# 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_if09463
#
_entry.id if09463
#
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 MET 1   
1 n GLN 2   
1 n LYS 3   
1 n LYS 4   
1 n LYS 5   
1 n ARG 6   
1 n ARG 7   
1 n VAL 8   
1 n ARG 9   
1 n CYS 10  
1 n GLY 11  
1 n CYS 12  
1 n SER 13  
1 n GLY 14  
1 n LEU 15  
1 n TRP 16  
1 n VAL 17  
1 n PRO 18  
1 n ASN 19  
1 n PHE 20  
1 n THR 21  
1 n GLU 22  
1 n SER 23  
1 n SER 24  
1 n GLY 25  
1 n GLU 26  
1 n LEU 27  
1 n ALA 28  
1 n SER 29  
1 n ALA 30  
1 n ARG 31  
1 n ILE 32  
1 n ALA 33  
1 n SER 34  
1 n LEU 35  
1 n ILE 36  
1 n LEU 37  
1 n GLY 38  
1 n ALA 39  
1 n PRO 40  
1 n PRO 41  
1 n LEU 42  
1 n GLY 43  
1 n ALA 44  
1 n LEU 45  
1 n ALA 46  
1 n VAL 47  
1 n ILE 48  
1 n THR 49  
1 n ASP 50  
1 n LYS 51  
1 n ALA 52  
1 n ARG 53  
1 n ARG 54  
1 n ASN 55  
1 n ARG 56  
1 n LEU 57  
1 n VAL 58  
1 n PRO 59  
1 n LEU 60  
1 n ALA 61  
1 n ARG 62  
1 n GLY 63  
1 n GLY 64  
1 n ALA 65  
1 n TRP 66  
1 n ARG 67  
1 n ARG 68  
1 n ILE 69  
1 n ALA 70  
1 n PRO 71  
1 n GLU 72  
1 n LYS 73  
1 n LYS 74  
1 n ASN 75  
1 n MET 76  
1 n ASP 77  
1 n ILE 78  
1 n ASN 79  
1 n SER 80  
1 n ILE 81  
1 n VAL 82  
1 n LEU 83  
1 n ILE 84  
1 n ALA 85  
1 n SER 86  
1 n LEU 87  
1 n ILE 88  
1 n VAL 89  
1 n LEU 90  
1 n LEU 91  
1 n THR 92  
1 n LEU 93  
1 n SER 94  
1 n ALA 95  
1 n PHE 96  
1 n PHE 97  
1 n SER 98  
1 n ALA 99  
1 n SER 100 
1 n GLU 101 
1 n THR 102 
1 n ALA 103 
1 n TYR 104 
1 n SER 105 
1 n SER 106 
1 n LEU 107 
1 n ASN 108 
1 n ARG 109 
1 n ILE 110 
1 n LYS 111 
1 n MET 112 
1 n LYS 113 
1 n ASN 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n GLY 119 
1 n ASP 120 
1 n LYS 121 
1 n ARG 122 
1 n ALA 123 
1 n LYS 124 
1 n LYS 125 
1 n ALA 126 
1 n LEU 127 
1 n ALA 128 
1 n LEU 129 
1 n THR 130 
1 n GLU 131 
1 n GLN 132 
1 n TYR 133 
1 n ASP 134 
1 n LYS 135 
1 n LEU 136 
1 n LEU 137 
1 n SER 138 
1 n THR 139 
1 n VAL 140 
1 n LEU 141 
1 n ILE 142 
1 n GLY 143 
1 n ASN 144 
1 n ASN 145 
1 n VAL 146 
1 n VAL 147 
1 n ASN 148 
1 n ILE 149 
1 n SER 150 
1 n SER 151 
1 n SER 152 
1 n ALA 153 
1 n LEU 154 
1 n ALA 155 
1 n THR 156 
1 n VAL 157 
1 n LEU 158 
1 n PHE 159 
1 n VAL 160 
1 n ASP 161 
1 n LEU 162 
1 n LEU 163 
1 n GLY 164 
1 n LYS 165 
1 n ALA 166 
1 n GLY 167 
1 n VAL 168 
1 n GLY 169 
1 n ILE 170 
1 n ALA 171 
1 n THR 172 
1 n LEU 173 
1 n VAL 174 
1 n THR 175 
1 n THR 176 
1 n VAL 177 
1 n PHE 178 
1 n VAL 179 
1 n ILE 180 
1 n ILE 181 
1 n VAL 182 
1 n GLY 183 
1 n GLU 184 
1 n ILE 185 
1 n SER 186 
1 n PRO 187 
1 n LYS 188 
1 n THR 189 
1 n LEU 190 
1 n ALA 191 
1 n LYS 192 
1 n GLU 193 
1 n ALA 194 
1 n PRO 195 
1 n GLU 196 
1 n SER 197 
1 n PHE 198 
1 n ALA 199 
1 n LEU 200 
1 n PHE 201 
1 n ALA 202 
1 n ALA 203 
1 n PRO 204 
1 n CYS 205 
1 n LEU 206 
1 n ARG 207 
1 n ALA 208 
1 n LEU 209 
1 n VAL 210 
1 n LEU 211 
1 n LEU 212 
1 n PHE 213 
1 n SER 214 
1 n PRO 215 
1 n ILE 216 
1 n ASN 217 
1 n TYR 218 
1 n GLY 219 
1 n LEU 220 
1 n LYS 221 
1 n LEU 222 
1 n TRP 223 
1 n LYS 224 
1 n ASN 225 
1 n PHE 226 
1 n ILE 227 
1 n MET 228 
1 n LYS 229 
1 n LEU 230 
1 n PHE 231 
1 n LYS 232 
1 n VAL 233 
1 n LYS 234 
1 n PRO 235 
1 n ASP 236 
1 n HIS 237 
1 n SER 238 
1 n VAL 239 
1 n THR 240 
1 n GLU 241 
1 n ALA 242 
1 n GLU 243 
1 n LEU 244 
1 n LEU 245 
1 n THR 246 
1 n PHE 247 
1 n VAL 248 
1 n GLU 249 
1 n GLU 250 
1 n VAL 251 
1 n ARG 252 
1 n GLN 253 
1 n GLU 254 
1 n GLY 255 
1 n GLY 256 
1 n ILE 257 
1 n ASN 258 
1 n GLU 259 
1 n ARG 260 
1 n GLU 261 
1 n GLU 262 
1 n ASP 263 
1 n MET 264 
1 n ILE 265 
1 n LYS 266 
1 n ARG 267 
1 n THR 268 
1 n ILE 269 
1 n GLU 270 
1 n PHE 271 
1 n ASP 272 
1 n ASP 273 
1 n ILE 274 
1 n THR 275 
1 n ALA 276 
1 n ARG 277 
1 n GLU 278 
1 n ILE 279 
1 n PHE 280 
1 n THR 281 
1 n PRO 282 
1 n ARG 283 
1 n ILE 284 
1 n ASP 285 
1 n VAL 286 
1 n ILE 287 
1 n ALA 288 
1 n VAL 289 
1 n SER 290 
1 n VAL 291 
1 n ASP 292 
1 n ASP 293 
1 n SER 294 
1 n MET 295 
1 n GLU 296 
1 n ASP 297 
1 n ILE 298 
1 n ASP 299 
1 n LYS 300 
1 n LYS 301 
1 n PHE 302 
1 n GLN 303 
1 n GLU 304 
1 n THR 305 
1 n GLY 306 
1 n PHE 307 
1 n SER 308 
1 n ARG 309 
1 n LEU 310 
1 n PRO 311 
1 n VAL 312 
1 n TYR 313 
1 n LYS 314 
1 n GLU 315 
1 n ASN 316 
1 n ILE 317 
1 n ASP 318 
1 n ASN 319 
1 n ILE 320 
1 n THR 321 
1 n GLY 322 
1 n LEU 323 
1 n ILE 324 
1 n LEU 325 
1 n LEU 326 
1 n LYS 327 
1 n ASP 328 
1 n PHE 329 
1 n TYR 330 
1 n GLN 331 
1 n ALA 332 
1 n TYR 333 
1 n ARG 334 
1 n ASN 335 
1 n LYS 336 
1 n ARG 337 
1 n SER 338 
1 n LEU 339 
1 n SER 340 
1 n ASP 341 
1 n ILE 342 
1 n ILE 343 
1 n LYS 344 
1 n PRO 345 
1 n VAL 346 
1 n VAL 347 
1 n PHE 348 
1 n ILE 349 
1 n THR 350 
1 n GLU 351 
1 n ASN 352 
1 n MET 353 
1 n ARG 354 
1 n ILE 355 
1 n THR 356 
1 n LYS 357 
1 n LEU 358 
1 n LEU 359 
1 n GLY 360 
1 n ILE 361 
1 n LEU 362 
1 n GLN 363 
1 n LYS 364 
1 n LYS 365 
1 n LYS 366 
1 n SER 367 
1 n HIS 368 
1 n MET 369 
1 n ALA 370 
1 n ILE 371 
1 n LEU 372 
1 n VAL 373 
1 n ASP 374 
1 n GLU 375 
1 n PHE 376 
1 n GLY 377 
1 n GLY 378 
1 n THR 379 
1 n ARG 380 
1 n GLY 381 
1 n ILE 382 
1 n ILE 383 
1 n THR 384 
1 n ILE 385 
1 n GLU 386 
1 n ASP 387 
1 n ILE 388 
1 n ILE 389 
1 n GLU 390 
1 n GLU 391 
1 n LEU 392 
1 n VAL 393 
1 n GLY 394 
1 n GLU 395 
1 n ILE 396 
1 n TRP 397 
1 n ASP 398 
1 n GLU 399 
1 n HIS 400 
1 n ASP 401 
1 n GLU 402 
1 n VAL 403 
1 n VAL 404 
1 n GLU 405 
1 n GLU 406 
1 n ILE 407 
1 n VAL 408 
1 n ARG 409 
1 n VAL 410 
1 n ASP 411 
1 n GLU 412 
1 n ASN 413 
1 n THR 414 
1 n TRP 415 
1 n ARG 416 
1 n VAL 417 
1 n LEU 418 
1 n GLY 419 
1 n LYS 420 
1 n THR 421 
1 n ALA 422 
1 n LEU 423 
1 n GLU 424 
1 n ASP 425 
1 n LEU 426 
1 n PHE 427 
1 n ASP 428 
1 n ALA 429 
1 n PHE 430 
1 n SER 431 
1 n LEU 432 
1 n GLU 433 
1 n GLN 434 
1 n PRO 435 
1 n GLY 436 
1 n GLU 437 
1 n GLN 438 
1 n ARG 439 
1 n HIS 440 
1 n THR 441 
1 n THR 442 
1 n VAL 443 
1 n ALA 444 
1 n ASN 445 
1 n TRP 446 
1 n VAL 447 
1 n MET 448 
1 n GLU 449 
1 n THR 450 
1 n VAL 451 
1 n ALA 452 
1 n GLY 453 
1 n VAL 454 
1 n PRO 455 
1 n GLU 456 
1 n GLU 457 
1 n GLY 458 
1 n ASP 459 
1 n GLY 460 
1 n PHE 461 
1 n THR 462 
1 n VAL 463 
1 n GLU 464 
1 n SER 465 
1 n SER 466 
1 n GLU 467 
1 n GLU 468 
1 n LYS 469 
1 n ILE 470 
1 n ARG 471 
1 n VAL 472 
1 n THR 473 
1 n VAL 474 
1 n VAL 475 
1 n LYS 476 
1 n VAL 477 
1 n LYS 478 
1 n GLY 479 
1 n HIS 480 
1 n ARG 481 
1 n VAL 482 
1 n MET 483 
1 n GLU 484 
1 n VAL 485 
1 n GLU 486 
1 n MET 487 
1 n SER 488 
1 n LEU 489 
1 n ARG 490 
1 n ALA 491 
1 n THR 492 
1 n SER 493 
1 n ALA 494 
1 n SER 495 
1 n GLN 496 
1 n LYS 497 
1 n PHE 498 
1 n ASP 499 
1 n GLY 500 
1 n GLU 501 
1 n SER 502 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:56:41)"
_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 76.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n SER . 502 A 502 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -26.066 10.956  21.831  1.00 22.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.803 9.586   22.331  1.00 26.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.580 9.045   21.611  1.00 26.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.653 8.853   20.406  1.00 25.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.011 8.672   22.082  1.00 26.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.022 8.721   23.222  1.00 23.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.581 7.934   22.779  1.00 22.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.746 6.750   24.129  1.00 20.12 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -23.451 8.900   22.302  1.00 30.51 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -22.211 8.392   21.702  1.00 32.40 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -22.261 6.863   21.617  1.00 32.40 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -22.283 6.185   22.648  1.00 30.80 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -20.994 8.852   22.521  1.00 32.18 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -20.567 10.297  22.201  1.00 29.61 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -19.362 10.753  23.021  1.00 26.11 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -19.080 10.245  24.096  1.00 24.61 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -18.620 11.734  22.558  1.00 23.88 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -22.277 6.313   20.402  1.00 28.49 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -22.088 4.879   20.173  1.00 33.92 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -20.632 4.507   20.454  1.00 32.51 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -19.708 5.032   19.840  1.00 30.26 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -22.493 4.494   18.748  1.00 33.52 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -24.015 4.369   18.582  1.00 31.06 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -24.349 3.974   17.139  1.00 28.93 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -25.844 3.728   16.951  1.00 25.56 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -26.128 3.366   15.552  1.00 24.21 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -20.424 3.582   21.374  1.00 27.20 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -19.110 3.048   21.728  1.00 31.29 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -18.696 2.026   20.658  1.00 29.96 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -18.982 0.844   20.803  1.00 27.73 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -19.171 2.476   23.163  1.00 29.87 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -17.976 2.884   24.041  1.00 27.04 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -18.135 2.315   25.462  1.00 24.77 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -17.044 2.860   26.392  1.00 21.23 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -17.188 2.350   27.773  1.00 20.39 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -18.020 2.460   19.578  1.00 28.89 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -17.401 1.543   18.600  1.00 32.42 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -16.321 0.709   19.308  1.00 30.84 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -15.257 1.212   19.642  1.00 28.90 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -16.856 2.296   17.361  1.00 31.89 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -17.965 2.727   16.359  1.00 29.26 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -17.440 3.278   15.008  1.00 27.19 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -18.618 3.566   14.055  1.00 23.76 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -18.263 3.881   12.647  1.00 22.76 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -16.585 -0.573  19.562  1.00 23.65 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -15.554 -1.555  19.927  1.00 27.78 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -14.837 -1.985  18.648  1.00 26.89 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -15.266 -2.927  17.991  1.00 25.36 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -16.153 -2.771  20.671  1.00 27.10 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -16.187 -2.608  22.201  1.00 24.87 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -16.659 -3.929  22.842  1.00 23.28 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -16.629 -3.881  24.320  1.00 21.39 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -16.903 -4.887  25.133  1.00 20.52 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -17.245 -6.063  24.687  1.00 19.05 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -16.837 -4.732  26.425  1.00 18.82 6   A 1 
ATOM 56   N N   . ARG A 1 7   ? -13.718 -1.330  18.321  1.00 24.46 7   A 1 
ATOM 57   C CA  . ARG A 1 7   ? -12.748 -1.905  17.376  1.00 27.19 7   A 1 
ATOM 58   C C   . ARG A 1 7   ? -12.127 -3.143  18.026  1.00 26.01 7   A 1 
ATOM 59   O O   . ARG A 1 7   ? -11.313 -3.021  18.937  1.00 24.81 7   A 1 
ATOM 60   C CB  . ARG A 1 7   ? -11.668 -0.886  16.963  1.00 27.05 7   A 1 
ATOM 61   C CG  . ARG A 1 7   ? -12.132 0.062   15.838  1.00 25.04 7   A 1 
ATOM 62   C CD  . ARG A 1 7   ? -10.979 0.972   15.372  1.00 23.99 7   A 1 
ATOM 63   N NE  . ARG A 1 7   ? -11.399 1.880   14.285  1.00 22.29 7   A 1 
ATOM 64   C CZ  . ARG A 1 7   ? -10.649 2.789   13.673  1.00 20.68 7   A 1 
ATOM 65   N NH1 . ARG A 1 7   ? -9.401  2.990   13.982  1.00 19.44 7   A 1 
ATOM 66   N NH2 . ARG A 1 7   ? -11.153 3.530   12.724  1.00 19.00 7   A 1 
ATOM 67   N N   . VAL A 1 8   ? -12.502 -4.328  17.567  1.00 21.59 8   A 1 
ATOM 68   C CA  . VAL A 1 8   ? -11.763 -5.561  17.854  1.00 24.64 8   A 1 
ATOM 69   C C   . VAL A 1 8   ? -10.577 -5.600  16.896  1.00 24.42 8   A 1 
ATOM 70   O O   . VAL A 1 8   ? -10.691 -6.066  15.773  1.00 23.11 8   A 1 
ATOM 71   C CB  . VAL A 1 8   ? -12.666 -6.813  17.751  1.00 23.25 8   A 1 
ATOM 72   C CG1 . VAL A 1 8   ? -11.890 -8.091  18.093  1.00 20.55 8   A 1 
ATOM 73   C CG2 . VAL A 1 8   ? -13.855 -6.721  18.726  1.00 21.51 8   A 1 
ATOM 74   N N   . ARG A 1 9   ? -9.424  -5.070  17.319  1.00 19.75 9   A 1 
ATOM 75   C CA  . ARG A 1 9   ? -8.143  -5.405  16.679  1.00 22.01 9   A 1 
ATOM 76   C C   . ARG A 1 9   ? -7.725  -6.783  17.190  1.00 21.42 9   A 1 
ATOM 77   O O   . ARG A 1 9   ? -7.422  -6.930  18.374  1.00 20.63 9   A 1 
ATOM 78   C CB  . ARG A 1 9   ? -7.051  -4.350  16.952  1.00 21.58 9   A 1 
ATOM 79   C CG  . ARG A 1 9   ? -7.045  -3.205  15.918  1.00 19.77 9   A 1 
ATOM 80   C CD  . ARG A 1 9   ? -5.832  -2.275  16.132  1.00 18.75 9   A 1 
ATOM 81   N NE  . ARG A 1 9   ? -5.834  -1.127  15.193  1.00 17.77 9   A 1 
ATOM 82   C CZ  . ARG A 1 9   ? -4.874  -0.220  15.050  1.00 16.30 9   A 1 
ATOM 83   N NH1 . ARG A 1 9   ? -3.768  -0.253  15.740  1.00 15.82 9   A 1 
ATOM 84   N NH2 . ARG A 1 9   ? -5.012  0.762   14.202  1.00 15.78 9   A 1 
ATOM 85   N N   . CYS A 1 10  ? -7.701  -7.775  16.309  1.00 20.36 10  A 1 
ATOM 86   C CA  . CYS A 1 10  ? -6.959  -9.008  16.562  1.00 24.37 10  A 1 
ATOM 87   C C   . CYS A 1 10  ? -5.472  -8.658  16.687  1.00 24.00 10  A 1 
ATOM 88   O O   . CYS A 1 10  ? -4.835  -8.258  15.716  1.00 22.50 10  A 1 
ATOM 89   C CB  . CYS A 1 10  ? -7.212  -10.024 15.441  1.00 23.26 10  A 1 
ATOM 90   S SG  . CYS A 1 10  ? -8.821  -10.818 15.692  1.00 20.79 10  A 1 
ATOM 91   N N   . GLY A 1 11  ? -4.941  -8.774  17.894  1.00 20.07 11  A 1 
ATOM 92   C CA  . GLY A 1 11  ? -3.514  -8.695  18.153  1.00 23.52 11  A 1 
ATOM 93   C C   . GLY A 1 11  ? -2.821  -9.945  17.625  1.00 24.00 11  A 1 
ATOM 94   O O   . GLY A 1 11  ? -2.940  -11.007 18.218  1.00 22.50 11  A 1 
ATOM 95   N N   . CYS A 1 12  ? -2.078  -9.795  16.544  1.00 18.14 12  A 1 
ATOM 96   C CA  . CYS A 1 12  ? -0.962  -10.682 16.237  1.00 24.97 12  A 1 
ATOM 97   C C   . CYS A 1 12  ? 0.320   -9.933  16.583  1.00 25.13 12  A 1 
ATOM 98   O O   . CYS A 1 12  ? 0.706   -8.973  15.924  1.00 23.40 12  A 1 
ATOM 99   C CB  . CYS A 1 12  ? -1.018  -11.170 14.788  1.00 24.31 12  A 1 
ATOM 100  S SG  . CYS A 1 12  ? -2.104  -12.621 14.699  1.00 21.03 12  A 1 
ATOM 101  N N   . SER A 1 13  ? 0.932   -10.361 17.677  1.00 19.54 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? 2.269   -9.988  18.125  1.00 24.29 13  A 1 
ATOM 103  C C   . SER A 1 13  ? 3.296   -10.168 17.007  1.00 24.12 13  A 1 
ATOM 104  O O   . SER A 1 13  ? 3.440   -11.265 16.465  1.00 22.92 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? 2.630   -10.870 19.324  1.00 23.04 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? 2.230   -12.210 19.084  1.00 20.73 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? 4.009   -9.103  16.692  1.00 22.60 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? 5.074   -9.085  15.705  1.00 28.03 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? 6.243   -9.983  16.100  1.00 28.83 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? 6.913   -9.740  17.096  1.00 27.11 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? 6.520   -10.970 15.255  1.00 22.54 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? 7.873   -11.484 15.090  1.00 30.02 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? 8.512   -10.702 13.939  1.00 30.19 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? 8.069   -10.780 12.793  1.00 28.48 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? 7.871   -13.009 14.848  1.00 28.57 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? 8.753   -13.765 15.860  1.00 26.61 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? 7.969   -14.102 17.126  1.00 25.24 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? 9.275   -15.069 15.259  1.00 29.48 15  A 1 
ATOM 119  N N   . TRP A 1 16  ? 9.532   -9.937  14.265  1.00 26.79 16  A 1 
ATOM 120  C CA  . TRP A 1 16  ? 10.401  -9.260  13.306  1.00 26.87 16  A 1 
ATOM 121  C C   . TRP A 1 16  ? 11.182  -10.333 12.531  1.00 25.94 16  A 1 
ATOM 122  O O   . TRP A 1 16  ? 12.073  -10.982 13.083  1.00 24.36 16  A 1 
ATOM 123  C CB  . TRP A 1 16  ? 11.306  -8.290  14.082  1.00 26.79 16  A 1 
ATOM 124  C CG  . TRP A 1 16  ? 11.574  -6.961  13.445  1.00 25.66 16  A 1 
ATOM 125  C CD1 . TRP A 1 16  ? 10.705  -5.929  13.387  1.00 22.52 16  A 1 
ATOM 126  C CD2 . TRP A 1 16  ? 12.806  -6.477  12.820  1.00 26.23 16  A 1 
ATOM 127  N NE1 . TRP A 1 16  ? 11.310  -4.847  12.781  1.00 24.53 16  A 1 
ATOM 128  C CE2 . TRP A 1 16  ? 12.604  -5.120  12.420  1.00 26.95 16  A 1 
ATOM 129  C CE3 . TRP A 1 16  ? 14.075  -7.039  12.569  1.00 32.57 16  A 1 
ATOM 130  C CZ2 . TRP A 1 16  ? 13.611  -4.362  11.807  1.00 31.46 16  A 1 
ATOM 131  C CZ3 . TRP A 1 16  ? 15.092  -6.283  11.950  1.00 29.22 16  A 1 
ATOM 132  C CH2 . TRP A 1 16  ? 14.859  -4.949  11.570  1.00 30.33 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? 10.816  -10.551 11.265  1.00 25.30 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? 11.598  -11.365 10.326  1.00 30.54 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? 12.171  -10.399 9.295   1.00 30.36 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? 11.394  -9.692  8.652   1.00 28.41 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? 10.762  -12.480 9.668   1.00 28.48 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? 11.634  -13.356 8.756   1.00 24.75 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? 10.122  -13.403 10.714  1.00 25.71 17  A 1 
ATOM 140  N N   . PRO A 1 18  ? 13.497  -10.297 9.145   1.00 26.01 18  A 1 
ATOM 141  C CA  . PRO A 1 18  ? 14.077  -9.420  8.137   1.00 29.65 18  A 1 
ATOM 142  C C   . PRO A 1 18  ? 13.741  -9.933  6.734   1.00 30.34 18  A 1 
ATOM 143  O O   . PRO A 1 18  ? 13.851  -11.130 6.460   1.00 28.58 18  A 1 
ATOM 144  C CB  . PRO A 1 18  ? 15.579  -9.388  8.432   1.00 27.10 18  A 1 
ATOM 145  C CG  . PRO A 1 18  ? 15.839  -10.719 9.135   1.00 27.77 18  A 1 
ATOM 146  C CD  . PRO A 1 18  ? 14.533  -11.005 9.870   1.00 30.70 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? 13.332  -9.010  5.861   1.00 26.78 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? 13.083  -9.225  4.439   1.00 30.30 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? 14.279  -9.917  3.773   1.00 29.78 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? 15.338  -9.318  3.579   1.00 27.43 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? 12.793  -7.867  3.758   1.00 28.82 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? 11.320  -7.550  3.599   1.00 24.78 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? 10.468  -8.407  3.694   1.00 23.58 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? 10.974  -6.317  3.306   1.00 24.04 19  A 1 
ATOM 155  N N   . PHE A 1 20  ? 14.091  -11.180 3.403   1.00 25.79 20  A 1 
ATOM 156  C CA  . PHE A 1 20  ? 14.998  -11.951 2.558   1.00 30.23 20  A 1 
ATOM 157  C C   . PHE A 1 20  ? 14.235  -12.370 1.298   1.00 29.81 20  A 1 
ATOM 158  O O   . PHE A 1 20  ? 13.892  -13.533 1.108   1.00 27.70 20  A 1 
ATOM 159  C CB  . PHE A 1 20  ? 15.636  -13.107 3.350   1.00 28.24 20  A 1 
ATOM 160  C CG  . PHE A 1 20  ? 17.156  -13.111 3.309   1.00 26.33 20  A 1 
ATOM 161  C CD1 . PHE A 1 20  ? 17.844  -13.715 2.234   1.00 25.15 20  A 1 
ATOM 162  C CD2 . PHE A 1 20  ? 17.886  -12.507 4.352   1.00 24.38 20  A 1 
ATOM 163  C CE1 . PHE A 1 20  ? 19.250  -13.722 2.216   1.00 24.48 20  A 1 
ATOM 164  C CE2 . PHE A 1 20  ? 19.290  -12.513 4.326   1.00 23.63 20  A 1 
ATOM 165  C CZ  . PHE A 1 20  ? 19.973  -13.122 3.263   1.00 26.42 20  A 1 
ATOM 166  N N   . THR A 1 21  ? 13.927  -11.402 0.440   1.00 25.22 21  A 1 
ATOM 167  C CA  . THR A 1 21  ? 13.374  -11.633 -0.907  1.00 28.24 21  A 1 
ATOM 168  C C   . THR A 1 21  ? 14.086  -10.771 -1.937  1.00 28.70 21  A 1 
ATOM 169  O O   . THR A 1 21  ? 13.474  -10.021 -2.679  1.00 26.26 21  A 1 
ATOM 170  C CB  . THR A 1 21  ? 11.847  -11.465 -0.983  1.00 25.66 21  A 1 
ATOM 171  O OG1 . THR A 1 21  ? 11.467  -10.224 -0.447  1.00 22.81 21  A 1 
ATOM 172  C CG2 . THR A 1 21  ? 11.099  -12.567 -0.240  1.00 22.22 21  A 1 
ATOM 173  N N   . GLU A 1 22  ? 15.391  -10.928 -2.001  1.00 25.85 22  A 1 
ATOM 174  C CA  . GLU A 1 22  ? 16.194  -10.597 -3.175  1.00 27.72 22  A 1 
ATOM 175  C C   . GLU A 1 22  ? 17.269  -11.684 -3.298  1.00 27.81 22  A 1 
ATOM 176  O O   . GLU A 1 22  ? 17.847  -12.115 -2.296  1.00 25.90 22  A 1 
ATOM 177  C CB  . GLU A 1 22  ? 16.782  -9.172  -3.081  1.00 25.86 22  A 1 
ATOM 178  C CG  . GLU A 1 22  ? 15.935  -8.154  -3.872  1.00 22.87 22  A 1 
ATOM 179  C CD  . GLU A 1 22  ? 16.482  -6.720  -3.839  1.00 21.34 22  A 1 
ATOM 180  O OE1 . GLU A 1 22  ? 15.978  -5.907  -4.652  1.00 19.49 22  A 1 
ATOM 181  O OE2 . GLU A 1 22  ? 17.401  -6.448  -3.034  1.00 22.40 22  A 1 
ATOM 182  N N   . SER A 1 23  ? 17.513  -12.158 -4.524  1.00 26.66 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? 18.613  -13.073 -4.929  1.00 29.41 23  A 1 
ATOM 184  C C   . SER A 1 23  ? 18.399  -14.598 -4.921  1.00 29.54 23  A 1 
ATOM 185  O O   . SER A 1 23  ? 19.369  -15.347 -5.049  1.00 27.83 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? 19.965  -12.667 -4.333  1.00 27.16 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? 20.157  -13.186 -3.038  1.00 24.73 23  A 1 
ATOM 188  N N   . SER A 1 24  ? 17.172  -15.128 -4.911  1.00 24.98 24  A 1 
ATOM 189  C CA  . SER A 1 24  ? 17.004  -16.592 -5.054  1.00 27.76 24  A 1 
ATOM 190  C C   . SER A 1 24  ? 17.054  -17.122 -6.501  1.00 28.11 24  A 1 
ATOM 191  O O   . SER A 1 24  ? 17.170  -18.330 -6.699  1.00 26.85 24  A 1 
ATOM 192  C CB  . SER A 1 24  ? 15.739  -17.066 -4.334  1.00 25.84 24  A 1 
ATOM 193  O OG  . SER A 1 24  ? 15.819  -16.724 -2.963  1.00 23.14 24  A 1 
ATOM 194  N N   . GLY A 1 25  ? 17.002  -16.240 -7.509  1.00 27.07 25  A 1 
ATOM 195  C CA  . GLY A 1 25  ? 17.042  -16.641 -8.929  1.00 28.95 25  A 1 
ATOM 196  C C   . GLY A 1 25  ? 18.448  -16.782 -9.523  1.00 29.47 25  A 1 
ATOM 197  O O   . GLY A 1 25  ? 18.693  -17.688 -10.320 1.00 28.00 25  A 1 
ATOM 198  N N   . GLU A 1 26  ? 19.394  -15.938 -9.105  1.00 29.30 26  A 1 
ATOM 199  C CA  . GLU A 1 26  ? 20.744  -15.885 -9.704  1.00 31.33 26  A 1 
ATOM 200  C C   . GLU A 1 26  ? 21.717  -16.910 -9.095  1.00 30.86 26  A 1 
ATOM 201  O O   . GLU A 1 26  ? 22.534  -17.505 -9.805  1.00 29.60 26  A 1 
ATOM 202  C CB  . GLU A 1 26  ? 21.293  -14.456 -9.612  1.00 30.38 26  A 1 
ATOM 203  C CG  . GLU A 1 26  ? 20.513  -13.494 -10.537 1.00 27.43 26  A 1 
ATOM 204  C CD  . GLU A 1 26  ? 21.156  -12.102 -10.613 1.00 26.14 26  A 1 
ATOM 205  O OE1 . GLU A 1 26  ? 21.042  -11.484 -11.694 1.00 23.90 26  A 1 
ATOM 206  O OE2 . GLU A 1 26  ? 21.761  -11.692 -9.598  1.00 27.85 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? 21.577  -17.222 -7.811  1.00 27.99 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? 22.441  -18.198 -7.130  1.00 29.82 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? 22.179  -19.651 -7.551  1.00 29.68 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? 23.096  -20.481 -7.505  1.00 28.15 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? 22.298  -18.008 -5.607  1.00 27.70 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? 23.106  -16.808 -5.078  1.00 24.75 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? 22.607  -16.395 -3.697  1.00 23.40 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? 24.595  -17.165 -4.955  1.00 25.60 27  A 1 
ATOM 215  N N   . ALA A 1 28  ? 20.964  -19.975 -7.999  1.00 29.80 28  A 1 
ATOM 216  C CA  . ALA A 1 28  ? 20.644  -21.306 -8.517  1.00 32.40 28  A 1 
ATOM 217  C C   . ALA A 1 28  ? 21.301  -21.561 -9.887  1.00 32.23 28  A 1 
ATOM 218  O O   . ALA A 1 28  ? 21.837  -22.643 -10.128 1.00 31.71 28  A 1 
ATOM 219  C CB  . ALA A 1 28  ? 19.120  -21.457 -8.559  1.00 31.82 28  A 1 
ATOM 220  N N   . SER A 1 29  ? 21.338  -20.547 -10.758 1.00 31.11 29  A 1 
ATOM 221  C CA  . SER A 1 29  ? 21.961  -20.644 -12.086 1.00 32.41 29  A 1 
ATOM 222  C C   . SER A 1 29  ? 23.489  -20.724 -12.006 1.00 31.94 29  A 1 
ATOM 223  O O   . SER A 1 29  ? 24.106  -21.523 -12.713 1.00 31.76 29  A 1 
ATOM 224  C CB  . SER A 1 29  ? 21.514  -19.463 -12.952 1.00 32.05 29  A 1 
ATOM 225  O OG  . SER A 1 29  ? 20.103  -19.506 -13.105 1.00 29.41 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? 24.107  -19.987 -11.083 1.00 32.47 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? 25.554  -20.030 -10.856 1.00 33.95 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? 26.036  -21.379 -10.278 1.00 33.85 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? 27.092  -21.885 -10.668 1.00 33.06 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? 25.927  -18.852 -9.949  1.00 32.74 30  A 1 
ATOM 231  N N   . ARG A 1 31  ? 25.249  -22.011 -9.405  1.00 30.34 31  A 1 
ATOM 232  C CA  . ARG A 1 31  ? 25.580  -23.337 -8.849  1.00 34.66 31  A 1 
ATOM 233  C C   . ARG A 1 31  ? 25.445  -24.470 -9.869  1.00 32.91 31  A 1 
ATOM 234  O O   . ARG A 1 31  ? 26.248  -25.400 -9.837  1.00 32.55 31  A 1 
ATOM 235  C CB  . ARG A 1 31  ? 24.748  -23.618 -7.587  1.00 34.29 31  A 1 
ATOM 236  C CG  . ARG A 1 31  ? 25.406  -23.012 -6.340  1.00 31.70 31  A 1 
ATOM 237  C CD  . ARG A 1 31  ? 24.609  -23.379 -5.083  1.00 31.77 31  A 1 
ATOM 238  N NE  . ARG A 1 31  ? 25.357  -23.057 -3.851  1.00 29.82 31  A 1 
ATOM 239  C CZ  . ARG A 1 31  ? 24.970  -23.320 -2.610  1.00 30.54 31  A 1 
ATOM 240  N NH1 . ARG A 1 31  ? 23.819  -23.876 -2.346  1.00 28.08 31  A 1 
ATOM 241  N NH2 . ARG A 1 31  ? 25.741  -23.027 -1.599  1.00 28.52 31  A 1 
ATOM 242  N N   . ILE A 1 32  ? 24.484  -24.381 -10.784 1.00 28.01 32  A 1 
ATOM 243  C CA  . ILE A 1 32  ? 24.312  -25.387 -11.845 1.00 29.16 32  A 1 
ATOM 244  C C   . ILE A 1 32  ? 25.426  -25.263 -12.900 1.00 29.24 32  A 1 
ATOM 245  O O   . ILE A 1 32  ? 25.954  -26.277 -13.356 1.00 28.28 32  A 1 
ATOM 246  C CB  . ILE A 1 32  ? 22.881  -25.300 -12.424 1.00 27.74 32  A 1 
ATOM 247  C CG1 . ILE A 1 32  ? 21.849  -25.709 -11.341 1.00 25.69 32  A 1 
ATOM 248  C CG2 . ILE A 1 32  ? 22.720  -26.204 -13.662 1.00 27.44 32  A 1 
ATOM 249  C CD1 . ILE A 1 32  ? 20.395  -25.383 -11.701 1.00 25.89 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? 25.865  -24.040 -13.225 1.00 28.80 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? 27.002  -23.821 -14.125 1.00 30.10 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? 28.332  -24.353 -13.546 1.00 29.99 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? 29.136  -24.935 -14.272 1.00 30.02 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? 27.072  -22.328 -14.455 1.00 29.25 33  A 1 
ATOM 255  N N   . SER A 1 34  ? 28.542  -24.231 -12.234 1.00 28.89 34  A 1 
ATOM 256  C CA  . SER A 1 34  ? 29.739  -24.753 -11.550 1.00 30.57 34  A 1 
ATOM 257  C C   . SER A 1 34  ? 29.781  -26.284 -11.448 1.00 29.70 34  A 1 
ATOM 258  O O   . SER A 1 34  ? 30.866  -26.838 -11.287 1.00 29.51 34  A 1 
ATOM 259  C CB  . SER A 1 34  ? 29.842  -24.129 -10.154 1.00 30.56 34  A 1 
ATOM 260  O OG  . SER A 1 34  ? 31.050  -24.506 -9.528  1.00 29.21 34  A 1 
ATOM 261  N N   . LEU A 1 35  ? 28.639  -26.967 -11.527 1.00 30.63 35  A 1 
ATOM 262  C CA  . LEU A 1 35  ? 28.574  -28.435 -11.481 1.00 33.96 35  A 1 
ATOM 263  C C   . LEU A 1 35  ? 28.781  -29.093 -12.857 1.00 32.87 35  A 1 
ATOM 264  O O   . LEU A 1 35  ? 29.178  -30.255 -12.921 1.00 31.59 35  A 1 
ATOM 265  C CB  . LEU A 1 35  ? 27.243  -28.884 -10.834 1.00 31.98 35  A 1 
ATOM 266  C CG  . LEU A 1 35  ? 27.441  -29.585 -9.473  1.00 30.09 35  A 1 
ATOM 267  C CD1 . LEU A 1 35  ? 26.920  -28.722 -8.318  1.00 28.65 35  A 1 
ATOM 268  C CD2 . LEU A 1 35  ? 26.696  -30.925 -9.438  1.00 32.41 35  A 1 
ATOM 269  N N   . ILE A 1 36  ? 28.523  -28.360 -13.942 1.00 25.69 36  A 1 
ATOM 270  C CA  . ILE A 1 36  ? 28.637  -28.885 -15.317 1.00 27.01 36  A 1 
ATOM 271  C C   . ILE A 1 36  ? 30.040  -28.646 -15.904 1.00 27.32 36  A 1 
ATOM 272  O O   . ILE A 1 36  ? 30.510  -29.431 -16.723 1.00 26.27 36  A 1 
ATOM 273  C CB  . ILE A 1 36  ? 27.479  -28.332 -16.183 1.00 24.91 36  A 1 
ATOM 274  C CG1 . ILE A 1 36  ? 26.123  -28.863 -15.647 1.00 22.67 36  A 1 
ATOM 275  C CG2 . ILE A 1 36  ? 27.638  -28.706 -17.671 1.00 23.38 36  A 1 
ATOM 276  C CD1 . ILE A 1 36  ? 24.884  -28.254 -16.307 1.00 20.91 36  A 1 
ATOM 277  N N   . LEU A 1 37  ? 30.747  -27.614 -15.456 1.00 28.64 37  A 1 
ATOM 278  C CA  . LEU A 1 37  ? 32.116  -27.300 -15.871 1.00 30.98 37  A 1 
ATOM 279  C C   . LEU A 1 37  ? 33.065  -27.572 -14.702 1.00 31.24 37  A 1 
ATOM 280  O O   . LEU A 1 37  ? 33.313  -26.698 -13.881 1.00 29.49 37  A 1 
ATOM 281  C CB  . LEU A 1 37  ? 32.169  -25.840 -16.368 1.00 28.66 37  A 1 
ATOM 282  C CG  . LEU A 1 37  ? 31.508  -25.635 -17.741 1.00 26.02 37  A 1 
ATOM 283  C CD1 . LEU A 1 37  ? 31.083  -24.175 -17.912 1.00 23.98 37  A 1 
ATOM 284  C CD2 . LEU A 1 37  ? 32.473  -25.984 -18.876 1.00 25.86 37  A 1 
ATOM 285  N N   . GLY A 1 38  ? 33.589  -28.787 -14.629 1.00 31.75 38  A 1 
ATOM 286  C CA  . GLY A 1 38  ? 34.600  -29.175 -13.643 1.00 35.34 38  A 1 
ATOM 287  C C   . GLY A 1 38  ? 35.889  -28.348 -13.750 1.00 35.93 38  A 1 
ATOM 288  O O   . GLY A 1 38  ? 36.858  -28.785 -14.360 1.00 33.95 38  A 1 
ATOM 289  N N   . ALA A 1 39  ? 35.897  -27.159 -13.180 1.00 31.73 39  A 1 
ATOM 290  C CA  . ALA A 1 39  ? 37.055  -26.279 -13.069 1.00 35.33 39  A 1 
ATOM 291  C C   . ALA A 1 39  ? 37.670  -26.390 -11.656 1.00 34.84 39  A 1 
ATOM 292  O O   . ALA A 1 39  ? 36.950  -26.244 -10.666 1.00 33.15 39  A 1 
ATOM 293  C CB  . ALA A 1 39  ? 36.632  -24.850 -13.425 1.00 33.22 39  A 1 
ATOM 294  N N   . PRO A 1 40  ? 38.980  -26.649 -11.526 1.00 27.38 40  A 1 
ATOM 295  C CA  . PRO A 1 40  ? 39.648  -26.702 -10.225 1.00 30.61 40  A 1 
ATOM 296  C C   . PRO A 1 40  ? 39.835  -25.292 -9.625  1.00 30.55 40  A 1 
ATOM 297  O O   . PRO A 1 40  ? 39.873  -24.302 -10.359 1.00 29.07 40  A 1 
ATOM 298  C CB  . PRO A 1 40  ? 40.974  -27.421 -10.492 1.00 29.02 40  A 1 
ATOM 299  C CG  . PRO A 1 40  ? 41.297  -27.037 -11.936 1.00 29.44 40  A 1 
ATOM 300  C CD  . PRO A 1 40  ? 39.926  -26.913 -12.599 1.00 31.88 40  A 1 
ATOM 301  N N   . PRO A 1 41  ? 39.977  -25.164 -8.293  1.00 26.82 41  A 1 
ATOM 302  C CA  . PRO A 1 41  ? 40.057  -23.868 -7.618  1.00 29.13 41  A 1 
ATOM 303  C C   . PRO A 1 41  ? 41.355  -23.106 -7.933  1.00 29.35 41  A 1 
ATOM 304  O O   . PRO A 1 41  ? 42.410  -23.693 -8.175  1.00 28.22 41  A 1 
ATOM 305  C CB  . PRO A 1 41  ? 39.881  -24.180 -6.121  1.00 27.84 41  A 1 
ATOM 306  C CG  . PRO A 1 41  ? 40.396  -25.610 -5.993  1.00 28.11 41  A 1 
ATOM 307  C CD  . PRO A 1 41  ? 39.996  -26.250 -7.313  1.00 30.39 41  A 1 
ATOM 308  N N   . LEU A 1 42  ? 41.265  -21.790 -7.862  1.00 26.65 42  A 1 
ATOM 309  C CA  . LEU A 1 42  ? 42.224  -20.720 -8.215  1.00 28.56 42  A 1 
ATOM 310  C C   . LEU A 1 42  ? 43.625  -20.761 -7.541  1.00 28.17 42  A 1 
ATOM 311  O O   . LEU A 1 42  ? 44.349  -19.768 -7.579  1.00 26.77 42  A 1 
ATOM 312  C CB  . LEU A 1 42  ? 41.492  -19.380 -7.947  1.00 26.73 42  A 1 
ATOM 313  C CG  . LEU A 1 42  ? 40.664  -18.887 -9.155  1.00 24.35 42  A 1 
ATOM 314  C CD1 . LEU A 1 42  ? 39.399  -18.152 -8.698  1.00 22.37 42  A 1 
ATOM 315  C CD2 . LEU A 1 42  ? 41.500  -17.921 -10.005 1.00 24.45 42  A 1 
ATOM 316  N N   . GLY A 1 43  ? 44.050  -21.884 -6.957  1.00 27.88 43  A 1 
ATOM 317  C CA  . GLY A 1 43  ? 45.393  -22.057 -6.384  1.00 30.11 43  A 1 
ATOM 318  C C   . GLY A 1 43  ? 46.452  -22.623 -7.345  1.00 29.97 43  A 1 
ATOM 319  O O   . GLY A 1 43  ? 47.621  -22.673 -6.988  1.00 28.84 43  A 1 
ATOM 320  N N   . ALA A 1 44  ? 46.082  -23.047 -8.553  1.00 27.46 44  A 1 
ATOM 321  C CA  . ALA A 1 44  ? 46.984  -23.777 -9.456  1.00 29.96 44  A 1 
ATOM 322  C C   . ALA A 1 44  ? 47.642  -22.925 -10.562 1.00 29.97 44  A 1 
ATOM 323  O O   . ALA A 1 44  ? 48.427  -23.448 -11.350 1.00 29.13 44  A 1 
ATOM 324  C CB  . ALA A 1 44  ? 46.225  -24.990 -10.010 1.00 28.95 44  A 1 
ATOM 325  N N   . LEU A 1 45  ? 47.373  -21.617 -10.623 1.00 25.91 45  A 1 
ATOM 326  C CA  . LEU A 1 45  ? 47.897  -20.750 -11.695 1.00 26.33 45  A 1 
ATOM 327  C C   . LEU A 1 45  ? 49.336  -20.245 -11.479 1.00 25.60 45  A 1 
ATOM 328  O O   . LEU A 1 45  ? 49.925  -19.689 -12.401 1.00 24.75 45  A 1 
ATOM 329  C CB  . LEU A 1 45  ? 46.902  -19.610 -11.995 1.00 25.39 45  A 1 
ATOM 330  C CG  . LEU A 1 45  ? 46.212  -19.785 -13.366 1.00 22.93 45  A 1 
ATOM 331  C CD1 . LEU A 1 45  ? 44.719  -20.086 -13.197 1.00 21.57 45  A 1 
ATOM 332  C CD2 . LEU A 1 45  ? 46.351  -18.521 -14.223 1.00 23.13 45  A 1 
ATOM 333  N N   . ALA A 1 46  ? 49.934  -20.473 -10.303 1.00 25.43 46  A 1 
ATOM 334  C CA  . ALA A 1 46  ? 51.295  -20.002 -10.007 1.00 27.49 46  A 1 
ATOM 335  C C   . ALA A 1 46  ? 52.416  -20.982 -10.417 1.00 27.35 46  A 1 
ATOM 336  O O   . ALA A 1 46  ? 53.586  -20.625 -10.369 1.00 26.47 46  A 1 
ATOM 337  C CB  . ALA A 1 46  ? 51.359  -19.627 -8.524  1.00 26.72 46  A 1 
ATOM 338  N N   . VAL A 1 47  ? 52.097  -22.213 -10.841 1.00 25.94 47  A 1 
ATOM 339  C CA  . VAL A 1 47  ? 53.103  -23.269 -11.093 1.00 28.65 47  A 1 
ATOM 340  C C   . VAL A 1 47  ? 53.338  -23.542 -12.586 1.00 28.47 47  A 1 
ATOM 341  O O   . VAL A 1 47  ? 54.300  -24.210 -12.954 1.00 26.86 47  A 1 
ATOM 342  C CB  . VAL A 1 47  ? 52.764  -24.534 -10.267 1.00 27.33 47  A 1 
ATOM 343  C CG1 . VAL A 1 47  ? 53.785  -25.670 -10.410 1.00 24.34 47  A 1 
ATOM 344  C CG2 . VAL A 1 47  ? 52.700  -24.198 -8.767  1.00 25.78 47  A 1 
ATOM 345  N N   . ILE A 1 48  ? 52.512  -22.988 -13.484 1.00 26.80 48  A 1 
ATOM 346  C CA  . ILE A 1 48  ? 52.585  -23.311 -14.925 1.00 29.62 48  A 1 
ATOM 347  C C   . ILE A 1 48  ? 53.505  -22.359 -15.714 1.00 29.34 48  A 1 
ATOM 348  O O   . ILE A 1 48  ? 53.943  -22.695 -16.814 1.00 27.79 48  A 1 
ATOM 349  C CB  . ILE A 1 48  ? 51.154  -23.493 -15.500 1.00 27.64 48  A 1 
ATOM 350  C CG1 . ILE A 1 48  ? 50.452  -24.659 -14.757 1.00 25.34 48  A 1 
ATOM 351  C CG2 . ILE A 1 48  ? 51.157  -23.764 -17.019 1.00 26.59 48  A 1 
ATOM 352  C CD1 . ILE A 1 48  ? 49.000  -24.926 -15.159 1.00 24.83 48  A 1 
ATOM 353  N N   . THR A 1 49  ? 53.906  -21.213 -15.149 1.00 26.97 49  A 1 
ATOM 354  C CA  . THR A 1 49  ? 54.758  -20.236 -15.858 1.00 29.53 49  A 1 
ATOM 355  C C   . THR A 1 49  ? 56.258  -20.543 -15.831 1.00 29.36 49  A 1 
ATOM 356  O O   . THR A 1 49  ? 56.995  -19.968 -16.630 1.00 27.53 49  A 1 
ATOM 357  C CB  . THR A 1 49  ? 54.476  -18.813 -15.364 1.00 27.36 49  A 1 
ATOM 358  O OG1 . THR A 1 49  ? 54.452  -18.791 -13.952 1.00 24.55 49  A 1 
ATOM 359  C CG2 . THR A 1 49  ? 53.117  -18.321 -15.851 1.00 24.69 49  A 1 
ATOM 360  N N   . ASP A 1 50  ? 56.722  -21.478 -14.992 1.00 26.90 50  A 1 
ATOM 361  C CA  . ASP A 1 50  ? 58.165  -21.791 -14.903 1.00 31.35 50  A 1 
ATOM 362  C C   . ASP A 1 50  ? 58.609  -22.996 -15.762 1.00 30.97 50  A 1 
ATOM 363  O O   . ASP A 1 50  ? 59.790  -23.155 -16.083 1.00 28.86 50  A 1 
ATOM 364  C CB  . ASP A 1 50  ? 58.559  -21.945 -13.419 1.00 29.39 50  A 1 
ATOM 365  C CG  . ASP A 1 50  ? 60.074  -21.847 -13.190 1.00 24.99 50  A 1 
ATOM 366  O OD1 . ASP A 1 50  ? 60.743  -21.074 -13.909 1.00 23.49 50  A 1 
ATOM 367  O OD2 . ASP A 1 50  ? 60.580  -22.587 -12.323 1.00 23.08 50  A 1 
ATOM 368  N N   . LYS A 1 51  ? 57.669  -23.834 -16.221 1.00 26.21 51  A 1 
ATOM 369  C CA  . LYS A 1 51  ? 58.024  -25.075 -16.944 1.00 31.56 51  A 1 
ATOM 370  C C   . LYS A 1 51  ? 58.122  -24.934 -18.471 1.00 30.90 51  A 1 
ATOM 371  O O   . LYS A 1 51  ? 58.575  -25.864 -19.134 1.00 28.86 51  A 1 
ATOM 372  C CB  . LYS A 1 51  ? 57.118  -26.227 -16.471 1.00 29.37 51  A 1 
ATOM 373  C CG  . LYS A 1 51  ? 57.902  -27.538 -16.330 1.00 25.89 51  A 1 
ATOM 374  C CD  . LYS A 1 51  ? 57.039  -28.629 -15.675 1.00 24.21 51  A 1 
ATOM 375  C CE  . LYS A 1 51  ? 57.863  -29.896 -15.427 1.00 20.69 51  A 1 
ATOM 376  N NZ  . LYS A 1 51  ? 57.065  -30.953 -14.750 1.00 19.87 51  A 1 
ATOM 377  N N   . ALA A 1 52  ? 57.747  -23.789 -19.032 1.00 28.62 52  A 1 
ATOM 378  C CA  . ALA A 1 52  ? 57.800  -23.541 -20.482 1.00 32.17 52  A 1 
ATOM 379  C C   . ALA A 1 52  ? 59.126  -22.914 -20.968 1.00 32.19 52  A 1 
ATOM 380  O O   . ALA A 1 52  ? 59.320  -22.741 -22.169 1.00 30.87 52  A 1 
ATOM 381  C CB  . ALA A 1 52  ? 56.574  -22.711 -20.877 1.00 30.96 52  A 1 
ATOM 382  N N   . ARG A 1 53  ? 60.061  -22.580 -20.053 1.00 27.10 53  A 1 
ATOM 383  C CA  . ARG A 1 53  ? 61.330  -21.893 -20.392 1.00 30.54 53  A 1 
ATOM 384  C C   . ARG A 1 53  ? 62.549  -22.811 -20.535 1.00 30.71 53  A 1 
ATOM 385  O O   . ARG A 1 53  ? 63.617  -22.326 -20.888 1.00 29.20 53  A 1 
ATOM 386  C CB  . ARG A 1 53  ? 61.571  -20.720 -19.437 1.00 29.11 53  A 1 
ATOM 387  C CG  . ARG A 1 53  ? 61.726  -19.400 -20.210 1.00 25.74 53  A 1 
ATOM 388  C CD  . ARG A 1 53  ? 62.044  -18.239 -19.268 1.00 24.68 53  A 1 
ATOM 389  N NE  . ARG A 1 53  ? 61.803  -16.933 -19.901 1.00 22.22 53  A 1 
ATOM 390  C CZ  . ARG A 1 53  ? 62.238  -15.756 -19.478 1.00 21.34 53  A 1 
ATOM 391  N NH1 . ARG A 1 53  ? 63.036  -15.640 -18.455 1.00 20.58 53  A 1 
ATOM 392  N NH2 . ARG A 1 53  ? 61.870  -14.660 -20.086 1.00 20.18 53  A 1 
ATOM 393  N N   . ARG A 1 54  ? 62.413  -24.115 -20.294 1.00 30.72 54  A 1 
ATOM 394  C CA  . ARG A 1 54  ? 63.493  -25.102 -20.437 1.00 34.14 54  A 1 
ATOM 395  C C   . ARG A 1 54  ? 63.065  -26.229 -21.368 1.00 33.86 54  A 1 
ATOM 396  O O   . ARG A 1 54  ? 62.571  -27.237 -20.900 1.00 31.91 54  A 1 
ATOM 397  C CB  . ARG A 1 54  ? 63.928  -25.611 -19.048 1.00 32.69 54  A 1 
ATOM 398  C CG  . ARG A 1 54  ? 65.060  -24.760 -18.454 1.00 29.43 54  A 1 
ATOM 399  C CD  . ARG A 1 54  ? 65.565  -25.318 -17.112 1.00 28.58 54  A 1 
ATOM 400  N NE  . ARG A 1 54  ? 64.832  -24.751 -15.961 1.00 26.32 54  A 1 
ATOM 401  C CZ  . ARG A 1 54  ? 65.174  -24.854 -14.686 1.00 25.44 54  A 1 
ATOM 402  N NH1 . ARG A 1 54  ? 66.197  -25.562 -14.300 1.00 24.93 54  A 1 
ATOM 403  N NH2 . ARG A 1 54  ? 64.490  -24.235 -13.768 1.00 24.70 54  A 1 
ATOM 404  N N   . ASN A 1 55  ? 63.219  -26.035 -22.664 1.00 27.32 55  A 1 
ATOM 405  C CA  . ASN A 1 55  ? 63.604  -27.063 -23.640 1.00 32.60 55  A 1 
ATOM 406  C C   . ASN A 1 55  ? 63.398  -26.567 -25.078 1.00 32.64 55  A 1 
ATOM 407  O O   . ASN A 1 55  ? 62.343  -26.765 -25.667 1.00 31.17 55  A 1 
ATOM 408  C CB  . ASN A 1 55  ? 62.867  -28.416 -23.440 1.00 31.03 55  A 1 
ATOM 409  C CG  . ASN A 1 55  ? 63.593  -29.361 -22.495 1.00 27.40 55  A 1 
ATOM 410  O OD1 . ASN A 1 55  ? 64.723  -29.136 -22.088 1.00 25.67 55  A 1 
ATOM 411  N ND2 . ASN A 1 55  ? 62.987  -30.469 -22.146 1.00 25.41 55  A 1 
ATOM 412  N N   . ARG A 1 56  ? 64.415  -25.962 -25.647 1.00 29.83 56  A 1 
ATOM 413  C CA  . ARG A 1 56  ? 64.810  -26.165 -27.057 1.00 33.74 56  A 1 
ATOM 414  C C   . ARG A 1 56  ? 66.125  -25.436 -27.352 1.00 33.30 56  A 1 
ATOM 415  O O   . ARG A 1 56  ? 66.147  -24.382 -27.961 1.00 32.33 56  A 1 
ATOM 416  C CB  . ARG A 1 56  ? 63.681  -25.794 -28.047 1.00 33.13 56  A 1 
ATOM 417  C CG  . ARG A 1 56  ? 63.239  -27.045 -28.845 1.00 29.86 56  A 1 
ATOM 418  C CD  . ARG A 1 56  ? 62.123  -26.762 -29.835 1.00 29.09 56  A 1 
ATOM 419  N NE  . ARG A 1 56  ? 60.786  -26.999 -29.260 1.00 26.17 56  A 1 
ATOM 420  C CZ  . ARG A 1 56  ? 59.683  -27.241 -29.951 1.00 24.70 56  A 1 
ATOM 421  N NH1 . ARG A 1 56  ? 59.667  -27.256 -31.254 1.00 24.74 56  A 1 
ATOM 422  N NH2 . ARG A 1 56  ? 58.559  -27.489 -29.347 1.00 24.06 56  A 1 
ATOM 423  N N   . LEU A 1 57  ? 67.239  -26.050 -26.909 1.00 31.44 57  A 1 
ATOM 424  C CA  . LEU A 1 57  ? 68.538  -25.843 -27.542 1.00 34.90 57  A 1 
ATOM 425  C C   . LEU A 1 57  ? 68.750  -27.021 -28.492 1.00 33.47 57  A 1 
ATOM 426  O O   . LEU A 1 57  ? 68.968  -28.143 -28.048 1.00 32.51 57  A 1 
ATOM 427  C CB  . LEU A 1 57  ? 69.639  -25.734 -26.472 1.00 33.19 57  A 1 
ATOM 428  C CG  . LEU A 1 57  ? 69.744  -24.339 -25.827 1.00 31.03 57  A 1 
ATOM 429  C CD1 . LEU A 1 57  ? 70.536  -24.421 -24.524 1.00 29.97 57  A 1 
ATOM 430  C CD2 . LEU A 1 57  ? 70.440  -23.340 -26.753 1.00 32.21 57  A 1 
ATOM 431  N N   . VAL A 1 58  ? 68.619  -26.777 -29.781 1.00 29.95 58  A 1 
ATOM 432  C CA  . VAL A 1 58  ? 69.100  -27.678 -30.832 1.00 34.70 58  A 1 
ATOM 433  C C   . VAL A 1 58  ? 70.281  -26.974 -31.492 1.00 33.56 58  A 1 
ATOM 434  O O   . VAL A 1 58  ? 70.100  -25.849 -31.963 1.00 32.39 58  A 1 
ATOM 435  C CB  . VAL A 1 58  ? 68.006  -28.018 -31.861 1.00 33.61 58  A 1 
ATOM 436  C CG1 . VAL A 1 58  ? 68.536  -28.979 -32.936 1.00 30.68 58  A 1 
ATOM 437  C CG2 . VAL A 1 58  ? 66.793  -28.682 -31.197 1.00 32.12 58  A 1 
ATOM 438  N N   . PRO A 1 59  ? 71.477  -27.567 -31.510 1.00 33.94 59  A 1 
ATOM 439  C CA  . PRO A 1 59  ? 72.601  -26.976 -32.209 1.00 38.63 59  A 1 
ATOM 440  C C   . PRO A 1 59  ? 72.511  -27.330 -33.695 1.00 38.23 59  A 1 
ATOM 441  O O   . PRO A 1 59  ? 72.564  -28.503 -34.060 1.00 37.32 59  A 1 
ATOM 442  C CB  . PRO A 1 59  ? 73.836  -27.560 -31.521 1.00 36.07 59  A 1 
ATOM 443  C CG  . PRO A 1 59  ? 73.379  -28.953 -31.076 1.00 36.44 59  A 1 
ATOM 444  C CD  . PRO A 1 59  ? 71.869  -28.828 -30.895 1.00 41.04 59  A 1 
ATOM 445  N N   . LEU A 1 60  ? 72.402  -26.326 -34.558 1.00 38.45 60  A 1 
ATOM 446  C CA  . LEU A 1 60  ? 72.635  -26.505 -35.988 1.00 44.45 60  A 1 
ATOM 447  C C   . LEU A 1 60  ? 73.684  -25.500 -36.455 1.00 43.47 60  A 1 
ATOM 448  O O   . LEU A 1 60  ? 73.537  -24.284 -36.338 1.00 40.43 60  A 1 
ATOM 449  C CB  . LEU A 1 60  ? 71.318  -26.467 -36.786 1.00 41.09 60  A 1 
ATOM 450  C CG  . LEU A 1 60  ? 70.735  -27.883 -37.016 1.00 38.42 60  A 1 
ATOM 451  C CD1 . LEU A 1 60  ? 69.252  -27.799 -37.371 1.00 37.64 60  A 1 
ATOM 452  C CD2 . LEU A 1 60  ? 71.455  -28.624 -38.155 1.00 38.47 60  A 1 
ATOM 453  N N   . ALA A 1 61  ? 74.768  -26.071 -36.934 1.00 42.31 61  A 1 
ATOM 454  C CA  . ALA A 1 61  ? 75.905  -25.386 -37.518 1.00 48.22 61  A 1 
ATOM 455  C C   . ALA A 1 61  ? 75.574  -24.785 -38.896 1.00 48.09 61  A 1 
ATOM 456  O O   . ALA A 1 61  ? 74.753  -25.316 -39.639 1.00 44.40 61  A 1 
ATOM 457  C CB  . ALA A 1 61  ? 77.038  -26.424 -37.608 1.00 44.20 61  A 1 
ATOM 458  N N   . ARG A 1 62  ? 76.391  -23.771 -39.252 1.00 41.29 62  A 1 
ATOM 459  C CA  . ARG A 1 62  ? 76.596  -23.139 -40.574 1.00 48.09 62  A 1 
ATOM 460  C C   . ARG A 1 62  ? 75.569  -22.093 -41.035 1.00 48.07 62  A 1 
ATOM 461  O O   . ARG A 1 62  ? 74.495  -22.397 -41.535 1.00 43.94 62  A 1 
ATOM 462  C CB  . ARG A 1 62  ? 76.876  -24.186 -41.673 1.00 45.06 62  A 1 
ATOM 463  C CG  . ARG A 1 62  ? 78.232  -24.883 -41.488 1.00 40.79 62  A 1 
ATOM 464  C CD  . ARG A 1 62  ? 78.489  -25.905 -42.605 1.00 39.76 62  A 1 
ATOM 465  N NE  . ARG A 1 62  ? 79.847  -26.477 -42.507 1.00 36.87 62  A 1 
ATOM 466  C CZ  . ARG A 1 62  ? 80.336  -27.473 -43.237 1.00 35.13 62  A 1 
ATOM 467  N NH1 . ARG A 1 62  ? 79.617  -28.082 -44.133 1.00 35.08 62  A 1 
ATOM 468  N NH2 . ARG A 1 62  ? 81.567  -27.867 -43.069 1.00 35.04 62  A 1 
ATOM 469  N N   . GLY A 1 63  ? 76.048  -20.853 -40.992 1.00 42.52 63  A 1 
ATOM 470  C CA  . GLY A 1 63  ? 76.014  -19.875 -42.078 1.00 49.77 63  A 1 
ATOM 471  C C   . GLY A 1 63  ? 74.683  -19.624 -42.783 1.00 50.41 63  A 1 
ATOM 472  O O   . GLY A 1 63  ? 74.425  -20.189 -43.839 1.00 46.08 63  A 1 
ATOM 473  N N   . GLY A 1 64  ? 73.886  -18.686 -42.271 1.00 40.15 64  A 1 
ATOM 474  C CA  . GLY A 1 64  ? 72.742  -18.132 -42.985 1.00 48.09 64  A 1 
ATOM 475  C C   . GLY A 1 64  ? 72.305  -16.821 -42.338 1.00 49.15 64  A 1 
ATOM 476  O O   . GLY A 1 64  ? 72.069  -16.767 -41.138 1.00 44.87 64  A 1 
ATOM 477  N N   . ALA A 1 65  ? 72.273  -15.759 -43.136 1.00 39.96 65  A 1 
ATOM 478  C CA  . ALA A 1 65  ? 71.952  -14.405 -42.704 1.00 49.24 65  A 1 
ATOM 479  C C   . ALA A 1 65  ? 70.659  -14.345 -41.878 1.00 50.08 65  A 1 
ATOM 480  O O   . ALA A 1 65  ? 69.602  -14.809 -42.310 1.00 47.33 65  A 1 
ATOM 481  C CB  . ALA A 1 65  ? 71.844  -13.542 -43.970 1.00 47.02 65  A 1 
ATOM 482  N N   . TRP A 1 66  ? 70.718  -13.685 -40.702 1.00 42.36 66  A 1 
ATOM 483  C CA  . TRP A 1 66  ? 69.548  -13.343 -39.888 1.00 43.21 66  A 1 
ATOM 484  C C   . TRP A 1 66  ? 68.671  -12.348 -40.651 1.00 42.33 66  A 1 
ATOM 485  O O   . TRP A 1 66  ? 68.848  -11.137 -40.561 1.00 40.82 66  A 1 
ATOM 486  C CB  . TRP A 1 66  ? 70.007  -12.776 -38.540 1.00 42.97 66  A 1 
ATOM 487  C CG  . TRP A 1 66  ? 70.722  -13.747 -37.654 1.00 41.44 66  A 1 
ATOM 488  C CD1 . TRP A 1 66  ? 72.049  -13.972 -37.630 1.00 38.80 66  A 1 
ATOM 489  C CD2 . TRP A 1 66  ? 70.153  -14.645 -36.651 1.00 41.26 66  A 1 
ATOM 490  N NE1 . TRP A 1 66  ? 72.343  -14.937 -36.694 1.00 36.78 66  A 1 
ATOM 491  C CE2 . TRP A 1 66  ? 71.219  -15.385 -36.055 1.00 41.15 66  A 1 
ATOM 492  C CE3 . TRP A 1 66  ? 68.847  -14.888 -36.182 1.00 42.15 66  A 1 
ATOM 493  C CZ2 . TRP A 1 66  ? 70.995  -16.331 -35.041 1.00 41.22 66  A 1 
ATOM 494  C CZ3 . TRP A 1 66  ? 68.616  -15.833 -35.158 1.00 39.11 66  A 1 
ATOM 495  C CH2 . TRP A 1 66  ? 69.683  -16.555 -34.587 1.00 40.16 66  A 1 
ATOM 496  N N   . ARG A 1 67  ? 67.732  -12.856 -41.423 1.00 41.54 67  A 1 
ATOM 497  C CA  . ARG A 1 67  ? 66.663  -12.038 -41.992 1.00 47.76 67  A 1 
ATOM 498  C C   . ARG A 1 67  ? 65.740  -11.671 -40.827 1.00 47.88 67  A 1 
ATOM 499  O O   . ARG A 1 67  ? 64.993  -12.516 -40.343 1.00 46.75 67  A 1 
ATOM 500  C CB  . ARG A 1 67  ? 65.985  -12.798 -43.154 1.00 46.09 67  A 1 
ATOM 501  C CG  . ARG A 1 67  ? 65.095  -11.889 -44.020 1.00 42.41 67  A 1 
ATOM 502  C CD  . ARG A 1 67  ? 64.415  -12.629 -45.183 1.00 42.85 67  A 1 
ATOM 503  N NE  . ARG A 1 67  ? 65.269  -12.732 -46.401 1.00 38.36 67  A 1 
ATOM 504  C CZ  . ARG A 1 67  ? 64.841  -12.930 -47.643 1.00 33.94 67  A 1 
ATOM 505  N NH1 . ARG A 1 67  ? 63.582  -13.088 -47.922 1.00 33.83 67  A 1 
ATOM 506  N NH2 . ARG A 1 67  ? 65.682  -12.964 -48.641 1.00 32.97 67  A 1 
ATOM 507  N N   . ARG A 1 68  ? 65.822  -10.424 -40.336 1.00 40.65 68  A 1 
ATOM 508  C CA  . ARG A 1 68  ? 64.786  -9.861  -39.463 1.00 46.62 68  A 1 
ATOM 509  C C   . ARG A 1 68  ? 63.472  -9.979  -40.221 1.00 45.84 68  A 1 
ATOM 510  O O   . ARG A 1 68  ? 63.263  -9.260  -41.193 1.00 45.77 68  A 1 
ATOM 511  C CB  . ARG A 1 68  ? 65.050  -8.387  -39.110 1.00 44.84 68  A 1 
ATOM 512  C CG  . ARG A 1 68  ? 66.199  -8.172  -38.116 1.00 40.96 68  A 1 
ATOM 513  C CD  . ARG A 1 68  ? 66.308  -6.688  -37.744 1.00 40.91 68  A 1 
ATOM 514  N NE  . ARG A 1 68  ? 67.660  -6.354  -37.243 1.00 36.53 68  A 1 
ATOM 515  C CZ  . ARG A 1 68  ? 68.078  -5.175  -36.809 1.00 32.82 68  A 1 
ATOM 516  N NH1 . ARG A 1 68  ? 67.282  -4.147  -36.702 1.00 32.64 68  A 1 
ATOM 517  N NH2 . ARG A 1 68  ? 69.331  -4.999  -36.480 1.00 31.90 68  A 1 
ATOM 518  N N   . ILE A 1 69  ? 62.613  -10.882 -39.796 1.00 40.94 69  A 1 
ATOM 519  C CA  . ILE A 1 69  ? 61.222  -10.889 -40.230 1.00 46.40 69  A 1 
ATOM 520  C C   . ILE A 1 69  ? 60.630  -9.625  -39.611 1.00 46.19 69  A 1 
ATOM 521  O O   . ILE A 1 69  ? 60.418  -9.556  -38.400 1.00 43.45 69  A 1 
ATOM 522  C CB  . ILE A 1 69  ? 60.509  -12.197 -39.818 1.00 43.41 69  A 1 
ATOM 523  C CG1 . ILE A 1 69  ? 61.232  -13.424 -40.438 1.00 40.46 69  A 1 
ATOM 524  C CG2 . ILE A 1 69  ? 59.038  -12.163 -40.265 1.00 42.46 69  A 1 
ATOM 525  C CD1 . ILE A 1 69  ? 60.719  -14.785 -39.944 1.00 39.29 69  A 1 
ATOM 526  N N   . ALA A 1 70  ? 60.493  -8.565  -40.411 1.00 37.70 70  A 1 
ATOM 527  C CA  . ALA A 1 70  ? 59.683  -7.413  -40.044 1.00 44.18 70  A 1 
ATOM 528  C C   . ALA A 1 70  ? 58.285  -7.935  -39.683 1.00 44.24 70  A 1 
ATOM 529  O O   . ALA A 1 70  ? 57.818  -8.868  -40.338 1.00 43.77 70  A 1 
ATOM 530  C CB  . ALA A 1 70  ? 59.643  -6.433  -41.224 1.00 42.66 70  A 1 
ATOM 531  N N   . PRO A 1 71  ? 57.618  -7.387  -38.648 1.00 40.12 71  A 1 
ATOM 532  C CA  . PRO A 1 71  ? 56.244  -7.772  -38.369 1.00 44.97 71  A 1 
ATOM 533  C C   . PRO A 1 71  ? 55.434  -7.459  -39.621 1.00 46.13 71  A 1 
ATOM 534  O O   . PRO A 1 71  ? 55.300  -6.302  -40.016 1.00 45.53 71  A 1 
ATOM 535  C CB  . PRO A 1 71  ? 55.816  -6.957  -37.143 1.00 43.11 71  A 1 
ATOM 536  C CG  . PRO A 1 71  ? 56.733  -5.736  -37.183 1.00 42.13 71  A 1 
ATOM 537  C CD  . PRO A 1 71  ? 58.019  -6.271  -37.822 1.00 46.47 71  A 1 
ATOM 538  N N   . GLU A 1 72  ? 54.999  -8.519  -40.309 1.00 42.93 72  A 1 
ATOM 539  C CA  . GLU A 1 72  ? 54.113  -8.417  -41.456 1.00 47.26 72  A 1 
ATOM 540  C C   . GLU A 1 72  ? 52.901  -7.616  -40.987 1.00 47.53 72  A 1 
ATOM 541  O O   . GLU A 1 72  ? 52.207  -8.007  -40.042 1.00 46.34 72  A 1 
ATOM 542  C CB  . GLU A 1 72  ? 53.773  -9.840  -41.935 1.00 46.14 72  A 1 
ATOM 543  C CG  . GLU A 1 72  ? 53.098  -9.889  -43.311 1.00 40.22 72  A 1 
ATOM 544  C CD  . GLU A 1 72  ? 52.951  -11.334 -43.831 1.00 39.33 72  A 1 
ATOM 545  O OE1 . GLU A 1 72  ? 52.672  -11.475 -45.046 1.00 34.90 72  A 1 
ATOM 546  O OE2 . GLU A 1 72  ? 53.128  -12.278 -43.027 1.00 36.87 72  A 1 
ATOM 547  N N   . LYS A 1 73  ? 52.697  -6.423  -41.559 1.00 47.53 73  A 1 
ATOM 548  C CA  . LYS A 1 73  ? 51.507  -5.600  -41.330 1.00 50.99 73  A 1 
ATOM 549  C C   . LYS A 1 73  ? 50.339  -6.427  -41.858 1.00 51.83 73  A 1 
ATOM 550  O O   . LYS A 1 73  ? 50.071  -6.414  -43.054 1.00 50.02 73  A 1 
ATOM 551  C CB  . LYS A 1 73  ? 51.637  -4.241  -42.050 1.00 47.68 73  A 1 
ATOM 552  C CG  . LYS A 1 73  ? 51.550  -3.028  -41.116 1.00 41.71 73  A 1 
ATOM 553  C CD  . LYS A 1 73  ? 51.623  -1.733  -41.939 1.00 38.98 73  A 1 
ATOM 554  C CE  . LYS A 1 73  ? 51.568  -0.496  -41.040 1.00 32.74 73  A 1 
ATOM 555  N NZ  . LYS A 1 73  ? 51.583  0.756   -41.840 1.00 29.79 73  A 1 
ATOM 556  N N   . LYS A 1 74  ? 49.710  -7.213  -40.987 1.00 54.55 74  A 1 
ATOM 557  C CA  . LYS A 1 74  ? 48.523  -7.992  -41.310 1.00 57.08 74  A 1 
ATOM 558  C C   . LYS A 1 74  ? 47.455  -6.966  -41.687 1.00 59.24 74  A 1 
ATOM 559  O O   . LYS A 1 74  ? 46.856  -6.347  -40.811 1.00 55.56 74  A 1 
ATOM 560  C CB  . LYS A 1 74  ? 48.144  -8.905  -40.125 1.00 52.53 74  A 1 
ATOM 561  C CG  . LYS A 1 74  ? 47.782  -10.326 -40.573 1.00 47.73 74  A 1 
ATOM 562  C CD  . LYS A 1 74  ? 47.393  -11.203 -39.379 1.00 45.80 74  A 1 
ATOM 563  C CE  . LYS A 1 74  ? 47.103  -12.637 -39.841 1.00 39.73 74  A 1 
ATOM 564  N NZ  . LYS A 1 74  ? 46.501  -13.459 -38.768 1.00 36.50 74  A 1 
ATOM 565  N N   . ASN A 1 75  ? 47.324  -6.676  -42.976 1.00 56.64 75  A 1 
ATOM 566  C CA  . ASN A 1 75  ? 46.190  -5.917  -43.481 1.00 61.37 75  A 1 
ATOM 567  C C   . ASN A 1 75  ? 44.950  -6.655  -42.981 1.00 64.94 75  A 1 
ATOM 568  O O   . ASN A 1 75  ? 44.893  -7.882  -43.068 1.00 62.26 75  A 1 
ATOM 569  C CB  . ASN A 1 75  ? 46.256  -5.827  -45.013 1.00 56.18 75  A 1 
ATOM 570  C CG  . ASN A 1 75  ? 47.319  -4.858  -45.510 1.00 49.69 75  A 1 
ATOM 571  O OD1 . ASN A 1 75  ? 47.666  -3.871  -44.868 1.00 46.41 75  A 1 
ATOM 572  N ND2 . ASN A 1 75  ? 47.852  -5.082  -46.687 1.00 42.47 75  A 1 
ATOM 573  N N   . MET A 1 76  ? 44.000  -5.928  -42.351 1.00 63.01 76  A 1 
ATOM 574  C CA  . MET A 1 76  ? 42.741  -6.534  -41.916 1.00 65.89 76  A 1 
ATOM 575  C C   . MET A 1 76  ? 42.063  -7.110  -43.149 1.00 70.09 76  A 1 
ATOM 576  O O   . MET A 1 76  ? 41.652  -6.353  -44.034 1.00 63.62 76  A 1 
ATOM 577  C CB  . MET A 1 76  ? 41.840  -5.497  -41.232 1.00 59.49 76  A 1 
ATOM 578  C CG  . MET A 1 76  ? 42.309  -5.156  -39.817 1.00 55.75 76  A 1 
ATOM 579  S SD  . MET A 1 76  ? 41.367  -3.851  -38.984 1.00 52.12 76  A 1 
ATOM 580  C CE  . MET A 1 76  ? 39.727  -4.605  -38.920 1.00 45.58 76  A 1 
ATOM 581  N N   . ASP A 1 77  ? 41.983  -8.430  -43.220 1.00 74.53 77  A 1 
ATOM 582  C CA  . ASP A 1 77  ? 41.268  -9.095  -44.303 1.00 77.26 77  A 1 
ATOM 583  C C   . ASP A 1 77  ? 39.818  -8.609  -44.317 1.00 80.62 77  A 1 
ATOM 584  O O   . ASP A 1 77  ? 39.221  -8.340  -43.265 1.00 76.61 77  A 1 
ATOM 585  C CB  . ASP A 1 77  ? 41.339  -10.624 -44.139 1.00 70.33 77  A 1 
ATOM 586  C CG  . ASP A 1 77  ? 42.730  -11.191 -44.440 1.00 61.75 77  A 1 
ATOM 587  O OD1 . ASP A 1 77  ? 43.334  -10.711 -45.425 1.00 55.67 77  A 1 
ATOM 588  O OD2 . ASP A 1 77  ? 43.140  -12.104 -43.696 1.00 56.13 77  A 1 
ATOM 589  N N   . ILE A 1 78  ? 39.222  -8.530  -45.497 1.00 82.09 78  A 1 
ATOM 590  C CA  . ILE A 1 78  ? 37.813  -8.128  -45.678 1.00 84.76 78  A 1 
ATOM 591  C C   . ILE A 1 78  ? 36.897  -8.951  -44.754 1.00 85.95 78  A 1 
ATOM 592  O O   . ILE A 1 78  ? 35.957  -8.417  -44.170 1.00 81.53 78  A 1 
ATOM 593  C CB  . ILE A 1 78  ? 37.428  -8.267  -47.173 1.00 82.27 78  A 1 
ATOM 594  C CG1 . ILE A 1 78  ? 38.217  -7.231  -48.016 1.00 72.23 78  A 1 
ATOM 595  C CG2 . ILE A 1 78  ? 35.915  -8.094  -47.388 1.00 68.42 78  A 1 
ATOM 596  C CD1 . ILE A 1 78  ? 38.182  -7.501  -49.530 1.00 60.61 78  A 1 
ATOM 597  N N   . ASN A 1 79  ? 37.244  -10.213 -44.523 1.00 85.96 79  A 1 
ATOM 598  C CA  . ASN A 1 79  ? 36.537  -11.112 -43.609 1.00 85.54 79  A 1 
ATOM 599  C C   . ASN A 1 79  ? 36.551  -10.608 -42.153 1.00 87.20 79  A 1 
ATOM 600  O O   . ASN A 1 79  ? 35.513  -10.630 -41.494 1.00 84.95 79  A 1 
ATOM 601  C CB  . ASN A 1 79  ? 37.162  -12.510 -43.725 1.00 82.65 79  A 1 
ATOM 602  C CG  . ASN A 1 79  ? 36.979  -13.137 -45.098 1.00 73.75 79  A 1 
ATOM 603  O OD1 . ASN A 1 79  ? 36.128  -12.753 -45.890 1.00 64.73 79  A 1 
ATOM 604  N ND2 . ASN A 1 79  ? 37.769  -14.128 -45.427 1.00 64.71 79  A 1 
ATOM 605  N N   . SER A 1 80  ? 37.683  -10.094 -41.666 1.00 85.52 80  A 1 
ATOM 606  C CA  . SER A 1 80  ? 37.779  -9.543  -40.304 1.00 86.49 80  A 1 
ATOM 607  C C   . SER A 1 80  ? 36.920  -8.285  -40.132 1.00 88.64 80  A 1 
ATOM 608  O O   . SER A 1 80  ? 36.278  -8.113  -39.098 1.00 86.07 80  A 1 
ATOM 609  C CB  . SER A 1 80  ? 39.235  -9.224  -39.956 1.00 83.74 80  A 1 
ATOM 610  O OG  . SER A 1 80  ? 40.046  -10.382 -40.055 1.00 71.71 80  A 1 
ATOM 611  N N   . ILE A 1 81  ? 36.841  -7.437  -41.158 1.00 90.94 81  A 1 
ATOM 612  C CA  . ILE A 1 81  ? 35.974  -6.244  -41.153 1.00 91.58 81  A 1 
ATOM 613  C C   . ILE A 1 81  ? 34.495  -6.652  -41.094 1.00 92.50 81  A 1 
ATOM 614  O O   . ILE A 1 81  ? 33.728  -6.098  -40.307 1.00 91.42 81  A 1 
ATOM 615  C CB  . ILE A 1 81  ? 36.271  -5.343  -42.375 1.00 90.80 81  A 1 
ATOM 616  C CG1 . ILE A 1 81  ? 37.737  -4.850  -42.338 1.00 82.75 81  A 1 
ATOM 617  C CG2 . ILE A 1 81  ? 35.300  -4.146  -42.423 1.00 80.05 81  A 1 
ATOM 618  C CD1 . ILE A 1 81  ? 38.184  -4.097  -43.602 1.00 71.43 81  A 1 
ATOM 619  N N   . VAL A 1 82  ? 34.094  -7.656  -41.880 1.00 93.04 82  A 1 
ATOM 620  C CA  . VAL A 1 82  ? 32.720  -8.194  -41.869 1.00 93.19 82  A 1 
ATOM 621  C C   . VAL A 1 82  ? 32.377  -8.803  -40.504 1.00 93.62 82  A 1 
ATOM 622  O O   . VAL A 1 82  ? 31.286  -8.559  -39.983 1.00 92.68 82  A 1 
ATOM 623  C CB  . VAL A 1 82  ? 32.526  -9.217  -43.006 1.00 92.34 82  A 1 
ATOM 624  C CG1 . VAL A 1 82  ? 31.167  -9.927  -42.935 1.00 85.62 82  A 1 
ATOM 625  C CG2 . VAL A 1 82  ? 32.596  -8.525  -44.374 1.00 85.35 82  A 1 
ATOM 626  N N   . LEU A 1 83  ? 33.300  -9.541  -39.888 1.00 90.65 83  A 1 
ATOM 627  C CA  . LEU A 1 83  ? 33.112  -10.110 -38.547 1.00 90.68 83  A 1 
ATOM 628  C C   . LEU A 1 83  ? 32.928  -9.017  -37.484 1.00 91.77 83  A 1 
ATOM 629  O O   . LEU A 1 83  ? 31.992  -9.096  -36.690 1.00 90.86 83  A 1 
ATOM 630  C CB  . LEU A 1 83  ? 34.294  -11.030 -38.194 1.00 89.55 83  A 1 
ATOM 631  C CG  . LEU A 1 83  ? 34.309  -12.379 -38.942 1.00 83.78 83  A 1 
ATOM 632  C CD1 . LEU A 1 83  ? 35.626  -13.105 -38.657 1.00 75.69 83  A 1 
ATOM 633  C CD2 . LEU A 1 83  ? 33.161  -13.291 -38.512 1.00 76.20 83  A 1 
ATOM 634  N N   . ILE A 1 84  ? 33.742  -7.963  -37.504 1.00 92.43 84  A 1 
ATOM 635  C CA  . ILE A 1 84  ? 33.607  -6.830  -36.572 1.00 92.46 84  A 1 
ATOM 636  C C   . ILE A 1 84  ? 32.270  -6.104  -36.781 1.00 93.26 84  A 1 
ATOM 637  O O   . ILE A 1 84  ? 31.560  -5.830  -35.812 1.00 92.52 84  A 1 
ATOM 638  C CB  . ILE A 1 84  ? 34.812  -5.871  -36.707 1.00 91.79 84  A 1 
ATOM 639  C CG1 . ILE A 1 84  ? 36.098  -6.564  -36.199 1.00 86.08 84  A 1 
ATOM 640  C CG2 . ILE A 1 84  ? 34.582  -4.565  -35.925 1.00 85.03 84  A 1 
ATOM 641  C CD1 . ILE A 1 84  ? 37.392  -5.852  -36.615 1.00 76.70 84  A 1 
ATOM 642  N N   . ALA A 1 85  ? 31.890  -5.823  -38.033 1.00 94.32 85  A 1 
ATOM 643  C CA  . ALA A 1 85  ? 30.613  -5.177  -38.340 1.00 94.32 85  A 1 
ATOM 644  C C   . ALA A 1 85  ? 29.418  -6.023  -37.862 1.00 94.67 85  A 1 
ATOM 645  O O   . ALA A 1 85  ? 28.496  -5.496  -37.240 1.00 93.67 85  A 1 
ATOM 646  C CB  . ALA A 1 85  ? 30.552  -4.905  -39.846 1.00 94.02 85  A 1 
ATOM 647  N N   . SER A 1 86  ? 29.452  -7.336  -38.089 1.00 95.27 86  A 1 
ATOM 648  C CA  . SER A 1 86  ? 28.408  -8.247  -37.603 1.00 94.83 86  A 1 
ATOM 649  C C   . SER A 1 86  ? 28.336  -8.306  -36.074 1.00 94.99 86  A 1 
ATOM 650  O O   . SER A 1 86  ? 27.237  -8.309  -35.519 1.00 93.14 86  A 1 
ATOM 651  C CB  . SER A 1 86  ? 28.587  -9.646  -38.202 1.00 93.71 86  A 1 
ATOM 652  O OG  . SER A 1 86  ? 29.725  -10.307 -37.695 1.00 78.80 86  A 1 
ATOM 653  N N   . LEU A 1 87  ? 29.466  -8.248  -35.381 1.00 93.24 87  A 1 
ATOM 654  C CA  . LEU A 1 87  ? 29.525  -8.215  -33.919 1.00 92.58 87  A 1 
ATOM 655  C C   . LEU A 1 87  ? 28.899  -6.932  -33.353 1.00 93.33 87  A 1 
ATOM 656  O O   . LEU A 1 87  ? 28.131  -6.998  -32.397 1.00 92.31 87  A 1 
ATOM 657  C CB  . LEU A 1 87  ? 30.994  -8.373  -33.484 1.00 91.56 87  A 1 
ATOM 658  C CG  . LEU A 1 87  ? 31.156  -8.669  -31.986 1.00 85.23 87  A 1 
ATOM 659  C CD1 . LEU A 1 87  ? 30.769  -10.113 -31.662 1.00 78.62 87  A 1 
ATOM 660  C CD2 . LEU A 1 87  ? 32.610  -8.460  -31.566 1.00 79.08 87  A 1 
ATOM 661  N N   . ILE A 1 88  ? 29.155  -5.773  -33.973 1.00 94.97 88  A 1 
ATOM 662  C CA  . ILE A 1 88  ? 28.539  -4.490  -33.585 1.00 94.85 88  A 1 
ATOM 663  C C   . ILE A 1 88  ? 27.015  -4.546  -33.757 1.00 95.19 88  A 1 
ATOM 664  O O   . ILE A 1 88  ? 26.274  -4.112  -32.872 1.00 94.09 88  A 1 
ATOM 665  C CB  . ILE A 1 88  ? 29.162  -3.325  -34.389 1.00 94.43 88  A 1 
ATOM 666  C CG1 . ILE A 1 88  ? 30.640  -3.120  -33.984 1.00 91.24 88  A 1 
ATOM 667  C CG2 . ILE A 1 88  ? 28.376  -2.013  -34.182 1.00 90.54 88  A 1 
ATOM 668  C CD1 . ILE A 1 88  ? 31.428  -2.219  -34.943 1.00 82.87 88  A 1 
ATOM 669  N N   . VAL A 1 89  ? 26.530  -5.108  -34.871 1.00 95.99 89  A 1 
ATOM 670  C CA  . VAL A 1 89  ? 25.086  -5.286  -35.104 1.00 95.88 89  A 1 
ATOM 671  C C   . VAL A 1 89  ? 24.472  -6.190  -34.034 1.00 95.97 89  A 1 
ATOM 672  O O   . VAL A 1 89  ? 23.431  -5.848  -33.470 1.00 94.95 89  A 1 
ATOM 673  C CB  . VAL A 1 89  ? 24.814  -5.827  -36.521 1.00 95.47 89  A 1 
ATOM 674  C CG1 . VAL A 1 89  ? 23.345  -6.212  -36.734 1.00 91.24 89  A 1 
ATOM 675  C CG2 . VAL A 1 89  ? 25.160  -4.769  -37.576 1.00 90.67 89  A 1 
ATOM 676  N N   . LEU A 1 90  ? 25.113  -7.308  -33.705 1.00 94.98 90  A 1 
ATOM 677  C CA  . LEU A 1 90  ? 24.626  -8.225  -32.672 1.00 94.58 90  A 1 
ATOM 678  C C   . LEU A 1 90  ? 24.632  -7.585  -31.275 1.00 94.59 90  A 1 
ATOM 679  O O   . LEU A 1 90  ? 23.648  -7.716  -30.550 1.00 93.81 90  A 1 
ATOM 680  C CB  . LEU A 1 90  ? 25.460  -9.512  -32.691 1.00 94.17 90  A 1 
ATOM 681  C CG  . LEU A 1 90  ? 25.207  -10.427 -33.903 1.00 92.26 90  A 1 
ATOM 682  C CD1 . LEU A 1 90  ? 26.216  -11.573 -33.869 1.00 87.05 90  A 1 
ATOM 683  C CD2 . LEU A 1 90  ? 23.807  -11.042 -33.906 1.00 87.02 90  A 1 
ATOM 684  N N   . LEU A 1 91  ? 25.660  -6.829  -30.907 1.00 94.46 91  A 1 
ATOM 685  C CA  . LEU A 1 91  ? 25.683  -6.086  -29.639 1.00 93.94 91  A 1 
ATOM 686  C C   . LEU A 1 91  ? 24.570  -5.034  -29.572 1.00 94.67 91  A 1 
ATOM 687  O O   . LEU A 1 91  ? 23.913  -4.893  -28.541 1.00 93.54 91  A 1 
ATOM 688  C CB  . LEU A 1 91  ? 27.061  -5.426  -29.448 1.00 93.02 91  A 1 
ATOM 689  C CG  . LEU A 1 91  ? 28.185  -6.402  -29.051 1.00 84.78 91  A 1 
ATOM 690  C CD1 . LEU A 1 91  ? 29.528  -5.669  -29.090 1.00 78.58 91  A 1 
ATOM 691  C CD2 . LEU A 1 91  ? 27.988  -6.957  -27.637 1.00 78.64 91  A 1 
ATOM 692  N N   . THR A 1 92  ? 24.286  -4.337  -30.679 1.00 95.62 92  A 1 
ATOM 693  C CA  . THR A 1 92  ? 23.175  -3.375  -30.763 1.00 95.57 92  A 1 
ATOM 694  C C   . THR A 1 92  ? 21.819  -4.072  -30.603 1.00 95.65 92  A 1 
ATOM 695  O O   . THR A 1 92  ? 20.938  -3.575  -29.902 1.00 94.25 92  A 1 
ATOM 696  C CB  . THR A 1 92  ? 23.212  -2.608  -32.093 1.00 94.94 92  A 1 
ATOM 697  O OG1 . THR A 1 92  ? 24.476  -2.021  -32.302 1.00 85.71 92  A 1 
ATOM 698  C CG2 . THR A 1 92  ? 22.191  -1.473  -32.135 1.00 84.92 92  A 1 
ATOM 699  N N   . LEU A 1 93  ? 21.644  -5.245  -31.211 1.00 95.12 93  A 1 
ATOM 700  C CA  . LEU A 1 93  ? 20.438  -6.060  -31.041 1.00 94.97 93  A 1 
ATOM 701  C C   . LEU A 1 93  ? 20.301  -6.592  -29.609 1.00 95.23 93  A 1 
ATOM 702  O O   . LEU A 1 93  ? 19.197  -6.565  -29.070 1.00 94.27 93  A 1 
ATOM 703  C CB  . LEU A 1 93  ? 20.444  -7.222  -32.048 1.00 94.50 93  A 1 
ATOM 704  C CG  . LEU A 1 93  ? 20.151  -6.813  -33.504 1.00 91.15 93  A 1 
ATOM 705  C CD1 . LEU A 1 93  ? 20.382  -8.017  -34.419 1.00 84.17 93  A 1 
ATOM 706  C CD2 . LEU A 1 93  ? 18.705  -6.344  -33.689 1.00 84.62 93  A 1 
ATOM 707  N N   . SER A 1 94  ? 21.390  -7.017  -28.971 1.00 95.56 94  A 1 
ATOM 708  C CA  . SER A 1 94  ? 21.398  -7.425  -27.557 1.00 95.00 94  A 1 
ATOM 709  C C   . SER A 1 94  ? 20.937  -6.274  -26.661 1.00 95.10 94  A 1 
ATOM 710  O O   . SER A 1 94  ? 19.994  -6.436  -25.889 1.00 93.56 94  A 1 
ATOM 711  C CB  . SER A 1 94  ? 22.790  -7.913  -27.145 1.00 94.32 94  A 1 
ATOM 712  O OG  . SER A 1 94  ? 22.785  -8.329  -25.796 1.00 84.40 94  A 1 
ATOM 713  N N   . ALA A 1 95  ? 21.490  -5.078  -26.854 1.00 95.96 95  A 1 
ATOM 714  C CA  . ALA A 1 95  ? 21.076  -3.874  -26.137 1.00 95.78 95  A 1 
ATOM 715  C C   . ALA A 1 95  ? 19.587  -3.555  -26.352 1.00 95.88 95  A 1 
ATOM 716  O O   . ALA A 1 95  ? 18.867  -3.253  -25.399 1.00 94.90 95  A 1 
ATOM 717  C CB  . ALA A 1 95  ? 21.979  -2.716  -26.587 1.00 95.59 95  A 1 
ATOM 718  N N   . PHE A 1 96  ? 19.079  -3.684  -27.583 1.00 95.26 96  A 1 
ATOM 719  C CA  . PHE A 1 96  ? 17.662  -3.482  -27.898 1.00 95.34 96  A 1 
ATOM 720  C C   . PHE A 1 96  ? 16.751  -4.485  -27.173 1.00 95.81 96  A 1 
ATOM 721  O O   . PHE A 1 96  ? 15.733  -4.087  -26.605 1.00 95.08 96  A 1 
ATOM 722  C CB  . PHE A 1 96  ? 17.458  -3.552  -29.416 1.00 95.14 96  A 1 
ATOM 723  C CG  . PHE A 1 96  ? 16.001  -3.508  -29.827 1.00 95.18 96  A 1 
ATOM 724  C CD1 . PHE A 1 96  ? 15.303  -4.704  -30.091 1.00 90.96 96  A 1 
ATOM 725  C CD2 . PHE A 1 96  ? 15.324  -2.276  -29.889 1.00 92.29 96  A 1 
ATOM 726  C CE1 . PHE A 1 96  ? 13.939  -4.665  -30.424 1.00 91.43 96  A 1 
ATOM 727  C CE2 . PHE A 1 96  ? 13.960  -2.236  -30.223 1.00 92.06 96  A 1 
ATOM 728  C CZ  . PHE A 1 96  ? 13.265  -3.432  -30.490 1.00 93.40 96  A 1 
ATOM 729  N N   . PHE A 1 97  ? 17.089  -5.776  -27.180 1.00 95.83 97  A 1 
ATOM 730  C CA  . PHE A 1 97  ? 16.314  -6.801  -26.481 1.00 95.84 97  A 1 
ATOM 731  C C   . PHE A 1 97  ? 16.339  -6.593  -24.968 1.00 95.88 97  A 1 
ATOM 732  O O   . PHE A 1 97  ? 15.284  -6.607  -24.331 1.00 95.10 97  A 1 
ATOM 733  C CB  . PHE A 1 97  ? 16.829  -8.200  -26.851 1.00 95.53 97  A 1 
ATOM 734  C CG  . PHE A 1 97  ? 16.397  -8.691  -28.220 1.00 95.64 97  A 1 
ATOM 735  C CD1 . PHE A 1 97  ? 15.027  -8.828  -28.511 1.00 91.52 97  A 1 
ATOM 736  C CD2 . PHE A 1 97  ? 17.351  -9.051  -29.188 1.00 92.05 97  A 1 
ATOM 737  C CE1 . PHE A 1 97  ? 14.614  -9.308  -29.766 1.00 90.61 97  A 1 
ATOM 738  C CE2 . PHE A 1 97  ? 16.939  -9.537  -30.443 1.00 91.10 97  A 1 
ATOM 739  C CZ  . PHE A 1 97  ? 15.571  -9.665  -30.732 1.00 92.56 97  A 1 
ATOM 740  N N   . SER A 1 98  ? 17.501  -6.313  -24.411 1.00 96.46 98  A 1 
ATOM 741  C CA  . SER A 1 98  ? 17.689  -6.088  -22.980 1.00 95.81 98  A 1 
ATOM 742  C C   . SER A 1 98  ? 16.938  -4.848  -22.478 1.00 95.81 98  A 1 
ATOM 743  O O   . SER A 1 98  ? 16.218  -4.900  -21.480 1.00 94.10 98  A 1 
ATOM 744  C CB  . SER A 1 98  ? 19.190  -5.974  -22.722 1.00 94.96 98  A 1 
ATOM 745  O OG  . SER A 1 98  ? 19.421  -6.223  -21.369 1.00 82.47 98  A 1 
ATOM 746  N N   . ALA A 1 99  ? 16.996  -3.740  -23.220 1.00 95.73 99  A 1 
ATOM 747  C CA  . ALA A 1 99  ? 16.203  -2.547  -22.927 1.00 95.47 99  A 1 
ATOM 748  C C   . ALA A 1 99  ? 14.695  -2.805  -23.065 1.00 95.49 99  A 1 
ATOM 749  O O   . ALA A 1 99  ? 13.904  -2.322  -22.258 1.00 94.76 99  A 1 
ATOM 750  C CB  . ALA A 1 99  ? 16.655  -1.424  -23.860 1.00 95.23 99  A 1 
ATOM 751  N N   . SER A 1 100 ? 14.279  -3.585  -24.073 1.00 95.73 100 A 1 
ATOM 752  C CA  . SER A 1 100 ? 12.871  -3.943  -24.277 1.00 95.47 100 A 1 
ATOM 753  C C   . SER A 1 100 ? 12.311  -4.768  -23.121 1.00 95.32 100 A 1 
ATOM 754  O O   . SER A 1 100 ? 11.185  -4.518  -22.694 1.00 94.12 100 A 1 
ATOM 755  C CB  . SER A 1 100 ? 12.681  -4.730  -25.573 1.00 95.22 100 A 1 
ATOM 756  O OG  . SER A 1 100 ? 13.032  -3.949  -26.695 1.00 87.22 100 A 1 
ATOM 757  N N   . GLU A 1 101 ? 13.075  -5.717  -22.603 1.00 96.13 101 A 1 
ATOM 758  C CA  . GLU A 1 101 ? 12.713  -6.511  -21.426 1.00 95.58 101 A 1 
ATOM 759  C C   . GLU A 1 101 ? 12.392  -5.597  -20.237 1.00 95.51 101 A 1 
ATOM 760  O O   . GLU A 1 101 ? 11.286  -5.646  -19.700 1.00 93.78 101 A 1 
ATOM 761  C CB  . GLU A 1 101 ? 13.872  -7.474  -21.099 1.00 94.94 101 A 1 
ATOM 762  C CG  . GLU A 1 101 ? 13.569  -8.399  -19.916 1.00 90.76 101 A 1 
ATOM 763  C CD  . GLU A 1 101 ? 14.783  -9.238  -19.473 1.00 88.52 101 A 1 
ATOM 764  O OE1 . GLU A 1 101 ? 14.569  -10.119 -18.616 1.00 79.47 101 A 1 
ATOM 765  O OE2 . GLU A 1 101 ? 15.929  -8.972  -19.917 1.00 81.26 101 A 1 
ATOM 766  N N   . THR A 1 102 ? 13.307  -4.699  -19.895 1.00 96.17 102 A 1 
ATOM 767  C CA  . THR A 1 102 ? 13.147  -3.783  -18.758 1.00 95.77 102 A 1 
ATOM 768  C C   . THR A 1 102 ? 12.035  -2.763  -18.989 1.00 95.85 102 A 1 
ATOM 769  O O   . THR A 1 102 ? 11.212  -2.550  -18.104 1.00 94.57 102 A 1 
ATOM 770  C CB  . THR A 1 102 ? 14.471  -3.083  -18.447 1.00 95.19 102 A 1 
ATOM 771  O OG1 . THR A 1 102 ? 15.441  -4.064  -18.165 1.00 88.91 102 A 1 
ATOM 772  C CG2 . THR A 1 102 ? 14.394  -2.176  -17.221 1.00 86.99 102 A 1 
ATOM 773  N N   . ALA A 1 103 ? 11.933  -2.167  -20.178 1.00 95.15 103 A 1 
ATOM 774  C CA  . ALA A 1 103 ? 10.893  -1.182  -20.473 1.00 94.69 103 A 1 
ATOM 775  C C   . ALA A 1 103 ? 9.480   -1.772  -20.342 1.00 94.49 103 A 1 
ATOM 776  O O   . ALA A 1 103 ? 8.600   -1.154  -19.754 1.00 93.51 103 A 1 
ATOM 777  C CB  . ALA A 1 103 ? 11.126  -0.611  -21.875 1.00 94.69 103 A 1 
ATOM 778  N N   . TYR A 1 104 ? 9.250   -2.976  -20.864 1.00 94.95 104 A 1 
ATOM 779  C CA  . TYR A 1 104 ? 7.928   -3.611  -20.805 1.00 94.52 104 A 1 
ATOM 780  C C   . TYR A 1 104 ? 7.604   -4.236  -19.441 1.00 93.75 104 A 1 
ATOM 781  O O   . TYR A 1 104 ? 6.423   -4.463  -19.168 1.00 90.86 104 A 1 
ATOM 782  C CB  . TYR A 1 104 ? 7.785   -4.626  -21.940 1.00 94.45 104 A 1 
ATOM 783  C CG  . TYR A 1 104 ? 7.371   -3.998  -23.257 1.00 95.48 104 A 1 
ATOM 784  C CD1 . TYR A 1 104 ? 6.009   -3.956  -23.612 1.00 91.23 104 A 1 
ATOM 785  C CD2 . TYR A 1 104 ? 8.331   -3.449  -24.119 1.00 91.75 104 A 1 
ATOM 786  C CE1 . TYR A 1 104 ? 5.613   -3.380  -24.832 1.00 91.19 104 A 1 
ATOM 787  C CE2 . TYR A 1 104 ? 7.944   -2.865  -25.340 1.00 92.04 104 A 1 
ATOM 788  C CZ  . TYR A 1 104 ? 6.584   -2.836  -25.700 1.00 94.17 104 A 1 
ATOM 789  O OH  . TYR A 1 104 ? 6.212   -2.287  -26.887 1.00 93.00 104 A 1 
ATOM 790  N N   . SER A 1 105 ? 8.601   -4.507  -18.597 1.00 94.63 105 A 1 
ATOM 791  C CA  . SER A 1 105 ? 8.365   -4.940  -17.213 1.00 93.36 105 A 1 
ATOM 792  C C   . SER A 1 105 ? 8.051   -3.775  -16.275 1.00 92.89 105 A 1 
ATOM 793  O O   . SER A 1 105 ? 7.251   -3.952  -15.360 1.00 90.24 105 A 1 
ATOM 794  C CB  . SER A 1 105 ? 9.549   -5.751  -16.676 1.00 92.40 105 A 1 
ATOM 795  O OG  . SER A 1 105 ? 10.730  -4.984  -16.622 1.00 79.40 105 A 1 
ATOM 796  N N   . SER A 1 106 ? 8.612   -2.585  -16.520 1.00 92.78 106 A 1 
ATOM 797  C CA  . SER A 1 106 ? 8.491   -1.418  -15.632 1.00 91.24 106 A 1 
ATOM 798  C C   . SER A 1 106 ? 7.490   -0.356  -16.094 1.00 91.06 106 A 1 
ATOM 799  O O   . SER A 1 106 ? 7.166   0.541   -15.324 1.00 88.21 106 A 1 
ATOM 800  C CB  . SER A 1 106 ? 9.871   -0.782  -15.413 1.00 90.17 106 A 1 
ATOM 801  O OG  . SER A 1 106 ? 10.416  -0.320  -16.632 1.00 78.68 106 A 1 
ATOM 802  N N   . LEU A 1 107 ? 6.957   -0.419  -17.323 1.00 91.43 107 A 1 
ATOM 803  C CA  . LEU A 1 107 ? 6.036   0.608   -17.828 1.00 90.27 107 A 1 
ATOM 804  C C   . LEU A 1 107 ? 4.700   0.649   -17.062 1.00 88.92 107 A 1 
ATOM 805  O O   . LEU A 1 107 ? 4.100   -0.382  -16.743 1.00 86.32 107 A 1 
ATOM 806  C CB  . LEU A 1 107 ? 5.847   0.479   -19.353 1.00 89.26 107 A 1 
ATOM 807  C CG  . LEU A 1 107 ? 5.052   -0.742  -19.860 1.00 88.82 107 A 1 
ATOM 808  C CD1 . LEU A 1 107 ? 3.528   -0.584  -19.819 1.00 81.00 107 A 1 
ATOM 809  C CD2 . LEU A 1 107 ? 5.399   -0.989  -21.329 1.00 81.92 107 A 1 
ATOM 810  N N   . ASN A 1 108 ? 4.171   1.862   -16.874 1.00 89.49 108 A 1 
ATOM 811  C CA  . ASN A 1 108 ? 2.855   2.068   -16.281 1.00 87.99 108 A 1 
ATOM 812  C C   . ASN A 1 108 ? 1.733   1.803   -17.308 1.00 89.25 108 A 1 
ATOM 813  O O   . ASN A 1 108 ? 1.516   2.546   -18.272 1.00 88.35 108 A 1 
ATOM 814  C CB  . ASN A 1 108 ? 2.810   3.467   -15.639 1.00 84.99 108 A 1 
ATOM 815  C CG  . ASN A 1 108 ? 1.535   3.695   -14.853 1.00 81.91 108 A 1 
ATOM 816  O OD1 . ASN A 1 108 ? 0.448   3.349   -15.294 1.00 75.72 108 A 1 
ATOM 817  N ND2 . ASN A 1 108 ? 1.619   4.281   -13.687 1.00 74.62 108 A 1 
ATOM 818  N N   . ARG A 1 109 ? 0.957   0.734   -17.072 1.00 88.98 109 A 1 
ATOM 819  C CA  . ARG A 1 109 ? -0.145  0.314   -17.955 1.00 89.16 109 A 1 
ATOM 820  C C   . ARG A 1 109 ? -1.258  1.358   -18.059 1.00 90.40 109 A 1 
ATOM 821  O O   . ARG A 1 109 ? -1.862  1.485   -19.125 1.00 88.68 109 A 1 
ATOM 822  C CB  . ARG A 1 109 ? -0.735  -1.026  -17.483 1.00 87.86 109 A 1 
ATOM 823  C CG  . ARG A 1 109 ? 0.239   -2.200  -17.634 1.00 78.50 109 A 1 
ATOM 824  C CD  . ARG A 1 109 ? -0.460  -3.508  -17.253 1.00 78.57 109 A 1 
ATOM 825  N NE  . ARG A 1 109 ? 0.443   -4.667  -17.373 1.00 71.20 109 A 1 
ATOM 826  C CZ  . ARG A 1 109 ? 0.112   -5.939  -17.224 1.00 64.25 109 A 1 
ATOM 827  N NH1 . ARG A 1 109 ? -1.114  -6.317  -16.968 1.00 59.89 109 A 1 
ATOM 828  N NH2 . ARG A 1 109 ? 1.019   -6.868  -17.323 1.00 55.24 109 A 1 
ATOM 829  N N   . ILE A 1 110 ? -1.546  2.105   -16.994 1.00 87.31 110 A 1 
ATOM 830  C CA  . ILE A 1 110 ? -2.600  3.130   -16.961 1.00 85.65 110 A 1 
ATOM 831  C C   . ILE A 1 110 ? -2.201  4.298   -17.866 1.00 87.57 110 A 1 
ATOM 832  O O   . ILE A 1 110 ? -2.971  4.694   -18.747 1.00 86.92 110 A 1 
ATOM 833  C CB  . ILE A 1 110 ? -2.884  3.588   -15.508 1.00 83.13 110 A 1 
ATOM 834  C CG1 . ILE A 1 110 ? -3.345  2.390   -14.640 1.00 77.73 110 A 1 
ATOM 835  C CG2 . ILE A 1 110 ? -3.940  4.709   -15.505 1.00 74.91 110 A 1 
ATOM 836  C CD1 . ILE A 1 110 ? -3.483  2.714   -13.147 1.00 69.19 110 A 1 
ATOM 837  N N   . LYS A 1 111 ? -0.967  4.778   -17.739 1.00 88.16 111 A 1 
ATOM 838  C CA  . LYS A 1 111 ? -0.411  5.833   -18.602 1.00 87.89 111 A 1 
ATOM 839  C C   . LYS A 1 111 ? -0.425  5.425   -20.078 1.00 90.05 111 A 1 
ATOM 840  O O   . LYS A 1 111 ? -0.848  6.203   -20.933 1.00 89.78 111 A 1 
ATOM 841  C CB  . LYS A 1 111 ? 1.000   6.155   -18.094 1.00 85.98 111 A 1 
ATOM 842  C CG  . LYS A 1 111 ? 1.626   7.402   -18.728 1.00 78.14 111 A 1 
ATOM 843  C CD  . LYS A 1 111 ? 2.988   7.612   -18.051 1.00 76.37 111 A 1 
ATOM 844  C CE  . LYS A 1 111 ? 3.817   8.762   -18.610 1.00 67.69 111 A 1 
ATOM 845  N NZ  . LYS A 1 111 ? 5.179   8.713   -18.012 1.00 62.20 111 A 1 
ATOM 846  N N   . MET A 1 112 ? -0.076  4.173   -20.380 1.00 89.39 112 A 1 
ATOM 847  C CA  . MET A 1 112 ? -0.140  3.631   -21.741 1.00 90.95 112 A 1 
ATOM 848  C C   . MET A 1 112 ? -1.574  3.543   -22.287 1.00 92.01 112 A 1 
ATOM 849  O O   . MET A 1 112 ? -1.793  3.832   -23.467 1.00 91.15 112 A 1 
ATOM 850  C CB  . MET A 1 112 ? 0.533   2.250   -21.786 1.00 90.56 112 A 1 
ATOM 851  C CG  . MET A 1 112 ? 2.056   2.344   -21.622 1.00 85.72 112 A 1 
ATOM 852  S SD  . MET A 1 112 ? 2.919   3.350   -22.866 1.00 86.45 112 A 1 
ATOM 853  C CE  . MET A 1 112 ? 2.572   2.385   -24.342 1.00 75.83 112 A 1 
ATOM 854  N N   . LYS A 1 113 ? -2.564  3.192   -21.457 1.00 91.58 113 A 1 
ATOM 855  C CA  . LYS A 1 113 ? -3.987  3.207   -21.837 1.00 90.57 113 A 1 
ATOM 856  C C   . LYS A 1 113 ? -4.465  4.621   -22.166 1.00 91.36 113 A 1 
ATOM 857  O O   . LYS A 1 113 ? -5.121  4.803   -23.190 1.00 90.58 113 A 1 
ATOM 858  C CB  . LYS A 1 113 ? -4.864  2.593   -20.734 1.00 89.81 113 A 1 
ATOM 859  C CG  . LYS A 1 113 ? -4.830  1.059   -20.725 1.00 82.69 113 A 1 
ATOM 860  C CD  . LYS A 1 113 ? -5.697  0.523   -19.579 1.00 80.81 113 A 1 
ATOM 861  C CE  . LYS A 1 113 ? -5.705  -1.005  -19.558 1.00 72.97 113 A 1 
ATOM 862  N NZ  . LYS A 1 113 ? -6.573  -1.528  -18.471 1.00 66.23 113 A 1 
ATOM 863  N N   . ASN A 1 114 ? -4.084  5.621   -21.372 1.00 90.94 114 A 1 
ATOM 864  C CA  . ASN A 1 114 ? -4.439  7.021   -21.609 1.00 89.61 114 A 1 
ATOM 865  C C   . ASN A 1 114 ? -3.833  7.550   -22.920 1.00 91.33 114 A 1 
ATOM 866  O O   . ASN A 1 114 ? -4.544  8.146   -23.732 1.00 90.27 114 A 1 
ATOM 867  C CB  . ASN A 1 114 ? -4.023  7.853   -20.381 1.00 87.55 114 A 1 
ATOM 868  C CG  . ASN A 1 114 ? -4.865  7.542   -19.152 1.00 80.95 114 A 1 
ATOM 869  O OD1 . ASN A 1 114 ? -5.908  6.919   -19.225 1.00 72.66 114 A 1 
ATOM 870  N ND2 . ASN A 1 114 ? -4.442  7.975   -17.986 1.00 72.12 114 A 1 
ATOM 871  N N   . LEU A 1 115 ? -2.558  7.240   -23.197 1.00 89.89 115 A 1 
ATOM 872  C CA  . LEU A 1 115 ? -1.913  7.576   -24.477 1.00 90.40 115 A 1 
ATOM 873  C C   . LEU A 1 115 ? -2.566  6.862   -25.676 1.00 92.19 115 A 1 
ATOM 874  O O   . LEU A 1 115 ? -2.689  7.425   -26.764 1.00 91.21 115 A 1 
ATOM 875  C CB  . LEU A 1 115 ? -0.418  7.209   -24.396 1.00 90.45 115 A 1 
ATOM 876  C CG  . LEU A 1 115 ? 0.427   8.101   -23.470 1.00 87.02 115 A 1 
ATOM 877  C CD1 . LEU A 1 115 ? 1.829   7.503   -23.340 1.00 77.80 115 A 1 
ATOM 878  C CD2 . LEU A 1 115 ? 0.562   9.525   -24.016 1.00 78.28 115 A 1 
ATOM 879  N N   . ALA A 1 116 ? -3.007  5.625   -25.501 1.00 91.74 116 A 1 
ATOM 880  C CA  . ALA A 1 116 ? -3.721  4.896   -26.550 1.00 91.14 116 A 1 
ATOM 881  C C   . ALA A 1 116 ? -5.134  5.459   -26.800 1.00 91.79 116 A 1 
ATOM 882  O O   . ALA A 1 116 ? -5.601  5.467   -27.951 1.00 90.65 116 A 1 
ATOM 883  C CB  . ALA A 1 116 ? -3.751  3.411   -26.170 1.00 91.17 116 A 1 
ATOM 884  N N   . ALA A 1 117 ? -5.809  5.939   -25.748 1.00 93.90 117 A 1 
ATOM 885  C CA  . ALA A 1 117 ? -7.115  6.591   -25.814 1.00 93.11 117 A 1 
ATOM 886  C C   . ALA A 1 117 ? -7.042  7.966   -26.496 1.00 93.20 117 A 1 
ATOM 887  O O   . ALA A 1 117 ? -7.926  8.287   -27.292 1.00 90.82 117 A 1 
ATOM 888  C CB  . ALA A 1 117 ? -7.685  6.687   -24.396 1.00 92.49 117 A 1 
ATOM 889  N N   . SER A 1 118 ? -5.951  8.722   -26.297 1.00 92.17 118 A 1 
ATOM 890  C CA  . SER A 1 118 ? -5.707  10.001  -26.987 1.00 91.14 118 A 1 
ATOM 891  C C   . SER A 1 118 ? -5.359  9.858   -28.479 1.00 91.63 118 A 1 
ATOM 892  O O   . SER A 1 118 ? -5.166  10.852  -29.176 1.00 88.05 118 A 1 
ATOM 893  C CB  . SER A 1 118 ? -4.638  10.808  -26.246 1.00 89.96 118 A 1 
ATOM 894  O OG  . SER A 1 118 ? -3.383  10.155  -26.284 1.00 79.07 118 A 1 
ATOM 895  N N   . GLY A 1 119 ? -5.309  8.635   -29.003 1.00 92.38 119 A 1 
ATOM 896  C CA  . GLY A 1 119 ? -5.165  8.350   -30.432 1.00 92.21 119 A 1 
ATOM 897  C C   . GLY A 1 119 ? -3.765  7.921   -30.886 1.00 92.73 119 A 1 
ATOM 898  O O   . GLY A 1 119 ? -3.590  7.625   -32.075 1.00 88.90 119 A 1 
ATOM 899  N N   . ASP A 1 120 ? -2.780  7.799   -29.999 1.00 91.51 120 A 1 
ATOM 900  C CA  . ASP A 1 120 ? -1.434  7.355   -30.365 1.00 91.98 120 A 1 
ATOM 901  C C   . ASP A 1 120 ? -1.424  5.895   -30.861 1.00 92.33 120 A 1 
ATOM 902  O O   . ASP A 1 120 ? -1.678  4.924   -30.145 1.00 90.54 120 A 1 
ATOM 903  C CB  . ASP A 1 120 ? -0.430  7.599   -29.222 1.00 90.61 120 A 1 
ATOM 904  C CG  . ASP A 1 120 ? 1.034   7.369   -29.653 1.00 88.43 120 A 1 
ATOM 905  O OD1 . ASP A 1 120 ? 1.269   6.660   -30.671 1.00 80.68 120 A 1 
ATOM 906  O OD2 . ASP A 1 120 ? 1.935   7.881   -28.974 1.00 81.07 120 A 1 
ATOM 907  N N   . LYS A 1 121 ? -1.081  5.735   -32.154 1.00 93.47 121 A 1 
ATOM 908  C CA  . LYS A 1 121 ? -0.986  4.427   -32.822 1.00 93.48 121 A 1 
ATOM 909  C C   . LYS A 1 121 ? 0.148   3.558   -32.268 1.00 94.31 121 A 1 
ATOM 910  O O   . LYS A 1 121 ? 0.054   2.331   -32.362 1.00 92.65 121 A 1 
ATOM 911  C CB  . LYS A 1 121 ? -0.812  4.615   -34.338 1.00 92.73 121 A 1 
ATOM 912  C CG  . LYS A 1 121 ? -2.029  5.271   -35.009 1.00 88.05 121 A 1 
ATOM 913  C CD  . LYS A 1 121 ? -1.815  5.426   -36.523 1.00 81.83 121 A 1 
ATOM 914  C CE  . LYS A 1 121 ? -3.028  6.124   -37.152 1.00 75.38 121 A 1 
ATOM 915  N NZ  . LYS A 1 121 ? -2.852  6.392   -38.605 1.00 64.66 121 A 1 
ATOM 916  N N   . ARG A 1 122 ? 1.225   4.160   -31.750 1.00 93.30 122 A 1 
ATOM 917  C CA  . ARG A 1 122 ? 2.342   3.420   -31.148 1.00 93.80 122 A 1 
ATOM 918  C C   . ARG A 1 122 ? 1.963   2.935   -29.757 1.00 94.89 122 A 1 
ATOM 919  O O   . ARG A 1 122 ? 2.187   1.760   -29.470 1.00 93.38 122 A 1 
ATOM 920  C CB  . ARG A 1 122 ? 3.627   4.261   -31.108 1.00 92.89 122 A 1 
ATOM 921  C CG  . ARG A 1 122 ? 4.159   4.630   -32.500 1.00 88.85 122 A 1 
ATOM 922  C CD  . ARG A 1 122 ? 5.469   5.407   -32.348 1.00 85.92 122 A 1 
ATOM 923  N NE  . ARG A 1 122 ? 6.054   5.778   -33.653 1.00 78.14 122 A 1 
ATOM 924  C CZ  . ARG A 1 122 ? 7.174   6.460   -33.825 1.00 70.89 122 A 1 
ATOM 925  N NH1 . ARG A 1 122 ? 7.884   6.888   -32.816 1.00 66.09 122 A 1 
ATOM 926  N NH2 . ARG A 1 122 ? 7.611   6.732   -35.023 1.00 60.84 122 A 1 
ATOM 927  N N   . ALA A 1 123 ? 1.282   3.761   -28.974 1.00 93.16 123 A 1 
ATOM 928  C CA  . ALA A 1 123 ? 0.746   3.374   -27.672 1.00 93.14 123 A 1 
ATOM 929  C C   . ALA A 1 123 ? -0.245  2.205   -27.787 1.00 93.58 123 A 1 
ATOM 930  O O   . ALA A 1 123 ? -0.126  1.233   -27.047 1.00 93.23 123 A 1 
ATOM 931  C CB  . ALA A 1 123 ? 0.111   4.596   -27.012 1.00 92.98 123 A 1 
ATOM 932  N N   . LYS A 1 124 ? -1.131  2.213   -28.795 1.00 94.64 124 A 1 
ATOM 933  C CA  . LYS A 1 124 ? -2.022  1.068   -29.079 1.00 94.37 124 A 1 
ATOM 934  C C   . LYS A 1 124 ? -1.256  -0.228  -29.367 1.00 94.41 124 A 1 
ATOM 935  O O   . LYS A 1 124 ? -1.657  -1.295  -28.915 1.00 93.13 124 A 1 
ATOM 936  C CB  . LYS A 1 124 ? -2.971  1.396   -30.248 1.00 93.91 124 A 1 
ATOM 937  C CG  . LYS A 1 124 ? -4.033  2.425   -29.829 1.00 85.03 124 A 1 
ATOM 938  C CD  . LYS A 1 124 ? -5.012  2.782   -30.957 1.00 82.54 124 A 1 
ATOM 939  C CE  . LYS A 1 124 ? -5.960  3.854   -30.406 1.00 72.42 124 A 1 
ATOM 940  N NZ  . LYS A 1 124 ? -6.977  4.325   -31.381 1.00 63.22 124 A 1 
ATOM 941  N N   . LYS A 1 125 ? -0.155  -0.153  -30.123 1.00 94.37 125 A 1 
ATOM 942  C CA  . LYS A 1 125 ? 0.692   -1.322  -30.420 1.00 94.46 125 A 1 
ATOM 943  C C   . LYS A 1 125 ? 1.448   -1.809  -29.185 1.00 95.14 125 A 1 
ATOM 944  O O   . LYS A 1 125 ? 1.497   -3.016  -28.966 1.00 94.15 125 A 1 
ATOM 945  C CB  . LYS A 1 125 ? 1.687   -1.009  -31.546 1.00 93.98 125 A 1 
ATOM 946  C CG  . LYS A 1 125 ? 1.030   -0.886  -32.924 1.00 89.66 125 A 1 
ATOM 947  C CD  . LYS A 1 125 ? 2.081   -0.431  -33.946 1.00 87.16 125 A 1 
ATOM 948  C CE  . LYS A 1 125 ? 1.453   -0.216  -35.324 1.00 80.60 125 A 1 
ATOM 949  N NZ  . LYS A 1 125 ? 2.465   0.235   -36.313 1.00 71.05 125 A 1 
ATOM 950  N N   . ALA A 1 126 ? 2.008   -0.897  -28.402 1.00 93.94 126 A 1 
ATOM 951  C CA  . ALA A 1 126 ? 2.713   -1.227  -27.167 1.00 94.00 126 A 1 
ATOM 952  C C   . ALA A 1 126 ? 1.766   -1.870  -26.145 1.00 94.31 126 A 1 
ATOM 953  O O   . ALA A 1 126 ? 2.079   -2.929  -25.607 1.00 92.93 126 A 1 
ATOM 954  C CB  . ALA A 1 126 ? 3.378   0.040   -26.627 1.00 93.91 126 A 1 
ATOM 955  N N   . LEU A 1 127 ? 0.560   -1.313  -25.969 1.00 94.52 127 A 1 
ATOM 956  C CA  . LEU A 1 127 ? -0.464  -1.868  -25.085 1.00 93.61 127 A 1 
ATOM 957  C C   . LEU A 1 127 ? -0.871  -3.290  -25.503 1.00 93.80 127 A 1 
ATOM 958  O O   . LEU A 1 127 ? -0.907  -4.183  -24.662 1.00 92.90 127 A 1 
ATOM 959  C CB  . LEU A 1 127 ? -1.666  -0.909  -25.066 1.00 92.28 127 A 1 
ATOM 960  C CG  . LEU A 1 127 ? -2.748  -1.296  -24.044 1.00 87.19 127 A 1 
ATOM 961  C CD1 . LEU A 1 127 ? -2.245  -1.148  -22.604 1.00 80.01 127 A 1 
ATOM 962  C CD2 . LEU A 1 127 ? -3.958  -0.380  -24.229 1.00 80.32 127 A 1 
ATOM 963  N N   . ALA A 1 128 ? -1.075  -3.533  -26.801 1.00 94.67 128 A 1 
ATOM 964  C CA  . ALA A 1 128 ? -1.383  -4.873  -27.311 1.00 94.09 128 A 1 
ATOM 965  C C   . ALA A 1 128 ? -0.256  -5.895  -27.056 1.00 94.10 128 A 1 
ATOM 966  O O   . ALA A 1 128 ? -0.524  -7.083  -26.878 1.00 92.15 128 A 1 
ATOM 967  C CB  . ALA A 1 128 ? -1.693  -4.758  -28.810 1.00 93.81 128 A 1 
ATOM 968  N N   . LEU A 1 129 ? 1.009   -5.448  -27.045 1.00 94.09 129 A 1 
ATOM 969  C CA  . LEU A 1 129 ? 2.145   -6.291  -26.654 1.00 93.77 129 A 1 
ATOM 970  C C   . LEU A 1 129 ? 2.151   -6.556  -25.141 1.00 93.76 129 A 1 
ATOM 971  O O   . LEU A 1 129 ? 2.387   -7.690  -24.731 1.00 92.41 129 A 1 
ATOM 972  C CB  . LEU A 1 129 ? 3.464   -5.635  -27.101 1.00 93.78 129 A 1 
ATOM 973  C CG  . LEU A 1 129 ? 3.714   -5.649  -28.621 1.00 93.09 129 A 1 
ATOM 974  C CD1 . LEU A 1 129 ? 4.911   -4.755  -28.957 1.00 87.19 129 A 1 
ATOM 975  C CD2 . LEU A 1 129 ? 4.016   -7.058  -29.135 1.00 88.64 129 A 1 
ATOM 976  N N   . THR A 1 130 ? 1.827   -5.556  -24.318 1.00 94.60 130 A 1 
ATOM 977  C CA  . THR A 1 130 ? 1.717   -5.697  -22.851 1.00 93.25 130 A 1 
ATOM 978  C C   . THR A 1 130 ? 0.570   -6.629  -22.433 1.00 92.55 130 A 1 
ATOM 979  O O   . THR A 1 130 ? 0.687   -7.354  -21.449 1.00 90.34 130 A 1 
ATOM 980  C CB  . THR A 1 130 ? 1.522   -4.322  -22.195 1.00 92.15 130 A 1 
ATOM 981  O OG1 . THR A 1 130 ? 2.509   -3.418  -22.621 1.00 80.65 130 A 1 
ATOM 982  C CG2 . THR A 1 130 ? 1.628   -4.364  -20.672 1.00 78.74 130 A 1 
ATOM 983  N N   . GLU A 1 131 ? -0.535  -6.655  -23.182 1.00 93.06 131 A 1 
ATOM 984  C CA  . GLU A 1 131 ? -1.636  -7.615  -22.969 1.00 91.27 131 A 1 
ATOM 985  C C   . GLU A 1 131 ? -1.214  -9.061  -23.256 1.00 90.62 131 A 1 
ATOM 986  O O   . GLU A 1 131 ? -1.737  -10.004 -22.665 1.00 88.19 131 A 1 
ATOM 987  C CB  . GLU A 1 131 ? -2.823  -7.241  -23.866 1.00 90.64 131 A 1 
ATOM 988  C CG  . GLU A 1 131 ? -3.562  -5.990  -23.364 1.00 86.31 131 A 1 
ATOM 989  C CD  . GLU A 1 131 ? -4.666  -5.521  -24.327 1.00 80.22 131 A 1 
ATOM 990  O OE1 . GLU A 1 131 ? -5.334  -4.521  -23.972 1.00 72.72 131 A 1 
ATOM 991  O OE2 . GLU A 1 131 ? -4.820  -6.132  -25.409 1.00 72.85 131 A 1 
ATOM 992  N N   . GLN A 1 132 ? -0.241  -9.252  -24.148 1.00 92.95 132 A 1 
ATOM 993  C CA  . GLN A 1 132 ? 0.350   -10.552 -24.461 1.00 91.99 132 A 1 
ATOM 994  C C   . GLN A 1 132 ? 1.765   -10.685 -23.887 1.00 92.83 132 A 1 
ATOM 995  O O   . GLN A 1 132 ? 2.665   -11.207 -24.557 1.00 90.56 132 A 1 
ATOM 996  C CB  . GLN A 1 132 ? 0.288   -10.822 -25.977 1.00 90.27 132 A 1 
ATOM 997  C CG  . GLN A 1 132 ? -1.154  -10.845 -26.493 1.00 83.70 132 A 1 
ATOM 998  C CD  . GLN A 1 132 ? -1.258  -11.219 -27.966 1.00 79.39 132 A 1 
ATOM 999  O OE1 . GLN A 1 132 ? -0.493  -12.006 -28.522 1.00 73.08 132 A 1 
ATOM 1000 N NE2 . GLN A 1 132 ? -2.261  -10.722 -28.653 1.00 69.82 132 A 1 
ATOM 1001 N N   . TYR A 1 133 ? 1.964   -10.212 -22.659 1.00 90.76 133 A 1 
ATOM 1002 C CA  . TYR A 1 133 ? 3.277   -10.087 -22.023 1.00 90.52 133 A 1 
ATOM 1003 C C   . TYR A 1 133 ? 4.099   -11.383 -22.056 1.00 91.20 133 A 1 
ATOM 1004 O O   . TYR A 1 133 ? 5.253   -11.352 -22.468 1.00 89.89 133 A 1 
ATOM 1005 C CB  . TYR A 1 133 ? 3.094   -9.595  -20.583 1.00 89.78 133 A 1 
ATOM 1006 C CG  . TYR A 1 133 ? 4.411   -9.320  -19.882 1.00 90.13 133 A 1 
ATOM 1007 C CD1 . TYR A 1 133 ? 4.906   -10.219 -18.917 1.00 84.32 133 A 1 
ATOM 1008 C CD2 . TYR A 1 133 ? 5.156   -8.174  -20.222 1.00 85.43 133 A 1 
ATOM 1009 C CE1 . TYR A 1 133 ? 6.137   -9.964  -18.287 1.00 83.58 133 A 1 
ATOM 1010 C CE2 . TYR A 1 133 ? 6.392   -7.919  -19.594 1.00 83.72 133 A 1 
ATOM 1011 C CZ  . TYR A 1 133 ? 6.884   -8.815  -18.624 1.00 86.21 133 A 1 
ATOM 1012 O OH  . TYR A 1 133 ? 8.078   -8.574  -18.019 1.00 84.13 133 A 1 
ATOM 1013 N N   . ASP A 1 134 ? 3.499   -12.539 -21.771 1.00 91.80 134 A 1 
ATOM 1014 C CA  . ASP A 1 134 ? 4.166   -13.852 -21.839 1.00 90.92 134 A 1 
ATOM 1015 C C   . ASP A 1 134 ? 4.835   -14.118 -23.198 1.00 92.06 134 A 1 
ATOM 1016 O O   . ASP A 1 134 ? 5.956   -14.624 -23.273 1.00 90.98 134 A 1 
ATOM 1017 C CB  . ASP A 1 134 ? 3.132   -14.975 -21.607 1.00 88.20 134 A 1 
ATOM 1018 C CG  . ASP A 1 134 ? 2.728   -15.211 -20.149 1.00 81.24 134 A 1 
ATOM 1019 O OD1 . ASP A 1 134 ? 3.089   -14.388 -19.291 1.00 74.89 134 A 1 
ATOM 1020 O OD2 . ASP A 1 134 ? 2.088   -16.274 -19.915 1.00 75.54 134 A 1 
ATOM 1021 N N   . LYS A 1 135 ? 4.150   -13.788 -24.304 1.00 92.36 135 A 1 
ATOM 1022 C CA  . LYS A 1 135 ? 4.696   -13.995 -25.661 1.00 92.92 135 A 1 
ATOM 1023 C C   . LYS A 1 135 ? 5.794   -12.991 -25.981 1.00 94.14 135 A 1 
ATOM 1024 O O   . LYS A 1 135 ? 6.777   -13.356 -26.625 1.00 93.10 135 A 1 
ATOM 1025 C CB  . LYS A 1 135 ? 3.609   -13.866 -26.734 1.00 91.52 135 A 1 
ATOM 1026 C CG  . LYS A 1 135 ? 2.516   -14.934 -26.669 1.00 82.03 135 A 1 
ATOM 1027 C CD  . LYS A 1 135 ? 1.615   -14.725 -27.887 1.00 82.35 135 A 1 
ATOM 1028 C CE  . LYS A 1 135 ? 0.309   -15.505 -27.798 1.00 72.95 135 A 1 
ATOM 1029 N NZ  . LYS A 1 135 ? -0.644  -14.959 -28.798 1.00 66.86 135 A 1 
ATOM 1030 N N   . LEU A 1 136 ? 5.596   -11.742 -25.570 1.00 92.12 136 A 1 
ATOM 1031 C CA  . LEU A 1 136 ? 6.589   -10.689 -25.734 1.00 93.03 136 A 1 
ATOM 1032 C C   . LEU A 1 136 ? 7.870   -11.052 -24.985 1.00 93.61 136 A 1 
ATOM 1033 O O   . LEU A 1 136 ? 8.926   -11.113 -25.606 1.00 92.76 136 A 1 
ATOM 1034 C CB  . LEU A 1 136 ? 5.995   -9.358  -25.242 1.00 93.42 136 A 1 
ATOM 1035 C CG  . LEU A 1 136 ? 7.010   -8.200  -25.247 1.00 92.84 136 A 1 
ATOM 1036 C CD1 . LEU A 1 136 ? 7.431   -7.837  -26.671 1.00 86.06 136 A 1 
ATOM 1037 C CD2 . LEU A 1 136 ? 6.387   -6.980  -24.579 1.00 87.07 136 A 1 
ATOM 1038 N N   . LEU A 1 137 ? 7.757   -11.360 -23.697 1.00 92.62 137 A 1 
ATOM 1039 C CA  . LEU A 1 137 ? 8.887   -11.714 -22.843 1.00 92.11 137 A 1 
ATOM 1040 C C   . LEU A 1 137 ? 9.630   -12.931 -23.394 1.00 92.91 137 A 1 
ATOM 1041 O O   . LEU A 1 137 ? 10.843  -12.890 -23.555 1.00 92.19 137 A 1 
ATOM 1042 C CB  . LEU A 1 137 ? 8.365   -11.956 -21.413 1.00 91.14 137 A 1 
ATOM 1043 C CG  . LEU A 1 137 ? 9.480   -12.244 -20.390 1.00 82.12 137 A 1 
ATOM 1044 C CD1 . LEU A 1 137 ? 10.376  -11.018 -20.175 1.00 73.60 137 A 1 
ATOM 1045 C CD2 . LEU A 1 137 ? 8.861   -12.638 -19.048 1.00 73.93 137 A 1 
ATOM 1046 N N   . SER A 1 138 ? 8.900   -13.984 -23.787 1.00 93.54 138 A 1 
ATOM 1047 C CA  . SER A 1 138 ? 9.512   -15.164 -24.418 1.00 93.11 138 A 1 
ATOM 1048 C C   . SER A 1 138 ? 10.278  -14.791 -25.691 1.00 93.91 138 A 1 
ATOM 1049 O O   . SER A 1 138 ? 11.394  -15.254 -25.896 1.00 92.50 138 A 1 
ATOM 1050 C CB  . SER A 1 138 ? 8.454   -16.212 -24.775 1.00 91.77 138 A 1 
ATOM 1051 O OG  . SER A 1 138 ? 7.748   -16.661 -23.637 1.00 79.74 138 A 1 
ATOM 1052 N N   . THR A 1 139 ? 9.700   -13.932 -26.541 1.00 94.13 139 A 1 
ATOM 1053 C CA  . THR A 1 139 ? 10.341  -13.475 -27.786 1.00 94.51 139 A 1 
ATOM 1054 C C   . THR A 1 139 ? 11.622  -12.696 -27.504 1.00 95.17 139 A 1 
ATOM 1055 O O   . THR A 1 139 ? 12.643  -12.940 -28.144 1.00 93.96 139 A 1 
ATOM 1056 C CB  . THR A 1 139 ? 9.387   -12.590 -28.598 1.00 94.11 139 A 1 
ATOM 1057 O OG1 . THR A 1 139 ? 8.217   -13.304 -28.923 1.00 87.94 139 A 1 
ATOM 1058 C CG2 . THR A 1 139 ? 9.988   -12.110 -29.919 1.00 88.26 139 A 1 
ATOM 1059 N N   . VAL A 1 140 ? 11.572  -11.775 -26.545 1.00 95.26 140 A 1 
ATOM 1060 C CA  . VAL A 1 140 ? 12.703  -10.924 -26.162 1.00 95.37 140 A 1 
ATOM 1061 C C   . VAL A 1 140 ? 13.823  -11.757 -25.541 1.00 95.07 140 A 1 
ATOM 1062 O O   . VAL A 1 140 ? 14.969  -11.636 -25.969 1.00 93.61 140 A 1 
ATOM 1063 C CB  . VAL A 1 140 ? 12.220  -9.798  -25.228 1.00 95.00 140 A 1 
ATOM 1064 C CG1 . VAL A 1 140 ? 13.378  -9.015  -24.612 1.00 90.51 140 A 1 
ATOM 1065 C CG2 . VAL A 1 140 ? 11.355  -8.792  -26.007 1.00 90.49 140 A 1 
ATOM 1066 N N   . LEU A 1 141 ? 13.502  -12.661 -24.614 1.00 94.81 141 A 1 
ATOM 1067 C CA  . LEU A 1 141 ? 14.488  -13.539 -23.972 1.00 94.13 141 A 1 
ATOM 1068 C C   . LEU A 1 141 ? 15.154  -14.490 -24.970 1.00 94.50 141 A 1 
ATOM 1069 O O   . LEU A 1 141 ? 16.373  -14.651 -24.951 1.00 93.33 141 A 1 
ATOM 1070 C CB  . LEU A 1 141 ? 13.805  -14.344 -22.851 1.00 93.46 141 A 1 
ATOM 1071 C CG  . LEU A 1 141 ? 13.397  -13.521 -21.612 1.00 88.14 141 A 1 
ATOM 1072 C CD1 . LEU A 1 141 ? 12.623  -14.430 -20.654 1.00 77.91 141 A 1 
ATOM 1073 C CD2 . LEU A 1 141 ? 14.611  -12.961 -20.868 1.00 78.56 141 A 1 
ATOM 1074 N N   . ILE A 1 142 ? 14.376  -15.098 -25.870 1.00 94.43 142 A 1 
ATOM 1075 C CA  . ILE A 1 142 ? 14.937  -15.954 -26.925 1.00 93.98 142 A 1 
ATOM 1076 C C   . ILE A 1 142 ? 15.832  -15.129 -27.845 1.00 94.58 142 A 1 
ATOM 1077 O O   . ILE A 1 142 ? 16.947  -15.551 -28.131 1.00 93.78 142 A 1 
ATOM 1078 C CB  . ILE A 1 142 ? 13.822  -16.653 -27.730 1.00 92.87 142 A 1 
ATOM 1079 C CG1 . ILE A 1 142 ? 13.080  -17.670 -26.846 1.00 88.26 142 A 1 
ATOM 1080 C CG2 . ILE A 1 142 ? 14.382  -17.383 -28.969 1.00 87.92 142 A 1 
ATOM 1081 C CD1 . ILE A 1 142 ? 11.730  -18.058 -27.459 1.00 77.84 142 A 1 
ATOM 1082 N N   . GLY A 1 143 ? 15.346  -13.961 -28.298 1.00 94.50 143 A 1 
ATOM 1083 C CA  . GLY A 1 143 ? 16.111  -13.067 -29.160 1.00 93.97 143 A 1 
ATOM 1084 C C   . GLY A 1 143 ? 17.438  -12.666 -28.523 1.00 94.17 143 A 1 
ATOM 1085 O O   . GLY A 1 143 ? 18.483  -12.824 -29.153 1.00 92.82 143 A 1 
ATOM 1086 N N   . ASN A 1 144 ? 17.417  -12.236 -27.265 1.00 95.26 144 A 1 
ATOM 1087 C CA  . ASN A 1 144 ? 18.621  -11.850 -26.528 1.00 94.77 144 A 1 
ATOM 1088 C C   . ASN A 1 144 ? 19.610  -13.018 -26.394 1.00 95.04 144 A 1 
ATOM 1089 O O   . ASN A 1 144 ? 20.787  -12.875 -26.723 1.00 93.26 144 A 1 
ATOM 1090 C CB  . ASN A 1 144 ? 18.223  -11.283 -25.149 1.00 93.92 144 A 1 
ATOM 1091 C CG  . ASN A 1 144 ? 19.388  -10.552 -24.499 1.00 91.27 144 A 1 
ATOM 1092 O OD1 . ASN A 1 144 ? 20.175  -9.916  -25.180 1.00 81.32 144 A 1 
ATOM 1093 N ND2 . ASN A 1 144 ? 19.533  -10.608 -23.199 1.00 82.74 144 A 1 
ATOM 1094 N N   . ASN A 1 145 ? 19.136  -14.199 -26.006 1.00 95.38 145 A 1 
ATOM 1095 C CA  . ASN A 1 145 ? 19.989  -15.381 -25.868 1.00 95.18 145 A 1 
ATOM 1096 C C   . ASN A 1 145 ? 20.623  -15.809 -27.197 1.00 95.86 145 A 1 
ATOM 1097 O O   . ASN A 1 145 ? 21.818  -16.088 -27.244 1.00 94.23 145 A 1 
ATOM 1098 C CB  . ASN A 1 145 ? 19.165  -16.524 -25.248 1.00 94.57 145 A 1 
ATOM 1099 C CG  . ASN A 1 145 ? 18.941  -16.330 -23.759 1.00 90.77 145 A 1 
ATOM 1100 O OD1 . ASN A 1 145 ? 19.723  -15.718 -23.063 1.00 81.78 145 A 1 
ATOM 1101 N ND2 . ASN A 1 145 ? 17.886  -16.876 -23.208 1.00 81.93 145 A 1 
ATOM 1102 N N   . VAL A 1 146 ? 19.853  -15.828 -28.293 1.00 95.39 146 A 1 
ATOM 1103 C CA  . VAL A 1 146 ? 20.376  -16.174 -29.629 1.00 95.41 146 A 1 
ATOM 1104 C C   . VAL A 1 146 ? 21.452  -15.183 -30.062 1.00 95.70 146 A 1 
ATOM 1105 O O   . VAL A 1 146 ? 22.501  -15.590 -30.562 1.00 94.62 146 A 1 
ATOM 1106 C CB  . VAL A 1 146 ? 19.235  -16.237 -30.661 1.00 94.58 146 A 1 
ATOM 1107 C CG1 . VAL A 1 146 ? 19.740  -16.342 -32.108 1.00 90.98 146 A 1 
ATOM 1108 C CG2 . VAL A 1 146 ? 18.345  -17.464 -30.406 1.00 90.83 146 A 1 
ATOM 1109 N N   . VAL A 1 147 ? 21.215  -13.888 -29.845 1.00 95.70 147 A 1 
ATOM 1110 C CA  . VAL A 1 147 ? 22.159  -12.823 -30.190 1.00 95.67 147 A 1 
ATOM 1111 C C   . VAL A 1 147 ? 23.434  -12.920 -29.349 1.00 95.63 147 A 1 
ATOM 1112 O O   . VAL A 1 147 ? 24.528  -12.854 -29.912 1.00 94.46 147 A 1 
ATOM 1113 C CB  . VAL A 1 147 ? 21.463  -11.459 -30.061 1.00 94.63 147 A 1 
ATOM 1114 C CG1 . VAL A 1 147 ? 22.446  -10.298 -30.095 1.00 88.33 147 A 1 
ATOM 1115 C CG2 . VAL A 1 147 ? 20.480  -11.258 -31.224 1.00 88.47 147 A 1 
ATOM 1116 N N   . ASN A 1 148 ? 23.325  -13.160 -28.044 1.00 95.65 148 A 1 
ATOM 1117 C CA  . ASN A 1 148 ? 24.477  -13.284 -27.146 1.00 95.25 148 A 1 
ATOM 1118 C C   . ASN A 1 148 ? 25.328  -14.524 -27.454 1.00 95.42 148 A 1 
ATOM 1119 O O   . ASN A 1 148 ? 26.556  -14.437 -27.525 1.00 94.22 148 A 1 
ATOM 1120 C CB  . ASN A 1 148 ? 23.982  -13.259 -25.686 1.00 94.61 148 A 1 
ATOM 1121 C CG  . ASN A 1 148 ? 23.518  -11.876 -25.256 1.00 92.43 148 A 1 
ATOM 1122 O OD1 . ASN A 1 148 ? 23.726  -10.889 -25.947 1.00 84.61 148 A 1 
ATOM 1123 N ND2 . ASN A 1 148 ? 22.915  -11.752 -24.098 1.00 84.79 148 A 1 
ATOM 1124 N N   . ILE A 1 149 ? 24.692  -15.668 -27.724 1.00 95.15 149 A 1 
ATOM 1125 C CA  . ILE A 1 149 ? 25.395  -16.892 -28.144 1.00 94.95 149 A 1 
ATOM 1126 C C   . ILE A 1 149 ? 26.097  -16.669 -29.491 1.00 95.23 149 A 1 
ATOM 1127 O O   . ILE A 1 149 ? 27.271  -17.012 -29.643 1.00 94.07 149 A 1 
ATOM 1128 C CB  . ILE A 1 149 ? 24.412  -18.090 -28.192 1.00 94.61 149 A 1 
ATOM 1129 C CG1 . ILE A 1 149 ? 23.931  -18.446 -26.764 1.00 92.37 149 A 1 
ATOM 1130 C CG2 . ILE A 1 149 ? 25.066  -19.325 -28.844 1.00 91.84 149 A 1 
ATOM 1131 C CD1 . ILE A 1 149 ? 22.701  -19.371 -26.738 1.00 86.09 149 A 1 
ATOM 1132 N N   . SER A 1 150 ? 25.405  -16.046 -30.450 1.00 95.39 150 A 1 
ATOM 1133 C CA  . SER A 1 150 ? 25.973  -15.748 -31.771 1.00 94.97 150 A 1 
ATOM 1134 C C   . SER A 1 150 ? 27.153  -14.778 -31.676 1.00 94.94 150 A 1 
ATOM 1135 O O   . SER A 1 150 ? 28.180  -14.994 -32.317 1.00 93.55 150 A 1 
ATOM 1136 C CB  . SER A 1 150 ? 24.909  -15.166 -32.705 1.00 94.57 150 A 1 
ATOM 1137 O OG  . SER A 1 150 ? 23.824  -16.060 -32.849 1.00 85.79 150 A 1 
ATOM 1138 N N   . SER A 1 151 ? 27.042  -13.748 -30.830 1.00 95.03 151 A 1 
ATOM 1139 C CA  . SER A 1 151 ? 28.122  -12.787 -30.565 1.00 94.47 151 A 1 
ATOM 1140 C C   . SER A 1 151 ? 29.352  -13.486 -29.994 1.00 94.45 151 A 1 
ATOM 1141 O O   . SER A 1 151 ? 30.464  -13.273 -30.475 1.00 92.93 151 A 1 
ATOM 1142 C CB  . SER A 1 151 ? 27.664  -11.701 -29.586 1.00 93.44 151 A 1 
ATOM 1143 O OG  . SER A 1 151 ? 26.577  -10.980 -30.123 1.00 79.99 151 A 1 
ATOM 1144 N N   . SER A 1 152 ? 29.161  -14.381 -29.027 1.00 94.80 152 A 1 
ATOM 1145 C CA  . SER A 1 152 ? 30.254  -15.150 -28.422 1.00 94.04 152 A 1 
ATOM 1146 C C   . SER A 1 152 ? 30.938  -16.076 -29.435 1.00 94.58 152 A 1 
ATOM 1147 O O   . SER A 1 152 ? 32.167  -16.175 -29.455 1.00 92.80 152 A 1 
ATOM 1148 C CB  . SER A 1 152 ? 29.726  -15.973 -27.243 1.00 92.92 152 A 1 
ATOM 1149 O OG  . SER A 1 152 ? 29.163  -15.126 -26.263 1.00 78.87 152 A 1 
ATOM 1150 N N   . ALA A 1 153 ? 30.161  -16.714 -30.307 1.00 95.07 153 A 1 
ATOM 1151 C CA  . ALA A 1 153 ? 30.702  -17.565 -31.366 1.00 94.72 153 A 1 
ATOM 1152 C C   . ALA A 1 153 ? 31.517  -16.760 -32.393 1.00 95.05 153 A 1 
ATOM 1153 O O   . ALA A 1 153 ? 32.658  -17.115 -32.692 1.00 93.56 153 A 1 
ATOM 1154 C CB  . ALA A 1 153 ? 29.543  -18.329 -32.018 1.00 94.45 153 A 1 
ATOM 1155 N N   . LEU A 1 154 ? 30.974  -15.639 -32.888 1.00 94.30 154 A 1 
ATOM 1156 C CA  . LEU A 1 154 ? 31.668  -14.784 -33.861 1.00 94.19 154 A 1 
ATOM 1157 C C   . LEU A 1 154 ? 32.916  -14.123 -33.271 1.00 94.40 154 A 1 
ATOM 1158 O O   . LEU A 1 154 ? 33.954  -14.080 -33.933 1.00 92.94 154 A 1 
ATOM 1159 C CB  . LEU A 1 154 ? 30.708  -13.705 -34.389 1.00 93.23 154 A 1 
ATOM 1160 C CG  . LEU A 1 154 ? 29.608  -14.227 -35.327 1.00 88.16 154 A 1 
ATOM 1161 C CD1 . LEU A 1 154 ? 28.743  -13.050 -35.757 1.00 79.86 154 A 1 
ATOM 1162 C CD2 . LEU A 1 154 ? 30.163  -14.875 -36.594 1.00 79.89 154 A 1 
ATOM 1163 N N   . ALA A 1 155 ? 32.845  -13.666 -32.025 1.00 94.07 155 A 1 
ATOM 1164 C CA  . ALA A 1 155 ? 34.012  -13.141 -31.326 1.00 93.81 155 A 1 
ATOM 1165 C C   . ALA A 1 155 ? 35.094  -14.214 -31.188 1.00 94.08 155 A 1 
ATOM 1166 O O   . ALA A 1 155 ? 36.264  -13.943 -31.438 1.00 92.77 155 A 1 
ATOM 1167 C CB  . ALA A 1 155 ? 33.573  -12.602 -29.968 1.00 93.32 155 A 1 
ATOM 1168 N N   . THR A 1 156 ? 34.713  -15.450 -30.875 1.00 94.86 156 A 1 
ATOM 1169 C CA  . THR A 1 156 ? 35.675  -16.557 -30.790 1.00 94.65 156 A 1 
ATOM 1170 C C   . THR A 1 156 ? 36.390  -16.776 -32.124 1.00 94.80 156 A 1 
ATOM 1171 O O   . THR A 1 156 ? 37.614  -16.872 -32.132 1.00 93.01 156 A 1 
ATOM 1172 C CB  . THR A 1 156 ? 35.008  -17.850 -30.314 1.00 94.09 156 A 1 
ATOM 1173 O OG1 . THR A 1 156 ? 34.409  -17.647 -29.059 1.00 84.95 156 A 1 
ATOM 1174 C CG2 . THR A 1 156 ? 36.017  -18.985 -30.135 1.00 85.66 156 A 1 
ATOM 1175 N N   . VAL A 1 157 ? 35.667  -16.785 -33.243 1.00 94.21 157 A 1 
ATOM 1176 C CA  . VAL A 1 157 ? 36.272  -16.903 -34.583 1.00 93.71 157 A 1 
ATOM 1177 C C   . VAL A 1 157 ? 37.240  -15.746 -34.838 1.00 93.80 157 A 1 
ATOM 1178 O O   . VAL A 1 157 ? 38.405  -15.985 -35.149 1.00 92.42 157 A 1 
ATOM 1179 C CB  . VAL A 1 157 ? 35.188  -16.984 -35.676 1.00 93.31 157 A 1 
ATOM 1180 C CG1 . VAL A 1 157 ? 35.785  -16.992 -37.089 1.00 88.80 157 A 1 
ATOM 1181 C CG2 . VAL A 1 157 ? 34.358  -18.266 -35.526 1.00 89.17 157 A 1 
ATOM 1182 N N   . LEU A 1 158 ? 36.802  -14.503 -34.608 1.00 91.95 158 A 1 
ATOM 1183 C CA  . LEU A 1 158 ? 37.615  -13.301 -34.815 1.00 91.25 158 A 1 
ATOM 1184 C C   . LEU A 1 158 ? 38.920  -13.329 -33.999 1.00 91.30 158 A 1 
ATOM 1185 O O   . LEU A 1 158 ? 40.002  -13.064 -34.523 1.00 89.86 158 A 1 
ATOM 1186 C CB  . LEU A 1 158 ? 36.757  -12.076 -34.445 1.00 91.17 158 A 1 
ATOM 1187 C CG  . LEU A 1 158 ? 37.481  -10.724 -34.583 1.00 89.17 158 A 1 
ATOM 1188 C CD1 . LEU A 1 158 ? 37.797  -10.397 -36.042 1.00 80.75 158 A 1 
ATOM 1189 C CD2 . LEU A 1 158 ? 36.604  -9.608  -34.014 1.00 81.93 158 A 1 
ATOM 1190 N N   . PHE A 1 159 ? 38.841  -13.653 -32.708 1.00 92.14 159 A 1 
ATOM 1191 C CA  . PHE A 1 159 ? 40.019  -13.665 -31.837 1.00 91.90 159 A 1 
ATOM 1192 C C   . PHE A 1 159 ? 40.936  -14.866 -32.099 1.00 91.97 159 A 1 
ATOM 1193 O O   . PHE A 1 159 ? 42.149  -14.747 -31.930 1.00 89.64 159 A 1 
ATOM 1194 C CB  . PHE A 1 159 ? 39.582  -13.591 -30.374 1.00 91.20 159 A 1 
ATOM 1195 C CG  . PHE A 1 159 ? 39.298  -12.186 -29.874 1.00 90.98 159 A 1 
ATOM 1196 C CD1 . PHE A 1 159 ? 40.353  -11.392 -29.392 1.00 85.40 159 A 1 
ATOM 1197 C CD2 . PHE A 1 159 ? 37.993  -11.669 -29.872 1.00 86.80 159 A 1 
ATOM 1198 C CE1 . PHE A 1 159 ? 40.099  -10.094 -28.908 1.00 84.74 159 A 1 
ATOM 1199 C CE2 . PHE A 1 159 ? 37.737  -10.373 -29.393 1.00 85.78 159 A 1 
ATOM 1200 C CZ  . PHE A 1 159 ? 38.790  -9.585  -28.907 1.00 87.89 159 A 1 
ATOM 1201 N N   . VAL A 1 160 ? 40.397  -16.005 -32.535 1.00 92.79 160 A 1 
ATOM 1202 C CA  . VAL A 1 160 ? 41.211  -17.151 -32.965 1.00 92.23 160 A 1 
ATOM 1203 C C   . VAL A 1 160 ? 41.966  -16.829 -34.253 1.00 91.41 160 A 1 
ATOM 1204 O O   . VAL A 1 160 ? 43.147  -17.158 -34.347 1.00 89.13 160 A 1 
ATOM 1205 C CB  . VAL A 1 160 ? 40.358  -18.425 -33.096 1.00 91.88 160 A 1 
ATOM 1206 C CG1 . VAL A 1 160 ? 41.099  -19.574 -33.791 1.00 86.42 160 A 1 
ATOM 1207 C CG2 . VAL A 1 160 ? 39.969  -18.933 -31.701 1.00 86.47 160 A 1 
ATOM 1208 N N   . ASP A 1 161 ? 41.340  -16.129 -35.197 1.00 91.62 161 A 1 
ATOM 1209 C CA  . ASP A 1 161 ? 42.012  -15.693 -36.427 1.00 89.60 161 A 1 
ATOM 1210 C C   . ASP A 1 161 ? 43.135  -14.676 -36.154 1.00 88.56 161 A 1 
ATOM 1211 O O   . ASP A 1 161 ? 44.174  -14.682 -36.826 1.00 84.74 161 A 1 
ATOM 1212 C CB  . ASP A 1 161 ? 40.982  -15.093 -37.402 1.00 88.79 161 A 1 
ATOM 1213 C CG  . ASP A 1 161 ? 40.089  -16.140 -38.079 1.00 82.27 161 A 1 
ATOM 1214 O OD1 . ASP A 1 161 ? 40.435  -17.347 -38.011 1.00 75.77 161 A 1 
ATOM 1215 O OD2 . ASP A 1 161 ? 39.092  -15.716 -38.704 1.00 77.66 161 A 1 
ATOM 1216 N N   . LEU A 1 162 ? 42.962  -13.821 -35.145 1.00 89.65 162 A 1 
ATOM 1217 C CA  . LEU A 1 162 ? 43.946  -12.800 -34.769 1.00 88.25 162 A 1 
ATOM 1218 C C   . LEU A 1 162 ? 45.080  -13.331 -33.875 1.00 88.05 162 A 1 
ATOM 1219 O O   . LEU A 1 162 ? 46.238  -12.963 -34.080 1.00 84.49 162 A 1 
ATOM 1220 C CB  . LEU A 1 162 ? 43.213  -11.630 -34.085 1.00 86.96 162 A 1 
ATOM 1221 C CG  . LEU A 1 162 ? 42.311  -10.797 -35.027 1.00 80.74 162 A 1 
ATOM 1222 C CD1 . LEU A 1 162 ? 41.506  -9.798  -34.195 1.00 74.69 162 A 1 
ATOM 1223 C CD2 . LEU A 1 162 ? 43.122  -10.014 -36.061 1.00 74.46 162 A 1 
ATOM 1224 N N   . LEU A 1 163 ? 44.761  -14.165 -32.889 1.00 89.77 163 A 1 
ATOM 1225 C CA  . LEU A 1 163 ? 45.653  -14.563 -31.780 1.00 89.73 163 A 1 
ATOM 1226 C C   . LEU A 1 163 ? 45.908  -16.079 -31.702 1.00 89.90 163 A 1 
ATOM 1227 O O   . LEU A 1 163 ? 46.597  -16.558 -30.793 1.00 84.90 163 A 1 
ATOM 1228 C CB  . LEU A 1 163 ? 45.065  -14.021 -30.461 1.00 87.91 163 A 1 
ATOM 1229 C CG  . LEU A 1 163 ? 44.903  -12.487 -30.390 1.00 85.03 163 A 1 
ATOM 1230 C CD1 . LEU A 1 163 ? 44.110  -12.116 -29.139 1.00 77.87 163 A 1 
ATOM 1231 C CD2 . LEU A 1 163 ? 46.249  -11.767 -30.330 1.00 78.22 163 A 1 
ATOM 1232 N N   . GLY A 1 164 ? 45.364  -16.861 -32.637 1.00 88.61 164 A 1 
ATOM 1233 C CA  . GLY A 1 164 ? 45.465  -18.314 -32.652 1.00 89.21 164 A 1 
ATOM 1234 C C   . GLY A 1 164 ? 44.747  -18.962 -31.458 1.00 90.40 164 A 1 
ATOM 1235 O O   . GLY A 1 164 ? 43.730  -18.475 -30.969 1.00 87.26 164 A 1 
ATOM 1236 N N   . LYS A 1 165 ? 45.284  -20.071 -30.946 1.00 91.02 165 A 1 
ATOM 1237 C CA  . LYS A 1 165 ? 44.650  -20.845 -29.852 1.00 90.82 165 A 1 
ATOM 1238 C C   . LYS A 1 165 ? 44.447  -20.051 -28.553 1.00 91.13 165 A 1 
ATOM 1239 O O   . LYS A 1 165 ? 43.511  -20.334 -27.816 1.00 88.12 165 A 1 
ATOM 1240 C CB  . LYS A 1 165 ? 45.463  -22.123 -29.564 1.00 89.97 165 A 1 
ATOM 1241 C CG  . LYS A 1 165 ? 45.463  -23.105 -30.748 1.00 83.04 165 A 1 
ATOM 1242 C CD  . LYS A 1 165 ? 46.222  -24.398 -30.385 1.00 76.92 165 A 1 
ATOM 1243 C CE  . LYS A 1 165 ? 46.220  -25.355 -31.587 1.00 70.98 165 A 1 
ATOM 1244 N NZ  . LYS A 1 165 ? 46.931  -26.629 -31.287 1.00 59.26 165 A 1 
ATOM 1245 N N   . ALA A 1 166 ? 45.296  -19.055 -28.285 1.00 91.25 166 A 1 
ATOM 1246 C CA  . ALA A 1 166 ? 45.137  -18.167 -27.126 1.00 90.89 166 A 1 
ATOM 1247 C C   . ALA A 1 166 ? 43.935  -17.210 -27.273 1.00 91.59 166 A 1 
ATOM 1248 O O   . ALA A 1 166 ? 43.433  -16.689 -26.281 1.00 87.74 166 A 1 
ATOM 1249 C CB  . ALA A 1 166 ? 46.447  -17.393 -26.932 1.00 89.49 166 A 1 
ATOM 1250 N N   . GLY A 1 167 ? 43.443  -17.010 -28.504 1.00 88.11 167 A 1 
ATOM 1251 C CA  . GLY A 1 167 ? 42.301  -16.155 -28.819 1.00 87.73 167 A 1 
ATOM 1252 C C   . GLY A 1 167 ? 40.999  -16.594 -28.155 1.00 89.70 167 A 1 
ATOM 1253 O O   . GLY A 1 167 ? 40.199  -15.736 -27.816 1.00 86.55 167 A 1 
ATOM 1254 N N   . VAL A 1 168 ? 40.804  -17.891 -27.893 1.00 92.32 168 A 1 
ATOM 1255 C CA  . VAL A 1 168 ? 39.561  -18.405 -27.281 1.00 92.69 168 A 1 
ATOM 1256 C C   . VAL A 1 168 ? 39.323  -17.806 -25.891 1.00 92.95 168 A 1 
ATOM 1257 O O   . VAL A 1 168 ? 38.250  -17.273 -25.621 1.00 91.23 168 A 1 
ATOM 1258 C CB  . VAL A 1 168 ? 39.571  -19.948 -27.204 1.00 91.49 168 A 1 
ATOM 1259 C CG1 . VAL A 1 168 ? 38.260  -20.488 -26.614 1.00 84.69 168 A 1 
ATOM 1260 C CG2 . VAL A 1 168 ? 39.750  -20.582 -28.588 1.00 85.38 168 A 1 
ATOM 1261 N N   . GLY A 1 169 ? 40.319  -17.844 -25.015 1.00 92.84 169 A 1 
ATOM 1262 C CA  . GLY A 1 169 ? 40.188  -17.306 -23.654 1.00 92.52 169 A 1 
ATOM 1263 C C   . GLY A 1 169 ? 39.983  -15.788 -23.631 1.00 93.37 169 A 1 
ATOM 1264 O O   . GLY A 1 169 ? 39.151  -15.280 -22.880 1.00 91.38 169 A 1 
ATOM 1265 N N   . ILE A 1 170 ? 40.695  -15.075 -24.509 1.00 93.05 170 A 1 
ATOM 1266 C CA  . ILE A 1 170 ? 40.570  -13.618 -24.643 1.00 92.97 170 A 1 
ATOM 1267 C C   . ILE A 1 170 ? 39.197  -13.249 -25.218 1.00 93.15 170 A 1 
ATOM 1268 O O   . ILE A 1 170 ? 38.553  -12.338 -24.706 1.00 91.67 170 A 1 
ATOM 1269 C CB  . ILE A 1 170 ? 41.739  -13.053 -25.487 1.00 91.75 170 A 1 
ATOM 1270 C CG1 . ILE A 1 170 ? 43.088  -13.335 -24.776 1.00 85.52 170 A 1 
ATOM 1271 C CG2 . ILE A 1 170 ? 41.565  -11.539 -25.717 1.00 83.65 170 A 1 
ATOM 1272 C CD1 . ILE A 1 170 ? 44.328  -13.011 -25.627 1.00 73.61 170 A 1 
ATOM 1273 N N   . ALA A 1 171 ? 38.713  -13.975 -26.224 1.00 91.33 171 A 1 
ATOM 1274 C CA  . ALA A 1 171 ? 37.390  -13.782 -26.811 1.00 90.09 171 A 1 
ATOM 1275 C C   . ALA A 1 171 ? 36.288  -13.913 -25.764 1.00 91.00 171 A 1 
ATOM 1276 O O   . ALA A 1 171 ? 35.431  -13.040 -25.670 1.00 89.24 171 A 1 
ATOM 1277 C CB  . ALA A 1 171 ? 37.166  -14.814 -27.921 1.00 89.17 171 A 1 
ATOM 1278 N N   . THR A 1 172 ? 36.328  -14.969 -24.947 1.00 93.44 172 A 1 
ATOM 1279 C CA  . THR A 1 172 ? 35.340  -15.185 -23.884 1.00 92.92 172 A 1 
ATOM 1280 C C   . THR A 1 172 ? 35.341  -14.027 -22.892 1.00 93.67 172 A 1 
ATOM 1281 O O   . THR A 1 172 ? 34.288  -13.458 -22.625 1.00 91.83 172 A 1 
ATOM 1282 C CB  . THR A 1 172 ? 35.593  -16.508 -23.151 1.00 91.88 172 A 1 
ATOM 1283 O OG1 . THR A 1 172 ? 35.622  -17.572 -24.069 1.00 83.11 172 A 1 
ATOM 1284 C CG2 . THR A 1 172 ? 34.494  -16.829 -22.140 1.00 82.74 172 A 1 
ATOM 1285 N N   . LEU A 1 173 ? 36.513  -13.628 -22.395 1.00 94.00 173 A 1 
ATOM 1286 C CA  . LEU A 1 173 ? 36.618  -12.543 -21.412 1.00 94.11 173 A 1 
ATOM 1287 C C   . LEU A 1 173 ? 36.127  -11.205 -21.986 1.00 94.43 173 A 1 
ATOM 1288 O O   . LEU A 1 173 ? 35.268  -10.557 -21.391 1.00 93.12 173 A 1 
ATOM 1289 C CB  . LEU A 1 173 ? 38.065  -12.489 -20.893 1.00 93.64 173 A 1 
ATOM 1290 C CG  . LEU A 1 173 ? 38.287  -11.473 -19.751 1.00 84.77 173 A 1 
ATOM 1291 C CD1 . LEU A 1 173 ? 39.406  -11.970 -18.838 1.00 77.99 173 A 1 
ATOM 1292 C CD2 . LEU A 1 173 ? 38.697  -10.086 -20.257 1.00 77.76 173 A 1 
ATOM 1293 N N   . VAL A 1 174 ? 36.625  -10.812 -23.148 1.00 93.62 174 A 1 
ATOM 1294 C CA  . VAL A 1 174 ? 36.267  -9.541  -23.795 1.00 93.19 174 A 1 
ATOM 1295 C C   . VAL A 1 174 ? 34.783  -9.517  -24.142 1.00 93.64 174 A 1 
ATOM 1296 O O   . VAL A 1 174 ? 34.095  -8.559  -23.799 1.00 92.37 174 A 1 
ATOM 1297 C CB  . VAL A 1 174 ? 37.147  -9.289  -25.037 1.00 91.93 174 A 1 
ATOM 1298 C CG1 . VAL A 1 174 ? 36.702  -8.064  -25.840 1.00 85.82 174 A 1 
ATOM 1299 C CG2 . VAL A 1 174 ? 38.611  -9.048  -24.628 1.00 85.97 174 A 1 
ATOM 1300 N N   . THR A 1 175 ? 34.252  -10.575 -24.756 1.00 92.75 175 A 1 
ATOM 1301 C CA  . THR A 1 175 ? 32.831  -10.638 -25.142 1.00 92.22 175 A 1 
ATOM 1302 C C   . THR A 1 175 ? 31.926  -10.596 -23.920 1.00 93.02 175 A 1 
ATOM 1303 O O   . THR A 1 175 ? 30.945  -9.865  -23.933 1.00 90.91 175 A 1 
ATOM 1304 C CB  . THR A 1 175 ? 32.510  -11.886 -25.967 1.00 90.81 175 A 1 
ATOM 1305 O OG1 . THR A 1 175 ? 33.419  -11.990 -27.032 1.00 79.44 175 A 1 
ATOM 1306 C CG2 . THR A 1 175 ? 31.117  -11.832 -26.588 1.00 79.95 175 A 1 
ATOM 1307 N N   . THR A 1 176 ? 32.262  -11.303 -22.842 1.00 94.09 176 A 1 
ATOM 1308 C CA  . THR A 1 176 ? 31.481  -11.273 -21.597 1.00 93.80 176 A 1 
ATOM 1309 C C   . THR A 1 176 ? 31.402  -9.857  -21.032 1.00 94.52 176 A 1 
ATOM 1310 O O   . THR A 1 176 ? 30.314  -9.375  -20.740 1.00 92.90 176 A 1 
ATOM 1311 C CB  . THR A 1 176 ? 32.069  -12.228 -20.549 1.00 93.09 176 A 1 
ATOM 1312 O OG1 . THR A 1 176 ? 32.086  -13.543 -21.048 1.00 86.20 176 A 1 
ATOM 1313 C CG2 . THR A 1 176 ? 31.259  -12.267 -19.257 1.00 85.83 176 A 1 
ATOM 1314 N N   . VAL A 1 177 ? 32.526  -9.152  -20.932 1.00 94.69 177 A 1 
ATOM 1315 C CA  . VAL A 1 177 ? 32.553  -7.770  -20.422 1.00 94.45 177 A 1 
ATOM 1316 C C   . VAL A 1 177 ? 31.738  -6.834  -21.318 1.00 94.76 177 A 1 
ATOM 1317 O O   . VAL A 1 177 ? 30.923  -6.061  -20.817 1.00 93.58 177 A 1 
ATOM 1318 C CB  . VAL A 1 177 ? 34.009  -7.283  -20.266 1.00 93.93 177 A 1 
ATOM 1319 C CG1 . VAL A 1 177 ? 34.102  -5.792  -19.912 1.00 89.48 177 A 1 
ATOM 1320 C CG2 . VAL A 1 177 ? 34.719  -8.056  -19.144 1.00 89.04 177 A 1 
ATOM 1321 N N   . PHE A 1 178 ? 31.906  -6.913  -22.640 1.00 93.57 178 A 1 
ATOM 1322 C CA  . PHE A 1 178 ? 31.168  -6.059  -23.578 1.00 92.81 178 A 1 
ATOM 1323 C C   . PHE A 1 178 ? 29.665  -6.348  -23.581 1.00 93.54 178 A 1 
ATOM 1324 O O   . PHE A 1 178 ? 28.874  -5.406  -23.561 1.00 91.14 178 A 1 
ATOM 1325 C CB  . PHE A 1 178 ? 31.747  -6.189  -24.995 1.00 90.78 178 A 1 
ATOM 1326 C CG  . PHE A 1 178 ? 32.818  -5.161  -25.299 1.00 89.16 178 A 1 
ATOM 1327 C CD1 . PHE A 1 178 ? 32.455  -3.928  -25.878 1.00 81.47 178 A 1 
ATOM 1328 C CD2 . PHE A 1 178 ? 34.165  -5.414  -24.999 1.00 80.90 178 A 1 
ATOM 1329 C CE1 . PHE A 1 178 ? 33.439  -2.965  -26.160 1.00 77.91 178 A 1 
ATOM 1330 C CE2 . PHE A 1 178 ? 35.151  -4.450  -25.277 1.00 78.38 178 A 1 
ATOM 1331 C CZ  . PHE A 1 178 ? 34.790  -3.226  -25.861 1.00 80.95 178 A 1 
ATOM 1332 N N   . VAL A 1 179 ? 29.256  -7.618  -23.576 1.00 94.23 179 A 1 
ATOM 1333 C CA  . VAL A 1 179 ? 27.837  -7.994  -23.529 1.00 93.85 179 A 1 
ATOM 1334 C C   . VAL A 1 179 ? 27.205  -7.527  -22.220 1.00 94.30 179 A 1 
ATOM 1335 O O   . VAL A 1 179 ? 26.143  -6.917  -22.259 1.00 92.82 179 A 1 
ATOM 1336 C CB  . VAL A 1 179 ? 27.645  -9.506  -23.755 1.00 92.86 179 A 1 
ATOM 1337 C CG1 . VAL A 1 179 ? 26.213  -9.972  -23.453 1.00 88.40 179 A 1 
ATOM 1338 C CG2 . VAL A 1 179 ? 27.934  -9.870  -25.221 1.00 88.41 179 A 1 
ATOM 1339 N N   . ILE A 1 180 ? 27.854  -7.728  -21.082 1.00 94.44 180 A 1 
ATOM 1340 C CA  . ILE A 1 180 ? 27.302  -7.300  -19.787 1.00 93.98 180 A 1 
ATOM 1341 C C   . ILE A 1 180 ? 27.169  -5.773  -19.718 1.00 94.32 180 A 1 
ATOM 1342 O O   . ILE A 1 180 ? 26.099  -5.261  -19.395 1.00 92.86 180 A 1 
ATOM 1343 C CB  . ILE A 1 180 ? 28.136  -7.880  -18.622 1.00 93.39 180 A 1 
ATOM 1344 C CG1 . ILE A 1 180 ? 27.920  -9.410  -18.543 1.00 89.91 180 A 1 
ATOM 1345 C CG2 . ILE A 1 180 ? 27.767  -7.224  -17.278 1.00 89.05 180 A 1 
ATOM 1346 C CD1 . ILE A 1 180 ? 28.836  -10.116 -17.535 1.00 82.88 180 A 1 
ATOM 1347 N N   . ILE A 1 181 ? 28.223  -5.025  -20.037 1.00 95.22 181 A 1 
ATOM 1348 C CA  . ILE A 1 181 ? 28.210  -3.563  -19.887 1.00 94.89 181 A 1 
ATOM 1349 C C   . ILE A 1 181 ? 27.360  -2.906  -20.977 1.00 95.03 181 A 1 
ATOM 1350 O O   . ILE A 1 181 ? 26.453  -2.129  -20.672 1.00 93.83 181 A 1 
ATOM 1351 C CB  . ILE A 1 181 ? 29.653  -2.998  -19.839 1.00 94.59 181 A 1 
ATOM 1352 C CG1 . ILE A 1 181 ? 30.385  -3.549  -18.591 1.00 90.59 181 A 1 
ATOM 1353 C CG2 . ILE A 1 181 ? 29.639  -1.455  -19.816 1.00 89.23 181 A 1 
ATOM 1354 C CD1 . ILE A 1 181 ? 31.859  -3.132  -18.499 1.00 80.05 181 A 1 
ATOM 1355 N N   . VAL A 1 182 ? 27.632  -3.200  -22.244 1.00 94.77 182 A 1 
ATOM 1356 C CA  . VAL A 1 182 ? 27.032  -2.508  -23.396 1.00 94.14 182 A 1 
ATOM 1357 C C   . VAL A 1 182 ? 25.719  -3.160  -23.819 1.00 94.16 182 A 1 
ATOM 1358 O O   . VAL A 1 182 ? 24.785  -2.460  -24.205 1.00 92.21 182 A 1 
ATOM 1359 C CB  . VAL A 1 182 ? 28.017  -2.445  -24.582 1.00 92.94 182 A 1 
ATOM 1360 C CG1 . VAL A 1 182 ? 27.459  -1.643  -25.758 1.00 87.71 182 A 1 
ATOM 1361 C CG2 . VAL A 1 182 ? 29.355  -1.804  -24.177 1.00 87.57 182 A 1 
ATOM 1362 N N   . GLY A 1 183 ? 25.633  -4.482  -23.764 1.00 93.25 183 A 1 
ATOM 1363 C CA  . GLY A 1 183 ? 24.457  -5.244  -24.183 1.00 92.37 183 A 1 
ATOM 1364 C C   . GLY A 1 183 ? 23.372  -5.362  -23.114 1.00 92.78 183 A 1 
ATOM 1365 O O   . GLY A 1 183 ? 22.197  -5.407  -23.465 1.00 89.82 183 A 1 
ATOM 1366 N N   . GLU A 1 184 ? 23.725  -5.397  -21.825 1.00 94.93 184 A 1 
ATOM 1367 C CA  . GLU A 1 184 ? 22.755  -5.638  -20.753 1.00 94.75 184 A 1 
ATOM 1368 C C   . GLU A 1 184 ? 22.611  -4.462  -19.778 1.00 95.59 184 A 1 
ATOM 1369 O O   . GLU A 1 184 ? 21.541  -3.855  -19.716 1.00 92.96 184 A 1 
ATOM 1370 C CB  . GLU A 1 184 ? 23.040  -6.951  -20.010 1.00 93.19 184 A 1 
ATOM 1371 C CG  . GLU A 1 184 ? 22.918  -8.171  -20.932 1.00 86.04 184 A 1 
ATOM 1372 C CD  . GLU A 1 184 ? 22.868  -9.493  -20.160 1.00 85.49 184 A 1 
ATOM 1373 O OE1 . GLU A 1 184 ? 22.370  -10.469 -20.772 1.00 75.72 184 A 1 
ATOM 1374 O OE2 . GLU A 1 184 ? 23.293  -9.517  -18.985 1.00 76.18 184 A 1 
ATOM 1375 N N   . ILE A 1 185 ? 23.644  -4.107  -19.006 1.00 95.36 185 A 1 
ATOM 1376 C CA  . ILE A 1 185 ? 23.524  -3.140  -17.899 1.00 95.32 185 A 1 
ATOM 1377 C C   . ILE A 1 185 ? 23.144  -1.749  -18.418 1.00 95.60 185 A 1 
ATOM 1378 O O   . ILE A 1 185 ? 22.111  -1.207  -18.018 1.00 94.38 185 A 1 
ATOM 1379 C CB  . ILE A 1 185 ? 24.800  -3.114  -17.022 1.00 94.76 185 A 1 
ATOM 1380 C CG1 . ILE A 1 185 ? 25.008  -4.491  -16.351 1.00 90.49 185 A 1 
ATOM 1381 C CG2 . ILE A 1 185 ? 24.717  -1.998  -15.963 1.00 89.99 185 A 1 
ATOM 1382 C CD1 . ILE A 1 185 ? 26.303  -4.605  -15.526 1.00 82.84 185 A 1 
ATOM 1383 N N   . SER A 1 186 ? 23.926  -1.181  -19.329 1.00 95.43 186 A 1 
ATOM 1384 C CA  . SER A 1 186 ? 23.695  0.180   -19.835 1.00 95.22 186 A 1 
ATOM 1385 C C   . SER A 1 186 ? 22.295  0.373   -20.441 1.00 95.29 186 A 1 
ATOM 1386 O O   . SER A 1 186 ? 21.607  1.316   -20.045 1.00 93.98 186 A 1 
ATOM 1387 C CB  . SER A 1 186 ? 24.769  0.597   -20.847 1.00 94.49 186 A 1 
ATOM 1388 O OG  . SER A 1 186 ? 26.057  0.507   -20.283 1.00 86.43 186 A 1 
ATOM 1389 N N   . PRO A 1 187 ? 21.809  -0.489  -21.354 1.00 95.63 187 A 1 
ATOM 1390 C CA  . PRO A 1 187 ? 20.474  -0.325  -21.929 1.00 95.47 187 A 1 
ATOM 1391 C C   . PRO A 1 187 ? 19.353  -0.581  -20.914 1.00 95.58 187 A 1 
ATOM 1392 O O   . PRO A 1 187 ? 18.333  0.107   -20.980 1.00 93.92 187 A 1 
ATOM 1393 C CB  . PRO A 1 187 ? 20.422  -1.291  -23.113 1.00 94.22 187 A 1 
ATOM 1394 C CG  . PRO A 1 187 ? 21.425  -2.376  -22.741 1.00 91.68 187 A 1 
ATOM 1395 C CD  . PRO A 1 187 ? 22.503  -1.598  -22.009 1.00 94.56 187 A 1 
ATOM 1396 N N   . LYS A 1 188 ? 19.517  -1.498  -19.952 1.00 96.03 188 A 1 
ATOM 1397 C CA  . LYS A 1 188 ? 18.539  -1.723  -18.872 1.00 95.95 188 A 1 
ATOM 1398 C C   . LYS A 1 188 ? 18.391  -0.492  -17.984 1.00 96.18 188 A 1 
ATOM 1399 O O   . LYS A 1 188 ? 17.266  -0.073  -17.720 1.00 94.89 188 A 1 
ATOM 1400 C CB  . LYS A 1 188 ? 18.915  -2.961  -18.027 1.00 95.13 188 A 1 
ATOM 1401 C CG  . LYS A 1 188 ? 18.541  -4.259  -18.748 1.00 91.94 188 A 1 
ATOM 1402 C CD  . LYS A 1 188 ? 18.811  -5.534  -17.927 1.00 90.39 188 A 1 
ATOM 1403 C CE  . LYS A 1 188 ? 18.274  -6.716  -18.751 1.00 85.83 188 A 1 
ATOM 1404 N NZ  . LYS A 1 188 ? 18.327  -8.037  -18.083 1.00 78.84 188 A 1 
ATOM 1405 N N   . THR A 1 189 ? 19.486  0.133   -17.588 1.00 96.15 189 A 1 
ATOM 1406 C CA  . THR A 1 189 ? 19.464  1.368   -16.791 1.00 95.64 189 A 1 
ATOM 1407 C C   . THR A 1 189 ? 18.731  2.487   -17.529 1.00 95.68 189 A 1 
ATOM 1408 O O   . THR A 1 189 ? 17.815  3.082   -16.969 1.00 94.11 189 A 1 
ATOM 1409 C CB  . THR A 1 189 ? 20.889  1.810   -16.424 1.00 95.46 189 A 1 
ATOM 1410 O OG1 . THR A 1 189 ? 21.539  0.777   -15.727 1.00 89.66 189 A 1 
ATOM 1411 C CG2 . THR A 1 189 ? 20.909  3.030   -15.503 1.00 88.23 189 A 1 
ATOM 1412 N N   . LEU A 1 190 ? 19.036  2.718   -18.804 1.00 94.87 190 A 1 
ATOM 1413 C CA  . LEU A 1 190 ? 18.357  3.746   -19.605 1.00 93.83 190 A 1 
ATOM 1414 C C   . LEU A 1 190 ? 16.857  3.465   -19.781 1.00 93.86 190 A 1 
ATOM 1415 O O   . LEU A 1 190 ? 16.037  4.380   -19.703 1.00 92.45 190 A 1 
ATOM 1416 C CB  . LEU A 1 190 ? 19.038  3.842   -20.982 1.00 93.21 190 A 1 
ATOM 1417 C CG  . LEU A 1 190 ? 20.457  4.440   -20.959 1.00 85.27 190 A 1 
ATOM 1418 C CD1 . LEU A 1 190 ? 21.072  4.317   -22.355 1.00 76.55 190 A 1 
ATOM 1419 C CD2 . LEU A 1 190 ? 20.452  5.920   -20.570 1.00 76.31 190 A 1 
ATOM 1420 N N   . ALA A 1 191 ? 16.482  2.208   -20.012 1.00 93.40 191 A 1 
ATOM 1421 C CA  . ALA A 1 191 ? 15.083  1.818   -20.185 1.00 92.80 191 A 1 
ATOM 1422 C C   . ALA A 1 191 ? 14.272  1.917   -18.884 1.00 92.43 191 A 1 
ATOM 1423 O O   . ALA A 1 191 ? 13.065  2.131   -18.947 1.00 90.67 191 A 1 
ATOM 1424 C CB  . ALA A 1 191 ? 15.051  0.401   -20.757 1.00 92.60 191 A 1 
ATOM 1425 N N   . LYS A 1 192 ? 14.906  1.783   -17.723 1.00 94.88 192 A 1 
ATOM 1426 C CA  . LYS A 1 192 ? 14.255  1.927   -16.413 1.00 93.87 192 A 1 
ATOM 1427 C C   . LYS A 1 192 ? 13.881  3.382   -16.107 1.00 93.98 192 A 1 
ATOM 1428 O O   . LYS A 1 192 ? 12.829  3.613   -15.530 1.00 92.18 192 A 1 
ATOM 1429 C CB  . LYS A 1 192 ? 15.171  1.322   -15.336 1.00 92.97 192 A 1 
ATOM 1430 C CG  . LYS A 1 192 ? 14.462  1.209   -13.981 1.00 88.11 192 A 1 
ATOM 1431 C CD  . LYS A 1 192 ? 15.353  0.516   -12.943 1.00 81.76 192 A 1 
ATOM 1432 C CE  . LYS A 1 192 ? 14.593  0.421   -11.614 1.00 73.50 192 A 1 
ATOM 1433 N NZ  . LYS A 1 192 ? 15.401  -0.224  -10.547 1.00 64.12 192 A 1 
ATOM 1434 N N   . GLU A 1 193 ? 14.687  4.351   -16.547 1.00 93.40 193 A 1 
ATOM 1435 C CA  . GLU A 1 193 ? 14.422  5.785   -16.348 1.00 92.36 193 A 1 
ATOM 1436 C C   . GLU A 1 193 ? 13.278  6.319   -17.228 1.00 92.51 193 A 1 
ATOM 1437 O O   . GLU A 1 193 ? 12.547  7.231   -16.842 1.00 89.15 193 A 1 
ATOM 1438 C CB  . GLU A 1 193 ? 15.708  6.581   -16.648 1.00 91.92 193 A 1 
ATOM 1439 C CG  . GLU A 1 193 ? 16.860  6.307   -15.664 1.00 86.01 193 A 1 
ATOM 1440 C CD  . GLU A 1 193 ? 16.520  6.650   -14.209 1.00 84.02 193 A 1 
ATOM 1441 O OE1 . GLU A 1 193 ? 17.024  5.926   -13.318 1.00 75.42 193 A 1 
ATOM 1442 O OE2 . GLU A 1 193 ? 15.765  7.627   -14.004 1.00 75.01 193 A 1 
ATOM 1443 N N   . ALA A 1 194 ? 13.085  5.750   -18.426 1.00 93.78 194 A 1 
ATOM 1444 C CA  . ALA A 1 194 ? 12.052  6.193   -19.367 1.00 93.07 194 A 1 
ATOM 1445 C C   . ALA A 1 194 ? 11.348  5.008   -20.072 1.00 94.12 194 A 1 
ATOM 1446 O O   . ALA A 1 194 ? 11.415  4.880   -21.306 1.00 92.66 194 A 1 
ATOM 1447 C CB  . ALA A 1 194 ? 12.683  7.200   -20.337 1.00 91.76 194 A 1 
ATOM 1448 N N   . PRO A 1 195 ? 10.651  4.144   -19.317 1.00 93.28 195 A 1 
ATOM 1449 C CA  . PRO A 1 195 ? 10.125  2.885   -19.839 1.00 93.26 195 A 1 
ATOM 1450 C C   . PRO A 1 195 ? 9.056   3.089   -20.912 1.00 93.88 195 A 1 
ATOM 1451 O O   . PRO A 1 195 ? 9.073   2.404   -21.940 1.00 92.74 195 A 1 
ATOM 1452 C CB  . PRO A 1 195 ? 9.592   2.132   -18.612 1.00 91.66 195 A 1 
ATOM 1453 C CG  . PRO A 1 195 ? 9.291   3.232   -17.593 1.00 88.84 195 A 1 
ATOM 1454 C CD  . PRO A 1 195 ? 10.367  4.269   -17.893 1.00 90.35 195 A 1 
ATOM 1455 N N   . GLU A 1 196 ? 8.148   4.074   -20.758 1.00 92.20 196 A 1 
ATOM 1456 C CA  . GLU A 1 196 ? 7.094   4.301   -21.746 1.00 91.28 196 A 1 
ATOM 1457 C C   . GLU A 1 196 ? 7.655   4.821   -23.071 1.00 91.98 196 A 1 
ATOM 1458 O O   . GLU A 1 196 ? 7.249   4.352   -24.134 1.00 91.13 196 A 1 
ATOM 1459 C CB  . GLU A 1 196 ? 6.015   5.281   -21.259 1.00 90.11 196 A 1 
ATOM 1460 C CG  . GLU A 1 196 ? 5.316   4.833   -19.960 1.00 84.96 196 A 1 
ATOM 1461 C CD  . GLU A 1 196 ? 6.027   5.292   -18.684 1.00 84.06 196 A 1 
ATOM 1462 O OE1 . GLU A 1 196 ? 5.590   4.838   -17.605 1.00 74.04 196 A 1 
ATOM 1463 O OE2 . GLU A 1 196 ? 6.881   6.203   -18.789 1.00 73.87 196 A 1 
ATOM 1464 N N   . SER A 1 197 ? 8.604   5.754   -23.014 1.00 94.13 197 A 1 
ATOM 1465 C CA  . SER A 1 197 ? 9.235   6.318   -24.213 1.00 93.98 197 A 1 
ATOM 1466 C C   . SER A 1 197 ? 9.949   5.241   -25.029 1.00 94.53 197 A 1 
ATOM 1467 O O   . SER A 1 197 ? 9.782   5.164   -26.247 1.00 93.04 197 A 1 
ATOM 1468 C CB  . SER A 1 197 ? 10.231  7.416   -23.827 1.00 93.17 197 A 1 
ATOM 1469 O OG  . SER A 1 197 ? 9.545   8.480   -23.205 1.00 77.88 197 A 1 
ATOM 1470 N N   . PHE A 1 198 ? 10.692  4.361   -24.353 1.00 94.59 198 A 1 
ATOM 1471 C CA  . PHE A 1 198 ? 11.360  3.243   -25.009 1.00 94.81 198 A 1 
ATOM 1472 C C   . PHE A 1 198 ? 10.359  2.216   -25.556 1.00 95.27 198 A 1 
ATOM 1473 O O   . PHE A 1 198 ? 10.481  1.788   -26.705 1.00 94.45 198 A 1 
ATOM 1474 C CB  . PHE A 1 198 ? 12.367  2.596   -24.055 1.00 94.46 198 A 1 
ATOM 1475 C CG  . PHE A 1 198 ? 13.282  1.636   -24.788 1.00 92.76 198 A 1 
ATOM 1476 C CD1 . PHE A 1 198 ? 12.900  0.300   -24.986 1.00 87.67 198 A 1 
ATOM 1477 C CD2 . PHE A 1 198 ? 14.487  2.108   -25.342 1.00 88.09 198 A 1 
ATOM 1478 C CE1 . PHE A 1 198 ? 13.713  -0.563  -25.745 1.00 86.09 198 A 1 
ATOM 1479 C CE2 . PHE A 1 198 ? 15.302  1.246   -26.098 1.00 85.98 198 A 1 
ATOM 1480 C CZ  . PHE A 1 198 ? 14.910  -0.089  -26.305 1.00 87.16 198 A 1 
ATOM 1481 N N   . ALA A 1 199 ? 9.316   1.879   -24.798 1.00 94.07 199 A 1 
ATOM 1482 C CA  . ALA A 1 199 ? 8.273   0.948   -25.242 1.00 94.04 199 A 1 
ATOM 1483 C C   . ALA A 1 199 ? 7.551   1.448   -26.505 1.00 94.41 199 A 1 
ATOM 1484 O O   . ALA A 1 199 ? 7.318   0.671   -27.434 1.00 93.63 199 A 1 
ATOM 1485 C CB  . ALA A 1 199 ? 7.299   0.713   -24.083 1.00 94.00 199 A 1 
ATOM 1486 N N   . LEU A 1 200 ? 7.239   2.751   -26.598 1.00 94.65 200 A 1 
ATOM 1487 C CA  . LEU A 1 200 ? 6.640   3.374   -27.788 1.00 94.45 200 A 1 
ATOM 1488 C C   . LEU A 1 200 ? 7.559   3.303   -29.015 1.00 94.40 200 A 1 
ATOM 1489 O O   . LEU A 1 200 ? 7.086   3.070   -30.132 1.00 93.39 200 A 1 
ATOM 1490 C CB  . LEU A 1 200 ? 6.309   4.849   -27.477 1.00 94.15 200 A 1 
ATOM 1491 C CG  . LEU A 1 200 ? 5.142   5.066   -26.502 1.00 91.80 200 A 1 
ATOM 1492 C CD1 . LEU A 1 200 ? 5.043   6.552   -26.149 1.00 83.74 200 A 1 
ATOM 1493 C CD2 . LEU A 1 200 ? 3.815   4.623   -27.105 1.00 84.53 200 A 1 
ATOM 1494 N N   . PHE A 1 201 ? 8.864   3.502   -28.808 1.00 94.58 201 A 1 
ATOM 1495 C CA  . PHE A 1 201 ? 9.870   3.385   -29.861 1.00 94.21 201 A 1 
ATOM 1496 C C   . PHE A 1 201 ? 10.017  1.937   -30.351 1.00 95.06 201 A 1 
ATOM 1497 O O   . PHE A 1 201 ? 9.979   1.684   -31.557 1.00 94.35 201 A 1 
ATOM 1498 C CB  . PHE A 1 201 ? 11.200  3.949   -29.338 1.00 94.05 201 A 1 
ATOM 1499 C CG  . PHE A 1 201 ? 12.370  3.696   -30.265 1.00 92.10 201 A 1 
ATOM 1500 C CD1 . PHE A 1 201 ? 13.287  2.666   -29.980 1.00 86.15 201 A 1 
ATOM 1501 C CD2 . PHE A 1 201 ? 12.523  4.466   -31.433 1.00 86.73 201 A 1 
ATOM 1502 C CE1 . PHE A 1 201 ? 14.354  2.408   -30.856 1.00 84.65 201 A 1 
ATOM 1503 C CE2 . PHE A 1 201 ? 13.589  4.208   -32.312 1.00 85.33 201 A 1 
ATOM 1504 C CZ  . PHE A 1 201 ? 14.508  3.178   -32.024 1.00 86.80 201 A 1 
ATOM 1505 N N   . ALA A 1 202 ? 10.114  0.987   -29.430 1.00 93.64 202 A 1 
ATOM 1506 C CA  . ALA A 1 202 ? 10.361  -0.424  -29.722 1.00 93.73 202 A 1 
ATOM 1507 C C   . ALA A 1 202 ? 9.125   -1.178  -30.247 1.00 94.18 202 A 1 
ATOM 1508 O O   . ALA A 1 202 ? 9.263   -2.160  -30.981 1.00 92.66 202 A 1 
ATOM 1509 C CB  . ALA A 1 202 ? 10.915  -1.067  -28.447 1.00 93.08 202 A 1 
ATOM 1510 N N   . ALA A 1 203 ? 7.905   -0.716  -29.941 1.00 94.45 203 A 1 
ATOM 1511 C CA  . ALA A 1 203 ? 6.640   -1.386  -30.268 1.00 94.27 203 A 1 
ATOM 1512 C C   . ALA A 1 203 ? 6.495   -1.890  -31.721 1.00 94.53 203 A 1 
ATOM 1513 O O   . ALA A 1 203 ? 6.053   -3.030  -31.908 1.00 93.32 203 A 1 
ATOM 1514 C CB  . ALA A 1 203 ? 5.472   -0.453  -29.904 1.00 93.73 203 A 1 
ATOM 1515 N N   . PRO A 1 204 ? 6.804   -1.104  -32.778 1.00 94.90 204 A 1 
ATOM 1516 C CA  . PRO A 1 204 ? 6.659   -1.594  -34.152 1.00 94.58 204 A 1 
ATOM 1517 C C   . PRO A 1 204 ? 7.619   -2.743  -34.479 1.00 95.00 204 A 1 
ATOM 1518 O O   . PRO A 1 204 ? 7.188   -3.714  -35.108 1.00 93.78 204 A 1 
ATOM 1519 C CB  . PRO A 1 204 ? 6.880   -0.371  -35.052 1.00 93.84 204 A 1 
ATOM 1520 C CG  . PRO A 1 204 ? 7.733   0.561   -34.196 1.00 92.21 204 A 1 
ATOM 1521 C CD  . PRO A 1 204 ? 7.226   0.290   -32.788 1.00 94.25 204 A 1 
ATOM 1522 N N   . CYS A 1 205 ? 8.878   -2.666  -34.023 1.00 95.35 205 A 1 
ATOM 1523 C CA  . CYS A 1 205 ? 9.894   -3.696  -34.241 1.00 95.07 205 A 1 
ATOM 1524 C C   . CYS A 1 205 ? 9.569   -4.973  -33.454 1.00 95.41 205 A 1 
ATOM 1525 O O   . CYS A 1 205 ? 9.555   -6.063  -34.023 1.00 93.48 205 A 1 
ATOM 1526 C CB  . CYS A 1 205 ? 11.272  -3.141  -33.844 1.00 93.39 205 A 1 
ATOM 1527 S SG  . CYS A 1 205 ? 11.709  -1.746  -34.924 1.00 79.58 205 A 1 
ATOM 1528 N N   . LEU A 1 206 ? 9.211   -4.830  -32.177 1.00 94.55 206 A 1 
ATOM 1529 C CA  . LEU A 1 206 ? 8.836   -5.963  -31.325 1.00 94.61 206 A 1 
ATOM 1530 C C   . LEU A 1 206 ? 7.599   -6.693  -31.846 1.00 94.62 206 A 1 
ATOM 1531 O O   . LEU A 1 206 ? 7.572   -7.917  -31.844 1.00 93.67 206 A 1 
ATOM 1532 C CB  . LEU A 1 206 ? 8.599   -5.480  -29.888 1.00 94.32 206 A 1 
ATOM 1533 C CG  . LEU A 1 206 ? 9.882   -5.061  -29.154 1.00 92.33 206 A 1 
ATOM 1534 C CD1 . LEU A 1 206 ? 9.487   -4.466  -27.806 1.00 86.10 206 A 1 
ATOM 1535 C CD2 . LEU A 1 206 ? 10.828  -6.240  -28.913 1.00 86.57 206 A 1 
ATOM 1536 N N   . ARG A 1 207 ? 6.607   -5.973  -32.376 1.00 95.44 207 A 1 
ATOM 1537 C CA  . ARG A 1 207 ? 5.440   -6.619  -32.992 1.00 94.97 207 A 1 
ATOM 1538 C C   . ARG A 1 207 ? 5.827   -7.495  -34.186 1.00 95.32 207 A 1 
ATOM 1539 O O   . ARG A 1 207 ? 5.294   -8.594  -34.322 1.00 93.67 207 A 1 
ATOM 1540 C CB  . ARG A 1 207 ? 4.399   -5.554  -33.364 1.00 94.27 207 A 1 
ATOM 1541 C CG  . ARG A 1 207 ? 3.116   -6.197  -33.902 1.00 86.34 207 A 1 
ATOM 1542 C CD  . ARG A 1 207 ? 2.040   -5.139  -34.135 1.00 82.18 207 A 1 
ATOM 1543 N NE  . ARG A 1 207 ? 0.829   -5.753  -34.703 1.00 72.26 207 A 1 
ATOM 1544 C CZ  . ARG A 1 207 ? -0.372  -5.202  -34.792 1.00 64.15 207 A 1 
ATOM 1545 N NH1 . ARG A 1 207 ? -0.609  -3.992  -34.378 1.00 59.37 207 A 1 
ATOM 1546 N NH2 . ARG A 1 207 ? -1.370  -5.872  -35.299 1.00 55.84 207 A 1 
ATOM 1547 N N   . ALA A 1 208 ? 6.734   -7.018  -35.038 1.00 95.17 208 A 1 
ATOM 1548 C CA  . ALA A 1 208 ? 7.230   -7.809  -36.163 1.00 94.99 208 A 1 
ATOM 1549 C C   . ALA A 1 208 ? 8.005   -9.049  -35.679 1.00 94.95 208 A 1 
ATOM 1550 O O   . ALA A 1 208 ? 7.778   -10.149 -36.180 1.00 93.23 208 A 1 
ATOM 1551 C CB  . ALA A 1 208 ? 8.086   -6.908  -37.064 1.00 94.63 208 A 1 
ATOM 1552 N N   . LEU A 1 209 ? 8.842   -8.891  -34.654 1.00 94.30 209 A 1 
ATOM 1553 C CA  . LEU A 1 209 ? 9.581   -10.000 -34.044 1.00 93.70 209 A 1 
ATOM 1554 C C   . LEU A 1 209 ? 8.651   -11.028 -33.389 1.00 93.98 209 A 1 
ATOM 1555 O O   . LEU A 1 209 ? 8.813   -12.220 -33.624 1.00 92.58 209 A 1 
ATOM 1556 C CB  . LEU A 1 209 ? 10.591  -9.443  -33.031 1.00 92.88 209 A 1 
ATOM 1557 C CG  . LEU A 1 209 ? 11.779  -8.706  -33.674 1.00 88.95 209 A 1 
ATOM 1558 C CD1 . LEU A 1 209 ? 12.570  -7.984  -32.587 1.00 81.64 209 A 1 
ATOM 1559 C CD2 . LEU A 1 209 ? 12.723  -9.672  -34.398 1.00 81.74 209 A 1 
ATOM 1560 N N   . VAL A 1 210 ? 7.631   -10.602 -32.646 1.00 94.98 210 A 1 
ATOM 1561 C CA  . VAL A 1 210 ? 6.640   -11.523 -32.051 1.00 94.48 210 A 1 
ATOM 1562 C C   . VAL A 1 210 ? 5.913   -12.338 -33.125 1.00 94.15 210 A 1 
ATOM 1563 O O   . VAL A 1 210 ? 5.652   -13.525 -32.921 1.00 92.72 210 A 1 
ATOM 1564 C CB  . VAL A 1 210 ? 5.639   -10.760 -31.159 1.00 94.08 210 A 1 
ATOM 1565 C CG1 . VAL A 1 210 ? 4.456   -11.623 -30.700 1.00 89.35 210 A 1 
ATOM 1566 C CG2 . VAL A 1 210 ? 6.322   -10.251 -29.886 1.00 88.68 210 A 1 
ATOM 1567 N N   . LEU A 1 211 ? 5.614   -11.736 -34.282 1.00 94.88 211 A 1 
ATOM 1568 C CA  . LEU A 1 211 ? 5.034   -12.463 -35.419 1.00 94.53 211 A 1 
ATOM 1569 C C   . LEU A 1 211 ? 6.028   -13.468 -36.016 1.00 94.76 211 A 1 
ATOM 1570 O O   . LEU A 1 211 ? 5.655   -14.618 -36.242 1.00 93.36 211 A 1 
ATOM 1571 C CB  . LEU A 1 211 ? 4.543   -11.468 -36.488 1.00 94.34 211 A 1 
ATOM 1572 C CG  . LEU A 1 211 ? 3.283   -10.676 -36.094 1.00 82.66 211 A 1 
ATOM 1573 C CD1 . LEU A 1 211 ? 3.035   -9.569  -37.123 1.00 75.20 211 A 1 
ATOM 1574 C CD2 . LEU A 1 211 ? 2.038   -11.558 -36.031 1.00 75.26 211 A 1 
ATOM 1575 N N   . LEU A 1 212 ? 7.284   -13.067 -36.203 1.00 94.47 212 A 1 
ATOM 1576 C CA  . LEU A 1 212 ? 8.349   -13.932 -36.722 1.00 94.14 212 A 1 
ATOM 1577 C C   . LEU A 1 212 ? 8.603   -15.141 -35.808 1.00 93.93 212 A 1 
ATOM 1578 O O   . LEU A 1 212 ? 8.713   -16.271 -36.279 1.00 92.34 212 A 1 
ATOM 1579 C CB  . LEU A 1 212 ? 9.621   -13.077 -36.891 1.00 93.89 212 A 1 
ATOM 1580 C CG  . LEU A 1 212 ? 10.818  -13.834 -37.496 1.00 86.79 212 A 1 
ATOM 1581 C CD1 . LEU A 1 212 ? 10.561  -14.242 -38.944 1.00 78.19 212 A 1 
ATOM 1582 C CD2 . LEU A 1 212 ? 12.058  -12.941 -37.451 1.00 77.78 212 A 1 
ATOM 1583 N N   . PHE A 1 213 ? 8.643   -14.913 -34.494 1.00 93.40 213 A 1 
ATOM 1584 C CA  . PHE A 1 213 ? 8.861   -15.955 -33.485 1.00 92.53 213 A 1 
ATOM 1585 C C   . PHE A 1 213 ? 7.569   -16.680 -33.061 1.00 92.49 213 A 1 
ATOM 1586 O O   . PHE A 1 213 ? 7.597   -17.537 -32.175 1.00 89.60 213 A 1 
ATOM 1587 C CB  . PHE A 1 213 ? 9.634   -15.357 -32.300 1.00 91.30 213 A 1 
ATOM 1588 C CG  . PHE A 1 213 ? 11.108  -15.120 -32.583 1.00 91.17 213 A 1 
ATOM 1589 C CD1 . PHE A 1 213 ? 12.017  -16.191 -32.487 1.00 83.58 213 A 1 
ATOM 1590 C CD2 . PHE A 1 213 ? 11.585  -13.848 -32.933 1.00 84.10 213 A 1 
ATOM 1591 C CE1 . PHE A 1 213 ? 13.386  -15.987 -32.743 1.00 82.08 213 A 1 
ATOM 1592 C CE2 . PHE A 1 213 ? 12.954  -13.641 -33.196 1.00 83.68 213 A 1 
ATOM 1593 C CZ  . PHE A 1 213 ? 13.855  -14.713 -33.100 1.00 84.75 213 A 1 
ATOM 1594 N N   . SER A 1 214 ? 6.427   -16.388 -33.693 1.00 93.57 214 A 1 
ATOM 1595 C CA  . SER A 1 214 ? 5.133   -17.017 -33.381 1.00 93.13 214 A 1 
ATOM 1596 C C   . SER A 1 214 ? 5.155   -18.556 -33.376 1.00 93.79 214 A 1 
ATOM 1597 O O   . SER A 1 214 ? 4.591   -19.133 -32.445 1.00 92.12 214 A 1 
ATOM 1598 C CB  . SER A 1 214 ? 4.048   -16.498 -34.329 1.00 91.83 214 A 1 
ATOM 1599 O OG  . SER A 1 214 ? 2.772   -16.931 -33.905 1.00 77.65 214 A 1 
ATOM 1600 N N   . PRO A 1 215 ? 5.803   -19.253 -34.333 1.00 93.94 215 A 1 
ATOM 1601 C CA  . PRO A 1 215 ? 5.862   -20.717 -34.296 1.00 94.00 215 A 1 
ATOM 1602 C C   . PRO A 1 215 ? 6.627   -21.245 -33.077 1.00 94.32 215 A 1 
ATOM 1603 O O   . PRO A 1 215 ? 6.199   -22.223 -32.458 1.00 92.75 215 A 1 
ATOM 1604 C CB  . PRO A 1 215 ? 6.521   -21.136 -35.620 1.00 92.87 215 A 1 
ATOM 1605 C CG  . PRO A 1 215 ? 7.318   -19.908 -36.041 1.00 90.79 215 A 1 
ATOM 1606 C CD  . PRO A 1 215 ? 6.449   -18.763 -35.548 1.00 93.04 215 A 1 
ATOM 1607 N N   . ILE A 1 216 ? 7.700   -20.567 -32.672 1.00 94.22 216 A 1 
ATOM 1608 C CA  . ILE A 1 216 ? 8.490   -20.930 -31.486 1.00 93.75 216 A 1 
ATOM 1609 C C   . ILE A 1 216 ? 7.670   -20.677 -30.216 1.00 93.75 216 A 1 
ATOM 1610 O O   . ILE A 1 216 ? 7.563   -21.555 -29.360 1.00 92.08 216 A 1 
ATOM 1611 C CB  . ILE A 1 216 ? 9.837   -20.168 -31.475 1.00 92.45 216 A 1 
ATOM 1612 C CG1 . ILE A 1 216 ? 10.656  -20.500 -32.749 1.00 86.56 216 A 1 
ATOM 1613 C CG2 . ILE A 1 216 ? 10.629  -20.525 -30.207 1.00 84.31 216 A 1 
ATOM 1614 C CD1 . ILE A 1 216 ? 11.971  -19.715 -32.887 1.00 75.34 216 A 1 
ATOM 1615 N N   . ASN A 1 217 ? 6.998   -19.524 -30.126 1.00 94.06 217 A 1 
ATOM 1616 C CA  . ASN A 1 217 ? 6.114   -19.186 -29.011 1.00 93.22 217 A 1 
ATOM 1617 C C   . ASN A 1 217 ? 4.961   -20.192 -28.851 1.00 93.43 217 A 1 
ATOM 1618 O O   . ASN A 1 217 ? 4.541   -20.480 -27.730 1.00 92.06 217 A 1 
ATOM 1619 C CB  . ASN A 1 217 ? 5.579   -17.755 -29.222 1.00 92.19 217 A 1 
ATOM 1620 C CG  . ASN A 1 217 ? 6.619   -16.689 -28.922 1.00 87.91 217 A 1 
ATOM 1621 O OD1 . ASN A 1 217 ? 7.509   -16.877 -28.118 1.00 78.15 217 A 1 
ATOM 1622 N ND2 . ASN A 1 217 ? 6.509   -15.525 -29.515 1.00 78.98 217 A 1 
ATOM 1623 N N   . TYR A 1 218 ? 4.455   -20.755 -29.944 1.00 93.88 218 A 1 
ATOM 1624 C CA  . TYR A 1 218 ? 3.458   -21.823 -29.885 1.00 93.81 218 A 1 
ATOM 1625 C C   . TYR A 1 218 ? 4.033   -23.099 -29.250 1.00 94.33 218 A 1 
ATOM 1626 O O   . TYR A 1 218 ? 3.405   -23.665 -28.353 1.00 93.45 218 A 1 
ATOM 1627 C CB  . TYR A 1 218 ? 2.898   -22.089 -31.287 1.00 93.88 218 A 1 
ATOM 1628 C CG  . TYR A 1 218 ? 1.809   -23.142 -31.292 1.00 91.60 218 A 1 
ATOM 1629 C CD1 . TYR A 1 218 ? 2.110   -24.468 -31.658 1.00 83.91 218 A 1 
ATOM 1630 C CD2 . TYR A 1 218 ? 0.500   -22.801 -30.900 1.00 85.76 218 A 1 
ATOM 1631 C CE1 . TYR A 1 218 ? 1.103   -25.451 -31.641 1.00 83.96 218 A 1 
ATOM 1632 C CE2 . TYR A 1 218 ? -0.510  -23.783 -30.879 1.00 86.02 218 A 1 
ATOM 1633 C CZ  . TYR A 1 218 ? -0.207  -25.110 -31.250 1.00 86.16 218 A 1 
ATOM 1634 O OH  . TYR A 1 218 ? -1.177  -26.059 -31.230 1.00 85.29 218 A 1 
ATOM 1635 N N   . GLY A 1 219 ? 5.238   -23.501 -29.638 1.00 94.27 219 A 1 
ATOM 1636 C CA  . GLY A 1 219 ? 5.949   -24.627 -29.017 1.00 93.95 219 A 1 
ATOM 1637 C C   . GLY A 1 219 ? 6.169   -24.426 -27.514 1.00 94.16 219 A 1 
ATOM 1638 O O   . GLY A 1 219 ? 5.853   -25.313 -26.715 1.00 92.81 219 A 1 
ATOM 1639 N N   . LEU A 1 220 ? 6.601   -23.233 -27.100 1.00 92.90 220 A 1 
ATOM 1640 C CA  . LEU A 1 220 ? 6.774   -22.888 -25.683 1.00 91.81 220 A 1 
ATOM 1641 C C   . LEU A 1 220 ? 5.460   -22.901 -24.899 1.00 92.22 220 A 1 
ATOM 1642 O O   . LEU A 1 220 ? 5.437   -23.331 -23.749 1.00 90.96 220 A 1 
ATOM 1643 C CB  . LEU A 1 220 ? 7.419   -21.504 -25.561 1.00 90.60 220 A 1 
ATOM 1644 C CG  . LEU A 1 220 ? 8.885   -21.438 -25.999 1.00 85.26 220 A 1 
ATOM 1645 C CD1 . LEU A 1 220 ? 9.333   -19.995 -25.803 1.00 78.02 220 A 1 
ATOM 1646 C CD2 . LEU A 1 220 ? 9.812   -22.340 -25.186 1.00 78.20 220 A 1 
ATOM 1647 N N   . LYS A 1 221 ? 4.349   -22.480 -25.507 1.00 93.68 221 A 1 
ATOM 1648 C CA  . LYS A 1 221 ? 3.024   -22.566 -24.878 1.00 92.72 221 A 1 
ATOM 1649 C C   . LYS A 1 221 ? 2.625   -24.022 -24.616 1.00 93.49 221 A 1 
ATOM 1650 O O   . LYS A 1 221 ? 2.090   -24.319 -23.548 1.00 92.68 221 A 1 
ATOM 1651 C CB  . LYS A 1 221 ? 1.995   -21.831 -25.751 1.00 91.96 221 A 1 
ATOM 1652 C CG  . LYS A 1 221 ? 0.627   -21.759 -25.054 1.00 81.89 221 A 1 
ATOM 1653 C CD  . LYS A 1 221 ? -0.414  -21.044 -25.921 1.00 77.81 221 A 1 
ATOM 1654 C CE  . LYS A 1 221 ? -1.746  -21.038 -25.164 1.00 68.46 221 A 1 
ATOM 1655 N NZ  . LYS A 1 221 ? -2.855  -20.463 -25.965 1.00 59.62 221 A 1 
ATOM 1656 N N   . LEU A 1 222 ? 2.886   -24.915 -25.558 1.00 94.27 222 A 1 
ATOM 1657 C CA  . LEU A 1 222 ? 2.649   -26.351 -25.370 1.00 94.39 222 A 1 
ATOM 1658 C C   . LEU A 1 222 ? 3.523   -26.911 -24.243 1.00 94.71 222 A 1 
ATOM 1659 O O   . LEU A 1 222 ? 3.012   -27.620 -23.375 1.00 93.97 222 A 1 
ATOM 1660 C CB  . LEU A 1 222 ? 2.908   -27.112 -26.682 1.00 94.81 222 A 1 
ATOM 1661 C CG  . LEU A 1 222 ? 1.903   -26.824 -27.810 1.00 87.59 222 A 1 
ATOM 1662 C CD1 . LEU A 1 222 ? 2.350   -27.570 -29.068 1.00 78.79 222 A 1 
ATOM 1663 C CD2 . LEU A 1 222 ? 0.485   -27.281 -27.457 1.00 80.38 222 A 1 
ATOM 1664 N N   . TRP A 1 223 ? 4.781   -26.520 -24.209 1.00 94.16 223 A 1 
ATOM 1665 C CA  . TRP A 1 223 ? 5.715   -26.896 -23.144 1.00 94.25 223 A 1 
ATOM 1666 C C   . TRP A 1 223 ? 5.272   -26.383 -21.768 1.00 94.51 223 A 1 
ATOM 1667 O O   . TRP A 1 223 ? 5.198   -27.164 -20.820 1.00 92.67 223 A 1 
ATOM 1668 C CB  . TRP A 1 223 ? 7.108   -26.379 -23.506 1.00 93.62 223 A 1 
ATOM 1669 C CG  . TRP A 1 223 ? 8.163   -26.782 -22.525 1.00 92.51 223 A 1 
ATOM 1670 C CD1 . TRP A 1 223 ? 8.809   -25.967 -21.661 1.00 86.66 223 A 1 
ATOM 1671 C CD2 . TRP A 1 223 ? 8.692   -28.119 -22.282 1.00 89.55 223 A 1 
ATOM 1672 N NE1 . TRP A 1 223 ? 9.705   -26.696 -20.922 1.00 85.77 223 A 1 
ATOM 1673 C CE2 . TRP A 1 223 ? 9.678   -28.031 -21.255 1.00 89.25 223 A 1 
ATOM 1674 C CE3 . TRP A 1 223 ? 8.444   -29.395 -22.831 1.00 87.05 223 A 1 
ATOM 1675 C CZ2 . TRP A 1 223 ? 10.384  -29.156 -20.798 1.00 87.16 223 A 1 
ATOM 1676 C CZ3 . TRP A 1 223 ? 9.148   -30.529 -22.378 1.00 81.91 223 A 1 
ATOM 1677 C CH2 . TRP A 1 223 ? 10.113  -30.408 -21.361 1.00 80.59 223 A 1 
ATOM 1678 N N   . LYS A 1 224 ? 4.871   -25.098 -21.653 1.00 93.07 224 A 1 
ATOM 1679 C CA  . LYS A 1 224 ? 4.296   -24.516 -20.425 1.00 92.10 224 A 1 
ATOM 1680 C C   . LYS A 1 224 ? 3.082   -25.322 -19.953 1.00 92.64 224 A 1 
ATOM 1681 O O   . LYS A 1 224 ? 3.022   -25.718 -18.797 1.00 92.44 224 A 1 
ATOM 1682 C CB  . LYS A 1 224 ? 3.953   -23.026 -20.664 1.00 90.67 224 A 1 
ATOM 1683 C CG  . LYS A 1 224 ? 3.361   -22.316 -19.429 1.00 84.54 224 A 1 
ATOM 1684 C CD  . LYS A 1 224 ? 3.074   -20.817 -19.690 1.00 81.21 224 A 1 
ATOM 1685 C CE  . LYS A 1 224 ? 2.452   -20.123 -18.467 1.00 72.54 224 A 1 
ATOM 1686 N NZ  . LYS A 1 224 ? 2.221   -18.662 -18.659 1.00 66.95 224 A 1 
ATOM 1687 N N   . ASN A 1 225 ? 2.149   -25.631 -20.851 1.00 92.84 225 A 1 
ATOM 1688 C CA  . ASN A 1 225 ? 0.960   -26.417 -20.513 1.00 92.60 225 A 1 
ATOM 1689 C C   . ASN A 1 225 ? 1.312   -27.838 -20.050 1.00 93.62 225 A 1 
ATOM 1690 O O   . ASN A 1 225 ? 0.669   -28.364 -19.143 1.00 92.52 225 A 1 
ATOM 1691 C CB  . ASN A 1 225 ? 0.024   -26.477 -21.733 1.00 91.93 225 A 1 
ATOM 1692 C CG  . ASN A 1 225 ? -0.678  -25.169 -22.039 1.00 87.62 225 A 1 
ATOM 1693 O OD1 . ASN A 1 225 ? -0.653  -24.191 -21.319 1.00 78.08 225 A 1 
ATOM 1694 N ND2 . ASN A 1 225 ? -1.386  -25.126 -23.147 1.00 81.27 225 A 1 
ATOM 1695 N N   . PHE A 1 226 ? 2.328   -28.455 -20.648 1.00 93.79 226 A 1 
ATOM 1696 C CA  . PHE A 1 226 ? 2.830   -29.761 -20.222 1.00 94.07 226 A 1 
ATOM 1697 C C   . PHE A 1 226 ? 3.393   -29.706 -18.798 1.00 94.78 226 A 1 
ATOM 1698 O O   . PHE A 1 226 ? 2.987   -30.510 -17.964 1.00 93.69 226 A 1 
ATOM 1699 C CB  . PHE A 1 226 ? 3.859   -30.263 -21.239 1.00 94.53 226 A 1 
ATOM 1700 C CG  . PHE A 1 226 ? 4.542   -31.544 -20.812 1.00 93.30 226 A 1 
ATOM 1701 C CD1 . PHE A 1 226 ? 5.831   -31.507 -20.245 1.00 86.93 226 A 1 
ATOM 1702 C CD2 . PHE A 1 226 ? 3.878   -32.776 -20.954 1.00 88.94 226 A 1 
ATOM 1703 C CE1 . PHE A 1 226 ? 6.449   -32.697 -19.830 1.00 87.62 226 A 1 
ATOM 1704 C CE2 . PHE A 1 226 ? 4.494   -33.963 -20.536 1.00 89.21 226 A 1 
ATOM 1705 C CZ  . PHE A 1 226 ? 5.785   -33.926 -19.974 1.00 89.48 226 A 1 
ATOM 1706 N N   . ILE A 1 227 ? 4.239   -28.716 -18.491 1.00 94.01 227 A 1 
ATOM 1707 C CA  . ILE A 1 227 ? 4.804   -28.510 -17.143 1.00 93.50 227 A 1 
ATOM 1708 C C   . ILE A 1 227 ? 3.693   -28.250 -16.122 1.00 93.15 227 A 1 
ATOM 1709 O O   . ILE A 1 227 ? 3.638   -28.916 -15.094 1.00 91.91 227 A 1 
ATOM 1710 C CB  . ILE A 1 227 ? 5.856   -27.373 -17.167 1.00 92.79 227 A 1 
ATOM 1711 C CG1 . ILE A 1 227 ? 7.106   -27.848 -17.936 1.00 87.22 227 A 1 
ATOM 1712 C CG2 . ILE A 1 227 ? 6.237   -26.914 -15.750 1.00 84.87 227 A 1 
ATOM 1713 C CD1 . ILE A 1 227 ? 8.194   -26.783 -18.094 1.00 75.06 227 A 1 
ATOM 1714 N N   . MET A 1 228 ? 2.756   -27.343 -16.410 1.00 93.41 228 A 1 
ATOM 1715 C CA  . MET A 1 228 ? 1.633   -27.030 -15.510 1.00 92.24 228 A 1 
ATOM 1716 C C   . MET A 1 228 ? 0.772   -28.264 -15.210 1.00 92.22 228 A 1 
ATOM 1717 O O   . MET A 1 228 ? 0.314   -28.445 -14.084 1.00 90.35 228 A 1 
ATOM 1718 C CB  . MET A 1 228 ? 0.764   -25.917 -16.131 1.00 90.68 228 A 1 
ATOM 1719 C CG  . MET A 1 228 ? 1.476   -24.556 -16.170 1.00 84.62 228 A 1 
ATOM 1720 S SD  . MET A 1 228 ? 1.883   -23.832 -14.560 1.00 77.82 228 A 1 
ATOM 1721 C CE  . MET A 1 228 ? 0.229   -23.367 -13.980 1.00 67.63 228 A 1 
ATOM 1722 N N   . LYS A 1 229 ? 0.590   -29.142 -16.194 1.00 93.58 229 A 1 
ATOM 1723 C CA  . LYS A 1 229 ? -0.130  -30.409 -16.016 1.00 93.44 229 A 1 
ATOM 1724 C C   . LYS A 1 229 ? 0.672   -31.417 -15.192 1.00 94.33 229 A 1 
ATOM 1725 O O   . LYS A 1 229 ? 0.082   -32.117 -14.372 1.00 93.19 229 A 1 
ATOM 1726 C CB  . LYS A 1 229 ? -0.516  -30.959 -17.399 1.00 93.35 229 A 1 
ATOM 1727 C CG  . LYS A 1 229 ? -1.487  -32.145 -17.300 1.00 82.83 229 A 1 
ATOM 1728 C CD  . LYS A 1 229 ? -1.926  -32.603 -18.696 1.00 79.35 229 A 1 
ATOM 1729 C CE  . LYS A 1 229 ? -2.921  -33.761 -18.577 1.00 71.40 229 A 1 
ATOM 1730 N NZ  . LYS A 1 229 ? -3.380  -34.242 -19.907 1.00 64.00 229 A 1 
ATOM 1731 N N   . LEU A 1 230 ? 1.980   -31.485 -15.393 1.00 93.64 230 A 1 
ATOM 1732 C CA  . LEU A 1 230 ? 2.883   -32.386 -14.671 1.00 93.73 230 A 1 
ATOM 1733 C C   . LEU A 1 230 ? 2.965   -32.025 -13.182 1.00 93.76 230 A 1 
ATOM 1734 O O   . LEU A 1 230 ? 2.834   -32.898 -12.332 1.00 91.68 230 A 1 
ATOM 1735 C CB  . LEU A 1 230 ? 4.267   -32.330 -15.350 1.00 93.75 230 A 1 
ATOM 1736 C CG  . LEU A 1 230 ? 5.306   -33.302 -14.753 1.00 84.31 230 A 1 
ATOM 1737 C CD1 . LEU A 1 230 ? 4.913   -34.761 -14.987 1.00 76.82 230 A 1 
ATOM 1738 C CD2 . LEU A 1 230 ? 6.663   -33.062 -15.412 1.00 79.55 230 A 1 
ATOM 1739 N N   . PHE A 1 231 ? 3.108   -30.737 -12.870 1.00 93.48 231 A 1 
ATOM 1740 C CA  . PHE A 1 231 ? 3.233   -30.231 -11.499 1.00 92.58 231 A 1 
ATOM 1741 C C   . PHE A 1 231 ? 1.890   -29.894 -10.834 1.00 92.17 231 A 1 
ATOM 1742 O O   . PHE A 1 231 ? 1.870   -29.540 -9.661  1.00 88.82 231 A 1 
ATOM 1743 C CB  . PHE A 1 231 ? 4.216   -29.057 -11.486 1.00 91.91 231 A 1 
ATOM 1744 C CG  . PHE A 1 231 ? 5.651   -29.487 -11.723 1.00 91.59 231 A 1 
ATOM 1745 C CD1 . PHE A 1 231 ? 6.406   -30.018 -10.657 1.00 84.42 231 A 1 
ATOM 1746 C CD2 . PHE A 1 231 ? 6.240   -29.380 -12.994 1.00 86.37 231 A 1 
ATOM 1747 C CE1 . PHE A 1 231 ? 7.728   -30.436 -10.871 1.00 84.01 231 A 1 
ATOM 1748 C CE2 . PHE A 1 231 ? 7.562   -29.801 -13.210 1.00 85.45 231 A 1 
ATOM 1749 C CZ  . PHE A 1 231 ? 8.310   -30.329 -12.146 1.00 86.53 231 A 1 
ATOM 1750 N N   . LYS A 1 232 ? 0.759   -30.028 -11.541 1.00 94.11 232 A 1 
ATOM 1751 C CA  . LYS A 1 232 ? -0.597  -29.721 -11.043 1.00 93.06 232 A 1 
ATOM 1752 C C   . LYS A 1 232 ? -0.708  -28.342 -10.376 1.00 91.81 232 A 1 
ATOM 1753 O O   . LYS A 1 232 ? -1.475  -28.175 -9.425  1.00 87.25 232 A 1 
ATOM 1754 C CB  . LYS A 1 232 ? -1.120  -30.843 -10.126 1.00 91.37 232 A 1 
ATOM 1755 C CG  . LYS A 1 232 ? -1.238  -32.209 -10.809 1.00 82.39 232 A 1 
ATOM 1756 C CD  . LYS A 1 232 ? -1.776  -33.225 -9.795  1.00 77.00 232 A 1 
ATOM 1757 C CE  . LYS A 1 232 ? -1.902  -34.607 -10.432 1.00 69.25 232 A 1 
ATOM 1758 N NZ  . LYS A 1 232 ? -2.328  -35.623 -9.430  1.00 58.02 232 A 1 
ATOM 1759 N N   . VAL A 1 233 ? 0.034   -27.360 -10.862 1.00 90.47 233 A 1 
ATOM 1760 C CA  . VAL A 1 233 ? 0.002   -25.992 -10.335 1.00 88.30 233 A 1 
ATOM 1761 C C   . VAL A 1 233 ? -1.310  -25.345 -10.769 1.00 87.45 233 A 1 
ATOM 1762 O O   . VAL A 1 233 ? -1.592  -25.236 -11.965 1.00 84.29 233 A 1 
ATOM 1763 C CB  . VAL A 1 233 ? 1.219   -25.173 -10.795 1.00 85.60 233 A 1 
ATOM 1764 C CG1 . VAL A 1 233 ? 1.223   -23.777 -10.156 1.00 78.40 233 A 1 
ATOM 1765 C CG2 . VAL A 1 233 ? 2.537   -25.860 -10.413 1.00 78.70 233 A 1 
ATOM 1766 N N   . LYS A 1 234 ? -2.131  -24.931 -9.798  1.00 90.64 234 A 1 
ATOM 1767 C CA  . LYS A 1 234 ? -3.306  -24.087 -10.036 1.00 87.95 234 A 1 
ATOM 1768 C C   . LYS A 1 234 ? -2.903  -22.657 -9.697  1.00 87.39 234 A 1 
ATOM 1769 O O   . LYS A 1 234 ? -2.614  -22.413 -8.529  1.00 82.99 234 A 1 
ATOM 1770 C CB  . LYS A 1 234 ? -4.498  -24.543 -9.188  1.00 84.62 234 A 1 
ATOM 1771 C CG  . LYS A 1 234 ? -5.052  -25.905 -9.627  1.00 74.83 234 A 1 
ATOM 1772 C CD  . LYS A 1 234 ? -6.283  -26.242 -8.787  1.00 69.33 234 A 1 
ATOM 1773 C CE  . LYS A 1 234 ? -6.875  -27.599 -9.170  1.00 61.99 234 A 1 
ATOM 1774 N NZ  . LYS A 1 234 ? -8.086  -27.874 -8.357  1.00 50.08 234 A 1 
ATOM 1775 N N   . PRO A 1 235 ? -2.822  -21.743 -10.670 1.00 85.92 235 A 1 
ATOM 1776 C CA  . PRO A 1 235 ? -2.609  -20.342 -10.353 1.00 84.62 235 A 1 
ATOM 1777 C C   . PRO A 1 235 ? -3.845  -19.835 -9.610  1.00 85.39 235 A 1 
ATOM 1778 O O   . PRO A 1 235 ? -4.956  -19.913 -10.137 1.00 80.53 235 A 1 
ATOM 1779 C CB  . PRO A 1 235 ? -2.382  -19.650 -11.701 1.00 81.57 235 A 1 
ATOM 1780 C CG  . PRO A 1 235 ? -3.137  -20.535 -12.696 1.00 77.70 235 A 1 
ATOM 1781 C CD  . PRO A 1 235 ? -3.045  -21.932 -12.092 1.00 82.07 235 A 1 
ATOM 1782 N N   . ASP A 1 236 ? -3.656  -19.372 -8.385  1.00 85.43 236 A 1 
ATOM 1783 C CA  . ASP A 1 236 ? -4.660  -18.577 -7.692  1.00 84.89 236 A 1 
ATOM 1784 C C   . ASP A 1 236 ? -4.495  -17.127 -8.150  1.00 84.18 236 A 1 
ATOM 1785 O O   . ASP A 1 236 ? -3.389  -16.587 -8.141  1.00 76.20 236 A 1 
ATOM 1786 C CB  . ASP A 1 236 ? -4.552  -18.751 -6.168  1.00 80.50 236 A 1 
ATOM 1787 C CG  . ASP A 1 236 ? -5.833  -18.305 -5.459  1.00 72.20 236 A 1 
ATOM 1788 O OD1 . ASP A 1 236 ? -6.683  -17.671 -6.131  1.00 64.63 236 A 1 
ATOM 1789 O OD2 . ASP A 1 236 ? -5.992  -18.703 -4.286  1.00 68.10 236 A 1 
ATOM 1790 N N   . HIS A 1 237 ? -5.559  -16.548 -8.662  1.00 87.21 237 A 1 
ATOM 1791 C CA  . HIS A 1 237 ? -5.621  -15.163 -9.125  1.00 85.93 237 A 1 
ATOM 1792 C C   . HIS A 1 237 ? -6.634  -14.360 -8.304  1.00 87.31 237 A 1 
ATOM 1793 O O   . HIS A 1 237 ? -7.018  -13.266 -8.715  1.00 81.03 237 A 1 
ATOM 1794 C CB  . HIS A 1 237 ? -5.941  -15.126 -10.629 1.00 81.42 237 A 1 
ATOM 1795 C CG  . HIS A 1 237 ? -4.846  -15.663 -11.518 1.00 75.31 237 A 1 
ATOM 1796 N ND1 . HIS A 1 237 ? -3.546  -15.218 -11.549 1.00 66.30 237 A 1 
ATOM 1797 C CD2 . HIS A 1 237 ? -4.961  -16.634 -12.482 1.00 66.37 237 A 1 
ATOM 1798 C CE1 . HIS A 1 237 ? -2.896  -15.901 -12.502 1.00 62.10 237 A 1 
ATOM 1799 N NE2 . HIS A 1 237 ? -3.721  -16.776 -13.112 1.00 65.67 237 A 1 
ATOM 1800 N N   . SER A 1 238 ? -7.115  -14.915 -7.186  1.00 88.96 238 A 1 
ATOM 1801 C CA  . SER A 1 238 ? -7.976  -14.171 -6.275  1.00 90.23 238 A 1 
ATOM 1802 C C   . SER A 1 238 ? -7.141  -13.104 -5.567  1.00 91.23 238 A 1 
ATOM 1803 O O   . SER A 1 238 ? -6.114  -13.400 -4.975  1.00 87.53 238 A 1 
ATOM 1804 C CB  . SER A 1 238 ? -8.695  -15.096 -5.290  1.00 87.55 238 A 1 
ATOM 1805 O OG  . SER A 1 238 ? -7.831  -15.846 -4.476  1.00 78.03 238 A 1 
ATOM 1806 N N   . VAL A 1 239 ? -7.583  -11.852 -5.684  1.00 91.89 239 A 1 
ATOM 1807 C CA  . VAL A 1 239 ? -7.047  -10.745 -4.888  1.00 92.83 239 A 1 
ATOM 1808 C C   . VAL A 1 239 ? -7.867  -10.699 -3.608  1.00 93.68 239 A 1 
ATOM 1809 O O   . VAL A 1 239 ? -9.094  -10.644 -3.671  1.00 92.68 239 A 1 
ATOM 1810 C CB  . VAL A 1 239 ? -7.111  -9.418  -5.663  1.00 90.63 239 A 1 
ATOM 1811 C CG1 . VAL A 1 239 ? -6.552  -8.245  -4.850  1.00 83.22 239 A 1 
ATOM 1812 C CG2 . VAL A 1 239 ? -6.306  -9.503  -6.969  1.00 82.94 239 A 1 
ATOM 1813 N N   . THR A 1 240 ? -7.203  -10.771 -2.469  1.00 93.79 240 A 1 
ATOM 1814 C CA  . THR A 1 240 ? -7.852  -10.628 -1.168  1.00 93.36 240 A 1 
ATOM 1815 C C   . THR A 1 240 ? -8.188  -9.163  -0.901  1.00 93.87 240 A 1 
ATOM 1816 O O   . THR A 1 240 ? -7.579  -8.252  -1.460  1.00 92.99 240 A 1 
ATOM 1817 C CB  . THR A 1 240 ? -6.994  -11.209 -0.038  1.00 92.10 240 A 1 
ATOM 1818 O OG1 . THR A 1 240 ? -5.763  -10.542 0.044   1.00 85.08 240 A 1 
ATOM 1819 C CG2 . THR A 1 240 ? -6.713  -12.702 -0.219  1.00 82.65 240 A 1 
ATOM 1820 N N   . GLU A 1 241 ? -9.141  -8.912  -0.003  1.00 92.88 241 A 1 
ATOM 1821 C CA  . GLU A 1 241 ? -9.493  -7.550  0.417   1.00 92.04 241 A 1 
ATOM 1822 C C   . GLU A 1 241 ? -8.288  -6.787  0.990   1.00 92.71 241 A 1 
ATOM 1823 O O   . GLU A 1 241 ? -8.046  -5.638  0.625   1.00 91.86 241 A 1 
ATOM 1824 C CB  . GLU A 1 241 ? -10.616 -7.668  1.446   1.00 89.85 241 A 1 
ATOM 1825 C CG  . GLU A 1 241 ? -11.164 -6.307  1.870   1.00 80.51 241 A 1 
ATOM 1826 C CD  . GLU A 1 241 ? -12.261 -6.436  2.935   1.00 77.15 241 A 1 
ATOM 1827 O OE1 . GLU A 1 241 ? -12.692 -5.362  3.407   1.00 68.95 241 A 1 
ATOM 1828 O OE2 . GLU A 1 241 ? -12.596 -7.589  3.279   1.00 70.21 241 A 1 
ATOM 1829 N N   . ALA A 1 242 ? -7.470  -7.458  1.799   1.00 93.32 242 A 1 
ATOM 1830 C CA  . ALA A 1 242 ? -6.254  -6.866  2.354   1.00 93.25 242 A 1 
ATOM 1831 C C   . ALA A 1 242 ? -5.244  -6.451  1.267   1.00 94.03 242 A 1 
ATOM 1832 O O   . ALA A 1 242 ? -4.628  -5.390  1.363   1.00 93.28 242 A 1 
ATOM 1833 C CB  . ALA A 1 242 ? -5.638  -7.874  3.330   1.00 92.42 242 A 1 
ATOM 1834 N N   . GLU A 1 243 ? -5.089  -7.257  0.219   1.00 94.06 243 A 1 
ATOM 1835 C CA  . GLU A 1 243 ? -4.244  -6.904  -0.931  1.00 93.82 243 A 1 
ATOM 1836 C C   . GLU A 1 243 ? -4.823  -5.722  -1.715  1.00 93.95 243 A 1 
ATOM 1837 O O   . GLU A 1 243 ? -4.069  -4.857  -2.166  1.00 92.69 243 A 1 
ATOM 1838 C CB  . GLU A 1 243 ? -4.098  -8.113  -1.869  1.00 93.08 243 A 1 
ATOM 1839 C CG  . GLU A 1 243 ? -3.172  -9.211  -1.304  1.00 87.51 243 A 1 
ATOM 1840 C CD  . GLU A 1 243 ? -3.298  -10.544 -2.068  1.00 86.29 243 A 1 
ATOM 1841 O OE1 . GLU A 1 243 ? -2.314  -11.314 -2.087  1.00 76.77 243 A 1 
ATOM 1842 O OE2 . GLU A 1 243 ? -4.414  -10.834 -2.568  1.00 79.10 243 A 1 
ATOM 1843 N N   . LEU A 1 244 ? -6.153  -5.642  -1.850  1.00 93.31 244 A 1 
ATOM 1844 C CA  . LEU A 1 244 ? -6.816  -4.515  -2.504  1.00 92.72 244 A 1 
ATOM 1845 C C   . LEU A 1 244 ? -6.623  -3.210  -1.717  1.00 93.03 244 A 1 
ATOM 1846 O O   . LEU A 1 244 ? -6.309  -2.187  -2.318  1.00 92.39 244 A 1 
ATOM 1847 C CB  . LEU A 1 244 ? -8.303  -4.852  -2.702  1.00 91.67 244 A 1 
ATOM 1848 C CG  . LEU A 1 244 ? -9.102  -3.757  -3.437  1.00 87.06 244 A 1 
ATOM 1849 C CD1 . LEU A 1 244 ? -8.589  -3.510  -4.859  1.00 79.09 244 A 1 
ATOM 1850 C CD2 . LEU A 1 244 ? -10.569 -4.184  -3.536  1.00 80.47 244 A 1 
ATOM 1851 N N   . LEU A 1 245 ? -6.769  -3.249  -0.393  1.00 94.52 245 A 1 
ATOM 1852 C CA  . LEU A 1 245 ? -6.520  -2.094  0.477   1.00 94.02 245 A 1 
ATOM 1853 C C   . LEU A 1 245 ? -5.063  -1.627  0.390   1.00 94.30 245 A 1 
ATOM 1854 O O   . LEU A 1 245 ? -4.816  -0.435  0.209   1.00 93.32 245 A 1 
ATOM 1855 C CB  . LEU A 1 245 ? -6.903  -2.450  1.924   1.00 92.82 245 A 1 
ATOM 1856 C CG  . LEU A 1 245 ? -8.419  -2.616  2.164   1.00 88.32 245 A 1 
ATOM 1857 C CD1 . LEU A 1 245 ? -8.664  -3.094  3.594   1.00 81.54 245 A 1 
ATOM 1858 C CD2 . LEU A 1 245 ? -9.181  -1.305  1.962   1.00 82.61 245 A 1 
ATOM 1859 N N   . THR A 1 246 ? -4.114  -2.559  0.417   1.00 95.43 246 A 1 
ATOM 1860 C CA  . THR A 1 246 ? -2.682  -2.250  0.246   1.00 94.86 246 A 1 
ATOM 1861 C C   . THR A 1 246 ? -2.416  -1.593  -1.111  1.00 94.42 246 A 1 
ATOM 1862 O O   . THR A 1 246 ? -1.696  -0.603  -1.197  1.00 93.06 246 A 1 
ATOM 1863 C CB  . THR A 1 246 ? -1.825  -3.518  0.373   1.00 94.58 246 A 1 
ATOM 1864 O OG1 . THR A 1 246 ? -2.082  -4.188  1.586   1.00 87.45 246 A 1 
ATOM 1865 C CG2 . THR A 1 246 ? -0.325  -3.211  0.353   1.00 85.19 246 A 1 
ATOM 1866 N N   . PHE A 1 247 ? -3.052  -2.079  -2.172  1.00 92.79 247 A 1 
ATOM 1867 C CA  . PHE A 1 247 ? -2.929  -1.475  -3.499  1.00 90.73 247 A 1 
ATOM 1868 C C   . PHE A 1 247 ? -3.477  -0.041  -3.544  1.00 91.74 247 A 1 
ATOM 1869 O O   . PHE A 1 247 ? -2.901  0.825   -4.200  1.00 90.52 247 A 1 
ATOM 1870 C CB  . PHE A 1 247 ? -3.641  -2.377  -4.518  1.00 88.78 247 A 1 
ATOM 1871 C CG  . PHE A 1 247 ? -3.564  -1.848  -5.936  1.00 83.62 247 A 1 
ATOM 1872 C CD1 . PHE A 1 247 ? -4.675  -1.212  -6.522  1.00 75.53 247 A 1 
ATOM 1873 C CD2 . PHE A 1 247 ? -2.357  -1.949  -6.654  1.00 75.00 247 A 1 
ATOM 1874 C CE1 . PHE A 1 247 ? -4.579  -0.681  -7.821  1.00 70.70 247 A 1 
ATOM 1875 C CE2 . PHE A 1 247 ? -2.260  -1.414  -7.950  1.00 70.10 247 A 1 
ATOM 1876 C CZ  . PHE A 1 247 ? -3.370  -0.779  -8.535  1.00 70.93 247 A 1 
ATOM 1877 N N   . VAL A 1 248 ? -4.581  0.239   -2.855  1.00 93.08 248 A 1 
ATOM 1878 C CA  . VAL A 1 248 ? -5.127  1.603   -2.748  1.00 93.52 248 A 1 
ATOM 1879 C C   . VAL A 1 248 ? -4.149  2.533   -2.018  1.00 93.99 248 A 1 
ATOM 1880 O O   . VAL A 1 248 ? -3.951  3.664   -2.460  1.00 93.48 248 A 1 
ATOM 1881 C CB  . VAL A 1 248 ? -6.519  1.581   -2.080  1.00 92.89 248 A 1 
ATOM 1882 C CG1 . VAL A 1 248 ? -7.059  2.982   -1.766  1.00 89.14 248 A 1 
ATOM 1883 C CG2 . VAL A 1 248 ? -7.551  0.915   -3.006  1.00 89.49 248 A 1 
ATOM 1884 N N   . GLU A 1 249 ? -3.494  2.061   -0.960  1.00 94.24 249 A 1 
ATOM 1885 C CA  . GLU A 1 249 ? -2.448  2.807   -0.244  1.00 93.48 249 A 1 
ATOM 1886 C C   . GLU A 1 249 ? -1.234  3.105   -1.135  1.00 92.89 249 A 1 
ATOM 1887 O O   . GLU A 1 249 ? -0.756  4.244   -1.163  1.00 91.24 249 A 1 
ATOM 1888 C CB  . GLU A 1 249 ? -1.998  2.031   1.006   1.00 92.82 249 A 1 
ATOM 1889 C CG  . GLU A 1 249 ? -3.099  1.992   2.066   1.00 85.08 249 A 1 
ATOM 1890 C CD  . GLU A 1 249 ? -2.761  1.186   3.324   1.00 84.23 249 A 1 
ATOM 1891 O OE1 . GLU A 1 249 ? -3.665  1.144   4.199   1.00 76.56 249 A 1 
ATOM 1892 O OE2 . GLU A 1 249 ? -1.643  0.644   3.439   1.00 78.38 249 A 1 
ATOM 1893 N N   . GLU A 1 250 ? -0.773  2.139   -1.914  1.00 92.10 250 A 1 
ATOM 1894 C CA  . GLU A 1 250 ? 0.320   2.338   -2.875  1.00 89.77 250 A 1 
ATOM 1895 C C   . GLU A 1 250 ? -0.037  3.397   -3.930  1.00 89.14 250 A 1 
ATOM 1896 O O   . GLU A 1 250 ? 0.752   4.300   -4.206  1.00 85.96 250 A 1 
ATOM 1897 C CB  . GLU A 1 250 ? 0.675   1.014   -3.574  1.00 88.48 250 A 1 
ATOM 1898 C CG  . GLU A 1 250 ? 1.432   0.028   -2.669  1.00 80.47 250 A 1 
ATOM 1899 C CD  . GLU A 1 250 ? 1.789   -1.296  -3.374  1.00 76.77 250 A 1 
ATOM 1900 O OE1 . GLU A 1 250 ? 2.518   -2.105  -2.760  1.00 68.84 250 A 1 
ATOM 1901 O OE2 . GLU A 1 250 ? 1.363   -1.507  -4.538  1.00 69.96 250 A 1 
ATOM 1902 N N   . VAL A 1 251 ? -1.264  3.350   -4.476  1.00 89.62 251 A 1 
ATOM 1903 C CA  . VAL A 1 251 ? -1.734  4.338   -5.464  1.00 88.73 251 A 1 
ATOM 1904 C C   . VAL A 1 251 ? -1.794  5.751   -4.873  1.00 89.37 251 A 1 
ATOM 1905 O O   . VAL A 1 251 ? -1.512  6.722   -5.580  1.00 88.12 251 A 1 
ATOM 1906 C CB  . VAL A 1 251 ? -3.095  3.909   -6.047  1.00 87.78 251 A 1 
ATOM 1907 C CG1 . VAL A 1 251 ? -3.729  4.978   -6.953  1.00 82.67 251 A 1 
ATOM 1908 C CG2 . VAL A 1 251 ? -2.934  2.662   -6.923  1.00 82.35 251 A 1 
ATOM 1909 N N   . ARG A 1 252 ? -2.132  5.884   -3.594  1.00 92.68 252 A 1 
ATOM 1910 C CA  . ARG A 1 252 ? -2.052  7.176   -2.890  1.00 91.85 252 A 1 
ATOM 1911 C C   . ARG A 1 252 ? -0.610  7.666   -2.773  1.00 91.00 252 A 1 
ATOM 1912 O O   . ARG A 1 252 ? -0.343  8.825   -3.084  1.00 89.60 252 A 1 
ATOM 1913 C CB  . ARG A 1 252 ? -2.711  7.059   -1.509  1.00 91.28 252 A 1 
ATOM 1914 C CG  . ARG A 1 252 ? -2.717  8.394   -0.745  1.00 88.10 252 A 1 
ATOM 1915 C CD  . ARG A 1 252 ? -2.949  8.134   0.742   1.00 84.11 252 A 1 
ATOM 1916 N NE  . ARG A 1 252 ? -2.746  9.344   1.556   1.00 76.39 252 A 1 
ATOM 1917 C CZ  . ARG A 1 252 ? -2.719  9.372   2.877   1.00 71.50 252 A 1 
ATOM 1918 N NH1 . ARG A 1 252 ? -2.839  8.308   3.610   1.00 63.02 252 A 1 
ATOM 1919 N NH2 . ARG A 1 252 ? -2.575  10.493  3.507   1.00 63.10 252 A 1 
ATOM 1920 N N   . GLN A 1 253 ? 0.323   6.811   -2.372  1.00 91.40 253 A 1 
ATOM 1921 C CA  . GLN A 1 253 ? 1.740   7.171   -2.236  1.00 89.53 253 A 1 
ATOM 1922 C C   . GLN A 1 253 ? 2.363   7.602   -3.572  1.00 87.27 253 A 1 
ATOM 1923 O O   . GLN A 1 253 ? 3.186   8.519   -3.604  1.00 81.84 253 A 1 
ATOM 1924 C CB  . GLN A 1 253 ? 2.534   5.995   -1.650  1.00 88.81 253 A 1 
ATOM 1925 C CG  . GLN A 1 253 ? 2.215   5.739   -0.174  1.00 81.14 253 A 1 
ATOM 1926 C CD  . GLN A 1 253 ? 3.013   4.575   0.410   1.00 76.19 253 A 1 
ATOM 1927 O OE1 . GLN A 1 253 ? 3.952   4.048   -0.165  1.00 70.02 253 A 1 
ATOM 1928 N NE2 . GLN A 1 253 ? 2.694   4.142   1.610   1.00 67.44 253 A 1 
ATOM 1929 N N   . GLU A 1 254 ? 1.926   7.004   -4.676  1.00 86.35 254 A 1 
ATOM 1930 C CA  . GLU A 1 254 ? 2.325   7.401   -6.033  1.00 81.68 254 A 1 
ATOM 1931 C C   . GLU A 1 254 ? 1.663   8.716   -6.512  1.00 80.09 254 A 1 
ATOM 1932 O O   . GLU A 1 254 ? 1.952   9.194   -7.611  1.00 71.88 254 A 1 
ATOM 1933 C CB  . GLU A 1 254 ? 2.042   6.256   -7.022  1.00 78.28 254 A 1 
ATOM 1934 C CG  . GLU A 1 254 ? 2.957   5.032   -6.828  1.00 71.37 254 A 1 
ATOM 1935 C CD  . GLU A 1 254 ? 2.798   3.974   -7.942  1.00 67.03 254 A 1 
ATOM 1936 O OE1 . GLU A 1 254 ? 3.615   3.028   -7.977  1.00 61.25 254 A 1 
ATOM 1937 O OE2 . GLU A 1 254 ? 1.919   4.145   -8.830  1.00 59.69 254 A 1 
ATOM 1938 N N   . GLY A 1 255 ? 0.776   9.324   -5.709  1.00 82.76 255 A 1 
ATOM 1939 C CA  . GLY A 1 255 ? 0.059   10.565  -6.039  1.00 80.69 255 A 1 
ATOM 1940 C C   . GLY A 1 255 ? -1.097  10.377  -7.022  1.00 80.83 255 A 1 
ATOM 1941 O O   . GLY A 1 255 ? -1.540  11.344  -7.641  1.00 74.87 255 A 1 
ATOM 1942 N N   . GLY A 1 256 ? -1.578  9.149   -7.202  1.00 81.51 256 A 1 
ATOM 1943 C CA  . GLY A 1 256 ? -2.684  8.823   -8.102  1.00 81.07 256 A 1 
ATOM 1944 C C   . GLY A 1 256 ? -4.064  9.189   -7.558  1.00 84.59 256 A 1 
ATOM 1945 O O   . GLY A 1 256 ? -4.962  9.477   -8.352  1.00 81.13 256 A 1 
ATOM 1946 N N   . ILE A 1 257 ? -4.240  9.181   -6.237  1.00 88.23 257 A 1 
ATOM 1947 C CA  . ILE A 1 257 ? -5.458  9.572   -5.513  1.00 89.76 257 A 1 
ATOM 1948 C C   . ILE A 1 257 ? -5.093  10.413  -4.283  1.00 90.75 257 A 1 
ATOM 1949 O O   . ILE A 1 257 ? -3.970  10.348  -3.788  1.00 89.31 257 A 1 
ATOM 1950 C CB  . ILE A 1 257 ? -6.319  8.343   -5.118  1.00 88.20 257 A 1 
ATOM 1951 C CG1 . ILE A 1 257 ? -5.570  7.375   -4.174  1.00 84.78 257 A 1 
ATOM 1952 C CG2 . ILE A 1 257 ? -6.836  7.622   -6.379  1.00 83.45 257 A 1 
ATOM 1953 C CD1 . ILE A 1 257 ? -6.413  6.191   -3.673  1.00 82.89 257 A 1 
ATOM 1954 N N   . ASN A 1 258 ? -6.050  11.201  -3.780  1.00 92.13 258 A 1 
ATOM 1955 C CA  . ASN A 1 258 ? -5.878  11.960  -2.544  1.00 91.76 258 A 1 
ATOM 1956 C C   . ASN A 1 258 ? -6.351  11.161  -1.308  1.00 92.05 258 A 1 
ATOM 1957 O O   . ASN A 1 258 ? -7.007  10.126  -1.422  1.00 91.26 258 A 1 
ATOM 1958 C CB  . ASN A 1 258 ? -6.542  13.342  -2.707  1.00 90.04 258 A 1 
ATOM 1959 C CG  . ASN A 1 258 ? -8.053  13.277  -2.821  1.00 85.90 258 A 1 
ATOM 1960 O OD1 . ASN A 1 258 ? -8.734  12.753  -1.967  1.00 76.05 258 A 1 
ATOM 1961 N ND2 . ASN A 1 258 ? -8.626  13.841  -3.857  1.00 77.10 258 A 1 
ATOM 1962 N N   . GLU A 1 259 ? -6.042  11.664  -0.114  1.00 92.33 259 A 1 
ATOM 1963 C CA  . GLU A 1 259 ? -6.381  11.014  1.166   1.00 91.56 259 A 1 
ATOM 1964 C C   . GLU A 1 259 ? -7.889  10.793  1.353   1.00 91.58 259 A 1 
ATOM 1965 O O   . GLU A 1 259 ? -8.325  9.729   1.789   1.00 90.31 259 A 1 
ATOM 1966 C CB  . GLU A 1 259 ? -5.805  11.894  2.278   1.00 90.14 259 A 1 
ATOM 1967 C CG  . GLU A 1 259 ? -6.049  11.377  3.702   1.00 81.12 259 A 1 
ATOM 1968 C CD  . GLU A 1 259 ? -5.030  12.007  4.657   1.00 75.96 259 A 1 
ATOM 1969 O OE1 . GLU A 1 259 ? -4.313  11.210  5.306   1.00 67.91 259 A 1 
ATOM 1970 O OE2 . GLU A 1 259 ? -4.831  13.228  4.585   1.00 68.44 259 A 1 
ATOM 1971 N N   . ARG A 1 260 ? -8.707  11.759  0.941   1.00 92.25 260 A 1 
ATOM 1972 C CA  . ARG A 1 260 ? -10.165 11.650  1.030   1.00 90.87 260 A 1 
ATOM 1973 C C   . ARG A 1 260 ? -10.720 10.568  0.102   1.00 92.15 260 A 1 
ATOM 1974 O O   . ARG A 1 260 ? -11.689 9.893   0.448   1.00 91.47 260 A 1 
ATOM 1975 C CB  . ARG A 1 260 ? -10.777 13.025  0.731   1.00 88.50 260 A 1 
ATOM 1976 C CG  . ARG A 1 260 ? -12.300 13.024  0.894   1.00 78.13 260 A 1 
ATOM 1977 C CD  . ARG A 1 260 ? -12.862 14.410  0.585   1.00 73.39 260 A 1 
ATOM 1978 N NE  . ARG A 1 260 ? -14.332 14.408  0.680   1.00 63.57 260 A 1 
ATOM 1979 C CZ  . ARG A 1 260 ? -15.124 15.459  0.594   1.00 56.97 260 A 1 
ATOM 1980 N NH1 . ARG A 1 260 ? -14.656 16.660  0.382   1.00 53.44 260 A 1 
ATOM 1981 N NH2 . ARG A 1 260 ? -16.415 15.321  0.726   1.00 50.03 260 A 1 
ATOM 1982 N N   . GLU A 1 261 ? -10.143 10.423  -1.093  1.00 91.38 261 A 1 
ATOM 1983 C CA  . GLU A 1 261 ? -10.503 9.365   -2.044  1.00 91.31 261 A 1 
ATOM 1984 C C   . GLU A 1 261 ? -10.091 7.986   -1.522  1.00 91.87 261 A 1 
ATOM 1985 O O   . GLU A 1 261 ? -10.891 7.055   -1.612  1.00 91.17 261 A 1 
ATOM 1986 C CB  . GLU A 1 261 ? -9.843  9.636   -3.403  1.00 90.71 261 A 1 
ATOM 1987 C CG  . GLU A 1 261 ? -10.519 10.795  -4.161  1.00 86.82 261 A 1 
ATOM 1988 C CD  . GLU A 1 261 ? -9.698  11.319  -5.356  1.00 86.94 261 A 1 
ATOM 1989 O OE1 . GLU A 1 261 ? -10.301 12.024  -6.197  1.00 78.33 261 A 1 
ATOM 1990 O OE2 . GLU A 1 261 ? -8.464  11.127  -5.376  1.00 79.59 261 A 1 
ATOM 1991 N N   . GLU A 1 262 ? -8.908  7.863   -0.931  1.00 93.45 262 A 1 
ATOM 1992 C CA  . GLU A 1 262 ? -8.462  6.633   -0.266  1.00 93.07 262 A 1 
ATOM 1993 C C   . GLU A 1 262 ? -9.443  6.213   0.834   1.00 92.79 262 A 1 
ATOM 1994 O O   . GLU A 1 262 ? -9.954  5.093   0.805   1.00 92.19 262 A 1 
ATOM 1995 C CB  . GLU A 1 262 ? -7.055  6.836   0.318   1.00 92.22 262 A 1 
ATOM 1996 C CG  . GLU A 1 262 ? -6.499  5.557   0.961   1.00 90.01 262 A 1 
ATOM 1997 C CD  . GLU A 1 262 ? -5.233  5.783   1.801   1.00 89.03 262 A 1 
ATOM 1998 O OE1 . GLU A 1 262 ? -4.875  4.856   2.567   1.00 80.28 262 A 1 
ATOM 1999 O OE2 . GLU A 1 262 ? -4.622  6.869   1.737   1.00 83.07 262 A 1 
ATOM 2000 N N   . ASP A 1 263 ? -9.771  7.123   1.760   1.00 93.32 263 A 1 
ATOM 2001 C CA  . ASP A 1 263 ? -10.699 6.861   2.860   1.00 92.13 263 A 1 
ATOM 2002 C C   . ASP A 1 263 ? -12.085 6.450   2.358   1.00 92.44 263 A 1 
ATOM 2003 O O   . ASP A 1 263 ? -12.709 5.532   2.896   1.00 91.27 263 A 1 
ATOM 2004 C CB  . ASP A 1 263 ? -10.847 8.115   3.733   1.00 90.68 263 A 1 
ATOM 2005 C CG  . ASP A 1 263 ? -9.705  8.334   4.728   1.00 84.11 263 A 1 
ATOM 2006 O OD1 . ASP A 1 263 ? -8.881  7.409   4.903   1.00 79.06 263 A 1 
ATOM 2007 O OD2 . ASP A 1 263 ? -9.769  9.393   5.389   1.00 78.40 263 A 1 
ATOM 2008 N N   . MET A 1 264 ? -12.574 7.092   1.297   1.00 92.65 264 A 1 
ATOM 2009 C CA  . MET A 1 264 ? -13.856 6.744   0.686   1.00 91.86 264 A 1 
ATOM 2010 C C   . MET A 1 264 ? -13.835 5.332   0.085   1.00 92.67 264 A 1 
ATOM 2011 O O   . MET A 1 264 ? -14.798 4.580   0.251   1.00 92.19 264 A 1 
ATOM 2012 C CB  . MET A 1 264 ? -14.217 7.798   -0.367  1.00 90.15 264 A 1 
ATOM 2013 C CG  . MET A 1 264 ? -15.638 7.608   -0.911  1.00 81.00 264 A 1 
ATOM 2014 S SD  . MET A 1 264 ? -16.155 8.833   -2.149  1.00 75.50 264 A 1 
ATOM 2015 C CE  . MET A 1 264 ? -16.107 10.358  -1.162  1.00 65.06 264 A 1 
ATOM 2016 N N   . ILE A 1 265 ? -12.748 4.956   -0.590  1.00 92.74 265 A 1 
ATOM 2017 C CA  . ILE A 1 265 ? -12.587 3.612   -1.158  1.00 92.97 265 A 1 
ATOM 2018 C C   . ILE A 1 265 ? -12.531 2.574   -0.032  1.00 93.12 265 A 1 
ATOM 2019 O O   . ILE A 1 265 ? -13.281 1.598   -0.085  1.00 92.33 265 A 1 
ATOM 2020 C CB  . ILE A 1 265 ? -11.352 3.550   -2.084  1.00 92.72 265 A 1 
ATOM 2021 C CG1 . ILE A 1 265 ? -11.576 4.409   -3.353  1.00 91.17 265 A 1 
ATOM 2022 C CG2 . ILE A 1 265 ? -11.056 2.097   -2.509  1.00 90.74 265 A 1 
ATOM 2023 C CD1 . ILE A 1 265 ? -10.279 4.723   -4.115  1.00 86.03 265 A 1 
ATOM 2024 N N   . LYS A 1 266 ? -11.727 2.802   1.010   1.00 93.69 266 A 1 
ATOM 2025 C CA  . LYS A 1 266 ? -11.607 1.901   2.166   1.00 93.04 266 A 1 
ATOM 2026 C C   . LYS A 1 266 ? -12.959 1.675   2.836   1.00 92.98 266 A 1 
ATOM 2027 O O   . LYS A 1 266 ? -13.394 0.532   2.957   1.00 92.24 266 A 1 
ATOM 2028 C CB  . LYS A 1 266 ? -10.587 2.461   3.176   1.00 92.23 266 A 1 
ATOM 2029 C CG  . LYS A 1 266 ? -9.141  2.286   2.692   1.00 86.36 266 A 1 
ATOM 2030 C CD  . LYS A 1 266 ? -8.138  2.842   3.715   1.00 84.16 266 A 1 
ATOM 2031 C CE  . LYS A 1 266 ? -6.716  2.525   3.242   1.00 76.46 266 A 1 
ATOM 2032 N NZ  . LYS A 1 266 ? -5.673  3.076   4.138   1.00 71.23 266 A 1 
ATOM 2033 N N   . ARG A 1 267 ? -13.681 2.753   3.161   1.00 93.26 267 A 1 
ATOM 2034 C CA  . ARG A 1 267 ? -15.027 2.668   3.747   1.00 92.52 267 A 1 
ATOM 2035 C C   . ARG A 1 267 ? -16.008 1.923   2.852   1.00 93.15 267 A 1 
ATOM 2036 O O   . ARG A 1 267 ? -16.834 1.170   3.349   1.00 91.91 267 A 1 
ATOM 2037 C CB  . ARG A 1 267 ? -15.573 4.072   4.028   1.00 91.38 267 A 1 
ATOM 2038 C CG  . ARG A 1 267 ? -14.854 4.746   5.198   1.00 86.22 267 A 1 
ATOM 2039 C CD  . ARG A 1 267 ? -15.362 6.181   5.335   1.00 83.89 267 A 1 
ATOM 2040 N NE  . ARG A 1 267 ? -14.559 6.945   6.299   1.00 77.31 267 A 1 
ATOM 2041 C CZ  . ARG A 1 267 ? -14.792 8.184   6.683   1.00 71.29 267 A 1 
ATOM 2042 N NH1 . ARG A 1 267 ? -15.840 8.848   6.274   1.00 65.64 267 A 1 
ATOM 2043 N NH2 . ARG A 1 267 ? -13.960 8.787   7.490   1.00 62.45 267 A 1 
ATOM 2044 N N   . THR A 1 268 ? -15.935 2.115   1.530   1.00 93.48 268 A 1 
ATOM 2045 C CA  . THR A 1 268 ? -16.825 1.421   0.588   1.00 93.05 268 A 1 
ATOM 2046 C C   . THR A 1 268 ? -16.563 -0.086  0.560   1.00 93.31 268 A 1 
ATOM 2047 O O   . THR A 1 268 ? -17.514 -0.855  0.456   1.00 91.54 268 A 1 
ATOM 2048 C CB  . THR A 1 268 ? -16.697 2.001   -0.827  1.00 91.95 268 A 1 
ATOM 2049 O OG1 . THR A 1 268 ? -16.982 3.386   -0.821  1.00 84.78 268 A 1 
ATOM 2050 C CG2 . THR A 1 268 ? -17.687 1.372   -1.809  1.00 84.46 268 A 1 
ATOM 2051 N N   . ILE A 1 269 ? -15.304 -0.507  0.658   1.00 93.20 269 A 1 
ATOM 2052 C CA  . ILE A 1 269 ? -14.924 -1.927  0.713   1.00 92.48 269 A 1 
ATOM 2053 C C   . ILE A 1 269 ? -15.401 -2.533  2.040   1.00 92.54 269 A 1 
ATOM 2054 O O   . ILE A 1 269 ? -16.162 -3.501  2.027   1.00 91.66 269 A 1 
ATOM 2055 C CB  . ILE A 1 269 ? -13.399 -2.083  0.476   1.00 91.78 269 A 1 
ATOM 2056 C CG1 . ILE A 1 269 ? -13.028 -1.655  -0.967  1.00 89.24 269 A 1 
ATOM 2057 C CG2 . ILE A 1 269 ? -12.956 -3.540  0.700   1.00 88.89 269 A 1 
ATOM 2058 C CD1 . ILE A 1 269 ? -11.521 -1.420  -1.167  1.00 83.78 269 A 1 
ATOM 2059 N N   . GLU A 1 270 ? -15.059 -1.912  3.167   1.00 93.29 270 A 1 
ATOM 2060 C CA  . GLU A 1 270 ? -15.462 -2.358  4.510   1.00 92.70 270 A 1 
ATOM 2061 C C   . GLU A 1 270 ? -16.995 -2.417  4.667   1.00 93.29 270 A 1 
ATOM 2062 O O   . GLU A 1 270 ? -17.531 -3.346  5.268   1.00 91.60 270 A 1 
ATOM 2063 C CB  . GLU A 1 270 ? -14.867 -1.407  5.569   1.00 90.99 270 A 1 
ATOM 2064 C CG  . GLU A 1 270 ? -13.334 -1.518  5.709   1.00 83.86 270 A 1 
ATOM 2065 C CD  . GLU A 1 270 ? -12.714 -0.502  6.695   1.00 82.71 270 A 1 
ATOM 2066 O OE1 . GLU A 1 270 ? -11.467 -0.500  6.832   1.00 74.61 270 A 1 
ATOM 2067 O OE2 . GLU A 1 270 ? -13.463 0.278   7.332   1.00 76.60 270 A 1 
ATOM 2068 N N   . PHE A 1 271 ? -17.713 -1.472  4.064   1.00 93.20 271 A 1 
ATOM 2069 C CA  . PHE A 1 271 ? -19.172 -1.369  4.150   1.00 93.06 271 A 1 
ATOM 2070 C C   . PHE A 1 271 ? -19.911 -2.635  3.697   1.00 93.38 271 A 1 
ATOM 2071 O O   . PHE A 1 271 ? -20.977 -2.943  4.232   1.00 92.35 271 A 1 
ATOM 2072 C CB  . PHE A 1 271 ? -19.630 -0.176  3.310   1.00 92.67 271 A 1 
ATOM 2073 C CG  . PHE A 1 271 ? -21.122 0.088   3.350   1.00 93.24 271 A 1 
ATOM 2074 C CD1 . PHE A 1 271 ? -21.966 -0.389  2.329   1.00 89.35 271 A 1 
ATOM 2075 C CD2 . PHE A 1 271 ? -21.664 0.835   4.408   1.00 90.49 271 A 1 
ATOM 2076 C CE1 . PHE A 1 271 ? -23.339 -0.099  2.357   1.00 89.65 271 A 1 
ATOM 2077 C CE2 . PHE A 1 271 ? -23.038 1.124   4.434   1.00 89.72 271 A 1 
ATOM 2078 C CZ  . PHE A 1 271 ? -23.876 0.663   3.408   1.00 90.79 271 A 1 
ATOM 2079 N N   . ASP A 1 272 ? -19.400 -3.377  2.706   1.00 92.75 272 A 1 
ATOM 2080 C CA  . ASP A 1 272 ? -20.074 -4.590  2.217   1.00 91.67 272 A 1 
ATOM 2081 C C   . ASP A 1 272 ? -20.081 -5.715  3.261   1.00 91.99 272 A 1 
ATOM 2082 O O   . ASP A 1 272 ? -21.025 -6.512  3.292   1.00 90.28 272 A 1 
ATOM 2083 C CB  . ASP A 1 272 ? -19.473 -5.068  0.882   1.00 89.64 272 A 1 
ATOM 2084 C CG  . ASP A 1 272 ? -20.392 -6.101  0.184   1.00 85.71 272 A 1 
ATOM 2085 O OD1 . ASP A 1 272 ? -21.624 -5.838  0.099   1.00 77.32 272 A 1 
ATOM 2086 O OD2 . ASP A 1 272 ? -19.919 -7.151  -0.291  1.00 77.90 272 A 1 
ATOM 2087 N N   . ASP A 1 273 ? -19.095 -5.759  4.146   1.00 93.08 273 A 1 
ATOM 2088 C CA  . ASP A 1 273 ? -18.944 -6.811  5.156   1.00 93.06 273 A 1 
ATOM 2089 C C   . ASP A 1 273 ? -19.552 -6.464  6.522   1.00 94.26 273 A 1 
ATOM 2090 O O   . ASP A 1 273 ? -19.844 -7.372  7.311   1.00 92.76 273 A 1 
ATOM 2091 C CB  . ASP A 1 273 ? -17.476 -7.256  5.226   1.00 90.71 273 A 1 
ATOM 2092 C CG  . ASP A 1 273 ? -17.108 -8.218  4.070   1.00 84.67 273 A 1 
ATOM 2093 O OD1 . ASP A 1 273 ? -18.015 -8.966  3.597   1.00 79.16 273 A 1 
ATOM 2094 O OD2 . ASP A 1 273 ? -15.924 -8.311  3.729   1.00 78.86 273 A 1 
ATOM 2095 N N   . ILE A 1 274 ? -19.867 -5.188  6.778   1.00 94.78 274 A 1 
ATOM 2096 C CA  . ILE A 1 274 ? -20.488 -4.748  8.036   1.00 95.40 274 A 1 
ATOM 2097 C C   . ILE A 1 274 ? -21.864 -5.410  8.224   1.00 96.17 274 A 1 
ATOM 2098 O O   . ILE A 1 274 ? -22.738 -5.421  7.348   1.00 95.62 274 A 1 
ATOM 2099 C CB  . ILE A 1 274 ? -20.568 -3.208  8.141   1.00 94.70 274 A 1 
ATOM 2100 C CG1 . ILE A 1 274 ? -19.160 -2.575  8.134   1.00 91.09 274 A 1 
ATOM 2101 C CG2 . ILE A 1 274 ? -21.296 -2.774  9.431   1.00 91.05 274 A 1 
ATOM 2102 C CD1 . ILE A 1 274 ? -19.143 -1.042  8.036   1.00 83.94 274 A 1 
ATOM 2103 N N   . THR A 1 275 ? -22.079 -5.936  9.434   1.00 95.68 275 A 1 
ATOM 2104 C CA  . THR A 1 275 ? -23.348 -6.526  9.868   1.00 95.81 275 A 1 
ATOM 2105 C C   . THR A 1 275 ? -24.126 -5.575  10.782  1.00 95.70 275 A 1 
ATOM 2106 O O   . THR A 1 275 ? -23.572 -4.704  11.448  1.00 94.47 275 A 1 
ATOM 2107 C CB  . THR A 1 275 ? -23.135 -7.882  10.551  1.00 94.99 275 A 1 
ATOM 2108 O OG1 . THR A 1 275 ? -22.407 -7.735  11.744  1.00 88.70 275 A 1 
ATOM 2109 C CG2 . THR A 1 275 ? -22.433 -8.901  9.659   1.00 87.22 275 A 1 
ATOM 2110 N N   . ALA A 1 276 ? -25.447 -5.784  10.871  1.00 95.73 276 A 1 
ATOM 2111 C CA  . ALA A 1 276 ? -26.311 -4.987  11.743  1.00 95.55 276 A 1 
ATOM 2112 C C   . ALA A 1 276 ? -25.849 -5.004  13.213  1.00 95.15 276 A 1 
ATOM 2113 O O   . ALA A 1 276 ? -26.005 -4.011  13.918  1.00 93.81 276 A 1 
ATOM 2114 C CB  . ALA A 1 276 ? -27.742 -5.516  11.596  1.00 95.13 276 A 1 
ATOM 2115 N N   . ARG A 1 277 ? -25.239 -6.104  13.648  1.00 95.81 277 A 1 
ATOM 2116 C CA  . ARG A 1 277 ? -24.688 -6.269  15.001  1.00 95.09 277 A 1 
ATOM 2117 C C   . ARG A 1 277 ? -23.614 -5.243  15.367  1.00 95.06 277 A 1 
ATOM 2118 O O   . ARG A 1 277 ? -23.456 -4.939  16.549  1.00 93.40 277 A 1 
ATOM 2119 C CB  . ARG A 1 277 ? -24.125 -7.694  15.115  1.00 93.54 277 A 1 
ATOM 2120 C CG  . ARG A 1 277 ? -23.567 -7.987  16.511  1.00 88.03 277 A 1 
ATOM 2121 C CD  . ARG A 1 277 ? -23.163 -9.450  16.617  1.00 85.07 277 A 1 
ATOM 2122 N NE  . ARG A 1 277 ? -22.518 -9.717  17.912  1.00 74.07 277 A 1 
ATOM 2123 C CZ  . ARG A 1 277 ? -22.214 -10.912 18.374  1.00 66.96 277 A 1 
ATOM 2124 N NH1 . ARG A 1 277 ? -22.523 -11.998 17.719  1.00 61.13 277 A 1 
ATOM 2125 N NH2 . ARG A 1 277 ? -21.585 -11.036 19.509  1.00 57.06 277 A 1 
ATOM 2126 N N   . GLU A 1 278 ? -22.875 -4.756  14.412  1.00 94.68 278 A 1 
ATOM 2127 C CA  . GLU A 1 278 ? -21.732 -3.862  14.659  1.00 93.92 278 A 1 
ATOM 2128 C C   . GLU A 1 278 ? -22.166 -2.407  14.858  1.00 94.01 278 A 1 
ATOM 2129 O O   . GLU A 1 278 ? -21.510 -1.667  15.587  1.00 91.89 278 A 1 
ATOM 2130 C CB  . GLU A 1 278 ? -20.746 -4.006  13.500  1.00 93.18 278 A 1 
ATOM 2131 C CG  . GLU A 1 278 ? -20.053 -5.372  13.533  1.00 89.72 278 A 1 
ATOM 2132 C CD  . GLU A 1 278 ? -19.486 -5.724  12.162  1.00 87.23 278 A 1 
ATOM 2133 O OE1 . GLU A 1 278 ? -20.045 -6.677  11.566  1.00 79.16 278 A 1 
ATOM 2134 O OE2 . GLU A 1 278 ? -18.556 -5.025  11.746  1.00 78.64 278 A 1 
ATOM 2135 N N   . ILE A 1 279 ? -23.309 -2.020  14.282  1.00 95.42 279 A 1 
ATOM 2136 C CA  . ILE A 1 279 ? -23.738 -0.617  14.240  1.00 94.71 279 A 1 
ATOM 2137 C C   . ILE A 1 279 ? -25.097 -0.337  14.905  1.00 95.02 279 A 1 
ATOM 2138 O O   . ILE A 1 279 ? -25.519 0.816   14.964  1.00 93.46 279 A 1 
ATOM 2139 C CB  . ILE A 1 279 ? -23.679 -0.079  12.794  1.00 93.06 279 A 1 
ATOM 2140 C CG1 . ILE A 1 279 ? -24.771 -0.677  11.891  1.00 88.60 279 A 1 
ATOM 2141 C CG2 . ILE A 1 279 ? -22.283 -0.317  12.180  1.00 89.03 279 A 1 
ATOM 2142 C CD1 . ILE A 1 279 ? -24.958 0.132   10.601  1.00 86.63 279 A 1 
ATOM 2143 N N   . PHE A 1 280 ? -25.802 -1.346  15.426  1.00 94.82 280 A 1 
ATOM 2144 C CA  . PHE A 1 280 ? -27.113 -1.123  16.043  1.00 94.90 280 A 1 
ATOM 2145 C C   . PHE A 1 280 ? -27.025 -0.356  17.367  1.00 94.98 280 A 1 
ATOM 2146 O O   . PHE A 1 280 ? -26.050 -0.447  18.111  1.00 93.87 280 A 1 
ATOM 2147 C CB  . PHE A 1 280 ? -27.891 -2.439  16.211  1.00 94.50 280 A 1 
ATOM 2148 C CG  . PHE A 1 280 ? -27.493 -3.290  17.405  1.00 95.08 280 A 1 
ATOM 2149 C CD1 . PHE A 1 280 ? -26.323 -4.062  17.365  1.00 92.07 280 A 1 
ATOM 2150 C CD2 . PHE A 1 280 ? -28.297 -3.321  18.555  1.00 92.29 280 A 1 
ATOM 2151 C CE1 . PHE A 1 280 ? -25.954 -4.854  18.464  1.00 91.06 280 A 1 
ATOM 2152 C CE2 . PHE A 1 280 ? -27.931 -4.118  19.655  1.00 91.41 280 A 1 
ATOM 2153 C CZ  . PHE A 1 280 ? -26.756 -4.885  19.612  1.00 91.82 280 A 1 
ATOM 2154 N N   . THR A 1 281 ? -28.081 0.368   17.694  1.00 95.37 281 A 1 
ATOM 2155 C CA  . THR A 1 281 ? -28.261 0.981   19.016  1.00 95.05 281 A 1 
ATOM 2156 C C   . THR A 1 281 ? -28.801 -0.080  19.976  1.00 95.28 281 A 1 
ATOM 2157 O O   . THR A 1 281 ? -29.894 -0.598  19.734  1.00 93.99 281 A 1 
ATOM 2158 C CB  . THR A 1 281 ? -29.215 2.177   18.937  1.00 94.22 281 A 1 
ATOM 2159 O OG1 . THR A 1 281 ? -28.693 3.128   18.038  1.00 89.56 281 A 1 
ATOM 2160 C CG2 . THR A 1 281 ? -29.369 2.879   20.284  1.00 90.06 281 A 1 
ATOM 2161 N N   . PRO A 1 282 ? -28.068 -0.438  21.043  1.00 94.38 282 A 1 
ATOM 2162 C CA  . PRO A 1 282 ? -28.478 -1.483  21.978  1.00 93.85 282 A 1 
ATOM 2163 C C   . PRO A 1 282 ? -29.797 -1.158  22.676  1.00 94.12 282 A 1 
ATOM 2164 O O   . PRO A 1 282 ? -30.084 0.006   22.957  1.00 92.72 282 A 1 
ATOM 2165 C CB  . PRO A 1 282 ? -27.339 -1.602  22.996  1.00 92.34 282 A 1 
ATOM 2166 C CG  . PRO A 1 282 ? -26.133 -1.038  22.261  1.00 89.39 282 A 1 
ATOM 2167 C CD  . PRO A 1 282 ? -26.740 0.045   21.382  1.00 93.41 282 A 1 
ATOM 2168 N N   . ARG A 1 283 ? -30.553 -2.193  23.054  1.00 94.66 283 A 1 
ATOM 2169 C CA  . ARG A 1 283 ? -31.839 -2.079  23.766  1.00 94.82 283 A 1 
ATOM 2170 C C   . ARG A 1 283 ? -31.812 -1.097  24.950  1.00 95.13 283 A 1 
ATOM 2171 O O   . ARG A 1 283 ? -32.768 -0.357  25.128  1.00 92.36 283 A 1 
ATOM 2172 C CB  . ARG A 1 283 ? -32.245 -3.483  24.245  1.00 93.00 283 A 1 
ATOM 2173 C CG  . ARG A 1 283 ? -33.508 -3.479  25.114  1.00 89.84 283 A 1 
ATOM 2174 C CD  . ARG A 1 283 ? -33.746 -4.862  25.703  1.00 88.71 283 A 1 
ATOM 2175 N NE  . ARG A 1 283 ? -34.787 -4.809  26.747  1.00 83.74 283 A 1 
ATOM 2176 C CZ  . ARG A 1 283 ? -35.283 -5.847  27.386  1.00 82.26 283 A 1 
ATOM 2177 N NH1 . ARG A 1 283 ? -34.820 -7.044  27.215  1.00 71.05 283 A 1 
ATOM 2178 N NH2 . ARG A 1 283 ? -36.279 -5.704  28.201  1.00 73.61 283 A 1 
ATOM 2179 N N   . ILE A 1 284 ? -30.738 -1.086  25.743  1.00 94.28 284 A 1 
ATOM 2180 C CA  . ILE A 1 284 ? -30.611 -0.220  26.927  1.00 93.56 284 A 1 
ATOM 2181 C C   . ILE A 1 284 ? -30.603 1.274   26.574  1.00 93.81 284 A 1 
ATOM 2182 O O   . ILE A 1 284 ? -31.038 2.095   27.380  1.00 90.98 284 A 1 
ATOM 2183 C CB  . ILE A 1 284 ? -29.368 -0.633  27.747  1.00 91.99 284 A 1 
ATOM 2184 C CG1 . ILE A 1 284 ? -29.420 -0.013  29.157  1.00 81.98 284 A 1 
ATOM 2185 C CG2 . ILE A 1 284 ? -28.050 -0.292  27.022  1.00 79.82 284 A 1 
ATOM 2186 C CD1 . ILE A 1 284 ? -28.448 -0.659  30.150  1.00 73.04 284 A 1 
ATOM 2187 N N   . ASP A 1 285 ? -30.163 1.606   25.368  1.00 93.24 285 A 1 
ATOM 2188 C CA  . ASP A 1 285 ? -30.066 2.976   24.862  1.00 92.34 285 A 1 
ATOM 2189 C C   . ASP A 1 285 ? -31.271 3.362   23.977  1.00 92.97 285 A 1 
ATOM 2190 O O   . ASP A 1 285 ? -31.360 4.490   23.490  1.00 91.07 285 A 1 
ATOM 2191 C CB  . ASP A 1 285 ? -28.737 3.133   24.103  1.00 91.34 285 A 1 
ATOM 2192 C CG  . ASP A 1 285 ? -27.498 2.873   24.967  1.00 87.33 285 A 1 
ATOM 2193 O OD1 . ASP A 1 285 ? -27.431 3.420   26.091  1.00 82.14 285 A 1 
ATOM 2194 O OD2 . ASP A 1 285 ? -26.606 2.133   24.488  1.00 81.28 285 A 1 
ATOM 2195 N N   . VAL A 1 286 ? -32.200 2.433   23.740  1.00 94.50 286 A 1 
ATOM 2196 C CA  . VAL A 1 286 ? -33.396 2.689   22.924  1.00 94.91 286 A 1 
ATOM 2197 C C   . VAL A 1 286 ? -34.433 3.441   23.742  1.00 95.22 286 A 1 
ATOM 2198 O O   . VAL A 1 286 ? -34.998 2.920   24.702  1.00 93.84 286 A 1 
ATOM 2199 C CB  . VAL A 1 286 ? -33.989 1.395   22.335  1.00 94.26 286 A 1 
ATOM 2200 C CG1 . VAL A 1 286 ? -35.289 1.662   21.557  1.00 90.54 286 A 1 
ATOM 2201 C CG2 . VAL A 1 286 ? -33.009 0.744   21.350  1.00 90.67 286 A 1 
ATOM 2202 N N   . ILE A 1 287 ? -34.766 4.645   23.292  1.00 95.63 287 A 1 
ATOM 2203 C CA  . ILE A 1 287 ? -35.889 5.411   23.834  1.00 95.64 287 A 1 
ATOM 2204 C C   . ILE A 1 287 ? -37.135 5.069   23.014  1.00 96.05 287 A 1 
ATOM 2205 O O   . ILE A 1 287 ? -37.184 5.283   21.804  1.00 94.95 287 A 1 
ATOM 2206 C CB  . ILE A 1 287 ? -35.566 6.916   23.891  1.00 94.80 287 A 1 
ATOM 2207 C CG1 . ILE A 1 287 ? -34.316 7.117   24.784  1.00 90.83 287 A 1 
ATOM 2208 C CG2 . ILE A 1 287 ? -36.783 7.682   24.441  1.00 90.19 287 A 1 
ATOM 2209 C CD1 . ILE A 1 287 ? -33.829 8.559   24.899  1.00 78.86 287 A 1 
ATOM 2210 N N   . ALA A 1 288 ? -38.131 4.518   23.685  1.00 96.06 288 A 1 
ATOM 2211 C CA  . ALA A 1 288 ? -39.386 4.071   23.100  1.00 96.01 288 A 1 
ATOM 2212 C C   . ALA A 1 288 ? -40.580 4.552   23.937  1.00 96.28 288 A 1 
ATOM 2213 O O   . ALA A 1 288 ? -40.432 4.962   25.093  1.00 95.05 288 A 1 
ATOM 2214 C CB  . ALA A 1 288 ? -39.336 2.540   22.958  1.00 94.90 288 A 1 
ATOM 2215 N N   . VAL A 1 289 ? -41.775 4.501   23.339  1.00 96.51 289 A 1 
ATOM 2216 C CA  . VAL A 1 289 ? -43.041 4.897   23.970  1.00 96.39 289 A 1 
ATOM 2217 C C   . VAL A 1 289 ? -43.979 3.700   24.084  1.00 96.61 289 A 1 
ATOM 2218 O O   . VAL A 1 289 ? -43.972 2.817   23.222  1.00 95.62 289 A 1 
ATOM 2219 C CB  . VAL A 1 289 ? -43.704 6.076   23.237  1.00 95.22 289 A 1 
ATOM 2220 C CG1 . VAL A 1 289 ? -42.824 7.328   23.324  1.00 90.46 289 A 1 
ATOM 2221 C CG2 . VAL A 1 289 ? -44.011 5.805   21.763  1.00 89.44 289 A 1 
ATOM 2222 N N   . SER A 1 290 ? -44.792 3.673   25.136  1.00 96.38 290 A 1 
ATOM 2223 C CA  . SER A 1 290 ? -45.845 2.666   25.273  1.00 96.24 290 A 1 
ATOM 2224 C C   . SER A 1 290 ? -47.051 3.025   24.405  1.00 96.12 290 A 1 
ATOM 2225 O O   . SER A 1 290 ? -47.347 4.199   24.191  1.00 94.93 290 A 1 
ATOM 2226 C CB  . SER A 1 290 ? -46.278 2.520   26.735  1.00 95.33 290 A 1 
ATOM 2227 O OG  . SER A 1 290 ? -47.203 1.452   26.846  1.00 90.19 290 A 1 
ATOM 2228 N N   . VAL A 1 291 ? -47.778 2.026   23.927  1.00 95.35 291 A 1 
ATOM 2229 C CA  . VAL A 1 291 ? -49.109 2.236   23.324  1.00 94.87 291 A 1 
ATOM 2230 C C   . VAL A 1 291 ? -50.110 2.880   24.287  1.00 94.53 291 A 1 
ATOM 2231 O O   . VAL A 1 291 ? -51.082 3.477   23.826  1.00 91.76 291 A 1 
ATOM 2232 C CB  . VAL A 1 291 ? -49.713 0.922   22.791  1.00 93.46 291 A 1 
ATOM 2233 C CG1 . VAL A 1 291 ? -48.927 0.399   21.585  1.00 83.07 291 A 1 
ATOM 2234 C CG2 . VAL A 1 291 ? -49.799 -0.194  23.839  1.00 83.41 291 A 1 
ATOM 2235 N N   . ASP A 1 292 ? -49.862 2.766   25.590  1.00 94.93 292 A 1 
ATOM 2236 C CA  . ASP A 1 292 ? -50.708 3.296   26.665  1.00 94.46 292 A 1 
ATOM 2237 C C   . ASP A 1 292 ? -50.236 4.673   27.179  1.00 94.54 292 A 1 
ATOM 2238 O O   . ASP A 1 292 ? -50.907 5.273   28.019  1.00 91.95 292 A 1 
ATOM 2239 C CB  . ASP A 1 292 ? -50.772 2.260   27.805  1.00 93.32 292 A 1 
ATOM 2240 C CG  . ASP A 1 292 ? -51.279 0.886   27.350  1.00 90.15 292 A 1 
ATOM 2241 O OD1 . ASP A 1 292 ? -52.342 0.831   26.690  1.00 82.98 292 A 1 
ATOM 2242 O OD2 . ASP A 1 292 ? -50.592 -0.117  27.653  1.00 83.05 292 A 1 
ATOM 2243 N N   . ASP A 1 293 ? -49.101 5.197   26.696  1.00 94.55 293 A 1 
ATOM 2244 C CA  . ASP A 1 293 ? -48.589 6.521   27.079  1.00 94.24 293 A 1 
ATOM 2245 C C   . ASP A 1 293 ? -49.549 7.626   26.608  1.00 94.08 293 A 1 
ATOM 2246 O O   . ASP A 1 293 ? -50.129 7.576   25.516  1.00 92.29 293 A 1 
ATOM 2247 C CB  . ASP A 1 293 ? -47.162 6.787   26.534  1.00 94.03 293 A 1 
ATOM 2248 C CG  . ASP A 1 293 ? -46.007 6.054   27.243  1.00 92.75 293 A 1 
ATOM 2249 O OD1 . ASP A 1 293 ? -46.227 5.375   28.264  1.00 87.39 293 A 1 
ATOM 2250 O OD2 . ASP A 1 293 ? -44.845 6.170   26.754  1.00 88.34 293 A 1 
ATOM 2251 N N   . SER A 1 294 ? -49.675 8.685   27.413  1.00 94.16 294 A 1 
ATOM 2252 C CA  . SER A 1 294 ? -50.461 9.855   27.021  1.00 93.55 294 A 1 
ATOM 2253 C C   . SER A 1 294 ? -49.784 10.627  25.882  1.00 93.67 294 A 1 
ATOM 2254 O O   . SER A 1 294 ? -48.566 10.609  25.719  1.00 92.51 294 A 1 
ATOM 2255 C CB  . SER A 1 294 ? -50.735 10.752  28.233  1.00 92.81 294 A 1 
ATOM 2256 O OG  . SER A 1 294 ? -49.620 11.554  28.542  1.00 88.14 294 A 1 
ATOM 2257 N N   . MET A 1 295 ? -50.571 11.368  25.090  1.00 93.65 295 A 1 
ATOM 2258 C CA  . MET A 1 295 ? -50.022 12.234  24.036  1.00 93.54 295 A 1 
ATOM 2259 C C   . MET A 1 295 ? -49.043 13.284  24.591  1.00 94.15 295 A 1 
ATOM 2260 O O   . MET A 1 295 ? -48.097 13.654  23.907  1.00 92.56 295 A 1 
ATOM 2261 C CB  . MET A 1 295 ? -51.171 12.938  23.293  1.00 91.75 295 A 1 
ATOM 2262 C CG  . MET A 1 295 ? -51.940 12.012  22.343  1.00 86.75 295 A 1 
ATOM 2263 S SD  . MET A 1 295 ? -51.018 11.562  20.842  1.00 84.45 295 A 1 
ATOM 2264 C CE  . MET A 1 295 ? -52.355 10.816  19.856  1.00 74.25 295 A 1 
ATOM 2265 N N   . GLU A 1 296 ? -49.242 13.743  25.823  1.00 93.33 296 A 1 
ATOM 2266 C CA  . GLU A 1 296 ? -48.367 14.709  26.491  1.00 93.04 296 A 1 
ATOM 2267 C C   . GLU A 1 296 ? -47.017 14.091  26.883  1.00 93.89 296 A 1 
ATOM 2268 O O   . GLU A 1 296 ? -45.977 14.731  26.742  1.00 93.03 296 A 1 
ATOM 2269 C CB  . GLU A 1 296 ? -49.063 15.250  27.749  1.00 92.08 296 A 1 
ATOM 2270 C CG  . GLU A 1 296 ? -50.333 16.068  27.428  1.00 83.37 296 A 1 
ATOM 2271 C CD  . GLU A 1 296 ? -51.099 16.530  28.679  1.00 77.08 296 A 1 
ATOM 2272 O OE1 . GLU A 1 296 ? -52.209 17.084  28.488  1.00 68.49 296 A 1 
ATOM 2273 O OE2 . GLU A 1 296 ? -50.597 16.340  29.807  1.00 66.29 296 A 1 
ATOM 2274 N N   . ASP A 1 297 ? -47.005 12.835  27.325  1.00 94.88 297 A 1 
ATOM 2275 C CA  . ASP A 1 297 ? -45.766 12.130  27.670  1.00 95.14 297 A 1 
ATOM 2276 C C   . ASP A 1 297 ? -44.942 11.798  26.422  1.00 95.81 297 A 1 
ATOM 2277 O O   . ASP A 1 297 ? -43.712 11.896  26.436  1.00 94.72 297 A 1 
ATOM 2278 C CB  . ASP A 1 297 ? -46.091 10.854  28.456  1.00 94.78 297 A 1 
ATOM 2279 C CG  . ASP A 1 297 ? -46.800 11.157  29.774  1.00 91.61 297 A 1 
ATOM 2280 O OD1 . ASP A 1 297 ? -46.378 12.113  30.470  1.00 85.19 297 A 1 
ATOM 2281 O OD2 . ASP A 1 297 ? -47.812 10.468  30.035  1.00 85.30 297 A 1 
ATOM 2282 N N   . ILE A 1 298 ? -45.614 11.462  25.324  1.00 95.32 298 A 1 
ATOM 2283 C CA  . ILE A 1 298 ? -44.961 11.237  24.031  1.00 95.53 298 A 1 
ATOM 2284 C C   . ILE A 1 298 ? -44.364 12.543  23.494  1.00 95.78 298 A 1 
ATOM 2285 O O   . ILE A 1 298 ? -43.245 12.532  22.983  1.00 94.88 298 A 1 
ATOM 2286 C CB  . ILE A 1 298 ? -45.943 10.583  23.034  1.00 95.19 298 A 1 
ATOM 2287 C CG1 . ILE A 1 298 ? -46.386 9.197   23.551  1.00 93.25 298 A 1 
ATOM 2288 C CG2 . ILE A 1 298 ? -45.293 10.444  21.645  1.00 93.13 298 A 1 
ATOM 2289 C CD1 . ILE A 1 298 ? -47.513 8.554   22.742  1.00 88.49 298 A 1 
ATOM 2290 N N   . ASP A 1 299 ? -45.071 13.669  23.632  1.00 95.30 299 A 1 
ATOM 2291 C CA  . ASP A 1 299 ? -44.563 14.986  23.233  1.00 94.95 299 A 1 
ATOM 2292 C C   . ASP A 1 299 ? -43.293 15.359  24.008  1.00 95.17 299 A 1 
ATOM 2293 O O   . ASP A 1 299 ? -42.285 15.717  23.396  1.00 94.73 299 A 1 
ATOM 2294 C CB  . ASP A 1 299 ? -45.651 16.051  23.415  1.00 94.19 299 A 1 
ATOM 2295 C CG  . ASP A 1 299 ? -45.222 17.403  22.841  1.00 92.21 299 A 1 
ATOM 2296 O OD1 . ASP A 1 299 ? -44.761 17.432  21.676  1.00 85.47 299 A 1 
ATOM 2297 O OD2 . ASP A 1 299 ? -45.359 18.419  23.548  1.00 85.17 299 A 1 
ATOM 2298 N N   . LYS A 1 300 ? -43.300 15.183  25.330  1.00 95.74 300 A 1 
ATOM 2299 C CA  . LYS A 1 300 ? -42.103 15.394  26.161  1.00 95.64 300 A 1 
ATOM 2300 C C   . LYS A 1 300 ? -40.927 14.546  25.691  1.00 95.92 300 A 1 
ATOM 2301 O O   . LYS A 1 300 ? -39.831 15.078  25.519  1.00 94.94 300 A 1 
ATOM 2302 C CB  . LYS A 1 300 ? -42.404 15.077  27.624  1.00 95.01 300 A 1 
ATOM 2303 C CG  . LYS A 1 300 ? -43.265 16.147  28.293  1.00 84.19 300 A 1 
ATOM 2304 C CD  . LYS A 1 300 ? -43.645 15.647  29.684  1.00 82.49 300 A 1 
ATOM 2305 C CE  . LYS A 1 300 ? -44.648 16.585  30.345  1.00 72.87 300 A 1 
ATOM 2306 N NZ  . LYS A 1 300 ? -45.244 15.923  31.525  1.00 64.14 300 A 1 
ATOM 2307 N N   . LYS A 1 301 ? -41.133 13.259  25.403  1.00 95.58 301 A 1 
ATOM 2308 C CA  . LYS A 1 301 ? -40.068 12.379  24.896  1.00 95.51 301 A 1 
ATOM 2309 C C   . LYS A 1 301 ? -39.518 12.855  23.550  1.00 95.79 301 A 1 
ATOM 2310 O O   . LYS A 1 301 ? -38.308 12.809  23.350  1.00 94.55 301 A 1 
ATOM 2311 C CB  . LYS A 1 301 ? -40.563 10.930  24.797  1.00 94.72 301 A 1 
ATOM 2312 C CG  . LYS A 1 301 ? -40.655 10.233  26.162  1.00 88.86 301 A 1 
ATOM 2313 C CD  . LYS A 1 301 ? -41.134 8.786   25.978  1.00 86.94 301 A 1 
ATOM 2314 C CE  . LYS A 1 301 ? -41.365 8.073   27.307  1.00 80.98 301 A 1 
ATOM 2315 N NZ  . LYS A 1 301 ? -41.999 6.739   27.123  1.00 73.16 301 A 1 
ATOM 2316 N N   . PHE A 1 302 ? -40.368 13.329  22.636  1.00 95.48 302 A 1 
ATOM 2317 C CA  . PHE A 1 302 ? -39.901 13.918  21.380  1.00 95.03 302 A 1 
ATOM 2318 C C   . PHE A 1 302 ? -39.074 15.189  21.613  1.00 94.85 302 A 1 
ATOM 2319 O O   . PHE A 1 302 ? -38.020 15.330  20.996  1.00 93.71 302 A 1 
ATOM 2320 C CB  . PHE A 1 302 ? -41.086 14.207  20.444  1.00 94.82 302 A 1 
ATOM 2321 C CG  . PHE A 1 302 ? -41.506 13.040  19.573  1.00 95.00 302 A 1 
ATOM 2322 C CD1 . PHE A 1 302 ? -40.603 12.509  18.632  1.00 92.55 302 A 1 
ATOM 2323 C CD2 . PHE A 1 302 ? -42.805 12.514  19.660  1.00 93.20 302 A 1 
ATOM 2324 C CE1 . PHE A 1 302 ? -40.995 11.456  17.787  1.00 92.92 302 A 1 
ATOM 2325 C CE2 . PHE A 1 302 ? -43.202 11.461  18.815  1.00 92.84 302 A 1 
ATOM 2326 C CZ  . PHE A 1 302 ? -42.295 10.930  17.879  1.00 94.08 302 A 1 
ATOM 2327 N N   . GLN A 1 303 ? -39.515 16.077  22.514  1.00 95.04 303 A 1 
ATOM 2328 C CA  . GLN A 1 303 ? -38.803 17.318  22.836  1.00 94.43 303 A 1 
ATOM 2329 C C   . GLN A 1 303 ? -37.468 17.057  23.550  1.00 94.18 303 A 1 
ATOM 2330 O O   . GLN A 1 303 ? -36.463 17.670  23.207  1.00 92.87 303 A 1 
ATOM 2331 C CB  . GLN A 1 303 ? -39.690 18.217  23.709  1.00 93.88 303 A 1 
ATOM 2332 C CG  . GLN A 1 303 ? -40.904 18.781  22.955  1.00 86.91 303 A 1 
ATOM 2333 C CD  . GLN A 1 303 ? -41.786 19.666  23.835  1.00 81.56 303 A 1 
ATOM 2334 O OE1 . GLN A 1 303 ? -41.390 20.179  24.868  1.00 72.78 303 A 1 
ATOM 2335 N NE2 . GLN A 1 303 ? -43.017 19.910  23.446  1.00 69.60 303 A 1 
ATOM 2336 N N   . GLU A 1 304 ? -37.442 16.134  24.516  1.00 94.14 304 A 1 
ATOM 2337 C CA  . GLU A 1 304 ? -36.229 15.792  25.274  1.00 93.48 304 A 1 
ATOM 2338 C C   . GLU A 1 304 ? -35.160 15.114  24.409  1.00 92.97 304 A 1 
ATOM 2339 O O   . GLU A 1 304 ? -33.967 15.297  24.644  1.00 90.29 304 A 1 
ATOM 2340 C CB  . GLU A 1 304 ? -36.595 14.850  26.429  1.00 92.96 304 A 1 
ATOM 2341 C CG  . GLU A 1 304 ? -37.314 15.564  27.585  1.00 86.36 304 A 1 
ATOM 2342 C CD  . GLU A 1 304 ? -37.778 14.603  28.695  1.00 84.57 304 A 1 
ATOM 2343 O OE1 . GLU A 1 304 ? -38.372 15.106  29.678  1.00 78.25 304 A 1 
ATOM 2344 O OE2 . GLU A 1 304 ? -37.529 13.381  28.586  1.00 80.01 304 A 1 
ATOM 2345 N N   . THR A 1 305 ? -35.586 14.305  23.447  1.00 94.30 305 A 1 
ATOM 2346 C CA  . THR A 1 305 ? -34.660 13.513  22.618  1.00 92.94 305 A 1 
ATOM 2347 C C   . THR A 1 305 ? -34.266 14.199  21.318  1.00 92.14 305 A 1 
ATOM 2348 O O   . THR A 1 305 ? -33.214 13.873  20.773  1.00 89.18 305 A 1 
ATOM 2349 C CB  . THR A 1 305 ? -35.235 12.135  22.285  1.00 92.67 305 A 1 
ATOM 2350 O OG1 . THR A 1 305 ? -36.441 12.238  21.573  1.00 88.58 305 A 1 
ATOM 2351 C CG2 . THR A 1 305 ? -35.496 11.304  23.534  1.00 87.35 305 A 1 
ATOM 2352 N N   . GLY A 1 306 ? -35.114 15.071  20.779  1.00 92.31 306 A 1 
ATOM 2353 C CA  . GLY A 1 306 ? -34.957 15.630  19.435  1.00 91.16 306 A 1 
ATOM 2354 C C   . GLY A 1 306 ? -35.148 14.613  18.296  1.00 91.96 306 A 1 
ATOM 2355 O O   . GLY A 1 306 ? -34.917 14.929  17.130  1.00 89.65 306 A 1 
ATOM 2356 N N   . PHE A 1 307 ? -35.565 13.372  18.595  1.00 92.94 307 A 1 
ATOM 2357 C CA  . PHE A 1 307 ? -35.675 12.332  17.576  1.00 93.14 307 A 1 
ATOM 2358 C C   . PHE A 1 307 ? -36.854 12.571  16.628  1.00 93.76 307 A 1 
ATOM 2359 O O   . PHE A 1 307 ? -37.972 12.890  17.027  1.00 92.62 307 A 1 
ATOM 2360 C CB  . PHE A 1 307 ? -35.763 10.938  18.218  1.00 92.73 307 A 1 
ATOM 2361 C CG  . PHE A 1 307 ? -34.540 10.477  18.999  1.00 92.31 307 A 1 
ATOM 2362 C CD1 . PHE A 1 307 ? -33.247 10.944  18.699  1.00 86.85 307 A 1 
ATOM 2363 C CD2 . PHE A 1 307 ? -34.706 9.525   20.023  1.00 87.38 307 A 1 
ATOM 2364 C CE1 . PHE A 1 307 ? -32.131 10.486  19.424  1.00 86.24 307 A 1 
ATOM 2365 C CE2 . PHE A 1 307 ? -33.590 9.062   20.746  1.00 86.25 307 A 1 
ATOM 2366 C CZ  . PHE A 1 307 ? -32.304 9.547   20.450  1.00 87.91 307 A 1 
ATOM 2367 N N   . SER A 1 308 ? -36.630 12.291  15.348  1.00 94.52 308 A 1 
ATOM 2368 C CA  . SER A 1 308 ? -37.701 12.343  14.342  1.00 94.23 308 A 1 
ATOM 2369 C C   . SER A 1 308 ? -38.662 11.140  14.395  1.00 95.06 308 A 1 
ATOM 2370 O O   . SER A 1 308 ? -39.704 11.150  13.723  1.00 93.30 308 A 1 
ATOM 2371 C CB  . SER A 1 308 ? -37.074 12.429  12.953  1.00 92.04 308 A 1 
ATOM 2372 O OG  . SER A 1 308 ? -36.313 13.606  12.814  1.00 82.21 308 A 1 
ATOM 2373 N N   . ARG A 1 309 ? -38.289 10.072  15.112  1.00 95.84 309 A 1 
ATOM 2374 C CA  . ARG A 1 309 ? -39.011 8.788   15.150  1.00 96.04 309 A 1 
ATOM 2375 C C   . ARG A 1 309 ? -38.826 8.117   16.508  1.00 96.43 309 A 1 
ATOM 2376 O O   . ARG A 1 309 ? -37.704 8.028   16.988  1.00 95.39 309 A 1 
ATOM 2377 C CB  . ARG A 1 309 ? -38.489 7.839   14.044  1.00 94.76 309 A 1 
ATOM 2378 C CG  . ARG A 1 309 ? -38.534 8.464   12.644  1.00 90.65 309 A 1 
ATOM 2379 C CD  . ARG A 1 309 ? -38.009 7.526   11.563  1.00 90.74 309 A 1 
ATOM 2380 N NE  . ARG A 1 309 ? -37.924 8.231   10.261  1.00 85.98 309 A 1 
ATOM 2381 C CZ  . ARG A 1 309 ? -36.870 8.919   9.807   1.00 84.81 309 A 1 
ATOM 2382 N NH1 . ARG A 1 309 ? -35.745 9.016   10.453  1.00 72.46 309 A 1 
ATOM 2383 N NH2 . ARG A 1 309 ? -36.939 9.529   8.672   1.00 76.41 309 A 1 
ATOM 2384 N N   . LEU A 1 310 ? -39.909 7.576   17.066  1.00 95.99 310 A 1 
ATOM 2385 C CA  . LEU A 1 310 ? -39.874 6.787   18.298  1.00 96.26 310 A 1 
ATOM 2386 C C   . LEU A 1 310 ? -40.504 5.404   18.069  1.00 96.63 310 A 1 
ATOM 2387 O O   . LEU A 1 310 ? -41.610 5.324   17.525  1.00 95.89 310 A 1 
ATOM 2388 C CB  . LEU A 1 310 ? -40.583 7.545   19.435  1.00 95.81 310 A 1 
ATOM 2389 C CG  . LEU A 1 310 ? -39.839 8.801   19.928  1.00 94.60 310 A 1 
ATOM 2390 C CD1 . LEU A 1 310 ? -40.698 9.544   20.944  1.00 90.68 310 A 1 
ATOM 2391 C CD2 . LEU A 1 310 ? -38.505 8.462   20.593  1.00 91.06 310 A 1 
ATOM 2392 N N   . PRO A 1 311 ? -39.825 4.313   18.476  1.00 97.07 311 A 1 
ATOM 2393 C CA  . PRO A 1 311 ? -40.428 2.985   18.531  1.00 97.02 311 A 1 
ATOM 2394 C C   . PRO A 1 311 ? -41.589 2.947   19.530  1.00 97.26 311 A 1 
ATOM 2395 O O   . PRO A 1 311 ? -41.530 3.571   20.591  1.00 96.63 311 A 1 
ATOM 2396 C CB  . PRO A 1 311 ? -39.305 2.025   18.943  1.00 95.97 311 A 1 
ATOM 2397 C CG  . PRO A 1 311 ? -38.029 2.792   18.635  1.00 93.71 311 A 1 
ATOM 2398 C CD  . PRO A 1 311 ? -38.432 4.246   18.867  1.00 96.38 311 A 1 
ATOM 2399 N N   . VAL A 1 312 ? -42.616 2.173   19.209  1.00 96.68 312 A 1 
ATOM 2400 C CA  . VAL A 1 312 ? -43.785 1.945   20.071  1.00 96.73 312 A 1 
ATOM 2401 C C   . VAL A 1 312 ? -43.793 0.498   20.522  1.00 96.72 312 A 1 
ATOM 2402 O O   . VAL A 1 312 ? -43.742 -0.407  19.685  1.00 95.55 312 A 1 
ATOM 2403 C CB  . VAL A 1 312 ? -45.104 2.267   19.352  1.00 95.78 312 A 1 
ATOM 2404 C CG1 . VAL A 1 312 ? -46.286 2.202   20.325  1.00 90.43 312 A 1 
ATOM 2405 C CG2 . VAL A 1 312 ? -45.084 3.654   18.725  1.00 89.90 312 A 1 
ATOM 2406 N N   . TYR A 1 313 ? -43.897 0.281   21.824  1.00 96.21 313 A 1 
ATOM 2407 C CA  . TYR A 1 313 ? -43.978 -1.051  22.409  1.00 96.08 313 A 1 
ATOM 2408 C C   . TYR A 1 313 ? -45.312 -1.290  23.118  1.00 95.97 313 A 1 
ATOM 2409 O O   . TYR A 1 313 ? -46.020 -0.357  23.505  1.00 95.19 313 A 1 
ATOM 2410 C CB  . TYR A 1 313 ? -42.779 -1.291  23.334  1.00 95.88 313 A 1 
ATOM 2411 C CG  . TYR A 1 313 ? -42.777 -0.472  24.610  1.00 95.81 313 A 1 
ATOM 2412 C CD1 . TYR A 1 313 ? -42.077 0.749   24.668  1.00 93.10 313 A 1 
ATOM 2413 C CD2 . TYR A 1 313 ? -43.478 -0.925  25.744  1.00 93.36 313 A 1 
ATOM 2414 C CE1 . TYR A 1 313 ? -42.082 1.514   25.848  1.00 92.88 313 A 1 
ATOM 2415 C CE2 . TYR A 1 313 ? -43.492 -0.161  26.925  1.00 92.78 313 A 1 
ATOM 2416 C CZ  . TYR A 1 313 ? -42.794 1.061   26.980  1.00 93.47 313 A 1 
ATOM 2417 O OH  . TYR A 1 313 ? -42.814 1.804   28.117  1.00 91.58 313 A 1 
ATOM 2418 N N   . LYS A 1 314 ? -45.638 -2.568  23.315  1.00 95.20 314 A 1 
ATOM 2419 C CA  . LYS A 1 314 ? -46.777 -3.016  24.111  1.00 94.79 314 A 1 
ATOM 2420 C C   . LYS A 1 314 ? -46.272 -3.845  25.286  1.00 94.48 314 A 1 
ATOM 2421 O O   . LYS A 1 314 ? -45.504 -4.772  25.075  1.00 91.62 314 A 1 
ATOM 2422 C CB  . LYS A 1 314 ? -47.740 -3.796  23.205  1.00 93.34 314 A 1 
ATOM 2423 C CG  . LYS A 1 314 ? -49.023 -4.152  23.956  1.00 88.17 314 A 1 
ATOM 2424 C CD  . LYS A 1 314 ? -49.989 -4.916  23.056  1.00 85.03 314 A 1 
ATOM 2425 C CE  . LYS A 1 314 ? -51.223 -5.256  23.885  1.00 75.25 314 A 1 
ATOM 2426 N NZ  . LYS A 1 314 ? -52.183 -6.079  23.125  1.00 67.27 314 A 1 
ATOM 2427 N N   . GLU A 1 315 ? -46.735 -3.525  26.492  1.00 93.85 315 A 1 
ATOM 2428 C CA  . GLU A 1 315 ? -46.350 -4.148  27.772  1.00 93.52 315 A 1 
ATOM 2429 C C   . GLU A 1 315 ? -44.879 -3.916  28.164  1.00 93.30 315 A 1 
ATOM 2430 O O   . GLU A 1 315 ? -44.609 -3.402  29.248  1.00 89.24 315 A 1 
ATOM 2431 C CB  . GLU A 1 315 ? -46.690 -5.654  27.795  1.00 92.24 315 A 1 
ATOM 2432 C CG  . GLU A 1 315 ? -48.190 -5.944  27.596  1.00 86.86 315 A 1 
ATOM 2433 C CD  . GLU A 1 315 ? -48.492 -7.423  27.308  1.00 82.67 315 A 1 
ATOM 2434 O OE1 . GLU A 1 315 ? -49.615 -7.675  26.796  1.00 75.01 315 A 1 
ATOM 2435 O OE2 . GLU A 1 315 ? -47.606 -8.278  27.519  1.00 74.85 315 A 1 
ATOM 2436 N N   . ASN A 1 316 ? -43.933 -4.268  27.306  1.00 94.63 316 A 1 
ATOM 2437 C CA  . ASN A 1 316 ? -42.504 -4.064  27.533  1.00 94.20 316 A 1 
ATOM 2438 C C   . ASN A 1 316 ? -41.757 -3.750  26.223  1.00 94.91 316 A 1 
ATOM 2439 O O   . ASN A 1 316 ? -42.259 -3.979  25.124  1.00 92.83 316 A 1 
ATOM 2440 C CB  . ASN A 1 316 ? -41.938 -5.291  28.284  1.00 91.42 316 A 1 
ATOM 2441 C CG  . ASN A 1 316 ? -41.971 -6.569  27.466  1.00 86.94 316 A 1 
ATOM 2442 O OD1 . ASN A 1 316 ? -41.716 -6.590  26.278  1.00 76.53 316 A 1 
ATOM 2443 N ND2 . ASN A 1 316 ? -42.247 -7.695  28.078  1.00 77.96 316 A 1 
ATOM 2444 N N   . ILE A 1 317 ? -40.521 -3.249  26.357  1.00 94.09 317 A 1 
ATOM 2445 C CA  . ILE A 1 317 ? -39.687 -2.849  25.212  1.00 94.03 317 A 1 
ATOM 2446 C C   . ILE A 1 317 ? -39.262 -4.031  24.317  1.00 94.37 317 A 1 
ATOM 2447 O O   . ILE A 1 317 ? -38.827 -3.813  23.189  1.00 92.00 317 A 1 
ATOM 2448 C CB  . ILE A 1 317 ? -38.481 -2.026  25.720  1.00 92.04 317 A 1 
ATOM 2449 C CG1 . ILE A 1 317 ? -37.830 -1.235  24.569  1.00 82.29 317 A 1 
ATOM 2450 C CG2 . ILE A 1 317 ? -37.457 -2.926  26.442  1.00 81.53 317 A 1 
ATOM 2451 C CD1 . ILE A 1 317 ? -36.859 -0.149  25.049  1.00 75.94 317 A 1 
ATOM 2452 N N   . ASP A 1 318 ? -39.410 -5.264  24.776  1.00 94.55 318 A 1 
ATOM 2453 C CA  . ASP A 1 318 ? -39.138 -6.451  23.955  1.00 93.83 318 A 1 
ATOM 2454 C C   . ASP A 1 318 ? -40.217 -6.691  22.899  1.00 93.93 318 A 1 
ATOM 2455 O O   . ASP A 1 318 ? -39.963 -7.351  21.898  1.00 91.47 318 A 1 
ATOM 2456 C CB  . ASP A 1 318 ? -38.983 -7.697  24.839  1.00 92.17 318 A 1 
ATOM 2457 C CG  . ASP A 1 318 ? -37.760 -7.593  25.727  1.00 89.07 318 A 1 
ATOM 2458 O OD1 . ASP A 1 318 ? -36.669 -7.300  25.192  1.00 83.51 318 A 1 
ATOM 2459 O OD2 . ASP A 1 318 ? -37.874 -7.717  26.970  1.00 83.67 318 A 1 
ATOM 2460 N N   . ASN A 1 319 ? -41.392 -6.099  23.082  1.00 94.63 319 A 1 
ATOM 2461 C CA  . ASN A 1 319 ? -42.527 -6.242  22.181  1.00 94.53 319 A 1 
ATOM 2462 C C   . ASN A 1 319 ? -42.811 -4.927  21.437  1.00 95.18 319 A 1 
ATOM 2463 O O   . ASN A 1 319 ? -43.830 -4.263  21.672  1.00 93.61 319 A 1 
ATOM 2464 C CB  . ASN A 1 319 ? -43.710 -6.784  22.994  1.00 92.70 319 A 1 
ATOM 2465 C CG  . ASN A 1 319 ? -44.888 -7.173  22.126  1.00 86.80 319 A 1 
ATOM 2466 O OD1 . ASN A 1 319 ? -44.825 -7.278  20.909  1.00 79.19 319 A 1 
ATOM 2467 N ND2 . ASN A 1 319 ? -46.020 -7.420  22.739  1.00 78.51 319 A 1 
ATOM 2468 N N   . ILE A 1 320 ? -41.898 -4.542  20.552  1.00 95.08 320 A 1 
ATOM 2469 C CA  . ILE A 1 320 ? -42.087 -3.375  19.676  1.00 95.08 320 A 1 
ATOM 2470 C C   . ILE A 1 320 ? -43.111 -3.722  18.589  1.00 95.01 320 A 1 
ATOM 2471 O O   . ILE A 1 320 ? -42.937 -4.655  17.812  1.00 93.57 320 A 1 
ATOM 2472 C CB  . ILE A 1 320 ? -40.749 -2.852  19.102  1.00 94.46 320 A 1 
ATOM 2473 C CG1 . ILE A 1 320 ? -39.852 -2.349  20.259  1.00 91.02 320 A 1 
ATOM 2474 C CG2 . ILE A 1 320 ? -41.009 -1.721  18.085  1.00 91.02 320 A 1 
ATOM 2475 C CD1 . ILE A 1 320 ? -38.465 -1.865  19.834  1.00 81.95 320 A 1 
ATOM 2476 N N   . THR A 1 321 ? -44.182 -2.926  18.520  1.00 94.95 321 A 1 
ATOM 2477 C CA  . THR A 1 321 ? -45.314 -3.143  17.600  1.00 94.28 321 A 1 
ATOM 2478 C C   . THR A 1 321 ? -45.273 -2.231  16.378  1.00 94.63 321 A 1 
ATOM 2479 O O   . THR A 1 321 ? -45.870 -2.547  15.348  1.00 91.95 321 A 1 
ATOM 2480 C CB  . THR A 1 321 ? -46.648 -2.967  18.334  1.00 92.52 321 A 1 
ATOM 2481 O OG1 . THR A 1 321 ? -46.711 -1.718  18.977  1.00 85.05 321 A 1 
ATOM 2482 C CG2 . THR A 1 321 ? -46.860 -4.046  19.401  1.00 83.38 321 A 1 
ATOM 2483 N N   . GLY A 1 322 ? -44.562 -1.113  16.469  1.00 95.12 322 A 1 
ATOM 2484 C CA  . GLY A 1 322 ? -44.489 -0.140  15.389  1.00 95.08 322 A 1 
ATOM 2485 C C   . GLY A 1 322 ? -43.572 1.039   15.701  1.00 95.93 322 A 1 
ATOM 2486 O O   . GLY A 1 322 ? -42.784 1.002   16.642  1.00 94.75 322 A 1 
ATOM 2487 N N   . LEU A 1 323 ? -43.666 2.090   14.894  1.00 95.31 323 A 1 
ATOM 2488 C CA  . LEU A 1 323 ? -42.981 3.363   15.113  1.00 95.18 323 A 1 
ATOM 2489 C C   . LEU A 1 323 ? -43.914 4.546   14.846  1.00 96.08 323 A 1 
ATOM 2490 O O   . LEU A 1 323 ? -44.817 4.466   14.012  1.00 94.41 323 A 1 
ATOM 2491 C CB  . LEU A 1 323 ? -41.674 3.412   14.288  1.00 91.94 323 A 1 
ATOM 2492 C CG  . LEU A 1 323 ? -41.851 3.528   12.751  1.00 87.44 323 A 1 
ATOM 2493 C CD1 . LEU A 1 323 ? -41.969 4.980   12.271  1.00 79.98 323 A 1 
ATOM 2494 C CD2 . LEU A 1 323 ? -40.635 2.944   12.043  1.00 78.70 323 A 1 
ATOM 2495 N N   . ILE A 1 324 ? -43.666 5.658   15.527  1.00 96.03 324 A 1 
ATOM 2496 C CA  . ILE A 1 324 ? -44.351 6.938   15.319  1.00 95.93 324 A 1 
ATOM 2497 C C   . ILE A 1 324 ? -43.355 7.924   14.713  1.00 96.18 324 A 1 
ATOM 2498 O O   . ILE A 1 324 ? -42.218 8.031   15.163  1.00 95.11 324 A 1 
ATOM 2499 C CB  . ILE A 1 324 ? -44.951 7.466   16.636  1.00 94.44 324 A 1 
ATOM 2500 C CG1 . ILE A 1 324 ? -46.025 6.505   17.174  1.00 81.75 324 A 1 
ATOM 2501 C CG2 . ILE A 1 324 ? -45.577 8.860   16.435  1.00 83.39 324 A 1 
ATOM 2502 C CD1 . ILE A 1 324 ? -46.344 6.763   18.644  1.00 79.85 324 A 1 
ATOM 2503 N N   . LEU A 1 325 ? -43.791 8.655   13.688  1.00 95.69 325 A 1 
ATOM 2504 C CA  . LEU A 1 325 ? -43.027 9.767   13.132  1.00 95.54 325 A 1 
ATOM 2505 C C   . LEU A 1 325 ? -43.476 11.068  13.798  1.00 95.85 325 A 1 
ATOM 2506 O O   . LEU A 1 325 ? -44.677 11.322  13.888  1.00 95.02 325 A 1 
ATOM 2507 C CB  . LEU A 1 325 ? -43.205 9.873   11.608  1.00 94.60 325 A 1 
ATOM 2508 C CG  . LEU A 1 325 ? -42.470 8.799   10.788  1.00 91.00 325 A 1 
ATOM 2509 C CD1 . LEU A 1 325 ? -43.165 7.439   10.810  1.00 81.68 325 A 1 
ATOM 2510 C CD2 . LEU A 1 325 ? -42.380 9.243   9.325   1.00 81.88 325 A 1 
ATOM 2511 N N   . LEU A 1 326 ? -42.529 11.936  14.135  1.00 95.08 326 A 1 
ATOM 2512 C CA  . LEU A 1 326 ? -42.776 13.238  14.758  1.00 95.11 326 A 1 
ATOM 2513 C C   . LEU A 1 326 ? -43.819 14.069  13.987  1.00 95.04 326 A 1 
ATOM 2514 O O   . LEU A 1 326 ? -44.755 14.615  14.570  1.00 93.99 326 A 1 
ATOM 2515 C CB  . LEU A 1 326 ? -41.422 13.973  14.839  1.00 94.56 326 A 1 
ATOM 2516 C CG  . LEU A 1 326 ? -41.498 15.358  15.506  1.00 93.79 326 A 1 
ATOM 2517 C CD1 . LEU A 1 326 ? -41.903 15.253  16.972  1.00 87.53 326 A 1 
ATOM 2518 C CD2 . LEU A 1 326 ? -40.140 16.049  15.424  1.00 88.09 326 A 1 
ATOM 2519 N N   . LYS A 1 327 ? -43.719 14.111  12.657  1.00 95.65 327 A 1 
ATOM 2520 C CA  . LYS A 1 327 ? -44.673 14.841  11.807  1.00 95.06 327 A 1 
ATOM 2521 C C   . LYS A 1 327 ? -46.104 14.306  11.901  1.00 95.46 327 A 1 
ATOM 2522 O O   . LYS A 1 327 ? -47.051 15.089  11.902  1.00 94.63 327 A 1 
ATOM 2523 C CB  . LYS A 1 327 ? -44.172 14.864  10.354  1.00 93.69 327 A 1 
ATOM 2524 C CG  . LYS A 1 327 ? -44.223 13.487  9.673   1.00 86.00 327 A 1 
ATOM 2525 C CD  . LYS A 1 327 ? -43.782 13.560  8.213   1.00 82.07 327 A 1 
ATOM 2526 C CE  . LYS A 1 327 ? -43.960 12.192  7.558   1.00 70.29 327 A 1 
ATOM 2527 N NZ  . LYS A 1 327 ? -43.507 12.228  6.143   1.00 62.46 327 A 1 
ATOM 2528 N N   . ASP A 1 328 ? -46.258 12.982  11.957  1.00 95.39 328 A 1 
ATOM 2529 C CA  . ASP A 1 328 ? -47.567 12.332  12.018  1.00 95.14 328 A 1 
ATOM 2530 C C   . ASP A 1 328 ? -48.161 12.482  13.424  1.00 95.68 328 A 1 
ATOM 2531 O O   . ASP A 1 328 ? -49.366 12.702  13.559  1.00 94.38 328 A 1 
ATOM 2532 C CB  . ASP A 1 328 ? -47.456 10.855  11.589  1.00 94.29 328 A 1 
ATOM 2533 C CG  . ASP A 1 328 ? -46.987 10.637  10.136  1.00 92.32 328 A 1 
ATOM 2534 O OD1 . ASP A 1 328 ? -47.171 11.516  9.266   1.00 87.52 328 A 1 
ATOM 2535 O OD2 . ASP A 1 328 ? -46.433 9.552   9.832   1.00 87.70 328 A 1 
ATOM 2536 N N   . PHE A 1 329 ? -47.309 12.477  14.451  1.00 95.01 329 A 1 
ATOM 2537 C CA  . PHE A 1 329 ? -47.677 12.756  15.835  1.00 94.84 329 A 1 
ATOM 2538 C C   . PHE A 1 329 ? -48.272 14.164  15.995  1.00 94.96 329 A 1 
ATOM 2539 O O   . PHE A 1 329 ? -49.407 14.292  16.448  1.00 94.05 329 A 1 
ATOM 2540 C CB  . PHE A 1 329 ? -46.454 12.549  16.738  1.00 94.75 329 A 1 
ATOM 2541 C CG  . PHE A 1 329 ? -46.720 12.940  18.174  1.00 94.69 329 A 1 
ATOM 2542 C CD1 . PHE A 1 329 ? -46.310 14.199  18.651  1.00 90.91 329 A 1 
ATOM 2543 C CD2 . PHE A 1 329 ? -47.442 12.072  19.009  1.00 92.20 329 A 1 
ATOM 2544 C CE1 . PHE A 1 329 ? -46.621 14.590  19.962  1.00 91.95 329 A 1 
ATOM 2545 C CE2 . PHE A 1 329 ? -47.756 12.462  20.320  1.00 91.57 329 A 1 
ATOM 2546 C CZ  . PHE A 1 329 ? -47.351 13.721  20.796  1.00 92.53 329 A 1 
ATOM 2547 N N   . TYR A 1 330 ? -47.600 15.221  15.527  1.00 95.20 330 A 1 
ATOM 2548 C CA  . TYR A 1 330 ? -48.142 16.584  15.616  1.00 94.54 330 A 1 
ATOM 2549 C C   . TYR A 1 330 ? -49.424 16.791  14.798  1.00 94.45 330 A 1 
ATOM 2550 O O   . TYR A 1 330 ? -50.293 17.583  15.175  1.00 92.74 330 A 1 
ATOM 2551 C CB  . TYR A 1 330 ? -47.081 17.602  15.185  1.00 93.42 330 A 1 
ATOM 2552 C CG  . TYR A 1 330 ? -46.028 17.883  16.237  1.00 89.25 330 A 1 
ATOM 2553 C CD1 . TYR A 1 330 ? -46.417 18.327  17.520  1.00 79.97 330 A 1 
ATOM 2554 C CD2 . TYR A 1 330 ? -44.662 17.743  15.931  1.00 79.74 330 A 1 
ATOM 2555 C CE1 . TYR A 1 330 ? -45.443 18.616  18.494  1.00 75.94 330 A 1 
ATOM 2556 C CE2 . TYR A 1 330 ? -43.685 18.033  16.907  1.00 75.93 330 A 1 
ATOM 2557 C CZ  . TYR A 1 330 ? -44.076 18.468  18.190  1.00 76.32 330 A 1 
ATOM 2558 O OH  . TYR A 1 330 ? -43.137 18.740  19.135  1.00 75.25 330 A 1 
ATOM 2559 N N   . GLN A 1 331 ? -49.581 16.081  13.674  1.00 94.81 331 A 1 
ATOM 2560 C CA  . GLN A 1 331 ? -50.841 16.085  12.932  1.00 94.21 331 A 1 
ATOM 2561 C C   . GLN A 1 331 ? -51.965 15.402  13.719  1.00 94.36 331 A 1 
ATOM 2562 O O   . GLN A 1 331 ? -53.080 15.922  13.757  1.00 93.09 331 A 1 
ATOM 2563 C CB  . GLN A 1 331 ? -50.664 15.410  11.574  1.00 93.32 331 A 1 
ATOM 2564 C CG  . GLN A 1 331 ? -49.885 16.276  10.577  1.00 84.86 331 A 1 
ATOM 2565 C CD  . GLN A 1 331 ? -49.723 15.591  9.223   1.00 79.27 331 A 1 
ATOM 2566 O OE1 . GLN A 1 331 ? -50.250 14.526  8.944   1.00 72.87 331 A 1 
ATOM 2567 N NE2 . GLN A 1 331 ? -49.012 16.191  8.295   1.00 69.35 331 A 1 
ATOM 2568 N N   . ALA A 1 332 ? -51.684 14.251  14.343  1.00 93.72 332 A 1 
ATOM 2569 C CA  . ALA A 1 332 ? -52.654 13.537  15.167  1.00 92.57 332 A 1 
ATOM 2570 C C   . ALA A 1 332 ? -53.033 14.341  16.419  1.00 92.34 332 A 1 
ATOM 2571 O O   . ALA A 1 332 ? -54.220 14.454  16.717  1.00 90.59 332 A 1 
ATOM 2572 C CB  . ALA A 1 332 ? -52.081 12.169  15.525  1.00 91.86 332 A 1 
ATOM 2573 N N   . TYR A 1 333 ? -52.051 14.970  17.080  1.00 92.61 333 A 1 
ATOM 2574 C CA  . TYR A 1 333 ? -52.258 15.820  18.251  1.00 91.34 333 A 1 
ATOM 2575 C C   . TYR A 1 333 ? -53.205 16.991  17.942  1.00 91.70 333 A 1 
ATOM 2576 O O   . TYR A 1 333 ? -54.219 17.174  18.620  1.00 89.51 333 A 1 
ATOM 2577 C CB  . TYR A 1 333 ? -50.888 16.307  18.745  1.00 89.79 333 A 1 
ATOM 2578 C CG  . TYR A 1 333 ? -50.948 16.986  20.100  1.00 88.22 333 A 1 
ATOM 2579 C CD1 . TYR A 1 333 ? -50.993 18.391  20.196  1.00 79.27 333 A 1 
ATOM 2580 C CD2 . TYR A 1 333 ? -50.967 16.200  21.266  1.00 79.50 333 A 1 
ATOM 2581 C CE1 . TYR A 1 333 ? -51.053 19.010  21.462  1.00 76.91 333 A 1 
ATOM 2582 C CE2 . TYR A 1 333 ? -51.031 16.814  22.534  1.00 76.92 333 A 1 
ATOM 2583 C CZ  . TYR A 1 333 ? -51.073 18.221  22.633  1.00 78.33 333 A 1 
ATOM 2584 O OH  . TYR A 1 333 ? -51.132 18.815  23.853  1.00 77.59 333 A 1 
ATOM 2585 N N   . ARG A 1 334 ? -52.959 17.721  16.843  1.00 92.60 334 A 1 
ATOM 2586 C CA  . ARG A 1 334 ? -53.843 18.820  16.403  1.00 92.30 334 A 1 
ATOM 2587 C C   . ARG A 1 334 ? -55.244 18.351  16.015  1.00 92.81 334 A 1 
ATOM 2588 O O   . ARG A 1 334 ? -56.226 19.030  16.307  1.00 91.56 334 A 1 
ATOM 2589 C CB  . ARG A 1 334 ? -53.221 19.570  15.220  1.00 90.68 334 A 1 
ATOM 2590 C CG  . ARG A 1 334 ? -52.019 20.431  15.643  1.00 79.59 334 A 1 
ATOM 2591 C CD  . ARG A 1 334 ? -51.538 21.326  14.502  1.00 77.20 334 A 1 
ATOM 2592 N NE  . ARG A 1 334 ? -51.189 20.566  13.293  1.00 68.23 334 A 1 
ATOM 2593 C CZ  . ARG A 1 334 ? -50.705 21.066  12.172  1.00 61.47 334 A 1 
ATOM 2594 N NH1 . ARG A 1 334 ? -50.476 22.343  12.022  1.00 57.22 334 A 1 
ATOM 2595 N NH2 . ARG A 1 334 ? -50.444 20.284  11.166  1.00 54.86 334 A 1 
ATOM 2596 N N   . ASN A 1 335 ? -55.340 17.212  15.343  1.00 92.23 335 A 1 
ATOM 2597 C CA  . ASN A 1 335 ? -56.604 16.686  14.819  1.00 91.98 335 A 1 
ATOM 2598 C C   . ASN A 1 335 ? -57.338 15.763  15.812  1.00 91.77 335 A 1 
ATOM 2599 O O   . ASN A 1 335 ? -58.348 15.173  15.436  1.00 88.63 335 A 1 
ATOM 2600 C CB  . ASN A 1 335 ? -56.329 16.001  13.468  1.00 90.85 335 A 1 
ATOM 2601 C CG  . ASN A 1 335 ? -55.832 16.943  12.383  1.00 88.33 335 A 1 
ATOM 2602 O OD1 . ASN A 1 335 ? -55.998 18.148  12.401  1.00 79.30 335 A 1 
ATOM 2603 N ND2 . ASN A 1 335 ? -55.198 16.408  11.365  1.00 80.49 335 A 1 
ATOM 2604 N N   . LYS A 1 336 ? -56.836 15.617  17.048  1.00 91.37 336 A 1 
ATOM 2605 C CA  . LYS A 1 336 ? -57.380 14.738  18.102  1.00 91.06 336 A 1 
ATOM 2606 C C   . LYS A 1 336 ? -57.604 13.289  17.632  1.00 91.67 336 A 1 
ATOM 2607 O O   . LYS A 1 336 ? -58.608 12.660  17.965  1.00 88.26 336 A 1 
ATOM 2608 C CB  . LYS A 1 336 ? -58.643 15.354  18.728  1.00 89.32 336 A 1 
ATOM 2609 C CG  . LYS A 1 336 ? -58.409 16.742  19.333  1.00 84.50 336 A 1 
ATOM 2610 C CD  . LYS A 1 336 ? -59.688 17.232  20.012  1.00 78.15 336 A 1 
ATOM 2611 C CE  . LYS A 1 336 ? -59.444 18.605  20.644  1.00 73.14 336 A 1 
ATOM 2612 N NZ  . LYS A 1 336 ? -60.634 19.080  21.385  1.00 62.79 336 A 1 
ATOM 2613 N N   . ARG A 1 337 ? -56.677 12.761  16.825  1.00 92.19 337 A 1 
ATOM 2614 C CA  . ARG A 1 337 ? -56.694 11.367  16.352  1.00 91.63 337 A 1 
ATOM 2615 C C   . ARG A 1 337 ? -56.092 10.432  17.402  1.00 92.32 337 A 1 
ATOM 2616 O O   . ARG A 1 337 ? -55.276 10.859  18.210  1.00 90.07 337 A 1 
ATOM 2617 C CB  . ARG A 1 337 ? -55.959 11.237  15.013  1.00 90.12 337 A 1 
ATOM 2618 C CG  . ARG A 1 337 ? -56.691 11.972  13.883  1.00 84.15 337 A 1 
ATOM 2619 C CD  . ARG A 1 337 ? -55.961 11.826  12.545  1.00 81.28 337 A 1 
ATOM 2620 N NE  . ARG A 1 337 ? -55.925 10.429  12.094  1.00 73.54 337 A 1 
ATOM 2621 C CZ  . ARG A 1 337 ? -55.231 9.938   11.090  1.00 66.99 337 A 1 
ATOM 2622 N NH1 . ARG A 1 337 ? -54.494 10.691  10.320  1.00 63.13 337 A 1 
ATOM 2623 N NH2 . ARG A 1 337 ? -55.266 8.657   10.864  1.00 57.83 337 A 1 
ATOM 2624 N N   . SER A 1 338 ? -56.479 9.163   17.350  1.00 92.04 338 A 1 
ATOM 2625 C CA  . SER A 1 338 ? -55.916 8.143   18.239  1.00 91.60 338 A 1 
ATOM 2626 C C   . SER A 1 338 ? -54.459 7.828   17.884  1.00 92.05 338 A 1 
ATOM 2627 O O   . SER A 1 338 ? -54.065 7.871   16.713  1.00 89.33 338 A 1 
ATOM 2628 C CB  . SER A 1 338 ? -56.756 6.864   18.185  1.00 89.00 338 A 1 
ATOM 2629 O OG  . SER A 1 338 ? -56.243 5.910   19.087  1.00 79.08 338 A 1 
ATOM 2630 N N   . LEU A 1 339 ? -53.667 7.443   18.890  1.00 91.21 339 A 1 
ATOM 2631 C CA  . LEU A 1 339 ? -52.291 6.981   18.713  1.00 91.29 339 A 1 
ATOM 2632 C C   . LEU A 1 339 ? -52.214 5.773   17.766  1.00 92.34 339 A 1 
ATOM 2633 O O   . LEU A 1 339 ? -51.326 5.705   16.917  1.00 90.15 339 A 1 
ATOM 2634 C CB  . LEU A 1 339 ? -51.717 6.642   20.109  1.00 89.31 339 A 1 
ATOM 2635 C CG  . LEU A 1 339 ? -50.208 6.351   20.101  1.00 83.39 339 A 1 
ATOM 2636 C CD1 . LEU A 1 339 ? -49.416 7.616   19.776  1.00 76.33 339 A 1 
ATOM 2637 C CD2 . LEU A 1 339 ? -49.754 5.847   21.470  1.00 77.08 339 A 1 
ATOM 2638 N N   . SER A 1 340 ? -53.180 4.869   17.839  1.00 93.47 340 A 1 
ATOM 2639 C CA  . SER A 1 340 ? -53.264 3.678   16.982  1.00 92.94 340 A 1 
ATOM 2640 C C   . SER A 1 340 ? -53.309 3.990   15.483  1.00 93.15 340 A 1 
ATOM 2641 O O   . SER A 1 340 ? -52.862 3.180   14.678  1.00 91.03 340 A 1 
ATOM 2642 C CB  . SER A 1 340 ? -54.509 2.864   17.351  1.00 91.58 340 A 1 
ATOM 2643 O OG  . SER A 1 340 ? -55.686 3.645   17.236  1.00 81.35 340 A 1 
ATOM 2644 N N   . ASP A 1 341 ? -53.814 5.175   15.098  1.00 93.42 341 A 1 
ATOM 2645 C CA  . ASP A 1 341 ? -53.989 5.554   13.690  1.00 93.12 341 A 1 
ATOM 2646 C C   . ASP A 1 341 ? -52.690 6.023   13.021  1.00 93.76 341 A 1 
ATOM 2647 O O   . ASP A 1 341 ? -52.642 6.190   11.796  1.00 91.50 341 A 1 
ATOM 2648 C CB  . ASP A 1 341 ? -55.012 6.692   13.579  1.00 91.62 341 A 1 
ATOM 2649 C CG  . ASP A 1 341 ? -56.420 6.366   14.060  1.00 87.61 341 A 1 
ATOM 2650 O OD1 . ASP A 1 341 ? -56.746 5.175   14.238  1.00 81.95 341 A 1 
ATOM 2651 O OD2 . ASP A 1 341 ? -57.169 7.366   14.209  1.00 82.11 341 A 1 
ATOM 2652 N N   . ILE A 1 342 ? -51.666 6.306   13.829  1.00 94.67 342 A 1 
ATOM 2653 C CA  . ILE A 1 342 ? -50.387 6.865   13.367  1.00 94.54 342 A 1 
ATOM 2654 C C   . ILE A 1 342 ? -49.211 5.907   13.545  1.00 95.13 342 A 1 
ATOM 2655 O O   . ILE A 1 342 ? -48.115 6.201   13.065  1.00 93.93 342 A 1 
ATOM 2656 C CB  . ILE A 1 342 ? -50.107 8.234   14.017  1.00 93.50 342 A 1 
ATOM 2657 C CG1 . ILE A 1 342 ? -49.994 8.144   15.554  1.00 89.99 342 A 1 
ATOM 2658 C CG2 . ILE A 1 342 ? -51.193 9.239   13.601  1.00 89.29 342 A 1 
ATOM 2659 C CD1 . ILE A 1 342 ? -49.341 9.364   16.195  1.00 87.17 342 A 1 
ATOM 2660 N N   . ILE A 1 343 ? -49.423 4.771   14.191  1.00 95.15 343 A 1 
ATOM 2661 C CA  . ILE A 1 343 ? -48.403 3.729   14.331  1.00 95.35 343 A 1 
ATOM 2662 C C   . ILE A 1 343 ? -48.144 3.092   12.965  1.00 95.17 343 A 1 
ATOM 2663 O O   . ILE A 1 343 ? -49.034 2.531   12.327  1.00 93.31 343 A 1 
ATOM 2664 C CB  . ILE A 1 343 ? -48.796 2.691   15.408  1.00 94.81 343 A 1 
ATOM 2665 C CG1 . ILE A 1 343 ? -48.886 3.367   16.796  1.00 91.91 343 A 1 
ATOM 2666 C CG2 . ILE A 1 343 ? -47.763 1.548   15.455  1.00 91.38 343 A 1 
ATOM 2667 C CD1 . ILE A 1 343 ? -49.467 2.477   17.903  1.00 85.92 343 A 1 
ATOM 2668 N N   . LYS A 1 344 ? -46.889 3.164   12.514  1.00 95.60 344 A 1 
ATOM 2669 C CA  . LYS A 1 344 ? -46.444 2.551   11.260  1.00 95.21 344 A 1 
ATOM 2670 C C   . LYS A 1 344 ? -45.778 1.208   11.522  1.00 95.76 344 A 1 
ATOM 2671 O O   . LYS A 1 344 ? -45.103 1.063   12.538  1.00 94.59 344 A 1 
ATOM 2672 C CB  . LYS A 1 344 ? -45.515 3.500   10.500  1.00 94.07 344 A 1 
ATOM 2673 C CG  . LYS A 1 344 ? -46.315 4.711   10.008  1.00 90.72 344 A 1 
ATOM 2674 C CD  . LYS A 1 344 ? -45.480 5.620   9.116   1.00 85.38 344 A 1 
ATOM 2675 C CE  . LYS A 1 344 ? -46.414 6.743   8.682   1.00 79.79 344 A 1 
ATOM 2676 N NZ  . LYS A 1 344 ? -45.718 7.785   7.914   1.00 71.29 344 A 1 
ATOM 2677 N N   . PRO A 1 345 ? -45.902 0.245   10.587  1.00 95.40 345 A 1 
ATOM 2678 C CA  . PRO A 1 345 ? -45.222 -1.035  10.718  1.00 95.34 345 A 1 
ATOM 2679 C C   . PRO A 1 345 ? -43.699 -0.856  10.662  1.00 95.68 345 A 1 
ATOM 2680 O O   . PRO A 1 345 ? -43.179 -0.025  9.912   1.00 93.95 345 A 1 
ATOM 2681 C CB  . PRO A 1 345 ? -45.745 -1.892  9.562   1.00 93.67 345 A 1 
ATOM 2682 C CG  . PRO A 1 345 ? -46.112 -0.864  8.495   1.00 91.22 345 A 1 
ATOM 2683 C CD  . PRO A 1 345 ? -46.609 0.324   9.312   1.00 94.42 345 A 1 
ATOM 2684 N N   . VAL A 1 346 ? -42.985 -1.682  11.425  1.00 94.92 346 A 1 
ATOM 2685 C CA  . VAL A 1 346 ? -41.519 -1.732  11.457  1.00 94.86 346 A 1 
ATOM 2686 C C   . VAL A 1 346 ? -40.985 -2.933  10.687  1.00 95.65 346 A 1 
ATOM 2687 O O   . VAL A 1 346 ? -41.693 -3.911  10.424  1.00 94.32 346 A 1 
ATOM 2688 C CB  . VAL A 1 346 ? -40.972 -1.706  12.898  1.00 92.65 346 A 1 
ATOM 2689 C CG1 . VAL A 1 346 ? -41.165 -0.321  13.511  1.00 84.42 346 A 1 
ATOM 2690 C CG2 . VAL A 1 346 ? -41.621 -2.765  13.793  1.00 85.33 346 A 1 
ATOM 2691 N N   . VAL A 1 347 ? -39.719 -2.849  10.305  1.00 95.96 347 A 1 
ATOM 2692 C CA  . VAL A 1 347 ? -38.980 -3.952  9.688   1.00 96.08 347 A 1 
ATOM 2693 C C   . VAL A 1 347 ? -38.208 -4.678  10.782  1.00 96.46 347 A 1 
ATOM 2694 O O   . VAL A 1 347 ? -37.409 -4.056  11.470  1.00 95.36 347 A 1 
ATOM 2695 C CB  . VAL A 1 347 ? -38.048 -3.434  8.581   1.00 94.97 347 A 1 
ATOM 2696 C CG1 . VAL A 1 347 ? -37.260 -4.577  7.930   1.00 91.02 347 A 1 
ATOM 2697 C CG2 . VAL A 1 347 ? -38.849 -2.738  7.467   1.00 90.77 347 A 1 
ATOM 2698 N N   . PHE A 1 348 ? -38.424 -5.982  10.915  1.00 96.42 348 A 1 
ATOM 2699 C CA  . PHE A 1 348 ? -37.653 -6.826  11.829  1.00 96.30 348 A 1 
ATOM 2700 C C   . PHE A 1 348 ? -36.503 -7.501  11.086  1.00 96.51 348 A 1 
ATOM 2701 O O   . PHE A 1 348 ? -36.681 -7.988  9.967   1.00 95.46 348 A 1 
ATOM 2702 C CB  . PHE A 1 348 ? -38.572 -7.850  12.503  1.00 95.62 348 A 1 
ATOM 2703 C CG  . PHE A 1 348 ? -39.628 -7.213  13.380  1.00 95.38 348 A 1 
ATOM 2704 C CD1 . PHE A 1 348 ? -39.302 -6.807  14.687  1.00 91.85 348 A 1 
ATOM 2705 C CD2 . PHE A 1 348 ? -40.931 -7.009  12.891  1.00 92.53 348 A 1 
ATOM 2706 C CE1 . PHE A 1 348 ? -40.277 -6.209  15.505  1.00 91.65 348 A 1 
ATOM 2707 C CE2 . PHE A 1 348 ? -41.905 -6.407  13.706  1.00 91.82 348 A 1 
ATOM 2708 C CZ  . PHE A 1 348 ? -41.579 -6.012  15.015  1.00 92.77 348 A 1 
ATOM 2709 N N   . ILE A 1 349 ? -35.331 -7.524  11.711  1.00 96.27 349 A 1 
ATOM 2710 C CA  . ILE A 1 349 ? -34.111 -8.126  11.163  1.00 96.17 349 A 1 
ATOM 2711 C C   . ILE A 1 349 ? -33.345 -8.896  12.242  1.00 96.32 349 A 1 
ATOM 2712 O O   . ILE A 1 349 ? -33.517 -8.664  13.436  1.00 95.64 349 A 1 
ATOM 2713 C CB  . ILE A 1 349 ? -33.203 -7.067  10.498  1.00 95.50 349 A 1 
ATOM 2714 C CG1 . ILE A 1 349 ? -32.691 -6.021  11.510  1.00 92.02 349 A 1 
ATOM 2715 C CG2 . ILE A 1 349 ? -33.926 -6.397  9.319   1.00 91.64 349 A 1 
ATOM 2716 C CD1 . ILE A 1 349 ? -31.557 -5.160  10.962  1.00 88.68 349 A 1 
ATOM 2717 N N   . THR A 1 350 ? -32.459 -9.786  11.803  1.00 96.22 350 A 1 
ATOM 2718 C CA  . THR A 1 350 ? -31.500 -10.471 12.677  1.00 95.87 350 A 1 
ATOM 2719 C C   . THR A 1 350 ? -30.170 -9.716  12.713  1.00 95.92 350 A 1 
ATOM 2720 O O   . THR A 1 350 ? -29.809 -9.036  11.753  1.00 94.91 350 A 1 
ATOM 2721 C CB  . THR A 1 350 ? -31.271 -11.918 12.222  1.00 94.60 350 A 1 
ATOM 2722 O OG1 . THR A 1 350 ? -30.800 -11.951 10.894  1.00 87.72 350 A 1 
ATOM 2723 C CG2 . THR A 1 350 ? -32.560 -12.738 12.265  1.00 86.64 350 A 1 
ATOM 2724 N N   . GLU A 1 351 ? -29.406 -9.890  13.783  1.00 94.65 351 A 1 
ATOM 2725 C CA  . GLU A 1 351 ? -28.114 -9.206  13.977  1.00 93.95 351 A 1 
ATOM 2726 C C   . GLU A 1 351 ? -27.053 -9.534  12.914  1.00 94.47 351 A 1 
ATOM 2727 O O   . GLU A 1 351 ? -26.235 -8.683  12.578  1.00 93.11 351 A 1 
ATOM 2728 C CB  . GLU A 1 351 ? -27.588 -9.505  15.389  1.00 90.67 351 A 1 
ATOM 2729 C CG  . GLU A 1 351 ? -27.256 -10.994 15.641  1.00 82.49 351 A 1 
ATOM 2730 C CD  . GLU A 1 351 ? -26.702 -11.231 17.060  1.00 83.30 351 A 1 
ATOM 2731 O OE1 . GLU A 1 351 ? -26.640 -12.390 17.515  1.00 76.03 351 A 1 
ATOM 2732 O OE2 . GLU A 1 351 ? -26.315 -10.248 17.746  1.00 77.46 351 A 1 
ATOM 2733 N N   . ASN A 1 352 ? -27.110 -10.727 12.321  1.00 95.42 352 A 1 
ATOM 2734 C CA  . ASN A 1 352 ? -26.154 -11.187 11.308  1.00 94.95 352 A 1 
ATOM 2735 C C   . ASN A 1 352 ? -26.467 -10.676 9.888   1.00 95.56 352 A 1 
ATOM 2736 O O   . ASN A 1 352 ? -25.830 -11.091 8.918   1.00 94.09 352 A 1 
ATOM 2737 C CB  . ASN A 1 352 ? -26.097 -12.723 11.358  1.00 93.37 352 A 1 
ATOM 2738 C CG  . ASN A 1 352 ? -25.638 -13.256 12.706  1.00 87.99 352 A 1 
ATOM 2739 O OD1 . ASN A 1 352 ? -24.868 -12.649 13.426  1.00 77.10 352 A 1 
ATOM 2740 N ND2 . ASN A 1 352 ? -26.105 -14.414 13.100  1.00 77.59 352 A 1 
ATOM 2741 N N   . MET A 1 353 ? -27.487 -9.831  9.724   1.00 95.65 353 A 1 
ATOM 2742 C CA  . MET A 1 353 ? -27.820 -9.277  8.413   1.00 95.97 353 A 1 
ATOM 2743 C C   . MET A 1 353 ? -26.780 -8.229  8.005   1.00 96.41 353 A 1 
ATOM 2744 O O   . MET A 1 353 ? -26.528 -7.290  8.749   1.00 95.63 353 A 1 
ATOM 2745 C CB  . MET A 1 353 ? -29.244 -8.705  8.428   1.00 95.25 353 A 1 
ATOM 2746 C CG  . MET A 1 353 ? -29.661 -8.224  7.030   1.00 93.95 353 A 1 
ATOM 2747 S SD  . MET A 1 353 ? -31.402 -7.760  6.818   1.00 92.87 353 A 1 
ATOM 2748 C CE  . MET A 1 353 ? -32.225 -9.333  7.156   1.00 84.93 353 A 1 
ATOM 2749 N N   . ARG A 1 354 ? -26.218 -8.356  6.788   1.00 96.50 354 A 1 
ATOM 2750 C CA  . ARG A 1 354 ? -25.342 -7.324  6.206   1.00 96.49 354 A 1 
ATOM 2751 C C   . ARG A 1 354 ? -26.108 -6.023  5.993   1.00 96.91 354 A 1 
ATOM 2752 O O   . ARG A 1 354 ? -27.254 -6.054  5.530   1.00 96.05 354 A 1 
ATOM 2753 C CB  . ARG A 1 354 ? -24.727 -7.792  4.875   1.00 95.45 354 A 1 
ATOM 2754 C CG  . ARG A 1 354 ? -23.702 -8.920  5.055   1.00 91.45 354 A 1 
ATOM 2755 C CD  . ARG A 1 354 ? -23.022 -9.223  3.708   1.00 87.08 354 A 1 
ATOM 2756 N NE  . ARG A 1 354 ? -21.959 -10.240 3.826   1.00 79.28 354 A 1 
ATOM 2757 C CZ  . ARG A 1 354 ? -20.871 -10.319 3.068   1.00 71.22 354 A 1 
ATOM 2758 N NH1 . ARG A 1 354 ? -20.694 -9.600  1.994   1.00 64.82 354 A 1 
ATOM 2759 N NH2 . ARG A 1 354 ? -19.903 -11.105 3.392   1.00 63.99 354 A 1 
ATOM 2760 N N   . ILE A 1 355 ? -25.461 -4.891  6.282   1.00 96.27 355 A 1 
ATOM 2761 C CA  . ILE A 1 355 ? -26.093 -3.568  6.205   1.00 95.82 355 A 1 
ATOM 2762 C C   . ILE A 1 355 ? -26.426 -3.163  4.764   1.00 96.08 355 A 1 
ATOM 2763 O O   . ILE A 1 355 ? -27.449 -2.514  4.544   1.00 95.41 355 A 1 
ATOM 2764 C CB  . ILE A 1 355 ? -25.255 -2.494  6.929   1.00 94.32 355 A 1 
ATOM 2765 C CG1 . ILE A 1 355 ? -23.872 -2.267  6.289   1.00 88.22 355 A 1 
ATOM 2766 C CG2 . ILE A 1 355 ? -25.152 -2.854  8.425   1.00 85.34 355 A 1 
ATOM 2767 C CD1 . ILE A 1 355 ? -23.149 -1.043  6.850   1.00 84.23 355 A 1 
ATOM 2768 N N   . THR A 1 356 ? -25.672 -3.638  3.771   1.00 96.10 356 A 1 
ATOM 2769 C CA  . THR A 1 356 ? -25.983 -3.470  2.338   1.00 95.44 356 A 1 
ATOM 2770 C C   . THR A 1 356 ? -27.348 -4.058  1.975   1.00 95.69 356 A 1 
ATOM 2771 O O   . THR A 1 356 ? -28.195 -3.403  1.344   1.00 94.83 356 A 1 
ATOM 2772 C CB  . THR A 1 356 ? -24.916 -4.167  1.469   1.00 93.74 356 A 1 
ATOM 2773 O OG1 . THR A 1 356 ? -24.709 -5.501  1.891   1.00 80.99 356 A 1 
ATOM 2774 C CG2 . THR A 1 356 ? -23.588 -3.437  1.535   1.00 79.09 356 A 1 
ATOM 2775 N N   . LYS A 1 357 ? -27.617 -5.275  2.442   1.00 96.07 357 A 1 
ATOM 2776 C CA  . LYS A 1 357 ? -28.907 -5.946  2.252   1.00 96.17 357 A 1 
ATOM 2777 C C   . LYS A 1 357 ? -30.015 -5.246  3.035   1.00 96.65 357 A 1 
ATOM 2778 O O   . LYS A 1 357 ? -31.124 -5.095  2.509   1.00 95.90 357 A 1 
ATOM 2779 C CB  . LYS A 1 357 ? -28.764 -7.420  2.645   1.00 95.64 357 A 1 
ATOM 2780 C CG  . LYS A 1 357 ? -30.040 -8.222  2.369   1.00 90.81 357 A 1 
ATOM 2781 C CD  . LYS A 1 357 ? -29.810 -9.691  2.725   1.00 85.65 357 A 1 
ATOM 2782 C CE  . LYS A 1 357 ? -31.072 -10.512 2.478   1.00 77.24 357 A 1 
ATOM 2783 N NZ  . LYS A 1 357 ? -30.844 -11.936 2.828   1.00 67.82 357 A 1 
ATOM 2784 N N   . LEU A 1 358 ? -29.731 -4.824  4.267   1.00 96.26 358 A 1 
ATOM 2785 C CA  . LEU A 1 358 ? -30.676 -4.083  5.101   1.00 96.25 358 A 1 
ATOM 2786 C C   . LEU A 1 358 ? -31.098 -2.769  4.438   1.00 96.60 358 A 1 
ATOM 2787 O O   . LEU A 1 358 ? -32.298 -2.519  4.330   1.00 95.91 358 A 1 
ATOM 2788 C CB  . LEU A 1 358 ? -30.055 -3.851  6.486   1.00 95.92 358 A 1 
ATOM 2789 C CG  . LEU A 1 358 ? -30.929 -2.988  7.409   1.00 95.15 358 A 1 
ATOM 2790 C CD1 . LEU A 1 358 ? -32.328 -3.573  7.613   1.00 90.26 358 A 1 
ATOM 2791 C CD2 . LEU A 1 358 ? -30.241 -2.855  8.763   1.00 90.51 358 A 1 
ATOM 2792 N N   . LEU A 1 359 ? -30.153 -1.986  3.930   1.00 96.21 359 A 1 
ATOM 2793 C CA  . LEU A 1 359 ? -30.419 -0.729  3.229   1.00 95.44 359 A 1 
ATOM 2794 C C   . LEU A 1 359 ? -31.397 -0.942  2.065   1.00 95.66 359 A 1 
ATOM 2795 O O   . LEU A 1 359 ? -32.407 -0.244  1.955   1.00 95.13 359 A 1 
ATOM 2796 C CB  . LEU A 1 359 ? -29.073 -0.140  2.759   1.00 94.48 359 A 1 
ATOM 2797 C CG  . LEU A 1 359 ? -29.192 1.220   2.047   1.00 92.27 359 A 1 
ATOM 2798 C CD1 . LEU A 1 359 ? -29.785 2.299   2.955   1.00 85.76 359 A 1 
ATOM 2799 C CD2 . LEU A 1 359 ? -27.809 1.681   1.585   1.00 85.76 359 A 1 
ATOM 2800 N N   . GLY A 1 360 ? -31.175 -1.974  1.252   1.00 96.11 360 A 1 
ATOM 2801 C CA  . GLY A 1 360 ? -32.090 -2.343  0.168   1.00 95.81 360 A 1 
ATOM 2802 C C   . GLY A 1 360 ? -33.496 -2.741  0.641   1.00 96.27 360 A 1 
ATOM 2803 O O   . GLY A 1 360 ? -34.487 -2.456  -0.038  1.00 95.15 360 A 1 
ATOM 2804 N N   . ILE A 1 361 ? -33.620 -3.389  1.804   1.00 96.18 361 A 1 
ATOM 2805 C CA  . ILE A 1 361 ? -34.923 -3.727  2.407   1.00 96.01 361 A 1 
ATOM 2806 C C   . ILE A 1 361 ? -35.632 -2.461  2.897   1.00 96.34 361 A 1 
ATOM 2807 O O   . ILE A 1 361 ? -36.813 -2.275  2.593   1.00 95.46 361 A 1 
ATOM 2808 C CB  . ILE A 1 361 ? -34.760 -4.774  3.538   1.00 95.70 361 A 1 
ATOM 2809 C CG1 . ILE A 1 361 ? -34.333 -6.139  2.947   1.00 93.12 361 A 1 
ATOM 2810 C CG2 . ILE A 1 361 ? -36.068 -4.944  4.339   1.00 92.91 361 A 1 
ATOM 2811 C CD1 . ILE A 1 361 ? -33.827 -7.133  3.995   1.00 86.85 361 A 1 
ATOM 2812 N N   . LEU A 1 362 ? -34.929 -1.587  3.618   1.00 96.29 362 A 1 
ATOM 2813 C CA  . LEU A 1 362 ? -35.467 -0.332  4.147   1.00 95.60 362 A 1 
ATOM 2814 C C   . LEU A 1 362 ? -35.957 0.582   3.018   1.00 95.45 362 A 1 
ATOM 2815 O O   . LEU A 1 362 ? -37.080 1.089   3.092   1.00 94.49 362 A 1 
ATOM 2816 C CB  . LEU A 1 362 ? -34.393 0.357   5.010   1.00 95.59 362 A 1 
ATOM 2817 C CG  . LEU A 1 362 ? -34.092 -0.331  6.357   1.00 94.81 362 A 1 
ATOM 2818 C CD1 . LEU A 1 362 ? -32.961 0.410   7.069   1.00 90.53 362 A 1 
ATOM 2819 C CD2 . LEU A 1 362 ? -35.309 -0.337  7.287   1.00 90.51 362 A 1 
ATOM 2820 N N   . GLN A 1 363 ? -35.196 0.698   1.925   1.00 95.84 363 A 1 
ATOM 2821 C CA  . GLN A 1 363 ? -35.601 1.441   0.726   1.00 95.13 363 A 1 
ATOM 2822 C C   . GLN A 1 363 ? -36.888 0.875   0.103   1.00 95.07 363 A 1 
ATOM 2823 O O   . GLN A 1 363 ? -37.841 1.616   -0.155  1.00 94.16 363 A 1 
ATOM 2824 C CB  . GLN A 1 363 ? -34.464 1.396   -0.303  1.00 93.87 363 A 1 
ATOM 2825 C CG  . GLN A 1 363 ? -33.279 2.313   0.059   1.00 80.80 363 A 1 
ATOM 2826 C CD  . GLN A 1 363 ? -32.126 2.175   -0.935  1.00 79.42 363 A 1 
ATOM 2827 O OE1 . GLN A 1 363 ? -32.092 1.295   -1.782  1.00 71.55 363 A 1 
ATOM 2828 N NE2 . GLN A 1 363 ? -31.144 3.049   -0.880  1.00 68.58 363 A 1 
ATOM 2829 N N   . LYS A 1 364 ? -36.970 -0.448  -0.105  1.00 95.24 364 A 1 
ATOM 2830 C CA  . LYS A 1 364 ? -38.163 -1.106  -0.680  1.00 95.14 364 A 1 
ATOM 2831 C C   . LYS A 1 364 ? -39.398 -0.959  0.206   1.00 95.09 364 A 1 
ATOM 2832 O O   . LYS A 1 364 ? -40.505 -0.793  -0.305  1.00 93.54 364 A 1 
ATOM 2833 C CB  . LYS A 1 364 ? -37.877 -2.597  -0.919  1.00 94.77 364 A 1 
ATOM 2834 C CG  . LYS A 1 364 ? -36.986 -2.820  -2.148  1.00 87.25 364 A 1 
ATOM 2835 C CD  . LYS A 1 364 ? -36.598 -4.299  -2.261  1.00 83.49 364 A 1 
ATOM 2836 C CE  . LYS A 1 364 ? -35.637 -4.482  -3.436  1.00 76.30 364 A 1 
ATOM 2837 N NZ  . LYS A 1 364 ? -35.156 -5.879  -3.559  1.00 67.06 364 A 1 
ATOM 2838 N N   . LYS A 1 365 ? -39.222 -1.031  1.521   1.00 95.08 365 A 1 
ATOM 2839 C CA  . LYS A 1 365 ? -40.297 -0.885  2.509   1.00 94.35 365 A 1 
ATOM 2840 C C   . LYS A 1 365 ? -40.616 0.577   2.845   1.00 94.49 365 A 1 
ATOM 2841 O O   . LYS A 1 365 ? -41.572 0.811   3.575   1.00 92.47 365 A 1 
ATOM 2842 C CB  . LYS A 1 365 ? -39.943 -1.706  3.762   1.00 94.10 365 A 1 
ATOM 2843 C CG  . LYS A 1 365 ? -39.935 -3.229  3.526   1.00 91.75 365 A 1 
ATOM 2844 C CD  . LYS A 1 365 ? -41.346 -3.792  3.283   1.00 86.57 365 A 1 
ATOM 2845 C CE  . LYS A 1 365 ? -41.297 -5.326  3.201   1.00 82.44 365 A 1 
ATOM 2846 N NZ  . LYS A 1 365 ? -42.654 -5.909  3.090   1.00 72.88 365 A 1 
ATOM 2847 N N   . LYS A 1 366 ? -39.861 1.539   2.310   1.00 95.20 366 A 1 
ATOM 2848 C CA  . LYS A 1 366 ? -39.957 2.970   2.641   1.00 94.46 366 A 1 
ATOM 2849 C C   . LYS A 1 366 ? -39.908 3.206   4.157   1.00 94.41 366 A 1 
ATOM 2850 O O   . LYS A 1 366 ? -40.649 4.030   4.696   1.00 92.25 366 A 1 
ATOM 2851 C CB  . LYS A 1 366 ? -41.192 3.605   1.979   1.00 93.55 366 A 1 
ATOM 2852 C CG  . LYS A 1 366 ? -41.233 3.415   0.457   1.00 90.60 366 A 1 
ATOM 2853 C CD  . LYS A 1 366 ? -42.478 4.109   -0.102  1.00 86.10 366 A 1 
ATOM 2854 C CE  . LYS A 1 366 ? -42.537 3.934   -1.619  1.00 80.09 366 A 1 
ATOM 2855 N NZ  . LYS A 1 366 ? -43.707 4.638   -2.193  1.00 70.80 366 A 1 
ATOM 2856 N N   . SER A 1 367 ? -39.070 2.430   4.828   1.00 93.83 367 A 1 
ATOM 2857 C CA  . SER A 1 367 ? -38.823 2.529   6.264   1.00 93.71 367 A 1 
ATOM 2858 C C   . SER A 1 367 ? -37.420 3.076   6.494   1.00 94.19 367 A 1 
ATOM 2859 O O   . SER A 1 367 ? -36.508 2.768   5.737   1.00 92.05 367 A 1 
ATOM 2860 C CB  . SER A 1 367 ? -38.979 1.165   6.937   1.00 92.74 367 A 1 
ATOM 2861 O OG  . SER A 1 367 ? -38.884 1.335   8.343   1.00 85.20 367 A 1 
ATOM 2862 N N   . HIS A 1 368 ? -37.269 3.875   7.543   1.00 95.35 368 A 1 
ATOM 2863 C CA  . HIS A 1 368 ? -35.979 4.460   7.916   1.00 95.09 368 A 1 
ATOM 2864 C C   . HIS A 1 368 ? -35.405 3.834   9.192   1.00 95.54 368 A 1 
ATOM 2865 O O   . HIS A 1 368 ? -34.374 4.271   9.672   1.00 93.50 368 A 1 
ATOM 2866 C CB  . HIS A 1 368 ? -36.147 5.972   8.050   1.00 93.58 368 A 1 
ATOM 2867 C CG  . HIS A 1 368 ? -36.440 6.663   6.742   1.00 92.39 368 A 1 
ATOM 2868 N ND1 . HIS A 1 368 ? -35.503 7.236   5.919   1.00 78.39 368 A 1 
ATOM 2869 C CD2 . HIS A 1 368 ? -37.663 6.855   6.168   1.00 80.08 368 A 1 
ATOM 2870 C CE1 . HIS A 1 368 ? -36.145 7.768   4.869   1.00 80.76 368 A 1 
ATOM 2871 N NE2 . HIS A 1 368 ? -37.468 7.561   4.975   1.00 83.18 368 A 1 
ATOM 2872 N N   . MET A 1 369 ? -36.093 2.838   9.741   1.00 95.40 369 A 1 
ATOM 2873 C CA  . MET A 1 369 ? -35.704 2.167   10.975  1.00 95.84 369 A 1 
ATOM 2874 C C   . MET A 1 369 ? -36.046 0.683   10.887  1.00 96.45 369 A 1 
ATOM 2875 O O   . MET A 1 369 ? -37.099 0.308   10.360  1.00 95.45 369 A 1 
ATOM 2876 C CB  . MET A 1 369 ? -36.404 2.856   12.157  1.00 93.98 369 A 1 
ATOM 2877 C CG  . MET A 1 369 ? -36.027 2.287   13.526  1.00 92.07 369 A 1 
ATOM 2878 S SD  . MET A 1 369 ? -36.888 3.110   14.893  1.00 91.42 369 A 1 
ATOM 2879 C CE  . MET A 1 369 ? -35.943 4.655   14.984  1.00 82.75 369 A 1 
ATOM 2880 N N   . ALA A 1 370 ? -35.173 -0.150  11.430  1.00 96.57 370 A 1 
ATOM 2881 C CA  . ALA A 1 370 ? -35.397 -1.575  11.642  1.00 96.65 370 A 1 
ATOM 2882 C C   . ALA A 1 370 ? -35.174 -1.950  13.108  1.00 96.81 370 A 1 
ATOM 2883 O O   . ALA A 1 370 ? -34.371 -1.333  13.807  1.00 95.90 370 A 1 
ATOM 2884 C CB  . ALA A 1 370 ? -34.508 -2.389  10.699  1.00 96.02 370 A 1 
ATOM 2885 N N   . ILE A 1 371 ? -35.890 -2.975  13.557  1.00 96.79 371 A 1 
ATOM 2886 C CA  . ILE A 1 371 ? -35.780 -3.539  14.900  1.00 96.67 371 A 1 
ATOM 2887 C C   . ILE A 1 371 ? -34.968 -4.829  14.810  1.00 96.77 371 A 1 
ATOM 2888 O O   . ILE A 1 371 ? -35.310 -5.724  14.031  1.00 95.86 371 A 1 
ATOM 2889 C CB  . ILE A 1 371 ? -37.177 -3.787  15.511  1.00 95.98 371 A 1 
ATOM 2890 C CG1 . ILE A 1 371 ? -38.125 -2.567  15.401  1.00 92.85 371 A 1 
ATOM 2891 C CG2 . ILE A 1 371 ? -37.041 -4.240  16.972  1.00 93.33 371 A 1 
ATOM 2892 C CD1 . ILE A 1 371 ? -37.586 -1.257  15.976  1.00 82.47 371 A 1 
ATOM 2893 N N   . LEU A 1 372 ? -33.906 -4.920  15.602  1.00 96.48 372 A 1 
ATOM 2894 C CA  . LEU A 1 372 ? -33.118 -6.140  15.738  1.00 96.29 372 A 1 
ATOM 2895 C C   . LEU A 1 372 ? -33.783 -7.043  16.764  1.00 96.24 372 A 1 
ATOM 2896 O O   . LEU A 1 372 ? -34.022 -6.616  17.897  1.00 94.74 372 A 1 
ATOM 2897 C CB  . LEU A 1 372 ? -31.668 -5.839  16.133  1.00 95.26 372 A 1 
ATOM 2898 C CG  . LEU A 1 372 ? -30.787 -5.424  14.946  1.00 89.71 372 A 1 
ATOM 2899 C CD1 . LEU A 1 372 ? -31.098 -4.002  14.466  1.00 79.93 372 A 1 
ATOM 2900 C CD2 . LEU A 1 372 ? -29.318 -5.495  15.347  1.00 81.12 372 A 1 
ATOM 2901 N N   . VAL A 1 373 ? -34.041 -8.280  16.367  1.00 96.17 373 A 1 
ATOM 2902 C CA  . VAL A 1 373 ? -34.626 -9.303  17.236  1.00 95.73 373 A 1 
ATOM 2903 C C   . VAL A 1 373 ? -33.659 -10.467 17.440  1.00 95.44 373 A 1 
ATOM 2904 O O   . VAL A 1 373 ? -32.844 -10.784 16.566  1.00 94.15 373 A 1 
ATOM 2905 C CB  . VAL A 1 373 ? -36.007 -9.780  16.741  1.00 94.41 373 A 1 
ATOM 2906 C CG1 . VAL A 1 373 ? -37.020 -8.631  16.773  1.00 87.69 373 A 1 
ATOM 2907 C CG2 . VAL A 1 373 ? -35.969 -10.366 15.323  1.00 87.88 373 A 1 
ATOM 2908 N N   . ASP A 1 374 ? -33.759 -11.083 18.616  1.00 95.03 374 A 1 
ATOM 2909 C CA  . ASP A 1 374 ? -33.067 -12.329 18.927  1.00 94.08 374 A 1 
ATOM 2910 C C   . ASP A 1 374 ? -33.838 -13.562 18.415  1.00 94.06 374 A 1 
ATOM 2911 O O   . ASP A 1 374 ? -34.898 -13.463 17.791  1.00 91.76 374 A 1 
ATOM 2912 C CB  . ASP A 1 374 ? -32.728 -12.379 20.428  1.00 92.02 374 A 1 
ATOM 2913 C CG  . ASP A 1 374 ? -33.928 -12.490 21.377  1.00 89.10 374 A 1 
ATOM 2914 O OD1 . ASP A 1 374 ? -35.001 -12.953 20.942  1.00 82.95 374 A 1 
ATOM 2915 O OD2 . ASP A 1 374 ? -33.741 -12.133 22.562  1.00 83.57 374 A 1 
ATOM 2916 N N   . GLU A 1 375 ? -33.281 -14.749 18.680  1.00 92.91 375 A 1 
ATOM 2917 C CA  . GLU A 1 375 ? -33.870 -16.037 18.281  1.00 92.39 375 A 1 
ATOM 2918 C C   . GLU A 1 375 ? -35.203 -16.345 18.988  1.00 92.61 375 A 1 
ATOM 2919 O O   . GLU A 1 375 ? -35.982 -17.170 18.512  1.00 89.02 375 A 1 
ATOM 2920 C CB  . GLU A 1 375 ? -32.858 -17.161 18.562  1.00 90.06 375 A 1 
ATOM 2921 C CG  . GLU A 1 375 ? -31.547 -16.994 17.767  1.00 81.37 375 A 1 
ATOM 2922 C CD  . GLU A 1 375 ? -30.527 -18.119 18.012  1.00 75.96 375 A 1 
ATOM 2923 O OE1 . GLU A 1 375 ? -29.474 -18.076 17.330  1.00 68.17 375 A 1 
ATOM 2924 O OE2 . GLU A 1 375 ? -30.782 -19.000 18.858  1.00 67.36 375 A 1 
ATOM 2925 N N   . PHE A 1 376 ? -35.489 -15.656 20.094  1.00 92.59 376 A 1 
ATOM 2926 C CA  . PHE A 1 376 ? -36.698 -15.816 20.903  1.00 92.43 376 A 1 
ATOM 2927 C C   . PHE A 1 376 ? -37.753 -14.737 20.612  1.00 92.91 376 A 1 
ATOM 2928 O O   . PHE A 1 376 ? -38.836 -14.757 21.189  1.00 88.61 376 A 1 
ATOM 2929 C CB  . PHE A 1 376 ? -36.301 -15.865 22.384  1.00 91.28 376 A 1 
ATOM 2930 C CG  . PHE A 1 376 ? -35.276 -16.940 22.699  1.00 90.82 376 A 1 
ATOM 2931 C CD1 . PHE A 1 376 ? -35.666 -18.288 22.777  1.00 85.14 376 A 1 
ATOM 2932 C CD2 . PHE A 1 376 ? -33.923 -16.596 22.871  1.00 87.17 376 A 1 
ATOM 2933 C CE1 . PHE A 1 376 ? -34.712 -19.291 23.033  1.00 84.77 376 A 1 
ATOM 2934 C CE2 . PHE A 1 376 ? -32.966 -17.599 23.126  1.00 85.63 376 A 1 
ATOM 2935 C CZ  . PHE A 1 376 ? -33.363 -18.944 23.206  1.00 86.02 376 A 1 
ATOM 2936 N N   . GLY A 1 377 ? -37.458 -13.808 19.693  1.00 91.86 377 A 1 
ATOM 2937 C CA  . GLY A 1 377 ? -38.340 -12.701 19.320  1.00 91.60 377 A 1 
ATOM 2938 C C   . GLY A 1 377 ? -38.217 -11.466 20.224  1.00 92.48 377 A 1 
ATOM 2939 O O   . GLY A 1 377 ? -38.973 -10.514 20.026  1.00 90.05 377 A 1 
ATOM 2940 N N   . GLY A 1 378 ? -37.288 -11.449 21.178  1.00 93.01 378 A 1 
ATOM 2941 C CA  . GLY A 1 378 ? -37.012 -10.292 22.028  1.00 92.96 378 A 1 
ATOM 2942 C C   . GLY A 1 378 ? -36.263 -9.191  21.275  1.00 94.06 378 A 1 
ATOM 2943 O O   . GLY A 1 378 ? -35.467 -9.452  20.373  1.00 92.69 378 A 1 
ATOM 2944 N N   . THR A 1 379 ? -36.486 -7.934  21.648  1.00 94.34 379 A 1 
ATOM 2945 C CA  . THR A 1 379 ? -35.790 -6.792  21.036  1.00 94.75 379 A 1 
ATOM 2946 C C   . THR A 1 379 ? -34.351 -6.691  21.543  1.00 94.92 379 A 1 
ATOM 2947 O O   . THR A 1 379 ? -34.104 -6.534  22.735  1.00 93.21 379 A 1 
ATOM 2948 C CB  . THR A 1 379 ? -36.542 -5.482  21.305  1.00 93.93 379 A 1 
ATOM 2949 O OG1 . THR A 1 379 ? -37.820 -5.554  20.708  1.00 87.63 379 A 1 
ATOM 2950 C CG2 . THR A 1 379 ? -35.835 -4.264  20.706  1.00 87.81 379 A 1 
ATOM 2951 N N   . ARG A 1 380 ? -33.390 -6.700  20.624  1.00 95.47 380 A 1 
ATOM 2952 C CA  . ARG A 1 380 ? -31.971 -6.460  20.936  1.00 95.34 380 A 1 
ATOM 2953 C C   . ARG A 1 380 ? -31.561 -5.001  20.777  1.00 95.82 380 A 1 
ATOM 2954 O O   . ARG A 1 380 ? -30.641 -4.542  21.454  1.00 93.91 380 A 1 
ATOM 2955 C CB  . ARG A 1 380 ? -31.078 -7.369  20.097  1.00 94.32 380 A 1 
ATOM 2956 C CG  . ARG A 1 380 ? -31.283 -8.844  20.482  1.00 89.44 380 A 1 
ATOM 2957 C CD  . ARG A 1 380 ? -30.128 -9.722  19.996  1.00 85.26 380 A 1 
ATOM 2958 N NE  . ARG A 1 380 ? -28.878 -9.425  20.734  1.00 78.04 380 A 1 
ATOM 2959 C CZ  . ARG A 1 380 ? -27.765 -10.136 20.656  1.00 69.89 380 A 1 
ATOM 2960 N NH1 . ARG A 1 380 ? -27.708 -11.250 19.990  1.00 63.97 380 A 1 
ATOM 2961 N NH2 . ARG A 1 380 ? -26.680 -9.725  21.234  1.00 61.08 380 A 1 
ATOM 2962 N N   . GLY A 1 381 ? -32.230 -4.282  19.896  1.00 95.59 381 A 1 
ATOM 2963 C CA  . GLY A 1 381 ? -31.948 -2.882  19.615  1.00 95.51 381 A 1 
ATOM 2964 C C   . GLY A 1 381 ? -32.623 -2.390  18.342  1.00 96.25 381 A 1 
ATOM 2965 O O   . GLY A 1 381 ? -33.510 -3.050  17.796  1.00 95.30 381 A 1 
ATOM 2966 N N   . ILE A 1 382 ? -32.184 -1.227  17.879  1.00 96.40 382 A 1 
ATOM 2967 C CA  . ILE A 1 382 ? -32.674 -0.595  16.650  1.00 96.37 382 A 1 
ATOM 2968 C C   . ILE A 1 382 ? -31.514 -0.190  15.749  1.00 96.53 382 A 1 
ATOM 2969 O O   . ILE A 1 382 ? -30.392 0.021   16.215  1.00 95.51 382 A 1 
ATOM 2970 C CB  . ILE A 1 382 ? -33.600 0.608   16.951  1.00 95.12 382 A 1 
ATOM 2971 C CG1 . ILE A 1 382 ? -32.836 1.787   17.593  1.00 89.93 382 A 1 
ATOM 2972 C CG2 . ILE A 1 382 ? -34.790 0.156   17.816  1.00 90.39 382 A 1 
ATOM 2973 C CD1 . ILE A 1 382 ? -33.684 3.042   17.818  1.00 87.33 382 A 1 
ATOM 2974 N N   . ILE A 1 383 ? -31.798 -0.045  14.464  1.00 96.48 383 A 1 
ATOM 2975 C CA  . ILE A 1 383 ? -30.869 0.506   13.479  1.00 96.50 383 A 1 
ATOM 2976 C C   . ILE A 1 383 ? -31.631 1.436   12.541  1.00 96.57 383 A 1 
ATOM 2977 O O   . ILE A 1 383 ? -32.758 1.130   12.133  1.00 95.39 383 A 1 
ATOM 2978 C CB  . ILE A 1 383 ? -30.133 -0.630  12.750  1.00 95.09 383 A 1 
ATOM 2979 C CG1 . ILE A 1 383 ? -29.002 -0.082  11.861  1.00 80.06 383 A 1 
ATOM 2980 C CG2 . ILE A 1 383 ? -31.088 -1.504  11.932  1.00 83.57 383 A 1 
ATOM 2981 C CD1 . ILE A 1 383 ? -28.090 -1.189  11.333  1.00 78.43 383 A 1 
ATOM 2982 N N   . THR A 1 384 ? -31.021 2.568   12.185  1.00 96.56 384 A 1 
ATOM 2983 C CA  . THR A 1 384 ? -31.611 3.565   11.288  1.00 96.05 384 A 1 
ATOM 2984 C C   . THR A 1 384 ? -30.873 3.622   9.952   1.00 95.93 384 A 1 
ATOM 2985 O O   . THR A 1 384 ? -29.780 3.077   9.802   1.00 94.96 384 A 1 
ATOM 2986 C CB  . THR A 1 384 ? -31.677 4.941   11.959  1.00 95.01 384 A 1 
ATOM 2987 O OG1 . THR A 1 384 ? -30.385 5.444   12.173  1.00 89.56 384 A 1 
ATOM 2988 C CG2 . THR A 1 384 ? -32.409 4.912   13.306  1.00 89.95 384 A 1 
ATOM 2989 N N   . ILE A 1 385 ? -31.484 4.246   8.941   1.00 95.17 385 A 1 
ATOM 2990 C CA  . ILE A 1 385 ? -30.785 4.503   7.670   1.00 94.70 385 A 1 
ATOM 2991 C C   . ILE A 1 385 ? -29.609 5.457   7.895   1.00 94.57 385 A 1 
ATOM 2992 O O   . ILE A 1 385 ? -28.578 5.300   7.253   1.00 93.40 385 A 1 
ATOM 2993 C CB  . ILE A 1 385 ? -31.760 5.057   6.600   1.00 93.29 385 A 1 
ATOM 2994 C CG1 . ILE A 1 385 ? -32.613 3.887   6.069   1.00 81.37 385 A 1 
ATOM 2995 C CG2 . ILE A 1 385 ? -31.028 5.750   5.433   1.00 80.22 385 A 1 
ATOM 2996 C CD1 . ILE A 1 385 ? -33.597 4.271   4.950   1.00 74.61 385 A 1 
ATOM 2997 N N   . GLU A 1 386 ? -29.777 6.412   8.780   1.00 94.40 386 A 1 
ATOM 2998 C CA  . GLU A 1 386 ? -28.774 7.381   9.194   1.00 93.73 386 A 1 
ATOM 2999 C C   . GLU A 1 386 ? -27.519 6.658   9.713   1.00 93.74 386 A 1 
ATOM 3000 O O   . GLU A 1 386 ? -26.433 6.897   9.197   1.00 92.39 386 A 1 
ATOM 3001 C CB  . GLU A 1 386 ? -29.411 8.336   10.232  1.00 92.54 386 A 1 
ATOM 3002 C CG  . GLU A 1 386 ? -30.618 9.175   9.709   1.00 86.41 386 A 1 
ATOM 3003 C CD  . GLU A 1 386 ? -32.016 8.482   9.689   1.00 85.79 386 A 1 
ATOM 3004 O OE1 . GLU A 1 386 ? -33.053 9.160   9.466   1.00 76.87 386 A 1 
ATOM 3005 O OE2 . GLU A 1 386 ? -32.120 7.241   9.860   1.00 76.78 386 A 1 
ATOM 3006 N N   . ASP A 1 387 ? -27.688 5.660   10.584  1.00 94.72 387 A 1 
ATOM 3007 C CA  . ASP A 1 387 ? -26.585 4.823   11.082  1.00 94.65 387 A 1 
ATOM 3008 C C   . ASP A 1 387 ? -25.849 4.078   9.952   1.00 95.04 387 A 1 
ATOM 3009 O O   . ASP A 1 387 ? -24.631 3.920   9.985   1.00 93.87 387 A 1 
ATOM 3010 C CB  . ASP A 1 387 ? -27.129 3.750   12.033  1.00 94.40 387 A 1 
ATOM 3011 C CG  . ASP A 1 387 ? -27.809 4.261   13.304  1.00 92.89 387 A 1 
ATOM 3012 O OD1 . ASP A 1 387 ? -27.296 5.184   13.964  1.00 89.16 387 A 1 
ATOM 3013 O OD2 . ASP A 1 387 ? -28.766 3.584   13.760  1.00 89.13 387 A 1 
ATOM 3014 N N   . ILE A 1 388 ? -26.586 3.597   8.947   1.00 94.90 388 A 1 
ATOM 3015 C CA  . ILE A 1 388 ? -26.001 2.879   7.806   1.00 94.97 388 A 1 
ATOM 3016 C C   . ILE A 1 388 ? -25.222 3.842   6.896   1.00 94.64 388 A 1 
ATOM 3017 O O   . ILE A 1 388 ? -24.163 3.490   6.389   1.00 93.51 388 A 1 
ATOM 3018 C CB  . ILE A 1 388 ? -27.103 2.132   7.019   1.00 95.08 388 A 1 
ATOM 3019 C CG1 . ILE A 1 388 ? -27.781 1.047   7.887   1.00 93.62 388 A 1 
ATOM 3020 C CG2 . ILE A 1 388 ? -26.537 1.479   5.745   1.00 93.77 388 A 1 
ATOM 3021 C CD1 . ILE A 1 388 ? -29.060 0.467   7.262   1.00 90.73 388 A 1 
ATOM 3022 N N   . ILE A 1 389 ? -25.758 5.045   6.664   1.00 94.09 389 A 1 
ATOM 3023 C CA  . ILE A 1 389 ? -25.106 6.056   5.822   1.00 93.00 389 A 1 
ATOM 3024 C C   . ILE A 1 389 ? -23.854 6.617   6.512   1.00 92.51 389 A 1 
ATOM 3025 O O   . ILE A 1 389 ? -22.869 6.890   5.834   1.00 91.03 389 A 1 
ATOM 3026 C CB  . ILE A 1 389 ? -26.115 7.158   5.430   1.00 91.82 389 A 1 
ATOM 3027 C CG1 . ILE A 1 389 ? -27.187 6.571   4.477   1.00 87.84 389 A 1 
ATOM 3028 C CG2 . ILE A 1 389 ? -25.418 8.350   4.745   1.00 85.52 389 A 1 
ATOM 3029 C CD1 . ILE A 1 389 ? -28.341 7.539   4.161   1.00 75.63 389 A 1 
ATOM 3030 N N   . GLU A 1 390 ? -23.878 6.742   7.832   1.00 93.06 390 A 1 
ATOM 3031 C CA  . GLU A 1 390 ? -22.729 7.181   8.628   1.00 92.17 390 A 1 
ATOM 3032 C C   . GLU A 1 390 ? -21.493 6.294   8.390   1.00 91.92 390 A 1 
ATOM 3033 O O   . GLU A 1 390 ? -20.381 6.808   8.267   1.00 89.57 390 A 1 
ATOM 3034 C CB  . GLU A 1 390 ? -23.140 7.190   10.110  1.00 90.28 390 A 1 
ATOM 3035 C CG  . GLU A 1 390 ? -22.120 7.890   11.025  1.00 83.63 390 A 1 
ATOM 3036 C CD  . GLU A 1 390 ? -22.475 7.765   12.522  1.00 83.63 390 A 1 
ATOM 3037 O OE1 . GLU A 1 390 ? -21.532 7.761   13.348  1.00 74.35 390 A 1 
ATOM 3038 O OE2 . GLU A 1 390 ? -23.672 7.588   12.848  1.00 75.39 390 A 1 
ATOM 3039 N N   . GLU A 1 391 ? -21.681 4.984   8.202   1.00 92.37 391 A 1 
ATOM 3040 C CA  . GLU A 1 391 ? -20.547 4.090   7.900   1.00 91.69 391 A 1 
ATOM 3041 C C   . GLU A 1 391 ? -19.901 4.368   6.524   1.00 91.46 391 A 1 
ATOM 3042 O O   . GLU A 1 391 ? -18.712 4.108   6.343   1.00 88.58 391 A 1 
ATOM 3043 C CB  . GLU A 1 391 ? -20.971 2.616   7.996   1.00 91.53 391 A 1 
ATOM 3044 C CG  . GLU A 1 391 ? -21.443 2.182   9.395   1.00 88.45 391 A 1 
ATOM 3045 C CD  . GLU A 1 391 ? -20.430 2.500   10.521  1.00 88.83 391 A 1 
ATOM 3046 O OE1 . GLU A 1 391 ? -20.848 2.950   11.618  1.00 81.17 391 A 1 
ATOM 3047 O OE2 . GLU A 1 391 ? -19.200 2.357   10.363  1.00 81.81 391 A 1 
ATOM 3048 N N   . LEU A 1 392 ? -20.647 4.936   5.564   1.00 90.32 392 A 1 
ATOM 3049 C CA  . LEU A 1 392 ? -20.104 5.298   4.245   1.00 88.58 392 A 1 
ATOM 3050 C C   . LEU A 1 392 ? -19.466 6.689   4.224   1.00 87.67 392 A 1 
ATOM 3051 O O   . LEU A 1 392 ? -18.430 6.893   3.589   1.00 83.87 392 A 1 
ATOM 3052 C CB  . LEU A 1 392 ? -21.226 5.243   3.193   1.00 87.52 392 A 1 
ATOM 3053 C CG  . LEU A 1 392 ? -21.615 3.828   2.745   1.00 83.07 392 A 1 
ATOM 3054 C CD1 . LEU A 1 392 ? -22.881 3.901   1.887   1.00 78.41 392 A 1 
ATOM 3055 C CD2 . LEU A 1 392 ? -20.509 3.185   1.900   1.00 79.25 392 A 1 
ATOM 3056 N N   . VAL A 1 393 ? -20.126 7.664   4.858   1.00 90.62 393 A 1 
ATOM 3057 C CA  . VAL A 1 393 ? -19.773 9.086   4.714   1.00 87.96 393 A 1 
ATOM 3058 C C   . VAL A 1 393 ? -18.897 9.573   5.876   1.00 85.40 393 A 1 
ATOM 3059 O O   . VAL A 1 393 ? -18.141 10.531  5.721   1.00 77.31 393 A 1 
ATOM 3060 C CB  . VAL A 1 393 ? -21.055 9.929   4.533   1.00 86.05 393 A 1 
ATOM 3061 C CG1 . VAL A 1 393 ? -20.748 11.407  4.261   1.00 78.93 393 A 1 
ATOM 3062 C CG2 . VAL A 1 393 ? -21.892 9.432   3.340   1.00 80.45 393 A 1 
ATOM 3063 N N   . GLY A 1 394 ? -18.911 8.871   6.998   1.00 83.28 394 A 1 
ATOM 3064 C CA  . GLY A 1 394 ? -18.391 9.347   8.278   1.00 81.03 394 A 1 
ATOM 3065 C C   . GLY A 1 394 ? -19.434 10.180  9.027   1.00 81.55 394 A 1 
ATOM 3066 O O   . GLY A 1 394 ? -20.597 10.214  8.631   1.00 77.61 394 A 1 
ATOM 3067 N N   . GLU A 1 395 ? -19.026 10.838  10.103  1.00 74.57 395 A 1 
ATOM 3068 C CA  . GLU A 1 395 ? -19.915 11.719  10.872  1.00 74.68 395 A 1 
ATOM 3069 C C   . GLU A 1 395 ? -20.529 12.789  9.954   1.00 74.80 395 A 1 
ATOM 3070 O O   . GLU A 1 395 ? -19.819 13.586  9.329   1.00 69.39 395 A 1 
ATOM 3071 C CB  . GLU A 1 395 ? -19.177 12.368  12.062  1.00 70.66 395 A 1 
ATOM 3072 C CG  . GLU A 1 395 ? -18.799 11.345  13.154  1.00 63.05 395 A 1 
ATOM 3073 C CD  . GLU A 1 395 ? -18.166 11.964  14.417  1.00 58.64 395 A 1 
ATOM 3074 O OE1 . GLU A 1 395 ? -17.965 11.198  15.393  1.00 54.46 395 A 1 
ATOM 3075 O OE2 . GLU A 1 395 ? -17.873 13.176  14.432  1.00 52.58 395 A 1 
ATOM 3076 N N   . ILE A 1 396 ? -21.849 12.753  9.825   1.00 73.29 396 A 1 
ATOM 3077 C CA  . ILE A 1 396 ? -22.613 13.749  9.078   1.00 72.71 396 A 1 
ATOM 3078 C C   . ILE A 1 396 ? -22.977 14.837  10.079  1.00 72.84 396 A 1 
ATOM 3079 O O   . ILE A 1 396 ? -23.810 14.622  10.954  1.00 67.99 396 A 1 
ATOM 3080 C CB  . ILE A 1 396 ? -23.858 13.135  8.392   1.00 68.59 396 A 1 
ATOM 3081 C CG1 . ILE A 1 396 ? -23.462 11.973  7.450   1.00 62.91 396 A 1 
ATOM 3082 C CG2 . ILE A 1 396 ? -24.596 14.234  7.594   1.00 61.93 396 A 1 
ATOM 3083 C CD1 . ILE A 1 396 ? -24.662 11.228  6.842   1.00 55.51 396 A 1 
ATOM 3084 N N   . TRP A 1 397 ? -22.343 15.986  9.942   1.00 65.15 397 A 1 
ATOM 3085 C CA  . TRP A 1 397 ? -22.677 17.168  10.728  1.00 65.16 397 A 1 
ATOM 3086 C C   . TRP A 1 397 ? -24.058 17.680  10.301  1.00 64.74 397 A 1 
ATOM 3087 O O   . TRP A 1 397 ? -24.285 17.896  9.109   1.00 60.53 397 A 1 
ATOM 3088 C CB  . TRP A 1 397 ? -21.577 18.221  10.549  1.00 62.90 397 A 1 
ATOM 3089 C CG  . TRP A 1 397 ? -20.214 17.748  10.971  1.00 63.52 397 A 1 
ATOM 3090 C CD1 . TRP A 1 397 ? -19.268 17.229  10.157  1.00 54.86 397 A 1 
ATOM 3091 C CD2 . TRP A 1 397 ? -19.658 17.667  12.319  1.00 60.70 397 A 1 
ATOM 3092 N NE1 . TRP A 1 397 ? -18.168 16.832  10.909  1.00 53.14 397 A 1 
ATOM 3093 C CE2 . TRP A 1 397 ? -18.356 17.076  12.248  1.00 57.75 397 A 1 
ATOM 3094 C CE3 . TRP A 1 397 ? -20.135 18.024  13.608  1.00 58.72 397 A 1 
ATOM 3095 C CZ2 . TRP A 1 397 ? -17.575 16.853  13.396  1.00 59.76 397 A 1 
ATOM 3096 C CZ3 . TRP A 1 397 ? -19.355 17.803  14.762  1.00 55.36 397 A 1 
ATOM 3097 C CH2 . TRP A 1 397 ? -18.079 17.219  14.663  1.00 55.93 397 A 1 
ATOM 3098 N N   . ASP A 1 398 ? -24.979 17.845  11.241  1.00 64.52 398 A 1 
ATOM 3099 C CA  . ASP A 1 398 ? -26.256 18.514  11.000  1.00 65.93 398 A 1 
ATOM 3100 C C   . ASP A 1 398 ? -26.017 20.029  10.852  1.00 66.86 398 A 1 
ATOM 3101 O O   . ASP A 1 398 ? -25.073 20.591  11.419  1.00 63.39 398 A 1 
ATOM 3102 C CB  . ASP A 1 398 ? -27.274 18.156  12.109  1.00 62.18 398 A 1 
ATOM 3103 C CG  . ASP A 1 398 ? -28.752 18.412  11.737  1.00 57.18 398 A 1 
ATOM 3104 O OD1 . ASP A 1 398 ? -29.002 19.099  10.716  1.00 53.70 398 A 1 
ATOM 3105 O OD2 . ASP A 1 398 ? -29.650 17.901  12.448  1.00 53.05 398 A 1 
ATOM 3106 N N   . GLU A 1 399 ? -26.874 20.729  10.095  1.00 68.27 399 A 1 
ATOM 3107 C CA  . GLU A 1 399 ? -26.850 22.199  9.967   1.00 69.23 399 A 1 
ATOM 3108 C C   . GLU A 1 399 ? -27.053 22.915  11.322  1.00 68.54 399 A 1 
ATOM 3109 O O   . GLU A 1 399 ? -26.777 24.105  11.446  1.00 63.72 399 A 1 
ATOM 3110 C CB  . GLU A 1 399 ? -27.923 22.655  8.960   1.00 67.19 399 A 1 
ATOM 3111 C CG  . GLU A 1 399 ? -27.676 22.144  7.523   1.00 61.08 399 A 1 
ATOM 3112 C CD  . GLU A 1 399 ? -28.705 22.661  6.491   1.00 57.23 399 A 1 
ATOM 3113 O OE1 . GLU A 1 399 ? -28.527 22.347  5.289   1.00 51.89 399 A 1 
ATOM 3114 O OE2 . GLU A 1 399 ? -29.666 23.364  6.872   1.00 53.22 399 A 1 
ATOM 3115 N N   . HIS A 1 400 ? -27.521 22.179  12.322  1.00 68.71 400 A 1 
ATOM 3116 C CA  . HIS A 1 400 ? -27.720 22.630  13.700  1.00 68.49 400 A 1 
ATOM 3117 C C   . HIS A 1 400 ? -26.612 22.191  14.668  1.00 68.30 400 A 1 
ATOM 3118 O O   . HIS A 1 400 ? -26.635 22.623  15.826  1.00 62.84 400 A 1 
ATOM 3119 C CB  . HIS A 1 400 ? -29.097 22.145  14.172  1.00 66.07 400 A 1 
ATOM 3120 C CG  . HIS A 1 400 ? -30.228 22.718  13.349  1.00 62.70 400 A 1 
ATOM 3121 N ND1 . HIS A 1 400 ? -30.306 24.013  12.900  1.00 54.88 400 A 1 
ATOM 3122 C CD2 . HIS A 1 400 ? -31.346 22.067  12.908  1.00 54.59 400 A 1 
ATOM 3123 C CE1 . HIS A 1 400 ? -31.440 24.145  12.202  1.00 51.96 400 A 1 
ATOM 3124 N NE2 . HIS A 1 400 ? -32.120 22.983  12.187  1.00 53.32 400 A 1 
ATOM 3125 N N   . ASP A 1 401 ? -25.677 21.367  14.230  1.00 61.69 401 A 1 
ATOM 3126 C CA  . ASP A 1 401 ? -24.539 20.991  15.057  1.00 62.28 401 A 1 
ATOM 3127 C C   . ASP A 1 401 ? -23.528 22.147  15.065  1.00 61.58 401 A 1 
ATOM 3128 O O   . ASP A 1 401 ? -22.842 22.425  14.080  1.00 59.11 401 A 1 
ATOM 3129 C CB  . ASP A 1 401 ? -23.914 19.664  14.589  1.00 59.68 401 A 1 
ATOM 3130 C CG  . ASP A 1 401 ? -24.780 18.425  14.874  1.00 56.17 401 A 1 
ATOM 3131 O OD1 . ASP A 1 401 ? -25.529 18.438  15.879  1.00 54.49 401 A 1 
ATOM 3132 O OD2 . ASP A 1 401 ? -24.619 17.429  14.131  1.00 52.76 401 A 1 
ATOM 3133 N N   . GLU A 1 402 ? -23.427 22.841  16.188  1.00 61.26 402 A 1 
ATOM 3134 C CA  . GLU A 1 402 ? -22.302 23.741  16.423  1.00 63.37 402 A 1 
ATOM 3135 C C   . GLU A 1 402 ? -21.017 22.906  16.378  1.00 63.38 402 A 1 
ATOM 3136 O O   . GLU A 1 402 ? -20.878 21.924  17.113  1.00 59.69 402 A 1 
ATOM 3137 C CB  . GLU A 1 402 ? -22.429 24.486  17.766  1.00 59.25 402 A 1 
ATOM 3138 C CG  . GLU A 1 402 ? -23.528 25.567  17.751  1.00 51.20 402 A 1 
ATOM 3139 C CD  . GLU A 1 402 ? -23.617 26.396  19.053  1.00 46.76 402 A 1 
ATOM 3140 O OE1 . GLU A 1 402 ? -24.368 27.399  19.053  1.00 41.22 402 A 1 
ATOM 3141 O OE2 . GLU A 1 402 ? -22.953 26.041  20.055  1.00 41.29 402 A 1 
ATOM 3142 N N   . VAL A 1 403 ? -20.076 23.283  15.511  1.00 65.53 403 A 1 
ATOM 3143 C CA  . VAL A 1 403 ? -18.734 22.687  15.489  1.00 67.75 403 A 1 
ATOM 3144 C C   . VAL A 1 403 ? -18.100 22.972  16.843  1.00 71.31 403 A 1 
ATOM 3145 O O   . VAL A 1 403 ? -17.572 24.060  17.083  1.00 69.27 403 A 1 
ATOM 3146 C CB  . VAL A 1 403 ? -17.876 23.229  14.327  1.00 61.85 403 A 1 
ATOM 3147 C CG1 . VAL A 1 403 ? -16.479 22.585  14.319  1.00 54.24 403 A 1 
ATOM 3148 C CG2 . VAL A 1 403 ? -18.529 22.936  12.968  1.00 58.12 403 A 1 
ATOM 3149 N N   . VAL A 1 404 ? -18.208 22.024  17.757  1.00 68.29 404 A 1 
ATOM 3150 C CA  . VAL A 1 404 ? -17.566 22.139  19.059  1.00 70.94 404 A 1 
ATOM 3151 C C   . VAL A 1 404 ? -16.086 21.877  18.835  1.00 74.16 404 A 1 
ATOM 3152 O O   . VAL A 1 404 ? -15.647 20.730  18.813  1.00 71.70 404 A 1 
ATOM 3153 C CB  . VAL A 1 404 ? -18.194 21.215  20.119  1.00 66.28 404 A 1 
ATOM 3154 C CG1 . VAL A 1 404 ? -17.608 21.562  21.494  1.00 58.31 404 A 1 
ATOM 3155 C CG2 . VAL A 1 404 ? -19.712 21.385  20.238  1.00 62.20 404 A 1 
ATOM 3156 N N   . GLU A 1 405 ? -15.325 22.945  18.647  1.00 71.75 405 A 1 
ATOM 3157 C CA  . GLU A 1 405 ? -13.868 22.869  18.599  1.00 75.62 405 A 1 
ATOM 3158 C C   . GLU A 1 405 ? -13.365 22.189  19.876  1.00 78.62 405 A 1 
ATOM 3159 O O   . GLU A 1 405 ? -13.679 22.606  20.996  1.00 76.45 405 A 1 
ATOM 3160 C CB  . GLU A 1 405 ? -13.239 24.262  18.426  1.00 71.82 405 A 1 
ATOM 3161 C CG  . GLU A 1 405 ? -13.521 24.883  17.046  1.00 63.26 405 A 1 
ATOM 3162 C CD  . GLU A 1 405 ? -12.792 26.224  16.810  1.00 61.34 405 A 1 
ATOM 3163 O OE1 . GLU A 1 405 ? -12.847 26.716  15.660  1.00 54.77 405 A 1 
ATOM 3164 O OE2 . GLU A 1 405 ? -12.184 26.761  17.765  1.00 56.27 405 A 1 
ATOM 3165 N N   . GLU A 1 406 ? -12.616 21.102  19.720  1.00 78.60 406 A 1 
ATOM 3166 C CA  . GLU A 1 406 ? -12.143 20.314  20.863  1.00 81.19 406 A 1 
ATOM 3167 C C   . GLU A 1 406 ? -11.094 21.068  21.682  1.00 85.40 406 A 1 
ATOM 3168 O O   . GLU A 1 406 ? -10.969 20.824  22.883  1.00 83.07 406 A 1 
ATOM 3169 C CB  . GLU A 1 406 ? -11.607 18.952  20.412  1.00 76.67 406 A 1 
ATOM 3170 C CG  . GLU A 1 406 ? -12.669 18.120  19.675  1.00 70.93 406 A 1 
ATOM 3171 C CD  . GLU A 1 406 ? -12.393 16.612  19.704  1.00 67.75 406 A 1 
ATOM 3172 O OE1 . GLU A 1 406 ? -13.413 15.879  19.614  1.00 60.94 406 A 1 
ATOM 3173 O OE2 . GLU A 1 406 ? -11.249 16.201  19.984  1.00 61.16 406 A 1 
ATOM 3174 N N   . ILE A 1 407 ? -10.403 22.006  21.048  1.00 82.19 407 A 1 
ATOM 3175 C CA  . ILE A 1 407 ? -9.396  22.880  21.641  1.00 83.51 407 A 1 
ATOM 3176 C C   . ILE A 1 407 ? -9.743  24.320  21.248  1.00 84.25 407 A 1 
ATOM 3177 O O   . ILE A 1 407 ? -9.566  24.720  20.102  1.00 81.53 407 A 1 
ATOM 3178 C CB  . ILE A 1 407 ? -7.971  22.479  21.184  1.00 83.14 407 A 1 
ATOM 3179 C CG1 . ILE A 1 407 ? -7.674  20.991  21.494  1.00 79.14 407 A 1 
ATOM 3180 C CG2 . ILE A 1 407 ? -6.941  23.407  21.854  1.00 78.47 407 A 1 
ATOM 3181 C CD1 . ILE A 1 407 ? -6.293  20.494  21.039  1.00 75.62 407 A 1 
ATOM 3182 N N   . VAL A 1 408 ? -10.244 25.105  22.192  1.00 86.37 408 A 1 
ATOM 3183 C CA  . VAL A 1 408 ? -10.637 26.502  21.986  1.00 85.75 408 A 1 
ATOM 3184 C C   . VAL A 1 408 ? -9.666  27.409  22.724  1.00 87.02 408 A 1 
ATOM 3185 O O   . VAL A 1 408 ? -9.467  27.271  23.930  1.00 85.76 408 A 1 
ATOM 3186 C CB  . VAL A 1 408 ? -12.090 26.758  22.433  1.00 83.64 408 A 1 
ATOM 3187 C CG1 . VAL A 1 408 ? -12.509 28.218  22.181  1.00 74.47 408 A 1 
ATOM 3188 C CG2 . VAL A 1 408 ? -13.074 25.853  21.688  1.00 75.51 408 A 1 
ATOM 3189 N N   . ARG A 1 409 ? -9.095  28.373  22.023  1.00 86.54 409 A 1 
ATOM 3190 C CA  . ARG A 1 409 ? -8.259  29.408  22.639  1.00 86.17 409 A 1 
ATOM 3191 C C   . ARG A 1 409 ? -9.149  30.429  23.346  1.00 85.55 409 A 1 
ATOM 3192 O O   . ARG A 1 409 ? -9.983  31.057  22.700  1.00 81.69 409 A 1 
ATOM 3193 C CB  . ARG A 1 409 ? -7.360  30.031  21.566  1.00 83.82 409 A 1 
ATOM 3194 C CG  . ARG A 1 409 ? -6.295  30.937  22.199  1.00 79.24 409 A 1 
ATOM 3195 C CD  . ARG A 1 409 ? -5.353  31.472  21.117  1.00 77.79 409 A 1 
ATOM 3196 N NE  . ARG A 1 409 ? -4.299  32.306  21.711  1.00 71.06 409 A 1 
ATOM 3197 C CZ  . ARG A 1 409 ? -3.312  32.907  21.067  1.00 65.08 409 A 1 
ATOM 3198 N NH1 . ARG A 1 409 ? -3.175  32.836  19.772  1.00 61.95 409 A 1 
ATOM 3199 N NH2 . ARG A 1 409 ? -2.438  33.599  21.731  1.00 58.34 409 A 1 
ATOM 3200 N N   . VAL A 1 410 ? -8.971  30.572  24.657  1.00 85.74 410 A 1 
ATOM 3201 C CA  . VAL A 1 410 ? -9.739  31.523  25.481  1.00 84.62 410 A 1 
ATOM 3202 C C   . VAL A 1 410 ? -9.022  32.870  25.544  1.00 85.39 410 A 1 
ATOM 3203 O O   . VAL A 1 410 ? -9.646  33.900  25.311  1.00 79.89 410 A 1 
ATOM 3204 C CB  . VAL A 1 410 ? -9.999  30.952  26.893  1.00 82.72 410 A 1 
ATOM 3205 C CG1 . VAL A 1 410 ? -10.877 31.892  27.731  1.00 75.84 410 A 1 
ATOM 3206 C CG2 . VAL A 1 410 ? -10.714 29.593  26.832  1.00 75.36 410 A 1 
ATOM 3207 N N   . ASP A 1 411 ? -7.701  32.847  25.781  1.00 85.34 411 A 1 
ATOM 3208 C CA  . ASP A 1 411 ? -6.836  34.029  25.865  1.00 84.41 411 A 1 
ATOM 3209 C C   . ASP A 1 411 ? -5.481  33.781  25.179  1.00 84.53 411 A 1 
ATOM 3210 O O   . ASP A 1 411 ? -5.243  32.714  24.612  1.00 78.37 411 A 1 
ATOM 3211 C CB  . ASP A 1 411 ? -6.635  34.406  27.345  1.00 80.38 411 A 1 
ATOM 3212 C CG  . ASP A 1 411 ? -7.876  35.017  28.002  1.00 73.89 411 A 1 
ATOM 3213 O OD1 . ASP A 1 411 ? -8.498  35.886  27.353  1.00 65.29 411 A 1 
ATOM 3214 O OD2 . ASP A 1 411 ? -8.140  34.656  29.167  1.00 67.87 411 A 1 
ATOM 3215 N N   . GLU A 1 412 ? -4.551  34.752  25.237  1.00 81.28 412 A 1 
ATOM 3216 C CA  . GLU A 1 412 ? -3.218  34.625  24.620  1.00 80.77 412 A 1 
ATOM 3217 C C   . GLU A 1 412 ? -2.445  33.389  25.097  1.00 80.76 412 A 1 
ATOM 3218 O O   . GLU A 1 412 ? -1.794  32.740  24.282  1.00 74.75 412 A 1 
ATOM 3219 C CB  . GLU A 1 412 ? -2.383  35.898  24.839  1.00 78.02 412 A 1 
ATOM 3220 C CG  . GLU A 1 412 ? -2.901  37.068  23.983  1.00 69.43 412 A 1 
ATOM 3221 C CD  . GLU A 1 412 ? -1.972  38.298  23.985  1.00 61.40 412 A 1 
ATOM 3222 O OE1 . GLU A 1 412 ? -2.170  39.156  23.093  1.00 55.36 412 A 1 
ATOM 3223 O OE2 . GLU A 1 412 ? -1.078  38.376  24.853  1.00 56.04 412 A 1 
ATOM 3224 N N   . ASN A 1 413 ? -2.599  33.017  26.374  1.00 82.50 413 A 1 
ATOM 3225 C CA  . ASN A 1 413 ? -1.876  31.930  27.036  1.00 83.72 413 A 1 
ATOM 3226 C C   . ASN A 1 413 ? -2.794  30.864  27.654  1.00 85.19 413 A 1 
ATOM 3227 O O   . ASN A 1 413 ? -2.327  30.058  28.458  1.00 80.42 413 A 1 
ATOM 3228 C CB  . ASN A 1 413 ? -0.940  32.546  28.091  1.00 79.83 413 A 1 
ATOM 3229 C CG  . ASN A 1 413 ? 0.210   33.345  27.501  1.00 74.32 413 A 1 
ATOM 3230 O OD1 . ASN A 1 413 ? 0.501   33.336  26.322  1.00 66.21 413 A 1 
ATOM 3231 N ND2 . ASN A 1 413 ? 0.916   34.081  28.320  1.00 66.47 413 A 1 
ATOM 3232 N N   . THR A 1 414 ? -4.093  30.841  27.323  1.00 85.14 414 A 1 
ATOM 3233 C CA  . THR A 1 414 ? -5.074  29.933  27.936  1.00 86.33 414 A 1 
ATOM 3234 C C   . THR A 1 414 ? -5.951  29.265  26.877  1.00 87.15 414 A 1 
ATOM 3235 O O   . THR A 1 414 ? -6.557  29.932  26.039  1.00 84.57 414 A 1 
ATOM 3236 C CB  . THR A 1 414 ? -5.962  30.656  28.963  1.00 85.12 414 A 1 
ATOM 3237 O OG1 . THR A 1 414 ? -5.183  31.412  29.863  1.00 72.74 414 A 1 
ATOM 3238 C CG2 . THR A 1 414 ? -6.769  29.677  29.810  1.00 72.66 414 A 1 
ATOM 3239 N N   . TRP A 1 415 ? -6.062  27.942  26.948  1.00 89.62 415 A 1 
ATOM 3240 C CA  . TRP A 1 415 ? -6.899  27.124  26.082  1.00 88.86 415 A 1 
ATOM 3241 C C   . TRP A 1 415 ? -7.859  26.286  26.908  1.00 89.29 415 A 1 
ATOM 3242 O O   . TRP A 1 415 ? -7.509  25.771  27.965  1.00 87.01 415 A 1 
ATOM 3243 C CB  . TRP A 1 415 ? -6.043  26.217  25.188  1.00 87.63 415 A 1 
ATOM 3244 C CG  . TRP A 1 415 ? -5.176  26.928  24.200  1.00 86.36 415 A 1 
ATOM 3245 C CD1 . TRP A 1 415 ? -5.412  27.061  22.879  1.00 78.49 415 A 1 
ATOM 3246 C CD2 . TRP A 1 415 ? -3.920  27.623  24.447  1.00 84.79 415 A 1 
ATOM 3247 N NE1 . TRP A 1 415 ? -4.400  27.786  22.287  1.00 80.39 415 A 1 
ATOM 3248 C CE2 . TRP A 1 415 ? -3.458  28.166  23.212  1.00 83.81 415 A 1 
ATOM 3249 C CE3 . TRP A 1 415 ? -3.130  27.865  25.588  1.00 79.69 415 A 1 
ATOM 3250 C CZ2 . TRP A 1 415 ? -2.278  28.919  23.118  1.00 79.76 415 A 1 
ATOM 3251 C CZ3 . TRP A 1 415 ? -1.944  28.622  25.503  1.00 76.05 415 A 1 
ATOM 3252 C CH2 . TRP A 1 415 ? -1.522  29.144  24.280  1.00 75.86 415 A 1 
ATOM 3253 N N   . ARG A 1 416 ? -9.071  26.097  26.382  1.00 87.24 416 A 1 
ATOM 3254 C CA  . ARG A 1 416 ? -10.047 25.153  26.913  1.00 87.41 416 A 1 
ATOM 3255 C C   . ARG A 1 416 ? -10.081 23.923  26.023  1.00 88.06 416 A 1 
ATOM 3256 O O   . ARG A 1 416 ? -10.248 24.050  24.815  1.00 86.12 416 A 1 
ATOM 3257 C CB  . ARG A 1 416 ? -11.403 25.845  27.034  1.00 86.62 416 A 1 
ATOM 3258 C CG  . ARG A 1 416 ? -12.423 24.926  27.721  1.00 76.51 416 A 1 
ATOM 3259 C CD  . ARG A 1 416 ? -13.714 25.689  28.027  1.00 76.32 416 A 1 
ATOM 3260 N NE  . ARG A 1 416 ? -13.499 26.713  29.062  1.00 66.41 416 A 1 
ATOM 3261 C CZ  . ARG A 1 416 ? -14.249 27.775  29.289  1.00 59.34 416 A 1 
ATOM 3262 N NH1 . ARG A 1 416 ? -15.325 28.026  28.593  1.00 54.78 416 A 1 
ATOM 3263 N NH2 . ARG A 1 416 ? -13.910 28.607  30.229  1.00 50.63 416 A 1 
ATOM 3264 N N   . VAL A 1 417 ? -9.943  22.750  26.625  1.00 89.04 417 A 1 
ATOM 3265 C CA  . VAL A 1 417 ? -9.877  21.470  25.917  1.00 89.22 417 A 1 
ATOM 3266 C C   . VAL A 1 417 ? -10.975 20.550  26.432  1.00 89.68 417 A 1 
ATOM 3267 O O   . VAL A 1 417 ? -11.175 20.416  27.639  1.00 88.21 417 A 1 
ATOM 3268 C CB  . VAL A 1 417 ? -8.490  20.824  26.049  1.00 89.10 417 A 1 
ATOM 3269 C CG1 . VAL A 1 417 ? -8.410  19.528  25.236  1.00 79.56 417 A 1 
ATOM 3270 C CG2 . VAL A 1 417 ? -7.375  21.766  25.578  1.00 79.28 417 A 1 
ATOM 3271 N N   . LEU A 1 418 ? -11.689 19.884  25.519  1.00 85.79 418 A 1 
ATOM 3272 C CA  . LEU A 1 418 ? -12.705 18.912  25.893  1.00 84.54 418 A 1 
ATOM 3273 C C   . LEU A 1 418 ? -12.072 17.601  26.367  1.00 85.74 418 A 1 
ATOM 3274 O O   . LEU A 1 418 ? -11.135 17.080  25.771  1.00 84.62 418 A 1 
ATOM 3275 C CB  . LEU A 1 418 ? -13.665 18.676  24.722  1.00 81.96 418 A 1 
ATOM 3276 C CG  . LEU A 1 418 ? -14.512 19.898  24.332  1.00 75.55 418 A 1 
ATOM 3277 C CD1 . LEU A 1 418 ? -15.420 19.499  23.172  1.00 67.85 418 A 1 
ATOM 3278 C CD2 . LEU A 1 418 ? -15.407 20.389  25.475  1.00 66.59 418 A 1 
ATOM 3279 N N   . GLY A 1 419 ? -12.634 16.994  27.406  1.00 85.86 419 A 1 
ATOM 3280 C CA  . GLY A 1 419 ? -12.145 15.720  27.940  1.00 83.65 419 A 1 
ATOM 3281 C C   . GLY A 1 419 ? -12.236 14.544  26.956  1.00 84.28 419 A 1 
ATOM 3282 O O   . GLY A 1 419 ? -11.554 13.544  27.141  1.00 81.69 419 A 1 
ATOM 3283 N N   . LYS A 1 420 ? -13.080 14.646  25.920  1.00 82.72 420 A 1 
ATOM 3284 C CA  . LYS A 1 420 ? -13.202 13.625  24.864  1.00 79.71 420 A 1 
ATOM 3285 C C   . LYS A 1 420 ? -12.078 13.660  23.822  1.00 80.85 420 A 1 
ATOM 3286 O O   . LYS A 1 420 ? -11.922 12.664  23.124  1.00 77.12 420 A 1 
ATOM 3287 C CB  . LYS A 1 420 ? -14.585 13.706  24.182  1.00 75.38 420 A 1 
ATOM 3288 C CG  . LYS A 1 420 ? -14.810 15.028  23.424  1.00 67.64 420 A 1 
ATOM 3289 C CD  . LYS A 1 420 ? -16.047 15.006  22.513  1.00 63.74 420 A 1 
ATOM 3290 C CE  . LYS A 1 420 ? -16.063 16.318  21.720  1.00 55.86 420 A 1 
ATOM 3291 N NZ  . LYS A 1 420 ? -16.908 16.279  20.499  1.00 47.69 420 A 1 
ATOM 3292 N N   . THR A 1 421 ? -11.336 14.755  23.732  1.00 83.04 421 A 1 
ATOM 3293 C CA  . THR A 1 421 ? -10.239 14.960  22.774  1.00 83.44 421 A 1 
ATOM 3294 C C   . THR A 1 421 ? -9.216  13.830  22.877  1.00 84.25 421 A 1 
ATOM 3295 O O   . THR A 1 421 ? -8.930  13.347  23.982  1.00 82.90 421 A 1 
ATOM 3296 C CB  . THR A 1 421 ? -9.570  16.321  23.020  1.00 84.06 421 A 1 
ATOM 3297 O OG1 . THR A 1 421 ? -10.570 17.314  23.026  1.00 75.98 421 A 1 
ATOM 3298 C CG2 . THR A 1 421 ? -8.539  16.721  21.976  1.00 74.77 421 A 1 
ATOM 3299 N N   . ALA A 1 422 ? -8.696  13.372  21.735  1.00 84.28 422 A 1 
ATOM 3300 C CA  . ALA A 1 422 ? -7.634  12.377  21.726  1.00 82.74 422 A 1 
ATOM 3301 C C   . ALA A 1 422 ? -6.367  12.957  22.369  1.00 84.70 422 A 1 
ATOM 3302 O O   . ALA A 1 422 ? -6.021  14.117  22.171  1.00 83.12 422 A 1 
ATOM 3303 C CB  . ALA A 1 422 ? -7.391  11.893  20.293  1.00 79.01 422 A 1 
ATOM 3304 N N   . LEU A 1 423 ? -5.676  12.156  23.171  1.00 82.09 423 A 1 
ATOM 3305 C CA  . LEU A 1 423 ? -4.461  12.623  23.829  1.00 82.14 423 A 1 
ATOM 3306 C C   . LEU A 1 423 ? -3.369  12.972  22.806  1.00 83.11 423 A 1 
ATOM 3307 O O   . LEU A 1 423 ? -2.601  13.894  23.041  1.00 80.66 423 A 1 
ATOM 3308 C CB  . LEU A 1 423 ? -3.990  11.554  24.827  1.00 80.68 423 A 1 
ATOM 3309 C CG  . LEU A 1 423 ? -2.827  12.022  25.720  1.00 77.77 423 A 1 
ATOM 3310 C CD1 . LEU A 1 423 ? -3.241  13.175  26.641  1.00 68.31 423 A 1 
ATOM 3311 C CD2 . LEU A 1 423 ? -2.348  10.864  26.597  1.00 69.37 423 A 1 
ATOM 3312 N N   . GLU A 1 424 ? -3.334  12.255  21.688  1.00 82.06 424 A 1 
ATOM 3313 C CA  . GLU A 1 424 ? -2.408  12.498  20.572  1.00 80.04 424 A 1 
ATOM 3314 C C   . GLU A 1 424 ? -2.594  13.912  20.002  1.00 80.33 424 A 1 
ATOM 3315 O O   . GLU A 1 424 ? -1.640  14.684  19.983  1.00 77.56 424 A 1 
ATOM 3316 C CB  . GLU A 1 424 ? -2.618  11.407  19.501  1.00 77.87 424 A 1 
ATOM 3317 C CG  . GLU A 1 424 ? -2.164  10.025  20.021  1.00 68.35 424 A 1 
ATOM 3318 C CD  . GLU A 1 424 ? -2.606  8.821   19.166  1.00 62.73 424 A 1 
ATOM 3319 O OE1 . GLU A 1 424 ? -2.459  7.688   19.684  1.00 56.84 424 A 1 
ATOM 3320 O OE2 . GLU A 1 424 ? -3.121  8.979   18.049  1.00 54.81 424 A 1 
ATOM 3321 N N   . ASP A 1 425 ? -3.830  14.304  19.705  1.00 82.24 425 A 1 
ATOM 3322 C CA  . ASP A 1 425 ? -4.155  15.629  19.159  1.00 81.37 425 A 1 
ATOM 3323 C C   . ASP A 1 425 ? -3.773  16.757  20.131  1.00 83.27 425 A 1 
ATOM 3324 O O   . ASP A 1 425 ? -3.298  17.822  19.726  1.00 81.52 425 A 1 
ATOM 3325 C CB  . ASP A 1 425 ? -5.663  15.722  18.863  1.00 79.09 425 A 1 
ATOM 3326 C CG  . ASP A 1 425 ? -6.188  14.680  17.869  1.00 74.56 425 A 1 
ATOM 3327 O OD1 . ASP A 1 425 ? -5.416  14.229  17.000  1.00 68.77 425 A 1 
ATOM 3328 O OD2 . ASP A 1 425 ? -7.376  14.312  18.019  1.00 68.74 425 A 1 
ATOM 3329 N N   . LEU A 1 426 ? -3.944  16.522  21.438  1.00 82.94 426 A 1 
ATOM 3330 C CA  . LEU A 1 426 ? -3.519  17.468  22.466  1.00 83.49 426 A 1 
ATOM 3331 C C   . LEU A 1 426 ? -1.992  17.621  22.486  1.00 83.55 426 A 1 
ATOM 3332 O O   . LEU A 1 426 ? -1.479  18.734  22.574  1.00 81.61 426 A 1 
ATOM 3333 C CB  . LEU A 1 426 ? -4.033  16.996  23.840  1.00 83.50 426 A 1 
ATOM 3334 C CG  . LEU A 1 426 ? -3.742  18.017  24.957  1.00 83.11 426 A 1 
ATOM 3335 C CD1 . LEU A 1 426 ? -4.717  19.185  24.892  1.00 73.08 426 A 1 
ATOM 3336 C CD2 . LEU A 1 426 ? -3.846  17.369  26.334  1.00 74.32 426 A 1 
ATOM 3337 N N   . PHE A 1 427 ? -1.267  16.503  22.447  1.00 84.83 427 A 1 
ATOM 3338 C CA  . PHE A 1 427 ? 0.194   16.503  22.513  1.00 83.22 427 A 1 
ATOM 3339 C C   . PHE A 1 427 ? 0.813   17.138  21.268  1.00 82.28 427 A 1 
ATOM 3340 O O   . PHE A 1 427 ? 1.762   17.907  21.401  1.00 79.47 427 A 1 
ATOM 3341 C CB  . PHE A 1 427 ? 0.707   15.071  22.758  1.00 82.15 427 A 1 
ATOM 3342 C CG  . PHE A 1 427 ? 0.797   14.680  24.228  1.00 79.53 427 A 1 
ATOM 3343 C CD1 . PHE A 1 427 ? 2.030   14.280  24.769  1.00 70.69 427 A 1 
ATOM 3344 C CD2 . PHE A 1 427 ? -0.327  14.734  25.067  1.00 70.98 427 A 1 
ATOM 3345 C CE1 . PHE A 1 427 ? 2.131   13.934  26.127  1.00 68.80 427 A 1 
ATOM 3346 C CE2 . PHE A 1 427 ? -0.228  14.400  26.427  1.00 69.86 427 A 1 
ATOM 3347 C CZ  . PHE A 1 427 ? 1.004   13.996  26.955  1.00 72.54 427 A 1 
ATOM 3348 N N   . ASP A 1 428 ? 0.221   16.904  20.103  1.00 83.61 428 A 1 
ATOM 3349 C CA  . ASP A 1 428 ? 0.622   17.537  18.849  1.00 81.59 428 A 1 
ATOM 3350 C C   . ASP A 1 428 ? 0.350   19.050  18.875  1.00 80.81 428 A 1 
ATOM 3351 O O   . ASP A 1 428 ? 1.232   19.850  18.552  1.00 78.26 428 A 1 
ATOM 3352 C CB  . ASP A 1 428 ? -0.106  16.856  17.677  1.00 79.50 428 A 1 
ATOM 3353 C CG  . ASP A 1 428 ? 0.444   15.464  17.320  1.00 72.71 428 A 1 
ATOM 3354 O OD1 . ASP A 1 428 ? 1.518   15.083  17.844  1.00 66.43 428 A 1 
ATOM 3355 O OD2 . ASP A 1 428 ? -0.177  14.814  16.450  1.00 66.64 428 A 1 
ATOM 3356 N N   . ALA A 1 429 ? -0.835  19.468  19.349  1.00 81.86 429 A 1 
ATOM 3357 C CA  . ALA A 1 429 ? -1.211  20.881  19.424  1.00 81.10 429 A 1 
ATOM 3358 C C   . ALA A 1 429 ? -0.304  21.708  20.352  1.00 81.88 429 A 1 
ATOM 3359 O O   . ALA A 1 429 ? -0.070  22.890  20.093  1.00 79.08 429 A 1 
ATOM 3360 C CB  . ALA A 1 429 ? -2.676  20.976  19.868  1.00 79.91 429 A 1 
ATOM 3361 N N   . PHE A 1 430 ? 0.212   21.096  21.426  1.00 80.79 430 A 1 
ATOM 3362 C CA  . PHE A 1 430 ? 1.066   21.763  22.417  1.00 79.52 430 A 1 
ATOM 3363 C C   . PHE A 1 430 ? 2.544   21.331  22.361  1.00 78.72 430 A 1 
ATOM 3364 O O   . PHE A 1 430 ? 3.317   21.718  23.238  1.00 73.81 430 A 1 
ATOM 3365 C CB  . PHE A 1 430 ? 0.442   21.604  23.811  1.00 80.47 430 A 1 
ATOM 3366 C CG  . PHE A 1 430 ? -0.844  22.393  23.990  1.00 80.95 430 A 1 
ATOM 3367 C CD1 . PHE A 1 430 ? -0.791  23.761  24.318  1.00 74.11 430 A 1 
ATOM 3368 C CD2 . PHE A 1 430 ? -2.091  21.776  23.793  1.00 76.00 430 A 1 
ATOM 3369 C CE1 . PHE A 1 430 ? -1.979  24.500  24.444  1.00 73.13 430 A 1 
ATOM 3370 C CE2 . PHE A 1 430 ? -3.278  22.517  23.912  1.00 74.96 430 A 1 
ATOM 3371 C CZ  . PHE A 1 430 ? -3.223  23.876  24.235  1.00 79.39 430 A 1 
ATOM 3372 N N   . SER A 1 431 ? 2.946   20.548  21.350  1.00 81.24 431 A 1 
ATOM 3373 C CA  . SER A 1 431 ? 4.314   20.032  21.182  1.00 79.45 431 A 1 
ATOM 3374 C C   . SER A 1 431 ? 4.863   19.359  22.451  1.00 78.45 431 A 1 
ATOM 3375 O O   . SER A 1 431 ? 6.005   19.584  22.864  1.00 74.32 431 A 1 
ATOM 3376 C CB  . SER A 1 431 ? 5.250   21.123  20.644  1.00 75.92 431 A 1 
ATOM 3377 O OG  . SER A 1 431 ? 4.752   21.638  19.421  1.00 67.32 431 A 1 
ATOM 3378 N N   . LEU A 1 432 ? 4.030   18.546  23.112  1.00 76.23 432 A 1 
ATOM 3379 C CA  . LEU A 1 432 ? 4.385   17.812  24.325  1.00 75.67 432 A 1 
ATOM 3380 C C   . LEU A 1 432 ? 5.090   16.497  23.966  1.00 75.75 432 A 1 
ATOM 3381 O O   . LEU A 1 432 ? 4.649   15.765  23.082  1.00 72.11 432 A 1 
ATOM 3382 C CB  . LEU A 1 432 ? 3.124   17.554  25.174  1.00 74.10 432 A 1 
ATOM 3383 C CG  . LEU A 1 432 ? 2.452   18.818  25.744  1.00 71.79 432 A 1 
ATOM 3384 C CD1 . LEU A 1 432 ? 1.113   18.458  26.391  1.00 66.30 432 A 1 
ATOM 3385 C CD2 . LEU A 1 432 ? 3.320   19.478  26.816  1.00 67.41 432 A 1 
ATOM 3386 N N   . GLU A 1 433 ? 6.158   16.154  24.690  1.00 77.51 433 A 1 
ATOM 3387 C CA  . GLU A 1 433 ? 6.828   14.860  24.525  1.00 75.55 433 A 1 
ATOM 3388 C C   . GLU A 1 433 ? 5.978   13.733  25.129  1.00 73.38 433 A 1 
ATOM 3389 O O   . GLU A 1 433 ? 5.669   13.740  26.320  1.00 67.59 433 A 1 
ATOM 3390 C CB  . GLU A 1 433 ? 8.238   14.871  25.137  1.00 71.32 433 A 1 
ATOM 3391 C CG  . GLU A 1 433 ? 9.225   15.740  24.333  1.00 63.30 433 A 1 
ATOM 3392 C CD  . GLU A 1 433 ? 10.684  15.636  24.824  1.00 57.66 433 A 1 
ATOM 3393 O OE1 . GLU A 1 433 ? 11.555  16.235  24.157  1.00 52.14 433 A 1 
ATOM 3394 O OE2 . GLU A 1 433 ? 10.929  14.950  25.842  1.00 51.48 433 A 1 
ATOM 3395 N N   . GLN A 1 434 ? 5.605   12.744  24.321  1.00 72.15 434 A 1 
ATOM 3396 C CA  . GLN A 1 434 ? 4.861   11.582  24.803  1.00 69.82 434 A 1 
ATOM 3397 C C   . GLN A 1 434 ? 5.764   10.689  25.674  1.00 68.43 434 A 1 
ATOM 3398 O O   . GLN A 1 434 ? 6.782   10.186  25.188  1.00 63.48 434 A 1 
ATOM 3399 C CB  . GLN A 1 434 ? 4.257   10.772  23.641  1.00 65.72 434 A 1 
ATOM 3400 C CG  . GLN A 1 434 ? 3.113   11.507  22.925  1.00 60.35 434 A 1 
ATOM 3401 C CD  . GLN A 1 434 ? 2.356   10.623  21.933  1.00 55.72 434 A 1 
ATOM 3402 O OE1 . GLN A 1 434 ? 2.575   9.428   21.813  1.00 52.64 434 A 1 
ATOM 3403 N NE2 . GLN A 1 434 ? 1.406   11.168  21.199  1.00 49.34 434 A 1 
ATOM 3404 N N   . PRO A 1 435 ? 5.404   10.416  26.947  1.00 67.77 435 A 1 
ATOM 3405 C CA  . PRO A 1 435 ? 6.160   9.504   27.784  1.00 65.74 435 A 1 
ATOM 3406 C C   . PRO A 1 435 ? 5.824   8.044   27.422  1.00 65.35 435 A 1 
ATOM 3407 O O   . PRO A 1 435 ? 4.908   7.445   27.979  1.00 60.54 435 A 1 
ATOM 3408 C CB  . PRO A 1 435 ? 5.803   9.902   29.222  1.00 62.23 435 A 1 
ATOM 3409 C CG  . PRO A 1 435 ? 4.389   10.472  29.103  1.00 59.50 435 A 1 
ATOM 3410 C CD  . PRO A 1 435 ? 4.340   11.063  27.693  1.00 60.52 435 A 1 
ATOM 3411 N N   . GLY A 1 436 ? 6.595   7.451   26.514  1.00 64.79 436 A 1 
ATOM 3412 C CA  . GLY A 1 436 ? 6.550   6.015   26.194  1.00 64.39 436 A 1 
ATOM 3413 C C   . GLY A 1 436 ? 5.742   5.637   24.944  1.00 64.95 436 A 1 
ATOM 3414 O O   . GLY A 1 436 ? 5.576   6.441   24.033  1.00 58.90 436 A 1 
ATOM 3415 N N   . GLU A 1 437 ? 5.284   4.370   24.871  1.00 59.41 437 A 1 
ATOM 3416 C CA  . GLU A 1 437 ? 4.484   3.854   23.742  1.00 61.28 437 A 1 
ATOM 3417 C C   . GLU A 1 437 ? 3.203   4.679   23.528  1.00 60.26 437 A 1 
ATOM 3418 O O   . GLU A 1 437 ? 2.541   5.055   24.498  1.00 55.73 437 A 1 
ATOM 3419 C CB  . GLU A 1 437 ? 4.098   2.376   23.968  1.00 58.25 437 A 1 
ATOM 3420 C CG  . GLU A 1 437 ? 5.268   1.401   23.748  1.00 51.11 437 A 1 
ATOM 3421 C CD  . GLU A 1 437 ? 4.873   -0.084  23.911  1.00 46.54 437 A 1 
ATOM 3422 O OE1 . GLU A 1 437 ? 5.608   -0.938  23.363  1.00 42.23 437 A 1 
ATOM 3423 O OE2 . GLU A 1 437 ? 3.870   -0.366  24.598  1.00 44.05 437 A 1 
ATOM 3424 N N   . GLN A 1 438 ? 2.848   4.923   22.258  1.00 60.26 438 A 1 
ATOM 3425 C CA  . GLN A 1 438 ? 1.653   5.668   21.844  1.00 61.41 438 A 1 
ATOM 3426 C C   . GLN A 1 438 ? 0.404   5.190   22.601  1.00 62.74 438 A 1 
ATOM 3427 O O   . GLN A 1 438 ? -0.082  4.072   22.410  1.00 58.28 438 A 1 
ATOM 3428 C CB  . GLN A 1 438 ? 1.424   5.515   20.331  1.00 57.10 438 A 1 
ATOM 3429 C CG  . GLN A 1 438 ? 2.349   6.402   19.486  1.00 51.19 438 A 1 
ATOM 3430 C CD  . GLN A 1 438 ? 2.167   6.175   17.988  1.00 46.63 438 A 1 
ATOM 3431 O OE1 . GLN A 1 438 ? 1.907   5.077   17.523  1.00 44.00 438 A 1 
ATOM 3432 N NE2 . GLN A 1 438 ? 2.331   7.193   17.170  1.00 40.88 438 A 1 
ATOM 3433 N N   . ARG A 1 439 ? -0.118  6.046   23.480  1.00 61.95 439 A 1 
ATOM 3434 C CA  . ARG A 1 439 ? -1.327  5.769   24.252  1.00 63.35 439 A 1 
ATOM 3435 C C   . ARG A 1 439 ? -2.538  6.291   23.486  1.00 63.26 439 A 1 
ATOM 3436 O O   . ARG A 1 439 ? -2.801  7.487   23.506  1.00 58.82 439 A 1 
ATOM 3437 C CB  . ARG A 1 439 ? -1.247  6.395   25.654  1.00 60.37 439 A 1 
ATOM 3438 C CG  . ARG A 1 439 ? -0.171  5.755   26.540  1.00 56.95 439 A 1 
ATOM 3439 C CD  . ARG A 1 439 ? -0.274  6.342   27.954  1.00 55.19 439 A 1 
ATOM 3440 N NE  . ARG A 1 439 ? 0.808   5.864   28.832  1.00 50.31 439 A 1 
ATOM 3441 C CZ  . ARG A 1 439 ? 0.862   6.024   30.143  1.00 46.62 439 A 1 
ATOM 3442 N NH1 . ARG A 1 439 ? -0.101  6.602   30.810  1.00 45.91 439 A 1 
ATOM 3443 N NH2 . ARG A 1 439 ? 1.901   5.614   30.813  1.00 42.78 439 A 1 
ATOM 3444 N N   . HIS A 1 440 ? -3.316  5.394   22.906  1.00 62.16 440 A 1 
ATOM 3445 C CA  . HIS A 1 440 ? -4.633  5.726   22.354  1.00 64.20 440 A 1 
ATOM 3446 C C   . HIS A 1 440 ? -5.644  5.938   23.496  1.00 65.64 440 A 1 
ATOM 3447 O O   . HIS A 1 440 ? -6.409  5.037   23.850  1.00 60.80 440 A 1 
ATOM 3448 C CB  . HIS A 1 440 ? -5.079  4.640   21.372  1.00 59.49 440 A 1 
ATOM 3449 C CG  . HIS A 1 440 ? -4.158  4.471   20.187  1.00 54.09 440 A 1 
ATOM 3450 N ND1 . HIS A 1 440 ? -3.843  5.423   19.251  1.00 47.05 440 A 1 
ATOM 3451 C CD2 . HIS A 1 440 ? -3.485  3.323   19.845  1.00 43.83 440 A 1 
ATOM 3452 C CE1 . HIS A 1 440 ? -2.996  4.870   18.363  1.00 41.19 440 A 1 
ATOM 3453 N NE2 . HIS A 1 440 ? -2.757  3.577   18.674  1.00 42.96 440 A 1 
ATOM 3454 N N   . THR A 1 441 ? -5.604  7.106   24.122  1.00 72.89 441 A 1 
ATOM 3455 C CA  . THR A 1 441 ? -6.482  7.471   25.240  1.00 77.25 441 A 1 
ATOM 3456 C C   . THR A 1 441 ? -7.037  8.886   25.060  1.00 80.41 441 A 1 
ATOM 3457 O O   . THR A 1 441 ? -6.663  9.597   24.127  1.00 77.55 441 A 1 
ATOM 3458 C CB  . THR A 1 441 ? -5.767  7.255   26.586  1.00 73.06 441 A 1 
ATOM 3459 O OG1 . THR A 1 441 ? -6.721  7.261   27.624  1.00 64.46 441 A 1 
ATOM 3460 C CG2 . THR A 1 441 ? -4.704  8.298   26.909  1.00 64.45 441 A 1 
ATOM 3461 N N   . THR A 1 442 ? -7.980  9.291   25.921  1.00 78.70 442 A 1 
ATOM 3462 C CA  . THR A 1 442 ? -8.569  10.637  25.900  1.00 80.50 442 A 1 
ATOM 3463 C C   . THR A 1 442 ? -7.939  11.521  26.967  1.00 83.56 442 A 1 
ATOM 3464 O O   . THR A 1 442 ? -7.461  11.022  27.990  1.00 83.51 442 A 1 
ATOM 3465 C CB  . THR A 1 442 ? -10.095 10.604  26.066  1.00 76.89 442 A 1 
ATOM 3466 O OG1 . THR A 1 442 ? -10.457 9.999   27.292  1.00 69.94 442 A 1 
ATOM 3467 C CG2 . THR A 1 442 ? -10.784 9.824   24.951  1.00 68.18 442 A 1 
ATOM 3468 N N   . VAL A 1 443 ? -8.028  12.832  26.787  1.00 86.42 443 A 1 
ATOM 3469 C CA  . VAL A 1 443 ? -7.583  13.840  27.763  1.00 87.98 443 A 1 
ATOM 3470 C C   . VAL A 1 443 ? -8.211  13.592  29.139  1.00 88.92 443 A 1 
ATOM 3471 O O   . VAL A 1 443 ? -7.508  13.612  30.146  1.00 87.96 443 A 1 
ATOM 3472 C CB  . VAL A 1 443 ? -7.923  15.252  27.251  1.00 88.22 443 A 1 
ATOM 3473 C CG1 . VAL A 1 443 ? -7.625  16.341  28.288  1.00 78.74 443 A 1 
ATOM 3474 C CG2 . VAL A 1 443 ? -7.108  15.565  25.991  1.00 77.51 443 A 1 
ATOM 3475 N N   . ALA A 1 444 ? -9.503  13.261  29.200  1.00 87.65 444 A 1 
ATOM 3476 C CA  . ALA A 1 444 ? -10.183 12.922  30.449  1.00 86.09 444 A 1 
ATOM 3477 C C   . ALA A 1 444 ? -9.530  11.746  31.188  1.00 86.73 444 A 1 
ATOM 3478 O O   . ALA A 1 444 ? -9.356  11.805  32.404  1.00 85.62 444 A 1 
ATOM 3479 C CB  . ALA A 1 444 ? -11.647 12.589  30.136  1.00 85.37 444 A 1 
ATOM 3480 N N   . ASN A 1 445 ? -9.174  10.685  30.466  1.00 85.54 445 A 1 
ATOM 3481 C CA  . ASN A 1 445 ? -8.561  9.503   31.066  1.00 83.84 445 A 1 
ATOM 3482 C C   . ASN A 1 445 ? -7.123  9.787   31.518  1.00 84.91 445 A 1 
ATOM 3483 O O   . ASN A 1 445 ? -6.740  9.385   32.608  1.00 84.33 445 A 1 
ATOM 3484 C CB  . ASN A 1 445 ? -8.634  8.344   30.065  1.00 82.15 445 A 1 
ATOM 3485 C CG  . ASN A 1 445 ? -8.461  7.007   30.752  1.00 72.64 445 A 1 
ATOM 3486 O OD1 . ASN A 1 445 ? -9.171  6.689   31.685  1.00 65.39 445 A 1 
ATOM 3487 N ND2 . ASN A 1 445 ? -7.558  6.174   30.300  1.00 64.12 445 A 1 
ATOM 3488 N N   . TRP A 1 446 ? -6.368  10.539  30.728  1.00 87.04 446 A 1 
ATOM 3489 C CA  . TRP A 1 446 ? -5.021  10.985  31.079  1.00 87.61 446 A 1 
ATOM 3490 C C   . TRP A 1 446 ? -4.996  11.842  32.350  1.00 88.71 446 A 1 
ATOM 3491 O O   . TRP A 1 446 ? -4.164  11.628  33.227  1.00 87.93 446 A 1 
ATOM 3492 C CB  . TRP A 1 446 ? -4.440  11.762  29.898  1.00 87.53 446 A 1 
ATOM 3493 C CG  . TRP A 1 446 ? -3.133  12.427  30.173  1.00 86.73 446 A 1 
ATOM 3494 C CD1 . TRP A 1 446 ? -1.977  11.798  30.479  1.00 84.28 446 A 1 
ATOM 3495 C CD2 . TRP A 1 446 ? -2.825  13.853  30.156  1.00 86.27 446 A 1 
ATOM 3496 N NE1 . TRP A 1 446 ? -0.970  12.733  30.628  1.00 83.37 446 A 1 
ATOM 3497 C CE2 . TRP A 1 446 ? -1.433  14.017  30.417  1.00 84.63 446 A 1 
ATOM 3498 C CE3 . TRP A 1 446 ? -3.579  15.023  29.907  1.00 83.18 446 A 1 
ATOM 3499 C CZ2 . TRP A 1 446 ? -0.810  15.272  30.395  1.00 83.46 446 A 1 
ATOM 3500 C CZ3 . TRP A 1 446 ? -2.965  16.284  29.895  1.00 83.08 446 A 1 
ATOM 3501 C CH2 . TRP A 1 446 ? -1.584  16.411  30.125  1.00 82.25 446 A 1 
ATOM 3502 N N   . VAL A 1 447 ? -5.942  12.760  32.499  1.00 88.19 447 A 1 
ATOM 3503 C CA  . VAL A 1 447 ? -6.091  13.572  33.717  1.00 88.03 447 A 1 
ATOM 3504 C C   . VAL A 1 447 ? -6.416  12.683  34.919  1.00 88.46 447 A 1 
ATOM 3505 O O   . VAL A 1 447 ? -5.775  12.819  35.959  1.00 87.53 447 A 1 
ATOM 3506 C CB  . VAL A 1 447 ? -7.154  14.664  33.512  1.00 88.22 447 A 1 
ATOM 3507 C CG1 . VAL A 1 447 ? -7.472  15.414  34.811  1.00 80.95 447 A 1 
ATOM 3508 C CG2 . VAL A 1 447 ? -6.673  15.709  32.498  1.00 81.15 447 A 1 
ATOM 3509 N N   . MET A 1 448 ? -7.339  11.730  34.776  1.00 87.25 448 A 1 
ATOM 3510 C CA  . MET A 1 448 ? -7.681  10.801  35.859  1.00 85.99 448 A 1 
ATOM 3511 C C   . MET A 1 448 ? -6.497  9.907   36.267  1.00 86.13 448 A 1 
ATOM 3512 O O   . MET A 1 448 ? -6.299  9.672   37.456  1.00 84.70 448 A 1 
ATOM 3513 C CB  . MET A 1 448 ? -8.879  9.923   35.461  1.00 84.88 448 A 1 
ATOM 3514 C CG  . MET A 1 448 ? -10.180 10.738  35.342  1.00 79.57 448 A 1 
ATOM 3515 S SD  . MET A 1 448 ? -11.633 10.014  36.144  1.00 75.45 448 A 1 
ATOM 3516 C CE  . MET A 1 448 ? -11.725 8.404   35.328  1.00 63.92 448 A 1 
ATOM 3517 N N   . GLU A 1 449 ? -5.710  9.423   35.312  1.00 87.15 449 A 1 
ATOM 3518 C CA  . GLU A 1 449 ? -4.490  8.648   35.577  1.00 85.14 449 A 1 
ATOM 3519 C C   . GLU A 1 449 ? -3.431  9.487   36.301  1.00 84.88 449 A 1 
ATOM 3520 O O   . GLU A 1 449 ? -2.797  9.009   37.238  1.00 82.77 449 A 1 
ATOM 3521 C CB  . GLU A 1 449 ? -3.908  8.112   34.255  1.00 84.08 449 A 1 
ATOM 3522 C CG  . GLU A 1 449 ? -4.692  6.919   33.688  1.00 76.19 449 A 1 
ATOM 3523 C CD  . GLU A 1 449 ? -4.178  6.429   32.316  1.00 74.44 449 A 1 
ATOM 3524 O OE1 . GLU A 1 449 ? -4.892  5.605   31.698  1.00 66.98 449 A 1 
ATOM 3525 O OE2 . GLU A 1 449 ? -3.074  6.839   31.876  1.00 67.56 449 A 1 
ATOM 3526 N N   . THR A 1 450 ? -3.261  10.745  35.901  1.00 86.93 450 A 1 
ATOM 3527 C CA  . THR A 1 450 ? -2.232  11.639  36.458  1.00 86.39 450 A 1 
ATOM 3528 C C   . THR A 1 450 ? -2.577  12.104  37.874  1.00 86.51 450 A 1 
ATOM 3529 O O   . THR A 1 450 ? -1.702  12.165  38.733  1.00 83.68 450 A 1 
ATOM 3530 C CB  . THR A 1 450 ? -2.009  12.847  35.538  1.00 85.91 450 A 1 
ATOM 3531 O OG1 . THR A 1 450 ? -1.739  12.414  34.225  1.00 79.43 450 A 1 
ATOM 3532 C CG2 . THR A 1 450 ? -0.802  13.682  35.973  1.00 76.85 450 A 1 
ATOM 3533 N N   . VAL A 1 451 ? -3.854  12.376  38.142  1.00 86.22 451 A 1 
ATOM 3534 C CA  . VAL A 1 451 ? -4.345  12.774  39.478  1.00 84.04 451 A 1 
ATOM 3535 C C   . VAL A 1 451 ? -4.558  11.549  40.396  1.00 82.75 451 A 1 
ATOM 3536 O O   . VAL A 1 451 ? -4.768  11.696  41.593  1.00 77.30 451 A 1 
ATOM 3537 C CB  . VAL A 1 451 ? -5.602  13.673  39.331  1.00 83.60 451 A 1 
ATOM 3538 C CG1 . VAL A 1 451 ? -6.192  14.153  40.661  1.00 75.52 451 A 1 
ATOM 3539 C CG2 . VAL A 1 451 ? -5.265  14.941  38.526  1.00 75.32 451 A 1 
ATOM 3540 N N   . ALA A 1 452 ? -4.447  10.322  39.853  1.00 85.69 452 A 1 
ATOM 3541 C CA  . ALA A 1 452 ? -4.632  9.055   40.570  1.00 84.76 452 A 1 
ATOM 3542 C C   . ALA A 1 452 ? -6.007  8.914   41.263  1.00 84.72 452 A 1 
ATOM 3543 O O   . ALA A 1 452 ? -6.122  8.366   42.361  1.00 78.22 452 A 1 
ATOM 3544 C CB  . ALA A 1 452 ? -3.425  8.787   41.485  1.00 82.68 452 A 1 
ATOM 3545 N N   . GLY A 1 453 ? -7.068  9.411   40.626  1.00 84.92 453 A 1 
ATOM 3546 C CA  . GLY A 1 453 ? -8.439  9.360   41.137  1.00 84.48 453 A 1 
ATOM 3547 C C   . GLY A 1 453 ? -9.421  10.172  40.296  1.00 86.54 453 A 1 
ATOM 3548 O O   . GLY A 1 453 ? -9.086  10.651  39.217  1.00 81.97 453 A 1 
ATOM 3549 N N   . VAL A 1 454 ? -10.655 10.315  40.783  1.00 84.89 454 A 1 
ATOM 3550 C CA  . VAL A 1 454 ? -11.641 11.224  40.175  1.00 84.97 454 A 1 
ATOM 3551 C C   . VAL A 1 454 ? -11.326 12.640  40.657  1.00 87.08 454 A 1 
ATOM 3552 O O   . VAL A 1 454 ? -11.454 12.878  41.858  1.00 84.73 454 A 1 
ATOM 3553 C CB  . VAL A 1 454 ? -13.084 10.834  40.539  1.00 81.35 454 A 1 
ATOM 3554 C CG1 . VAL A 1 454 ? -14.090 11.784  39.871  1.00 74.69 454 A 1 
ATOM 3555 C CG2 . VAL A 1 454 ? -13.405 9.405   40.077  1.00 74.74 454 A 1 
ATOM 3556 N N   . PRO A 1 455 ? -10.900 13.560  39.775  1.00 87.40 455 A 1 
ATOM 3557 C CA  . PRO A 1 455 ? -10.565 14.918  40.177  1.00 86.01 455 A 1 
ATOM 3558 C C   . PRO A 1 455 ? -11.824 15.736  40.485  1.00 86.66 455 A 1 
ATOM 3559 O O   . PRO A 1 455 ? -12.895 15.505  39.903  1.00 84.52 455 A 1 
ATOM 3560 C CB  . PRO A 1 455 ? -9.769  15.497  39.005  1.00 83.84 455 A 1 
ATOM 3561 C CG  . PRO A 1 455 ? -10.348 14.761  37.800  1.00 82.89 455 A 1 
ATOM 3562 C CD  . PRO A 1 455 ? -10.681 13.380  38.352  1.00 85.84 455 A 1 
ATOM 3563 N N   . GLU A 1 456 ? -11.674 16.732  41.358  1.00 85.57 456 A 1 
ATOM 3564 C CA  . GLU A 1 456 ? -12.668 17.776  41.596  1.00 86.28 456 A 1 
ATOM 3565 C C   . GLU A 1 456 ? -12.441 18.980  40.658  1.00 87.51 456 A 1 
ATOM 3566 O O   . GLU A 1 456 ? -11.390 19.137  40.029  1.00 84.14 456 A 1 
ATOM 3567 C CB  . GLU A 1 456 ? -12.696 18.172  43.086  1.00 83.10 456 A 1 
ATOM 3568 C CG  . GLU A 1 456 ? -13.142 17.006  43.993  1.00 76.80 456 A 1 
ATOM 3569 C CD  . GLU A 1 456 ? -13.431 17.394  45.458  1.00 72.41 456 A 1 
ATOM 3570 O OE1 . GLU A 1 456 ? -13.914 16.501  46.204  1.00 64.23 456 A 1 
ATOM 3571 O OE2 . GLU A 1 456 ? -13.247 18.569  45.842  1.00 64.10 456 A 1 
ATOM 3572 N N   . GLU A 1 457 ? -13.453 19.835  40.520  1.00 85.39 457 A 1 
ATOM 3573 C CA  . GLU A 1 457 ? -13.306 21.077  39.756  1.00 85.66 457 A 1 
ATOM 3574 C C   . GLU A 1 457 ? -12.273 21.991  40.439  1.00 85.85 457 A 1 
ATOM 3575 O O   . GLU A 1 457 ? -12.387 22.310  41.618  1.00 80.84 457 A 1 
ATOM 3576 C CB  . GLU A 1 457 ? -14.660 21.784  39.575  1.00 84.35 457 A 1 
ATOM 3577 C CG  . GLU A 1 457 ? -15.634 20.944  38.732  1.00 80.08 457 A 1 
ATOM 3578 C CD  . GLU A 1 457 ? -16.994 21.612  38.451  1.00 81.47 457 A 1 
ATOM 3579 O OE1 . GLU A 1 457 ? -17.756 21.021  37.637  1.00 72.37 457 A 1 
ATOM 3580 O OE2 . GLU A 1 457 ? -17.300 22.675  39.031  1.00 74.61 457 A 1 
ATOM 3581 N N   . GLY A 1 458 ? -11.247 22.412  39.709  1.00 87.84 458 A 1 
ATOM 3582 C CA  . GLY A 1 458 ? -10.102 23.168  40.222  1.00 86.98 458 A 1 
ATOM 3583 C C   . GLY A 1 458 ? -8.832  22.347  40.454  1.00 88.23 458 A 1 
ATOM 3584 O O   . GLY A 1 458 ? -7.749  22.940  40.544  1.00 84.15 458 A 1 
ATOM 3585 N N   . ASP A 1 459 ? -8.926  21.021  40.492  1.00 88.56 459 A 1 
ATOM 3586 C CA  . ASP A 1 459 ? -7.752  20.157  40.558  1.00 88.06 459 A 1 
ATOM 3587 C C   . ASP A 1 459 ? -6.897  20.289  39.297  1.00 88.74 459 A 1 
ATOM 3588 O O   . ASP A 1 459 ? -7.390  20.517  38.190  1.00 86.07 459 A 1 
ATOM 3589 C CB  . ASP A 1 459 ? -8.136  18.685  40.776  1.00 86.23 459 A 1 
ATOM 3590 C CG  . ASP A 1 459 ? -8.570  18.353  42.203  1.00 82.76 459 A 1 
ATOM 3591 O OD1 . ASP A 1 459 ? -8.214  19.128  43.118  1.00 75.35 459 A 1 
ATOM 3592 O OD2 . ASP A 1 459 ? -9.155  17.259  42.367  1.00 77.00 459 A 1 
ATOM 3593 N N   . GLY A 1 460 ? -5.582  20.140  39.449  1.00 87.07 460 A 1 
ATOM 3594 C CA  . GLY A 1 460 ? -4.690  20.262  38.310  1.00 86.72 460 A 1 
ATOM 3595 C C   . GLY A 1 460 ? -3.250  19.875  38.595  1.00 87.94 460 A 1 
ATOM 3596 O O   . GLY A 1 460 ? -2.818  19.748  39.737  1.00 84.07 460 A 1 
ATOM 3597 N N   . PHE A 1 461 ? -2.491  19.744  37.515  1.00 87.01 461 A 1 
ATOM 3598 C CA  . PHE A 1 461 ? -1.081  19.383  37.527  1.00 86.83 461 A 1 
ATOM 3599 C C   . PHE A 1 461 ? -0.317  20.194  36.479  1.00 88.13 461 A 1 
ATOM 3600 O O   . PHE A 1 461 ? -0.901  20.917  35.674  1.00 86.01 461 A 1 
ATOM 3601 C CB  . PHE A 1 461 ? -0.937  17.864  37.345  1.00 85.84 461 A 1 
ATOM 3602 C CG  . PHE A 1 461 ? -1.546  17.323  36.064  1.00 86.00 461 A 1 
ATOM 3603 C CD1 . PHE A 1 461 ? -2.907  16.964  36.031  1.00 78.88 461 A 1 
ATOM 3604 C CD2 . PHE A 1 461 ? -0.761  17.179  34.908  1.00 80.41 461 A 1 
ATOM 3605 C CE1 . PHE A 1 461 ? -3.479  16.465  34.851  1.00 77.65 461 A 1 
ATOM 3606 C CE2 . PHE A 1 461 ? -1.334  16.680  33.727  1.00 78.64 461 A 1 
ATOM 3607 C CZ  . PHE A 1 461 ? -2.695  16.320  33.696  1.00 83.72 461 A 1 
ATOM 3608 N N   . THR A 1 462 ? 1.012   20.130  36.534  1.00 85.97 462 A 1 
ATOM 3609 C CA  . THR A 1 462 ? 1.876   20.847  35.592  1.00 85.49 462 A 1 
ATOM 3610 C C   . THR A 1 462 ? 2.637   19.844  34.742  1.00 84.95 462 A 1 
ATOM 3611 O O   . THR A 1 462 ? 3.177   18.881  35.283  1.00 82.77 462 A 1 
ATOM 3612 C CB  . THR A 1 462 ? 2.834   21.801  36.315  1.00 83.50 462 A 1 
ATOM 3613 O OG1 . THR A 1 462 ? 2.096   22.663  37.161  1.00 73.13 462 A 1 
ATOM 3614 C CG2 . THR A 1 462 ? 3.615   22.698  35.360  1.00 71.67 462 A 1 
ATOM 3615 N N   . VAL A 1 463 ? 2.688   20.082  33.435  1.00 85.48 463 A 1 
ATOM 3616 C CA  . VAL A 1 463 ? 3.431   19.286  32.455  1.00 84.48 463 A 1 
ATOM 3617 C C   . VAL A 1 463 ? 4.527   20.163  31.860  1.00 83.80 463 A 1 
ATOM 3618 O O   . VAL A 1 463 ? 4.320   21.356  31.640  1.00 81.05 463 A 1 
ATOM 3619 C CB  . VAL A 1 463 ? 2.501   18.711  31.379  1.00 83.20 463 A 1 
ATOM 3620 C CG1 . VAL A 1 463 ? 3.238   17.737  30.453  1.00 71.82 463 A 1 
ATOM 3621 C CG2 . VAL A 1 463 ? 1.346   17.935  32.022  1.00 71.99 463 A 1 
ATOM 3622 N N   . GLU A 1 464 ? 5.707   19.581  31.649  1.00 79.21 464 A 1 
ATOM 3623 C CA  . GLU A 1 464 ? 6.821   20.279  31.012  1.00 77.75 464 A 1 
ATOM 3624 C C   . GLU A 1 464 ? 6.774   20.030  29.500  1.00 75.42 464 A 1 
ATOM 3625 O O   . GLU A 1 464 ? 6.736   18.883  29.059  1.00 68.73 464 A 1 
ATOM 3626 C CB  . GLU A 1 464 ? 8.163   19.881  31.670  1.00 73.84 464 A 1 
ATOM 3627 C CG  . GLU A 1 464 ? 8.191   20.308  33.154  1.00 67.02 464 A 1 
ATOM 3628 C CD  . GLU A 1 464 ? 9.546   20.191  33.871  1.00 63.24 464 A 1 
ATOM 3629 O OE1 . GLU A 1 464 ? 9.686   20.896  34.917  1.00 57.69 464 A 1 
ATOM 3630 O OE2 . GLU A 1 464 ? 10.437  19.455  33.411  1.00 58.17 464 A 1 
ATOM 3631 N N   . SER A 1 465 ? 6.731   21.104  28.729  1.00 78.50 465 A 1 
ATOM 3632 C CA  . SER A 1 465 ? 6.972   21.120  27.284  1.00 76.83 465 A 1 
ATOM 3633 C C   . SER A 1 465 ? 8.438   21.474  27.030  1.00 76.54 465 A 1 
ATOM 3634 O O   . SER A 1 465 ? 9.119   21.978  27.925  1.00 71.53 465 A 1 
ATOM 3635 C CB  . SER A 1 465 ? 6.031   22.129  26.612  1.00 71.99 465 A 1 
ATOM 3636 O OG  . SER A 1 465 ? 6.158   22.084  25.208  1.00 63.26 465 A 1 
ATOM 3637 N N   . SER A 1 466 ? 8.920   21.257  25.800  1.00 75.86 466 A 1 
ATOM 3638 C CA  . SER A 1 466 ? 10.304  21.532  25.384  1.00 74.93 466 A 1 
ATOM 3639 C C   . SER A 1 466 ? 10.774  22.968  25.674  1.00 75.28 466 A 1 
ATOM 3640 O O   . SER A 1 466 ? 11.968  23.186  25.868  1.00 70.24 466 A 1 
ATOM 3641 C CB  . SER A 1 466 ? 10.459  21.255  23.887  1.00 70.76 466 A 1 
ATOM 3642 O OG  . SER A 1 466 ? 9.835   20.042  23.514  1.00 64.31 466 A 1 
ATOM 3643 N N   . GLU A 1 467 ? 9.858   23.936  25.736  1.00 71.32 467 A 1 
ATOM 3644 C CA  . GLU A 1 467 ? 10.182  25.360  25.946  1.00 72.86 467 A 1 
ATOM 3645 C C   . GLU A 1 467 ? 9.471   25.999  27.156  1.00 74.33 467 A 1 
ATOM 3646 O O   . GLU A 1 467 ? 9.987   26.957  27.735  1.00 69.02 467 A 1 
ATOM 3647 C CB  . GLU A 1 467 ? 9.894   26.142  24.652  1.00 67.54 467 A 1 
ATOM 3648 C CG  . GLU A 1 467 ? 10.776  25.673  23.477  1.00 59.95 467 A 1 
ATOM 3649 C CD  . GLU A 1 467 ? 10.643  26.527  22.203  1.00 54.72 467 A 1 
ATOM 3650 O OE1 . GLU A 1 467 ? 11.513  26.357  21.315  1.00 49.92 467 A 1 
ATOM 3651 O OE2 . GLU A 1 467 ? 9.702   27.344  22.116  1.00 49.44 467 A 1 
ATOM 3652 N N   . GLU A 1 468 ? 8.318   25.471  27.603  1.00 74.44 468 A 1 
ATOM 3653 C CA  . GLU A 1 468 ? 7.469   26.116  28.617  1.00 77.02 468 A 1 
ATOM 3654 C C   . GLU A 1 468 ? 6.774   25.112  29.557  1.00 79.76 468 A 1 
ATOM 3655 O O   . GLU A 1 468 ? 6.597   23.936  29.249  1.00 74.85 468 A 1 
ATOM 3656 C CB  . GLU A 1 468 ? 6.430   27.030  27.940  1.00 71.22 468 A 1 
ATOM 3657 C CG  . GLU A 1 468 ? 7.066   28.216  27.186  1.00 64.34 468 A 1 
ATOM 3658 C CD  . GLU A 1 468 ? 6.039   29.242  26.678  1.00 61.05 468 A 1 
ATOM 3659 O OE1 . GLU A 1 468 ? 6.456   30.393  26.407  1.00 55.28 468 A 1 
ATOM 3660 O OE2 . GLU A 1 468 ? 4.848   28.891  26.597  1.00 54.23 468 A 1 
ATOM 3661 N N   . LYS A 1 469 ? 6.339   25.587  30.741  1.00 80.71 469 A 1 
ATOM 3662 C CA  . LYS A 1 469 ? 5.543   24.802  31.694  1.00 83.06 469 A 1 
ATOM 3663 C C   . LYS A 1 469 ? 4.061   25.069  31.475  1.00 85.24 469 A 1 
ATOM 3664 O O   . LYS A 1 469 ? 3.603   26.200  31.647  1.00 82.22 469 A 1 
ATOM 3665 C CB  . LYS A 1 469 ? 5.953   25.073  33.149  1.00 79.11 469 A 1 
ATOM 3666 C CG  . LYS A 1 469 ? 7.380   24.575  33.421  1.00 73.53 469 A 1 
ATOM 3667 C CD  . LYS A 1 469 ? 7.728   24.549  34.913  1.00 70.47 469 A 1 
ATOM 3668 C CE  . LYS A 1 469 ? 9.178   24.079  35.011  1.00 64.29 469 A 1 
ATOM 3669 N NZ  . LYS A 1 469 ? 9.467   23.279  36.219  1.00 56.43 469 A 1 
ATOM 3670 N N   . ILE A 1 470 ? 3.305   24.018  31.183  1.00 81.95 470 A 1 
ATOM 3671 C CA  . ILE A 1 470 ? 1.862   24.082  30.960  1.00 83.93 470 A 1 
ATOM 3672 C C   . ILE A 1 470 ? 1.144   23.577  32.208  1.00 85.46 470 A 1 
ATOM 3673 O O   . ILE A 1 470 ? 1.369   22.458  32.671  1.00 84.30 470 A 1 
ATOM 3674 C CB  . ILE A 1 470 ? 1.463   23.307  29.688  1.00 82.95 470 A 1 
ATOM 3675 C CG1 . ILE A 1 470 ? 2.251   23.843  28.469  1.00 77.20 470 A 1 
ATOM 3676 C CG2 . ILE A 1 470 ? -0.053  23.453  29.469  1.00 76.47 470 A 1 
ATOM 3677 C CD1 . ILE A 1 470 ? 1.954   23.125  27.153  1.00 71.45 470 A 1 
ATOM 3678 N N   . ARG A 1 471 ? 0.266   24.403  32.776  1.00 85.11 471 A 1 
ATOM 3679 C CA  . ARG A 1 471 ? -0.616  23.997  33.868  1.00 86.34 471 A 1 
ATOM 3680 C C   . ARG A 1 471 ? -1.947  23.521  33.302  1.00 87.46 471 A 1 
ATOM 3681 O O   . ARG A 1 471 ? -2.623  24.285  32.628  1.00 85.34 471 A 1 
ATOM 3682 C CB  . ARG A 1 471 ? -0.777  25.149  34.868  1.00 85.22 471 A 1 
ATOM 3683 C CG  . ARG A 1 471 ? -1.576  24.685  36.090  1.00 79.63 471 A 1 
ATOM 3684 C CD  . ARG A 1 471 ? -1.642  25.798  37.136  1.00 75.58 471 A 1 
ATOM 3685 N NE  . ARG A 1 471 ? -2.322  25.326  38.345  1.00 65.62 471 A 1 
ATOM 3686 C CZ  . ARG A 1 471 ? -2.394  25.949  39.509  1.00 59.14 471 A 1 
ATOM 3687 N NH1 . ARG A 1 471 ? -1.854  27.116  39.696  1.00 53.01 471 A 1 
ATOM 3688 N NH2 . ARG A 1 471 ? -3.020  25.394  40.513  1.00 50.72 471 A 1 
ATOM 3689 N N   . VAL A 1 472 ? -2.323  22.286  33.639  1.00 87.35 472 A 1 
ATOM 3690 C CA  . VAL A 1 472 ? -3.613  21.676  33.314  1.00 87.74 472 A 1 
ATOM 3691 C C   . VAL A 1 472 ? -4.506  21.792  34.540  1.00 88.65 472 A 1 
ATOM 3692 O O   . VAL A 1 472 ? -4.105  21.363  35.616  1.00 86.98 472 A 1 
ATOM 3693 C CB  . VAL A 1 472 ? -3.437  20.205  32.896  1.00 87.55 472 A 1 
ATOM 3694 C CG1 . VAL A 1 472 ? -4.763  19.618  32.405  1.00 78.95 472 A 1 
ATOM 3695 C CG2 . VAL A 1 472 ? -2.398  20.060  31.775  1.00 78.98 472 A 1 
ATOM 3696 N N   . THR A 1 473 ? -5.695  22.370  34.406  1.00 88.47 473 A 1 
ATOM 3697 C CA  . THR A 1 473 ? -6.676  22.541  35.489  1.00 89.15 473 A 1 
ATOM 3698 C C   . THR A 1 473 ? -8.029  21.992  35.049  1.00 89.72 473 A 1 
ATOM 3699 O O   . THR A 1 473 ? -8.487  22.284  33.952  1.00 88.19 473 A 1 
ATOM 3700 C CB  . THR A 1 473 ? -6.810  24.018  35.900  1.00 88.61 473 A 1 
ATOM 3701 O OG1 . THR A 1 473 ? -5.542  24.567  36.186  1.00 77.14 473 A 1 
ATOM 3702 C CG2 . THR A 1 473 ? -7.665  24.202  37.153  1.00 77.64 473 A 1 
ATOM 3703 N N   . VAL A 1 474 ? -8.685  21.200  35.888  1.00 89.32 474 A 1 
ATOM 3704 C CA  . VAL A 1 474 ? -10.015 20.653  35.602  1.00 89.31 474 A 1 
ATOM 3705 C C   . VAL A 1 474 ? -11.064 21.745  35.806  1.00 89.54 474 A 1 
ATOM 3706 O O   . VAL A 1 474 ? -11.177 22.299  36.895  1.00 87.88 474 A 1 
ATOM 3707 C CB  . VAL A 1 474 ? -10.299 19.425  36.485  1.00 88.70 474 A 1 
ATOM 3708 C CG1 . VAL A 1 474 ? -11.688 18.852  36.197  1.00 79.01 474 A 1 
ATOM 3709 C CG2 . VAL A 1 474 ? -9.264  18.322  36.220  1.00 78.50 474 A 1 
ATOM 3710 N N   . VAL A 1 475 ? -11.839 22.043  34.762  1.00 89.73 475 A 1 
ATOM 3711 C CA  . VAL A 1 475 ? -12.864 23.103  34.798  1.00 89.04 475 A 1 
ATOM 3712 C C   . VAL A 1 475 ? -14.244 22.532  35.090  1.00 89.05 475 A 1 
ATOM 3713 O O   . VAL A 1 475 ? -15.044 23.177  35.759  1.00 85.39 475 A 1 
ATOM 3714 C CB  . VAL A 1 475 ? -12.883 23.891  33.477  1.00 87.90 475 A 1 
ATOM 3715 C CG1 . VAL A 1 475 ? -13.941 25.004  33.450  1.00 78.03 475 A 1 
ATOM 3716 C CG2 . VAL A 1 475 ? -11.524 24.552  33.221  1.00 77.97 475 A 1 
ATOM 3717 N N   . LYS A 1 476 ? -14.541 21.322  34.587  1.00 86.58 476 A 1 
ATOM 3718 C CA  . LYS A 1 476 ? -15.878 20.746  34.720  1.00 86.76 476 A 1 
ATOM 3719 C C   . LYS A 1 476 ? -15.849 19.232  34.809  1.00 87.51 476 A 1 
ATOM 3720 O O   . LYS A 1 476 ? -15.277 18.552  33.959  1.00 85.58 476 A 1 
ATOM 3721 C CB  . LYS A 1 476 ? -16.710 21.222  33.527  1.00 84.37 476 A 1 
ATOM 3722 C CG  . LYS A 1 476 ? -18.217 20.964  33.672  1.00 76.03 476 A 1 
ATOM 3723 C CD  . LYS A 1 476 ? -18.842 21.616  32.441  1.00 74.64 476 A 1 
ATOM 3724 C CE  . LYS A 1 476 ? -20.352 21.548  32.371  1.00 65.10 476 A 1 
ATOM 3725 N NZ  . LYS A 1 476 ? -20.749 22.265  31.125  1.00 56.62 476 A 1 
ATOM 3726 N N   . VAL A 1 477 ? -16.559 18.707  35.803  1.00 86.25 477 A 1 
ATOM 3727 C CA  . VAL A 1 477 ? -16.736 17.270  36.048  1.00 85.30 477 A 1 
ATOM 3728 C C   . VAL A 1 477 ? -18.229 16.933  36.055  1.00 84.51 477 A 1 
ATOM 3729 O O   . VAL A 1 477 ? -19.042 17.607  36.681  1.00 81.46 477 A 1 
ATOM 3730 C CB  . VAL A 1 477 ? -16.043 16.832  37.354  1.00 84.94 477 A 1 
ATOM 3731 C CG1 . VAL A 1 477 ? -16.135 15.313  37.557  1.00 75.23 477 A 1 
ATOM 3732 C CG2 . VAL A 1 477 ? -14.551 17.197  37.337  1.00 74.99 477 A 1 
ATOM 3733 N N   . LYS A 1 478 ? -18.629 15.867  35.342  1.00 78.79 478 A 1 
ATOM 3734 C CA  . LYS A 1 478 ? -20.012 15.374  35.338  1.00 76.26 478 A 1 
ATOM 3735 C C   . LYS A 1 478 ? -20.030 13.853  35.398  1.00 75.03 478 A 1 
ATOM 3736 O O   . LYS A 1 478 ? -19.454 13.192  34.541  1.00 69.89 478 A 1 
ATOM 3737 C CB  . LYS A 1 478 ? -20.760 15.927  34.105  1.00 72.75 478 A 1 
ATOM 3738 C CG  . LYS A 1 478 ? -22.270 15.625  34.150  1.00 65.11 478 A 1 
ATOM 3739 C CD  . LYS A 1 478 ? -22.993 16.245  32.948  1.00 61.91 478 A 1 
ATOM 3740 C CE  . LYS A 1 478 ? -24.500 15.962  33.022  1.00 54.74 478 A 1 
ATOM 3741 N NZ  . LYS A 1 478 ? -25.238 16.548  31.870  1.00 47.56 478 A 1 
ATOM 3742 N N   . GLY A 1 479 ? -20.712 13.290  36.388  1.00 73.02 479 A 1 
ATOM 3743 C CA  . GLY A 1 479 ? -20.840 11.835  36.534  1.00 71.63 479 A 1 
ATOM 3744 C C   . GLY A 1 479 ? -19.494 11.114  36.698  1.00 73.77 479 A 1 
ATOM 3745 O O   . GLY A 1 479 ? -19.284 10.100  36.051  1.00 67.37 479 A 1 
ATOM 3746 N N   . HIS A 1 480 ? -18.595 11.655  37.518  1.00 77.52 480 A 1 
ATOM 3747 C CA  . HIS A 1 480 ? -17.234 11.133  37.738  1.00 76.46 480 A 1 
ATOM 3748 C C   . HIS A 1 480 ? -16.334 11.120  36.487  1.00 77.03 480 A 1 
ATOM 3749 O O   . HIS A 1 480 ? -15.357 10.380  36.426  1.00 71.81 480 A 1 
ATOM 3750 C CB  . HIS A 1 480 ? -17.271 9.758   38.437  1.00 74.38 480 A 1 
ATOM 3751 C CG  . HIS A 1 480 ? -18.146 9.720   39.661  1.00 72.47 480 A 1 
ATOM 3752 N ND1 . HIS A 1 480 ? -19.484 9.440   39.689  1.00 63.24 480 A 1 
ATOM 3753 C CD2 . HIS A 1 480 ? -17.759 9.969   40.949  1.00 63.19 480 A 1 
ATOM 3754 C CE1 . HIS A 1 480 ? -19.902 9.519   40.965  1.00 62.09 480 A 1 
ATOM 3755 N NE2 . HIS A 1 480 ? -18.884 9.839   41.768  1.00 63.56 480 A 1 
ATOM 3756 N N   . ARG A 1 481 ? -16.652 11.936  35.483  1.00 76.54 481 A 1 
ATOM 3757 C CA  . ARG A 1 481 ? -15.853 12.094  34.264  1.00 79.92 481 A 1 
ATOM 3758 C C   . ARG A 1 481 ? -15.487 13.562  34.051  1.00 84.14 481 A 1 
ATOM 3759 O O   . ARG A 1 481 ? -16.342 14.436  34.153  1.00 81.71 481 A 1 
ATOM 3760 C CB  . ARG A 1 481 ? -16.624 11.501  33.074  1.00 74.93 481 A 1 
ATOM 3761 C CG  . ARG A 1 481 ? -15.755 11.406  31.813  1.00 64.24 481 A 1 
ATOM 3762 C CD  . ARG A 1 481 ? -16.518 10.720  30.680  1.00 61.24 481 A 1 
ATOM 3763 N NE  . ARG A 1 481 ? -15.688 10.622  29.466  1.00 53.24 481 A 1 
ATOM 3764 C CZ  . ARG A 1 481 ? -16.017 10.025  28.330  1.00 46.98 481 A 1 
ATOM 3765 N NH1 . ARG A 1 481 ? -17.163 9.426   28.170  1.00 44.48 481 A 1 
ATOM 3766 N NH2 . ARG A 1 481 ? -15.185 10.032  27.325  1.00 41.03 481 A 1 
ATOM 3767 N N   . VAL A 1 482 ? -14.232 13.805  33.715  1.00 82.36 482 A 1 
ATOM 3768 C CA  . VAL A 1 482 ? -13.739 15.129  33.319  1.00 83.89 482 A 1 
ATOM 3769 C C   . VAL A 1 482 ? -14.348 15.501  31.967  1.00 84.43 482 A 1 
ATOM 3770 O O   . VAL A 1 482 ? -14.176 14.775  30.987  1.00 81.88 482 A 1 
ATOM 3771 C CB  . VAL A 1 482 ? -12.202 15.145  33.260  1.00 83.87 482 A 1 
ATOM 3772 C CG1 . VAL A 1 482 ? -11.680 16.543  32.920  1.00 74.99 482 A 1 
ATOM 3773 C CG2 . VAL A 1 482 ? -11.594 14.720  34.603  1.00 74.92 482 A 1 
ATOM 3774 N N   . MET A 1 483 ? -15.077 16.610  31.933  1.00 85.00 483 A 1 
ATOM 3775 C CA  . MET A 1 483 ? -15.735 17.106  30.724  1.00 83.21 483 A 1 
ATOM 3776 C C   . MET A 1 483 ? -14.884 18.156  30.014  1.00 85.26 483 A 1 
ATOM 3777 O O   . MET A 1 483 ? -14.812 18.139  28.790  1.00 83.32 483 A 1 
ATOM 3778 C CB  . MET A 1 483 ? -17.106 17.700  31.081  1.00 80.65 483 A 1 
ATOM 3779 C CG  . MET A 1 483 ? -18.079 16.679  31.683  1.00 77.41 483 A 1 
ATOM 3780 S SD  . MET A 1 483 ? -18.524 15.245  30.643  1.00 70.84 483 A 1 
ATOM 3781 C CE  . MET A 1 483 ? -19.209 16.067  29.183  1.00 59.46 483 A 1 
ATOM 3782 N N   . GLU A 1 484 ? -14.251 19.047  30.774  1.00 85.47 484 A 1 
ATOM 3783 C CA  . GLU A 1 484 ? -13.467 20.173  30.258  1.00 86.85 484 A 1 
ATOM 3784 C C   . GLU A 1 484 ? -12.237 20.405  31.144  1.00 87.86 484 A 1 
ATOM 3785 O O   . GLU A 1 484 ? -12.326 20.358  32.377  1.00 85.70 484 A 1 
ATOM 3786 C CB  . GLU A 1 484 ? -14.331 21.452  30.211  1.00 84.06 484 A 1 
ATOM 3787 C CG  . GLU A 1 484 ? -15.451 21.416  29.150  1.00 74.60 484 A 1 
ATOM 3788 C CD  . GLU A 1 484 ? -16.465 22.568  29.288  1.00 77.95 484 A 1 
ATOM 3789 O OE1 . GLU A 1 484 ? -17.627 22.384  28.837  1.00 68.21 484 A 1 
ATOM 3790 O OE2 . GLU A 1 484 ? -16.157 23.585  29.947  1.00 70.10 484 A 1 
ATOM 3791 N N   . VAL A 1 485 ? -11.108 20.697  30.509  1.00 89.81 485 A 1 
ATOM 3792 C CA  . VAL A 1 485 ? -9.866  21.119  31.167  1.00 89.68 485 A 1 
ATOM 3793 C C   . VAL A 1 485 ? -9.388  22.444  30.580  1.00 90.10 485 A 1 
ATOM 3794 O O   . VAL A 1 485 ? -9.634  22.750  29.414  1.00 88.89 485 A 1 
ATOM 3795 C CB  . VAL A 1 485 ? -8.761  20.045  31.112  1.00 89.32 485 A 1 
ATOM 3796 C CG1 . VAL A 1 485 ? -9.228  18.734  31.747  1.00 79.02 485 A 1 
ATOM 3797 C CG2 . VAL A 1 485 ? -8.266  19.735  29.696  1.00 79.42 485 A 1 
ATOM 3798 N N   . GLU A 1 486 ? -8.705  23.218  31.397  1.00 87.61 486 A 1 
ATOM 3799 C CA  . GLU A 1 486 ? -8.042  24.453  30.997  1.00 88.02 486 A 1 
ATOM 3800 C C   . GLU A 1 486 ? -6.530  24.242  31.005  1.00 87.66 486 A 1 
ATOM 3801 O O   . GLU A 1 486 ? -5.970  23.715  31.968  1.00 85.51 486 A 1 
ATOM 3802 C CB  . GLU A 1 486 ? -8.478  25.585  31.929  1.00 86.84 486 A 1 
ATOM 3803 C CG  . GLU A 1 486 ? -7.959  26.950  31.463  1.00 80.90 486 A 1 
ATOM 3804 C CD  . GLU A 1 486 ? -8.525  28.053  32.358  1.00 82.32 486 A 1 
ATOM 3805 O OE1 . GLU A 1 486 ? -7.835  28.413  33.338  1.00 71.56 486 A 1 
ATOM 3806 O OE2 . GLU A 1 486 ? -9.652  28.498  32.063  1.00 74.02 486 A 1 
ATOM 3807 N N   . MET A 1 487 ? -5.881  24.638  29.927  1.00 88.78 487 A 1 
ATOM 3808 C CA  . MET A 1 487 ? -4.432  24.600  29.779  1.00 87.76 487 A 1 
ATOM 3809 C C   . MET A 1 487 ? -3.900  26.028  29.751  1.00 88.23 487 A 1 
ATOM 3810 O O   . MET A 1 487 ? -4.314  26.823  28.916  1.00 85.40 487 A 1 
ATOM 3811 C CB  . MET A 1 487 ? -4.044  23.841  28.508  1.00 86.01 487 A 1 
ATOM 3812 C CG  . MET A 1 487 ? -4.516  22.386  28.561  1.00 80.20 487 A 1 
ATOM 3813 S SD  . MET A 1 487 ? -3.822  21.312  27.295  1.00 78.37 487 A 1 
ATOM 3814 C CE  . MET A 1 487 ? -2.099  21.190  27.825  1.00 66.96 487 A 1 
ATOM 3815 N N   . SER A 1 488 ? -3.002  26.355  30.667  1.00 87.80 488 A 1 
ATOM 3816 C CA  . SER A 1 488 ? -2.393  27.684  30.761  1.00 86.92 488 A 1 
ATOM 3817 C C   . SER A 1 488 ? -0.868  27.610  30.697  1.00 85.95 488 A 1 
ATOM 3818 O O   . SER A 1 488 ? -0.233  26.854  31.437  1.00 82.86 488 A 1 
ATOM 3819 C CB  . SER A 1 488 ? -2.893  28.430  32.004  1.00 84.85 488 A 1 
ATOM 3820 O OG  . SER A 1 488 ? -2.681  27.676  33.189  1.00 71.84 488 A 1 
ATOM 3821 N N   . LEU A 1 489 ? -0.275  28.397  29.804  1.00 84.21 489 A 1 
ATOM 3822 C CA  . LEU A 1 489 ? 1.171   28.565  29.699  1.00 81.02 489 A 1 
ATOM 3823 C C   . LEU A 1 489 ? 1.656   29.445  30.856  1.00 79.60 489 A 1 
ATOM 3824 O O   . LEU A 1 489 ? 1.246   30.597  31.000  1.00 74.66 489 A 1 
ATOM 3825 C CB  . LEU A 1 489 ? 1.532   29.184  28.338  1.00 77.98 489 A 1 
ATOM 3826 C CG  . LEU A 1 489 ? 1.324   28.243  27.136  1.00 71.12 489 A 1 
ATOM 3827 C CD1 . LEU A 1 489 ? 1.443   29.025  25.831  1.00 64.59 489 A 1 
ATOM 3828 C CD2 . LEU A 1 489 ? 2.366   27.130  27.093  1.00 66.24 489 A 1 
ATOM 3829 N N   . ARG A 1 490 ? 2.534   28.909  31.690  1.00 79.88 490 A 1 
ATOM 3830 C CA  . ARG A 1 490 ? 3.271   29.704  32.671  1.00 74.63 490 A 1 
ATOM 3831 C C   . ARG A 1 490 ? 4.631   30.063  32.092  1.00 70.77 490 A 1 
ATOM 3832 O O   . ARG A 1 490 ? 5.503   29.203  31.993  1.00 61.79 490 A 1 
ATOM 3833 C CB  . ARG A 1 490 ? 3.399   28.972  34.013  1.00 69.01 490 A 1 
ATOM 3834 C CG  . ARG A 1 490 ? 2.153   29.186  34.879  1.00 63.07 490 A 1 
ATOM 3835 C CD  . ARG A 1 490 ? 2.386   28.602  36.275  1.00 58.19 490 A 1 
ATOM 3836 N NE  . ARG A 1 490 ? 1.350   29.041  37.223  1.00 52.57 490 A 1 
ATOM 3837 C CZ  . ARG A 1 490 ? 1.360   28.853  38.531  1.00 46.71 490 A 1 
ATOM 3838 N NH1 . ARG A 1 490 ? 2.295   28.155  39.116  1.00 44.75 490 A 1 
ATOM 3839 N NH2 . ARG A 1 490 ? 0.427   29.373  39.276  1.00 43.02 490 A 1 
ATOM 3840 N N   . ALA A 1 491 ? 4.821   31.336  31.814  1.00 68.52 491 A 1 
ATOM 3841 C CA  . ALA A 1 491 ? 6.158   31.874  31.598  1.00 64.40 491 A 1 
ATOM 3842 C C   . ALA A 1 491 ? 7.037   31.511  32.802  1.00 61.44 491 A 1 
ATOM 3843 O O   . ALA A 1 491 ? 6.668   31.751  33.955  1.00 55.47 491 A 1 
ATOM 3844 C CB  . ALA A 1 491 ? 6.070   33.391  31.384  1.00 58.69 491 A 1 
ATOM 3845 N N   . THR A 1 492 ? 8.192   30.912  32.545  1.00 60.34 492 A 1 
ATOM 3846 C CA  . THR A 1 492 ? 9.177   30.559  33.574  1.00 57.32 492 A 1 
ATOM 3847 C C   . THR A 1 492 ? 9.726   31.850  34.190  1.00 54.29 492 A 1 
ATOM 3848 O O   . THR A 1 492 ? 10.758  32.370  33.777  1.00 49.19 492 A 1 
ATOM 3849 C CB  . THR A 1 492 ? 10.287  29.670  32.984  1.00 52.76 492 A 1 
ATOM 3850 O OG1 . THR A 1 492 ? 9.700   28.553  32.354  1.00 47.65 492 A 1 
ATOM 3851 C CG2 . THR A 1 492 ? 11.230  29.104  34.051  1.00 45.80 492 A 1 
ATOM 3852 N N   . SER A 1 493 ? 9.015   32.410  35.174  1.00 48.17 493 A 1 
ATOM 3853 C CA  . SER A 1 493 ? 9.557   33.482  36.000  1.00 48.07 493 A 1 
ATOM 3854 C C   . SER A 1 493 ? 10.561  32.872  36.973  1.00 46.18 493 A 1 
ATOM 3855 O O   . SER A 1 493 ? 10.241  31.981  37.764  1.00 42.49 493 A 1 
ATOM 3856 C CB  . SER A 1 493 ? 8.459   34.314  36.679  1.00 44.95 493 A 1 
ATOM 3857 O OG  . SER A 1 493 ? 7.456   33.511  37.253  1.00 40.41 493 A 1 
ATOM 3858 N N   . ALA A 1 494 ? 11.787  33.330  36.864  1.00 36.79 494 A 1 
ATOM 3859 C CA  . ALA A 1 494 ? 12.926  32.957  37.684  1.00 37.79 494 A 1 
ATOM 3860 C C   . ALA A 1 494 ? 12.576  32.933  39.177  1.00 36.80 494 A 1 
ATOM 3861 O O   . ALA A 1 494 ? 11.908  33.816  39.710  1.00 34.88 494 A 1 
ATOM 3862 C CB  . ALA A 1 494 ? 14.055  33.953  37.391  1.00 35.74 494 A 1 
ATOM 3863 N N   . SER A 1 495 ? 13.080  31.906  39.846  1.00 33.63 495 A 1 
ATOM 3864 C CA  . SER A 1 495 ? 13.140  31.720  41.292  1.00 35.54 495 A 1 
ATOM 3865 C C   . SER A 1 495 ? 13.429  33.020  42.058  1.00 34.42 495 A 1 
ATOM 3866 O O   . SER A 1 495 ? 14.580  33.455  42.134  1.00 33.32 495 A 1 
ATOM 3867 C CB  . SER A 1 495 ? 14.268  30.715  41.556  1.00 35.16 495 A 1 
ATOM 3868 O OG  . SER A 1 495 ? 15.437  31.096  40.837  1.00 32.19 495 A 1 
ATOM 3869 N N   . GLN A 1 496 ? 12.414  33.585  42.716  1.00 31.87 496 A 1 
ATOM 3870 C CA  . GLN A 1 496 ? 12.628  34.444  43.878  1.00 34.88 496 A 1 
ATOM 3871 C C   . GLN A 1 496 ? 12.621  33.566  45.133  1.00 34.33 496 A 1 
ATOM 3872 O O   . GLN A 1 496 ? 11.576  33.149  45.630  1.00 33.02 496 A 1 
ATOM 3873 C CB  . GLN A 1 496 ? 11.614  35.598  43.932  1.00 34.01 496 A 1 
ATOM 3874 C CG  . GLN A 1 496 ? 12.135  36.806  43.141  1.00 31.58 496 A 1 
ATOM 3875 C CD  . GLN A 1 496 ? 11.219  38.022  43.211  1.00 28.74 496 A 1 
ATOM 3876 O OE1 . GLN A 1 496 ? 10.030  37.942  43.453  1.00 27.45 496 A 1 
ATOM 3877 N NE2 . GLN A 1 496 ? 11.733  39.211  42.980  1.00 27.34 496 A 1 
ATOM 3878 N N   . LYS A 1 497 ? 13.824  33.275  45.640  1.00 24.97 497 A 1 
ATOM 3879 C CA  . LYS A 1 497 ? 14.050  32.975  47.054  1.00 30.18 497 A 1 
ATOM 3880 C C   . LYS A 1 497 ? 13.497  34.145  47.867  1.00 29.03 497 A 1 
ATOM 3881 O O   . LYS A 1 497 ? 13.983  35.264  47.717  1.00 28.10 497 A 1 
ATOM 3882 C CB  . LYS A 1 497 ? 15.560  32.857  47.339  1.00 29.37 497 A 1 
ATOM 3883 C CG  . LYS A 1 497 ? 16.158  31.476  47.057  1.00 26.72 497 A 1 
ATOM 3884 C CD  . LYS A 1 497 ? 17.649  31.517  47.408  1.00 24.98 497 A 1 
ATOM 3885 C CE  . LYS A 1 497 ? 18.282  30.128  47.391  1.00 21.18 497 A 1 
ATOM 3886 N NZ  . LYS A 1 497 ? 19.693  30.194  47.823  1.00 19.87 497 A 1 
ATOM 3887 N N   . PHE A 1 498 ? 12.510  33.875  48.710  1.00 22.30 498 A 1 
ATOM 3888 C CA  . PHE A 1 498 ? 12.201  34.736  49.843  1.00 28.79 498 A 1 
ATOM 3889 C C   . PHE A 1 498 ? 12.813  34.090  51.088  1.00 27.59 498 A 1 
ATOM 3890 O O   . PHE A 1 498 ? 12.270  33.136  51.639  1.00 26.60 498 A 1 
ATOM 3891 C CB  . PHE A 1 498 ? 10.691  35.008  49.940  1.00 27.33 498 A 1 
ATOM 3892 C CG  . PHE A 1 498 ? 10.338  36.450  49.631  1.00 26.67 498 A 1 
ATOM 3893 C CD1 . PHE A 1 498 ? 10.301  37.396  50.671  1.00 24.25 498 A 1 
ATOM 3894 C CD2 . PHE A 1 498 ? 10.077  36.855  48.309  1.00 24.65 498 A 1 
ATOM 3895 C CE1 . PHE A 1 498 ? 9.994   38.738  50.391  1.00 23.46 498 A 1 
ATOM 3896 C CE2 . PHE A 1 498 ? 9.775   38.198  48.030  1.00 24.50 498 A 1 
ATOM 3897 C CZ  . PHE A 1 498 ? 9.731   39.141  49.069  1.00 27.32 498 A 1 
ATOM 3898 N N   . ASP A 1 499 ? 13.991  34.579  51.455  1.00 23.93 499 A 1 
ATOM 3899 C CA  . ASP A 1 499 ? 14.506  34.450  52.810  1.00 29.91 499 A 1 
ATOM 3900 C C   . ASP A 1 499 ? 13.591  35.274  53.729  1.00 28.12 499 A 1 
ATOM 3901 O O   . ASP A 1 499 ? 13.406  36.474  53.526  1.00 27.06 499 A 1 
ATOM 3902 C CB  . ASP A 1 499 ? 15.965  34.936  52.871  1.00 28.86 499 A 1 
ATOM 3903 C CG  . ASP A 1 499 ? 16.962  34.002  52.165  1.00 25.51 499 A 1 
ATOM 3904 O OD1 . ASP A 1 499 ? 16.773  32.768  52.234  1.00 23.30 499 A 1 
ATOM 3905 O OD2 . ASP A 1 499 ? 17.909  34.520  51.534  1.00 22.65 499 A 1 
ATOM 3906 N N   . GLY A 1 500 ? 12.981  34.608  54.705  1.00 19.23 500 A 1 
ATOM 3907 C CA  . GLY A 1 500 ? 12.215  35.231  55.775  1.00 26.82 500 A 1 
ATOM 3908 C C   . GLY A 1 500 ? 12.982  35.127  57.086  1.00 26.91 500 A 1 
ATOM 3909 O O   . GLY A 1 500 ? 12.804  34.160  57.816  1.00 25.41 500 A 1 
ATOM 3910 N N   . GLU A 1 501 ? 13.826  36.110  57.370  1.00 21.99 501 A 1 
ATOM 3911 C CA  . GLU A 1 501 ? 14.219  36.493  58.730  1.00 27.18 501 A 1 
ATOM 3912 C C   . GLU A 1 501 ? 13.282  37.614  59.201  1.00 25.34 501 A 1 
ATOM 3913 O O   . GLU A 1 501 ? 13.298  38.705  58.635  1.00 25.01 501 A 1 
ATOM 3914 C CB  . GLU A 1 501 ? 15.677  36.994  58.784  1.00 27.79 501 A 1 
ATOM 3915 C CG  . GLU A 1 501 ? 16.712  35.883  58.994  1.00 25.69 501 A 1 
ATOM 3916 C CD  . GLU A 1 501 ? 18.141  36.424  59.199  1.00 24.31 501 A 1 
ATOM 3917 O OE1 . GLU A 1 501 ? 18.906  35.766  59.949  1.00 21.78 501 A 1 
ATOM 3918 O OE2 . GLU A 1 501 ? 18.480  37.472  58.612  1.00 27.55 501 A 1 
ATOM 3919 N N   . SER A 1 502 ? 12.462  37.322  60.229  1.00 14.69 502 A 1 
ATOM 3920 C CA  . SER A 1 502 ? 12.252  38.105  61.463  1.00 23.73 502 A 1 
ATOM 3921 C C   . SER A 1 502 ? 11.056  37.573  62.249  1.00 23.02 502 A 1 
ATOM 3922 O O   . SER A 1 502 ? 9.947   37.523  61.676  1.00 19.19 502 A 1 
ATOM 3923 C CB  . SER A 1 502 ? 12.076  39.611  61.244  1.00 24.29 502 A 1 
ATOM 3924 O OG  . SER A 1 502 ? 11.096  39.843  60.267  1.00 21.36 502 A 1 
ATOM 3925 O OXT . SER A 1 502 ? 11.284  37.249  63.428  1.00 20.92 502 A 1 
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