . LYS A 1 355 ? -2.338  -26.171 -5.516  1.00 96.80 355 A 1 
ATOM 2860 C C   . LYS A 1 355 ? -1.997  -26.206 -7.006  1.00 97.02 355 A 1 
ATOM 2861 O O   . LYS A 1 355 ? -0.904  -25.811 -7.390  1.00 96.18 355 A 1 
ATOM 2862 C CB  . LYS A 1 355 ? -2.223  -27.601 -4.974  1.00 95.13 355 A 1 
ATOM 2863 C CG  . LYS A 1 355 ? -1.988  -27.676 -3.461  1.00 88.18 355 A 1 
ATOM 2864 C CD  . LYS A 1 355 ? -1.733  -29.136 -3.030  1.00 89.08 355 A 1 
ATOM 2865 C CE  . LYS A 1 355 ? -2.974  -30.006 -3.207  1.00 82.11 355 A 1 
ATOM 2866 N NZ  . LYS A 1 355 ? -2.678  -31.460 -3.226  1.00 79.36 355 A 1 
ATOM 2867 N N   . ARG A 1 356 ? -2.922  -26.696 -7.831  1.00 97.05 356 A 1 
ATOM 2868 C CA  . ARG A 1 356 ? -2.713  -26.818 -9.276  1.00 97.08 356 A 1 
ATOM 2869 C C   . ARG A 1 356 ? -2.575  -25.448 -9.940  1.00 97.34 356 A 1 
ATOM 2870 O O   . ARG A 1 356 ? -1.651  -25.251 -10.715 1.00 96.66 356 A 1 
ATOM 2871 C CB  . ARG A 1 356 ? -3.856  -27.654 -9.866  1.00 96.32 356 A 1 
ATOM 2872 C CG  . ARG A 1 356 ? -3.632  -28.001 -11.345 1.00 94.82 356 A 1 
ATOM 2873 C CD  . ARG A 1 356 ? -4.733  -28.960 -11.802 1.00 93.86 356 A 1 
ATOM 2874 N NE  . ARG A 1 356 ? -4.568  -29.365 -13.204 1.00 91.77 356 A 1 
ATOM 2875 C CZ  . ARG A 1 356 ? -4.592  -30.586 -13.708 1.00 92.52 356 A 1 
ATOM 2876 N NH1 . ARG A 1 356 ? -4.762  -31.651 -12.977 1.00 84.61 356 A 1 
ATOM 2877 N NH2 . ARG A 1 356 ? -4.450  -30.753 -14.981 1.00 86.64 356 A 1 
ATOM 2878 N N   . ALA A 1 357 ? -3.430  -24.492 -9.587  1.00 97.08 357 A 1 
ATOM 2879 C CA  . ALA A 1 357 ? -3.344  -23.115 -10.062 1.00 97.07 357 A 1 
ATOM 2880 C C   . ALA A 1 357 ? -2.018  -22.452 -9.652  1.00 97.26 357 A 1 
ATOM 2881 O O   . ALA A 1 357 ? -1.332  -21.881 -10.492 1.00 96.84 357 A 1 
ATOM 2882 C CB  . ALA A 1 357 ? -4.552  -22.344 -9.523  1.00 96.81 357 A 1 
ATOM 2883 N N   . ALA A 1 358 ? -1.612  -22.613 -8.392  1.00 97.51 358 A 1 
ATOM 2884 C CA  . ALA A 1 358 ? -0.358  -22.077 -7.876  1.00 97.39 358 A 1 
ATOM 2885 C C   . ALA A 1 358 ? 0.879   -22.705 -8.528  1.00 97.38 358 A 1 
ATOM 2886 O O   . ALA A 1 358 ? 1.852   -22.010 -8.786  1.00 96.61 358 A 1 
ATOM 2887 C CB  . ALA A 1 358 ? -0.345  -22.285 -6.366  1.00 96.94 358 A 1 
ATOM 2888 N N   . LEU A 1 359 ? 0.861   -24.006 -8.845  1.00 97.37 359 A 1 
ATOM 2889 C CA  . LEU A 1 359 ? 1.975   -24.626 -9.567  1.00 97.25 359 A 1 
ATOM 2890 C C   . LEU A 1 359 ? 2.105   -24.086 -11.000 1.00 97.34 359 A 1 
ATOM 2891 O O   . LEU A 1 359 ? 3.214   -24.013 -11.529 1.00 96.46 359 A 1 
ATOM 2892 C CB  . LEU A 1 359 ? 1.795   -26.156 -9.551  1.00 96.85 359 A 1 
ATOM 2893 C CG  . LEU A 1 359 ? 3.011   -26.909 -10.120 1.00 95.50 359 A 1 
ATOM 2894 C CD1 . LEU A 1 359 ? 4.269   -26.725 -9.265  1.00 88.99 359 A 1 
ATOM 2895 C CD2 . LEU A 1 359 ? 2.712   -28.402 -10.194 1.00 89.01 359 A 1 
ATOM 2896 N N   . LEU A 1 360 ? 0.991   -23.704 -11.619 1.00 97.08 360 A 1 
ATOM 2897 C CA  . LEU A 1 360 ? 0.921   -23.253 -13.010 1.00 96.87 360 A 1 
ATOM 2898 C C   . LEU A 1 360 ? 0.956   -21.725 -13.176 1.00 96.83 360 A 1 
ATOM 2899 O O   . LEU A 1 360 ? 1.021   -21.274 -14.312 1.00 95.62 360 A 1 
ATOM 2900 C CB  . LEU A 1 360 ? -0.337  -23.858 -13.665 1.00 96.44 360 A 1 
ATOM 2901 C CG  . LEU A 1 360 ? -0.332  -25.393 -13.822 1.00 95.79 360 A 1 
ATOM 2902 C CD1 . LEU A 1 360 ? -1.687  -25.858 -14.357 1.00 91.05 360 A 1 
ATOM 2903 C CD2 . LEU A 1 360 ? 0.743   -25.876 -14.795 1.00 90.83 360 A 1 
ATOM 2904 N N   . HIS A 1 361 ? 0.928   -20.923 -12.093 1.00 97.22 361 A 1 
ATOM 2905 C CA  . HIS A 1 361 ? 0.774   -19.457 -12.183 1.00 96.79 361 A 1 
ATOM 2906 C C   . HIS A 1 361 ? 1.834   -18.789 -13.077 1.00 96.42 361 A 1 
ATOM 2907 O O   . HIS A 1 361 ? 1.518   -17.881 -13.851 1.00 94.32 361 A 1 
ATOM 2908 C CB  . HIS A 1 361 ? 0.755   -18.835 -10.775 1.00 96.34 361 A 1 
ATOM 2909 C CG  . HIS A 1 361 ? 2.106   -18.636 -10.142 1.00 96.22 361 A 1 
ATOM 2910 N ND1 . HIS A 1 361 ? 2.884   -19.599 -9.539  1.00 89.73 361 A 1 
ATOM 2911 C CD2 . HIS A 1 361 ? 2.795   -17.458 -10.071 1.00 91.02 361 A 1 
ATOM 2912 C CE1 . HIS A 1 361 ? 4.009   -19.010 -9.122  1.00 91.16 361 A 1 
ATOM 2913 N NE2 . HIS A 1 361 ? 3.999   -17.712 -9.421  1.00 91.96 361 A 1 
ATOM 2914 N N   . ASP A 1 362 ? 3.045   -19.304 -13.057 1.00 96.80 362 A 1 
ATOM 2915 C CA  . ASP A 1 362 ? 4.222   -18.800 -13.766 1.00 96.26 362 A 1 
ATOM 2916 C C   . ASP A 1 362 ? 4.575   -19.607 -15.040 1.00 96.18 362 A 1 
ATOM 2917 O O   . ASP A 1 362 ? 5.661   -19.443 -15.610 1.00 93.92 362 A 1 
ATOM 2918 C CB  . ASP A 1 362 ? 5.379   -18.745 -12.756 1.00 94.91 362 A 1 
ATOM 2919 C CG  . ASP A 1 362 ? 5.747   -17.343 -12.280 1.00 92.72 362 A 1 
ATOM 2920 O OD1 . ASP A 1 362 ? 5.298   -16.342 -12.869 1.00 87.36 362 A 1 
ATOM 2921 O OD2 . ASP A 1 362 ? 6.736   -17.230 -11.510 1.00 86.04 362 A 1 
ATOM 2922 N N   . ILE A 1 363 ? 3.680   -20.491 -15.521 1.00 96.64 363 A 1 
ATOM 2923 C CA  . ILE A 1 363 ? 3.978   -21.428 -16.626 1.00 96.22 363 A 1 
ATOM 2924 C C   . ILE A 1 363 ? 4.410   -20.713 -17.920 1.00 95.76 363 A 1 
ATOM 2925 O O   . ILE A 1 363 ? 5.240   -21.237 -18.666 1.00 93.83 363 A 1 
ATOM 2926 C CB  . ILE A 1 363 ? 2.773   -22.375 -16.859 1.00 95.37 363 A 1 
ATOM 2927 C CG1 . ILE A 1 363 ? 3.138   -23.640 -17.675 1.00 86.64 363 A 1 
ATOM 2928 C CG2 . ILE A 1 363 ? 1.597   -21.675 -17.540 1.00 86.26 363 A 1 
ATOM 2929 C CD1 . ILE A 1 363 ? 4.110   -24.567 -16.963 1.00 82.17 363 A 1 
ATOM 2930 N N   . GLY A 1 364 ? 3.926   -19.499 -18.155 1.00 95.53 364 A 1 
ATOM 2931 C CA  . GLY A 1 364 ? 4.273   -18.672 -19.318 1.00 94.76 364 A 1 
ATOM 2932 C C   . GLY A 1 364 ? 5.753   -18.273 -19.380 1.00 94.27 364 A 1 
ATOM 2933 O O   . GLY A 1 364 ? 6.279   -18.049 -20.469 1.00 92.22 364 A 1 
ATOM 2934 N N   . LYS A 1 365 ? 6.480   -18.289 -18.252 1.00 93.79 365 A 1 
ATOM 2935 C CA  . LYS A 1 365 ? 7.944   -18.067 -18.234 1.00 92.63 365 A 1 
ATOM 2936 C C   . LYS A 1 365 ? 8.743   -19.208 -18.888 1.00 92.05 365 A 1 
ATOM 2937 O O   . LYS A 1 365 ? 9.950   -19.068 -19.111 1.00 89.67 365 A 1 
ATOM 2938 C CB  . LYS A 1 365 ? 8.423   -17.827 -16.794 1.00 91.76 365 A 1 
ATOM 2939 C CG  . LYS A 1 365 ? 7.876   -16.517 -16.207 1.00 90.77 365 A 1 
ATOM 2940 C CD  . LYS A 1 365 ? 8.366   -16.289 -14.767 1.00 87.41 365 A 1 
ATOM 2941 C CE  . LYS A 1 365 ? 7.774   -14.978 -14.234 1.00 85.26 365 A 1 
ATOM 2942 N NZ  . LYS A 1 365 ? 7.800   -14.900 -12.756 1.00 80.23 365 A 1 
ATOM 2943 N N   . GLY A 1 366 ? 8.093   -20.338 -19.196 1.00 93.05 366 A 1 
ATOM 2944 C CA  . GLY A 1 366 ? 8.664   -21.497 -19.891 1.00 91.68 366 A 1 
ATOM 2945 C C   . GLY A 1 366 ? 8.528   -21.472 -21.417 1.00 91.97 366 A 1 
ATOM 2946 O O   . GLY A 1 366 ? 8.864   -22.473 -22.053 1.00 89.38 366 A 1 
ATOM 2947 N N   . VAL A 1 367 ? 8.046   -20.376 -22.014 1.00 91.57 367 A 1 
ATOM 2948 C CA  . VAL A 1 367 ? 7.843   -20.262 -23.471 1.00 91.15 367 A 1 
ATOM 2949 C C   . VAL A 1 367 ? 9.171   -20.325 -24.253 1.00 90.53 367 A 1 
ATOM 2950 O O   . VAL A 1 367 ? 10.237  -19.959 -23.743 1.00 85.36 367 A 1 
ATOM 2951 C CB  . VAL A 1 367 ? 7.004   -19.006 -23.806 1.00 89.73 367 A 1 
ATOM 2952 C CG1 . VAL A 1 367 ? 7.783   -17.701 -23.636 1.00 79.55 367 A 1 
ATOM 2953 C CG2 . VAL A 1 367 ? 6.430   -19.086 -25.221 1.00 81.81 367 A 1 
ATOM 2954 N N   . GLU A 1 368 ? 9.116   -20.858 -25.472 1.00 90.46 368 A 1 
ATOM 2955 C CA  . GLU A 1 368 ? 10.289  -21.058 -26.345 1.00 89.90 368 A 1 
ATOM 2956 C C   . GLU A 1 368 ? 10.576  -19.859 -27.266 1.00 88.51 368 A 1 
ATOM 2957 O O   . GLU A 1 368 ? 11.735  -19.622 -27.618 1.00 81.07 368 A 1 
ATOM 2958 C CB  . GLU A 1 368 ? 10.109  -22.328 -27.206 1.00 87.98 368 A 1 
ATOM 2959 C CG  . GLU A 1 368 ? 9.904   -23.595 -26.360 1.00 83.18 368 A 1 
ATOM 2960 C CD  . GLU A 1 368 ? 9.943   -24.926 -27.131 1.00 83.30 368 A 1 
ATOM 2961 O OE1 . GLU A 1 368 ? 10.022  -25.982 -26.434 1.00 74.37 368 A 1 
ATOM 2962 O OE2 . GLU A 1 368 ? 9.912   -24.931 -28.375 1.00 76.13 368 A 1 
ATOM 2963 N N   . SER A 1 369 ? 9.529   -19.139 -27.673 1.00 87.00 369 A 1 
ATOM 2964 C CA  . SER A 1 369 ? 9.606   -18.000 -28.590 1.00 86.00 369 A 1 
ATOM 2965 C C   . SER A 1 369 ? 9.450   -16.677 -27.851 1.00 85.29 369 A 1 
ATOM 2966 O O   . SER A 1 369 ? 8.684   -16.591 -26.891 1.00 76.39 369 A 1 
ATOM 2967 C CB  . SER A 1 369 ? 8.528   -18.110 -29.674 1.00 83.07 369 A 1 
ATOM 2968 O OG  . SER A 1 369 ? 7.239   -18.203 -29.107 1.00 73.10 369 A 1 
ATOM 2969 N N   . ASP A 1 370 ? 10.119  -15.651 -28.371 1.00 85.07 370 A 1 
ATOM 2970 C CA  . ASP A 1 370 ? 9.847   -14.270 -27.974 1.00 83.84 370 A 1 
ATOM 2971 C C   . ASP A 1 370 ? 8.422   -13.856 -28.397 1.00 84.79 370 A 1 
ATOM 2972 O O   . ASP A 1 370 ? 7.909   -14.324 -29.423 1.00 78.56 370 A 1 
ATOM 2973 C CB  . ASP A 1 370 ? 10.928  -13.353 -28.566 1.00 78.93 370 A 1 
ATOM 2974 C CG  . ASP A 1 370 ? 11.044  -12.013 -27.836 1.00 70.29 370 A 1 
ATOM 2975 O OD1 . ASP A 1 370 ? 10.328  -11.841 -26.822 1.00 62.41 370 A 1 
ATOM 2976 O OD2 . ASP A 1 370 ? 11.898  -11.212 -28.275 1.00 65.93 370 A 1 
ATOM 2977 N N   . SER A 1 371 ? 7.754   -13.057 -27.567 1.00 83.75 371 A 1 
ATOM 2978 C CA  . SER A 1 371 ? 6.366   -12.641 -27.762 1.00 84.64 371 A 1 
ATOM 2979 C C   . SER A 1 371 ? 6.132   -11.279 -27.120 1.00 85.07 371 A 1 
ATOM 2980 O O   . SER A 1 371 ? 6.629   -11.018 -26.028 1.00 80.89 371 A 1 
ATOM 2981 C CB  . SER A 1 371 ? 5.422   -13.671 -27.132 1.00 83.32 371 A 1 
ATOM 2982 O OG  . SER A 1 371 ? 4.065   -13.321 -27.350 1.00 76.66 371 A 1 
ATOM 2983 N N   . ASP A 1 372 ? 5.292   -10.466 -27.763 1.00 88.18 372 A 1 
ATOM 2984 C CA  . ASP A 1 372 ? 4.840   -9.178  -27.218 1.00 88.13 372 A 1 
ATOM 2985 C C   . ASP A 1 372 ? 3.866   -9.334  -26.033 1.00 88.55 372 A 1 
ATOM 2986 O O   . ASP A 1 372 ? 3.555   -8.363  -25.340 1.00 85.10 372 A 1 
ATOM 2987 C CB  . ASP A 1 372 ? 4.170   -8.365  -28.341 1.00 86.48 372 A 1 
ATOM 2988 C CG  . ASP A 1 372 ? 5.097   -8.016  -29.512 1.00 80.77 372 A 1 
ATOM 2989 O OD1 . ASP A 1 372 ? 6.285   -7.722  -29.262 1.00 74.65 372 A 1 
ATOM 2990 O OD2 . ASP A 1 372 ? 4.589   -8.022  -30.655 1.00 75.54 372 A 1 
ATOM 2991 N N   . LEU A 1 373 ? 3.358   -10.551 -25.802 1.00 89.34 373 A 1 
ATOM 2992 C CA  . LEU A 1 373 ? 2.451   -10.864 -24.701 1.00 90.30 373 A 1 
ATOM 2993 C C   . LEU A 1 373 ? 3.227   -11.050 -23.391 1.00 89.88 373 A 1 
ATOM 2994 O O   . LEU A 1 373 ? 4.308   -11.636 -23.373 1.00 86.35 373 A 1 
ATOM 2995 C CB  . LEU A 1 373 ? 1.634   -12.125 -25.027 1.00 90.77 373 A 1 
ATOM 2996 C CG  . LEU A 1 373 ? 0.733   -12.020 -26.266 1.00 89.57 373 A 1 
ATOM 2997 C CD1 . LEU A 1 373 ? 0.051   -13.373 -26.508 1.00 82.24 373 A 1 
ATOM 2998 C CD2 . LEU A 1 373 ? -0.352  -10.955 -26.118 1.00 83.50 373 A 1 
ATOM 2999 N N   . ASN A 1 374 ? 2.627   -10.643 -22.279 1.00 89.70 374 A 1 
ATOM 3000 C CA  . ASN A 1 374 ? 3.219   -10.887 -20.965 1.00 89.62 374 A 1 
ATOM 3001 C C   . ASN A 1 374 ? 3.148   -12.386 -20.575 1.00 90.88 374 A 1 
ATOM 3002 O O   . ASN A 1 374 ? 2.408   -13.186 -21.156 1.00 89.52 374 A 1 
ATOM 3003 C CB  . ASN A 1 374 ? 2.625   -9.890  -19.943 1.00 87.59 374 A 1 
ATOM 3004 C CG  . ASN A 1 374 ? 1.229   -10.219 -19.454 1.00 82.63 374 A 1 
ATOM 3005 O OD1 . ASN A 1 374 ? 0.810   -11.356 -19.422 1.00 73.84 374 A 1 
ATOM 3006 N ND2 . ASN A 1 374 ? 0.501   -9.250  -18.948 1.00 75.46 374 A 1 
ATOM 3007 N N   . HIS A 1 375 ? 3.928   -12.803 -19.578 1.00 91.36 375 A 1 
ATOM 3008 C CA  . HIS A 1 375 ? 3.984   -14.219 -19.185 1.00 92.32 375 A 1 
ATOM 3009 C C   . HIS A 1 375 ? 2.663   -14.745 -18.601 1.00 94.13 375 A 1 
ATOM 3010 O O   . HIS A 1 375 ? 2.403   -15.948 -18.687 1.00 93.61 375 A 1 
ATOM 3011 C CB  . HIS A 1 375 ? 5.139   -14.441 -18.198 1.00 91.00 375 A 1 
ATOM 3012 C CG  . HIS A 1 375 ? 4.909   -13.780 -16.870 1.00 90.34 375 A 1 
ATOM 3013 N ND1 . HIS A 1 375 ? 5.169   -12.459 -16.576 1.00 84.90 375 A 1 
ATOM 3014 C CD2 . HIS A 1 375 ? 4.390   -14.380 -15.759 1.00 84.67 375 A 1 
ATOM 3015 C CE1 . HIS A 1 375 ? 4.808   -12.269 -15.305 1.00 85.48 375 A 1 
ATOM 3016 N NE2 . HIS A 1 375 ? 4.340   -13.407 -14.767 1.00 86.44 375 A 1 
ATOM 3017 N N   . ALA A 1 376 ? 1.808   -13.885 -18.035 1.00 93.25 376 A 1 
ATOM 3018 C CA  . ALA A 1 376 ? 0.486   -14.267 -17.545 1.00 94.22 376 A 1 
ATOM 3019 C C   . ALA A 1 376 ? -0.472  -14.563 -18.713 1.00 95.36 376 A 1 
ATOM 3020 O O   . ALA A 1 376 ? -1.125  -15.609 -18.725 1.00 94.71 376 A 1 
ATOM 3021 C CB  . ALA A 1 376 ? -0.035  -13.160 -16.617 1.00 93.55 376 A 1 
ATOM 3022 N N   . GLU A 1 377 ? -0.486  -13.719 -19.754 1.00 94.38 377 A 1 
ATOM 3023 C CA  . GLU A 1 377 ? -1.248  -13.934 -20.993 1.00 94.90 377 A 1 
ATOM 3024 C C   . GLU A 1 377 ? -0.819  -15.224 -21.708 1.00 95.45 377 A 1 
ATOM 3025 O O   . GLU A 1 377 ? -1.655  -16.077 -22.031 1.00 94.28 377 A 1 
ATOM 3026 C CB  . GLU A 1 377 ? -1.047  -12.739 -21.936 1.00 94.06 377 A 1 
ATOM 3027 C CG  . GLU A 1 377 ? -1.759  -11.465 -21.458 1.00 89.06 377 A 1 
ATOM 3028 C CD  . GLU A 1 377 ? -1.360  -10.220 -22.270 1.00 89.16 377 A 1 
ATOM 3029 O OE1 . GLU A 1 377 ? -2.217  -9.323  -22.398 1.00 79.33 377 A 1 
ATOM 3030 O OE2 . GLU A 1 377 ? -0.201  -10.161 -22.738 1.00 80.77 377 A 1 
ATOM 3031 N N   . ILE A 1 378 ? 0.490   -15.421 -21.876 1.00 94.89 378 A 1 
ATOM 3032 C CA  . ILE A 1 378 ? 1.046   -16.649 -22.457 1.00 95.00 378 A 1 
ATOM 3033 C C   . ILE A 1 378 ? 0.653   -17.862 -21.608 1.00 95.96 378 A 1 
ATOM 3034 O O   . ILE A 1 378 ? 0.216   -18.888 -22.137 1.00 95.32 378 A 1 
ATOM 3035 C CB  . ILE A 1 378 ? 2.583   -16.534 -22.592 1.00 93.63 378 A 1 
ATOM 3036 C CG1 . ILE A 1 378 ? 2.976   -15.414 -23.586 1.00 88.83 378 A 1 
ATOM 3037 C CG2 . ILE A 1 378 ? 3.179   -17.869 -23.068 1.00 88.48 378 A 1 
ATOM 3038 C CD1 . ILE A 1 378 ? 4.456   -15.023 -23.511 1.00 79.83 378 A 1 
ATOM 3039 N N   . GLY A 1 379 ? 0.769   -17.756 -20.281 1.00 95.14 379 A 1 
ATOM 3040 C CA  . GLY A 1 379 ? 0.400   -18.811 -19.343 1.00 95.61 379 A 1 
ATOM 3041 C C   . GLY A 1 379 ? -1.077  -19.191 -19.428 1.00 96.40 379 A 1 
ATOM 3042 O O   . GLY A 1 379 ? -1.400  -20.382 -19.454 1.00 95.97 379 A 1 
ATOM 3043 N N   . MET A 1 380 ? -1.981  -18.204 -19.550 1.00 96.37 380 A 1 
ATOM 3044 C CA  . MET A 1 380 ? -3.415  -18.444 -19.770 1.00 96.76 380 A 1 
ATOM 3045 C C   . MET A 1 380 ? -3.678  -19.206 -21.074 1.00 96.89 380 A 1 
ATOM 3046 O O   . MET A 1 380 ? -4.452  -20.168 -21.083 1.00 96.60 380 A 1 
ATOM 3047 C CB  . MET A 1 380 ? -4.187  -17.117 -19.798 1.00 96.54 380 A 1 
ATOM 3048 C CG  . MET A 1 380 ? -4.362  -16.474 -18.422 1.00 95.33 380 A 1 
ATOM 3049 S SD  . MET A 1 380 ? -5.576  -15.125 -18.420 1.00 94.70 380 A 1 
ATOM 3050 C CE  . MET A 1 380 ? -4.675  -13.860 -19.351 1.00 87.56 380 A 1 
ATOM 3051 N N   . ASP A 1 381 ? -3.015  -18.826 -22.165 1.00 96.37 381 A 1 
ATOM 3052 C CA  . ASP A 1 381 ? -3.150  -19.496 -23.460 1.00 96.25 381 A 1 
ATOM 3053 C C   . ASP A 1 381 ? -2.611  -20.930 -23.432 1.00 96.48 381 A 1 
ATOM 3054 O O   . ASP A 1 381 ? -3.237  -21.850 -23.982 1.00 95.45 381 A 1 
ATOM 3055 C CB  . ASP A 1 381 ? -2.438  -18.680 -24.546 1.00 95.50 381 A 1 
ATOM 3056 C CG  . ASP A 1 381 ? -3.302  -17.576 -25.157 1.00 88.44 381 A 1 
ATOM 3057 O OD1 . ASP A 1 381 ? -4.462  -17.385 -24.703 1.00 79.05 381 A 1 
ATOM 3058 O OD2 . ASP A 1 381 ? -2.855  -17.055 -26.201 1.00 79.95 381 A 1 
ATOM 3059 N N   . MET A 1 382 ? -1.485  -21.150 -22.764 1.00 96.11 382 A 1 
ATOM 3060 C CA  . MET A 1 382 ? -0.927  -22.484 -22.542 1.00 95.92 382 A 1 
ATOM 3061 C C   . MET A 1 382 ? -1.895  -23.351 -21.730 1.00 96.30 382 A 1 
ATOM 3062 O O   . MET A 1 382 ? -2.243  -24.447 -22.171 1.00 95.46 382 A 1 
ATOM 3063 C CB  . MET A 1 382 ? 0.434   -22.385 -21.841 1.00 95.24 382 A 1 
ATOM 3064 C CG  . MET A 1 382 ? 1.532   -21.815 -22.747 1.00 92.72 382 A 1 
ATOM 3065 S SD  . MET A 1 382 ? 3.111   -21.530 -21.899 1.00 91.53 382 A 1 
ATOM 3066 C CE  . MET A 1 382 ? 3.707   -23.227 -21.708 1.00 80.95 382 A 1 
ATOM 3067 N N   . ALA A 1 383 ? -2.401  -22.850 -20.603 1.00 95.74 383 A 1 
ATOM 3068 C CA  . ALA A 1 383 ? -3.350  -23.569 -19.755 1.00 95.77 383 A 1 
ATOM 3069 C C   . ALA A 1 383 ? -4.669  -23.878 -20.491 1.00 95.96 383 A 1 
ATOM 3070 O O   . ALA A 1 383 ? -5.199  -24.990 -20.389 1.00 95.16 383 A 1 
ATOM 3071 C CB  . ALA A 1 383 ? -3.575  -22.737 -18.489 1.00 95.59 383 A 1 
ATOM 3072 N N   . ARG A 1 384 ? -5.162  -22.948 -21.321 1.00 96.36 384 A 1 
ATOM 3073 C CA  . ARG A 1 384 ? -6.341  -23.158 -22.175 1.00 96.25 384 A 1 
ATOM 3074 C C   . ARG A 1 384 ? -6.113  -24.289 -23.190 1.00 96.10 384 A 1 
ATOM 3075 O O   . ARG A 1 384 ? -6.964  -25.172 -23.314 1.00 94.86 384 A 1 
ATOM 3076 C CB  . ARG A 1 384 ? -6.717  -21.830 -22.856 1.00 95.73 384 A 1 
ATOM 3077 C CG  . ARG A 1 384 ? -8.117  -21.883 -23.499 1.00 87.48 384 A 1 
ATOM 3078 C CD  . ARG A 1 384 ? -8.475  -20.579 -24.233 1.00 89.54 384 A 1 
ATOM 3079 N NE  . ARG A 1 384 ? -8.512  -19.398 -23.328 1.00 84.06 384 A 1 
ATOM 3080 C CZ  . ARG A 1 384 ? -7.791  -18.293 -23.429 1.00 81.97 384 A 1 
ATOM 3081 N NH1 . ARG A 1 384 ? -6.946  -18.094 -24.397 1.00 68.62 384 A 1 
ATOM 3082 N NH2 . ARG A 1 384 ? -7.889  -17.343 -22.547 1.00 74.17 384 A 1 
ATOM 3083 N N   . LYS A 1 385 ? -4.955  -24.319 -23.868 1.00 95.32 385 A 1 
ATOM 3084 C CA  . LYS A 1 385 ? -4.566  -25.404 -24.793 1.00 94.83 385 A 1 
ATOM 3085 C C   . LYS A 1 385 ? -4.416  -26.752 -24.077 1.00 94.93 385 A 1 
ATOM 3086 O O   . LYS A 1 385 ? -4.741  -27.798 -24.648 1.00 93.12 385 A 1 
ATOM 3087 C CB  . LYS A 1 385 ? -3.252  -25.035 -25.506 1.00 94.19 385 A 1 
ATOM 3088 C CG  . LYS A 1 385 ? -3.443  -23.943 -26.569 1.00 89.92 385 A 1 
ATOM 3089 C CD  . LYS A 1 385 ? -2.081  -23.457 -27.097 1.00 85.04 385 A 1 
ATOM 3090 C CE  . LYS A 1 385 ? -2.278  -22.293 -28.072 1.00 78.72 385 A 1 
ATOM 3091 N NZ  . LYS A 1 385 ? -0.993  -21.635 -28.434 1.00 70.05 385 A 1 
ATOM 3092 N N   . MET A 1 386 ? -3.969  -26.741 -22.826 1.00 94.74 386 A 1 
ATOM 3093 C CA  . MET A 1 386 ? -3.881  -27.933 -21.972 1.00 93.95 386 A 1 
ATOM 3094 C C   . MET A 1 386 ? -5.259  -28.435 -21.503 1.00 94.10 386 A 1 
ATOM 3095 O O   . MET A 1 386 ? -5.372  -29.588 -21.090 1.00 92.05 386 A 1 
ATOM 3096 C CB  . MET A 1 386 ? -2.954  -27.645 -20.785 1.00 92.84 386 A 1 
ATOM 3097 C CG  . MET A 1 386 ? -1.497  -27.445 -21.224 1.00 90.31 386 A 1 
ATOM 3098 S SD  . MET A 1 386 ? -0.448  -26.783 -19.910 1.00 88.59 386 A 1 
ATOM 3099 C CE  . MET A 1 386 ? 1.056   -26.434 -20.859 1.00 78.27 386 A 1 
ATOM 3100 N N   . GLY A 1 387 ? -6.323  -27.621 -21.644 1.00 94.74 387 A 1 
ATOM 3101 C CA  . GLY A 1 387 ? -7.681  -27.964 -21.208 1.00 94.46 387 A 1 
ATOM 3102 C C   . GLY A 1 387 ? -7.869  -27.849 -19.697 1.00 94.97 387 A 1 
ATOM 3103 O O   . GLY A 1 387 ? -8.627  -28.633 -19.131 1.00 93.18 387 A 1 
ATOM 3104 N N   . GLU A 1 388 ? -7.155  -26.928 -19.049 1.00 94.15 388 A 1 
ATOM 3105 C CA  . GLU A 1 388 ? -7.294  -26.646 -17.623 1.00 94.59 388 A 1 
ATOM 3106 C C   . GLU A 1 388 ? -8.649  -25.999 -17.288 1.00 95.33 388 A 1 
ATOM 3107 O O   . GLU A 1 388 ? -9.314  -25.404 -18.139 1.00 94.17 388 A 1 
ATOM 3108 C CB  . GLU A 1 388 ? -6.128  -25.762 -17.141 1.00 94.09 388 A 1 
ATOM 3109 C CG  . GLU A 1 388 ? -4.761  -26.472 -17.181 1.00 91.38 388 A 1 
ATOM 3110 C CD  . GLU A 1 388 ? -4.676  -27.682 -16.252 1.00 93.38 388 A 1 
ATOM 3111 O OE1 . GLU A 1 388 ? -3.864  -28.601 -16.501 1.00 86.53 388 A 1 
ATOM 3112 O OE2 . GLU A 1 388 ? -5.428  -27.764 -15.256 1.00 88.12 388 A 1 
ATOM 3113 N N   . ASP A 1 389 ? -9.046  -26.099 -16.017 1.00 95.47 389 A 1 
ATOM 3114 C CA  . ASP A 1 389 ? -10.263 -25.468 -15.490 1.00 96.23 389 A 1 
ATOM 3115 C C   . ASP A 1 389 ? -10.202 -23.938 -15.701 1.00 96.86 389 A 1 
ATOM 3116 O O   . ASP A 1 389 ? -9.162  -23.334 -15.427 1.00 95.99 389 A 1 
ATOM 3117 C CB  . ASP A 1 389 ? -10.411 -25.840 -14.001 1.00 95.82 389 A 1 
ATOM 3118 C CG  . ASP A 1 389 ? -11.723 -25.395 -13.329 1.00 95.58 389 A 1 
ATOM 3119 O OD1 . ASP A 1 389 ? -12.060 -24.191 -13.366 1.00 89.23 389 A 1 
ATOM 3120 O OD2 . ASP A 1 389 ? -12.386 -26.238 -12.678 1.00 88.98 389 A 1 
ATOM 3121 N N   . PRO A 1 390 ? -11.300 -23.269 -16.118 1.00 96.77 390 A 1 
ATOM 3122 C CA  . PRO A 1 390 ? -11.337 -21.811 -16.278 1.00 97.00 390 A 1 
ATOM 3123 C C   . PRO A 1 390 ? -10.871 -21.020 -15.044 1.00 97.30 390 A 1 
ATOM 3124 O O   . PRO A 1 390 ? -10.292 -19.945 -15.182 1.00 96.23 390 A 1 
ATOM 3125 C CB  . PRO A 1 390 ? -12.798 -21.486 -16.606 1.00 96.52 390 A 1 
ATOM 3126 C CG  . PRO A 1 390 ? -13.295 -22.756 -17.296 1.00 94.58 390 A 1 
ATOM 3127 C CD  . PRO A 1 390 ? -12.554 -23.863 -16.556 1.00 96.56 390 A 1 
ATOM 3128 N N   . ARG A 1 391 ? -11.074 -21.557 -13.833 1.00 96.99 391 A 1 
ATOM 3129 C CA  . ARG A 1 391 ? -10.594 -20.944 -12.582 1.00 97.15 391 A 1 
ATOM 3130 C C   . ARG A 1 391 ? -9.069  -20.980 -12.452 1.00 97.24 391 A 1 
ATOM 3131 O O   . ARG A 1 391 ? -8.489  -20.046 -11.912 1.00 96.67 391 A 1 
ATOM 3132 C CB  . ARG A 1 391 ? -11.244 -21.653 -11.388 1.00 97.02 391 A 1 
ATOM 3133 C CG  . ARG A 1 391 ? -12.773 -21.464 -11.370 1.00 95.86 391 A 1 
ATOM 3134 C CD  . ARG A 1 391 ? -13.416 -22.299 -10.258 1.00 94.53 391 A 1 
ATOM 3135 N NE  . ARG A 1 391 ? -13.350 -23.738 -10.566 1.00 90.23 391 A 1 
ATOM 3136 C CZ  . ARG A 1 391 ? -13.761 -24.722 -9.787  1.00 87.82 391 A 1 
ATOM 3137 N NH1 . ARG A 1 391 ? -14.287 -24.498 -8.611  1.00 79.27 391 A 1 
ATOM 3138 N NH2 . ARG A 1 391 ? -13.645 -25.953 -10.189 1.00 82.08 391 A 1 
ATOM 3139 N N   . ILE A 1 392 ? -8.418  -22.018 -12.967 1.00 97.10 392 A 1 
ATOM 3140 C CA  . ILE A 1 392 ? -6.951  -22.110 -13.030 1.00 96.98 392 A 1 
ATOM 3141 C C   . ILE A 1 392 ? -6.415  -21.081 -14.027 1.00 97.14 392 A 1 
ATOM 3142 O O   . ILE A 1 392 ? -5.485  -20.350 -13.702 1.00 96.16 392 A 1 
ATOM 3143 C CB  . ILE A 1 392 ? -6.493  -23.545 -13.385 1.00 96.22 392 A 1 
ATOM 3144 C CG1 . ILE A 1 392 ? -6.897  -24.515 -12.253 1.00 93.09 392 A 1 
ATOM 3145 C CG2 . ILE A 1 392 ? -4.977  -23.608 -13.654 1.00 93.61 392 A 1 
ATOM 3146 C CD1 . ILE A 1 392 ? -6.630  -25.992 -12.557 1.00 84.60 392 A 1 
ATOM 3147 N N   . ILE A 1 393 ? -7.048  -20.970 -15.201 1.00 96.93 393 A 1 
ATOM 3148 C CA  . ILE A 1 393 ? -6.691  -19.966 -16.211 1.00 96.92 393 A 1 
ATOM 3149 C C   . ILE A 1 393 ? -6.826  -18.551 -15.631 1.00 96.96 393 A 1 
ATOM 3150 O O   . ILE A 1 393 ? -5.929  -17.731 -15.793 1.00 95.97 393 A 1 
ATOM 3151 C CB  . ILE A 1 393 ? -7.551  -20.148 -17.482 1.00 96.45 393 A 1 
ATOM 3152 C CG1 . ILE A 1 393 ? -7.356  -21.562 -18.089 1.00 94.16 393 A 1 
ATOM 3153 C CG2 . ILE A 1 393 ? -7.220  -19.072 -18.530 1.00 93.92 393 A 1 
ATOM 3154 C CD1 . ILE A 1 393 ? -8.349  -21.907 -19.205 1.00 87.50 393 A 1 
ATOM 3155 N N   . ASN A 1 394 ? -7.914  -18.272 -14.896 1.00 96.53 394 A 1 
ATOM 3156 C CA  . ASN A 1 394 ? -8.098  -16.988 -14.221 1.00 96.66 394 A 1 
ATOM 3157 C C   . ASN A 1 394 ? -7.030  -16.734 -13.137 1.00 96.81 394 A 1 
ATOM 3158 O O   . ASN A 1 394 ? -6.528  -15.616 -13.048 1.00 95.99 394 A 1 
ATOM 3159 C CB  . ASN A 1 394 ? -9.514  -16.920 -13.644 1.00 96.06 394 A 1 
ATOM 3160 C CG  . ASN A 1 394 ? -9.721  -15.672 -12.809 1.00 95.20 394 A 1 
ATOM 3161 O OD1 . ASN A 1 394 ? -9.720  -15.733 -11.590 1.00 82.16 394 A 1 
ATOM 3162 N ND2 . ASN A 1 394 ? -9.879  -14.526 -13.418 1.00 84.47 394 A 1 
ATOM 3163 N N   . ALA A 1 395 ? -6.650  -17.743 -12.350 1.00 96.69 395 A 1 
ATOM 3164 C CA  . ALA A 1 395 ? -5.596  -17.603 -11.347 1.00 96.41 395 A 1 
ATOM 3165 C C   . ALA A 1 395 ? -4.235  -17.257 -11.979 1.00 96.47 395 A 1 
ATOM 3166 O O   . ALA A 1 395 ? -3.536  -16.389 -11.468 1.00 95.61 395 A 1 
ATOM 3167 C CB  . ALA A 1 395 ? -5.534  -18.885 -10.512 1.00 96.30 395 A 1 
ATOM 3168 N N   . ILE A 1 396 ? -3.898  -17.872 -13.121 1.00 96.84 396 A 1 
ATOM 3169 C CA  . ILE A 1 396 ? -2.691  -17.548 -13.902 1.00 96.44 396 A 1 
ATOM 3170 C C   . ILE A 1 396 ? -2.733  -16.095 -14.387 1.00 96.06 396 A 1 
ATOM 3171 O O   . ILE A 1 396 ? -1.749  -15.385 -14.239 1.00 94.14 396 A 1 
ATOM 3172 C CB  . ILE A 1 396 ? -2.532  -18.531 -15.088 1.00 95.96 396 A 1 
ATOM 3173 C CG1 . ILE A 1 396 ? -2.281  -19.972 -14.583 1.00 93.84 396 A 1 
ATOM 3174 C CG2 . ILE A 1 396 ? -1.379  -18.103 -16.015 1.00 93.72 396 A 1 
ATOM 3175 C CD1 . ILE A 1 396 ? -2.476  -21.044 -15.659 1.00 90.66 396 A 1 
ATOM 3176 N N   . GLY A 1 397 ? -3.864  -15.623 -14.924 1.00 96.17 397 A 1 
ATOM 3177 C CA  . GLY A 1 397 ? -3.974  -14.242 -15.415 1.00 95.24 397 A 1 
ATOM 3178 C C   . GLY A 1 397 ? -4.044  -13.175 -14.320 1.00 95.13 397 A 1 
ATOM 3179 O O   . GLY A 1 397 ? -3.669  -12.032 -14.554 1.00 92.99 397 A 1 
ATOM 3180 N N   . SER A 1 398 ? -4.512  -13.531 -13.120 1.00 95.79 398 A 1 
ATOM 3181 C CA  . SER A 1 398 ? -4.757  -12.562 -12.044 1.00 95.09 398 A 1 
ATOM 3182 C C   . SER A 1 398 ? -3.615  -12.414 -11.040 1.00 93.71 398 A 1 
ATOM 3183 O O   . SER A 1 398 ? -3.640  -11.471 -10.255 1.00 90.91 398 A 1 
ATOM 3184 C CB  . SER A 1 398 ? -6.073  -12.870 -11.326 1.00 94.87 398 A 1 
ATOM 3185 O OG  . SER A 1 398 ? -6.069  -14.161 -10.760 1.00 90.88 398 A 1 
ATOM 3186 N N   . HIS A 1 399 ? -2.612  -13.287 -11.040 1.00 93.95 399 A 1 
ATOM 3187 C CA  . HIS A 1 399 ? -1.590  -13.284 -9.982  1.00 91.92 399 A 1 
ATOM 3188 C C   . HIS A 1 399 ? -0.755  -11.994 -9.906  1.00 89.66 399 A 1 
ATOM 3189 O O   . HIS A 1 399 ? -0.314  -11.623 -8.814  1.00 83.45 399 A 1 
ATOM 3190 C CB  . HIS A 1 399 ? -0.703  -14.536 -10.078 1.00 91.57 399 A 1 
ATOM 3191 C CG  . HIS A 1 399 ? 0.299   -14.499 -11.194 1.00 92.84 399 A 1 
ATOM 3192 N ND1 . HIS A 1 399 ? 0.048   -14.764 -12.519 1.00 86.28 399 A 1 
ATOM 3193 C CD2 . HIS A 1 399 ? 1.638   -14.264 -11.067 1.00 87.99 399 A 1 
ATOM 3194 C CE1 . HIS A 1 399 ? 1.212   -14.691 -13.178 1.00 88.33 399 A 1 
ATOM 3195 N NE2 . HIS A 1 399 ? 2.204   -14.396 -12.335 1.00 89.47 399 A 1 
ATOM 3196 N N   . HIS A 1 400 ? -0.634  -11.240 -11.003 1.00 90.18 400 A 1 
ATOM 3197 C CA  . HIS A 1 400 ? -0.025  -9.903  -11.054 1.00 88.03 400 A 1 
ATOM 3198 C C   . HIS A 1 400 ? -1.037  -8.747  -11.185 1.00 88.15 400 A 1 
ATOM 3199 O O   . HIS A 1 400 ? -0.648  -7.613  -11.456 1.00 82.13 400 A 1 
ATOM 3200 C CB  . HIS A 1 400 ? 1.052   -9.870  -12.152 1.00 85.35 400 A 1 
ATOM 3201 C CG  . HIS A 1 400 ? 2.282   -10.672 -11.805 1.00 84.74 400 A 1 
ATOM 3202 N ND1 . HIS A 1 400 ? 2.844   -10.783 -10.553 1.00 73.89 400 A 1 
ATOM 3203 C CD2 . HIS A 1 400 ? 3.066   -11.384 -12.662 1.00 74.73 400 A 1 
ATOM 3204 C CE1 . HIS A 1 400 ? 3.930   -11.556 -10.653 1.00 75.46 400 A 1 
ATOM 3205 N NE2 . HIS A 1 400 ? 4.119   -11.930 -11.917 1.00 77.09 400 A 1 
ATOM 3206 N N   . ASN A 1 401 ? -2.324  -9.014  -10.950 1.00 84.83 401 A 1 
ATOM 3207 C CA  . ASN A 1 401 ? -3.435  -8.075  -11.149 1.00 86.90 401 A 1 
ATOM 3208 C C   . ASN A 1 401 ? -3.613  -7.610  -12.610 1.00 88.69 401 A 1 
ATOM 3209 O O   . ASN A 1 401 ? -4.148  -6.527  -12.840 1.00 86.06 401 A 1 
ATOM 3210 C CB  . ASN A 1 401 ? -3.387  -6.899  -10.155 1.00 84.27 401 A 1 
ATOM 3211 C CG  . ASN A 1 401 ? -3.193  -7.323  -8.716  1.00 80.76 401 A 1 
ATOM 3212 O OD1 . ASN A 1 401 ? -4.030  -7.956  -8.094  1.00 73.55 401 A 1 
ATOM 3213 N ND2 . ASN A 1 401 ? -2.071  -6.985  -8.130  1.00 72.62 401 A 1 
ATOM 3214 N N   . ASP A 1 402 ? -3.208  -8.425  -13.604 1.00 91.31 402 A 1 
ATOM 3215 C CA  . ASP A 1 402 ? -3.486  -8.161  -15.024 1.00 91.45 402 A 1 
ATOM 3216 C C   . ASP A 1 402 ? -4.986  -8.294  -15.338 1.00 92.84 402 A 1 
ATOM 3217 O O   . ASP A 1 402 ? -5.527  -7.556  -16.159 1.00 89.65 402 A 1 
ATOM 3218 C CB  . ASP A 1 402 ? -2.682  -9.127  -15.901 1.00 89.17 402 A 1 
ATOM 3219 C CG  . ASP A 1 402 ? -1.167  -8.940  -15.762 1.00 85.20 402 A 1 
ATOM 3220 O OD1 . ASP A 1 402 ? -0.679  -7.826  -16.073 1.00 77.27 402 A 1 
ATOM 3221 O OD2 . ASP A 1 402 ? -0.500  -9.924  -15.381 1.00 78.79 402 A 1 
ATOM 3222 N N   . ILE A 1 403 ? -5.678  -9.217  -14.649 1.00 93.54 403 A 1 
ATOM 3223 C CA  . ILE A 1 403 ? -7.137  -9.368  -14.670 1.00 94.29 403 A 1 
ATOM 3224 C C   . ILE A 1 403 ? -7.676  -9.541  -13.243 1.00 94.76 403 A 1 
ATOM 3225 O O   . ILE A 1 403 ? -6.951  -9.938  -12.332 1.00 92.26 403 A 1 
ATOM 3226 C CB  . ILE A 1 403 ? -7.586  -10.525 -15.598 1.00 93.32 403 A 1 
ATOM 3227 C CG1 . ILE A 1 403 ? -7.117  -11.904 -15.086 1.00 87.39 403 A 1 
ATOM 3228 C CG2 . ILE A 1 403 ? -7.120  -10.276 -17.043 1.00 87.67 403 A 1 
ATOM 3229 C CD1 . ILE A 1 403 ? -7.657  -13.088 -15.905 1.00 85.50 403 A 1 
ATOM 3230 N N   . GLU A 1 404 ? -8.971  -9.278  -13.040 1.00 95.43 404 A 1 
ATOM 3231 C CA  . GLU A 1 404 ? -9.607  -9.486  -11.735 1.00 95.90 404 A 1 
ATOM 3232 C C   . GLU A 1 404 ? -9.748  -10.984 -11.394 1.00 96.00 404 A 1 
ATOM 3233 O O   . GLU A 1 404 ? -10.138 -11.790 -12.249 1.00 94.18 404 A 1 
ATOM 3234 C CB  . GLU A 1 404 ? -10.969 -8.790  -11.660 1.00 94.97 404 A 1 
ATOM 3235 C CG  . GLU A 1 404 ? -10.844 -7.256  -11.682 1.00 87.67 404 A 1 
ATOM 3236 C CD  . GLU A 1 404 ? -12.176 -6.530  -11.427 1.00 83.18 404 A 1 
ATOM 3237 O OE1 . GLU A 1 404 ? -12.125 -5.300  -11.213 1.00 73.52 404 A 1 
ATOM 3238 O OE2 . GLU A 1 404 ? -13.233 -7.200  -11.440 1.00 72.38 404 A 1 
ATOM 3239 N N   . PRO A 1 405 ? -9.471  -11.388 -10.136 1.00 95.77 405 A 1 
ATOM 3240 C CA  . PRO A 1 405 ? -9.690  -12.759 -9.694  1.00 95.60 405 A 1 
ATOM 3241 C C   . PRO A 1 405 ? -11.192 -13.057 -9.573  1.00 95.80 405 A 1 
ATOM 3242 O O   . PRO A 1 405 ? -11.931 -12.343 -8.899  1.00 93.65 405 A 1 
ATOM 3243 C CB  . PRO A 1 405 ? -8.954  -12.873 -8.356  1.00 94.70 405 A 1 
ATOM 3244 C CG  . PRO A 1 405 ? -8.998  -11.449 -7.801  1.00 92.04 405 A 1 
ATOM 3245 C CD  . PRO A 1 405 ? -8.920  -10.581 -9.052  1.00 94.40 405 A 1 
ATOM 3246 N N   . THR A 1 406 ? -11.646 -14.151 -10.203 1.00 96.40 406 A 1 
ATOM 3247 C CA  . THR A 1 406 ? -13.069 -14.552 -10.227 1.00 96.22 406 A 1 
ATOM 3248 C C   . THR A 1 406 ? -13.444 -15.590 -9.167  1.00 96.45 406 A 1 
ATOM 3249 O O   . THR A 1 406 ? -14.623 -15.917 -9.006  1.00 94.17 406 A 1 
ATOM 3250 C CB  . THR A 1 406 ? -13.478 -15.072 -11.611 1.00 95.37 406 A 1 
ATOM 3251 O OG1 . THR A 1 406 ? -12.709 -16.207 -11.962 1.00 89.64 406 A 1 
ATOM 3252 C CG2 . THR A 1 406 ? -13.311 -14.024 -12.707 1.00 87.15 406 A 1 
ATOM 3253 N N   . CYS A 1 407 ? -12.471 -16.148 -8.445  1.00 96.11 407 A 1 
ATOM 3254 C CA  . CYS A 1 407 ? -12.679 -17.146 -7.399  1.00 96.04 407 A 1 
ATOM 3255 C C   . CYS A 1 407 ? -11.700 -16.955 -6.231  1.00 96.84 407 A 1 
ATOM 3256 O O   . CYS A 1 407 ? -10.649 -16.327 -6.375  1.00 95.99 407 A 1 
ATOM 3257 C CB  . CYS A 1 407 ? -12.596 -18.554 -8.014  1.00 94.40 407 A 1 
ATOM 3258 S SG  . CYS A 1 407 ? -10.918 -18.913 -8.633  1.00 92.98 407 A 1 
ATOM 3259 N N   . VAL A 1 408 ? -12.049 -17.510 -5.068  1.00 96.56 408 A 1 
ATOM 3260 C CA  . VAL A 1 408 ? -11.231 -17.382 -3.847  1.00 96.82 408 A 1 
ATOM 3261 C C   . VAL A 1 408 ? -9.872  -18.066 -4.015  1.00 97.15 408 A 1 
ATOM 3262 O O   . VAL A 1 408 ? -8.861  -17.558 -3.538  1.00 96.02 408 A 1 
ATOM 3263 C CB  . VAL A 1 408 ? -11.978 -17.940 -2.621  1.00 95.79 408 A 1 
ATOM 3264 C CG1 . VAL A 1 408 ? -11.184 -17.697 -1.332  1.00 87.65 408 A 1 
ATOM 3265 C CG2 . VAL A 1 408 ? -13.350 -17.272 -2.444  1.00 86.52 408 A 1 
ATOM 3266 N N   . GLU A 1 409 ? -9.823  -19.183 -4.750  1.00 95.72 409 A 1 
ATOM 3267 C CA  . GLU A 1 409 ? -8.576  -19.893 -5.040  1.00 96.07 409 A 1 
ATOM 3268 C C   . GLU A 1 409 ? -7.586  -19.028 -5.838  1.00 96.43 409 A 1 
ATOM 3269 O O   . GLU A 1 409 ? -6.389  -19.087 -5.569  1.00 95.50 409 A 1 
ATOM 3270 C CB  . GLU A 1 409 ? -8.866  -21.205 -5.789  1.00 95.58 409 A 1 
ATOM 3271 C CG  . GLU A 1 409 ? -9.659  -22.239 -4.962  1.00 92.95 409 A 1 
ATOM 3272 C CD  . GLU A 1 409 ? -11.189 -22.086 -4.986  1.00 95.06 409 A 1 
ATOM 3273 O OE1 . GLU A 1 409 ? -11.863 -23.029 -4.498  1.00 86.02 409 A 1 
ATOM 3274 O OE2 . GLU A 1 409 ? -11.715 -21.080 -5.512  1.00 87.64 409 A 1 
ATOM 3275 N N   . ALA A 1 410 ? -8.058  -18.177 -6.753  1.00 96.96 410 A 1 
ATOM 3276 C CA  . ALA A 1 410 ? -7.194  -17.241 -7.479  1.00 96.72 410 A 1 
ATOM 3277 C C   . ALA A 1 410 ? -6.575  -16.187 -6.542  1.00 96.72 410 A 1 
ATOM 3278 O O   . ALA A 1 410 ? -5.376  -15.918 -6.619  1.00 95.74 410 A 1 
ATOM 3279 C CB  . ALA A 1 410 ? -8.001  -16.600 -8.615  1.00 96.41 410 A 1 
ATOM 3280 N N   . VAL A 1 411 ? -7.355  -15.665 -5.582  1.00 96.58 411 A 1 
ATOM 3281 C CA  . VAL A 1 411 ? -6.848  -14.748 -4.541  1.00 96.21 411 A 1 
ATOM 3282 C C   . VAL A 1 411 ? -5.828  -15.451 -3.637  1.00 96.26 411 A 1 
ATOM 3283 O O   . VAL A 1 411 ? -4.801  -14.874 -3.281  1.00 95.20 411 A 1 
ATOM 3284 C CB  . VAL A 1 411 ? -8.004  -14.173 -3.703  1.00 95.90 411 A 1 
ATOM 3285 C CG1 . VAL A 1 411 ? -7.506  -13.179 -2.645  1.00 90.74 411 A 1 
ATOM 3286 C CG2 . VAL A 1 411 ? -9.025  -13.437 -4.579  1.00 90.48 411 A 1 
ATOM 3287 N N   . ILE A 1 412 ? -6.069  -16.725 -3.289  1.00 96.78 412 A 1 
ATOM 3288 C CA  . ILE A 1 412 ? -5.115  -17.537 -2.519  1.00 96.64 412 A 1 
ATOM 3289 C C   . ILE A 1 412 ? -3.782  -17.672 -3.261  1.00 96.25 412 A 1 
ATOM 3290 O O   . ILE A 1 412 ? -2.735  -17.580 -2.620  1.00 95.02 412 A 1 
ATOM 3291 C CB  . ILE A 1 412 ? -5.733  -18.912 -2.169  1.00 96.25 412 A 1 
ATOM 3292 C CG1 . ILE A 1 412 ? -6.811  -18.725 -1.076  1.00 93.90 412 A 1 
ATOM 3293 C CG2 . ILE A 1 412 ? -4.671  -19.922 -1.697  1.00 94.08 412 A 1 
ATOM 3294 C CD1 . ILE A 1 412 ? -7.669  -19.973 -0.839  1.00 88.28 412 A 1 
ATOM 3295 N N   . VAL A 1 413 ? -3.793  -17.859 -4.587  1.00 96.71 413 A 1 
ATOM 3296 C CA  . VAL A 1 413 ? -2.565  -17.912 -5.402  1.00 96.43 413 A 1 
ATOM 3297 C C   . VAL A 1 413 ? -1.806  -16.587 -5.340  1.00 95.69 413 A 1 
ATOM 3298 O O   . VAL A 1 413 ? -0.605  -16.614 -5.082  1.00 94.16 413 A 1 
ATOM 3299 C CB  . VAL A 1 413 ? -2.860  -18.334 -6.854  1.00 96.11 413 A 1 
ATOM 3300 C CG1 . VAL A 1 413 ? -1.615  -18.258 -7.751  1.00 91.84 413 A 1 
ATOM 3301 C CG2 . VAL A 1 413 ? -3.352  -19.786 -6.902  1.00 90.03 413 A 1 
ATOM 3302 N N   . GLN A 1 414 ? -2.483  -15.436 -5.458  1.00 96.11 414 A 1 
ATOM 3303 C CA  . GLN A 1 414 ? -1.854  -14.109 -5.323  1.00 94.80 414 A 1 
ATOM 3304 C C   . GLN A 1 414 ? -1.166  -13.933 -3.962  1.00 93.48 414 A 1 
ATOM 3305 O O   . GLN A 1 414 ? -0.019  -13.494 -3.870  1.00 91.37 414 A 1 
ATOM 3306 C CB  . GLN A 1 414 ? -2.907  -12.994 -5.481  1.00 94.16 414 A 1 
ATOM 3307 C CG  . GLN A 1 414 ? -3.542  -12.917 -6.868  1.00 91.03 414 A 1 
ATOM 3308 C CD  . GLN A 1 414 ? -4.611  -11.837 -6.959  1.00 91.64 414 A 1 
ATOM 3309 O OE1 . GLN A 1 414 ? -5.332  -11.530 -6.023  1.00 84.93 414 A 1 
ATOM 3310 N NE2 . GLN A 1 414 ? -4.768  -11.210 -8.104  1.00 81.46 414 A 1 
ATOM 3311 N N   . ILE A 1 415 ? -1.857  -14.311 -2.885  1.00 94.07 415 A 1 
ATOM 3312 C CA  . ILE A 1 415 ? -1.315  -14.224 -1.520  1.00 93.08 415 A 1 
ATOM 3313 C C   . ILE A 1 415 ? -0.121  -15.171 -1.356  1.00 92.17 415 A 1 
ATOM 3314 O O   . ILE A 1 415 ? 0.898   -14.788 -0.779  1.00 90.62 415 A 1 
ATOM 3315 C CB  . ILE A 1 415 ? -2.425  -14.515 -0.483  1.00 93.32 415 A 1 
ATOM 3316 C CG1 . ILE A 1 415 ? -3.515  -13.416 -0.526  1.00 91.68 415 A 1 
ATOM 3317 C CG2 . ILE A 1 415 ? -1.844  -14.608 0.941   1.00 90.86 415 A 1 
ATOM 3318 C CD1 . ILE A 1 415 ? -4.791  -13.778 0.246   1.00 86.58 415 A 1 
ATOM 3319 N N   . ALA A 1 416 ? -0.230  -16.407 -1.849  1.00 94.25 416 A 1 
ATOM 3320 C CA  . ALA A 1 416 ? 0.827   -17.407 -1.745  1.00 93.79 416 A 1 
ATOM 3321 C C   . ALA A 1 416 ? 2.090   -17.001 -2.517  1.00 92.45 416 A 1 
ATOM 3322 O O   . ALA A 1 416 ? 3.194   -17.155 -1.987  1.00 90.69 416 A 1 
ATOM 3323 C CB  . ALA A 1 416 ? 0.268   -18.754 -2.214  1.00 94.55 416 A 1 
ATOM 3324 N N   . ASP A 1 417 ? 1.940   -16.433 -3.715  1.00 93.62 417 A 1 
ATOM 3325 C CA  . ASP A 1 417 ? 3.046   -15.889 -4.511  1.00 92.97 417 A 1 
ATOM 3326 C C   . ASP A 1 417 ? 3.730   -14.719 -3.787  1.00 91.23 417 A 1 
ATOM 3327 O O   . ASP A 1 417 ? 4.946   -14.739 -3.572  1.00 87.13 417 A 1 
ATOM 3328 C CB  . ASP A 1 417 ? 2.530   -15.476 -5.898  1.00 92.89 417 A 1 
ATOM 3329 C CG  . ASP A 1 417 ? 3.657   -14.928 -6.780  1.00 92.04 417 A 1 
ATOM 3330 O OD1 . ASP A 1 417 ? 4.794   -15.434 -6.651  1.00 86.39 417 A 1 
ATOM 3331 O OD2 . ASP A 1 417 ? 3.394   -13.973 -7.536  1.00 86.51 417 A 1 
ATOM 3332 N N   . ALA A 1 418 ? 2.949   -13.764 -3.265  1.00 88.73 418 A 1 
ATOM 3333 C CA  . ALA A 1 418 ? 3.488   -12.652 -2.481  1.00 85.07 418 A 1 
ATOM 3334 C C   . ALA A 1 418 ? 4.255   -13.124 -1.229  1.00 83.01 418 A 1 
ATOM 3335 O O   . ALA A 1 418 ? 5.325   -12.592 -0.915  1.00 78.95 418 A 1 
ATOM 3336 C CB  . ALA A 1 418 ? 2.329   -11.718 -2.114  1.00 84.30 418 A 1 
ATOM 3337 N N   . ILE A 1 419 ? 3.750   -14.149 -0.525  1.00 86.84 419 A 1 
ATOM 3338 C CA  . ILE A 1 419 ? 4.428   -14.741 0.642   1.00 85.42 419 A 1 
ATOM 3339 C C   . ILE A 1 419 ? 5.743   -15.416 0.235   1.00 83.31 419 A 1 
ATOM 3340 O O   . ILE A 1 419 ? 6.754   -15.226 0.915   1.00 80.79 419 A 1 
ATOM 3341 C CB  . ILE A 1 419 ? 3.494   -15.727 1.386   1.00 86.36 419 A 1 
ATOM 3342 C CG1 . ILE A 1 419 ? 2.353   -14.961 2.097   1.00 86.09 419 A 1 
ATOM 3343 C CG2 . ILE A 1 419 ? 4.268   -16.558 2.434   1.00 84.76 419 A 1 
ATOM 3344 C CD1 . ILE A 1 419 ? 1.209   -15.865 2.575   1.00 81.52 419 A 1 
ATOM 3345 N N   . SER A 1 420 ? 5.754   -16.204 -0.850  1.00 87.56 420 A 1 
ATOM 3346 C CA  . SER A 1 420 ? 6.966   -16.876 -1.347  1.00 86.32 420 A 1 
ATOM 3347 C C   . SER A 1 420 ? 8.012   -15.854 -1.802  1.00 83.19 420 A 1 
ATOM 3348 O O   . SER A 1 420 ? 9.185   -15.949 -1.430  1.00 80.00 420 A 1 
ATOM 3349 C CB  . SER A 1 420 ? 6.594   -17.824 -2.488  1.00 87.48 420 A 1 
ATOM 3350 O OG  . SER A 1 420 ? 7.749   -18.408 -3.062  1.00 83.46 420 A 1 
ATOM 3351 N N   . ALA A 1 421 ? 7.606   -14.804 -2.519  1.00 83.90 421 A 1 
ATOM 3352 C CA  . ALA A 1 421 ? 8.493   -13.732 -2.971  1.00 80.66 421 A 1 
ATOM 3353 C C   . ALA A 1 421 ? 9.111   -12.929 -1.811  1.00 77.03 421 A 1 
ATOM 3354 O O   . ALA A 1 421 ? 10.258  -12.473 -1.917  1.00 72.15 421 A 1 
ATOM 3355 C CB  . ALA A 1 421 ? 7.693   -12.829 -3.912  1.00 79.60 421 A 1 
ATOM 3356 N N   . ALA A 1 422 ? 8.390   -12.778 -0.689  1.00 76.49 422 A 1 
ATOM 3357 C CA  . ALA A 1 422 ? 8.856   -12.074 0.507   1.00 72.75 422 A 1 
ATOM 3358 C C   . ALA A 1 422 ? 9.807   -12.901 1.394   1.00 70.79 422 A 1 
ATOM 3359 O O   . ALA A 1 422 ? 10.485  -12.341 2.258   1.00 67.17 422 A 1 
ATOM 3360 C CB  . ALA A 1 422 ? 7.632   -11.604 1.294   1.00 70.29 422 A 1 
ATOM 3361 N N   . ARG A 1 423 ? 9.872   -14.227 1.210   1.00 66.75 423 A 1 
ATOM 3362 C CA  . ARG A 1 423 ? 10.719  -15.119 2.013   1.00 66.45 423 A 1 
ATOM 3363 C C   . ARG A 1 423 ? 12.009  -15.514 1.277   1.00 66.03 423 A 1 
ATOM 3364 O O   . ARG A 1 423 ? 12.051  -15.512 0.049   1.00 62.30 423 A 1 
ATOM 3365 C CB  . ARG A 1 423 ? 9.902   -16.343 2.461   1.00 64.31 423 A 1 
ATOM 3366 C CG  . ARG A 1 423 ? 8.882   -15.959 3.547   1.00 59.97 423 A 1 
ATOM 3367 C CD  . ARG A 1 423 ? 8.181   -17.204 4.092   1.00 59.25 423 A 1 
ATOM 3368 N NE  . ARG A 1 423 ? 7.230   -16.854 5.163   1.00 55.32 423 A 1 
ATOM 3369 C CZ  . ARG A 1 423 ? 6.689   -17.688 6.035   1.00 50.69 423 A 1 
ATOM 3370 N NH1 . ARG A 1 423 ? 6.965   -18.962 6.032   1.00 47.84 423 A 1 
ATOM 3371 N NH2 . ARG A 1 423 ? 5.846   -17.251 6.929   1.00 45.55 423 A 1 
ATOM 3372 N N   . PRO A 1 424 ? 13.070  -15.904 2.006   1.00 66.10 424 A 1 
ATOM 3373 C CA  . PRO A 1 424 ? 14.262  -16.494 1.407   1.00 62.35 424 A 1 
ATOM 3374 C C   . PRO A 1 424 ? 13.971  -17.948 0.995   1.00 61.71 424 A 1 
ATOM 3375 O O   . PRO A 1 424 ? 14.449  -18.882 1.623   1.00 58.13 424 A 1 
ATOM 3376 C CB  . PRO A 1 424 ? 15.336  -16.361 2.496   1.00 58.92 424 A 1 
ATOM 3377 C CG  . PRO A 1 424 ? 14.541  -16.490 3.790   1.00 57.55 424 A 1 
ATOM 3378 C CD  . PRO A 1 424 ? 13.206  -15.820 3.449   1.00 59.94 424 A 1 
ATOM 3379 N N   . GLY A 1 425 ? 13.155  -18.124 -0.049  1.00 59.13 425 A 1 
ATOM 3380 C CA  . GLY A 1 425 ? 12.719  -19.425 -0.561  1.00 56.44 425 A 1 
ATOM 3381 C C   . GLY A 1 425 ? 13.879  -20.321 -1.025  1.00 57.35 425 A 1 
ATOM 3382 O O   . GLY A 1 425 ? 14.729  -20.741 -0.249  1.00 54.08 425 A 1 
ATOM 3383 N N   . ALA A 1 426 ? 13.975  -20.589 -2.336  1.00 55.98 426 A 1 
ATOM 3384 C CA  . ALA A 1 426 ? 14.860  -21.599 -2.944  1.00 54.80 426 A 1 
ATOM 3385 C C   . ALA A 1 426 ? 16.385  -21.482 -2.683  1.00 57.18 426 A 1 
ATOM 3386 O O   . ALA A 1 426 ? 17.151  -22.324 -3.169  1.00 54.12 426 A 1 
ATOM 3387 C CB  . ALA A 1 426 ? 14.564  -21.594 -4.443  1.00 49.80 426 A 1 
ATOM 3388 N N   . ARG A 1 427 ? 16.870  -20.473 -1.958  1.00 56.99 427 A 1 
ATOM 3389 C CA  . ARG A 1 427 ? 18.315  -20.251 -1.743  1.00 58.36 427 A 1 
ATOM 3390 C C   . ARG A 1 427 ? 18.972  -21.188 -0.712  1.00 60.00 427 A 1 
ATOM 3391 O O   . ARG A 1 427 ? 20.190  -21.125 -0.570  1.00 57.13 427 A 1 
ATOM 3392 C CB  . ARG A 1 427 ? 18.599  -18.768 -1.448  1.00 55.84 427 A 1 
ATOM 3393 C CG  . ARG A 1 427 ? 18.312  -17.885 -2.674  1.00 51.45 427 A 1 
ATOM 3394 C CD  . ARG A 1 427 ? 18.769  -16.443 -2.431  1.00 50.00 427 A 1 
ATOM 3395 N NE  . ARG A 1 427 ? 18.493  -15.593 -3.607  1.00 46.78 427 A 1 
ATOM 3396 C CZ  . ARG A 1 427 ? 18.855  -14.329 -3.763  1.00 43.06 427 A 1 
ATOM 3397 N NH1 . ARG A 1 427 ? 19.529  -13.684 -2.855  1.00 42.12 427 A 1 
ATOM 3398 N NH2 . ARG A 1 427 ? 18.534  -13.683 -4.849  1.00 41.10 427 A 1 
ATOM 3399 N N   . LYS A 1 428 ? 18.219  -22.045 -0.008  1.00 65.52 428 A 1 
ATOM 3400 C CA  . LYS A 1 428 ? 18.733  -22.905 1.090   1.00 66.09 428 A 1 
ATOM 3401 C C   . LYS A 1 428 ? 19.588  -22.145 2.127   1.00 66.44 428 A 1 
ATOM 3402 O O   . LYS A 1 428 ? 20.455  -22.738 2.771   1.00 61.42 428 A 1 
ATOM 3403 C CB  . LYS A 1 428 ? 19.480  -24.147 0.551   1.00 61.97 428 A 1 
ATOM 3404 C CG  . LYS A 1 428 ? 18.613  -25.126 -0.239  1.00 56.23 428 A 1 
ATOM 3405 C CD  . LYS A 1 428 ? 19.467  -26.349 -0.626  1.00 54.23 428 A 1 
ATOM 3406 C CE  . LYS A 1 428 ? 18.628  -27.377 -1.384  1.00 48.15 428 A 1 
ATOM 3407 N NZ  . LYS A 1 428 ? 19.438  -28.553 -1.786  1.00 42.98 428 A 1 
ATOM 3408 N N   . GLU A 1 429 ? 19.376  -20.848 2.272   1.00 68.33 429 A 1 
ATOM 3409 C CA  . GLU A 1 429 ? 20.059  -20.041 3.282   1.00 69.91 429 A 1 
ATOM 3410 C C   . GLU A 1 429 ? 19.438  -20.307 4.660   1.00 70.00 429 A 1 
ATOM 3411 O O   . GLU A 1 429 ? 18.216  -20.368 4.807   1.00 68.06 429 A 1 
ATOM 3412 C CB  . GLU A 1 429 ? 20.028  -18.543 2.909   1.00 68.20 429 A 1 
ATOM 3413 C CG  . GLU A 1 429 ? 21.000  -18.207 1.755   1.00 63.86 429 A 1 
ATOM 3414 C CD  . GLU A 1 429 ? 21.006  -16.718 1.336   1.00 62.00 429 A 1 
ATOM 3415 O OE1 . GLU A 1 429 ? 21.984  -16.304 0.681   1.00 59.97 429 A 1 
ATOM 3416 O OE2 . GLU A 1 429 ? 20.028  -15.971 1.590   1.00 60.31 429 A 1 
ATOM 3417 N N   . THR A 1 430 ? 20.270  -20.470 5.682   1.00 72.61 430 A 1 
ATOM 3418 C CA  . THR A 1 430 ? 19.806  -20.433 7.074   1.00 73.27 430 A 1 
ATOM 3419 C C   . THR A 1 430 ? 19.249  -19.044 7.392   1.00 74.69 430 A 1 
ATOM 3420 O O   . THR A 1 430 ? 19.661  -18.059 6.772   1.00 73.25 430 A 1 
ATOM 3421 C CB  . THR A 1 430 ? 20.930  -20.796 8.061   1.00 71.90 430 A 1 
ATOM 3422 O OG1 . THR A 1 430 ? 22.026  -19.920 7.914   1.00 65.66 430 A 1 
ATOM 3423 C CG2 . THR A 1 430 ? 21.456  -22.215 7.842   1.00 65.29 430 A 1 
ATOM 3424 N N   . LEU A 1 431 ? 18.346  -18.951 8.376   1.00 69.89 431 A 1 
ATOM 3425 C CA  . LEU A 1 431 ? 17.786  -17.665 8.809   1.00 70.94 431 A 1 
ATOM 3426 C C   . LEU A 1 431 ? 18.891  -16.646 9.146   1.00 73.13 431 A 1 
ATOM 3427 O O   . LEU A 1 431 ? 18.811  -15.496 8.738   1.00 71.07 431 A 1 
ATOM 3428 C CB  . LEU A 1 431 ? 16.867  -17.907 10.023  1.00 69.52 431 A 1 
ATOM 3429 C CG  . LEU A 1 431 ? 16.063  -16.664 10.452  1.00 62.73 431 A 1 
ATOM 3430 C CD1 . LEU A 1 431 ? 14.911  -16.382 9.494   1.00 58.42 431 A 1 
ATOM 3431 C CD2 . LEU A 1 431 ? 15.480  -16.883 11.849  1.00 57.68 431 A 1 
ATOM 3432 N N   . ASP A 1 432 ? 19.964  -17.099 9.797   1.00 74.84 432 A 1 
ATOM 3433 C CA  . ASP A 1 432 ? 21.110  -16.251 10.145  1.00 76.77 432 A 1 
ATOM 3434 C C   . ASP A 1 432 ? 21.840  -15.705 8.912   1.00 78.11 432 A 1 
ATOM 3435 O O   . ASP A 1 432 ? 22.229  -14.539 8.880   1.00 76.72 432 A 1 
ATOM 3436 C CB  . ASP A 1 432 ? 22.110  -17.055 10.988  1.00 75.60 432 A 1 
ATOM 3437 C CG  . ASP A 1 432 ? 21.575  -17.494 12.350  1.00 68.92 432 A 1 
ATOM 3438 O OD1 . ASP A 1 432 ? 20.565  -16.920 12.808  1.00 62.39 432 A 1 
ATOM 3439 O OD2 . ASP A 1 432 ? 22.190  -18.431 12.902  1.00 61.12 432 A 1 
ATOM 3440 N N   . ASN A 1 433 ? 22.028  -16.526 7.873   1.00 75.44 433 A 1 
ATOM 3441 C CA  . ASN A 1 433 ? 22.669  -16.085 6.634   1.00 77.48 433 A 1 
ATOM 3442 C C   . ASN A 1 433 ? 21.775  -15.117 5.855   1.00 79.46 433 A 1 
ATOM 3443 O O   . ASN A 1 433 ? 22.276  -14.167 5.256   1.00 78.29 433 A 1 
ATOM 3444 C CB  . ASN A 1 433 ? 23.035  -17.306 5.782   1.00 75.52 433 A 1 
ATOM 3445 C CG  . ASN A 1 433 ? 24.213  -18.098 6.323   1.00 69.11 433 A 1 
ATOM 3446 O OD1 . ASN A 1 433 ? 24.961  -17.678 7.190   1.00 62.56 433 A 1 
ATOM 3447 N ND2 . ASN A 1 433 ? 24.433  -19.281 5.797   1.00 61.54 433 A 1 
ATOM 3448 N N   . TYR A 1 434 ? 20.462  -15.337 5.894   1.00 77.95 434 A 1 
ATOM 3449 C CA  . TYR A 1 434 ? 19.481  -14.417 5.325   1.00 78.84 434 A 1 
ATOM 3450 C C   . TYR A 1 434 ? 19.521  -13.050 6.016   1.00 81.19 434 A 1 
ATOM 3451 O O   . TYR A 1 434 ? 19.687  -12.035 5.338   1.00 81.50 434 A 1 
ATOM 3452 C CB  . TYR A 1 434 ? 18.091  -15.048 5.419   1.00 77.44 434 A 1 
ATOM 3453 C CG  . TYR A 1 434 ? 16.983  -14.119 4.967   1.00 74.14 434 A 1 
ATOM 3454 C CD1 . TYR A 1 434 ? 16.086  -13.567 5.905   1.00 67.16 434 A 1 
ATOM 3455 C CD2 . TYR A 1 434 ? 16.863  -13.801 3.608   1.00 65.97 434 A 1 
ATOM 3456 C CE1 . TYR A 1 434 ? 15.046  -12.725 5.473   1.00 64.58 434 A 1 
ATOM 3457 C CE2 . TYR A 1 434 ? 15.826  -12.954 3.175   1.00 63.79 434 A 1 
ATOM 3458 C CZ  . TYR A 1 434 ? 14.910  -12.425 4.104   1.00 66.38 434 A 1 
ATOM 3459 O OH  . TYR A 1 434 ? 13.897  -11.638 3.665   1.00 64.85 434 A 1 
ATOM 3460 N N   . MET A 1 435 ? 19.458  -13.025 7.350   1.00 81.45 435 A 1 
ATOM 3461 C CA  . MET A 1 435 ? 19.523  -11.784 8.133   1.00 82.49 435 A 1 
ATOM 3462 C C   . MET A 1 435 ? 20.833  -11.032 7.878   1.00 85.26 435 A 1 
ATOM 3463 O O   . MET A 1 435 ? 20.792  -9.859  7.514   1.00 84.59 435 A 1 
ATOM 3464 C CB  . MET A 1 435 ? 19.347  -12.093 9.626   1.00 80.04 435 A 1 
ATOM 3465 C CG  . MET A 1 435 ? 17.917  -12.534 9.972   1.00 72.84 435 A 1 
ATOM 3466 S SD  . MET A 1 435 ? 16.590  -11.343 9.606   1.00 66.37 435 A 1 
ATOM 3467 C CE  . MET A 1 435 ? 17.079  -9.965  10.677  1.00 58.47 435 A 1 
ATOM 3468 N N   . LYS A 1 436 ? 21.974  -11.723 7.922   1.00 82.51 436 A 1 
ATOM 3469 C CA  . LYS A 1 436 ? 23.282  -11.124 7.604   1.00 83.64 436 A 1 
ATOM 3470 C C   . LYS A 1 436 ? 23.337  -10.532 6.201   1.00 85.46 436 A 1 
ATOM 3471 O O   . LYS A 1 436 ? 23.974  -9.505  5.991   1.00 84.55 436 A 1 
ATOM 3472 C CB  . LYS A 1 436 ? 24.384  -12.178 7.740   1.00 82.67 436 A 1 
ATOM 3473 C CG  . LYS A 1 436 ? 24.724  -12.454 9.208   1.00 74.28 436 A 1 
ATOM 3474 C CD  . LYS A 1 436 ? 25.746  -13.587 9.300   1.00 69.13 436 A 1 
ATOM 3475 C CE  . LYS A 1 436 ? 26.042  -13.863 10.773  1.00 61.25 436 A 1 
ATOM 3476 N NZ  . LYS A 1 436 ? 26.961  -15.008 10.932  1.00 53.44 436 A 1 
ATOM 3477 N N   . ARG A 1 437 ? 22.689  -11.166 5.221   1.00 83.82 437 A 1 
ATOM 3478 C CA  . ARG A 1 437 ? 22.653  -10.644 3.851   1.00 83.70 437 A 1 
ATOM 3479 C C   . ARG A 1 437 ? 21.843  -9.350  3.762   1.00 87.28 437 A 1 
ATOM 3480 O O   . ARG A 1 437 ? 22.297  -8.424  3.096   1.00 87.16 437 A 1 
ATOM 3481 C CB  . ARG A 1 437 ? 22.136  -11.733 2.901   1.00 80.50 437 A 1 
ATOM 3482 C CG  . ARG A 1 437 ? 22.134  -11.264 1.435   1.00 71.70 437 A 1 
ATOM 3483 C CD  . ARG A 1 437 ? 21.811  -12.414 0.474   1.00 70.56 437 A 1 
ATOM 3484 N NE  . ARG A 1 437 ? 20.492  -13.019 0.729   1.00 65.62 437 A 1 
ATOM 3485 C CZ  . ARG A 1 437 ? 19.313  -12.560 0.372   1.00 62.68 437 A 1 
ATOM 3486 N NH1 . ARG A 1 437 ? 19.154  -11.444 -0.285  1.00 57.03 437 A 1 
ATOM 3487 N NH2 . ARG A 1 437 ? 18.261  -13.252 0.675   1.00 55.71 437 A 1 
ATOM 3488 N N   . LEU A 1 438 ? 20.684  -9.287  4.423   1.00 84.75 438 A 1 
ATOM 3489 C CA  . LEU A 1 438 ? 19.884  -8.058  4.467   1.00 87.15 438 A 1 
ATOM 3490 C C   . LEU A 1 438 ? 20.636  -6.942  5.203   1.00 89.88 438 A 1 
ATOM 3491 O O   . LEU A 1 438 ? 20.785  -5.852  4.655   1.00 90.38 438 A 1 
ATOM 3492 C CB  . LEU A 1 438 ? 18.515  -8.329  5.111   1.00 85.72 438 A 1 
ATOM 3493 C CG  . LEU A 1 438 ? 17.603  -9.319  4.362   1.00 82.87 438 A 1 
ATOM 3494 C CD1 . LEU A 1 438 ? 16.241  -9.362  5.054   1.00 74.01 438 A 1 
ATOM 3495 C CD2 . LEU A 1 438 ? 17.380  -8.955  2.896   1.00 72.05 438 A 1 
ATOM 3496 N N   . GLU A 1 439 ? 21.204  -7.240  6.369   1.00 89.32 439 A 1 
ATOM 3497 C CA  . GLU A 1 439 ? 22.030  -6.303  7.138   1.00 89.72 439 A 1 
ATOM 3498 C C   . GLU A 1 439 ? 23.231  -5.797  6.327   1.00 90.43 439 A 1 
ATOM 3499 O O   . GLU A 1 439 ? 23.541  -4.611  6.354   1.00 88.78 439 A 1 
ATOM 3500 C CB  . GLU A 1 439 ? 22.545  -6.989  8.412   1.00 89.14 439 A 1 
ATOM 3501 C CG  . GLU A 1 439 ? 21.465  -7.206  9.483   1.00 81.50 439 A 1 
ATOM 3502 C CD  . GLU A 1 439 ? 21.966  -8.031  10.684  1.00 78.93 439 A 1 
ATOM 3503 O OE1 . GLU A 1 439 ? 21.143  -8.296  11.590  1.00 70.60 439 A 1 
ATOM 3504 O OE2 . GLU A 1 439 ? 23.157  -8.434  10.693  1.00 71.08 439 A 1 
ATOM 3505 N N   . ASN A 1 440 ? 23.890  -6.660  5.552   1.00 89.80 440 A 1 
ATOM 3506 C CA  . ASN A 1 440 ? 24.998  -6.244  4.692   1.00 90.05 440 A 1 
ATOM 3507 C C   . ASN A 1 440 ? 24.549  -5.263  3.600   1.00 91.37 440 A 1 
ATOM 3508 O O   . ASN A 1 440 ? 25.252  -4.287  3.344   1.00 90.21 440 A 1 
ATOM 3509 C CB  . ASN A 1 440 ? 25.672  -7.479  4.074   1.00 88.24 440 A 1 
ATOM 3510 C CG  . ASN A 1 440 ? 26.549  -8.248  5.049   1.00 80.80 440 A 1 
ATOM 3511 O OD1 . ASN A 1 440 ? 26.979  -7.775  6.083   1.00 71.35 440 A 1 
ATOM 3512 N ND2 . ASN A 1 440 ? 26.893  -9.470  4.717   1.00 70.75 440 A 1 
ATOM 3513 N N   . LEU A 1 441 ? 23.386  -5.492  2.976   1.00 89.47 441 A 1 
ATOM 3514 C CA  . LEU A 1 441 ? 22.820  -4.563  1.989   1.00 90.32 441 A 1 
ATOM 3515 C C   . LEU A 1 441 ? 22.512  -3.199  2.623   1.00 92.32 441 A 1 
ATOM 3516 O O   . LEU A 1 441 ? 22.874  -2.160  2.063   1.00 91.87 441 A 1 
ATOM 3517 C CB  . LEU A 1 441 ? 21.543  -5.169  1.375   1.00 89.08 441 A 1 
ATOM 3518 C CG  . LEU A 1 441 ? 21.775  -6.347  0.413   1.00 85.24 441 A 1 
ATOM 3519 C CD1 . LEU A 1 441 ? 20.443  -7.039  0.107   1.00 75.52 441 A 1 
ATOM 3520 C CD2 . LEU A 1 441 ? 22.364  -5.875  -0.916  1.00 75.48 441 A 1 
ATOM 3521 N N   . GLU A 1 442 ? 21.889  -3.206  3.801   1.00 92.10 442 A 1 
ATOM 3522 C CA  . GLU A 1 442 ? 21.544  -1.997  4.556   1.00 92.22 442 A 1 
ATOM 3523 C C   . GLU A 1 442 ? 22.793  -1.241  5.029   1.00 92.85 442 A 1 
ATOM 3524 O O   . GLU A 1 442 ? 22.869  -0.019  4.883   1.00 91.58 442 A 1 
ATOM 3525 C CB  . GLU A 1 442 ? 20.657  -2.384  5.745   1.00 91.44 442 A 1 
ATOM 3526 C CG  . GLU A 1 442 ? 19.273  -2.859  5.287   1.00 88.70 442 A 1 
ATOM 3527 C CD  . GLU A 1 442 ? 18.371  -3.369  6.415   1.00 89.86 442 A 1 
ATOM 3528 O OE1 . GLU A 1 442 ? 17.217  -3.754  6.079   1.00 78.02 442 A 1 
ATOM 3529 O OE2 . GLU A 1 442 ? 18.798  -3.374  7.586   1.00 79.98 442 A 1 
ATOM 3530 N N   . ASN A 1 443 ? 23.809  -1.958  5.519   1.00 93.43 443 A 1 
ATOM 3531 C CA  . ASN A 1 443 ? 25.060  -1.377  5.998   1.00 93.22 443 A 1 
ATOM 3532 C C   . ASN A 1 443 ? 25.876  -0.733  4.871   1.00 93.44 443 A 1 
ATOM 3533 O O   . ASN A 1 443 ? 26.439  0.343   5.070   1.00 92.16 443 A 1 
ATOM 3534 C CB  . ASN A 1 443 ? 25.878  -2.466  6.708   1.00 92.79 443 A 1 
ATOM 3535 C CG  . ASN A 1 443 ? 25.326  -2.832  8.074   1.00 88.97 443 A 1 
ATOM 3536 O OD1 . ASN A 1 443 ? 24.716  -2.036  8.766   1.00 79.31 443 A 1 
ATOM 3537 N ND2 . ASN A 1 443 ? 25.561  -4.035  8.534   1.00 78.19 443 A 1 
ATOM 3538 N N   . ILE A 1 444 ? 25.925  -1.356  3.685   1.00 92.95 444 A 1 
ATOM 3539 C CA  . ILE A 1 444 ? 26.608  -0.757  2.527   1.00 92.96 444 A 1 
ATOM 3540 C C   . ILE A 1 444 ? 25.957  0.578   2.163   1.00 93.93 444 A 1 
ATOM 3541 O O   . ILE A 1 444 ? 26.675  1.555   1.966   1.00 93.19 444 A 1 
ATOM 3542 C CB  . ILE A 1 444 ? 26.638  -1.728  1.325   1.00 92.62 444 A 1 
ATOM 3543 C CG1 . ILE A 1 444 ? 27.643  -2.867  1.614   1.00 87.94 444 A 1 
ATOM 3544 C CG2 . ILE A 1 444 ? 27.048  -1.010  0.024   1.00 86.70 444 A 1 
ATOM 3545 C CD1 . ILE A 1 444 ? 27.514  -4.044  0.643   1.00 79.17 444 A 1 
ATOM 3546 N N   . ALA A 1 445 ? 24.620  0.631   2.109   1.00 93.82 445 A 1 
ATOM 3547 C CA  . ALA A 1 445 ? 23.903  1.862   1.793   1.00 93.49 445 A 1 
ATOM 3548 C C   . ALA A 1 445 ? 24.057  2.922   2.894   1.00 93.78 445 A 1 
ATOM 3549 O O   . ALA A 1 445 ? 24.325  4.082   2.589   1.00 93.18 445 A 1 
ATOM 3550 C CB  . ALA A 1 445 ? 22.442  1.517   1.536   1.00 93.20 445 A 1 
ATOM 3551 N N   . SER A 1 446 ? 23.978  2.523   4.164   1.00 94.88 446 A 1 
ATOM 3552 C CA  . SER A 1 446 ? 24.132  3.427   5.315   1.00 94.26 446 A 1 
ATOM 3553 C C   . SER A 1 446 ? 25.542  4.016   5.434   1.00 94.02 446 A 1 
ATOM 3554 O O   . SER A 1 446 ? 25.732  5.032   6.097   1.00 91.30 446 A 1 
ATOM 3555 C CB  . SER A 1 446 ? 23.777  2.694   6.609   1.00 93.24 446 A 1 
ATOM 3556 O OG  . SER A 1 446 ? 22.459  2.183   6.554   1.00 82.49 446 A 1 
ATOM 3557 N N   . GLY A 1 447 ? 26.542  3.407   4.781   1.00 93.77 447 A 1 
ATOM 3558 C CA  . GLY A 1 447 ? 27.909  3.927   4.719   1.00 92.89 447 A 1 
ATOM 3559 C C   . GLY A 1 447 ? 28.109  5.123   3.774   1.00 93.51 447 A 1 
ATOM 3560 O O   . GLY A 1 447 ? 29.207  5.679   3.748   1.00 91.25 447 A 1 
ATOM 3561 N N   . PHE A 1 448 ? 27.105  5.509   2.986   1.00 93.57 448 A 1 
ATOM 3562 C CA  . PHE A 1 448 ? 27.195  6.660   2.082   1.00 93.05 448 A 1 
ATOM 3563 C C   . PHE A 1 448 ? 26.723  7.951   2.764   1.00 93.68 448 A 1 
ATOM 3564 O O   . PHE A 1 448 ? 25.687  7.993   3.426   1.00 91.30 448 A 1 
ATOM 3565 C CB  . PHE A 1 448 ? 26.409  6.402   0.799   1.00 92.91 448 A 1 
ATOM 3566 C CG  . PHE A 1 448 ? 27.077  5.447   -0.172  1.00 92.92 448 A 1 
ATOM 3567 C CD1 . PHE A 1 448 ? 27.790  5.947   -1.277  1.00 81.14 448 A 1 
ATOM 3568 C CD2 . PHE A 1 448 ? 26.958  4.060   0.007   1.00 80.60 448 A 1 
ATOM 3569 C CE1 . PHE A 1 448 ? 28.354  5.064   -2.215  1.00 80.39 448 A 1 
ATOM 3570 C CE2 . PHE A 1 448 ? 27.529  3.177   -0.926  1.00 80.48 448 A 1 
ATOM 3571 C CZ  . PHE A 1 448 ? 28.218  3.681   -2.043  1.00 90.32 448 A 1 
ATOM 3572 N N   . ASN A 1 449 ? 27.453  9.046   2.532   1.00 94.32 449 A 1 
ATOM 3573 C CA  . ASN A 1 449 ? 27.035  10.365  2.993   1.00 93.39 449 A 1 
ATOM 3574 C C   . ASN A 1 449 ? 25.725  10.783  2.317   1.00 92.87 449 A 1 
ATOM 3575 O O   . ASN A 1 449 ? 25.608  10.731  1.093   1.00 89.30 449 A 1 
ATOM 3576 C CB  . ASN A 1 449 ? 28.144  11.398  2.717   1.00 92.05 449 A 1 
ATOM 3577 C CG  . ASN A 1 449 ? 29.314  11.292  3.681   1.00 84.71 449 A 1 
ATOM 3578 O OD1 . ASN A 1 449 ? 29.228  10.737  4.761   1.00 75.47 449 A 1 
ATOM 3579 N ND2 . ASN A 1 449 ? 30.442  11.859  3.341   1.00 75.04 449 A 1 
ATOM 3580 N N   . GLY A 1 450 ? 24.750  11.224  3.117   1.00 92.30 450 A 1 
ATOM 3581 C CA  . GLY A 1 450 ? 23.420  11.619  2.638   1.00 91.68 450 A 1 
ATOM 3582 C C   . GLY A 1 450 ? 22.343  10.542  2.789   1.00 92.94 450 A 1 
ATOM 3583 O O   . GLY A 1 450 ? 21.168  10.841  2.589   1.00 90.52 450 A 1 
ATOM 3584 N N   . VAL A 1 451 ? 22.698  9.323   3.188   1.00 93.60 451 A 1 
ATOM 3585 C CA  . VAL A 1 451 ? 21.744  8.281   3.592   1.00 94.11 451 A 1 
ATOM 3586 C C   . VAL A 1 451 ? 21.448  8.419   5.081   1.00 93.33 451 A 1 
ATOM 3587 O O   . VAL A 1 451 ? 22.364  8.394   5.898   1.00 91.22 451 A 1 
ATOM 3588 C CB  . VAL A 1 451 ? 22.276  6.879   3.249   1.00 93.88 451 A 1 
ATOM 3589 C CG1 . VAL A 1 451 ? 21.324  5.780   3.731   1.00 84.18 451 A 1 
ATOM 3590 C CG2 . VAL A 1 451 ? 22.436  6.739   1.728   1.00 81.03 451 A 1 
ATOM 3591 N N   . GLU A 1 452 ? 20.177  8.556   5.440   1.00 93.98 452 A 1 
ATOM 3592 C CA  . GLU A 1 452 ? 19.744  8.589   6.840   1.00 92.49 452 A 1 
ATOM 3593 C C   . GLU A 1 452 ? 19.417  7.179   7.348   1.00 92.48 452 A 1 
ATOM 3594 O O   . GLU A 1 452 ? 19.883  6.767   8.413   1.00 89.55 452 A 1 
ATOM 3595 C CB  . GLU A 1 452 ? 18.535  9.527   6.976   1.00 89.98 452 A 1 
ATOM 3596 C CG  . GLU A 1 452 ? 18.181  9.746   8.457   1.00 81.74 452 A 1 
ATOM 3597 C CD  . GLU A 1 452 ? 16.982  10.680  8.668   1.00 78.20 452 A 1 
ATOM 3598 O OE1 . GLU A 1 452 ? 16.498  10.673  9.825   1.00 69.66 452 A 1 
ATOM 3599 O OE2 . GLU A 1 452 ? 16.599  11.371  7.711   1.00 69.08 452 A 1 
ATOM 3600 N N   . ARG A 1 453 ? 18.630  6.421   6.562   1.00 91.70 453 A 1 
ATOM 3601 C CA  . ARG A 1 453 ? 18.262  5.031   6.853   1.00 91.55 453 A 1 
ATOM 3602 C C   . ARG A 1 453 ? 18.126  4.232   5.563   1.00 92.82 453 A 1 
ATOM 3603 O O   . ARG A 1 453 ? 17.731  4.771   4.534   1.00 90.92 453 A 1 
ATOM 3604 C CB  . ARG A 1 453 ? 16.948  4.966   7.652   1.00 89.59 453 A 1 
ATOM 3605 C CG  . ARG A 1 453 ? 17.068  5.622   9.032   1.00 82.29 453 A 1 
ATOM 3606 C CD  . ARG A 1 453 ? 15.786  5.428   9.842   1.00 78.37 453 A 1 
ATOM 3607 N NE  . ARG A 1 453 ? 15.887  6.137   11.125  1.00 70.21 453 A 1 
ATOM 3608 C CZ  . ARG A 1 453 ? 14.970  6.177   12.072  1.00 63.11 453 A 1 
ATOM 3609 N NH1 . ARG A 1 453 ? 13.842  5.537   11.962  1.00 58.56 453 A 1 
ATOM 3610 N NH2 . ARG A 1 453 ? 15.179  6.880   13.147  1.00 56.07 453 A 1 
ATOM 3611 N N   . SER A 1 454 ? 18.385  2.926   5.649   1.00 91.42 454 A 1 
ATOM 3612 C CA  . SER A 1 454 ? 18.181  1.991   4.547   1.00 92.36 454 A 1 
ATOM 3613 C C   . SER A 1 454 ? 17.444  0.743   5.024   1.00 92.16 454 A 1 
ATOM 3614 O O   . SER A 1 454 ? 17.636  0.301   6.153   1.00 89.20 454 A 1 
ATOM 3615 C CB  . SER A 1 454 ? 19.517  1.652   3.886   1.00 91.83 454 A 1 
ATOM 3616 O OG  . SER A 1 454 ? 20.383  1.016   4.801   1.00 79.38 454 A 1 
ATOM 3617 N N   . PHE A 1 455 ? 16.579  0.191   4.165   1.00 92.10 455 A 1 
ATOM 3618 C CA  . PHE A 1 455 ? 15.768  -0.988  4.449   1.00 90.81 455 A 1 
ATOM 3619 C C   . PHE A 1 455 ? 15.818  -1.950  3.264   1.00 90.68 455 A 1 
ATOM 3620 O O   . PHE A 1 455 ? 15.388  -1.608  2.157   1.00 87.83 455 A 1 
ATOM 3621 C CB  . PHE A 1 455 ? 14.319  -0.571  4.743   1.00 89.35 455 A 1 
ATOM 3622 C CG  . PHE A 1 455 ? 14.162  0.421   5.878   1.00 87.00 455 A 1 
ATOM 3623 C CD1 . PHE A 1 455 ? 14.177  -0.024  7.210   1.00 77.35 455 A 1 
ATOM 3624 C CD2 . PHE A 1 455 ? 14.015  1.793   5.601   1.00 77.58 455 A 1 
ATOM 3625 C CE1 . PHE A 1 455 ? 14.035  0.898   8.262   1.00 75.00 455 A 1 
ATOM 3626 C CE2 . PHE A 1 455 ? 13.878  2.717   6.654   1.00 75.83 455 A 1 
ATOM 3627 C CZ  . PHE A 1 455 ? 13.883  2.268   7.989   1.00 80.33 455 A 1 
ATOM 3628 N N   . ALA A 1 456 ? 16.299  -3.166  3.493   1.00 90.19 456 A 1 
ATOM 3629 C CA  . ALA A 1 456 ? 16.236  -4.241  2.516   1.00 88.68 456 A 1 
ATOM 3630 C C   . ALA A 1 456 ? 14.847  -4.900  2.562   1.00 86.46 456 A 1 
ATOM 3631 O O   . ALA A 1 456 ? 14.440  -5.486  3.565   1.00 83.73 456 A 1 
ATOM 3632 C CB  . ALA A 1 456 ? 17.388  -5.217  2.776   1.00 88.84 456 A 1 
ATOM 3633 N N   . VAL A 1 457 ? 14.098  -4.819  1.455   1.00 85.43 457 A 1 
ATOM 3634 C CA  . VAL A 1 457 ? 12.745  -5.378  1.319   1.00 82.17 457 A 1 
ATOM 3635 C C   . VAL A 1 457 ? 12.698  -6.437  0.216   1.00 80.35 457 A 1 
ATOM 3636 O O   . VAL A 1 457 ? 13.662  -6.618  -0.533  1.00 77.23 457 A 1 
ATOM 3637 C CB  . VAL A 1 457 ? 11.678  -4.270  1.142   1.00 80.55 457 A 1 
ATOM 3638 C CG1 . VAL A 1 457 ? 11.643  -3.320  2.347   1.00 74.46 457 A 1 
ATOM 3639 C CG2 . VAL A 1 457 ? 11.881  -3.444  -0.123  1.00 73.62 457 A 1 
ATOM 3640 N N   . GLN A 1 458 ? 11.592  -7.182  0.127   1.00 73.53 458 A 1 
ATOM 3641 C CA  . GLN A 1 458 ? 11.405  -8.262  -0.854  1.00 73.31 458 A 1 
ATOM 3642 C C   . GLN A 1 458 ? 12.587  -9.255  -0.893  1.00 73.17 458 A 1 
ATOM 3643 O O   . GLN A 1 458 ? 13.174  -9.522  -1.945  1.00 69.55 458 A 1 
ATOM 3644 C CB  . GLN A 1 458 ? 11.089  -7.687  -2.244  1.00 70.64 458 A 1 
ATOM 3645 C CG  . GLN A 1 458 ? 9.788   -6.874  -2.307  1.00 66.51 458 A 1 
ATOM 3646 C CD  . GLN A 1 458 ? 9.485   -6.412  -3.731  1.00 63.86 458 A 1 
ATOM 3647 O OE1 . GLN A 1 458 ? 10.323  -6.412  -4.616  1.00 58.77 458 A 1 
ATOM 3648 N NE2 . GLN A 1 458 ? 8.270   -6.007  -4.018  1.00 55.66 458 A 1 
ATOM 3649 N N   . ALA A 1 459 ? 12.969  -9.788  0.261   1.00 76.91 459 A 1 
ATOM 3650 C CA  . ALA A 1 459 ? 14.102  -10.710 0.414   1.00 75.81 459 A 1 
ATOM 3651 C C   . ALA A 1 459 ? 15.445  -10.163 -0.134  1.00 77.55 459 A 1 
ATOM 3652 O O   . ALA A 1 459 ? 16.302  -10.927 -0.589  1.00 75.30 459 A 1 
ATOM 3653 C CB  . ALA A 1 459 ? 13.711  -12.089 -0.132  1.00 72.42 459 A 1 
ATOM 3654 N N   . GLY A 1 460 ? 15.643  -8.847  -0.089  1.00 81.06 460 A 1 
ATOM 3655 C CA  . GLY A 1 460 ? 16.841  -8.159  -0.582  1.00 82.45 460 A 1 
ATOM 3656 C C   . GLY A 1 460 ? 16.855  -7.930  -2.096  1.00 83.64 460 A 1 
ATOM 3657 O O   . GLY A 1 460 ? 17.921  -7.719  -2.656  1.00 82.32 460 A 1 
ATOM 3658 N N   . ARG A 1 461 ? 15.700  -8.003  -2.775  1.00 80.88 461 A 1 
ATOM 3659 C CA  . ARG A 1 461 ? 15.556  -7.625  -4.199  1.00 80.22 461 A 1 
ATOM 3660 C C   . ARG A 1 461 ? 15.418  -6.114  -4.399  1.00 82.53 461 A 1 
ATOM 3661 O O   . ARG A 1 461 ? 15.771  -5.609  -5.460  1.00 79.87 461 A 1 
ATOM 3662 C CB  . ARG A 1 461 ? 14.340  -8.332  -4.815  1.00 75.90 461 A 1 
ATOM 3663 C CG  . ARG A 1 461 ? 14.481  -9.860  -4.884  1.00 68.90 461 A 1 
ATOM 3664 C CD  . ARG A 1 461 ? 13.175  -10.456 -5.415  1.00 67.70 461 A 1 
ATOM 3665 N NE  . ARG A 1 461 ? 13.187  -11.933 -5.450  1.00 61.80 461 A 1 
ATOM 3666 C CZ  . ARG A 1 461 ? 12.187  -12.693 -5.881  1.00 55.96 461 A 1 
ATOM 3667 N NH1 . ARG A 1 461 ? 11.077  -12.197 -6.337  1.00 51.85 461 A 1 
ATOM 3668 N NH2 . ARG A 1 461 ? 12.277  -13.984 -5.862  1.00 50.38 461 A 1 
ATOM 3669 N N   . GLU A 1 462 ? 14.903  -5.422  -3.394  1.00 82.44 462 A 1 
ATOM 3670 C CA  . GLU A 1 462 ? 14.734  -3.971  -3.373  1.00 85.30 462 A 1 
ATOM 3671 C C   . GLU A 1 462 ? 15.381  -3.401  -2.108  1.00 87.78 462 A 1 
ATOM 3672 O O   . GLU A 1 462 ? 15.262  -3.973  -1.022  1.00 87.10 462 A 1 
ATOM 3673 C CB  . GLU A 1 462 ? 13.232  -3.626  -3.479  1.00 84.40 462 A 1 
ATOM 3674 C CG  . GLU A 1 462 ? 12.905  -2.119  -3.504  1.00 80.03 462 A 1 
ATOM 3675 C CD  . GLU A 1 462 ? 11.387  -1.825  -3.471  1.00 79.88 462 A 1 
ATOM 3676 O OE1 . GLU A 1 462 ? 10.995  -0.740  -2.968  1.00 71.47 462 A 1 
ATOM 3677 O OE2 . GLU A 1 462 ? 10.579  -2.664  -3.917  1.00 73.42 462 A 1 
ATOM 3678 N N   . LEU A 1 463 ? 16.050  -2.264  -2.252  1.00 89.17 463 A 1 
ATOM 3679 C CA  . LEU A 1 463 ? 16.601  -1.486  -1.152  1.00 90.78 463 A 1 
ATOM 3680 C C   . LEU A 1 463 ? 15.924  -0.112  -1.129  1.00 91.72 463 A 1 
ATOM 3681 O O   . LEU A 1 463 ? 16.052  0.668   -2.075  1.00 90.37 463 A 1 
ATOM 3682 C CB  . LEU A 1 463 ? 18.127  -1.404  -1.333  1.00 90.65 463 A 1 
ATOM 3683 C CG  . LEU A 1 463 ? 18.864  -0.798  -0.129  1.00 87.53 463 A 1 
ATOM 3684 C CD1 . LEU A 1 463 ? 18.835  -1.721  1.088   1.00 75.64 463 A 1 
ATOM 3685 C CD2 . LEU A 1 463 ? 20.327  -0.588  -0.507  1.00 76.71 463 A 1 
ATOM 3686 N N   . ARG A 1 464 ? 15.199  0.183   -0.058  1.00 91.12 464 A 1 
ATOM 3687 C CA  . ARG A 1 464 ? 14.571  1.494   0.166   1.00 90.95 464 A 1 
ATOM 3688 C C   . ARG A 1 464 ? 15.478  2.352   1.030   1.00 91.72 464 A 1 
ATOM 3689 O O   . ARG A 1 464 ? 15.860  1.930   2.113   1.00 89.58 464 A 1 
ATOM 3690 C CB  . ARG A 1 464 ? 13.188  1.339   0.798   1.00 89.68 464 A 1 
ATOM 3691 C CG  . ARG A 1 464 ? 12.233  0.635   -0.165  1.00 84.14 464 A 1 
ATOM 3692 C CD  . ARG A 1 464 ? 10.814  0.622   0.392   1.00 81.59 464 A 1 
ATOM 3693 N NE  . ARG A 1 464 ? 9.943   -0.088  -0.542  1.00 75.96 464 A 1 
ATOM 3694 C CZ  . ARG A 1 464 ? 8.686   -0.443  -0.364  1.00 71.17 464 A 1 
ATOM 3695 N NH1 . ARG A 1 464 ? 8.024   -0.150  0.727   1.00 64.43 464 A 1 
ATOM 3696 N NH2 . ARG A 1 464 ? 8.099   -1.112  -1.302  1.00 64.19 464 A 1 
ATOM 3697 N N   . ILE A 1 465 ? 15.820  3.526   0.545   1.00 91.40 465 A 1 
ATOM 3698 C CA  . ILE A 1 465 ? 16.797  4.414   1.174   1.00 91.81 465 A 1 
ATOM 3699 C C   . ILE A 1 465 ? 16.127  5.747   1.484   1.00 91.24 465 A 1 
ATOM 3700 O O   . ILE A 1 465 ? 15.669  6.438   0.573   1.00 88.90 465 A 1 
ATOM 3701 C CB  . ILE A 1 465 ? 18.038  4.580   0.271   1.00 92.22 465 A 1 
ATOM 3702 C CG1 . ILE A 1 465 ? 18.681  3.208   -0.030  1.00 89.38 465 A 1 
ATOM 3703 C CG2 . ILE A 1 465 ? 19.045  5.523   0.943   1.00 88.43 465 A 1 
ATOM 3704 C CD1 . ILE A 1 465 ? 19.859  3.270   -1.002  1.00 84.43 465 A 1 
ATOM 3705 N N   . MET A 1 466 ? 16.088  6.096   2.755   1.00 92.00 466 A 1 
ATOM 3706 C CA  . MET A 1 466 ? 15.664  7.410   3.227   1.00 91.29 466 A 1 
ATOM 3707 C C   . MET A 1 466 ? 16.859  8.360   3.181   1.00 91.78 466 A 1 
ATOM 3708 O O   . MET A 1 466 ? 17.920  8.063   3.735   1.00 90.18 466 A 1 
ATOM 3709 C CB  . MET A 1 466 ? 15.073  7.272   4.631   1.00 89.25 466 A 1 
ATOM 3710 C CG  . MET A 1 466 ? 14.365  8.542   5.096   1.00 80.91 466 A 1 
ATOM 3711 S SD  . MET A 1 466 ? 13.626  8.366   6.744   1.00 75.97 466 A 1 
ATOM 3712 C CE  . MET A 1 466 ? 12.250  7.262   6.375   1.00 64.32 466 A 1 
ATOM 3713 N N   . VAL A 1 467 ? 16.687  9.470   2.482   1.00 91.26 467 A 1 
ATOM 3714 C CA  . VAL A 1 467 ? 17.758  10.439  2.220   1.00 90.83 467 A 1 
ATOM 3715 C C   . VAL A 1 467 ? 17.614  11.634  3.152   1.00 90.58 467 A 1 
ATOM 3716 O O   . VAL A 1 467 ? 16.508  12.139  3.339   1.00 88.66 467 A 1 
ATOM 3717 C CB  . VAL A 1 467 ? 17.743  10.887  0.750   1.00 89.42 467 A 1 
ATOM 3718 C CG1 . VAL A 1 467 ? 18.937  11.787  0.415   1.00 75.81 467 A 1 
ATOM 3719 C CG2 . VAL A 1 467 ? 17.808  9.687   -0.195  1.00 76.76 467 A 1 
ATOM 3720 N N   . ASN A 1 468 ? 18.730  12.121  3.678   1.00 91.97 468 A 1 
ATOM 3721 C CA  . ASN A 1 468 ? 18.764  13.375  4.414   1.00 90.50 468 A 1 
ATOM 3722 C C   . ASN A 1 468 ? 18.575  14.556  3.441   1.00 89.57 468 A 1 
ATOM 3723 O O   . ASN A 1 468 ? 19.457  14.870  2.637   1.00 87.65 468 A 1 
ATOM 3724 C CB  . ASN A 1 468 ? 20.072  13.456  5.219   1.00 89.41 468 A 1 
ATOM 3725 C CG  . ASN A 1 468 ? 20.119  14.686  6.106   1.00 87.78 468 A 1 
ATOM 3726 O OD1 . ASN A 1 468 ? 19.499  15.703  5.853   1.00 78.91 468 A 1 
ATOM 3727 N ND2 . ASN A 1 468 ? 20.866  14.642  7.180   1.00 78.56 468 A 1 
ATOM 3728 N N   . ASN A 1 469 ? 17.422  15.212  3.539   1.00 88.53 469 A 1 
ATOM 3729 C CA  . ASN A 1 469 ? 17.026  16.311  2.657   1.00 86.71 469 A 1 
ATOM 3730 C C   . ASN A 1 469 ? 17.905  17.566  2.782   1.00 87.08 469 A 1 
ATOM 3731 O O   . ASN A 1 469 ? 17.941  18.360  1.843   1.00 83.37 469 A 1 
ATOM 3732 C CB  . ASN A 1 469 ? 15.568  16.670  2.959   1.00 83.06 469 A 1 
ATOM 3733 C CG  . ASN A 1 469 ? 14.590  15.610  2.508   1.00 77.10 469 A 1 
ATOM 3734 O OD1 . ASN A 1 469 ? 14.771  14.933  1.510   1.00 67.95 469 A 1 
ATOM 3735 N ND2 . ASN A 1 469 ? 13.497  15.465  3.209   1.00 68.27 469 A 1 
ATOM 3736 N N   . GLU A 1 470 ? 18.592  17.760  3.907   1.00 87.31 470 A 1 
ATOM 3737 C CA  . GLU A 1 470 ? 19.495  18.896  4.120   1.00 86.99 470 A 1 
ATOM 3738 C C   . GLU A 1 470 ? 20.871  18.660  3.484   1.00 88.27 470 A 1 
ATOM 3739 O O   . GLU A 1 470 ? 21.539  19.610  3.079   1.00 85.56 470 A 1 
ATOM 3740 C CB  . GLU A 1 470 ? 19.655  19.177  5.621   1.00 85.46 470 A 1 
ATOM 3741 C CG  . GLU A 1 470 ? 18.329  19.530  6.309   1.00 81.54 470 A 1 
ATOM 3742 C CD  . GLU A 1 470 ? 18.494  19.930  7.785   1.00 75.97 470 A 1 
ATOM 3743 O OE1 . GLU A 1 470 ? 17.489  20.410  8.355   1.00 68.66 470 A 1 
ATOM 3744 O OE2 . GLU A 1 470 ? 19.609  19.775  8.333   1.00 66.37 470 A 1 
ATOM 3745 N N   . ALA A 1 471 ? 21.283  17.395  3.369   1.00 89.71 471 A 1 
ATOM 3746 C CA  . ALA A 1 471 ? 22.603  17.023  2.871   1.00 90.27 471 A 1 
ATOM 3747 C C   . ALA A 1 471 ? 22.649  16.804  1.348   1.00 90.93 471 A 1 
ATOM 3748 O O   . ALA A 1 471 ? 23.712  16.971  0.746   1.00 87.90 471 A 1 
ATOM 3749 C CB  . ALA A 1 471 ? 23.052  15.771  3.629   1.00 90.12 471 A 1 
ATOM 3750 N N   . VAL A 1 472 ? 21.532  16.390  0.720   1.00 90.12 472 A 1 
ATOM 3751 C CA  . VAL A 1 472 ? 21.507  15.944  -0.684  1.00 89.94 472 A 1 
ATOM 3752 C C   . VAL A 1 472 ? 20.293  16.508  -1.433  1.00 89.32 472 A 1 
ATOM 3753 O O   . VAL A 1 472 ? 19.150  16.366  -0.998  1.00 86.45 472 A 1 
ATOM 3754 C CB  . VAL A 1 472 ? 21.539  14.405  -0.770  1.00 89.47 472 A 1 
ATOM 3755 C CG1 . VAL A 1 472 ? 21.774  13.929  -2.201  1.00 77.99 472 A 1 
ATOM 3756 C CG2 . VAL A 1 472 ? 22.676  13.785  0.053   1.00 77.75 472 A 1 
ATOM 3757 N N   . ASN A 1 473 ? 20.527  17.101  -2.615  1.00 89.22 473 A 1 
ATOM 3758 C CA  . ASN A 1 473 ? 19.481  17.589  -3.517  1.00 88.62 473 A 1 
ATOM 3759 C C   . ASN A 1 473 ? 18.932  16.477  -4.445  1.00 89.06 473 A 1 
ATOM 3760 O O   . ASN A 1 473 ? 19.387  15.328  -4.406  1.00 87.88 473 A 1 
ATOM 3761 C CB  . ASN A 1 473 ? 20.001  18.849  -4.245  1.00 87.11 473 A 1 
ATOM 3762 C CG  . ASN A 1 473 ? 21.086  18.580  -5.272  1.00 84.10 473 A 1 
ATOM 3763 O OD1 . ASN A 1 473 ? 21.150  17.534  -5.882  1.00 74.58 473 A 1 
ATOM 3764 N ND2 . ASN A 1 473 ? 21.939  19.539  -5.539  1.00 76.85 473 A 1 
ATOM 3765 N N   . ASP A 1 474 ? 17.936  16.786  -5.278  1.00 87.02 474 A 1 
ATOM 3766 C CA  . ASP A 1 474 ? 17.282  15.798  -6.153  1.00 86.32 474 A 1 
ATOM 3767 C C   . ASP A 1 474 ? 18.227  15.156  -7.182  1.00 88.01 474 A 1 
ATOM 3768 O O   . ASP A 1 474 ? 18.178  13.944  -7.391  1.00 86.85 474 A 1 
ATOM 3769 C CB  . ASP A 1 474 ? 16.091  16.439  -6.888  1.00 83.25 474 A 1 
ATOM 3770 C CG  . ASP A 1 474 ? 14.829  16.523  -6.029  1.00 76.99 474 A 1 
ATOM 3771 O OD1 . ASP A 1 474 ? 14.651  15.641  -5.160  1.00 69.87 474 A 1 
ATOM 3772 O OD2 . ASP A 1 474 ? 14.039  17.462  -6.241  1.00 69.36 474 A 1 
ATOM 3773 N N   . ASP A 1 475 ? 19.109  15.937  -7.799  1.00 88.03 475 A 1 
ATOM 3774 C CA  . ASP A 1 475 ? 20.056  15.433  -8.799  1.00 88.95 475 A 1 
ATOM 3775 C C   . ASP A 1 475 ? 21.125  14.548  -8.147  1.00 90.33 475 A 1 
ATOM 3776 O O   . ASP A 1 475 ? 21.370  13.423  -8.593  1.00 88.39 475 A 1 
ATOM 3777 C CB  . ASP A 1 475 ? 20.674  16.606  -9.574  1.00 87.23 475 A 1 
ATOM 3778 C CG  . ASP A 1 475 ? 19.666  17.328  -10.476 1.00 81.59 475 A 1 
ATOM 3779 O OD1 . ASP A 1 475 ? 18.769  16.638  -11.026 1.00 73.25 475 A 1 
ATOM 3780 O OD2 . ASP A 1 475 ? 19.801  18.562  -10.617 1.00 73.48 475 A 1 
ATOM 3781 N N   . GLN A 1 476 ? 21.666  14.982  -7.015  1.00 91.27 476 A 1 
ATOM 3782 C CA  . GLN A 1 476 ? 22.614  14.210  -6.212  1.00 91.90 476 A 1 
ATOM 3783 C C   . GLN A 1 476 ? 22.003  12.905  -5.690  1.00 92.66 476 A 1 
ATOM 3784 O O   . GLN A 1 476 ? 22.694  11.895  -5.598  1.00 91.19 476 A 1 
ATOM 3785 C CB  . GLN A 1 476 ? 23.080  15.072  -5.035  1.00 91.68 476 A 1 
ATOM 3786 C CG  . GLN A 1 476 ? 24.005  16.221  -5.459  1.00 88.09 476 A 1 
ATOM 3787 C CD  . GLN A 1 476 ? 24.263  17.198  -4.313  1.00 88.11 476 A 1 
ATOM 3788 O OE1 . GLN A 1 476 ? 23.495  17.346  -3.373  1.00 81.59 476 A 1 
ATOM 3789 N NE2 . GLN A 1 476 ? 25.347  17.932  -4.353  1.00 79.36 476 A 1 
ATOM 3790 N N   . THR A 1 477 ? 20.700  12.888  -5.380  1.00 91.35 477 A 1 
ATOM 3791 C CA  . THR A 1 477 ? 19.989  11.678  -4.932  1.00 90.90 477 A 1 
ATOM 3792 C C   . THR A 1 477 ? 19.996  10.581  -6.002  1.00 91.17 477 A 1 
ATOM 3793 O O   . THR A 1 477 ? 20.139  9.401   -5.687  1.00 89.56 477 A 1 
ATOM 3794 C CB  . THR A 1 477 ? 18.545  12.025  -4.536  1.00 89.73 477 A 1 
ATOM 3795 O OG1 . THR A 1 477 ? 18.535  12.933  -3.457  1.00 79.89 477 A 1 
ATOM 3796 C CG2 . THR A 1 477 ? 17.745  10.821  -4.062  1.00 78.24 477 A 1 
ATOM 3797 N N   . ARG A 1 478 ? 19.875  10.947  -7.283  1.00 90.40 478 A 1 
ATOM 3798 C CA  . ARG A 1 478 ? 19.933  9.989   -8.400  1.00 89.30 478 A 1 
ATOM 3799 C C   . ARG A 1 478 ? 21.331  9.413   -8.595  1.00 90.12 478 A 1 
ATOM 3800 O O   . ARG A 1 478 ? 21.459  8.219   -8.871  1.00 88.74 478 A 1 
ATOM 3801 C CB  . ARG A 1 478 ? 19.478  10.664  -9.698  1.00 87.31 478 A 1 
ATOM 3802 C CG  . ARG A 1 478 ? 17.981  10.978  -9.699  1.00 78.17 478 A 1 
ATOM 3803 C CD  . ARG A 1 478 ? 17.641  11.707  -11.001 1.00 74.86 478 A 1 
ATOM 3804 N NE  . ARG A 1 478 ? 16.194  11.939  -11.127 1.00 65.48 478 A 1 
ATOM 3805 C CZ  . ARG A 1 478 ? 15.613  12.687  -12.047 1.00 57.86 478 A 1 
ATOM 3806 N NH1 . ARG A 1 478 ? 16.305  13.305  -12.967 1.00 53.10 478 A 1 
ATOM 3807 N NH2 . ARG A 1 478 ? 14.315  12.826  -12.057 1.00 50.81 478 A 1 
ATOM 3808 N N   . ASP A 1 479 ? 22.353  10.231  -8.460  1.00 90.25 479 A 1 
ATOM 3809 C CA  . ASP A 1 479 ? 23.736  9.767   -8.594  1.00 91.02 479 A 1 
ATOM 3810 C C   . ASP A 1 479 ? 24.143  8.892   -7.408  1.00 91.85 479 A 1 
ATOM 3811 O O   . ASP A 1 479 ? 24.677  7.800   -7.620  1.00 90.27 479 A 1 
ATOM 3812 C CB  . ASP A 1 479 ? 24.655  10.963  -8.842  1.00 90.08 479 A 1 
ATOM 3813 C CG  . ASP A 1 479 ? 24.423  11.593  -10.226 1.00 85.96 479 A 1 
ATOM 3814 O OD1 . ASP A 1 479 ? 23.931  10.868  -11.150 1.00 77.63 479 A 1 
ATOM 3815 O OD2 . ASP A 1 479 ? 24.752  12.789  -10.362 1.00 77.59 479 A 1 
ATOM 3816 N N   . LEU A 1 480 ? 23.732  9.258   -6.192  1.00 92.21 480 A 1 
ATOM 3817 C CA  . LEU A 1 480 ? 23.892  8.444   -4.988  1.00 92.34 480 A 1 
ATOM 3818 C C   . LEU A 1 480 ? 23.261  7.051   -5.154  1.00 93.07 480 A 1 
ATOM 3819 O O   . LEU A 1 480 ? 23.885  6.045   -4.823  1.00 92.50 480 A 1 
ATOM 3820 C CB  . LEU A 1 480 ? 23.270  9.221   -3.809  1.00 92.78 480 A 1 
ATOM 3821 C CG  . LEU A 1 480 ? 23.395  8.517   -2.449  1.00 90.93 480 A 1 
ATOM 3822 C CD1 . LEU A 1 480 ? 24.847  8.351   -2.021  1.00 78.45 480 A 1 
ATOM 3823 C CD2 . LEU A 1 480 ? 22.671  9.339   -1.380  1.00 79.30 480 A 1 
ATOM 3824 N N   . ALA A 1 481 ? 22.057  6.957   -5.734  1.00 92.91 481 A 1 
ATOM 3825 C CA  . ALA A 1 481 ? 21.413  5.670   -6.007  1.00 91.94 481 A 1 
ATOM 3826 C C   . ALA A 1 481 ? 22.245  4.778   -6.945  1.00 91.71 481 A 1 
ATOM 3827 O O   . ALA A 1 481 ? 22.376  3.576   -6.703  1.00 90.56 481 A 1 
ATOM 3828 C CB  . ALA A 1 481 ? 20.018  5.925   -6.594  1.00 91.43 481 A 1 
ATOM 3829 N N   . LYS A 1 482 ? 22.836  5.345   -8.001  1.00 90.73 482 A 1 
ATOM 3830 C CA  . LYS A 1 482 ? 23.704  4.608   -8.941  1.00 89.70 482 A 1 
ATOM 3831 C C   . LYS A 1 482 ? 24.999  4.146   -8.276  1.00 90.27 482 A 1 
ATOM 3832 O O   . LYS A 1 482 ? 25.431  3.019   -8.514  1.00 89.07 482 A 1 
ATOM 3833 C CB  . LYS A 1 482 ? 24.062  5.480   -10.150 1.00 88.51 482 A 1 
ATOM 3834 C CG  . LYS A 1 482 ? 22.880  5.837   -11.066 1.00 81.92 482 A 1 
ATOM 3835 C CD  . LYS A 1 482 ? 23.384  6.875   -12.078 1.00 77.38 482 A 1 
ATOM 3836 C CE  . LYS A 1 482 ? 22.260  7.543   -12.863 1.00 68.05 482 A 1 
ATOM 3837 N NZ  . LYS A 1 482 ? 22.740  8.863   -13.371 1.00 59.77 482 A 1 
ATOM 3838 N N   . GLU A 1 483 ? 25.611  4.982   -7.451  1.00 91.66 483 A 1 
ATOM 3839 C CA  . GLU A 1 483 ? 26.835  4.635   -6.723  1.00 92.07 483 A 1 
ATOM 3840 C C   . GLU A 1 483 ? 26.600  3.503   -5.720  1.00 92.62 483 A 1 
ATOM 3841 O O   . GLU A 1 483 ? 27.381  2.550   -5.682  1.00 91.70 483 A 1 
ATOM 3842 C CB  . GLU A 1 483 ? 27.395  5.863   -5.999  1.00 92.68 483 A 1 
ATOM 3843 C CG  . GLU A 1 483 ? 27.998  6.882   -6.977  1.00 87.27 483 A 1 
ATOM 3844 C CD  . GLU A 1 483 ? 28.682  8.056   -6.259  1.00 82.45 483 A 1 
ATOM 3845 O OE1 . GLU A 1 483 ? 29.314  8.857   -6.984  1.00 71.61 483 A 1 
ATOM 3846 O OE2 . GLU A 1 483 ? 28.624  8.109   -5.010  1.00 72.71 483 A 1 
ATOM 3847 N N   . ILE A 1 484 ? 25.493  3.556   -4.973  1.00 93.31 484 A 1 
ATOM 3848 C CA  . ILE A 1 484 ? 25.096  2.495   -4.039  1.00 92.95 484 A 1 
ATOM 3849 C C   . ILE A 1 484 ? 24.844  1.187   -4.796  1.00 92.40 484 A 1 
ATOM 3850 O O   . ILE A 1 484 ? 25.370  0.150   -4.390  1.00 90.82 484 A 1 
ATOM 3851 C CB  . ILE A 1 484 ? 23.869  2.930   -3.207  1.00 93.64 484 A 1 
ATOM 3852 C CG1 . ILE A 1 484 ? 24.246  4.095   -2.262  1.00 91.64 484 A 1 
ATOM 3853 C CG2 . ILE A 1 484 ? 23.330  1.750   -2.377  1.00 89.32 484 A 1 
ATOM 3854 C CD1 . ILE A 1 484 ? 23.039  4.802   -1.640  1.00 86.38 484 A 1 
ATOM 3855 N N   . ALA A 1 485 ? 24.103  1.219   -5.919  1.00 92.23 485 A 1 
ATOM 3856 C CA  . ALA A 1 485 ? 23.863  0.038   -6.752  1.00 90.37 485 A 1 
ATOM 3857 C C   . ALA A 1 485 ? 25.179  -0.598  -7.210  1.00 89.68 485 A 1 
ATOM 3858 O O   . ALA A 1 485 ? 25.410  -1.785  -6.987  1.00 88.15 485 A 1 
ATOM 3859 C CB  . ALA A 1 485 ? 23.001  0.431   -7.963  1.00 89.51 485 A 1 
ATOM 3860 N N   . LYS A 1 486 ? 26.081  0.205   -7.777  1.00 89.12 486 A 1 
ATOM 3861 C CA  . LYS A 1 486 ? 27.384  -0.246  -8.274  1.00 87.85 486 A 1 
ATOM 3862 C C   . LYS A 1 486 ? 28.255  -0.837  -7.165  1.00 87.73 486 A 1 
ATOM 3863 O O   . LYS A 1 486 ? 28.937  -1.837  -7.385  1.00 85.92 486 A 1 
ATOM 3864 C CB  . LYS A 1 486 ? 28.066  0.944   -8.960  1.00 86.91 486 A 1 
ATOM 3865 C CG  . LYS A 1 486 ? 29.334  0.528   -9.706  1.00 77.05 486 A 1 
ATOM 3866 C CD  . LYS A 1 486 ? 29.933  1.741   -10.423 1.00 73.15 486 A 1 
ATOM 3867 C CE  . LYS A 1 486 ? 31.175  1.321   -11.210 1.00 64.13 486 A 1 
ATOM 3868 N NZ  . LYS A 1 486 ? 31.785  2.480   -11.904 1.00 56.45 486 A 1 
ATOM 3869 N N   . LYS A 1 487 ? 28.232  -0.246  -5.972  1.00 89.69 487 A 1 
ATOM 3870 C CA  . LYS A 1 487 ? 28.988  -0.761  -4.825  1.00 89.67 487 A 1 
ATOM 3871 C C   . LYS A 1 487 ? 28.434  -2.095  -4.327  1.00 89.98 487 A 1 
ATOM 3872 O O   . LYS A 1 487 ? 29.216  -3.012  -4.101  1.00 88.92 487 A 1 
ATOM 3873 C CB  . LYS A 1 487 ? 29.039  0.304   -3.729  1.00 90.61 487 A 1 
ATOM 3874 C CG  . LYS A 1 487 ? 29.991  -0.139  -2.612  1.00 88.58 487 A 1 
ATOM 3875 C CD  . LYS A 1 487 ? 30.307  1.020   -1.671  1.00 84.79 487 A 1 
ATOM 3876 C CE  . LYS A 1 487 ? 31.258  0.519   -0.588  1.00 81.14 487 A 1 
ATOM 3877 N NZ  . LYS A 1 487 ? 31.661  1.613   0.321   1.00 74.30 487 A 1 
ATOM 3878 N N   . ILE A 1 488 ? 27.113  -2.244  -4.233  1.00 90.16 488 A 1 
ATOM 3879 C CA  . ILE A 1 488 ? 26.461  -3.513  -3.869  1.00 88.95 488 A 1 
ATOM 3880 C C   . ILE A 1 488 ? 26.799  -4.614  -4.882  1.00 87.62 488 A 1 
ATOM 3881 O O   . ILE A 1 488 ? 27.151  -5.725  -4.486  1.00 85.31 488 A 1 
ATOM 3882 C CB  . ILE A 1 488 ? 24.937  -3.299  -3.730  1.00 89.49 488 A 1 
ATOM 3883 C CG1 . ILE A 1 488 ? 24.650  -2.502  -2.435  1.00 86.91 488 A 1 
ATOM 3884 C CG2 . ILE A 1 488 ? 24.169  -4.632  -3.719  1.00 84.98 488 A 1 
ATOM 3885 C CD1 . ILE A 1 488 ? 23.212  -1.991  -2.329  1.00 81.22 488 A 1 
ATOM 3886 N N   . GLU A 1 489 ? 26.726  -4.312  -6.182  1.00 84.13 489 A 1 
ATOM 3887 C CA  . GLU A 1 489 ? 27.052  -5.264  -7.247  1.00 81.10 489 A 1 
ATOM 3888 C C   . GLU A 1 489 ? 28.513  -5.738  -7.163  1.00 80.86 489 A 1 
ATOM 3889 O O   . GLU A 1 489 ? 28.771  -6.940  -7.246  1.00 78.12 489 A 1 
ATOM 3890 C CB  . GLU A 1 489 ? 26.751  -4.630  -8.617  1.00 78.70 489 A 1 
ATOM 3891 C CG  . GLU A 1 489 ? 25.238  -4.522  -8.893  1.00 72.04 489 A 1 
ATOM 3892 C CD  . GLU A 1 489 ? 24.883  -3.744  -10.174 1.00 69.09 489 A 1 
ATOM 3893 O OE1 . GLU A 1 489 ? 23.661  -3.595  -10.430 1.00 62.76 489 A 1 
ATOM 3894 O OE2 . GLU A 1 489 ? 25.801  -3.294  -10.898 1.00 62.76 489 A 1 
ATOM 3895 N N   . ASN A 1 490 ? 29.456  -4.835  -6.920  1.00 81.94 490 A 1 
ATOM 3896 C CA  . ASN A 1 490 ? 30.883  -5.147  -6.826  1.00 81.28 490 A 1 
ATOM 3897 C C   . ASN A 1 490 ? 31.253  -5.889  -5.532  1.00 81.17 490 A 1 
ATOM 3898 O O   . ASN A 1 490 ? 31.916  -6.926  -5.585  1.00 78.22 490 A 1 
ATOM 3899 C CB  . ASN A 1 490 ? 31.687  -3.843  -6.956  1.00 79.80 490 A 1 
ATOM 3900 C CG  . ASN A 1 490 ? 31.674  -3.245  -8.356  1.00 74.46 490 A 1 
ATOM 3901 O OD1 . ASN A 1 490 ? 31.441  -3.884  -9.367  1.00 68.29 490 A 1 
ATOM 3902 N ND2 . ASN A 1 490 ? 31.983  -1.975  -8.468  1.00 67.53 490 A 1 
ATOM 3903 N N   . ASP A 1 491 ? 30.817  -5.383  -4.370  1.00 81.94 491 A 1 
ATOM 3904 C CA  . ASP A 1 491 ? 31.254  -5.876  -3.056  1.00 81.64 491 A 1 
ATOM 3905 C C   . ASP A 1 491 ? 30.584  -7.212  -2.693  1.00 81.10 491 A 1 
ATOM 3906 O O   . ASP A 1 491 ? 31.219  -8.092  -2.105  1.00 78.49 491 A 1 
ATOM 3907 C CB  . ASP A 1 491 ? 30.970  -4.823  -1.964  1.00 81.45 491 A 1 
ATOM 3908 C CG  . ASP A 1 491 ? 31.836  -3.549  -2.018  1.00 78.40 491 A 1 
ATOM 3909 O OD1 . ASP A 1 491 ? 32.729  -3.446  -2.891  1.00 73.06 491 A 1 
ATOM 3910 O OD2 . ASP A 1 491 ? 31.622  -2.666  -1.151  1.00 72.87 491 A 1 
ATOM 3911 N N   . LEU A 1 492 ? 29.309  -7.389  -3.054  1.00 78.91 492 A 1 
ATOM 3912 C CA  . LEU A 1 492 ? 28.522  -8.573  -2.694  1.00 77.82 492 A 1 
ATOM 3913 C C   . LEU A 1 492 ? 28.379  -9.594  -3.832  1.00 76.21 492 A 1 
ATOM 3914 O O   . LEU A 1 492 ? 27.745  -10.631 -3.625  1.00 72.56 492 A 1 
ATOM 3915 C CB  . LEU A 1 492 ? 27.152  -8.146  -2.143  1.00 78.46 492 A 1 
ATOM 3916 C CG  . LEU A 1 492 ? 27.200  -7.276  -0.874  1.00 75.78 492 A 1 
ATOM 3917 C CD1 . LEU A 1 492 ? 25.769  -6.938  -0.453  1.00 68.64 492 A 1 
ATOM 3918 C CD2 . LEU A 1 492 ? 27.875  -7.995  0.299   1.00 68.95 492 A 1 
ATOM 3919 N N   . ARG A 1 493 ? 28.945  -9.341  -5.031  1.00 74.02 493 A 1 
ATOM 3920 C CA  . ARG A 1 493 ? 28.721  -10.142 -6.249  1.00 73.00 493 A 1 
ATOM 3921 C C   . ARG A 1 493 ? 27.229  -10.432 -6.448  1.00 72.80 493 A 1 
ATOM 3922 O O   . ARG A 1 493 ? 26.820  -11.584 -6.638  1.00 69.60 493 A 1 
ATOM 3923 C CB  . ARG A 1 493 ? 29.566  -11.427 -6.235  1.00 71.82 493 A 1 
ATOM 3924 C CG  . ARG A 1 493 ? 31.070  -11.152 -6.237  1.00 66.12 493 A 1 
ATOM 3925 C CD  . ARG A 1 493 ? 31.812  -12.487 -6.340  1.00 62.73 493 A 1 
ATOM 3926 N NE  . ARG A 1 493 ? 33.265  -12.293 -6.398  1.00 55.48 493 A 1 
ATOM 3927 C CZ  . ARG A 1 493 ? 34.166  -13.235 -6.621  1.00 47.78 493 A 1 
ATOM 3928 N NH1 . ARG A 1 493 ? 33.830  -14.484 -6.798  1.00 43.98 493 A 1 
ATOM 3929 N NH2 . ARG A 1 493 ? 35.433  -12.932 -6.674  1.00 43.81 493 A 1 
ATOM 3930 N N   . TYR A 1 494 ? 26.415  -9.381  -6.330  1.00 75.64 494 A 1 
ATOM 3931 C CA  . TYR A 1 494 ? 24.963  -9.489  -6.299  1.00 74.03 494 A 1 
ATOM 3932 C C   . TYR A 1 494 ? 24.438  -10.114 -7.607  1.00 71.52 494 A 1 
ATOM 3933 O O   . TYR A 1 494 ? 24.788  -9.638  -8.689  1.00 67.66 494 A 1 
ATOM 3934 C CB  . TYR A 1 494 ? 24.367  -8.107  -6.034  1.00 73.80 494 A 1 
ATOM 3935 C CG  . TYR A 1 494 ? 22.886  -8.139  -5.737  1.00 72.28 494 A 1 
ATOM 3936 C CD1 . TYR A 1 494 ? 21.954  -8.050  -6.789  1.00 63.14 494 A 1 
ATOM 3937 C CD2 . TYR A 1 494 ? 22.441  -8.279  -4.413  1.00 63.25 494 A 1 
ATOM 3938 C CE1 . TYR A 1 494 ? 20.578  -8.104  -6.519  1.00 62.73 494 A 1 
ATOM 3939 C CE2 . TYR A 1 494 ? 21.061  -8.332  -4.135  1.00 62.35 494 A 1 
ATOM 3940 C CZ  . TYR A 1 494 ? 20.129  -8.248  -5.189  1.00 72.29 494 A 1 
ATOM 3941 O OH  . TYR A 1 494 ? 18.802  -8.305  -4.929  1.00 68.41 494 A 1 
ATOM 3942 N N   . PRO A 1 495 ? 23.611  -11.183 -7.559  1.00 67.08 495 A 1 
ATOM 3943 C CA  . PRO A 1 495 ? 23.134  -11.855 -8.758  1.00 63.00 495 A 1 
ATOM 3944 C C   . PRO A 1 495 ? 22.034  -11.025 -9.435  1.00 60.62 495 A 1 
ATOM 3945 O O   . PRO A 1 495 ? 20.880  -11.053 -9.009  1.00 56.95 495 A 1 
ATOM 3946 C CB  . PRO A 1 495 ? 22.655  -13.233 -8.275  1.00 60.58 495 A 1 
ATOM 3947 C CG  . PRO A 1 495 ? 22.210  -12.973 -6.840  1.00 58.45 495 A 1 
ATOM 3948 C CD  . PRO A 1 495 ? 23.175  -11.886 -6.358  1.00 59.90 495 A 1 
ATOM 3949 N N   . GLY A 1 496 ? 22.381  -10.314 -10.499 1.00 66.65 496 A 1 
ATOM 3950 C CA  . GLY A 1 496 ? 21.489  -9.430  -11.254 1.00 65.58 496 A 1 
ATOM 3951 C C   . GLY A 1 496 ? 21.569  -7.974  -10.790 1.00 68.19 496 A 1 
ATOM 3952 O O   . GLY A 1 496 ? 22.548  -7.571  -10.168 1.00 64.50 496 A 1 
ATOM 3953 N N   . ARG A 1 497 ? 20.551  -7.164  -11.111 1.00 73.05 497 A 1 
ATOM 3954 C CA  . ARG A 1 497 ? 20.465  -5.756  -10.697 1.00 75.60 497 A 1 
ATOM 3955 C C   . ARG A 1 497 ? 19.594  -5.618  -9.451  1.00 77.62 497 A 1 
ATOM 3956 O O   . ARG A 1 497 ? 18.520  -6.206  -9.384  1.00 73.59 497 A 1 
ATOM 3957 C CB  . ARG A 1 497 ? 19.948  -4.870  -11.844 1.00 71.52 497 A 1 
ATOM 3958 C CG  . ARG A 1 497 ? 20.953  -4.800  -13.006 1.00 63.93 497 A 1 
ATOM 3959 C CD  . ARG A 1 497 ? 20.475  -3.794  -14.057 1.00 61.59 497 A 1 
ATOM 3960 N NE  . ARG A 1 497 ? 21.420  -3.705  -15.185 1.00 54.44 497 A 1 
ATOM 3961 C CZ  . ARG A 1 497 ? 21.309  -2.908  -16.235 1.00 48.18 497 A 1 
ATOM 3962 N NH1 . ARG A 1 497 ? 20.314  -2.074  -16.369 1.00 44.44 497 A 1 
ATOM 3963 N NH2 . ARG A 1 497 ? 22.204  -2.942  -17.181 1.00 43.03 497 A 1 
ATOM 3964 N N   . ILE A 1 498 ? 20.040  -4.816  -8.488  1.00 82.06 498 A 1 
ATOM 3965 C CA  . ILE A 1 498 ? 19.234  -4.476  -7.312  1.00 84.75 498 A 1 
ATOM 3966 C C   . ILE A 1 498 ? 18.332  -3.277  -7.625  1.00 84.92 498 A 1 
ATOM 3967 O O   . ILE A 1 498 ? 18.774  -2.279  -8.194  1.00 83.90 498 A 1 
ATOM 3968 C CB  . ILE A 1 498 ? 20.117  -4.279  -6.062  1.00 85.08 498 A 1 
ATOM 3969 C CG1 . ILE A 1 498 ? 19.223  -4.202  -4.804  1.00 83.25 498 A 1 
ATOM 3970 C CG2 . ILE A 1 498 ? 21.049  -3.064  -6.176  1.00 82.05 498 A 1 
ATOM 3971 C CD1 . ILE A 1 498 ? 19.997  -4.300  -3.487  1.00 79.12 498 A 1 
ATOM 3972 N N   . LYS A 1 499 ? 17.052  -3.358  -7.238  1.00 85.81 499 A 1 
ATOM 3973 C CA  . LYS A 1 499 ? 16.139  -2.214  -7.323  1.00 86.90 499 A 1 
ATOM 3974 C C   . LYS A 1 499 ? 16.381  -1.286  -6.135  1.00 88.49 499 A 1 
ATOM 3975 O O   . LYS A 1 499 ? 16.240  -1.704  -4.993  1.00 87.74 499 A 1 
ATOM 3976 C CB  . LYS A 1 499 ? 14.692  -2.723  -7.405  1.00 84.47 499 A 1 
ATOM 3977 C CG  . LYS A 1 499 ? 13.697  -1.573  -7.603  1.00 79.13 499 A 1 
ATOM 3978 C CD  . LYS A 1 499 ? 12.269  -2.119  -7.689  1.00 75.64 499 A 1 
ATOM 3979 C CE  . LYS A 1 499 ? 11.275  -0.966  -7.843  1.00 68.00 499 A 1 
ATOM 3980 N NZ  . LYS A 1 499 ? 9.881   -1.469  -7.809  1.00 61.67 499 A 1 
ATOM 3981 N N   . ILE A 1 500 ? 16.714  -0.025  -6.405  1.00 89.62 500 A 1 
ATOM 3982 C CA  . ILE A 1 500 ? 16.891  0.990   -5.358  1.00 90.84 500 A 1 
ATOM 3983 C C   . ILE A 1 500 ? 15.764  2.015   -5.454  1.00 90.71 500 A 1 
ATOM 3984 O O   . ILE A 1 500 ? 15.515  2.576   -6.515  1.00 88.25 500 A 1 
ATOM 3985 C CB  . ILE A 1 500 ? 18.301  1.620   -5.402  1.00 90.49 500 A 1 
ATOM 3986 C CG1 . ILE A 1 500 ? 19.354  0.505   -5.188  1.00 85.24 500 A 1 
ATOM 3987 C CG2 . ILE A 1 500 ? 18.425  2.723   -4.339  1.00 84.65 500 A 1 
ATOM 3988 C CD1 . ILE A 1 500 ? 20.790  1.002   -5.062  1.00 78.18 500 A 1 
ATOM 3989 N N   . THR A 1 501 ? 15.085  2.266   -4.332  1.00 90.58 501 A 1 
ATOM 3990 C CA  . THR A 1 501 ? 14.042  3.285   -4.200  1.00 89.99 501 A 1 
ATOM 3991 C C   . THR A 1 501 ? 14.505  4.337   -3.199  1.00 90.63 501 A 1 
ATOM 3992 O O   . THR A 1 501 ? 14.632  4.054   -2.013  1.00 89.21 501 A 1 
ATOM 3993 C CB  . THR A 1 501 ? 12.704  2.654   -3.775  1.00 88.43 501 A 1 
ATOM 3994 O OG1 . THR A 1 501 ? 12.286  1.703   -4.734  1.00 81.81 501 A 1 
ATOM 3995 C CG2 . THR A 1 501 ? 11.583  3.689   -3.683  1.00 80.32 501 A 1 
ATOM 3996 N N   . MET A 1 502 ? 14.753  5.556   -3.677  1.00 90.19 502 A 1 
ATOM 3997 C CA  . MET A 1 502 ? 15.137  6.693   -2.839  1.00 90.26 502 A 1 
ATOM 3998 C C   . MET A 1 502 ? 13.880  7.394   -2.315  1.00 89.90 502 A 1 
ATOM 3999 O O   . MET A 1 502 ? 12.973  7.699   -3.089  1.00 87.27 502 A 1 
ATOM 4000 C CB  . MET A 1 502 ? 16.030  7.666   -3.622  1.00 89.81 502 A 1 
ATOM 4001 C CG  . MET A 1 502 ? 17.268  7.001   -4.241  1.00 87.28 502 A 1 
ATOM 4002 S SD  . MET A 1 502 ? 18.409  6.191   -3.084  1.00 88.39 502 A 1 
ATOM 4003 C CE  . MET A 1 502 ? 19.331  7.619   -2.469  1.00 79.32 502 A 1 
ATOM 4004 N N   . ILE A 1 503 ? 13.817  7.644   -1.009  1.00 90.14 503 A 1 
ATOM 4005 C CA  . ILE A 1 503 ? 12.686  8.266   -0.318  1.00 88.83 503 A 1 
ATOM 4006 C C   . ILE A 1 503 ? 13.159  9.595   0.264   1.00 88.37 503 A 1 
ATOM 4007 O O   . ILE A 1 503 ? 14.095  9.633   1.063   1.00 86.19 503 A 1 
ATOM 4008 C CB  . ILE A 1 503 ? 12.104  7.322   0.765   1.00 87.43 503 A 1 
ATOM 4009 C CG1 . ILE A 1 503 ? 11.693  5.958   0.153   1.00 83.48 503 A 1 
ATOM 4010 C CG2 . ILE A 1 503 ? 10.904  7.995   1.460   1.00 81.78 503 A 1 
ATOM 4011 C CD1 . ILE A 1 503 ? 11.231  4.913   1.182   1.00 75.55 503 A 1 
ATOM 4012 N N   . ARG A 1 504 ? 12.496  10.685  -0.119  1.00 86.72 504 A 1 
ATOM 4013 C CA  . ARG A 1 504 ? 12.693  12.016  0.464   1.00 84.19 504 A 1 
ATOM 4014 C C   . ARG A 1 504 ? 11.454  12.390  1.271   1.00 82.57 504 A 1 
ATOM 4015 O O   . ARG A 1 504 ? 10.339  12.353  0.748   1.00 77.55 504 A 1 
ATOM 4016 C CB  . ARG A 1 504 ? 13.002  13.068  -0.618  1.00 82.49 504 A 1 
ATOM 4017 C CG  . ARG A 1 504 ? 14.286  12.754  -1.409  1.00 77.28 504 A 1 
ATOM 4018 C CD  . ARG A 1 504 ? 14.714  13.922  -2.307  1.00 76.66 504 A 1 
ATOM 4019 N NE  . ARG A 1 504 ? 15.435  14.958  -1.531  1.00 73.19 504 A 1 
ATOM 4020 C CZ  . ARG A 1 504 ? 15.529  16.244  -1.815  1.00 70.92 504 A 1 
ATOM 4021 N NH1 . ARG A 1 504 ? 14.937  16.784  -2.831  1.00 63.30 504 A 1 
ATOM 4022 N NH2 . ARG A 1 504 ? 16.242  17.033  -1.064  1.00 65.88 504 A 1 
ATOM 4023 N N   . GLU A 1 505 ? 11.644  12.762  2.533   1.00 74.93 505 A 1 
ATOM 4024 C CA  . GLU A 1 505 ? 10.553  13.271  3.368   1.00 73.17 505 A 1 
ATOM 4025 C C   . GLU A 1 505 ? 10.314  14.751  3.050   1.00 72.14 505 A 1 
ATOM 4026 O O   . GLU A 1 505 ? 11.115  15.620  3.393   1.00 65.14 505 A 1 
ATOM 4027 C CB  . GLU A 1 505 ? 10.834  13.056  4.861   1.00 67.51 505 A 1 
ATOM 4028 C CG  . GLU A 1 505 ? 10.756  11.571  5.262   1.00 59.14 505 A 1 
ATOM 4029 C CD  . GLU A 1 505 ? 10.784  11.354  6.787   1.00 54.99 505 A 1 
ATOM 4030 O OE1 . GLU A 1 505 ? 10.488  10.208  7.204   1.00 51.95 505 A 1 
ATOM 4031 O OE2 . GLU A 1 505 ? 11.033  12.329  7.530   1.00 50.25 505 A 1 
ATOM 4032 N N   . THR A 1 506 ? 9.195   15.057  2.396   1.00 68.87 506 A 1 
ATOM 4033 C CA  . THR A 1 506 ? 8.729   16.438  2.209   1.00 65.85 506 A 1 
ATOM 4034 C C   . THR A 1 506 ? 7.602   16.722  3.195   1.00 64.02 506 A 1 
ATOM 4035 O O   . THR A 1 506 ? 6.514   16.159  3.105   1.00 58.85 506 A 1 
ATOM 4036 C CB  . THR A 1 506 ? 8.301   16.724  0.758   1.00 60.90 506 A 1 
ATOM 4037 O OG1 . THR A 1 506 ? 7.545   15.665  0.218   1.00 55.04 506 A 1 
ATOM 4038 C CG2 . THR A 1 506 ? 9.523   16.909  -0.149  1.00 53.34 506 A 1 
ATOM 4039 N N   . ARG A 1 507 ? 7.855   17.621  4.159   1.00 50.10 507 A 1 
ATOM 4040 C CA  . ARG A 1 507 ? 6.815   18.105  5.070   1.00 50.94 507 A 1 
ATOM 4041 C C   . ARG A 1 507 ? 6.093   19.280  4.414   1.00 49.17 507 A 1 
ATOM 4042 O O   . ARG A 1 507 ? 6.638   20.377  4.343   1.00 47.99 507 A 1 
ATOM 4043 C CB  . ARG A 1 507 ? 7.435   18.453  6.434   1.00 49.26 507 A 1 
ATOM 4044 C CG  . ARG A 1 507 ? 6.348   18.690  7.495   1.00 44.58 507 A 1 
ATOM 4045 C CD  . ARG A 1 507 ? 6.995   18.992  8.850   1.00 42.10 507 A 1 
ATOM 4046 N NE  . ARG A 1 507 ? 5.991   19.100  9.922   1.00 38.24 507 A 1 
ATOM 4047 C CZ  . ARG A 1 507 ? 6.236   19.332  11.203  1.00 34.21 507 A 1 
ATOM 4048 N NH1 . ARG A 1 507 ? 7.450   19.524  11.642  1.00 33.24 507 A 1 
ATOM 4049 N NH2 . ARG A 1 507 ? 5.262   19.367  12.063  1.00 31.56 507 A 1 
ATOM 4050 N N   . ILE A 1 508 ? 4.860   19.061  3.969   1.00 47.65 508 A 1 
ATOM 4051 C CA  . ILE A 1 508 ? 3.972   20.159  3.564   1.00 47.77 508 A 1 
ATOM 4052 C C   . ILE A 1 508 ? 3.437   20.796  4.850   1.00 47.96 508 A 1 
ATOM 4053 O O   . ILE A 1 508 ? 2.682   20.176  5.594   1.00 45.92 508 A 1 
ATOM 4054 C CB  . ILE A 1 508 ? 2.852   19.669  2.615   1.00 44.83 508 A 1 
ATOM 4055 C CG1 . ILE A 1 508 ? 3.469   19.009  1.356   1.00 39.81 508 A 1 
ATOM 4056 C CG2 . ILE A 1 508 ? 1.951   20.858  2.222   1.00 40.03 508 A 1 
ATOM 4057 C CD1 . ILE A 1 508 ? 2.438   18.393  0.396   1.00 36.27 508 A 1 
ATOM 4058 N N   . THR A 1 509 ? 3.862   22.021  5.141   1.00 42.70 509 A 1 
ATOM 4059 C CA  . THR A 1 509 ? 3.336   22.810  6.259   1.00 45.56 509 A 1 
ATOM 4060 C C   . THR A 1 509 ? 2.323   23.795  5.686   1.00 46.01 509 A 1 
ATOM 4061 O O   . THR A 1 509 ? 2.703   24.800  5.093   1.00 43.96 509 A 1 
ATOM 4062 C CB  . THR A 1 509 ? 4.445   23.530  7.054   1.00 44.11 509 A 1 
ATOM 4063 O OG1 . THR A 1 509 ? 5.661   22.803  7.061   1.00 38.92 509 A 1 
ATOM 4064 C CG2 . THR A 1 509 ? 4.045   23.699  8.516   1.00 39.89 509 A 1 
ATOM 4065 N N   . GLU A 1 510 ? 1.036   23.503  5.828   1.00 37.41 510 A 1 
ATOM 4066 C CA  . GLU A 1 510 ? -0.017  24.474  5.525   1.00 43.68 510 A 1 
ATOM 4067 C C   . GLU A 1 510 ? -0.059  25.518  6.648   1.00 43.28 510 A 1 
ATOM 4068 O O   . GLU A 1 510 ? -0.390  25.218  7.797   1.00 42.88 510 A 1 
ATOM 4069 C CB  . GLU A 1 510 ? -1.381  23.794  5.340   1.00 44.62 510 A 1 
ATOM 4070 C CG  . GLU A 1 510 ? -1.474  23.039  4.000   1.00 38.20 510 A 1 
ATOM 4071 C CD  . GLU A 1 510 ? -2.872  22.451  3.734   1.00 36.33 510 A 1 
ATOM 4072 O OE1 . GLU A 1 510 ? -3.115  22.078  2.562   1.00 33.93 510 A 1 
ATOM 4073 O OE2 . GLU A 1 510 ? -3.676  22.365  4.687   1.00 35.56 510 A 1 
ATOM 4074 N N   . TYR A 1 511 ? 0.291   26.756  6.316   1.00 42.28 511 A 1 
ATOM 4075 C CA  . TYR A 1 511 ? 0.031   27.892  7.188   1.00 43.73 511 A 1 
ATOM 4076 C C   . TYR A 1 511 ? -1.397  28.378  6.915   1.00 42.22 511 A 1 
ATOM 4077 O O   . TYR A 1 511 ? -1.666  28.964  5.867   1.00 39.87 511 A 1 
ATOM 4078 C CB  . TYR A 1 511 ? 1.074   28.997  6.973   1.00 41.76 511 A 1 
ATOM 4079 C CG  . TYR A 1 511 ? 2.458   28.638  7.480   1.00 37.33 511 A 1 
ATOM 4080 C CD1 . TYR A 1 511 ? 2.799   28.872  8.826   1.00 33.67 511 A 1 
ATOM 4081 C CD2 . TYR A 1 511 ? 3.405   28.062  6.611   1.00 33.26 511 A 1 
ATOM 4082 C CE1 . TYR A 1 511 ? 4.081   28.535  9.304   1.00 28.55 511 A 1 
ATOM 4083 C CE2 . TYR A 1 511 ? 4.688   27.716  7.085   1.00 28.63 511 A 1 
ATOM 4084 C CZ  . TYR A 1 511 ? 5.026   27.957  8.432   1.00 28.88 511 A 1 
ATOM 4085 O OH  . TYR A 1 511 ? 6.265   27.622  8.894   1.00 27.13 511 A 1 
ATOM 4086 N N   . ALA A 1 512 ? -2.308  28.143  7.868   1.00 35.04 512 A 1 
ATOM 4087 C CA  . ALA A 1 512 ? -3.595  28.827  7.876   1.00 38.63 512 A 1 
ATOM 4088 C C   . ALA A 1 512 ? -3.341  30.337  8.030   1.00 38.69 512 A 1 
ATOM 4089 O O   . ALA A 1 512 ? -2.688  30.759  8.987   1.00 36.95 512 A 1 
ATOM 4090 C CB  . ALA A 1 512 ? -4.465  28.245  9.005   1.00 37.14 512 A 1 
ATOM 4091 N N   . ARG A 1 513 ? -3.771  31.121  7.036   1.00 26.64 513 A 1 
ATOM 4092 C CA  . ARG A 1 513 ? -3.775  32.586  7.104   1.00 34.66 513 A 1 
ATOM 4093 C C   . ARG A 1 513 ? -4.934  33.097  7.936   1.00 29.54 513 A 1 
ATOM 4094 O O   . ARG A 1 513 ? -6.029  32.510  7.792   1.00 27.50 513 A 1 
ATOM 4095 C CB  . ARG A 1 513 ? -3.827  33.215  5.705   1.00 33.35 513 A 1 
ATOM 4096 C CG  . ARG A 1 513 ? -2.443  33.613  5.200   1.00 27.93 513 A 1 
ATOM 4097 C CD  . ARG A 1 513 ? -2.591  34.381  3.884   1.00 27.05 513 A 1 
ATOM 4098 N NE  . ARG A 1 513 ? -1.296  34.878  3.388   1.00 25.75 513 A 1 
ATOM 4099 C CZ  . ARG A 1 513 ? -1.103  35.546  2.268   1.00 20.92 513 A 1 
ATOM 4100 N NH1 . ARG A 1 513 ? -2.091  35.841  1.462   1.00 21.81 513 A 1 
ATOM 4101 N NH2 . ARG A 1 513 ? 0.088   35.934  1.933   1.00 19.61 513 A 1 
ATOM 4102 O OXT . ARG A 1 513 ? -4.666  34.100  8.629   1.00 27.77 513 A 1 
#
