# 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_if12233
#
_entry.id if12233
#
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 ASN 2   
1 n ALA 3   
1 n PHE 4   
1 n ASP 5   
1 n GLN 6   
1 n TYR 7   
1 n GLU 8   
1 n VAL 9   
1 n TRP 10  
1 n PHE 11  
1 n VAL 12  
1 n THR 13  
1 n GLY 14  
1 n ALA 15  
1 n GLN 16  
1 n LEU 17  
1 n LEU 18  
1 n TYR 19  
1 n GLY 20  
1 n GLY 21  
1 n ASP 22  
1 n ALA 23  
1 n VAL 24  
1 n ILE 25  
1 n ALA 26  
1 n VAL 27  
1 n ASP 28  
1 n ALA 29  
1 n HIS 30  
1 n SER 31  
1 n ASN 32  
1 n GLU 33  
1 n MET 34  
1 n VAL 35  
1 n LYS 36  
1 n GLY 37  
1 n LEU 38  
1 n ASN 39  
1 n GLN 40  
1 n SER 41  
1 n GLY 42  
1 n LYS 43  
1 n LEU 44  
1 n PRO 45  
1 n VAL 46  
1 n LYS 47  
1 n VAL 48  
1 n VAL 49  
1 n TYR 50  
1 n LYS 51  
1 n GLY 52  
1 n THR 53  
1 n VAL 54  
1 n ASN 55  
1 n SER 56  
1 n SER 57  
1 n LYS 58  
1 n GLU 59  
1 n VAL 60  
1 n THR 61  
1 n ALA 62  
1 n THR 63  
1 n PHE 64  
1 n LYS 65  
1 n ALA 66  
1 n ALA 67  
1 n ASN 68  
1 n THR 69  
1 n ASP 70  
1 n GLU 71  
1 n LYS 72  
1 n CYS 73  
1 n ILE 74  
1 n GLY 75  
1 n VAL 76  
1 n ILE 77  
1 n THR 78  
1 n TRP 79  
1 n MET 80  
1 n HIS 81  
1 n THR 82  
1 n PHE 83  
1 n SER 84  
1 n PRO 85  
1 n ALA 86  
1 n LYS 87  
1 n MET 88  
1 n TRP 89  
1 n ILE 90  
1 n HIS 91  
1 n GLY 92  
1 n LEU 93  
1 n GLN 94  
1 n GLU 95  
1 n LEU 96  
1 n ARG 97  
1 n LYS 98  
1 n PRO 99  
1 n LEU 100 
1 n LEU 101 
1 n HIS 102 
1 n PHE 103 
1 n HIS 104 
1 n THR 105 
1 n GLN 106 
1 n PHE 107 
1 n ASN 108 
1 n LYS 109 
1 n GLU 110 
1 n ILE 111 
1 n PRO 112 
1 n TRP 113 
1 n ASP 114 
1 n THR 115 
1 n MET 116 
1 n ASP 117 
1 n MET 118 
1 n ASP 119 
1 n PHE 120 
1 n MET 121 
1 n ASN 122 
1 n LEU 123 
1 n ASN 124 
1 n GLN 125 
1 n SER 126 
1 n ALA 127 
1 n HIS 128 
1 n GLY 129 
1 n ASP 130 
1 n ARG 131 
1 n GLU 132 
1 n PHE 133 
1 n GLY 134 
1 n HIS 135 
1 n ILE 136 
1 n VAL 137 
1 n THR 138 
1 n ARG 139 
1 n MET 140 
1 n ARG 141 
1 n LYS 142 
1 n ASN 143 
1 n ARG 144 
1 n LYS 145 
1 n VAL 146 
1 n VAL 147 
1 n VAL 148 
1 n GLY 149 
1 n HIS 150 
1 n TRP 151 
1 n GLN 152 
1 n ASP 153 
1 n GLU 154 
1 n LYS 155 
1 n ALA 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n ILE 160 
1 n ALA 161 
1 n SER 162 
1 n TRP 163 
1 n MET 164 
1 n ARG 165 
1 n VAL 166 
1 n ALA 167 
1 n ALA 168 
1 n SER 169 
1 n TRP 170 
1 n ALA 171 
1 n ASP 172 
1 n SER 173 
1 n GLN 174 
1 n ASP 175 
1 n MET 176 
1 n LEU 177 
1 n ILE 178 
1 n ILE 179 
1 n ARG 180 
1 n PHE 181 
1 n GLY 182 
1 n ASP 183 
1 n GLN 184 
1 n MET 185 
1 n ASN 186 
1 n ASN 187 
1 n VAL 188 
1 n ALA 189 
1 n VAL 190 
1 n THR 191 
1 n ASP 192 
1 n GLY 193 
1 n ASP 194 
1 n LYS 195 
1 n VAL 196 
1 n SER 197 
1 n ALA 198 
1 n GLU 199 
1 n GLN 200 
1 n VAL 201 
1 n LEU 202 
1 n GLY 203 
1 n TYR 204 
1 n HIS 205 
1 n VAL 206 
1 n ASP 207 
1 n TYR 208 
1 n CYS 209 
1 n PRO 210 
1 n VAL 211 
1 n ASN 212 
1 n ASP 213 
1 n LEU 214 
1 n MET 215 
1 n ALA 216 
1 n TYR 217 
1 n TYR 218 
1 n ASN 219 
1 n ALA 220 
1 n VAL 221 
1 n GLU 222 
1 n ASP 223 
1 n LYS 224 
1 n ASP 225 
1 n VAL 226 
1 n LYS 227 
1 n ALA 228 
1 n LEU 229 
1 n VAL 230 
1 n GLU 231 
1 n VAL 232 
1 n TYR 233 
1 n TRP 234 
1 n LYS 235 
1 n ASP 236 
1 n TYR 237 
1 n ASP 238 
1 n HIS 239 
1 n ALA 240 
1 n PRO 241 
1 n GLU 242 
1 n LEU 243 
1 n GLU 244 
1 n LYS 245 
1 n GLU 246 
1 n GLY 247 
1 n THR 248 
1 n GLU 249 
1 n ALA 250 
1 n TYR 251 
1 n THR 252 
1 n LYS 253 
1 n VAL 254 
1 n TRP 255 
1 n ASN 256 
1 n SER 257 
1 n ALA 258 
1 n LYS 259 
1 n ALA 260 
1 n GLU 261 
1 n ILE 262 
1 n ALA 263 
1 n LEU 264 
1 n ARG 265 
1 n ARG 266 
1 n ILE 267 
1 n LEU 268 
1 n LYS 269 
1 n ASP 270 
1 n THR 271 
1 n GLY 272 
1 n ALA 273 
1 n LYS 274 
1 n ALA 275 
1 n PHE 276 
1 n THR 277 
1 n THR 278 
1 n ASN 279 
1 n PHE 280 
1 n ASN 281 
1 n ASP 282 
1 n LEU 283 
1 n GLY 284 
1 n ASP 285 
1 n PHE 286 
1 n ASP 287 
1 n GLN 288 
1 n ILE 289 
1 n PRO 290 
1 n GLY 291 
1 n LEU 292 
1 n ALA 293 
1 n SER 294 
1 n GLN 295 
1 n ARG 296 
1 n LEU 297 
1 n MET 298 
1 n ALA 299 
1 n GLU 300 
1 n GLY 301 
1 n TYR 302 
1 n GLY 303 
1 n PHE 304 
1 n GLY 305 
1 n ALA 306 
1 n GLU 307 
1 n GLY 308 
1 n ASP 309 
1 n TRP 310 
1 n LYS 311 
1 n THR 312 
1 n ALA 313 
1 n ALA 314 
1 n LEU 315 
1 n TYR 316 
1 n ARG 317 
1 n THR 318 
1 n MET 319 
1 n TRP 320 
1 n PHE 321 
1 n MET 322 
1 n SER 323 
1 n GLN 324 
1 n GLY 325 
1 n MET 326 
1 n PRO 327 
1 n HIS 328 
1 n GLY 329 
1 n CYS 330 
1 n SER 331 
1 n PHE 332 
1 n LEU 333 
1 n GLU 334 
1 n ASP 335 
1 n TYR 336 
1 n THR 337 
1 n LEU 338 
1 n ASN 339 
1 n PHE 340 
1 n ASP 341 
1 n GLY 342 
1 n ALA 343 
1 n ASN 344 
1 n SER 345 
1 n ALA 346 
1 n ILE 347 
1 n LEU 348 
1 n GLN 349 
1 n ALA 350 
1 n HIS 351 
1 n MET 352 
1 n LEU 353 
1 n GLU 354 
1 n VAL 355 
1 n CYS 356 
1 n PRO 357 
1 n LEU 358 
1 n ILE 359 
1 n ALA 360 
1 n GLU 361 
1 n HIS 362 
1 n LYS 363 
1 n PRO 364 
1 n LYS 365 
1 n LEU 366 
1 n GLU 367 
1 n VAL 368 
1 n HIS 369 
1 n ARG 370 
1 n LEU 371 
1 n SER 372 
1 n ILE 373 
1 n GLY 374 
1 n ILE 375 
1 n ASP 376 
1 n SER 377 
1 n GLU 378 
1 n THR 379 
1 n ALA 380 
1 n ARG 381 
1 n LEU 382 
1 n VAL 383 
1 n PHE 384 
1 n THR 385 
1 n SER 386 
1 n LYS 387 
1 n GLN 388 
1 n GLY 389 
1 n GLU 390 
1 n GLY 391 
1 n VAL 392 
1 n ALA 393 
1 n ALA 394 
1 n THR 395 
1 n ILE 396 
1 n VAL 397 
1 n ASP 398 
1 n LEU 399 
1 n GLY 400 
1 n ASN 401 
1 n ARG 402 
1 n PHE 403 
1 n ARG 404 
1 n LEU 405 
1 n ILE 406 
1 n VAL 407 
1 n ASN 408 
1 n LYS 409 
1 n VAL 410 
1 n ASP 411 
1 n CYS 412 
1 n VAL 413 
1 n LYS 414 
1 n SER 415 
1 n LYS 416 
1 n PRO 417 
1 n LEU 418 
1 n PRO 419 
1 n LYS 420 
1 n LEU 421 
1 n PRO 422 
1 n VAL 423 
1 n ALA 424 
1 n SER 425 
1 n ALA 426 
1 n LEU 427 
1 n TRP 428 
1 n ILE 429 
1 n PRO 430 
1 n ARG 431 
1 n PRO 432 
1 n ASN 433 
1 n LEU 434 
1 n GLU 435 
1 n VAL 436 
1 n GLY 437 
1 n ALA 438 
1 n ALA 439 
1 n ALA 440 
1 n TRP 441 
1 n ILE 442 
1 n LEU 443 
1 n ALA 444 
1 n GLY 445 
1 n GLY 446 
1 n THR 447 
1 n HIS 448 
1 n HIS 449 
1 n THR 450 
1 n SER 451 
1 n PHE 452 
1 n SER 453 
1 n TYR 454 
1 n ASP 455 
1 n LEU 456 
1 n THR 457 
1 n VAL 458 
1 n GLU 459 
1 n TYR 460 
1 n LEU 461 
1 n GLU 462 
1 n ASP 463 
1 n TYR 464 
1 n ALA 465 
1 n GLU 466 
1 n MET 467 
1 n ALA 468 
1 n GLY 469 
1 n ILE 470 
1 n GLU 471 
1 n MET 472 
1 n VAL 473 
1 n VAL 474 
1 n ILE 475 
1 n ASP 476 
1 n GLU 477 
1 n ASN 478 
1 n THR 479 
1 n THR 480 
1 n ILE 481 
1 n THR 482 
1 n ASP 483 
1 n PHE 484 
1 n LYS 485 
1 n LYS 486 
1 n GLU 487 
1 n LEU 488 
1 n ARG 489 
1 n MET 490 
1 n ASN 491 
1 n GLU 492 
1 n VAL 493 
1 n TYR 494 
1 n TYR 495 
1 n MET 496 
1 n LEU 497 
1 n ASN 498 
1 n LYS 499 
1 n ALA 500 
1 n LEU 501 
1 n CYS 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 09:12:59)"
_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 90.73
_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 ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n CYS . 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   ? 5.172   20.934  -4.140  1.00 65.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.366   20.855  -2.907  1.00 75.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.608   19.488  -2.309  1.00 80.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.802   18.558  -3.088  1.00 75.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.876   21.083  -3.180  1.00 70.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.586   22.557  -3.470  1.00 63.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.875   22.873  -3.968  1.00 56.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.010   24.586  -4.540  1.00 48.64 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 4.671   19.369  -0.988  1.00 81.88 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 4.757   18.068  -0.328  1.00 86.87 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 3.394   17.375  -0.488  1.00 90.84 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 2.359   18.026  -0.347  1.00 89.71 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 5.179   18.321  1.136   1.00 82.58 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 5.311   17.087  2.010   1.00 77.22 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 4.979   15.980  1.643   1.00 71.08 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 5.795   17.250  3.216   1.00 69.06 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 3.367   16.080  -0.782  1.00 91.34 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 2.131   15.302  -0.940  1.00 93.21 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 1.217   15.336  0.304   1.00 95.28 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 0.030   15.045  0.208   1.00 93.63 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 2.535   13.864  -1.284  1.00 91.64 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 1.774   15.719  1.460   1.00 95.60 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 1.083   15.733  2.749   1.00 96.65 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 0.665   17.134  3.233   1.00 96.94 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 0.082   17.239  4.309   1.00 95.17 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 1.970   15.019  3.776   1.00 96.52 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 2.511   13.667  3.339   1.00 97.60 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 1.635   12.643  2.933   1.00 96.42 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 3.898   13.433  3.331   1.00 96.63 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 2.144   11.393  2.526   1.00 96.05 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 4.406   12.185  2.928   1.00 96.22 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 3.530   11.163  2.526   1.00 96.69 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 0.928   18.213  2.473   1.00 95.88 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 0.677   19.605  2.900   1.00 95.41 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? -0.806  19.898  3.217   1.00 95.47 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? -1.111  20.822  3.974   1.00 93.66 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? 1.154   20.595  1.814   1.00 94.37 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 2.672   20.798  1.722   1.00 91.77 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 3.399   20.471  2.683   1.00 87.87 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? 3.116   21.317  0.665   1.00 88.20 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? -1.731  19.117  2.639   1.00 96.63 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? -3.166  19.257  2.884   1.00 96.32 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? -3.633  18.656  4.215   1.00 97.35 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? -4.767  18.911  4.624   1.00 97.00 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? -3.958  18.673  1.707   1.00 94.71 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? -3.897  17.131  1.566   1.00 89.09 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? -3.331  16.658  0.234   1.00 84.67 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? -2.747  17.409  -0.533  1.00 77.93 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? -3.477  15.397  -0.097  1.00 74.96 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? -2.791  17.856  4.881   1.00 97.45 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? -3.163  17.094  6.064   1.00 97.98 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? -2.655  17.712  7.367   1.00 98.15 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? -1.625  18.386  7.426   1.00 97.49 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? -2.698  15.642  5.905   1.00 97.90 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? -3.345  14.870  4.768   1.00 97.93 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? -4.745  14.873  4.603   1.00 96.47 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? -2.543  14.120  3.885   1.00 96.50 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? -5.342  14.132  3.562   1.00 95.48 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? -3.135  13.374  2.845   1.00 95.66 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? -4.537  13.380  2.681   1.00 95.99 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? -5.112  12.663  1.682   1.00 94.20 7   A 1 
ATOM 62   N N   . GLU A 1 8   ? -3.373  17.422  8.447   1.00 98.24 8   A 1 
ATOM 63   C CA  . GLU A 1 8   ? -3.014  17.783  9.814   1.00 98.36 8   A 1 
ATOM 64   C C   . GLU A 1 8   ? -3.158  16.569  10.745  1.00 98.64 8   A 1 
ATOM 65   O O   . GLU A 1 8   ? -4.065  15.746  10.608  1.00 98.30 8   A 1 
ATOM 66   C CB  . GLU A 1 8   ? -3.862  18.970  10.320  1.00 96.90 8   A 1 
ATOM 67   C CG  . GLU A 1 8   ? -3.692  20.260  9.483   1.00 93.14 8   A 1 
ATOM 68   C CD  . GLU A 1 8   ? -4.362  21.494  10.105  1.00 94.99 8   A 1 
ATOM 69   O OE1 . GLU A 1 8   ? -3.849  22.629  9.861   1.00 88.76 8   A 1 
ATOM 70   O OE2 . GLU A 1 8   ? -5.338  21.348  10.874  1.00 91.08 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? -2.287  16.489  11.745  1.00 98.47 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? -2.440  15.576  12.880  1.00 98.61 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? -2.787  16.397  14.113  1.00 98.61 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? -2.106  17.369  14.436  1.00 98.40 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? -1.188  14.712  13.082  1.00 98.43 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? -1.235  13.942  14.407  1.00 96.86 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? -1.084  13.681  11.955  1.00 96.53 9   A 1 
ATOM 78   N N   . TRP A 1 10  ? -3.862  16.029  14.797  1.00 98.58 10  A 1 
ATOM 79   C CA  . TRP A 1 10  ? -4.302  16.750  15.984  1.00 98.63 10  A 1 
ATOM 80   C C   . TRP A 1 10  ? -3.558  16.264  17.225  1.00 98.58 10  A 1 
ATOM 81   O O   . TRP A 1 10  ? -3.419  15.069  17.439  1.00 98.34 10  A 1 
ATOM 82   C CB  . TRP A 1 10  ? -5.819  16.632  16.135  1.00 98.58 10  A 1 
ATOM 83   C CG  . TRP A 1 10  ? -6.646  17.407  15.155  1.00 98.57 10  A 1 
ATOM 84   C CD1 . TRP A 1 10  ? -6.236  17.950  13.986  1.00 98.14 10  A 1 
ATOM 85   C CD2 . TRP A 1 10  ? -8.062  17.736  15.260  1.00 98.55 10  A 1 
ATOM 86   N NE1 . TRP A 1 10  ? -7.286  18.589  13.367  1.00 97.88 10  A 1 
ATOM 87   C CE2 . TRP A 1 10  ? -8.437  18.497  14.113  1.00 98.26 10  A 1 
ATOM 88   C CE3 . TRP A 1 10  ? -9.063  17.473  16.219  1.00 98.04 10  A 1 
ATOM 89   C CZ2 . TRP A 1 10  ? -9.739  18.986  13.935  1.00 97.68 10  A 1 
ATOM 90   C CZ3 . TRP A 1 10  ? -10.373 17.955  16.045  1.00 97.53 10  A 1 
ATOM 91   C CH2 . TRP A 1 10  ? -10.711 18.711  14.912  1.00 97.23 10  A 1 
ATOM 92   N N   . PHE A 1 11  ? -3.111  17.198  18.056  1.00 98.38 11  A 1 
ATOM 93   C CA  . PHE A 1 11  ? -2.492  16.919  19.347  1.00 98.15 11  A 1 
ATOM 94   C C   . PHE A 1 11  ? -3.458  17.330  20.458  1.00 97.89 11  A 1 
ATOM 95   O O   . PHE A 1 11  ? -3.829  18.503  20.563  1.00 97.01 11  A 1 
ATOM 96   C CB  . PHE A 1 11  ? -1.144  17.640  19.426  1.00 97.74 11  A 1 
ATOM 97   C CG  . PHE A 1 11  ? -0.287  17.235  20.608  1.00 97.46 11  A 1 
ATOM 98   C CD1 . PHE A 1 11  ? -0.543  17.758  21.890  1.00 95.91 11  A 1 
ATOM 99   C CD2 . PHE A 1 11  ? 0.787   16.344  20.423  1.00 96.16 11  A 1 
ATOM 100  C CE1 . PHE A 1 11  ? 0.272   17.395  22.977  1.00 94.87 11  A 1 
ATOM 101  C CE2 . PHE A 1 11  ? 1.606   15.986  21.507  1.00 94.95 11  A 1 
ATOM 102  C CZ  . PHE A 1 11  ? 1.352   16.514  22.784  1.00 95.17 11  A 1 
ATOM 103  N N   . VAL A 1 12  ? -3.874  16.365  21.274  1.00 96.99 12  A 1 
ATOM 104  C CA  . VAL A 1 12  ? -4.844  16.552  22.360  1.00 96.48 12  A 1 
ATOM 105  C C   . VAL A 1 12  ? -4.237  16.050  23.660  1.00 95.72 12  A 1 
ATOM 106  O O   . VAL A 1 12  ? -3.758  14.919  23.735  1.00 94.78 12  A 1 
ATOM 107  C CB  . VAL A 1 12  ? -6.176  15.830  22.062  1.00 96.44 12  A 1 
ATOM 108  C CG1 . VAL A 1 12  ? -7.237  16.154  23.125  1.00 95.05 12  A 1 
ATOM 109  C CG2 . VAL A 1 12  ? -6.759  16.228  20.698  1.00 95.03 12  A 1 
ATOM 110  N N   . THR A 1 13  ? -4.287  16.868  24.695  1.00 93.98 13  A 1 
ATOM 111  C CA  . THR A 1 13  ? -3.862  16.467  26.041  1.00 92.87 13  A 1 
ATOM 112  C C   . THR A 1 13  ? -4.998  16.619  27.044  1.00 91.87 13  A 1 
ATOM 113  O O   . THR A 1 13  ? -6.019  17.246  26.757  1.00 89.20 13  A 1 
ATOM 114  C CB  . THR A 1 13  ? -2.583  17.201  26.465  1.00 91.23 13  A 1 
ATOM 115  O OG1 . THR A 1 13  ? -2.060  16.600  27.626  1.00 78.60 13  A 1 
ATOM 116  C CG2 . THR A 1 13  ? -2.800  18.680  26.765  1.00 79.39 13  A 1 
ATOM 117  N N   . GLY A 1 14  ? -4.857  16.010  28.208  1.00 89.01 14  A 1 
ATOM 118  C CA  . GLY A 1 14  ? -5.799  16.131  29.311  1.00 87.03 14  A 1 
ATOM 119  C C   . GLY A 1 14  ? -5.101  16.609  30.576  1.00 85.37 14  A 1 
ATOM 120  O O   . GLY A 1 14  ? -3.977  16.193  30.859  1.00 80.76 14  A 1 
ATOM 121  N N   . ALA A 1 15  ? -5.778  17.441  31.353  1.00 82.92 15  A 1 
ATOM 122  C CA  . ALA A 1 15  ? -5.317  17.875  32.662  1.00 79.69 15  A 1 
ATOM 123  C C   . ALA A 1 15  ? -6.444  17.767  33.689  1.00 77.53 15  A 1 
ATOM 124  O O   . ALA A 1 15  ? -7.627  17.899  33.372  1.00 71.11 15  A 1 
ATOM 125  C CB  . ALA A 1 15  ? -4.772  19.300  32.570  1.00 75.96 15  A 1 
ATOM 126  N N   . GLN A 1 16  ? -6.082  17.531  34.955  1.00 69.55 16  A 1 
ATOM 127  C CA  . GLN A 1 16  ? -7.054  17.543  36.040  1.00 66.88 16  A 1 
ATOM 128  C C   . GLN A 1 16  ? -7.117  18.924  36.692  1.00 67.36 16  A 1 
ATOM 129  O O   . GLN A 1 16  ? -6.097  19.502  37.057  1.00 62.46 16  A 1 
ATOM 130  C CB  . GLN A 1 16  ? -6.732  16.441  37.046  1.00 60.57 16  A 1 
ATOM 131  C CG  . GLN A 1 16  ? -7.956  16.112  37.910  1.00 53.64 16  A 1 
ATOM 132  C CD  . GLN A 1 16  ? -7.752  14.887  38.796  1.00 49.48 16  A 1 
ATOM 133  O OE1 . GLN A 1 16  ? -6.687  14.312  38.898  1.00 46.61 16  A 1 
ATOM 134  N NE2 . GLN A 1 16  ? -8.768  14.421  39.479  1.00 43.54 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? -8.334  19.414  36.926  1.00 66.08 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? -8.589  20.674  37.641  1.00 64.41 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? -8.295  20.608  39.156  1.00 65.46 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? -8.567  21.574  39.860  1.00 60.24 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? -10.044 21.111  37.377  1.00 58.09 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? -10.353 21.513  35.924  1.00 51.82 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? -11.862 21.693  35.754  1.00 48.27 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? -9.671  22.827  35.540  1.00 46.20 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -7.751  19.500  39.672  1.00 67.83 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -7.417  19.357  41.104  1.00 66.56 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -6.439  20.424  41.598  1.00 66.59 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -6.468  20.769  42.773  1.00 61.23 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -6.821  17.963  41.380  1.00 61.93 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -7.869  16.856  41.603  1.00 56.91 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -7.154  15.506  41.740  1.00 53.13 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -8.689  17.050  42.875  1.00 51.92 18  A 1 
ATOM 151  N N   . TYR A 1 19  ? -5.607  20.965  40.702  1.00 64.81 19  A 1 
ATOM 152  C CA  . TYR A 1 19  ? -4.604  21.989  41.012  1.00 64.18 19  A 1 
ATOM 153  C C   . TYR A 1 19  ? -5.031  23.410  40.580  1.00 64.58 19  A 1 
ATOM 154  O O   . TYR A 1 19  ? -4.236  24.335  40.612  1.00 59.12 19  A 1 
ATOM 155  C CB  . TYR A 1 19  ? -3.264  21.534  40.432  1.00 59.37 19  A 1 
ATOM 156  C CG  . TYR A 1 19  ? -2.878  20.121  40.850  1.00 57.14 19  A 1 
ATOM 157  C CD1 . TYR A 1 19  ? -2.640  19.827  42.210  1.00 52.53 19  A 1 
ATOM 158  C CD2 . TYR A 1 19  ? -2.783  19.097  39.888  1.00 51.35 19  A 1 
ATOM 159  C CE1 . TYR A 1 19  ? -2.306  18.519  42.607  1.00 49.58 19  A 1 
ATOM 160  C CE2 . TYR A 1 19  ? -2.441  17.786  40.283  1.00 48.33 19  A 1 
ATOM 161  C CZ  . TYR A 1 19  ? -2.199  17.497  41.644  1.00 47.58 19  A 1 
ATOM 162  O OH  . TYR A 1 19  ? -1.856  16.237  42.025  1.00 43.35 19  A 1 
ATOM 163  N N   . GLY A 1 20  ? -6.311  23.595  40.199  1.00 64.18 20  A 1 
ATOM 164  C CA  . GLY A 1 20  ? -6.849  24.895  39.802  1.00 65.22 20  A 1 
ATOM 165  C C   . GLY A 1 20  ? -6.544  25.282  38.346  1.00 68.25 20  A 1 
ATOM 166  O O   . GLY A 1 20  ? -5.983  24.511  37.571  1.00 63.20 20  A 1 
ATOM 167  N N   . GLY A 1 21  ? -6.973  26.500  37.957  1.00 65.57 21  A 1 
ATOM 168  C CA  . GLY A 1 21  ? -6.835  27.001  36.583  1.00 66.98 21  A 1 
ATOM 169  C C   . GLY A 1 21  ? -5.387  27.205  36.128  1.00 70.90 21  A 1 
ATOM 170  O O   . GLY A 1 21  ? -5.103  27.063  34.939  1.00 66.46 21  A 1 
ATOM 171  N N   . ASP A 1 22  ? -4.467  27.452  37.053  1.00 74.49 22  A 1 
ATOM 172  C CA  . ASP A 1 22  ? -3.050  27.694  36.745  1.00 76.12 22  A 1 
ATOM 173  C C   . ASP A 1 22  ? -2.359  26.452  36.159  1.00 78.23 22  A 1 
ATOM 174  O O   . ASP A 1 22  ? -1.516  26.575  35.266  1.00 75.19 22  A 1 
ATOM 175  C CB  . ASP A 1 22  ? -2.325  28.176  38.013  1.00 72.23 22  A 1 
ATOM 176  C CG  . ASP A 1 22  ? -2.851  29.515  38.556  1.00 66.97 22  A 1 
ATOM 177  O OD1 . ASP A 1 22  ? -3.475  30.267  37.770  1.00 62.11 22  A 1 
ATOM 178  O OD2 . ASP A 1 22  ? -2.669  29.756  39.765  1.00 61.11 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? -2.758  25.244  36.581  1.00 77.81 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? -2.253  23.998  36.010  1.00 78.90 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? -2.645  23.848  34.532  1.00 81.21 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? -1.819  23.439  33.720  1.00 80.54 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? -2.768  22.823  36.843  1.00 75.77 23  A 1 
ATOM 184  N N   . VAL A 1 24  ? -3.874  24.228  34.158  1.00 80.69 24  A 1 
ATOM 185  C CA  . VAL A 1 24  ? -4.326  24.202  32.755  1.00 81.69 24  A 1 
ATOM 186  C C   . VAL A 1 24  ? -3.516  25.184  31.906  1.00 84.21 24  A 1 
ATOM 187  O O   . VAL A 1 24  ? -3.082  24.828  30.810  1.00 84.20 24  A 1 
ATOM 188  C CB  . VAL A 1 24  ? -5.835  24.487  32.642  1.00 78.73 24  A 1 
ATOM 189  C CG1 . VAL A 1 24  ? -6.322  24.446  31.191  1.00 74.01 24  A 1 
ATOM 190  C CG2 . VAL A 1 24  ? -6.650  23.457  33.438  1.00 74.01 24  A 1 
ATOM 191  N N   . ILE A 1 25  ? -3.231  26.377  32.429  1.00 84.01 25  A 1 
ATOM 192  C CA  . ILE A 1 25  ? -2.396  27.383  31.751  1.00 85.80 25  A 1 
ATOM 193  C C   . ILE A 1 25  ? -0.977  26.845  31.516  1.00 87.38 25  A 1 
ATOM 194  O O   . ILE A 1 25  ? -0.443  26.979  30.412  1.00 87.20 25  A 1 
ATOM 195  C CB  . ILE A 1 25  ? -2.380  28.707  32.554  1.00 84.88 25  A 1 
ATOM 196  C CG1 . ILE A 1 25  ? -3.796  29.325  32.616  1.00 82.51 25  A 1 
ATOM 197  C CG2 . ILE A 1 25  ? -1.391  29.720  31.941  1.00 81.32 25  A 1 
ATOM 198  C CD1 . ILE A 1 25  ? -3.933  30.484  33.614  1.00 74.21 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -0.371  26.205  32.520  1.00 85.76 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 0.954   25.600  32.390  1.00 86.45 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 0.965   24.448  31.370  1.00 88.03 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 1.845   24.387  30.510  1.00 87.74 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 1.419   25.140  33.775  1.00 85.30 26  A 1 
ATOM 204  N N   . VAL A 1 27  ? -0.047  23.565  31.412  1.00 86.86 27  A 1 
ATOM 205  C CA  . VAL A 1 27  ? -0.210  22.464  30.448  1.00 87.67 27  A 1 
ATOM 206  C C   . VAL A 1 27  ? -0.366  22.994  29.023  1.00 89.67 27  A 1 
ATOM 207  O O   . VAL A 1 27  ? 0.282   22.479  28.109  1.00 90.14 27  A 1 
ATOM 208  C CB  . VAL A 1 27  ? -1.399  21.565  30.841  1.00 86.00 27  A 1 
ATOM 209  C CG1 . VAL A 1 27  ? -1.746  20.543  29.751  1.00 83.01 27  A 1 
ATOM 210  C CG2 . VAL A 1 27  ? -1.090  20.777  32.118  1.00 83.48 27  A 1 
ATOM 211  N N   . ASP A 1 28  ? -1.169  24.041  28.819  1.00 89.96 28  A 1 
ATOM 212  C CA  . ASP A 1 28  ? -1.338  24.669  27.511  1.00 90.77 28  A 1 
ATOM 213  C C   . ASP A 1 28  ? -0.035  25.299  27.009  1.00 92.54 28  A 1 
ATOM 214  O O   . ASP A 1 28  ? 0.317   25.136  25.836  1.00 92.55 28  A 1 
ATOM 215  C CB  . ASP A 1 28  ? -2.457  25.729  27.559  1.00 89.04 28  A 1 
ATOM 216  C CG  . ASP A 1 28  ? -3.872  25.152  27.479  1.00 83.49 28  A 1 
ATOM 217  O OD1 . ASP A 1 28  ? -4.025  23.987  27.042  1.00 78.61 28  A 1 
ATOM 218  O OD2 . ASP A 1 28  ? -4.823  25.911  27.767  1.00 77.86 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? 0.718   25.983  27.874  1.00 91.79 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? 2.011   26.565  27.518  1.00 92.41 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? 3.011   25.486  27.070  1.00 93.51 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? 3.565   25.582  25.971  1.00 93.64 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? 2.532   27.388  28.703  1.00 92.05 29  A 1 
ATOM 224  N N   . HIS A 1 30  ? 3.172   24.424  27.860  1.00 92.27 30  A 1 
ATOM 225  C CA  . HIS A 1 30  ? 4.054   23.302  27.532  1.00 92.66 30  A 1 
ATOM 226  C C   . HIS A 1 30  ? 3.617   22.575  26.250  1.00 94.23 30  A 1 
ATOM 227  O O   . HIS A 1 30  ? 4.442   22.281  25.388  1.00 94.67 30  A 1 
ATOM 228  C CB  . HIS A 1 30  ? 4.093   22.322  28.711  1.00 91.64 30  A 1 
ATOM 229  C CG  . HIS A 1 30  ? 4.749   22.827  29.973  1.00 90.24 30  A 1 
ATOM 230  N ND1 . HIS A 1 30  ? 4.780   22.137  31.174  1.00 83.90 30  A 1 
ATOM 231  C CD2 . HIS A 1 30  ? 5.461   23.980  30.166  1.00 83.52 30  A 1 
ATOM 232  C CE1 . HIS A 1 30  ? 5.493   22.859  32.054  1.00 83.82 30  A 1 
ATOM 233  N NE2 . HIS A 1 30  ? 5.923   23.993  31.489  1.00 84.78 30  A 1 
ATOM 234  N N   . SER A 1 31  ? 2.317   22.337  26.073  1.00 93.38 31  A 1 
ATOM 235  C CA  . SER A 1 31  ? 1.784   21.669  24.881  1.00 94.26 31  A 1 
ATOM 236  C C   . SER A 1 31  ? 2.020   22.488  23.611  1.00 95.78 31  A 1 
ATOM 237  O O   . SER A 1 31  ? 2.418   21.932  22.586  1.00 96.35 31  A 1 
ATOM 238  C CB  . SER A 1 31  ? 0.285   21.410  25.034  1.00 93.24 31  A 1 
ATOM 239  O OG  . SER A 1 31  ? 0.037   20.617  26.177  1.00 89.95 31  A 1 
ATOM 240  N N   . ASN A 1 32  ? 1.830   23.810  23.675  1.00 95.62 32  A 1 
ATOM 241  C CA  . ASN A 1 32  ? 2.136   24.702  22.558  1.00 96.24 32  A 1 
ATOM 242  C C   . ASN A 1 32  ? 3.632   24.699  22.215  1.00 97.04 32  A 1 
ATOM 243  O O   . ASN A 1 32  ? 3.988   24.666  21.035  1.00 97.19 32  A 1 
ATOM 244  C CB  . ASN A 1 32  ? 1.656   26.125  22.883  1.00 96.04 32  A 1 
ATOM 245  C CG  . ASN A 1 32  ? 0.183   26.308  22.579  1.00 94.54 32  A 1 
ATOM 246  O OD1 . ASN A 1 32  ? -0.232  26.335  21.434  1.00 89.73 32  A 1 
ATOM 247  N ND2 . ASN A 1 32  ? -0.648  26.450  23.580  1.00 90.05 32  A 1 
ATOM 248  N N   . GLU A 1 33  ? 4.508   24.697  23.217  1.00 96.33 33  A 1 
ATOM 249  C CA  . GLU A 1 33  ? 5.955   24.611  23.001  1.00 96.58 33  A 1 
ATOM 250  C C   . GLU A 1 33  ? 6.351   23.277  22.357  1.00 97.19 33  A 1 
ATOM 251  O O   . GLU A 1 33  ? 7.073   23.271  21.355  1.00 97.09 33  A 1 
ATOM 252  C CB  . GLU A 1 33  ? 6.694   24.848  24.328  1.00 96.23 33  A 1 
ATOM 253  C CG  . GLU A 1 33  ? 8.212   24.926  24.101  1.00 90.47 33  A 1 
ATOM 254  C CD  . GLU A 1 33  ? 9.008   25.252  25.369  1.00 87.87 33  A 1 
ATOM 255  O OE1 . GLU A 1 33  ? 10.213  24.912  25.370  1.00 77.92 33  A 1 
ATOM 256  O OE2 . GLU A 1 33  ? 8.437   25.875  26.291  1.00 79.93 33  A 1 
ATOM 257  N N   . MET A 1 34  ? 5.819   22.155  22.853  1.00 96.58 34  A 1 
ATOM 258  C CA  . MET A 1 34  ? 6.057   20.829  22.277  1.00 96.77 34  A 1 
ATOM 259  C C   . MET A 1 34  ? 5.587   20.747  20.825  1.00 97.60 34  A 1 
ATOM 260  O O   . MET A 1 34  ? 6.352   20.332  19.959  1.00 97.72 34  A 1 
ATOM 261  C CB  . MET A 1 34  ? 5.354   19.747  23.105  1.00 95.94 34  A 1 
ATOM 262  C CG  . MET A 1 34  ? 6.038   19.512  24.454  1.00 93.84 34  A 1 
ATOM 263  S SD  . MET A 1 34  ? 5.130   18.407  25.561  1.00 92.72 34  A 1 
ATOM 264  C CE  . MET A 1 34  ? 5.155   16.857  24.628  1.00 86.67 34  A 1 
ATOM 265  N N   . VAL A 1 35  ? 4.357   21.181  20.527  1.00 97.48 35  A 1 
ATOM 266  C CA  . VAL A 1 35  ? 3.819   21.171  19.156  1.00 97.89 35  A 1 
ATOM 267  C C   . VAL A 1 35  ? 4.634   22.070  18.229  1.00 98.09 35  A 1 
ATOM 268  O O   . VAL A 1 35  ? 4.938   21.685  17.095  1.00 98.15 35  A 1 
ATOM 269  C CB  . VAL A 1 35  ? 2.330   21.563  19.161  1.00 97.86 35  A 1 
ATOM 270  C CG1 . VAL A 1 35  ? 1.788   21.850  17.754  1.00 96.89 35  A 1 
ATOM 271  C CG2 . VAL A 1 35  ? 1.507   20.410  19.749  1.00 96.65 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? 5.043   23.249  18.707  1.00 97.98 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? 5.943   24.137  17.966  1.00 97.98 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? 7.282   23.456  17.686  1.00 98.10 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? 7.732   23.470  16.544  1.00 98.10 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? 6.099   25.446  18.751  1.00 98.03 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? 7.019   26.449  18.042  1.00 96.13 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? 7.179   27.698  18.915  1.00 93.39 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? 8.192   28.651  18.283  1.00 87.54 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? 8.486   29.788  19.188  1.00 78.34 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 7.899   22.843  18.695  1.00 97.99 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 9.182   22.147  18.557  1.00 97.86 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 9.111   20.923  17.643  1.00 98.21 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 9.998   20.734  16.809  1.00 98.02 37  A 1 
ATOM 285  N N   . LEU A 1 38  ? 8.031   20.141  17.721  1.00 97.82 38  A 1 
ATOM 286  C CA  . LEU A 1 38  ? 7.766   19.029  16.801  1.00 97.86 38  A 1 
ATOM 287  C C   . LEU A 1 38  ? 7.686   19.522  15.348  1.00 97.91 38  A 1 
ATOM 288  O O   . LEU A 1 38  ? 8.390   18.997  14.487  1.00 97.75 38  A 1 
ATOM 289  C CB  . LEU A 1 38  ? 6.470   18.307  17.219  1.00 97.98 38  A 1 
ATOM 290  C CG  . LEU A 1 38  ? 6.588   17.417  18.477  1.00 97.46 38  A 1 
ATOM 291  C CD1 . LEU A 1 38  ? 5.199   16.926  18.895  1.00 96.50 38  A 1 
ATOM 292  C CD2 . LEU A 1 38  ? 7.469   16.188  18.235  1.00 96.35 38  A 1 
ATOM 293  N N   . ASN A 1 39  ? 6.911   20.576  15.080  1.00 98.21 39  A 1 
ATOM 294  C CA  . ASN A 1 39  ? 6.798   21.152  13.733  1.00 98.00 39  A 1 
ATOM 295  C C   . ASN A 1 39  ? 8.110   21.788  13.238  1.00 97.72 39  A 1 
ATOM 296  O O   . ASN A 1 39  ? 8.413   21.743  12.046  1.00 96.79 39  A 1 
ATOM 297  C CB  . ASN A 1 39  ? 5.665   22.191  13.733  1.00 97.93 39  A 1 
ATOM 298  C CG  . ASN A 1 39  ? 4.281   21.570  13.777  1.00 98.06 39  A 1 
ATOM 299  O OD1 . ASN A 1 39  ? 3.998   20.555  13.171  1.00 95.37 39  A 1 
ATOM 300  N ND2 . ASN A 1 39  ? 3.348   22.189  14.457  1.00 95.26 39  A 1 
ATOM 301  N N   . GLN A 1 40  ? 8.903   22.371  14.140  1.00 98.12 40  A 1 
ATOM 302  C CA  . GLN A 1 40  ? 10.192  22.994  13.810  1.00 97.86 40  A 1 
ATOM 303  C C   . GLN A 1 40  ? 11.354  21.995  13.698  1.00 97.61 40  A 1 
ATOM 304  O O   . GLN A 1 40  ? 12.425  22.372  13.230  1.00 96.83 40  A 1 
ATOM 305  C CB  . GLN A 1 40  ? 10.511  24.092  14.840  1.00 97.85 40  A 1 
ATOM 306  C CG  . GLN A 1 40  ? 9.593   25.309  14.655  1.00 96.59 40  A 1 
ATOM 307  C CD  . GLN A 1 40  ? 9.881   26.441  15.639  1.00 94.46 40  A 1 
ATOM 308  O OE1 . GLN A 1 40  ? 10.461  26.301  16.700  1.00 90.26 40  A 1 
ATOM 309  N NE2 . GLN A 1 40  ? 9.476   27.649  15.312  1.00 88.68 40  A 1 
ATOM 310  N N   . SER A 1 41  ? 11.150  20.734  14.088  1.00 97.74 41  A 1 
ATOM 311  C CA  . SER A 1 41  ? 12.191  19.697  14.011  1.00 97.16 41  A 1 
ATOM 312  C C   . SER A 1 41  ? 12.657  19.397  12.579  1.00 96.38 41  A 1 
ATOM 313  O O   . SER A 1 41  ? 13.754  18.876  12.381  1.00 94.62 41  A 1 
ATOM 314  C CB  . SER A 1 41  ? 11.686  18.397  14.652  1.00 97.26 41  A 1 
ATOM 315  O OG  . SER A 1 41  ? 10.697  17.781  13.845  1.00 96.17 41  A 1 
ATOM 316  N N   . GLY A 1 42  ? 11.808  19.686  11.580  1.00 96.18 42  A 1 
ATOM 317  C CA  . GLY A 1 42  ? 12.048  19.317  10.184  1.00 95.05 42  A 1 
ATOM 318  C C   . GLY A 1 42  ? 11.956  17.808  9.912   1.00 95.51 42  A 1 
ATOM 319  O O   . GLY A 1 42  ? 12.266  17.383  8.800   1.00 93.38 42  A 1 
ATOM 320  N N   . LYS A 1 43  ? 11.548  17.001  10.898  1.00 96.71 43  A 1 
ATOM 321  C CA  . LYS A 1 43  ? 11.460  15.534  10.795  1.00 96.43 43  A 1 
ATOM 322  C C   . LYS A 1 43  ? 10.054  15.039  10.440  1.00 96.96 43  A 1 
ATOM 323  O O   . LYS A 1 43  ? 9.920   13.946  9.893   1.00 96.15 43  A 1 
ATOM 324  C CB  . LYS A 1 43  ? 11.924  14.894  12.117  1.00 95.94 43  A 1 
ATOM 325  C CG  . LYS A 1 43  ? 13.371  15.227  12.530  1.00 93.66 43  A 1 
ATOM 326  C CD  . LYS A 1 43  ? 14.426  14.602  11.613  1.00 88.74 43  A 1 
ATOM 327  C CE  . LYS A 1 43  ? 15.813  14.909  12.172  1.00 85.23 43  A 1 
ATOM 328  N NZ  . LYS A 1 43  ? 16.870  14.062  11.573  1.00 75.18 43  A 1 
ATOM 329  N N   . LEU A 1 44  ? 9.016   15.813  10.767  1.00 97.23 44  A 1 
ATOM 330  C CA  . LEU A 1 44  ? 7.632   15.378  10.594  1.00 97.71 44  A 1 
ATOM 331  C C   . LEU A 1 44  ? 7.111   15.714  9.184   1.00 97.64 44  A 1 
ATOM 332  O O   . LEU A 1 44  ? 7.230   16.863  8.757   1.00 97.11 44  A 1 
ATOM 333  C CB  . LEU A 1 44  ? 6.740   15.980  11.694  1.00 97.92 44  A 1 
ATOM 334  C CG  . LEU A 1 44  ? 7.179   15.685  13.143  1.00 97.38 44  A 1 
ATOM 335  C CD1 . LEU A 1 44  ? 6.098   16.185  14.098  1.00 96.45 44  A 1 
ATOM 336  C CD2 . LEU A 1 44  ? 7.405   14.199  13.424  1.00 96.31 44  A 1 
ATOM 337  N N   . PRO A 1 45  ? 6.505   14.748  8.465   1.00 98.06 45  A 1 
ATOM 338  C CA  . PRO A 1 45  ? 5.970   14.984  7.122   1.00 97.87 45  A 1 
ATOM 339  C C   . PRO A 1 45  ? 4.633   15.739  7.120   1.00 97.85 45  A 1 
ATOM 340  O O   . PRO A 1 45  ? 4.267   16.316  6.100   1.00 97.18 45  A 1 
ATOM 341  C CB  . PRO A 1 45  ? 5.821   13.582  6.519   1.00 97.80 45  A 1 
ATOM 342  C CG  . PRO A 1 45  ? 5.525   12.709  7.738   1.00 97.62 45  A 1 
ATOM 343  C CD  . PRO A 1 45  ? 6.371   13.348  8.831   1.00 98.26 45  A 1 
ATOM 344  N N   . VAL A 1 46  ? 3.897   15.715  8.237   1.00 97.93 46  A 1 
ATOM 345  C CA  . VAL A 1 46  ? 2.570   16.320  8.407   1.00 98.22 46  A 1 
ATOM 346  C C   . VAL A 1 46  ? 2.605   17.311  9.567   1.00 98.36 46  A 1 
ATOM 347  O O   . VAL A 1 46  ? 3.244   17.072  10.593  1.00 98.18 46  A 1 
ATOM 348  C CB  . VAL A 1 46  ? 1.491   15.242  8.640   1.00 98.03 46  A 1 
ATOM 349  C CG1 . VAL A 1 46  ? 0.086   15.843  8.791   1.00 96.99 46  A 1 
ATOM 350  C CG2 . VAL A 1 46  ? 1.444   14.236  7.486   1.00 96.87 46  A 1 
ATOM 351  N N   . LYS A 1 47  ? 1.887   18.423  9.424   1.00 98.17 47  A 1 
ATOM 352  C CA  . LYS A 1 47  ? 1.778   19.453  10.460  1.00 98.28 47  A 1 
ATOM 353  C C   . LYS A 1 47  ? 0.998   18.935  11.673  1.00 98.54 47  A 1 
ATOM 354  O O   . LYS A 1 47  ? -0.113  18.426  11.540  1.00 98.38 47  A 1 
ATOM 355  C CB  . LYS A 1 47  ? 1.114   20.685  9.837   1.00 97.75 47  A 1 
ATOM 356  C CG  . LYS A 1 47  ? 0.977   21.859  10.809  1.00 95.03 47  A 1 
ATOM 357  C CD  . LYS A 1 47  ? 0.216   22.979  10.097  1.00 91.48 47  A 1 
ATOM 358  C CE  . LYS A 1 47  ? -0.240  24.048  11.085  1.00 82.51 47  A 1 
ATOM 359  N NZ  . LYS A 1 47  ? -1.502  24.663  10.591  1.00 74.05 47  A 1 
ATOM 360  N N   . VAL A 1 48  ? 1.549   19.153  12.864  1.00 98.15 48  A 1 
ATOM 361  C CA  . VAL A 1 48  ? 0.848   18.918  14.138  1.00 98.36 48  A 1 
ATOM 362  C C   . VAL A 1 48  ? 0.067   20.172  14.527  1.00 98.39 48  A 1 
ATOM 363  O O   . VAL A 1 48  ? 0.603   21.281  14.490  1.00 98.27 48  A 1 
ATOM 364  C CB  . VAL A 1 48  ? 1.810   18.496  15.262  1.00 98.38 48  A 1 
ATOM 365  C CG1 . VAL A 1 48  ? 1.034   18.064  16.516  1.00 97.43 48  A 1 
ATOM 366  C CG2 . VAL A 1 48  ? 2.697   17.320  14.851  1.00 97.26 48  A 1 
ATOM 367  N N   . VAL A 1 49  ? -1.200  20.008  14.909  1.00 98.32 49  A 1 
ATOM 368  C CA  . VAL A 1 49  ? -2.073  21.100  15.355  1.00 98.28 49  A 1 
ATOM 369  C C   . VAL A 1 49  ? -2.562  20.821  16.770  1.00 98.27 49  A 1 
ATOM 370  O O   . VAL A 1 49  ? -3.264  19.843  17.012  1.00 97.96 49  A 1 
ATOM 371  C CB  . VAL A 1 49  ? -3.251  21.317  14.386  1.00 98.04 49  A 1 
ATOM 372  C CG1 . VAL A 1 49  ? -4.140  22.483  14.843  1.00 95.85 49  A 1 
ATOM 373  C CG2 . VAL A 1 49  ? -2.741  21.661  12.981  1.00 95.77 49  A 1 
ATOM 374  N N   . TYR A 1 50  ? -2.214  21.696  17.709  1.00 97.90 50  A 1 
ATOM 375  C CA  . TYR A 1 50  ? -2.707  21.613  19.081  1.00 97.38 50  A 1 
ATOM 376  C C   . TYR A 1 50  ? -4.199  21.954  19.135  1.00 97.24 50  A 1 
ATOM 377  O O   . TYR A 1 50  ? -4.621  22.993  18.626  1.00 96.26 50  A 1 
ATOM 378  C CB  . TYR A 1 50  ? -1.876  22.528  19.986  1.00 96.44 50  A 1 
ATOM 379  C CG  . TYR A 1 50  ? -2.245  22.430  21.457  1.00 95.76 50  A 1 
ATOM 380  C CD1 . TYR A 1 50  ? -2.467  23.602  22.217  1.00 93.53 50  A 1 
ATOM 381  C CD2 . TYR A 1 50  ? -2.364  21.173  22.068  1.00 93.66 50  A 1 
ATOM 382  C CE1 . TYR A 1 50  ? -2.804  23.508  23.579  1.00 92.09 50  A 1 
ATOM 383  C CE2 . TYR A 1 50  ? -2.718  21.076  23.424  1.00 91.87 50  A 1 
ATOM 384  C CZ  . TYR A 1 50  ? -2.939  22.243  24.182  1.00 92.21 50  A 1 
ATOM 385  O OH  . TYR A 1 50  ? -3.292  22.132  25.487  1.00 90.51 50  A 1 
ATOM 386  N N   . LYS A 1 51  ? -5.001  21.067  19.737  1.00 96.37 51  A 1 
ATOM 387  C CA  . LYS A 1 51  ? -6.462  21.221  19.885  1.00 95.55 51  A 1 
ATOM 388  C C   . LYS A 1 51  ? -6.906  21.463  21.328  1.00 94.42 51  A 1 
ATOM 389  O O   . LYS A 1 51  ? -8.103  21.459  21.600  1.00 91.84 51  A 1 
ATOM 390  C CB  . LYS A 1 51  ? -7.194  20.041  19.226  1.00 95.84 51  A 1 
ATOM 391  C CG  . LYS A 1 51  ? -7.002  19.971  17.701  1.00 96.05 51  A 1 
ATOM 392  C CD  . LYS A 1 51  ? -7.640  21.147  16.931  1.00 94.80 51  A 1 
ATOM 393  C CE  . LYS A 1 51  ? -7.473  20.888  15.429  1.00 93.69 51  A 1 
ATOM 394  N NZ  . LYS A 1 51  ? -8.195  21.838  14.553  1.00 90.76 51  A 1 
ATOM 395  N N   . GLY A 1 52  ? -5.967  21.726  22.209  1.00 93.68 52  A 1 
ATOM 396  C CA  . GLY A 1 52  ? -6.213  22.152  23.580  1.00 92.57 52  A 1 
ATOM 397  C C   . GLY A 1 52  ? -6.139  21.031  24.616  1.00 92.63 52  A 1 
ATOM 398  O O   . GLY A 1 52  ? -5.975  19.843  24.309  1.00 90.43 52  A 1 
ATOM 399  N N   . THR A 1 53  ? -6.269  21.462  25.866  1.00 90.91 53  A 1 
ATOM 400  C CA  . THR A 1 53  ? -6.331  20.617  27.056  1.00 89.66 53  A 1 
ATOM 401  C C   . THR A 1 53  ? -7.788  20.317  27.387  1.00 89.46 53  A 1 
ATOM 402  O O   . THR A 1 53  ? -8.537  21.204  27.787  1.00 87.98 53  A 1 
ATOM 403  C CB  . THR A 1 53  ? -5.643  21.312  28.236  1.00 87.73 53  A 1 
ATOM 404  O OG1 . THR A 1 53  ? -4.294  21.567  27.927  1.00 82.82 53  A 1 
ATOM 405  C CG2 . THR A 1 53  ? -5.639  20.446  29.492  1.00 83.21 53  A 1 
ATOM 406  N N   . VAL A 1 54  ? -8.195  19.061  27.236  1.00 89.19 54  A 1 
ATOM 407  C CA  . VAL A 1 54  ? -9.554  18.618  27.573  1.00 88.34 54  A 1 
ATOM 408  C C   . VAL A 1 54  ? -9.665  18.283  29.063  1.00 87.12 54  A 1 
ATOM 409  O O   . VAL A 1 54  ? -8.773  17.653  29.637  1.00 85.55 54  A 1 
ATOM 410  C CB  . VAL A 1 54  ? -10.020 17.446  26.688  1.00 88.79 54  A 1 
ATOM 411  C CG1 . VAL A 1 54  ? -10.155 17.880  25.223  1.00 86.35 54  A 1 
ATOM 412  C CG2 . VAL A 1 54  ? -9.089  16.227  26.746  1.00 87.24 54  A 1 
ATOM 413  N N   . ASN A 1 55  ? -10.783 18.666  29.685  1.00 86.51 55  A 1 
ATOM 414  C CA  . ASN A 1 55  ? -10.987 18.549  31.138  1.00 85.67 55  A 1 
ATOM 415  C C   . ASN A 1 55  ? -12.269 17.797  31.529  1.00 86.55 55  A 1 
ATOM 416  O O   . ASN A 1 55  ? -12.583 17.639  32.711  1.00 83.64 55  A 1 
ATOM 417  C CB  . ASN A 1 55  ? -10.947 19.961  31.742  1.00 81.79 55  A 1 
ATOM 418  C CG  . ASN A 1 55  ? -9.588  20.598  31.558  1.00 73.70 55  A 1 
ATOM 419  O OD1 . ASN A 1 55  ? -8.608  20.139  32.103  1.00 65.29 55  A 1 
ATOM 420  N ND2 . ASN A 1 55  ? -9.490  21.642  30.780  1.00 65.32 55  A 1 
ATOM 421  N N   . SER A 1 56  ? -13.042 17.326  30.548  1.00 88.29 56  A 1 
ATOM 422  C CA  . SER A 1 56  ? -14.292 16.610  30.801  1.00 89.65 56  A 1 
ATOM 423  C C   . SER A 1 56  ? -14.617 15.601  29.700  1.00 91.35 56  A 1 
ATOM 424  O O   . SER A 1 56  ? -14.229 15.757  28.541  1.00 92.02 56  A 1 
ATOM 425  C CB  . SER A 1 56  ? -15.440 17.617  30.955  1.00 89.09 56  A 1 
ATOM 426  O OG  . SER A 1 56  ? -15.729 18.247  29.720  1.00 89.04 56  A 1 
ATOM 427  N N   . SER A 1 57  ? -15.428 14.595  30.042  1.00 91.46 57  A 1 
ATOM 428  C CA  . SER A 1 57  ? -15.935 13.613  29.068  1.00 92.71 57  A 1 
ATOM 429  C C   . SER A 1 57  ? -16.654 14.270  27.886  1.00 94.06 57  A 1 
ATOM 430  O O   . SER A 1 57  ? -16.545 13.809  26.749  1.00 94.72 57  A 1 
ATOM 431  C CB  . SER A 1 57  ? -16.878 12.644  29.783  1.00 92.46 57  A 1 
ATOM 432  O OG  . SER A 1 57  ? -17.347 11.641  28.904  1.00 87.59 57  A 1 
ATOM 433  N N   . LYS A 1 58  ? -17.362 15.372  28.127  1.00 93.98 58  A 1 
ATOM 434  C CA  . LYS A 1 58  ? -18.052 16.141  27.084  1.00 94.71 58  A 1 
ATOM 435  C C   . LYS A 1 58  ? -17.063 16.775  26.105  1.00 95.77 58  A 1 
ATOM 436  O O   . LYS A 1 58  ? -17.281 16.687  24.899  1.00 95.92 58  A 1 
ATOM 437  C CB  . LYS A 1 58  ? -18.965 17.187  27.744  1.00 94.44 58  A 1 
ATOM 438  C CG  . LYS A 1 58  ? -19.814 17.941  26.709  1.00 85.26 58  A 1 
ATOM 439  C CD  . LYS A 1 58  ? -20.704 18.992  27.388  1.00 82.22 58  A 1 
ATOM 440  C CE  . LYS A 1 58  ? -21.490 19.767  26.325  1.00 74.10 58  A 1 
ATOM 441  N NZ  . LYS A 1 58  ? -22.292 20.866  26.921  1.00 63.63 58  A 1 
ATOM 442  N N   . GLU A 1 59  ? -15.984 17.386  26.606  1.00 93.19 59  A 1 
ATOM 443  C CA  . GLU A 1 59  ? -14.942 18.007  25.777  1.00 93.64 59  A 1 
ATOM 444  C C   . GLU A 1 59  ? -14.171 16.968  24.960  1.00 95.22 59  A 1 
ATOM 445  O O   . GLU A 1 59  ? -14.043 17.140  23.750  1.00 95.61 59  A 1 
ATOM 446  C CB  . GLU A 1 59  ? -13.965 18.785  26.656  1.00 92.23 59  A 1 
ATOM 447  C CG  . GLU A 1 59  ? -14.541 20.124  27.138  1.00 89.73 59  A 1 
ATOM 448  C CD  . GLU A 1 59  ? -13.813 20.605  28.393  1.00 88.39 59  A 1 
ATOM 449  O OE1 . GLU A 1 59  ? -14.534 21.126  29.277  1.00 82.30 59  A 1 
ATOM 450  O OE2 . GLU A 1 59  ? -12.604 20.332  28.520  1.00 82.42 59  A 1 
ATOM 451  N N   . VAL A 1 60  ? -13.746 15.858  25.577  1.00 93.85 60  A 1 
ATOM 452  C CA  . VAL A 1 60  ? -13.073 14.760  24.855  1.00 94.88 60  A 1 
ATOM 453  C C   . VAL A 1 60  ? -13.957 14.245  23.720  1.00 96.28 60  A 1 
ATOM 454  O O   . VAL A 1 60  ? -13.514 14.132  22.577  1.00 96.79 60  A 1 
ATOM 455  C CB  . VAL A 1 60  ? -12.719 13.588  25.788  1.00 94.14 60  A 1 
ATOM 456  C CG1 . VAL A 1 60  ? -12.001 12.472  25.016  1.00 92.35 60  A 1 
ATOM 457  C CG2 . VAL A 1 60  ? -11.794 13.986  26.933  1.00 92.43 60  A 1 
ATOM 458  N N   . THR A 1 61  ? -15.231 13.977  24.014  1.00 96.33 61  A 1 
ATOM 459  C CA  . THR A 1 61  ? -16.191 13.471  23.024  1.00 97.09 61  A 1 
ATOM 460  C C   . THR A 1 61  ? -16.402 14.470  21.886  1.00 97.71 61  A 1 
ATOM 461  O O   . THR A 1 61  ? -16.418 14.073  20.724  1.00 98.06 61  A 1 
ATOM 462  C CB  . THR A 1 61  ? -17.536 13.137  23.685  1.00 97.19 61  A 1 
ATOM 463  O OG1 . THR A 1 61  ? -17.355 12.197  24.718  1.00 95.83 61  A 1 
ATOM 464  C CG2 . THR A 1 61  ? -18.540 12.524  22.710  1.00 95.69 61  A 1 
ATOM 465  N N   . ALA A 1 62  ? -16.540 15.760  22.189  1.00 97.12 62  A 1 
ATOM 466  C CA  . ALA A 1 62  ? -16.695 16.806  21.181  1.00 97.47 62  A 1 
ATOM 467  C C   . ALA A 1 62  ? -15.451 16.922  20.285  1.00 98.01 62  A 1 
ATOM 468  O O   . ALA A 1 62  ? -15.585 16.941  19.063  1.00 98.10 62  A 1 
ATOM 469  C CB  . ALA A 1 62  ? -17.021 18.128  21.884  1.00 97.54 62  A 1 
ATOM 470  N N   . THR A 1 63  ? -14.251 16.922  20.875  1.00 97.68 63  A 1 
ATOM 471  C CA  . THR A 1 63  ? -12.978 17.010  20.144  1.00 97.76 63  A 1 
ATOM 472  C C   . THR A 1 63  ? -12.783 15.817  19.210  1.00 98.17 63  A 1 
ATOM 473  O O   . THR A 1 63  ? -12.447 16.001  18.042  1.00 98.23 63  A 1 
ATOM 474  C CB  . THR A 1 63  ? -11.799 17.122  21.121  1.00 97.40 63  A 1 
ATOM 475  O OG1 . THR A 1 63  ? -11.969 18.259  21.927  1.00 95.25 63  A 1 
ATOM 476  C CG2 . THR A 1 63  ? -10.451 17.283  20.420  1.00 95.18 63  A 1 
ATOM 477  N N   . PHE A 1 64  ? -13.053 14.595  19.665  1.00 97.96 64  A 1 
ATOM 478  C CA  . PHE A 1 64  ? -12.888 13.395  18.839  1.00 98.17 64  A 1 
ATOM 479  C C   . PHE A 1 64  ? -13.962 13.264  17.752  1.00 98.35 64  A 1 
ATOM 480  O O   . PHE A 1 64  ? -13.645 12.828  16.642  1.00 98.00 64  A 1 
ATOM 481  C CB  . PHE A 1 64  ? -12.817 12.159  19.737  1.00 97.89 64  A 1 
ATOM 482  C CG  . PHE A 1 64  ? -11.531 11.981  20.542  1.00 97.72 64  A 1 
ATOM 483  C CD1 . PHE A 1 64  ? -10.416 12.829  20.396  1.00 95.83 64  A 1 
ATOM 484  C CD2 . PHE A 1 64  ? -11.441 10.891  21.428  1.00 95.69 64  A 1 
ATOM 485  C CE1 . PHE A 1 64  ? -9.233  12.591  21.121  1.00 94.56 64  A 1 
ATOM 486  C CE2 . PHE A 1 64  ? -10.258 10.651  22.150  1.00 94.69 64  A 1 
ATOM 487  C CZ  . PHE A 1 64  ? -9.154  11.498  21.996  1.00 95.57 64  A 1 
ATOM 488  N N   . LYS A 1 65  ? -15.196 13.719  17.997  1.00 97.79 65  A 1 
ATOM 489  C CA  . LYS A 1 65  ? -16.214 13.840  16.937  1.00 97.96 65  A 1 
ATOM 490  C C   . LYS A 1 65  ? -15.817 14.867  15.882  1.00 98.18 65  A 1 
ATOM 491  O O   . LYS A 1 65  ? -15.938 14.575  14.697  1.00 98.23 65  A 1 
ATOM 492  C CB  . LYS A 1 65  ? -17.588 14.192  17.527  1.00 98.21 65  A 1 
ATOM 493  C CG  . LYS A 1 65  ? -18.211 12.945  18.156  1.00 97.70 65  A 1 
ATOM 494  C CD  . LYS A 1 65  ? -19.629 13.196  18.702  1.00 96.57 65  A 1 
ATOM 495  C CE  . LYS A 1 65  ? -20.046 11.811  19.202  1.00 94.09 65  A 1 
ATOM 496  N NZ  . LYS A 1 65  ? -21.454 11.648  19.572  1.00 88.17 65  A 1 
ATOM 497  N N   . ALA A 1 66  ? -15.293 16.018  16.295  1.00 98.10 66  A 1 
ATOM 498  C CA  . ALA A 1 66  ? -14.784 17.026  15.372  1.00 98.10 66  A 1 
ATOM 499  C C   . ALA A 1 66  ? -13.604 16.492  14.542  1.00 98.31 66  A 1 
ATOM 500  O O   . ALA A 1 66  ? -13.579 16.693  13.331  1.00 98.23 66  A 1 
ATOM 501  C CB  . ALA A 1 66  ? -14.411 18.282  16.169  1.00 98.17 66  A 1 
ATOM 502  N N   . ALA A 1 67  ? -12.680 15.736  15.152  1.00 98.31 67  A 1 
ATOM 503  C CA  . ALA A 1 67  ? -11.589 15.081  14.429  1.00 98.23 67  A 1 
ATOM 504  C C   . ALA A 1 67  ? -12.111 14.143  13.330  1.00 98.24 67  A 1 
ATOM 505  O O   . ALA A 1 67  ? -11.577 14.149  12.225  1.00 98.10 67  A 1 
ATOM 506  C CB  . ALA A 1 67  ? -10.696 14.328  15.423  1.00 98.33 67  A 1 
ATOM 507  N N   . ASN A 1 68  ? -13.175 13.378  13.585  1.00 98.29 68  A 1 
ATOM 508  C CA  . ASN A 1 68  ? -13.751 12.459  12.597  1.00 97.80 68  A 1 
ATOM 509  C C   . ASN A 1 68  ? -14.259 13.184  11.343  1.00 97.67 68  A 1 
ATOM 510  O O   . ASN A 1 68  ? -14.085 12.661  10.249  1.00 96.98 68  A 1 
ATOM 511  C CB  . ASN A 1 68  ? -14.892 11.649  13.227  1.00 97.45 68  A 1 
ATOM 512  C CG  . ASN A 1 68  ? -14.460 10.691  14.315  1.00 97.47 68  A 1 
ATOM 513  O OD1 . ASN A 1 68  ? -13.330 10.249  14.424  1.00 94.42 68  A 1 
ATOM 514  N ND2 . ASN A 1 68  ? -15.390 10.308  15.161  1.00 94.48 68  A 1 
ATOM 515  N N   . THR A 1 69  ? -14.857 14.365  11.490  1.00 98.04 69  A 1 
ATOM 516  C CA  . THR A 1 69  ? -15.481 15.116  10.389  1.00 97.70 69  A 1 
ATOM 517  C C   . THR A 1 69  ? -14.562 16.139  9.718   1.00 97.77 69  A 1 
ATOM 518  O O   . THR A 1 69  ? -14.917 16.654  8.664   1.00 96.96 69  A 1 
ATOM 519  C CB  . THR A 1 69  ? -16.751 15.832  10.873  1.00 97.28 69  A 1 
ATOM 520  O OG1 . THR A 1 69  ? -16.468 16.673  11.969  1.00 93.43 69  A 1 
ATOM 521  C CG2 . THR A 1 69  ? -17.817 14.839  11.339  1.00 90.53 69  A 1 
ATOM 522  N N   . ASP A 1 70  ? -13.410 16.467  10.309  1.00 98.18 70  A 1 
ATOM 523  C CA  . ASP A 1 70  ? -12.454 17.411  9.724   1.00 98.19 70  A 1 
ATOM 524  C C   . ASP A 1 70  ? -11.648 16.725  8.609   1.00 98.07 70  A 1 
ATOM 525  O O   . ASP A 1 70  ? -10.892 15.795  8.879   1.00 97.61 70  A 1 
ATOM 526  C CB  . ASP A 1 70  ? -11.560 17.964  10.840  1.00 98.17 70  A 1 
ATOM 527  C CG  . ASP A 1 70  ? -10.600 19.060  10.375  1.00 97.60 70  A 1 
ATOM 528  O OD1 . ASP A 1 70  ? -9.808  18.800  9.450   1.00 94.03 70  A 1 
ATOM 529  O OD2 . ASP A 1 70  ? -10.624 20.151  10.993  1.00 93.71 70  A 1 
ATOM 530  N N   . GLU A 1 71  ? -11.786 17.177  7.362   1.00 97.60 71  A 1 
ATOM 531  C CA  . GLU A 1 71  ? -11.144 16.557  6.189   1.00 97.06 71  A 1 
ATOM 532  C C   . GLU A 1 71  ? -9.607  16.606  6.237   1.00 97.55 71  A 1 
ATOM 533  O O   . GLU A 1 71  ? -8.941  15.744  5.668   1.00 96.88 71  A 1 
ATOM 534  C CB  . GLU A 1 71  ? -11.627 17.263  4.917   1.00 95.96 71  A 1 
ATOM 535  C CG  . GLU A 1 71  ? -13.131 17.065  4.657   1.00 90.68 71  A 1 
ATOM 536  C CD  . GLU A 1 71  ? -13.626 17.802  3.399   1.00 84.62 71  A 1 
ATOM 537  O OE1 . GLU A 1 71  ? -14.806 17.592  3.049   1.00 75.28 71  A 1 
ATOM 538  O OE2 . GLU A 1 71  ? -12.853 18.621  2.844   1.00 75.59 71  A 1 
ATOM 539  N N   . LYS A 1 72  ? -9.026  17.599  6.931   1.00 97.68 72  A 1 
ATOM 540  C CA  . LYS A 1 72  ? -7.570  17.729  7.063   1.00 97.92 72  A 1 
ATOM 541  C C   . LYS A 1 72  ? -7.003  16.814  8.138   1.00 98.29 72  A 1 
ATOM 542  O O   . LYS A 1 72  ? -5.859  16.385  8.026   1.00 98.05 72  A 1 
ATOM 543  C CB  . LYS A 1 72  ? -7.184  19.173  7.377   1.00 97.59 72  A 1 
ATOM 544  C CG  . LYS A 1 72  ? -7.614  20.133  6.268   1.00 95.18 72  A 1 
ATOM 545  C CD  . LYS A 1 72  ? -7.138  21.539  6.618   1.00 92.85 72  A 1 
ATOM 546  C CE  . LYS A 1 72  ? -7.565  22.481  5.501   1.00 85.14 72  A 1 
ATOM 547  N NZ  . LYS A 1 72  ? -7.114  23.855  5.798   1.00 77.22 72  A 1 
ATOM 548  N N   . CYS A 1 73  ? -7.773  16.532  9.184   1.00 98.35 73  A 1 
ATOM 549  C CA  . CYS A 1 73  ? -7.319  15.688  10.279  1.00 98.54 73  A 1 
ATOM 550  C C   . CYS A 1 73  ? -7.192  14.235  9.808   1.00 98.52 73  A 1 
ATOM 551  O O   . CYS A 1 73  ? -8.200  13.591  9.534   1.00 98.22 73  A 1 
ATOM 552  C CB  . CYS A 1 73  ? -8.283  15.827  11.460  1.00 98.52 73  A 1 
ATOM 553  S SG  . CYS A 1 73  ? -7.717  14.822  12.856  1.00 98.39 73  A 1 
ATOM 554  N N   . ILE A 1 74  ? -5.978  13.687  9.775   1.00 98.57 74  A 1 
ATOM 555  C CA  . ILE A 1 74  ? -5.730  12.280  9.405   1.00 98.58 74  A 1 
ATOM 556  C C   . ILE A 1 74  ? -5.520  11.354  10.610  1.00 98.68 74  A 1 
ATOM 557  O O   . ILE A 1 74  ? -5.446  10.144  10.461  1.00 98.54 74  A 1 
ATOM 558  C CB  . ILE A 1 74  ? -4.556  12.177  8.414   1.00 98.46 74  A 1 
ATOM 559  C CG1 . ILE A 1 74  ? -3.268  12.776  9.017   1.00 97.86 74  A 1 
ATOM 560  C CG2 . ILE A 1 74  ? -4.952  12.852  7.089   1.00 97.32 74  A 1 
ATOM 561  C CD1 . ILE A 1 74  ? -2.013  12.417  8.236   1.00 96.90 74  A 1 
ATOM 562  N N   . GLY A 1 75  ? -5.432  11.917  11.811  1.00 98.49 75  A 1 
ATOM 563  C CA  . GLY A 1 75  ? -5.223  11.156  13.036  1.00 98.59 75  A 1 
ATOM 564  C C   . GLY A 1 75  ? -5.045  12.054  14.251  1.00 98.73 75  A 1 
ATOM 565  O O   . GLY A 1 75  ? -4.932  13.278  14.136  1.00 98.62 75  A 1 
ATOM 566  N N   . VAL A 1 76  ? -5.028  11.439  15.429  1.00 98.57 76  A 1 
ATOM 567  C CA  . VAL A 1 76  ? -4.921  12.135  16.716  1.00 98.59 76  A 1 
ATOM 568  C C   . VAL A 1 76  ? -3.760  11.571  17.529  1.00 98.56 76  A 1 
ATOM 569  O O   . VAL A 1 76  ? -3.687  10.366  17.770  1.00 98.40 76  A 1 
ATOM 570  C CB  . VAL A 1 76  ? -6.244  12.061  17.505  1.00 98.48 76  A 1 
ATOM 571  C CG1 . VAL A 1 76  ? -6.161  12.890  18.795  1.00 97.40 76  A 1 
ATOM 572  C CG2 . VAL A 1 76  ? -7.431  12.599  16.694  1.00 97.16 76  A 1 
ATOM 573  N N   . ILE A 1 77  ? -2.876  12.457  17.983  1.00 98.34 77  A 1 
ATOM 574  C CA  . ILE A 1 77  ? -1.877  12.185  19.018  1.00 98.27 77  A 1 
ATOM 575  C C   . ILE A 1 77  ? -2.490  12.552  20.367  1.00 98.00 77  A 1 
ATOM 576  O O   . ILE A 1 77  ? -2.970  13.671  20.553  1.00 97.70 77  A 1 
ATOM 577  C CB  . ILE A 1 77  ? -0.561  12.951  18.760  1.00 98.43 77  A 1 
ATOM 578  C CG1 . ILE A 1 77  ? 0.085   12.494  17.434  1.00 98.19 77  A 1 
ATOM 579  C CG2 . ILE A 1 77  ? 0.421   12.755  19.932  1.00 98.17 77  A 1 
ATOM 580  C CD1 . ILE A 1 77  ? 1.282   13.334  16.986  1.00 97.83 77  A 1 
ATOM 581  N N   . THR A 1 78  ? -2.445  11.625  21.315  1.00 96.74 78  A 1 
ATOM 582  C CA  . THR A 1 78  ? -2.846  11.865  22.706  1.00 96.32 78  A 1 
ATOM 583  C C   . THR A 1 78  ? -1.649  11.759  23.638  1.00 95.90 78  A 1 
ATOM 584  O O   . THR A 1 78  ? -0.837  10.844  23.505  1.00 95.40 78  A 1 
ATOM 585  C CB  . THR A 1 78  ? -3.955  10.914  23.168  1.00 96.07 78  A 1 
ATOM 586  O OG1 . THR A 1 78  ? -3.589  9.572   22.954  1.00 90.68 78  A 1 
ATOM 587  C CG2 . THR A 1 78  ? -5.265  11.160  22.419  1.00 89.57 78  A 1 
ATOM 588  N N   . TRP A 1 79  ? -1.558  12.674  24.595  1.00 94.08 79  A 1 
ATOM 589  C CA  . TRP A 1 79  ? -0.536  12.707  25.636  1.00 93.17 79  A 1 
ATOM 590  C C   . TRP A 1 79  ? -1.160  13.133  26.965  1.00 92.05 79  A 1 
ATOM 591  O O   . TRP A 1 79  ? -1.899  14.116  27.018  1.00 88.50 79  A 1 
ATOM 592  C CB  . TRP A 1 79  ? 0.565   13.685  25.213  1.00 91.69 79  A 1 
ATOM 593  C CG  . TRP A 1 79  ? 1.537   14.042  26.292  1.00 90.13 79  A 1 
ATOM 594  C CD1 . TRP A 1 79  ? 2.190   13.166  27.081  1.00 85.72 79  A 1 
ATOM 595  C CD2 . TRP A 1 79  ? 1.942   15.371  26.741  1.00 90.03 79  A 1 
ATOM 596  N NE1 . TRP A 1 79  ? 2.983   13.864  27.980  1.00 84.12 79  A 1 
ATOM 597  C CE2 . TRP A 1 79  ? 2.881   15.219  27.797  1.00 87.82 79  A 1 
ATOM 598  C CE3 . TRP A 1 79  ? 1.628   16.683  26.343  1.00 84.97 79  A 1 
ATOM 599  C CZ2 . TRP A 1 79  ? 3.492   16.312  28.422  1.00 86.07 79  A 1 
ATOM 600  C CZ3 . TRP A 1 79  ? 2.237   17.788  26.963  1.00 81.73 79  A 1 
ATOM 601  C CH2 . TRP A 1 79  ? 3.172   17.601  27.996  1.00 82.21 79  A 1 
ATOM 602  N N   . MET A 1 80  ? -0.859  12.425  28.041  1.00 89.37 80  A 1 
ATOM 603  C CA  . MET A 1 80  ? -1.277  12.809  29.393  1.00 87.94 80  A 1 
ATOM 604  C C   . MET A 1 80  ? -0.147  13.595  30.062  1.00 86.64 80  A 1 
ATOM 605  O O   . MET A 1 80  ? 0.808   13.008  30.567  1.00 82.64 80  A 1 
ATOM 606  C CB  . MET A 1 80  ? -1.668  11.580  30.214  1.00 85.94 80  A 1 
ATOM 607  C CG  . MET A 1 80  ? -2.770  10.709  29.585  1.00 82.76 80  A 1 
ATOM 608  S SD  . MET A 1 80  ? -4.352  11.531  29.237  1.00 80.96 80  A 1 
ATOM 609  C CE  . MET A 1 80  ? -4.234  11.710  27.445  1.00 72.56 80  A 1 
ATOM 610  N N   . HIS A 1 81  ? -0.228  14.928  30.068  1.00 85.66 81  A 1 
ATOM 611  C CA  . HIS A 1 81  ? 0.799   15.775  30.692  1.00 83.11 81  A 1 
ATOM 612  C C   . HIS A 1 81  ? 0.875   15.538  32.200  1.00 81.29 81  A 1 
ATOM 613  O O   . HIS A 1 81  ? 1.943   15.317  32.767  1.00 74.84 81  A 1 
ATOM 614  C CB  . HIS A 1 81  ? 0.507   17.254  30.382  1.00 79.78 81  A 1 
ATOM 615  C CG  . HIS A 1 81  ? 1.612   18.214  30.770  1.00 78.44 81  A 1 
ATOM 616  N ND1 . HIS A 1 81  ? 2.042   19.287  30.024  1.00 68.43 81  A 1 
ATOM 617  C CD2 . HIS A 1 81  ? 2.377   18.203  31.897  1.00 68.35 81  A 1 
ATOM 618  C CE1 . HIS A 1 81  ? 3.032   19.896  30.689  1.00 69.28 81  A 1 
ATOM 619  N NE2 . HIS A 1 81  ? 3.265   19.260  31.839  1.00 69.92 81  A 1 
ATOM 620  N N   . THR A 1 82  ? -0.280  15.564  32.842  1.00 79.55 82  A 1 
ATOM 621  C CA  . THR A 1 82  ? -0.446  15.363  34.279  1.00 76.98 82  A 1 
ATOM 622  C C   . THR A 1 82  ? -1.541  14.332  34.523  1.00 75.79 82  A 1 
ATOM 623  O O   . THR A 1 82  ? -2.205  13.871  33.581  1.00 70.33 82  A 1 
ATOM 624  C CB  . THR A 1 82  ? -0.719  16.713  34.975  1.00 72.10 82  A 1 
ATOM 625  O OG1 . THR A 1 82  ? -0.824  16.555  36.365  1.00 66.26 82  A 1 
ATOM 626  C CG2 . THR A 1 82  ? -2.005  17.397  34.508  1.00 65.38 82  A 1 
ATOM 627  N N   . PHE A 1 83  ? -1.743  13.956  35.781  1.00 75.92 83  A 1 
ATOM 628  C CA  . PHE A 1 83  ? -2.878  13.126  36.149  1.00 73.08 83  A 1 
ATOM 629  C C   . PHE A 1 83  ? -4.187  13.772  35.693  1.00 73.61 83  A 1 
ATOM 630  O O   . PHE A 1 83  ? -4.565  14.859  36.133  1.00 66.88 83  A 1 
ATOM 631  C CB  . PHE A 1 83  ? -2.888  12.857  37.660  1.00 66.65 83  A 1 
ATOM 632  C CG  . PHE A 1 83  ? -4.098  12.053  38.098  1.00 62.59 83  A 1 
ATOM 633  C CD1 . PHE A 1 83  ? -5.166  12.683  38.765  1.00 57.24 83  A 1 
ATOM 634  C CD2 . PHE A 1 83  ? -4.181  10.684  37.795  1.00 57.03 83  A 1 
ATOM 635  C CE1 . PHE A 1 83  ? -6.305  11.941  39.132  1.00 51.90 83  A 1 
ATOM 636  C CE2 . PHE A 1 83  ? -5.324  9.946   38.160  1.00 51.47 83  A 1 
ATOM 637  C CZ  . PHE A 1 83  ? -6.389  10.570  38.828  1.00 48.91 83  A 1 
ATOM 638  N N   . SER A 1 84  ? -4.881  13.064  34.810  1.00 73.82 84  A 1 
ATOM 639  C CA  . SER A 1 84  ? -6.201  13.420  34.318  1.00 72.06 84  A 1 
ATOM 640  C C   . SER A 1 84  ? -7.160  12.302  34.708  1.00 73.11 84  A 1 
ATOM 641  O O   . SER A 1 84  ? -6.762  11.136  34.649  1.00 67.53 84  A 1 
ATOM 642  C CB  . SER A 1 84  ? -6.133  13.607  32.804  1.00 64.74 84  A 1 
ATOM 643  O OG  . SER A 1 84  ? -7.376  14.043  32.321  1.00 59.48 84  A 1 
ATOM 644  N N   . PRO A 1 85  ? -8.421  12.581  35.096  1.00 74.34 85  A 1 
ATOM 645  C CA  . PRO A 1 85  ? -9.383  11.529  35.390  1.00 73.55 85  A 1 
ATOM 646  C C   . PRO A 1 85  ? -9.583  10.665  34.148  1.00 75.78 85  A 1 
ATOM 647  O O   . PRO A 1 85  ? -10.392 10.987  33.275  1.00 72.55 85  A 1 
ATOM 648  C CB  . PRO A 1 85  ? -10.670 12.234  35.837  1.00 68.15 85  A 1 
ATOM 649  C CG  . PRO A 1 85  ? -10.217 13.642  36.199  1.00 66.32 85  A 1 
ATOM 650  C CD  . PRO A 1 85  ? -9.015  13.877  35.285  1.00 67.96 85  A 1 
ATOM 651  N N   . ALA A 1 86  ? -8.852  9.553   34.052  1.00 80.83 86  A 1 
ATOM 652  C CA  . ALA A 1 86  ? -8.786  8.734   32.847  1.00 82.25 86  A 1 
ATOM 653  C C   . ALA A 1 86  ? -10.178 8.312   32.338  1.00 85.66 86  A 1 
ATOM 654  O O   . ALA A 1 86  ? -10.403 8.199   31.136  1.00 83.93 86  A 1 
ATOM 655  C CB  . ALA A 1 86  ? -7.896  7.530   33.157  1.00 76.15 86  A 1 
ATOM 656  N N   . LYS A 1 87  ? -11.154 8.162   33.230  1.00 88.16 87  A 1 
ATOM 657  C CA  . LYS A 1 87  ? -12.549 7.843   32.883  1.00 88.59 87  A 1 
ATOM 658  C C   . LYS A 1 87  ? -13.191 8.844   31.917  1.00 89.92 87  A 1 
ATOM 659  O O   . LYS A 1 87  ? -14.084 8.446   31.174  1.00 89.10 87  A 1 
ATOM 660  C CB  . LYS A 1 87  ? -13.403 7.727   34.153  1.00 86.41 87  A 1 
ATOM 661  C CG  . LYS A 1 87  ? -13.015 6.522   35.019  1.00 80.98 87  A 1 
ATOM 662  C CD  . LYS A 1 87  ? -13.924 6.432   36.251  1.00 77.19 87  A 1 
ATOM 663  C CE  . LYS A 1 87  ? -13.497 5.260   37.132  1.00 70.57 87  A 1 
ATOM 664  N NZ  . LYS A 1 87  ? -14.275 5.204   38.393  1.00 64.44 87  A 1 
ATOM 665  N N   . MET A 1 88  ? -12.750 10.104  31.875  1.00 90.61 88  A 1 
ATOM 666  C CA  . MET A 1 88  ? -13.307 11.095  30.946  1.00 91.49 88  A 1 
ATOM 667  C C   . MET A 1 88  ? -13.027 10.754  29.478  1.00 93.19 88  A 1 
ATOM 668  O O   . MET A 1 88  ? -13.796 11.147  28.602  1.00 93.20 88  A 1 
ATOM 669  C CB  . MET A 1 88  ? -12.827 12.505  31.316  1.00 89.57 88  A 1 
ATOM 670  C CG  . MET A 1 88  ? -11.423 12.841  30.816  1.00 87.15 88  A 1 
ATOM 671  S SD  . MET A 1 88  ? -10.879 14.474  31.369  1.00 86.52 88  A 1 
ATOM 672  C CE  . MET A 1 88  ? -9.353  14.586  30.418  1.00 81.70 88  A 1 
ATOM 673  N N   . TRP A 1 89  ? -11.992 9.966   29.209  1.00 92.99 89  A 1 
ATOM 674  C CA  . TRP A 1 89  ? -11.603 9.554   27.862  1.00 93.97 89  A 1 
ATOM 675  C C   . TRP A 1 89  ? -12.507 8.472   27.265  1.00 95.17 89  A 1 
ATOM 676  O O   . TRP A 1 89  ? -12.562 8.339   26.045  1.00 95.07 89  A 1 
ATOM 677  C CB  . TRP A 1 89  ? -10.140 9.096   27.888  1.00 93.64 89  A 1 
ATOM 678  C CG  . TRP A 1 89  ? -9.170  10.194  28.194  1.00 93.13 89  A 1 
ATOM 679  C CD1 . TRP A 1 89  ? -8.651  10.503  29.404  1.00 91.88 89  A 1 
ATOM 680  C CD2 . TRP A 1 89  ? -8.626  11.172  27.263  1.00 92.59 89  A 1 
ATOM 681  N NE1 . TRP A 1 89  ? -7.823  11.607  29.289  1.00 91.25 89  A 1 
ATOM 682  C CE2 . TRP A 1 89  ? -7.774  12.058  27.991  1.00 91.69 89  A 1 
ATOM 683  C CE3 . TRP A 1 89  ? -8.768  11.400  25.880  1.00 91.15 89  A 1 
ATOM 684  C CZ2 . TRP A 1 89  ? -7.105  13.123  27.368  1.00 90.33 89  A 1 
ATOM 685  C CZ3 . TRP A 1 89  ? -8.093  12.462  25.248  1.00 90.06 89  A 1 
ATOM 686  C CH2 . TRP A 1 89  ? -7.268  13.323  25.989  1.00 89.69 89  A 1 
ATOM 687  N N   . ILE A 1 90  ? -13.240 7.717   28.085  1.00 94.44 90  A 1 
ATOM 688  C CA  . ILE A 1 90  ? -13.977 6.511   27.678  1.00 94.88 90  A 1 
ATOM 689  C C   . ILE A 1 90  ? -14.917 6.797   26.502  1.00 95.63 90  A 1 
ATOM 690  O O   . ILE A 1 90  ? -14.780 6.185   25.444  1.00 96.02 90  A 1 
ATOM 691  C CB  . ILE A 1 90  ? -14.727 5.893   28.885  1.00 94.47 90  A 1 
ATOM 692  C CG1 . ILE A 1 90  ? -13.714 5.349   29.922  1.00 93.70 90  A 1 
ATOM 693  C CG2 . ILE A 1 90  ? -15.690 4.774   28.445  1.00 93.66 90  A 1 
ATOM 694  C CD1 . ILE A 1 90  ? -14.328 4.909   31.254  1.00 91.25 90  A 1 
ATOM 695  N N   . HIS A 1 91  ? -15.854 7.726   26.659  1.00 95.68 91  A 1 
ATOM 696  C CA  . HIS A 1 91  ? -16.871 7.984   25.636  1.00 96.08 91  A 1 
ATOM 697  C C   . HIS A 1 91  ? -16.289 8.644   24.385  1.00 96.69 91  A 1 
ATOM 698  O O   . HIS A 1 91  ? -16.679 8.292   23.277  1.00 96.39 91  A 1 
ATOM 699  C CB  . HIS A 1 91  ? -18.007 8.816   26.236  1.00 95.92 91  A 1 
ATOM 700  C CG  . HIS A 1 91  ? -18.754 8.078   27.316  1.00 95.14 91  A 1 
ATOM 701  N ND1 . HIS A 1 91  ? -19.362 6.854   27.177  1.00 85.38 91  A 1 
ATOM 702  C CD2 . HIS A 1 91  ? -18.931 8.472   28.615  1.00 86.35 91  A 1 
ATOM 703  C CE1 . HIS A 1 91  ? -19.892 6.520   28.366  1.00 87.87 91  A 1 
ATOM 704  N NE2 . HIS A 1 91  ? -19.654 7.477   29.271  1.00 89.02 91  A 1 
ATOM 705  N N   . GLY A 1 92  ? -15.308 9.534   24.530  1.00 96.40 92  A 1 
ATOM 706  C CA  . GLY A 1 92  ? -14.614 10.110  23.376  1.00 96.34 92  A 1 
ATOM 707  C C   . GLY A 1 92  ? -13.838 9.060   22.570  1.00 97.05 92  A 1 
ATOM 708  O O   . GLY A 1 92  ? -13.949 9.015   21.349  1.00 97.12 92  A 1 
ATOM 709  N N   . LEU A 1 93  ? -13.123 8.144   23.233  1.00 96.76 93  A 1 
ATOM 710  C CA  . LEU A 1 93  ? -12.422 7.033   22.575  1.00 96.41 93  A 1 
ATOM 711  C C   . LEU A 1 93  ? -13.386 6.091   21.840  1.00 96.53 93  A 1 
ATOM 712  O O   . LEU A 1 93  ? -13.046 5.605   20.764  1.00 96.41 93  A 1 
ATOM 713  C CB  . LEU A 1 93  ? -11.606 6.249   23.615  1.00 96.16 93  A 1 
ATOM 714  C CG  . LEU A 1 93  ? -10.315 6.951   24.071  1.00 95.50 93  A 1 
ATOM 715  C CD1 . LEU A 1 93  ? -9.758  6.228   25.302  1.00 94.10 93  A 1 
ATOM 716  C CD2 . LEU A 1 93  ? -9.246  6.925   22.972  1.00 94.49 93  A 1 
ATOM 717  N N   . GLN A 1 94  ? -14.583 5.856   22.377  1.00 97.09 94  A 1 
ATOM 718  C CA  . GLN A 1 94  ? -15.633 5.095   21.685  1.00 96.71 94  A 1 
ATOM 719  C C   . GLN A 1 94  ? -16.097 5.792   20.397  1.00 96.76 94  A 1 
ATOM 720  O O   . GLN A 1 94  ? -16.462 5.106   19.444  1.00 96.20 94  A 1 
ATOM 721  C CB  . GLN A 1 94  ? -16.831 4.883   22.621  1.00 96.62 94  A 1 
ATOM 722  C CG  . GLN A 1 94  ? -16.548 3.846   23.718  1.00 95.40 94  A 1 
ATOM 723  C CD  . GLN A 1 94  ? -17.684 3.744   24.730  1.00 94.58 94  A 1 
ATOM 724  O OE1 . GLN A 1 94  ? -18.312 4.715   25.120  1.00 89.38 94  A 1 
ATOM 725  N NE2 . GLN A 1 94  ? -17.984 2.561   25.215  1.00 88.84 94  A 1 
ATOM 726  N N   . GLU A 1 95  ? -16.051 7.119   20.339  1.00 97.30 95  A 1 
ATOM 727  C CA  . GLU A 1 95  ? -16.472 7.901   19.170  1.00 97.27 95  A 1 
ATOM 728  C C   . GLU A 1 95  ? -15.360 8.068   18.127  1.00 97.49 95  A 1 
ATOM 729  O O   . GLU A 1 95  ? -15.661 8.138   16.942  1.00 96.57 95  A 1 
ATOM 730  C CB  . GLU A 1 95  ? -16.986 9.274   19.629  1.00 96.90 95  A 1 
ATOM 731  C CG  . GLU A 1 95  ? -18.262 9.182   20.487  1.00 93.68 95  A 1 
ATOM 732  C CD  . GLU A 1 95  ? -19.522 8.736   19.743  1.00 93.54 95  A 1 
ATOM 733  O OE1 . GLU A 1 95  ? -20.526 8.474   20.440  1.00 86.76 95  A 1 
ATOM 734  O OE2 . GLU A 1 95  ? -19.583 8.891   18.507  1.00 87.54 95  A 1 
ATOM 735  N N   . LEU A 1 96  ? -14.083 8.083   18.504  1.00 97.51 96  A 1 
ATOM 736  C CA  . LEU A 1 96  ? -12.964 8.295   17.575  1.00 97.38 96  A 1 
ATOM 737  C C   . LEU A 1 96  ? -12.885 7.171   16.526  1.00 97.06 96  A 1 
ATOM 738  O O   . LEU A 1 96  ? -12.733 5.998   16.877  1.00 96.54 96  A 1 
ATOM 739  C CB  . LEU A 1 96  ? -11.648 8.432   18.364  1.00 97.61 96  A 1 
ATOM 740  C CG  . LEU A 1 96  ? -10.409 8.725   17.486  1.00 97.67 96  A 1 
ATOM 741  C CD1 . LEU A 1 96  ? -10.494 10.093  16.804  1.00 96.46 96  A 1 
ATOM 742  C CD2 . LEU A 1 96  ? -9.141  8.695   18.331  1.00 96.60 96  A 1 
ATOM 743  N N   . ARG A 1 97  ? -12.926 7.542   15.232  1.00 97.89 97  A 1 
ATOM 744  C CA  . ARG A 1 97  ? -12.820 6.640   14.071  1.00 97.44 97  A 1 
ATOM 745  C C   . ARG A 1 97  ? -11.520 6.812   13.283  1.00 97.70 97  A 1 
ATOM 746  O O   . ARG A 1 97  ? -11.271 6.028   12.378  1.00 96.88 97  A 1 
ATOM 747  C CB  . ARG A 1 97  ? -14.037 6.824   13.142  1.00 96.89 97  A 1 
ATOM 748  C CG  . ARG A 1 97  ? -15.403 6.585   13.819  1.00 93.90 97  A 1 
ATOM 749  C CD  . ARG A 1 97  ? -15.595 5.139   14.284  1.00 87.61 97  A 1 
ATOM 750  N NE  . ARG A 1 97  ? -16.870 4.990   15.016  1.00 80.30 97  A 1 
ATOM 751  C CZ  . ARG A 1 97  ? -17.037 4.960   16.331  1.00 69.32 97  A 1 
ATOM 752  N NH1 . ARG A 1 97  ? -16.046 5.009   17.163  1.00 62.34 97  A 1 
ATOM 753  N NH2 . ARG A 1 97  ? -18.231 4.893   16.841  1.00 64.01 97  A 1 
ATOM 754  N N   . LYS A 1 98  ? -10.701 7.813   13.611  1.00 97.54 98  A 1 
ATOM 755  C CA  . LYS A 1 98  ? -9.412  8.081   12.958  1.00 97.86 98  A 1 
ATOM 756  C C   . LYS A 1 98  ? -8.254  7.390   13.681  1.00 98.17 98  A 1 
ATOM 757  O O   . LYS A 1 98  ? -8.403  7.030   14.855  1.00 97.90 98  A 1 
ATOM 758  C CB  . LYS A 1 98  ? -9.214  9.597   12.806  1.00 97.46 98  A 1 
ATOM 759  C CG  . LYS A 1 98  ? -10.192 10.131  11.750  1.00 96.51 98  A 1 
ATOM 760  C CD  . LYS A 1 98  ? -9.919  11.574  11.340  1.00 96.07 98  A 1 
ATOM 761  C CE  . LYS A 1 98  ? -10.921 11.920  10.238  1.00 95.26 98  A 1 
ATOM 762  N NZ  . LYS A 1 98  ? -10.748 13.273  9.695   1.00 94.44 98  A 1 
ATOM 763  N N   . PRO A 1 99  ? -7.104  7.207   13.000  1.00 98.11 99  A 1 
ATOM 764  C CA  . PRO A 1 99  ? -5.896  6.667   13.611  1.00 98.34 99  A 1 
ATOM 765  C C   . PRO A 1 99  ? -5.526  7.360   14.928  1.00 98.52 99  A 1 
ATOM 766  O O   . PRO A 1 99  ? -5.593  8.587   15.043  1.00 98.39 99  A 1 
ATOM 767  C CB  . PRO A 1 99  ? -4.800  6.824   12.555  1.00 98.27 99  A 1 
ATOM 768  C CG  . PRO A 1 99  ? -5.572  6.671   11.247  1.00 97.94 99  A 1 
ATOM 769  C CD  . PRO A 1 99  ? -6.875  7.399   11.566  1.00 98.40 99  A 1 
ATOM 770  N N   . LEU A 1 100 ? -5.120  6.570   15.918  1.00 98.08 100 A 1 
ATOM 771  C CA  . LEU A 1 100 ? -4.740  7.029   17.252  1.00 98.06 100 A 1 
ATOM 772  C C   . LEU A 1 100 ? -3.262  6.727   17.514  1.00 98.12 100 A 1 
ATOM 773  O O   . LEU A 1 100 ? -2.831  5.578   17.406  1.00 97.89 100 A 1 
ATOM 774  C CB  . LEU A 1 100 ? -5.664  6.358   18.290  1.00 97.86 100 A 1 
ATOM 775  C CG  . LEU A 1 100 ? -5.376  6.733   19.760  1.00 97.29 100 A 1 
ATOM 776  C CD1 . LEU A 1 100 ? -5.605  8.220   20.036  1.00 95.50 100 A 1 
ATOM 777  C CD2 . LEU A 1 100 ? -6.299  5.939   20.682  1.00 95.62 100 A 1 
ATOM 778  N N   . LEU A 1 101 ? -2.504  7.744   17.935  1.00 98.15 101 A 1 
ATOM 779  C CA  . LEU A 1 101 ? -1.165  7.593   18.491  1.00 98.15 101 A 1 
ATOM 780  C C   . LEU A 1 101 ? -1.173  8.014   19.957  1.00 97.90 101 A 1 
ATOM 781  O O   . LEU A 1 101 ? -1.583  9.122   20.299  1.00 97.50 101 A 1 
ATOM 782  C CB  . LEU A 1 101 ? -0.151  8.347   17.612  1.00 98.23 101 A 1 
ATOM 783  C CG  . LEU A 1 101 ? 1.325   8.159   18.022  1.00 97.77 101 A 1 
ATOM 784  C CD1 . LEU A 1 101 ? 2.233   8.382   16.809  1.00 95.34 101 A 1 
ATOM 785  C CD2 . LEU A 1 101 ? 1.772   9.156   19.098  1.00 95.41 101 A 1 
ATOM 786  N N   . HIS A 1 102 ? -0.702  7.127   20.834  1.00 97.50 102 A 1 
ATOM 787  C CA  . HIS A 1 102 ? -0.460  7.423   22.236  1.00 97.11 102 A 1 
ATOM 788  C C   . HIS A 1 102 ? 1.014   7.785   22.413  1.00 97.24 102 A 1 
ATOM 789  O O   . HIS A 1 102 ? 1.894   6.927   22.315  1.00 96.60 102 A 1 
ATOM 790  C CB  . HIS A 1 102 ? -0.897  6.222   23.086  1.00 95.89 102 A 1 
ATOM 791  C CG  . HIS A 1 102 ? -0.713  6.383   24.576  1.00 94.43 102 A 1 
ATOM 792  N ND1 . HIS A 1 102 ? -0.926  5.370   25.505  1.00 86.39 102 A 1 
ATOM 793  C CD2 . HIS A 1 102 ? -0.342  7.510   25.256  1.00 87.46 102 A 1 
ATOM 794  C CE1 . HIS A 1 102 ? -0.673  5.883   26.705  1.00 87.68 102 A 1 
ATOM 795  N NE2 . HIS A 1 102 ? -0.313  7.175   26.600  1.00 88.97 102 A 1 
ATOM 796  N N   . PHE A 1 103 ? 1.294   9.065   22.655  1.00 95.91 103 A 1 
ATOM 797  C CA  . PHE A 1 103 ? 2.649   9.549   22.865  1.00 95.56 103 A 1 
ATOM 798  C C   . PHE A 1 103 ? 2.989   9.545   24.349  1.00 94.80 103 A 1 
ATOM 799  O O   . PHE A 1 103 ? 2.561   10.419  25.098  1.00 93.45 103 A 1 
ATOM 800  C CB  . PHE A 1 103 ? 2.823   10.925  22.201  1.00 95.79 103 A 1 
ATOM 801  C CG  . PHE A 1 103 ? 4.257   11.422  22.095  1.00 96.35 103 A 1 
ATOM 802  C CD1 . PHE A 1 103 ? 4.500   12.803  21.928  1.00 94.89 103 A 1 
ATOM 803  C CD2 . PHE A 1 103 ? 5.353   10.537  22.102  1.00 95.27 103 A 1 
ATOM 804  C CE1 . PHE A 1 103 ? 5.811   13.281  21.772  1.00 95.05 103 A 1 
ATOM 805  C CE2 . PHE A 1 103 ? 6.667   11.015  21.961  1.00 95.02 103 A 1 
ATOM 806  C CZ  . PHE A 1 103 ? 6.894   12.387  21.792  1.00 96.02 103 A 1 
ATOM 807  N N   . HIS A 1 104 ? 3.757   8.546   24.782  1.00 95.22 104 A 1 
ATOM 808  C CA  . HIS A 1 104 ? 4.245   8.432   26.148  1.00 94.64 104 A 1 
ATOM 809  C C   . HIS A 1 104 ? 5.539   9.233   26.300  1.00 94.46 104 A 1 
ATOM 810  O O   . HIS A 1 104 ? 6.643   8.740   26.042  1.00 93.05 104 A 1 
ATOM 811  C CB  . HIS A 1 104 ? 4.398   6.958   26.528  1.00 93.29 104 A 1 
ATOM 812  C CG  . HIS A 1 104 ? 4.662   6.771   28.003  1.00 91.26 104 A 1 
ATOM 813  N ND1 . HIS A 1 104 ? 3.877   7.255   29.022  1.00 84.08 104 A 1 
ATOM 814  C CD2 . HIS A 1 104 ? 5.694   6.092   28.590  1.00 85.48 104 A 1 
ATOM 815  C CE1 . HIS A 1 104 ? 4.417   6.871   30.190  1.00 85.59 104 A 1 
ATOM 816  N NE2 . HIS A 1 104 ? 5.530   6.152   29.976  1.00 86.39 104 A 1 
ATOM 817  N N   . THR A 1 105 ? 5.394   10.493  26.666  1.00 94.03 105 A 1 
ATOM 818  C CA  . THR A 1 105 ? 6.476   11.478  26.747  1.00 93.73 105 A 1 
ATOM 819  C C   . THR A 1 105 ? 6.327   12.364  27.980  1.00 92.52 105 A 1 
ATOM 820  O O   . THR A 1 105 ? 5.362   12.249  28.732  1.00 90.77 105 A 1 
ATOM 821  C CB  . THR A 1 105 ? 6.517   12.310  25.455  1.00 94.04 105 A 1 
ATOM 822  O OG1 . THR A 1 105 ? 7.764   12.961  25.352  1.00 91.79 105 A 1 
ATOM 823  C CG2 . THR A 1 105 ? 5.418   13.371  25.347  1.00 92.00 105 A 1 
ATOM 824  N N   . GLN A 1 106 ? 7.278   13.269  28.211  1.00 92.72 106 A 1 
ATOM 825  C CA  . GLN A 1 106 ? 7.226   14.261  29.278  1.00 91.84 106 A 1 
ATOM 826  C C   . GLN A 1 106 ? 7.800   15.584  28.782  1.00 92.39 106 A 1 
ATOM 827  O O   . GLN A 1 106 ? 8.727   15.588  27.975  1.00 91.55 106 A 1 
ATOM 828  C CB  . GLN A 1 106 ? 7.980   13.711  30.496  1.00 89.19 106 A 1 
ATOM 829  C CG  . GLN A 1 106 ? 7.730   14.527  31.768  1.00 81.50 106 A 1 
ATOM 830  C CD  . GLN A 1 106 ? 8.364   13.859  32.980  1.00 79.50 106 A 1 
ATOM 831  O OE1 . GLN A 1 106 ? 7.828   12.920  33.542  1.00 73.04 106 A 1 
ATOM 832  N NE2 . GLN A 1 106 ? 9.522   14.305  33.402  1.00 69.08 106 A 1 
ATOM 833  N N   . PHE A 1 107 ? 7.256   16.713  29.252  1.00 90.67 107 A 1 
ATOM 834  C CA  . PHE A 1 107 ? 7.774   18.027  28.870  1.00 90.87 107 A 1 
ATOM 835  C C   . PHE A 1 107 ? 9.213   18.232  29.363  1.00 91.08 107 A 1 
ATOM 836  O O   . PHE A 1 107 ? 10.104  18.525  28.564  1.00 90.19 107 A 1 
ATOM 837  C CB  . PHE A 1 107 ? 6.845   19.132  29.388  1.00 90.66 107 A 1 
ATOM 838  C CG  . PHE A 1 107 ? 7.353   20.518  29.047  1.00 90.98 107 A 1 
ATOM 839  C CD1 . PHE A 1 107 ? 7.981   21.308  30.032  1.00 89.52 107 A 1 
ATOM 840  C CD2 . PHE A 1 107 ? 7.250   20.998  27.731  1.00 89.77 107 A 1 
ATOM 841  C CE1 . PHE A 1 107 ? 8.495   22.574  29.698  1.00 88.55 107 A 1 
ATOM 842  C CE2 . PHE A 1 107 ? 7.766   22.265  27.397  1.00 88.84 107 A 1 
ATOM 843  C CZ  . PHE A 1 107 ? 8.388   23.053  28.380  1.00 89.31 107 A 1 
ATOM 844  N N   . ASN A 1 108 ? 9.451   18.004  30.660  1.00 90.37 108 A 1 
ATOM 845  C CA  . ASN A 1 108 ? 10.777  18.072  31.267  1.00 89.24 108 A 1 
ATOM 846  C C   . ASN A 1 108 ? 11.550  16.780  30.997  1.00 89.81 108 A 1 
ATOM 847  O O   . ASN A 1 108 ? 11.039  15.687  31.245  1.00 88.07 108 A 1 
ATOM 848  C CB  . ASN A 1 108 ? 10.645  18.335  32.771  1.00 86.19 108 A 1 
ATOM 849  C CG  . ASN A 1 108 ? 10.051  19.705  33.040  1.00 76.56 108 A 1 
ATOM 850  O OD1 . ASN A 1 108 ? 10.648  20.725  32.765  1.00 68.20 108 A 1 
ATOM 851  N ND2 . ASN A 1 108 ? 8.844   19.780  33.547  1.00 67.54 108 A 1 
ATOM 852  N N   . LYS A 1 109 ? 12.788  16.920  30.521  1.00 89.88 109 A 1 
ATOM 853  C CA  . LYS A 1 109 ? 13.608  15.770  30.120  1.00 90.51 109 A 1 
ATOM 854  C C   . LYS A 1 109 ? 14.082  14.925  31.303  1.00 90.31 109 A 1 
ATOM 855  O O   . LYS A 1 109 ? 14.125  13.702  31.212  1.00 88.12 109 A 1 
ATOM 856  C CB  . LYS A 1 109 ? 14.786  16.276  29.273  1.00 90.30 109 A 1 
ATOM 857  C CG  . LYS A 1 109 ? 15.560  15.108  28.651  1.00 88.92 109 A 1 
ATOM 858  C CD  . LYS A 1 109 ? 16.558  15.599  27.600  1.00 86.80 109 A 1 
ATOM 859  C CE  . LYS A 1 109 ? 17.198  14.370  26.955  1.00 82.06 109 A 1 
ATOM 860  N NZ  . LYS A 1 109 ? 17.913  14.711  25.705  1.00 74.54 109 A 1 
ATOM 861  N N   . GLU A 1 110 ? 14.451  15.569  32.397  1.00 89.54 110 A 1 
ATOM 862  C CA  . GLU A 1 110 ? 15.095  14.942  33.552  1.00 89.40 110 A 1 
ATOM 863  C C   . GLU A 1 110 ? 14.380  15.312  34.853  1.00 89.59 110 A 1 
ATOM 864  O O   . GLU A 1 110 ? 13.675  16.321  34.936  1.00 87.66 110 A 1 
ATOM 865  C CB  . GLU A 1 110 ? 16.582  15.330  33.617  1.00 88.30 110 A 1 
ATOM 866  C CG  . GLU A 1 110 ? 17.373  14.798  32.409  1.00 82.98 110 A 1 
ATOM 867  C CD  . GLU A 1 110 ? 18.867  15.156  32.431  1.00 80.13 110 A 1 
ATOM 868  O OE1 . GLU A 1 110 ? 19.535  14.837  31.414  1.00 72.64 110 A 1 
ATOM 869  O OE2 . GLU A 1 110 ? 19.333  15.750  33.425  1.00 73.70 110 A 1 
ATOM 870  N N   . ILE A 1 111 ? 14.581  14.482  35.887  1.00 87.46 111 A 1 
ATOM 871  C CA  . ILE A 1 111 ? 14.150  14.779  37.254  1.00 87.99 111 A 1 
ATOM 872  C C   . ILE A 1 111 ? 15.193  15.715  37.881  1.00 88.65 111 A 1 
ATOM 873  O O   . ILE A 1 111 ? 16.353  15.318  37.996  1.00 87.94 111 A 1 
ATOM 874  C CB  . ILE A 1 111 ? 13.975  13.482  38.078  1.00 86.79 111 A 1 
ATOM 875  C CG1 . ILE A 1 111 ? 12.863  12.599  37.462  1.00 85.45 111 A 1 
ATOM 876  C CG2 . ILE A 1 111 ? 13.653  13.821  39.548  1.00 85.44 111 A 1 
ATOM 877  C CD1 . ILE A 1 111 ? 12.695  11.228  38.127  1.00 82.92 111 A 1 
ATOM 878  N N   . PRO A 1 112 ? 14.811  16.918  38.326  1.00 87.71 112 A 1 
ATOM 879  C CA  . PRO A 1 112 ? 15.730  17.820  39.011  1.00 88.02 112 A 1 
ATOM 880  C C   . PRO A 1 112 ? 15.875  17.383  40.477  1.00 90.17 112 A 1 
ATOM 881  O O   . PRO A 1 112 ? 15.229  17.928  41.368  1.00 88.69 112 A 1 
ATOM 882  C CB  . PRO A 1 112 ? 15.114  19.210  38.823  1.00 86.69 112 A 1 
ATOM 883  C CG  . PRO A 1 112 ? 13.612  18.925  38.830  1.00 87.38 112 A 1 
ATOM 884  C CD  . PRO A 1 112 ? 13.511  17.553  38.157  1.00 89.43 112 A 1 
ATOM 885  N N   . TRP A 1 113 ? 16.722  16.371  40.728  1.00 90.38 113 A 1 
ATOM 886  C CA  . TRP A 1 113 ? 16.829  15.658  42.014  1.00 91.00 113 A 1 
ATOM 887  C C   . TRP A 1 113 ? 16.967  16.562  43.246  1.00 91.58 113 A 1 
ATOM 888  O O   . TRP A 1 113 ? 16.348  16.288  44.270  1.00 89.47 113 A 1 
ATOM 889  C CB  . TRP A 1 113 ? 18.016  14.690  41.945  1.00 90.22 113 A 1 
ATOM 890  C CG  . TRP A 1 113 ? 17.894  13.641  40.888  1.00 90.89 113 A 1 
ATOM 891  C CD1 . TRP A 1 113 ? 18.517  13.636  39.693  1.00 88.02 113 A 1 
ATOM 892  C CD2 . TRP A 1 113 ? 17.053  12.441  40.911  1.00 90.76 113 A 1 
ATOM 893  N NE1 . TRP A 1 113 ? 18.125  12.527  38.970  1.00 87.86 113 A 1 
ATOM 894  C CE2 . TRP A 1 113 ? 17.224  11.760  39.677  1.00 88.87 113 A 1 
ATOM 895  C CE3 . TRP A 1 113 ? 16.167  11.880  41.851  1.00 87.89 113 A 1 
ATOM 896  C CZ2 . TRP A 1 113 ? 16.541  10.565  39.381  1.00 87.30 113 A 1 
ATOM 897  C CZ3 . TRP A 1 113 ? 15.476  10.681  41.567  1.00 85.36 113 A 1 
ATOM 898  C CH2 . TRP A 1 113 ? 15.665  10.027  40.334  1.00 84.85 113 A 1 
ATOM 899  N N   . ASP A 1 114 ? 17.723  17.650  43.129  1.00 91.74 114 A 1 
ATOM 900  C CA  . ASP A 1 114 ? 18.016  18.547  44.256  1.00 92.21 114 A 1 
ATOM 901  C C   . ASP A 1 114 ? 16.950  19.638  44.475  1.00 91.91 114 A 1 
ATOM 902  O O   . ASP A 1 114 ? 16.939  20.285  45.520  1.00 89.30 114 A 1 
ATOM 903  C CB  . ASP A 1 114 ? 19.397  19.192  44.040  1.00 92.63 114 A 1 
ATOM 904  C CG  . ASP A 1 114 ? 20.539  18.173  43.984  1.00 90.05 114 A 1 
ATOM 905  O OD1 . ASP A 1 114 ? 20.526  17.222  44.793  1.00 84.58 114 A 1 
ATOM 906  O OD2 . ASP A 1 114 ? 21.428  18.357  43.124  1.00 85.76 114 A 1 
ATOM 907  N N   . THR A 1 115 ? 16.068  19.875  43.498  1.00 89.67 115 A 1 
ATOM 908  C CA  . THR A 1 115 ? 15.104  20.996  43.515  1.00 89.19 115 A 1 
ATOM 909  C C   . THR A 1 115 ? 13.663  20.566  43.240  1.00 89.44 115 A 1 
ATOM 910  O O   . THR A 1 115 ? 12.784  21.419  43.149  1.00 87.64 115 A 1 
ATOM 911  C CB  . THR A 1 115 ? 15.509  22.113  42.536  1.00 89.21 115 A 1 
ATOM 912  O OG1 . THR A 1 115 ? 15.547  21.629  41.211  1.00 87.66 115 A 1 
ATOM 913  C CG2 . THR A 1 115 ? 16.889  22.697  42.835  1.00 85.48 115 A 1 
ATOM 914  N N   . MET A 1 116 ? 13.406  19.271  43.079  1.00 90.08 116 A 1 
ATOM 915  C CA  . MET A 1 116 ? 12.074  18.746  42.792  1.00 88.88 116 A 1 
ATOM 916  C C   . MET A 1 116 ? 11.118  19.026  43.954  1.00 88.70 116 A 1 
ATOM 917  O O   . MET A 1 116 ? 11.325  18.556  45.070  1.00 86.44 116 A 1 
ATOM 918  C CB  . MET A 1 116 ? 12.154  17.245  42.480  1.00 86.38 116 A 1 
ATOM 919  C CG  . MET A 1 116 ? 10.790  16.664  42.079  1.00 82.02 116 A 1 
ATOM 920  S SD  . MET A 1 116 ? 10.849  14.914  41.607  1.00 79.30 116 A 1 
ATOM 921  C CE  . MET A 1 116 ? 9.105   14.647  41.226  1.00 72.31 116 A 1 
ATOM 922  N N   . ASP A 1 117 ? 10.042  19.735  43.650  1.00 86.30 117 A 1 
ATOM 923  C CA  . ASP A 1 117 ? 8.963   20.041  44.581  1.00 84.73 117 A 1 
ATOM 924  C C   . ASP A 1 117 ? 7.620   19.462  44.101  1.00 83.81 117 A 1 
ATOM 925  O O   . ASP A 1 117 ? 7.533   18.739  43.094  1.00 81.47 117 A 1 
ATOM 926  C CB  . ASP A 1 117 ? 8.932   21.563  44.847  1.00 83.17 117 A 1 
ATOM 927  C CG  . ASP A 1 117 ? 8.595   22.415  43.616  1.00 82.15 117 A 1 
ATOM 928  O OD1 . ASP A 1 117 ? 8.084   21.840  42.625  1.00 79.90 117 A 1 
ATOM 929  O OD2 . ASP A 1 117 ? 8.842   23.634  43.686  1.00 80.19 117 A 1 
ATOM 930  N N   . MET A 1 118 ? 6.556   19.744  44.855  1.00 83.33 118 A 1 
ATOM 931  C CA  . MET A 1 118 ? 5.212   19.272  44.513  1.00 82.33 118 A 1 
ATOM 932  C C   . MET A 1 118 ? 4.676   19.890  43.222  1.00 82.32 118 A 1 
ATOM 933  O O   . MET A 1 118 ? 3.968   19.205  42.495  1.00 80.45 118 A 1 
ATOM 934  C CB  . MET A 1 118 ? 4.245   19.542  45.676  1.00 80.55 118 A 1 
ATOM 935  C CG  . MET A 1 118 ? 4.435   18.568  46.845  1.00 73.50 118 A 1 
ATOM 936  S SD  . MET A 1 118 ? 4.249   16.796  46.464  1.00 69.02 118 A 1 
ATOM 937  C CE  . MET A 1 118 ? 2.604   16.755  45.711  1.00 61.66 118 A 1 
ATOM 938  N N   . ASP A 1 119 ? 5.019   21.135  42.910  1.00 80.85 119 A 1 
ATOM 939  C CA  . ASP A 1 119 ? 4.550   21.809  41.695  1.00 80.20 119 A 1 
ATOM 940  C C   . ASP A 1 119 ? 5.168   21.165  40.451  1.00 80.85 119 A 1 
ATOM 941  O O   . ASP A 1 119 ? 4.461   20.843  39.494  1.00 79.29 119 A 1 
ATOM 942  C CB  . ASP A 1 119 ? 4.850   23.316  41.771  1.00 78.74 119 A 1 
ATOM 943  C CG  . ASP A 1 119 ? 4.007   24.063  42.819  1.00 75.55 119 A 1 
ATOM 944  O OD1 . ASP A 1 119 ? 2.967   23.511  43.250  1.00 72.70 119 A 1 
ATOM 945  O OD2 . ASP A 1 119 ? 4.387   25.202  43.161  1.00 71.74 119 A 1 
ATOM 946  N N   . PHE A 1 120 ? 6.472   20.852  40.509  1.00 81.72 120 A 1 
ATOM 947  C CA  . PHE A 1 120 ? 7.128   20.060  39.475  1.00 81.56 120 A 1 
ATOM 948  C C   . PHE A 1 120 ? 6.464   18.686  39.332  1.00 80.82 120 A 1 
ATOM 949  O O   . PHE A 1 120 ? 6.116   18.284  38.225  1.00 79.59 120 A 1 
ATOM 950  C CB  . PHE A 1 120 ? 8.624   19.909  39.779  1.00 82.05 120 A 1 
ATOM 951  C CG  . PHE A 1 120 ? 9.373   19.138  38.703  1.00 82.93 120 A 1 
ATOM 952  C CD1 . PHE A 1 120 ? 9.368   17.729  38.694  1.00 81.55 120 A 1 
ATOM 953  C CD2 . PHE A 1 120 ? 10.037  19.831  37.678  1.00 81.68 120 A 1 
ATOM 954  C CE1 . PHE A 1 120 ? 10.009  17.019  37.658  1.00 80.84 120 A 1 
ATOM 955  C CE2 . PHE A 1 120 ? 10.682  19.126  36.647  1.00 80.58 120 A 1 
ATOM 956  C CZ  . PHE A 1 120 ? 10.663  17.718  36.633  1.00 81.55 120 A 1 
ATOM 957  N N   . MET A 1 121 ? 6.261   17.965  40.435  1.00 82.42 121 A 1 
ATOM 958  C CA  . MET A 1 121 ? 5.669   16.626  40.403  1.00 82.01 121 A 1 
ATOM 959  C C   . MET A 1 121 ? 4.252   16.643  39.816  1.00 81.63 121 A 1 
ATOM 960  O O   . MET A 1 121 ? 3.907   15.779  39.017  1.00 79.60 121 A 1 
ATOM 961  C CB  . MET A 1 121 ? 5.688   16.024  41.811  1.00 80.52 121 A 1 
ATOM 962  C CG  . MET A 1 121 ? 5.224   14.564  41.813  1.00 74.76 121 A 1 
ATOM 963  S SD  . MET A 1 121 ? 5.242   13.787  43.451  1.00 70.90 121 A 1 
ATOM 964  C CE  . MET A 1 121 ? 4.636   12.140  43.015  1.00 63.24 121 A 1 
ATOM 965  N N   . ASN A 1 122 ? 3.448   17.635  40.168  1.00 80.43 122 A 1 
ATOM 966  C CA  . ASN A 1 122 ? 2.070   17.784  39.707  1.00 79.32 122 A 1 
ATOM 967  C C   . ASN A 1 122 ? 1.964   18.023  38.192  1.00 79.30 122 A 1 
ATOM 968  O O   . ASN A 1 122 ? 1.015   17.554  37.568  1.00 77.07 122 A 1 
ATOM 969  C CB  . ASN A 1 122 ? 1.415   18.927  40.496  1.00 77.13 122 A 1 
ATOM 970  C CG  . ASN A 1 122 ? 1.100   18.561  41.937  1.00 73.12 122 A 1 
ATOM 971  O OD1 . ASN A 1 122 ? 0.992   17.408  42.322  1.00 67.89 122 A 1 
ATOM 972  N ND2 . ASN A 1 122 ? 0.888   19.550  42.777  1.00 66.52 122 A 1 
ATOM 973  N N   . LEU A 1 123 ? 2.954   18.685  37.590  1.00 80.85 123 A 1 
ATOM 974  C CA  . LEU A 1 123 ? 3.021   18.924  36.143  1.00 81.10 123 A 1 
ATOM 975  C C   . LEU A 1 123 ? 3.741   17.807  35.372  1.00 80.66 123 A 1 
ATOM 976  O O   . LEU A 1 123 ? 3.764   17.833  34.148  1.00 77.44 123 A 1 
ATOM 977  C CB  . LEU A 1 123 ? 3.677   20.294  35.893  1.00 79.94 123 A 1 
ATOM 978  C CG  . LEU A 1 123 ? 2.843   21.501  36.378  1.00 76.95 123 A 1 
ATOM 979  C CD1 . LEU A 1 123 ? 3.650   22.780  36.181  1.00 74.02 123 A 1 
ATOM 980  C CD2 . LEU A 1 123 ? 1.525   21.637  35.607  1.00 74.00 123 A 1 
ATOM 981  N N   . ASN A 1 124 ? 4.328   16.813  36.050  1.00 81.75 124 A 1 
ATOM 982  C CA  . ASN A 1 124 ? 5.127   15.748  35.433  1.00 81.16 124 A 1 
ATOM 983  C C   . ASN A 1 124 ? 4.645   14.356  35.861  1.00 80.83 124 A 1 
ATOM 984  O O   . ASN A 1 124 ? 5.411   13.517  36.329  1.00 77.13 124 A 1 
ATOM 985  C CB  . ASN A 1 124 ? 6.624   16.003  35.679  1.00 78.84 124 A 1 
ATOM 986  C CG  . ASN A 1 124 ? 7.127   17.217  34.927  1.00 76.15 124 A 1 
ATOM 987  O OD1 . ASN A 1 124 ? 7.478   17.144  33.760  1.00 69.68 124 A 1 
ATOM 988  N ND2 . ASN A 1 124 ? 7.168   18.360  35.565  1.00 69.08 124 A 1 
ATOM 989  N N   . GLN A 1 125 ? 3.353   14.102  35.690  1.00 80.87 125 A 1 
ATOM 990  C CA  . GLN A 1 125 ? 2.696   12.828  35.992  1.00 80.30 125 A 1 
ATOM 991  C C   . GLN A 1 125 ? 2.352   12.016  34.735  1.00 80.87 125 A 1 
ATOM 992  O O   . GLN A 1 125 ? 1.495   11.130  34.795  1.00 77.18 125 A 1 
ATOM 993  C CB  . GLN A 1 125 ? 1.469   13.071  36.875  1.00 75.69 125 A 1 
ATOM 994  C CG  . GLN A 1 125 ? 1.840   13.515  38.292  1.00 72.13 125 A 1 
ATOM 995  C CD  . GLN A 1 125 ? 0.592   13.766  39.125  1.00 69.48 125 A 1 
ATOM 996  O OE1 . GLN A 1 125 ? -0.174  12.866  39.442  1.00 64.48 125 A 1 
ATOM 997  N NE2 . GLN A 1 125 ? 0.314   14.993  39.482  1.00 62.38 125 A 1 
ATOM 998  N N   . SER A 1 126 ? 3.023   12.265  33.601  1.00 81.68 126 A 1 
ATOM 999  C CA  . SER A 1 126 ? 2.777   11.568  32.329  1.00 81.07 126 A 1 
ATOM 1000 C C   . SER A 1 126 ? 2.813   10.049  32.486  1.00 80.79 126 A 1 
ATOM 1001 O O   . SER A 1 126 ? 1.903   9.358   32.039  1.00 78.68 126 A 1 
ATOM 1002 C CB  . SER A 1 126 ? 3.800   12.006  31.279  1.00 78.69 126 A 1 
ATOM 1003 O OG  . SER A 1 126 ? 3.752   13.410  31.126  1.00 73.67 126 A 1 
ATOM 1004 N N   . ALA A 1 127 ? 3.792   9.513   33.230  1.00 84.51 127 A 1 
ATOM 1005 C CA  . ALA A 1 127 ? 3.880   8.079   33.494  1.00 83.73 127 A 1 
ATOM 1006 C C   . ALA A 1 127 ? 2.636   7.509   34.204  1.00 83.98 127 A 1 
ATOM 1007 O O   . ALA A 1 127 ? 2.306   6.341   34.001  1.00 81.69 127 A 1 
ATOM 1008 C CB  . ALA A 1 127 ? 5.145   7.819   34.322  1.00 81.40 127 A 1 
ATOM 1009 N N   . HIS A 1 128 ? 1.960   8.285   35.047  1.00 85.54 128 A 1 
ATOM 1010 C CA  . HIS A 1 128 ? 0.727   7.879   35.721  1.00 85.60 128 A 1 
ATOM 1011 C C   . HIS A 1 128 ? -0.463  7.944   34.762  1.00 86.22 128 A 1 
ATOM 1012 O O   . HIS A 1 128 ? -1.082  6.917   34.481  1.00 83.70 128 A 1 
ATOM 1013 C CB  . HIS A 1 128 ? 0.521   8.731   36.987  1.00 83.32 128 A 1 
ATOM 1014 C CG  . HIS A 1 128 ? -0.653  8.301   37.832  1.00 81.17 128 A 1 
ATOM 1015 N ND1 . HIS A 1 128 ? -0.591  7.946   39.167  1.00 71.83 128 A 1 
ATOM 1016 C CD2 . HIS A 1 128 ? -1.952  8.189   37.450  1.00 72.99 128 A 1 
ATOM 1017 C CE1 . HIS A 1 128 ? -1.827  7.626   39.561  1.00 73.96 128 A 1 
ATOM 1018 N NE2 . HIS A 1 128 ? -2.687  7.765   38.547  1.00 74.61 128 A 1 
ATOM 1019 N N   . GLY A 1 129 ? -0.744  9.127   34.223  1.00 83.73 129 A 1 
ATOM 1020 C CA  . GLY A 1 129 ? -1.895  9.370   33.355  1.00 83.12 129 A 1 
ATOM 1021 C C   . GLY A 1 129 ? -1.886  8.517   32.087  1.00 85.39 129 A 1 
ATOM 1022 O O   . GLY A 1 129 ? -2.906  7.922   31.732  1.00 84.28 129 A 1 
ATOM 1023 N N   . ASP A 1 130 ? -0.719  8.354   31.464  1.00 86.63 130 A 1 
ATOM 1024 C CA  . ASP A 1 130 ? -0.576  7.541   30.257  1.00 87.42 130 A 1 
ATOM 1025 C C   . ASP A 1 130 ? -0.834  6.050   30.511  1.00 89.03 130 A 1 
ATOM 1026 O O   . ASP A 1 130 ? -1.369  5.360   29.643  1.00 88.19 130 A 1 
ATOM 1027 C CB  . ASP A 1 130 ? 0.824   7.723   29.654  1.00 84.59 130 A 1 
ATOM 1028 C CG  . ASP A 1 130 ? 1.013   9.051   28.918  1.00 82.14 130 A 1 
ATOM 1029 O OD1 . ASP A 1 130 ? 0.010   9.581   28.389  1.00 78.33 130 A 1 
ATOM 1030 O OD2 . ASP A 1 130 ? 2.182   9.475   28.809  1.00 77.60 130 A 1 
ATOM 1031 N N   . ARG A 1 131 ? -0.506  5.529   31.701  1.00 88.19 131 A 1 
ATOM 1032 C CA  . ARG A 1 131 ? -0.836  4.134   32.041  1.00 88.56 131 A 1 
ATOM 1033 C C   . ARG A 1 131 ? -2.337  3.932   32.234  1.00 90.26 131 A 1 
ATOM 1034 O O   . ARG A 1 131 ? -2.863  2.923   31.767  1.00 89.22 131 A 1 
ATOM 1035 C CB  . ARG A 1 131 ? -0.058  3.664   33.273  1.00 86.61 131 A 1 
ATOM 1036 C CG  . ARG A 1 131 ? 1.403   3.330   32.923  1.00 81.41 131 A 1 
ATOM 1037 C CD  . ARG A 1 131 ? 2.130   2.708   34.116  1.00 77.58 131 A 1 
ATOM 1038 N NE  . ARG A 1 131 ? 2.298   3.671   35.231  1.00 73.61 131 A 1 
ATOM 1039 C CZ  . ARG A 1 131 ? 3.417   4.261   35.608  1.00 70.44 131 A 1 
ATOM 1040 N NH1 . ARG A 1 131 ? 4.546   4.051   35.006  1.00 62.00 131 A 1 
ATOM 1041 N NH2 . ARG A 1 131 ? 3.417   5.082   36.619  1.00 62.78 131 A 1 
ATOM 1042 N N   . GLU A 1 132 ? -3.021  4.866   32.865  1.00 89.73 132 A 1 
ATOM 1043 C CA  . GLU A 1 132 ? -4.480  4.795   33.000  1.00 89.88 132 A 1 
ATOM 1044 C C   . GLU A 1 132 ? -5.183  4.919   31.642  1.00 91.41 132 A 1 
ATOM 1045 O O   . GLU A 1 132 ? -6.077  4.128   31.330  1.00 91.00 132 A 1 
ATOM 1046 C CB  . GLU A 1 132 ? -4.990  5.887   33.943  1.00 87.88 132 A 1 
ATOM 1047 C CG  . GLU A 1 132 ? -4.535  5.722   35.402  1.00 83.90 132 A 1 
ATOM 1048 C CD  . GLU A 1 132 ? -5.351  6.599   36.369  1.00 80.61 132 A 1 
ATOM 1049 O OE1 . GLU A 1 132 ? -5.314  6.308   37.584  1.00 73.01 132 A 1 
ATOM 1050 O OE2 . GLU A 1 132 ? -6.079  7.508   35.900  1.00 73.22 132 A 1 
ATOM 1051 N N   . PHE A 1 133 ? -4.735  5.863   30.797  1.00 90.41 133 A 1 
ATOM 1052 C CA  . PHE A 1 133 ? -5.218  5.998   29.425  1.00 91.67 133 A 1 
ATOM 1053 C C   . PHE A 1 133 ? -4.981  4.710   28.624  1.00 92.57 133 A 1 
ATOM 1054 O O   . PHE A 1 133 ? -5.916  4.146   28.051  1.00 92.62 133 A 1 
ATOM 1055 C CB  . PHE A 1 133 ? -4.534  7.209   28.771  1.00 91.88 133 A 1 
ATOM 1056 C CG  . PHE A 1 133 ? -4.976  7.444   27.342  1.00 92.64 133 A 1 
ATOM 1057 C CD1 . PHE A 1 133 ? -4.269  6.860   26.274  1.00 91.93 133 A 1 
ATOM 1058 C CD2 . PHE A 1 133 ? -6.109  8.234   27.079  1.00 92.31 133 A 1 
ATOM 1059 C CE1 . PHE A 1 133 ? -4.692  7.070   24.950  1.00 91.26 133 A 1 
ATOM 1060 C CE2 . PHE A 1 133 ? -6.529  8.447   25.754  1.00 91.66 133 A 1 
ATOM 1061 C CZ  . PHE A 1 133 ? -5.821  7.865   24.687  1.00 92.56 133 A 1 
ATOM 1062 N N   . GLY A 1 134 ? -3.758  4.178   28.654  1.00 92.32 134 A 1 
ATOM 1063 C CA  . GLY A 1 134 ? -3.392  2.933   27.977  1.00 92.61 134 A 1 
ATOM 1064 C C   . GLY A 1 134 ? -4.211  1.730   28.447  1.00 93.53 134 A 1 
ATOM 1065 O O   . GLY A 1 134 ? -4.591  0.888   27.628  1.00 93.37 134 A 1 
ATOM 1066 N N   . HIS A 1 135 ? -4.554  1.665   29.741  1.00 93.64 135 A 1 
ATOM 1067 C CA  . HIS A 1 135 ? -5.450  0.639   30.278  1.00 93.43 135 A 1 
ATOM 1068 C C   . HIS A 1 135 ? -6.843  0.712   29.644  1.00 93.50 135 A 1 
ATOM 1069 O O   . HIS A 1 135 ? -7.373  -0.315  29.222  1.00 93.00 135 A 1 
ATOM 1070 C CB  . HIS A 1 135 ? -5.525  0.747   31.808  1.00 92.85 135 A 1 
ATOM 1071 C CG  . HIS A 1 135 ? -6.435  -0.295  32.414  1.00 90.70 135 A 1 
ATOM 1072 N ND1 . HIS A 1 135 ? -6.102  -1.612  32.647  1.00 81.02 135 A 1 
ATOM 1073 C CD2 . HIS A 1 135 ? -7.750  -0.144  32.772  1.00 83.35 135 A 1 
ATOM 1074 C CE1 . HIS A 1 135 ? -7.183  -2.238  33.135  1.00 83.95 135 A 1 
ATOM 1075 N NE2 . HIS A 1 135 ? -8.219  -1.385  33.223  1.00 85.22 135 A 1 
ATOM 1076 N N   . ILE A 1 136 ? -7.415  1.912   29.511  1.00 94.04 136 A 1 
ATOM 1077 C CA  . ILE A 1 136 ? -8.729  2.117   28.878  1.00 93.64 136 A 1 
ATOM 1078 C C   . ILE A 1 136 ? -8.698  1.687   27.414  1.00 93.88 136 A 1 
ATOM 1079 O O   . ILE A 1 136 ? -9.542  0.892   26.997  1.00 93.58 136 A 1 
ATOM 1080 C CB  . ILE A 1 136 ? -9.178  3.587   29.028  1.00 92.99 136 A 1 
ATOM 1081 C CG1 . ILE A 1 136 ? -9.496  3.871   30.512  1.00 91.37 136 A 1 
ATOM 1082 C CG2 . ILE A 1 136 ? -10.410 3.898   28.154  1.00 91.37 136 A 1 
ATOM 1083 C CD1 . ILE A 1 136 ? -9.653  5.353   30.811  1.00 87.54 136 A 1 
ATOM 1084 N N   . VAL A 1 137 ? -7.714  2.157   26.639  1.00 94.50 137 A 1 
ATOM 1085 C CA  . VAL A 1 137 ? -7.581  1.822   25.209  1.00 94.50 137 A 1 
ATOM 1086 C C   . VAL A 1 137 ? -7.422  0.312   25.019  1.00 94.22 137 A 1 
ATOM 1087 O O   . VAL A 1 137 ? -8.089  -0.289  24.178  1.00 93.83 137 A 1 
ATOM 1088 C CB  . VAL A 1 137 ? -6.405  2.597   24.571  1.00 94.83 137 A 1 
ATOM 1089 C CG1 . VAL A 1 137 ? -6.289  2.300   23.074  1.00 93.17 137 A 1 
ATOM 1090 C CG2 . VAL A 1 137 ? -6.584  4.114   24.689  1.00 93.25 137 A 1 
ATOM 1091 N N   . THR A 1 138 ? -6.616  -0.334  25.864  1.00 94.81 138 A 1 
ATOM 1092 C CA  . THR A 1 138 ? -6.431  -1.794  25.856  1.00 94.20 138 A 1 
ATOM 1093 C C   . THR A 1 138 ? -7.720  -2.528  26.225  1.00 93.51 138 A 1 
ATOM 1094 O O   . THR A 1 138 ? -8.086  -3.502  25.567  1.00 92.46 138 A 1 
ATOM 1095 C CB  . THR A 1 138 ? -5.304  -2.208  26.814  1.00 94.07 138 A 1 
ATOM 1096 O OG1 . THR A 1 138 ? -4.108  -1.565  26.441  1.00 91.27 138 A 1 
ATOM 1097 C CG2 . THR A 1 138 ? -5.035  -3.712  26.793  1.00 90.75 138 A 1 
ATOM 1098 N N   . ARG A 1 139 ? -8.442  -2.051  27.239  1.00 93.97 139 A 1 
ATOM 1099 C CA  . ARG A 1 139 ? -9.724  -2.655  27.651  1.00 93.56 139 A 1 
ATOM 1100 C C   . ARG A 1 139 ? -10.789 -2.571  26.558  1.00 93.72 139 A 1 
ATOM 1101 O O   . ARG A 1 139 ? -11.637 -3.459  26.496  1.00 92.84 139 A 1 
ATOM 1102 C CB  . ARG A 1 139 ? -10.195 -1.997  28.958  1.00 93.03 139 A 1 
ATOM 1103 C CG  . ARG A 1 139 ? -11.537 -2.532  29.480  1.00 87.64 139 A 1 
ATOM 1104 C CD  . ARG A 1 139 ? -11.502 -4.042  29.769  1.00 85.34 139 A 1 
ATOM 1105 N NE  . ARG A 1 139 ? -12.835 -4.569  30.123  1.00 81.94 139 A 1 
ATOM 1106 C CZ  . ARG A 1 139 ? -13.769 -4.952  29.269  1.00 78.62 139 A 1 
ATOM 1107 N NH1 . ARG A 1 139 ? -13.628 -4.851  27.974  1.00 70.47 139 A 1 
ATOM 1108 N NH2 . ARG A 1 139 ? -14.894 -5.457  29.713  1.00 70.99 139 A 1 
ATOM 1109 N N   . MET A 1 140 ? -10.720 -1.530  25.725  1.00 93.48 140 A 1 
ATOM 1110 C CA  . MET A 1 140 ? -11.559 -1.359  24.534  1.00 93.31 140 A 1 
ATOM 1111 C C   . MET A 1 140 ? -11.098 -2.191  23.337  1.00 92.93 140 A 1 
ATOM 1112 O O   . MET A 1 140 ? -11.818 -2.239  22.348  1.00 90.78 140 A 1 
ATOM 1113 C CB  . MET A 1 140 ? -11.574 0.119   24.126  1.00 93.46 140 A 1 
ATOM 1114 C CG  . MET A 1 140 ? -12.329 0.977   25.127  1.00 91.31 140 A 1 
ATOM 1115 S SD  . MET A 1 140 ? -12.312 2.723   24.674  1.00 90.74 140 A 1 
ATOM 1116 C CE  . MET A 1 140 ? -13.362 3.325   26.002  1.00 84.26 140 A 1 
ATOM 1117 N N   . ARG A 1 141 ? -9.906  -2.819  23.394  1.00 92.88 141 A 1 
ATOM 1118 C CA  . ARG A 1 141 ? -9.267  -3.488  22.247  1.00 91.93 141 A 1 
ATOM 1119 C C   . ARG A 1 141 ? -9.091  -2.545  21.047  1.00 92.67 141 A 1 
ATOM 1120 O O   . ARG A 1 141 ? -9.149  -2.973  19.904  1.00 91.15 141 A 1 
ATOM 1121 C CB  . ARG A 1 141 ? -10.020 -4.774  21.865  1.00 90.63 141 A 1 
ATOM 1122 C CG  . ARG A 1 141 ? -10.237 -5.714  23.051  1.00 87.65 141 A 1 
ATOM 1123 C CD  . ARG A 1 141 ? -11.037 -6.936  22.600  1.00 84.58 141 A 1 
ATOM 1124 N NE  . ARG A 1 141 ? -11.274 -7.850  23.729  1.00 82.27 141 A 1 
ATOM 1125 C CZ  . ARG A 1 141 ? -10.402 -8.705  24.227  1.00 78.70 141 A 1 
ATOM 1126 N NH1 . ARG A 1 141 ? -9.219  -8.878  23.706  1.00 70.69 141 A 1 
ATOM 1127 N NH2 . ARG A 1 141 ? -10.706 -9.396  25.282  1.00 74.00 141 A 1 
ATOM 1128 N N   . LYS A 1 142 ? -8.914  -1.252  21.326  1.00 93.15 142 A 1 
ATOM 1129 C CA  . LYS A 1 142 ? -8.743  -0.232  20.296  1.00 94.05 142 A 1 
ATOM 1130 C C   . LYS A 1 142 ? -7.280  -0.183  19.868  1.00 94.65 142 A 1 
ATOM 1131 O O   . LYS A 1 142 ? -6.405  0.032   20.703  1.00 93.64 142 A 1 
ATOM 1132 C CB  . LYS A 1 142 ? -9.260  1.116   20.818  1.00 94.31 142 A 1 
ATOM 1133 C CG  . LYS A 1 142 ? -9.305  2.175   19.715  1.00 92.42 142 A 1 
ATOM 1134 C CD  . LYS A 1 142 ? -9.908  3.484   20.229  1.00 90.37 142 A 1 
ATOM 1135 C CE  . LYS A 1 142 ? -10.027 4.515   19.102  1.00 87.76 142 A 1 
ATOM 1136 N NZ  . LYS A 1 142 ? -11.088 4.177   18.130  1.00 83.86 142 A 1 
ATOM 1137 N N   . ASN A 1 143 ? -7.042  -0.330  18.553  1.00 94.88 143 A 1 
ATOM 1138 C CA  . ASN A 1 143 ? -5.713  -0.216  17.964  1.00 95.22 143 A 1 
ATOM 1139 C C   . ASN A 1 143 ? -5.161  1.206   18.128  1.00 96.47 143 A 1 
ATOM 1140 O O   . ASN A 1 143 ? -5.912  2.189   18.074  1.00 95.62 143 A 1 
ATOM 1141 C CB  . ASN A 1 143 ? -5.780  -0.642  16.488  1.00 93.21 143 A 1 
ATOM 1142 C CG  . ASN A 1 143 ? -6.136  -2.109  16.319  1.00 84.77 143 A 1 
ATOM 1143 O OD1 . ASN A 1 143 ? -5.976  -2.921  17.216  1.00 75.92 143 A 1 
ATOM 1144 N ND2 . ASN A 1 143 ? -6.654  -2.487  15.177  1.00 75.04 143 A 1 
ATOM 1145 N N   . ARG A 1 144 ? -3.855  1.309   18.370  1.00 95.59 144 A 1 
ATOM 1146 C CA  . ARG A 1 144 ? -3.113  2.569   18.454  1.00 96.01 144 A 1 
ATOM 1147 C C   . ARG A 1 144 ? -1.612  2.321   18.377  1.00 96.61 144 A 1 
ATOM 1148 O O   . ARG A 1 144 ? -1.108  1.379   18.987  1.00 94.87 144 A 1 
ATOM 1149 C CB  . ARG A 1 144 ? -3.450  3.350   19.741  1.00 94.06 144 A 1 
ATOM 1150 C CG  . ARG A 1 144 ? -2.854  2.825   21.070  1.00 91.72 144 A 1 
ATOM 1151 C CD  . ARG A 1 144 ? -3.403  1.445   21.474  1.00 90.81 144 A 1 
ATOM 1152 N NE  . ARG A 1 144 ? -2.914  1.033   22.794  1.00 89.33 144 A 1 
ATOM 1153 C CZ  . ARG A 1 144 ? -3.016  -0.172  23.307  1.00 89.15 144 A 1 
ATOM 1154 N NH1 . ARG A 1 144 ? -3.544  -1.164  22.650  1.00 81.35 144 A 1 
ATOM 1155 N NH2 . ARG A 1 144 ? -2.591  -0.403  24.511  1.00 83.91 144 A 1 
ATOM 1156 N N   . LYS A 1 145 ? -0.892  3.261   17.734  1.00 96.94 145 A 1 
ATOM 1157 C CA  . LYS A 1 145 ? 0.567   3.325   17.868  1.00 97.57 145 A 1 
ATOM 1158 C C   . LYS A 1 145 ? 0.922   3.831   19.263  1.00 97.79 145 A 1 
ATOM 1159 O O   . LYS A 1 145 ? 0.337   4.802   19.731  1.00 97.32 145 A 1 
ATOM 1160 C CB  . LYS A 1 145 ? 1.144   4.233   16.775  1.00 97.55 145 A 1 
ATOM 1161 C CG  . LYS A 1 145 ? 2.685   4.268   16.714  1.00 96.94 145 A 1 
ATOM 1162 C CD  . LYS A 1 145 ? 3.278   2.952   16.195  1.00 94.99 145 A 1 
ATOM 1163 C CE  . LYS A 1 145 ? 4.762   3.075   15.845  1.00 93.39 145 A 1 
ATOM 1164 N NZ  . LYS A 1 145 ? 5.203   1.949   14.975  1.00 89.01 145 A 1 
ATOM 1165 N N   . VAL A 1 146 ? 1.902   3.220   19.922  1.00 97.02 146 A 1 
ATOM 1166 C CA  . VAL A 1 146 ? 2.498   3.726   21.168  1.00 97.04 146 A 1 
ATOM 1167 C C   . VAL A 1 146 ? 3.929   4.158   20.879  1.00 97.35 146 A 1 
ATOM 1168 O O   . VAL A 1 146 ? 4.765   3.334   20.532  1.00 97.38 146 A 1 
ATOM 1169 C CB  . VAL A 1 146 ? 2.426   2.698   22.312  1.00 96.72 146 A 1 
ATOM 1170 C CG1 . VAL A 1 146 ? 2.993   3.288   23.615  1.00 95.65 146 A 1 
ATOM 1171 C CG2 . VAL A 1 146 ? 0.980   2.262   22.593  1.00 95.49 146 A 1 
ATOM 1172 N N   . VAL A 1 147 ? 4.219   5.448   21.036  1.00 97.27 147 A 1 
ATOM 1173 C CA  . VAL A 1 147 ? 5.581   5.985   20.908  1.00 97.22 147 A 1 
ATOM 1174 C C   . VAL A 1 147 ? 6.062   6.406   22.288  1.00 96.72 147 A 1 
ATOM 1175 O O   . VAL A 1 147 ? 5.391   7.178   22.965  1.00 96.44 147 A 1 
ATOM 1176 C CB  . VAL A 1 147 ? 5.650   7.141   19.896  1.00 97.63 147 A 1 
ATOM 1177 C CG1 . VAL A 1 147 ? 7.060   7.744   19.829  1.00 96.88 147 A 1 
ATOM 1178 C CG2 . VAL A 1 147 ? 5.287   6.644   18.490  1.00 96.41 147 A 1 
ATOM 1179 N N   . VAL A 1 148 ? 7.221   5.900   22.706  1.00 96.81 148 A 1 
ATOM 1180 C CA  . VAL A 1 148 ? 7.832   6.188   24.009  1.00 96.57 148 A 1 
ATOM 1181 C C   . VAL A 1 148 ? 9.153   6.912   23.797  1.00 96.65 148 A 1 
ATOM 1182 O O   . VAL A 1 148 ? 10.042  6.394   23.124  1.00 96.52 148 A 1 
ATOM 1183 C CB  . VAL A 1 148 ? 8.049   4.909   24.839  1.00 95.92 148 A 1 
ATOM 1184 C CG1 . VAL A 1 148 ? 8.552   5.248   26.254  1.00 94.52 148 A 1 
ATOM 1185 C CG2 . VAL A 1 148 ? 6.766   4.079   24.976  1.00 94.60 148 A 1 
ATOM 1186 N N   . GLY A 1 149 ? 9.299   8.089   24.398  1.00 96.34 149 A 1 
ATOM 1187 C CA  . GLY A 1 149 ? 10.534  8.866   24.339  1.00 96.04 149 A 1 
ATOM 1188 C C   . GLY A 1 149 ? 10.303  10.332  24.684  1.00 96.03 149 A 1 
ATOM 1189 O O   . GLY A 1 149 ? 9.164   10.796  24.749  1.00 95.41 149 A 1 
ATOM 1190 N N   . HIS A 1 150 ? 11.384  11.073  24.900  1.00 95.89 150 A 1 
ATOM 1191 C CA  . HIS A 1 150 ? 11.266  12.515  25.065  1.00 95.95 150 A 1 
ATOM 1192 C C   . HIS A 1 150 ? 10.877  13.161  23.728  1.00 96.32 150 A 1 
ATOM 1193 O O   . HIS A 1 150 ? 11.335  12.741  22.666  1.00 96.16 150 A 1 
ATOM 1194 C CB  . HIS A 1 150 ? 12.573  13.079  25.637  1.00 95.36 150 A 1 
ATOM 1195 C CG  . HIS A 1 150 ? 12.471  14.537  25.991  1.00 94.63 150 A 1 
ATOM 1196 N ND1 . HIS A 1 150 ? 13.064  15.579  25.316  1.00 86.49 150 A 1 
ATOM 1197 C CD2 . HIS A 1 150 ? 11.749  15.074  27.020  1.00 88.41 150 A 1 
ATOM 1198 C CE1 . HIS A 1 150 ? 12.708  16.723  25.926  1.00 89.01 150 A 1 
ATOM 1199 N NE2 . HIS A 1 150 ? 11.906  16.457  26.965  1.00 90.02 150 A 1 
ATOM 1200 N N   . TRP A 1 151 ? 10.027  14.191  23.765  1.00 96.30 151 A 1 
ATOM 1201 C CA  . TRP A 1 151 ? 9.466   14.789  22.542  1.00 96.46 151 A 1 
ATOM 1202 C C   . TRP A 1 151 ? 10.512  15.427  21.615  1.00 96.85 151 A 1 
ATOM 1203 O O   . TRP A 1 151 ? 10.263  15.583  20.420  1.00 96.33 151 A 1 
ATOM 1204 C CB  . TRP A 1 151 ? 8.401   15.809  22.954  1.00 96.00 151 A 1 
ATOM 1205 C CG  . TRP A 1 151 ? 8.916   16.986  23.722  1.00 95.78 151 A 1 
ATOM 1206 C CD1 . TRP A 1 151 ? 9.045   17.067  25.065  1.00 94.75 151 A 1 
ATOM 1207 C CD2 . TRP A 1 151 ? 9.361   18.270  23.200  1.00 95.77 151 A 1 
ATOM 1208 N NE1 . TRP A 1 151 ? 9.530   18.313  25.413  1.00 94.14 151 A 1 
ATOM 1209 C CE2 . TRP A 1 151 ? 9.730   19.099  24.300  1.00 94.94 151 A 1 
ATOM 1210 C CE3 . TRP A 1 151 ? 9.465   18.824  21.908  1.00 94.20 151 A 1 
ATOM 1211 C CZ2 . TRP A 1 151 ? 10.169  20.423  24.127  1.00 93.66 151 A 1 
ATOM 1212 C CZ3 . TRP A 1 151 ? 9.912   20.147  21.723  1.00 93.35 151 A 1 
ATOM 1213 C CH2 . TRP A 1 151 ? 10.255  20.945  22.828  1.00 92.69 151 A 1 
ATOM 1214 N N   . GLN A 1 152 ? 11.699  15.739  22.141  1.00 96.96 152 A 1 
ATOM 1215 C CA  . GLN A 1 152 ? 12.838  16.236  21.357  1.00 96.65 152 A 1 
ATOM 1216 C C   . GLN A 1 152 ? 13.730  15.119  20.791  1.00 96.67 152 A 1 
ATOM 1217 O O   . GLN A 1 152 ? 14.617  15.406  19.993  1.00 96.02 152 A 1 
ATOM 1218 C CB  . GLN A 1 152 ? 13.683  17.191  22.217  1.00 96.27 152 A 1 
ATOM 1219 C CG  . GLN A 1 152 ? 12.901  18.426  22.670  1.00 94.51 152 A 1 
ATOM 1220 C CD  . GLN A 1 152 ? 13.709  19.343  23.581  1.00 92.69 152 A 1 
ATOM 1221 O OE1 . GLN A 1 152 ? 14.434  18.914  24.465  1.00 86.96 152 A 1 
ATOM 1222 N NE2 . GLN A 1 152 ? 13.598  20.640  23.426  1.00 85.13 152 A 1 
ATOM 1223 N N   . ASP A 1 153 ? 13.528  13.856  21.194  1.00 97.52 153 A 1 
ATOM 1224 C CA  . ASP A 1 153 ? 14.388  12.757  20.762  1.00 97.47 153 A 1 
ATOM 1225 C C   . ASP A 1 153 ? 14.104  12.385  19.304  1.00 98.13 153 A 1 
ATOM 1226 O O   . ASP A 1 153 ? 12.969  12.085  18.917  1.00 98.00 153 A 1 
ATOM 1227 C CB  . ASP A 1 153 ? 14.242  11.523  21.675  1.00 95.95 153 A 1 
ATOM 1228 C CG  . ASP A 1 153 ? 14.762  11.719  23.105  1.00 87.12 153 A 1 
ATOM 1229 O OD1 . ASP A 1 153 ? 15.569  12.651  23.349  1.00 82.73 153 A 1 
ATOM 1230 O OD2 . ASP A 1 153 ? 14.376  10.892  23.962  1.00 82.75 153 A 1 
ATOM 1231 N N   . GLU A 1 154 ? 15.160  12.316  18.503  1.00 97.34 154 A 1 
ATOM 1232 C CA  . GLU A 1 154 ? 15.074  11.983  17.075  1.00 97.37 154 A 1 
ATOM 1233 C C   . GLU A 1 154 ? 14.373  10.641  16.826  1.00 97.87 154 A 1 
ATOM 1234 O O   . GLU A 1 154 ? 13.573  10.519  15.893  1.00 97.74 154 A 1 
ATOM 1235 C CB  . GLU A 1 154 ? 16.490  11.987  16.484  1.00 96.51 154 A 1 
ATOM 1236 C CG  . GLU A 1 154 ? 16.506  11.593  14.995  1.00 90.44 154 A 1 
ATOM 1237 C CD  . GLU A 1 154 ? 17.840  11.888  14.304  1.00 87.13 154 A 1 
ATOM 1238 O OE1 . GLU A 1 154 ? 17.800  12.075  13.060  1.00 78.20 154 A 1 
ATOM 1239 O OE2 . GLU A 1 154 ? 18.870  12.022  14.996  1.00 80.04 154 A 1 
ATOM 1240 N N   . LYS A 1 155 ? 14.616  9.638   17.681  1.00 97.71 155 A 1 
ATOM 1241 C CA  . LYS A 1 155 ? 13.967  8.325   17.577  1.00 97.79 155 A 1 
ATOM 1242 C C   . LYS A 1 155 ? 12.446  8.431   17.721  1.00 98.20 155 A 1 
ATOM 1243 O O   . LYS A 1 155 ? 11.725  7.877   16.900  1.00 98.14 155 A 1 
ATOM 1244 C CB  . LYS A 1 155 ? 14.577  7.366   18.613  1.00 97.34 155 A 1 
ATOM 1245 C CG  . LYS A 1 155 ? 13.988  5.954   18.473  1.00 92.65 155 A 1 
ATOM 1246 C CD  . LYS A 1 155 ? 14.577  4.984   19.506  1.00 88.50 155 A 1 
ATOM 1247 C CE  . LYS A 1 155 ? 13.888  3.625   19.329  1.00 80.18 155 A 1 
ATOM 1248 N NZ  . LYS A 1 155 ? 14.334  2.634   20.339  1.00 71.27 155 A 1 
ATOM 1249 N N   . ALA A 1 156 ? 11.960  9.158   18.727  1.00 97.61 156 A 1 
ATOM 1250 C CA  . ALA A 1 156 ? 10.527  9.357   18.944  1.00 97.90 156 A 1 
ATOM 1251 C C   . ALA A 1 156 ? 9.897   10.130  17.774  1.00 98.28 156 A 1 
ATOM 1252 O O   . ALA A 1 156 ? 8.864   9.725   17.246  1.00 98.27 156 A 1 
ATOM 1253 C CB  . ALA A 1 156 ? 10.323  10.077  20.287  1.00 97.76 156 A 1 
ATOM 1254 N N   . GLN A 1 157 ? 10.559  11.188  17.304  1.00 98.29 157 A 1 
ATOM 1255 C CA  . GLN A 1 157 ? 10.110  11.962  16.145  1.00 98.43 157 A 1 
ATOM 1256 C C   . GLN A 1 157 ? 10.072  11.118  14.861  1.00 98.42 157 A 1 
ATOM 1257 O O   . GLN A 1 157 ? 9.137   11.243  14.080  1.00 98.29 157 A 1 
ATOM 1258 C CB  . GLN A 1 157 ? 11.026  13.175  15.952  1.00 98.40 157 A 1 
ATOM 1259 C CG  . GLN A 1 157 ? 10.892  14.197  17.095  1.00 98.01 157 A 1 
ATOM 1260 C CD  . GLN A 1 157 ? 11.851  15.373  16.950  1.00 97.73 157 A 1 
ATOM 1261 O OE1 . GLN A 1 157 ? 12.646  15.480  16.024  1.00 94.01 157 A 1 
ATOM 1262 N NE2 . GLN A 1 157 ? 11.808  16.313  17.866  1.00 92.84 157 A 1 
ATOM 1263 N N   . THR A 1 158 ? 11.044  10.224  14.665  1.00 98.29 158 A 1 
ATOM 1264 C CA  . THR A 1 158 ? 11.078  9.301   13.521  1.00 98.14 158 A 1 
ATOM 1265 C C   . THR A 1 158 ? 9.897   8.332   13.553  1.00 98.33 158 A 1 
ATOM 1266 O O   . THR A 1 158 ? 9.222   8.168   12.541  1.00 98.26 158 A 1 
ATOM 1267 C CB  . THR A 1 158 ? 12.407  8.531   13.470  1.00 97.71 158 A 1 
ATOM 1268 O OG1 . THR A 1 158 ? 13.473  9.449   13.356  1.00 95.15 158 A 1 
ATOM 1269 C CG2 . THR A 1 158 ? 12.501  7.588   12.269  1.00 94.62 158 A 1 
ATOM 1270 N N   . GLN A 1 159 ? 9.576   7.754   14.719  1.00 98.19 159 A 1 
ATOM 1271 C CA  . GLN A 1 159 ? 8.414   6.868   14.868  1.00 98.32 159 A 1 
ATOM 1272 C C   . GLN A 1 159 ? 7.082   7.606   14.634  1.00 98.51 159 A 1 
ATOM 1273 O O   . GLN A 1 159 ? 6.191   7.078   13.971  1.00 98.45 159 A 1 
ATOM 1274 C CB  . GLN A 1 159 ? 8.427   6.227   16.262  1.00 98.31 159 A 1 
ATOM 1275 C CG  . GLN A 1 159 ? 9.569   5.210   16.413  1.00 96.69 159 A 1 
ATOM 1276 C CD  . GLN A 1 159 ? 9.530   4.521   17.772  1.00 94.48 159 A 1 
ATOM 1277 O OE1 . GLN A 1 159 ? 9.507   5.133   18.831  1.00 85.07 159 A 1 
ATOM 1278 N NE2 . GLN A 1 159 ? 9.514   3.207   17.788  1.00 81.99 159 A 1 
ATOM 1279 N N   . ILE A 1 160 ? 6.961   8.848   15.123  1.00 98.39 160 A 1 
ATOM 1280 C CA  . ILE A 1 160 ? 5.797   9.702   14.837  1.00 98.54 160 A 1 
ATOM 1281 C C   . ILE A 1 160 ? 5.709   9.986   13.331  1.00 98.60 160 A 1 
ATOM 1282 O O   . ILE A 1 160 ? 4.626   9.886   12.758  1.00 98.57 160 A 1 
ATOM 1283 C CB  . ILE A 1 160 ? 5.850   11.007  15.670  1.00 98.58 160 A 1 
ATOM 1284 C CG1 . ILE A 1 160 ? 5.685   10.706  17.180  1.00 98.24 160 A 1 
ATOM 1285 C CG2 . ILE A 1 160 ? 4.756   12.001  15.226  1.00 98.30 160 A 1 
ATOM 1286 C CD1 . ILE A 1 160 ? 6.069   11.878  18.093  1.00 97.30 160 A 1 
ATOM 1287 N N   . ALA A 1 161 ? 6.823   10.299  12.677  1.00 98.53 161 A 1 
ATOM 1288 C CA  . ALA A 1 161 ? 6.870   10.575  11.244  1.00 98.44 161 A 1 
ATOM 1289 C C   . ALA A 1 161 ? 6.451   9.365   10.398  1.00 98.51 161 A 1 
ATOM 1290 O O   . ALA A 1 161 ? 5.685   9.531   9.445   1.00 98.43 161 A 1 
ATOM 1291 C CB  . ALA A 1 161 ? 8.279   11.051  10.879  1.00 98.27 161 A 1 
ATOM 1292 N N   . SER A 1 162 ? 6.898   8.155   10.757  1.00 98.45 162 A 1 
ATOM 1293 C CA  . SER A 1 162 ? 6.463   6.909   10.118  1.00 98.49 162 A 1 
ATOM 1294 C C   . SER A 1 162 ? 4.952   6.725   10.248  1.00 98.62 162 A 1 
ATOM 1295 O O   . SER A 1 162 ? 4.264   6.615   9.236   1.00 98.52 162 A 1 
ATOM 1296 C CB  . SER A 1 162 ? 7.196   5.697   10.709  1.00 98.18 162 A 1 
ATOM 1297 O OG  . SER A 1 162 ? 8.581   5.802   10.467  1.00 85.50 162 A 1 
ATOM 1298 N N   . TRP A 1 163 ? 4.420   6.830   11.469  1.00 98.46 163 A 1 
ATOM 1299 C CA  . TRP A 1 163 ? 2.982   6.726   11.715  1.00 98.63 163 A 1 
ATOM 1300 C C   . TRP A 1 163 ? 2.174   7.785   10.948  1.00 98.68 163 A 1 
ATOM 1301 O O   . TRP A 1 163 ? 1.126   7.473   10.391  1.00 98.64 163 A 1 
ATOM 1302 C CB  . TRP A 1 163 ? 2.728   6.814   13.220  1.00 98.63 163 A 1 
ATOM 1303 C CG  . TRP A 1 163 ? 1.281   6.833   13.603  1.00 98.60 163 A 1 
ATOM 1304 C CD1 . TRP A 1 163 ? 0.513   5.745   13.822  1.00 98.30 163 A 1 
ATOM 1305 C CD2 . TRP A 1 163 ? 0.409   7.988   13.790  1.00 98.63 163 A 1 
ATOM 1306 N NE1 . TRP A 1 163 ? -0.770  6.140   14.145  1.00 98.20 163 A 1 
ATOM 1307 C CE2 . TRP A 1 163 ? -0.888  7.512   14.135  1.00 98.39 163 A 1 
ATOM 1308 C CE3 . TRP A 1 163 ? 0.588   9.387   13.704  1.00 98.25 163 A 1 
ATOM 1309 C CZ2 . TRP A 1 163 ? -1.962  8.383   14.394  1.00 98.07 163 A 1 
ATOM 1310 C CZ3 . TRP A 1 163 ? -0.482  10.265  13.955  1.00 97.85 163 A 1 
ATOM 1311 C CH2 . TRP A 1 163 ? -1.753  9.769   14.301  1.00 97.63 163 A 1 
ATOM 1312 N N   . MET A 1 164 ? 2.669   9.025   10.851  1.00 98.64 164 A 1 
ATOM 1313 C CA  . MET A 1 164 ? 2.022   10.096  10.081  1.00 98.65 164 A 1 
ATOM 1314 C C   . MET A 1 164 ? 1.915   9.772   8.586   1.00 98.67 164 A 1 
ATOM 1315 O O   . MET A 1 164 ? 0.884   10.053  7.978   1.00 98.55 164 A 1 
ATOM 1316 C CB  . MET A 1 164 ? 2.812   11.399  10.237  1.00 98.58 164 A 1 
ATOM 1317 C CG  . MET A 1 164 ? 2.550   12.106  11.562  1.00 98.33 164 A 1 
ATOM 1318 S SD  . MET A 1 164 ? 3.503   13.640  11.701  1.00 98.23 164 A 1 
ATOM 1319 C CE  . MET A 1 164 ? 2.733   14.317  13.185  1.00 96.22 164 A 1 
ATOM 1320 N N   . ARG A 1 165 ? 2.950   9.173   7.984   1.00 98.64 165 A 1 
ATOM 1321 C CA  . ARG A 1 165 ? 2.918   8.729   6.579   1.00 98.65 165 A 1 
ATOM 1322 C C   . ARG A 1 165 ? 1.880   7.634   6.364   1.00 98.70 165 A 1 
ATOM 1323 O O   . ARG A 1 165 ? 1.142   7.674   5.379   1.00 98.51 165 A 1 
ATOM 1324 C CB  . ARG A 1 165 ? 4.299   8.222   6.145   1.00 98.46 165 A 1 
ATOM 1325 C CG  . ARG A 1 165 ? 5.307   9.362   5.988   1.00 97.47 165 A 1 
ATOM 1326 C CD  . ARG A 1 165 ? 6.700   8.794   5.697   1.00 97.30 165 A 1 
ATOM 1327 N NE  . ARG A 1 165 ? 7.647   9.871   5.354   1.00 96.23 165 A 1 
ATOM 1328 C CZ  . ARG A 1 165 ? 7.746   10.465  4.171   1.00 96.89 165 A 1 
ATOM 1329 N NH1 . ARG A 1 165 ? 7.005   10.136  3.155   1.00 92.26 165 A 1 
ATOM 1330 N NH2 . ARG A 1 165 ? 8.606   11.417  3.989   1.00 93.07 165 A 1 
ATOM 1331 N N   . VAL A 1 166 ? 1.788   6.703   7.310   1.00 98.41 166 A 1 
ATOM 1332 C CA  . VAL A 1 166 ? 0.774   5.642   7.279   1.00 98.41 166 A 1 
ATOM 1333 C C   . VAL A 1 166 ? -0.628  6.228   7.438   1.00 98.45 166 A 1 
ATOM 1334 O O   . VAL A 1 166 ? -1.502  5.920   6.637   1.00 98.44 166 A 1 
ATOM 1335 C CB  . VAL A 1 166 ? 1.043   4.564   8.333   1.00 98.43 166 A 1 
ATOM 1336 C CG1 . VAL A 1 166 ? 0.057   3.405   8.166   1.00 97.58 166 A 1 
ATOM 1337 C CG2 . VAL A 1 166 ? 2.456   3.983   8.199   1.00 97.37 166 A 1 
ATOM 1338 N N   . ALA A 1 167 ? -0.839  7.142   8.386   1.00 98.54 167 A 1 
ATOM 1339 C CA  . ALA A 1 167 ? -2.126  7.806   8.594   1.00 98.54 167 A 1 
ATOM 1340 C C   . ALA A 1 167 ? -2.566  8.632   7.370   1.00 98.45 167 A 1 
ATOM 1341 O O   . ALA A 1 167 ? -3.740  8.618   7.004   1.00 98.32 167 A 1 
ATOM 1342 C CB  . ALA A 1 167 ? -2.029  8.676   9.858   1.00 98.65 167 A 1 
ATOM 1343 N N   . ALA A 1 168 ? -1.631  9.312   6.696   1.00 98.51 168 A 1 
ATOM 1344 C CA  . ALA A 1 168 ? -1.911  10.029  5.454   1.00 98.36 168 A 1 
ATOM 1345 C C   . ALA A 1 168 ? -2.303  9.078   4.314   1.00 98.20 168 A 1 
ATOM 1346 O O   . ALA A 1 168 ? -3.238  9.357   3.566   1.00 97.94 168 A 1 
ATOM 1347 C CB  . ALA A 1 168 ? -0.680  10.868  5.090   1.00 98.34 168 A 1 
ATOM 1348 N N   . SER A 1 169 ? -1.634  7.930   4.218   1.00 98.42 169 A 1 
ATOM 1349 C CA  . SER A 1 169 ? -1.932  6.908   3.206   1.00 98.24 169 A 1 
ATOM 1350 C C   . SER A 1 169 ? -3.237  6.176   3.496   1.00 98.21 169 A 1 
ATOM 1351 O O   . SER A 1 169 ? -3.984  5.868   2.573   1.00 97.68 169 A 1 
ATOM 1352 C CB  . SER A 1 169 ? -0.792  5.906   3.129   1.00 97.80 169 A 1 
ATOM 1353 O OG  . SER A 1 169 ? 0.405   6.620   2.961   1.00 87.51 169 A 1 
ATOM 1354 N N   . TRP A 1 170 ? -3.554  5.973   4.772   1.00 98.38 170 A 1 
ATOM 1355 C CA  . TRP A 1 170 ? -4.862  5.495   5.212   1.00 98.21 170 A 1 
ATOM 1356 C C   . TRP A 1 170 ? -5.973  6.474   4.835   1.00 98.03 170 A 1 
ATOM 1357 O O   . TRP A 1 170 ? -7.007  6.055   4.333   1.00 97.14 170 A 1 
ATOM 1358 C CB  . TRP A 1 170 ? -4.845  5.256   6.724   1.00 97.71 170 A 1 
ATOM 1359 C CG  . TRP A 1 170 ? -6.175  4.844   7.271   1.00 96.14 170 A 1 
ATOM 1360 C CD1 . TRP A 1 170 ? -7.015  5.603   8.006   1.00 91.35 170 A 1 
ATOM 1361 C CD2 . TRP A 1 170 ? -6.871  3.585   7.042   1.00 95.21 170 A 1 
ATOM 1362 N NE1 . TRP A 1 170 ? -8.178  4.904   8.261   1.00 88.90 170 A 1 
ATOM 1363 C CE2 . TRP A 1 170 ? -8.142  3.658   7.674   1.00 92.94 170 A 1 
ATOM 1364 C CE3 . TRP A 1 170 ? -6.550  2.399   6.351   1.00 89.08 170 A 1 
ATOM 1365 C CZ2 . TRP A 1 170 ? -9.064  2.600   7.614   1.00 90.33 170 A 1 
ATOM 1366 C CZ3 . TRP A 1 170 ? -7.466  1.337   6.290   1.00 84.86 170 A 1 
ATOM 1367 C CH2 . TRP A 1 170 ? -8.718  1.435   6.914   1.00 85.20 170 A 1 
ATOM 1368 N N   . ALA A 1 171 ? -5.758  7.776   5.014   1.00 97.98 171 A 1 
ATOM 1369 C CA  . ALA A 1 171 ? -6.709  8.794   4.572   1.00 97.77 171 A 1 
ATOM 1370 C C   . ALA A 1 171 ? -6.858  8.803   3.040   1.00 97.56 171 A 1 
ATOM 1371 O O   . ALA A 1 171 ? -7.975  8.881   2.545   1.00 97.15 171 A 1 
ATOM 1372 C CB  . ALA A 1 171 ? -6.271  10.157  5.123   1.00 97.91 171 A 1 
ATOM 1373 N N   . ASP A 1 172 ? -5.759  8.655   2.281   1.00 97.76 172 A 1 
ATOM 1374 C CA  . ASP A 1 172 ? -5.792  8.565   0.813   1.00 97.55 172 A 1 
ATOM 1375 C C   . ASP A 1 172 ? -6.537  7.315   0.316   1.00 97.37 172 A 1 
ATOM 1376 O O   . ASP A 1 172 ? -7.172  7.381   -0.738  1.00 96.49 172 A 1 
ATOM 1377 C CB  . ASP A 1 172 ? -4.360  8.611   0.252   1.00 97.37 172 A 1 
ATOM 1378 C CG  . ASP A 1 172 ? -4.332  8.613   -1.282  1.00 96.73 172 A 1 
ATOM 1379 O OD1 . ASP A 1 172 ? -4.677  9.654   -1.902  1.00 93.94 172 A 1 
ATOM 1380 O OD2 . ASP A 1 172 ? -3.939  7.604   -1.902  1.00 93.83 172 A 1 
ATOM 1381 N N   . SER A 1 173 ? -6.494  6.202   1.063   1.00 97.50 173 A 1 
ATOM 1382 C CA  . SER A 1 173 ? -7.188  4.961   0.697   1.00 97.08 173 A 1 
ATOM 1383 C C   . SER A 1 173 ? -8.690  4.968   0.981   1.00 96.80 173 A 1 
ATOM 1384 O O   . SER A 1 173 ? -9.382  4.072   0.509   1.00 95.26 173 A 1 
ATOM 1385 C CB  . SER A 1 173 ? -6.527  3.741   1.353   1.00 96.48 173 A 1 
ATOM 1386 O OG  . SER A 1 173 ? -6.742  3.679   2.746   1.00 89.85 173 A 1 
ATOM 1387 N N   . GLN A 1 174 ? -9.206  5.944   1.737   1.00 96.75 174 A 1 
ATOM 1388 C CA  . GLN A 1 174 ? -10.649 6.046   1.977   1.00 95.77 174 A 1 
ATOM 1389 C C   . GLN A 1 174 ? -11.348 6.569   0.720   1.00 94.36 174 A 1 
ATOM 1390 O O   . GLN A 1 174 ? -10.855 7.493   0.079   1.00 91.29 174 A 1 
ATOM 1391 C CB  . GLN A 1 174 ? -10.952 6.916   3.202   1.00 95.77 174 A 1 
ATOM 1392 C CG  . GLN A 1 174 ? -10.270 6.453   4.498   1.00 95.64 174 A 1 
ATOM 1393 C CD  . GLN A 1 174 ? -10.438 4.960   4.780   1.00 95.89 174 A 1 
ATOM 1394 O OE1 . GLN A 1 174 ? -11.480 4.484   5.189   1.00 90.24 174 A 1 
ATOM 1395 N NE2 . GLN A 1 174 ? -9.413  4.157   4.559   1.00 90.23 174 A 1 
ATOM 1396 N N   . ASP A 1 175 ? -12.453 5.948   0.363   1.00 94.07 175 A 1 
ATOM 1397 C CA  . ASP A 1 175 ? -13.192 6.194   -0.881  1.00 93.71 175 A 1 
ATOM 1398 C C   . ASP A 1 175 ? -12.294 6.076   -2.133  1.00 94.84 175 A 1 
ATOM 1399 O O   . ASP A 1 175 ? -12.417 6.820   -3.110  1.00 92.64 175 A 1 
ATOM 1400 C CB  . ASP A 1 175 ? -13.983 7.516   -0.788  1.00 91.89 175 A 1 
ATOM 1401 C CG  . ASP A 1 175 ? -14.883 7.606   0.455   1.00 84.86 175 A 1 
ATOM 1402 O OD1 . ASP A 1 175 ? -15.584 6.612   0.750   1.00 79.60 175 A 1 
ATOM 1403 O OD2 . ASP A 1 175 ? -14.884 8.682   1.102   1.00 77.94 175 A 1 
ATOM 1404 N N   . MET A 1 176 ? -11.319 5.151   -2.099  1.00 95.26 176 A 1 
ATOM 1405 C CA  . MET A 1 176 ? -10.398 4.935   -3.212  1.00 95.76 176 A 1 
ATOM 1406 C C   . MET A 1 176 ? -11.111 4.233   -4.365  1.00 95.88 176 A 1 
ATOM 1407 O O   . MET A 1 176 ? -11.253 3.007   -4.351  1.00 94.66 176 A 1 
ATOM 1408 C CB  . MET A 1 176 ? -9.158  4.140   -2.766  1.00 94.56 176 A 1 
ATOM 1409 C CG  . MET A 1 176 ? -8.139  4.029   -3.914  1.00 93.05 176 A 1 
ATOM 1410 S SD  . MET A 1 176 ? -6.691  2.971   -3.624  1.00 92.35 176 A 1 
ATOM 1411 C CE  . MET A 1 176 ? -5.957  3.774   -2.187  1.00 87.16 176 A 1 
ATOM 1412 N N   . LEU A 1 177 ? -11.481 5.000   -5.396  1.00 95.74 177 A 1 
ATOM 1413 C CA  . LEU A 1 177 ? -12.013 4.437   -6.636  1.00 96.03 177 A 1 
ATOM 1414 C C   . LEU A 1 177 ? -10.921 3.665   -7.395  1.00 96.53 177 A 1 
ATOM 1415 O O   . LEU A 1 177 ? -9.880  4.222   -7.755  1.00 96.52 177 A 1 
ATOM 1416 C CB  . LEU A 1 177 ? -12.645 5.551   -7.484  1.00 95.86 177 A 1 
ATOM 1417 C CG  . LEU A 1 177 ? -13.234 5.069   -8.825  1.00 94.49 177 A 1 
ATOM 1418 C CD1 . LEU A 1 177 ? -14.353 4.047   -8.655  1.00 91.58 177 A 1 
ATOM 1419 C CD2 . LEU A 1 177 ? -13.800 6.259   -9.596  1.00 92.00 177 A 1 
ATOM 1420 N N   . ILE A 1 178 ? -11.200 2.387   -7.662  1.00 95.61 178 A 1 
ATOM 1421 C CA  . ILE A 1 178 ? -10.357 1.457   -8.413  1.00 95.41 178 A 1 
ATOM 1422 C C   . ILE A 1 178 ? -11.157 0.981   -9.622  1.00 94.91 178 A 1 
ATOM 1423 O O   . ILE A 1 178 ? -12.169 0.291   -9.466  1.00 94.34 178 A 1 
ATOM 1424 C CB  . ILE A 1 178 ? -9.925  0.260   -7.539  1.00 95.82 178 A 1 
ATOM 1425 C CG1 . ILE A 1 178 ? -9.251  0.700   -6.220  1.00 94.79 178 A 1 
ATOM 1426 C CG2 . ILE A 1 178 ? -8.982  -0.656  -8.340  1.00 94.63 178 A 1 
ATOM 1427 C CD1 . ILE A 1 178 ? -9.326  -0.376  -5.136  1.00 91.41 178 A 1 
ATOM 1428 N N   . ILE A 1 179 ? -10.704 1.317   -10.828 1.00 95.74 179 A 1 
ATOM 1429 C CA  . ILE A 1 179 ? -11.390 0.936   -12.066 1.00 95.28 179 A 1 
ATOM 1430 C C   . ILE A 1 179 ? -10.794 -0.355  -12.629 1.00 95.24 179 A 1 
ATOM 1431 O O   . ILE A 1 179 ? -9.598  -0.437  -12.906 1.00 94.05 179 A 1 
ATOM 1432 C CB  . ILE A 1 179 ? -11.377 2.094   -13.080 1.00 93.96 179 A 1 
ATOM 1433 C CG1 . ILE A 1 179 ? -12.273 3.233   -12.546 1.00 83.18 179 A 1 
ATOM 1434 C CG2 . ILE A 1 179 ? -11.879 1.611   -14.454 1.00 78.79 179 A 1 
ATOM 1435 C CD1 . ILE A 1 179 ? -12.334 4.453   -13.462 1.00 76.51 179 A 1 
ATOM 1436 N N   . ARG A 1 180 ? -11.648 -1.339  -12.884 1.00 93.35 180 A 1 
ATOM 1437 C CA  . ARG A 1 180 ? -11.297 -2.589  -13.566 1.00 92.47 180 A 1 
ATOM 1438 C C   . ARG A 1 180 ? -11.744 -2.521  -15.029 1.00 92.19 180 A 1 
ATOM 1439 O O   . ARG A 1 180 ? -12.930 -2.675  -15.325 1.00 90.39 180 A 1 
ATOM 1440 C CB  . ARG A 1 180 ? -11.903 -3.779  -12.818 1.00 91.13 180 A 1 
ATOM 1441 C CG  . ARG A 1 180 ? -11.344 -3.898  -11.387 1.00 86.81 180 A 1 
ATOM 1442 C CD  . ARG A 1 180 ? -12.094 -4.947  -10.572 1.00 84.00 180 A 1 
ATOM 1443 N NE  . ARG A 1 180 ? -11.815 -6.325  -11.006 1.00 80.16 180 A 1 
ATOM 1444 C CZ  . ARG A 1 180 ? -12.561 -7.382  -10.725 1.00 78.02 180 A 1 
ATOM 1445 N NH1 . ARG A 1 180 ? -13.686 -7.286  -10.104 1.00 71.65 180 A 1 
ATOM 1446 N NH2 . ARG A 1 180 ? -12.179 -8.574  -11.049 1.00 71.10 180 A 1 
ATOM 1447 N N   . PHE A 1 181 ? -10.800 -2.275  -15.936 1.00 92.04 181 A 1 
ATOM 1448 C CA  . PHE A 1 181 ? -11.092 -2.215  -17.370 1.00 91.42 181 A 1 
ATOM 1449 C C   . PHE A 1 181 ? -11.326 -3.612  -17.951 1.00 89.42 181 A 1 
ATOM 1450 O O   . PHE A 1 181 ? -10.485 -4.495  -17.787 1.00 85.70 181 A 1 
ATOM 1451 C CB  . PHE A 1 181 ? -9.960  -1.500  -18.126 1.00 91.75 181 A 1 
ATOM 1452 C CG  . PHE A 1 181 ? -9.825  -0.031  -17.786 1.00 92.56 181 A 1 
ATOM 1453 C CD1 . PHE A 1 181 ? -10.821 0.878   -18.192 1.00 89.95 181 A 1 
ATOM 1454 C CD2 . PHE A 1 181 ? -8.708  0.435   -17.068 1.00 90.42 181 A 1 
ATOM 1455 C CE1 . PHE A 1 181 ? -10.704 2.241   -17.876 1.00 89.55 181 A 1 
ATOM 1456 C CE2 . PHE A 1 181 ? -8.592  1.799   -16.753 1.00 89.97 181 A 1 
ATOM 1457 C CZ  . PHE A 1 181 ? -9.590  2.706   -17.154 1.00 91.67 181 A 1 
ATOM 1458 N N   . GLY A 1 182 ? -12.447 -3.791  -18.646 1.00 86.53 182 A 1 
ATOM 1459 C CA  . GLY A 1 182 ? -12.759 -5.017  -19.394 1.00 84.44 182 A 1 
ATOM 1460 C C   . GLY A 1 182 ? -13.066 -6.246  -18.541 1.00 82.99 182 A 1 
ATOM 1461 O O   . GLY A 1 182 ? -13.119 -7.358  -19.063 1.00 75.84 182 A 1 
ATOM 1462 N N   . ASP A 1 183 ? -13.265 -6.071  -17.231 1.00 78.99 183 A 1 
ATOM 1463 C CA  . ASP A 1 183 ? -13.672 -7.170  -16.354 1.00 76.34 183 A 1 
ATOM 1464 C C   . ASP A 1 183 ? -15.193 -7.407  -16.406 1.00 75.21 183 A 1 
ATOM 1465 O O   . ASP A 1 183 ? -15.942 -6.660  -17.036 1.00 69.64 183 A 1 
ATOM 1466 C CB  . ASP A 1 183 ? -13.152 -6.911  -14.939 1.00 70.28 183 A 1 
ATOM 1467 C CG  . ASP A 1 183 ? -12.756 -8.198  -14.228 1.00 64.82 183 A 1 
ATOM 1468 O OD1 . ASP A 1 183 ? -13.548 -9.161  -14.207 1.00 60.01 183 A 1 
ATOM 1469 O OD2 . ASP A 1 183 ? -11.654 -8.213  -13.642 1.00 59.29 183 A 1 
ATOM 1470 N N   . GLN A 1 184 ? -15.671 -8.459  -15.747 1.00 74.28 184 A 1 
ATOM 1471 C CA  . GLN A 1 184 ? -17.106 -8.728  -15.673 1.00 71.62 184 A 1 
ATOM 1472 C C   . GLN A 1 184 ? -17.771 -7.814  -14.638 1.00 71.56 184 A 1 
ATOM 1473 O O   . GLN A 1 184 ? -17.390 -7.818  -13.471 1.00 65.23 184 A 1 
ATOM 1474 C CB  . GLN A 1 184 ? -17.350 -10.210 -15.340 1.00 63.62 184 A 1 
ATOM 1475 C CG  . GLN A 1 184 ? -16.875 -11.151 -16.459 1.00 58.48 184 A 1 
ATOM 1476 C CD  . GLN A 1 184 ? -17.690 -11.017 -17.744 1.00 52.17 184 A 1 
ATOM 1477 O OE1 . GLN A 1 184 ? -18.868 -10.698 -17.749 1.00 48.36 184 A 1 
ATOM 1478 N NE2 . GLN A 1 184 ? -17.099 -11.282 -18.884 1.00 47.05 184 A 1 
ATOM 1479 N N   . MET A 1 185 ? -18.827 -7.099  -15.027 1.00 66.63 185 A 1 
ATOM 1480 C CA  . MET A 1 185 ? -19.622 -6.258  -14.111 1.00 66.96 185 A 1 
ATOM 1481 C C   . MET A 1 185 ? -20.121 -7.033  -12.879 1.00 68.20 185 A 1 
ATOM 1482 O O   . MET A 1 185 ? -20.157 -6.493  -11.776 1.00 62.81 185 A 1 
ATOM 1483 C CB  . MET A 1 185 ? -20.803 -5.659  -14.892 1.00 63.69 185 A 1 
ATOM 1484 C CG  . MET A 1 185 ? -21.571 -4.618  -14.079 1.00 59.39 185 A 1 
ATOM 1485 S SD  . MET A 1 185 ? -22.966 -3.883  -14.978 1.00 52.35 185 A 1 
ATOM 1486 C CE  . MET A 1 185 ? -23.507 -2.679  -13.738 1.00 48.22 185 A 1 
ATOM 1487 N N   . ASN A 1 186 ? -20.426 -8.320  -13.048 1.00 65.47 186 A 1 
ATOM 1488 C CA  . ASN A 1 186 ? -20.838 -9.204  -11.955 1.00 62.46 186 A 1 
ATOM 1489 C C   . ASN A 1 186 ? -19.750 -9.409  -10.891 1.00 61.86 186 A 1 
ATOM 1490 O O   . ASN A 1 186 ? -20.083 -9.757  -9.766  1.00 57.39 186 A 1 
ATOM 1491 C CB  . ASN A 1 186 ? -21.257 -10.563 -12.534 1.00 57.33 186 A 1 
ATOM 1492 C CG  . ASN A 1 186 ? -22.503 -10.505 -13.399 1.00 53.84 186 A 1 
ATOM 1493 O OD1 . ASN A 1 186 ? -23.265 -9.560  -13.429 1.00 48.34 186 A 1 
ATOM 1494 N ND2 . ASN A 1 186 ? -22.751 -11.551 -14.154 1.00 48.53 186 A 1 
ATOM 1495 N N   . ASN A 1 187 ? -18.464 -9.182  -11.210 1.00 63.02 187 A 1 
ATOM 1496 C CA  . ASN A 1 187 ? -17.365 -9.271  -10.243 1.00 61.56 187 A 1 
ATOM 1497 C C   . ASN A 1 187 ? -17.198 -7.994  -9.406  1.00 62.95 187 A 1 
ATOM 1498 O O   . ASN A 1 187 ? -16.339 -7.953  -8.523  1.00 59.08 187 A 1 
ATOM 1499 C CB  . ASN A 1 187 ? -16.054 -9.586  -10.982 1.00 56.10 187 A 1 
ATOM 1500 C CG  . ASN A 1 187 ? -16.027 -10.935 -11.674 1.00 53.14 187 A 1 
ATOM 1501 O OD1 . ASN A 1 187 ? -16.820 -11.824 -11.432 1.00 48.92 187 A 1 
ATOM 1502 N ND2 . ASN A 1 187 ? -15.069 -11.130 -12.558 1.00 47.72 187 A 1 
ATOM 1503 N N   . VAL A 1 188 ? -17.968 -6.945  -9.715  1.00 63.94 188 A 1 
ATOM 1504 C CA  . VAL A 1 188 ? -17.909 -5.627  -9.063  1.00 65.48 188 A 1 
ATOM 1505 C C   . VAL A 1 188 ? -19.245 -5.261  -8.413  1.00 66.03 188 A 1 
ATOM 1506 O O   . VAL A 1 188 ? -19.327 -4.313  -7.640  1.00 63.33 188 A 1 
ATOM 1507 C CB  . VAL A 1 188 ? -17.476 -4.554  -10.080 1.00 63.43 188 A 1 
ATOM 1508 C CG1 . VAL A 1 188 ? -17.128 -3.252  -9.380  1.00 59.48 188 A 1 
ATOM 1509 C CG2 . VAL A 1 188 ? -16.238 -4.970  -10.888 1.00 60.69 188 A 1 
ATOM 1510 N N   . ALA A 1 189 ? -20.294 -6.022  -8.698  1.00 67.92 189 A 1 
ATOM 1511 C CA  . ALA A 1 189 ? -21.633 -5.750  -8.201  1.00 68.20 189 A 1 
ATOM 1512 C C   . ALA A 1 189 ? -21.664 -5.677  -6.662  1.00 66.70 189 A 1 
ATOM 1513 O O   . ALA A 1 189 ? -21.031 -6.461  -5.958  1.00 64.53 189 A 1 
ATOM 1514 C CB  . ALA A 1 189 ? -22.592 -6.821  -8.736  1.00 66.04 189 A 1 
ATOM 1515 N N   . VAL A 1 190 ? -22.477 -4.758  -6.132  1.00 68.84 190 A 1 
ATOM 1516 C CA  . VAL A 1 190 ? -22.693 -4.580  -4.677  1.00 69.19 190 A 1 
ATOM 1517 C C   . VAL A 1 190 ? -23.221 -5.860  -3.999  1.00 68.07 190 A 1 
ATOM 1518 O O   . VAL A 1 190 ? -23.190 -5.986  -2.777  1.00 66.10 190 A 1 
ATOM 1519 C CB  . VAL A 1 190 ? -23.648 -3.386  -4.441  1.00 65.94 190 A 1 
ATOM 1520 C CG1 . VAL A 1 190 ? -23.893 -3.068  -2.964  1.00 60.17 190 A 1 
ATOM 1521 C CG2 . VAL A 1 190 ? -23.114 -2.105  -5.093  1.00 62.47 190 A 1 
ATOM 1522 N N   . THR A 1 191 ? -23.674 -6.832  -4.781  1.00 70.08 191 A 1 
ATOM 1523 C CA  . THR A 1 191 ? -24.074 -8.159  -4.291  1.00 70.50 191 A 1 
ATOM 1524 C C   . THR A 1 191 ? -22.891 -9.035  -3.869  1.00 72.48 191 A 1 
ATOM 1525 O O   . THR A 1 191 ? -23.106 -10.020 -3.156  1.00 69.81 191 A 1 
ATOM 1526 C CB  . THR A 1 191 ? -24.904 -8.897  -5.346  1.00 65.72 191 A 1 
ATOM 1527 O OG1 . THR A 1 191 ? -24.247 -8.920  -6.595  1.00 64.22 191 A 1 
ATOM 1528 C CG2 . THR A 1 191 ? -26.247 -8.201  -5.571  1.00 63.06 191 A 1 
ATOM 1529 N N   . ASP A 1 192 ? -21.663 -8.682  -4.249  1.00 72.92 192 A 1 
ATOM 1530 C CA  . ASP A 1 192 ? -20.456 -9.436  -3.920  1.00 74.21 192 A 1 
ATOM 1531 C C   . ASP A 1 192 ? -19.895 -8.983  -2.568  1.00 76.67 192 A 1 
ATOM 1532 O O   . ASP A 1 192 ? -19.403 -7.869  -2.382  1.00 73.28 192 A 1 
ATOM 1533 C CB  . ASP A 1 192 ? -19.430 -9.340  -5.055  1.00 68.65 192 A 1 
ATOM 1534 C CG  . ASP A 1 192 ? -19.903 -10.000 -6.354  1.00 62.90 192 A 1 
ATOM 1535 O OD1 . ASP A 1 192 ? -20.839 -10.832 -6.298  1.00 58.01 192 A 1 
ATOM 1536 O OD2 . ASP A 1 192 ? -19.312 -9.671  -7.405  1.00 57.58 192 A 1 
ATOM 1537 N N   . GLY A 1 193 ? -19.991 -9.873  -1.579  1.00 80.35 193 A 1 
ATOM 1538 C CA  . GLY A 1 193 ? -19.656 -9.564  -0.184  1.00 83.20 193 A 1 
ATOM 1539 C C   . GLY A 1 193 ? -18.188 -9.202  0.054   1.00 86.69 193 A 1 
ATOM 1540 O O   . GLY A 1 193 ? -17.891 -8.473  1.000   1.00 85.98 193 A 1 
ATOM 1541 N N   . ASP A 1 194 ? -17.264 -9.672  -0.797  1.00 85.35 194 A 1 
ATOM 1542 C CA  . ASP A 1 194 ? -15.842 -9.325  -0.742  1.00 86.90 194 A 1 
ATOM 1543 C C   . ASP A 1 194 ? -15.600 -7.846  -1.080  1.00 90.24 194 A 1 
ATOM 1544 O O   . ASP A 1 194 ? -14.837 -7.179  -0.369  1.00 89.42 194 A 1 
ATOM 1545 C CB  . ASP A 1 194 ? -15.040 -10.263 -1.664  1.00 82.50 194 A 1 
ATOM 1546 C CG  . ASP A 1 194 ? -15.316 -10.036 -3.154  1.00 76.78 194 A 1 
ATOM 1547 O OD1 . ASP A 1 194 ? -16.496 -9.848  -3.518  1.00 71.42 194 A 1 
ATOM 1548 O OD2 . ASP A 1 194 ? -14.336 -9.964  -3.925  1.00 70.39 194 A 1 
ATOM 1549 N N   . LYS A 1 195 ? -16.279 -7.294  -2.083  1.00 87.71 195 A 1 
ATOM 1550 C CA  . LYS A 1 195 ? -16.189 -5.876  -2.467  1.00 88.76 195 A 1 
ATOM 1551 C C   . LYS A 1 195 ? -16.799 -4.973  -1.404  1.00 90.96 195 A 1 
ATOM 1552 O O   . LYS A 1 195 ? -16.185 -3.987  -1.013  1.00 90.69 195 A 1 
ATOM 1553 C CB  . LYS A 1 195 ? -16.851 -5.634  -3.837  1.00 86.49 195 A 1 
ATOM 1554 C CG  . LYS A 1 195 ? -16.292 -6.495  -4.978  1.00 83.93 195 A 1 
ATOM 1555 C CD  . LYS A 1 195 ? -14.771 -6.390  -5.138  1.00 80.03 195 A 1 
ATOM 1556 C CE  . LYS A 1 195 ? -14.304 -7.219  -6.339  1.00 77.19 195 A 1 
ATOM 1557 N NZ  . LYS A 1 195 ? -14.508 -8.669  -6.106  1.00 71.84 195 A 1 
ATOM 1558 N N   . VAL A 1 196 ? -17.964 -5.359  -0.864  1.00 89.02 196 A 1 
ATOM 1559 C CA  . VAL A 1 196 ? -18.592 -4.644  0.258   1.00 89.59 196 A 1 
ATOM 1560 C C   . VAL A 1 196 ? -17.671 -4.640  1.482   1.00 91.21 196 A 1 
ATOM 1561 O O   . VAL A 1 196 ? -17.493 -3.607  2.121   1.00 91.93 196 A 1 
ATOM 1562 C CB  . VAL A 1 196 ? -19.955 -5.268  0.613   1.00 87.96 196 A 1 
ATOM 1563 C CG1 . VAL A 1 196 ? -20.600 -4.600  1.832   1.00 84.69 196 A 1 
ATOM 1564 C CG2 . VAL A 1 196 ? -20.941 -5.148  -0.553  1.00 84.72 196 A 1 
ATOM 1565 N N   . SER A 1 197 ? -17.046 -5.773  1.799   1.00 91.25 197 A 1 
ATOM 1566 C CA  . SER A 1 197 ? -16.114 -5.871  2.927   1.00 91.85 197 A 1 
ATOM 1567 C C   . SER A 1 197 ? -14.853 -5.037  2.693   1.00 93.00 197 A 1 
ATOM 1568 O O   . SER A 1 197 ? -14.381 -4.389  3.624   1.00 93.64 197 A 1 
ATOM 1569 C CB  . SER A 1 197 ? -15.719 -7.323  3.194   1.00 91.19 197 A 1 
ATOM 1570 O OG  . SER A 1 197 ? -16.863 -8.100  3.507   1.00 83.29 197 A 1 
ATOM 1571 N N   . ALA A 1 198 ? -14.324 -5.009  1.463   1.00 92.05 198 A 1 
ATOM 1572 C CA  . ALA A 1 198 ? -13.154 -4.211  1.115   1.00 92.33 198 A 1 
ATOM 1573 C C   . ALA A 1 198 ? -13.418 -2.707  1.256   1.00 93.06 198 A 1 
ATOM 1574 O O   . ALA A 1 198 ? -12.577 -1.996  1.804   1.00 93.81 198 A 1 
ATOM 1575 C CB  . ALA A 1 198 ? -12.710 -4.574  -0.300  1.00 92.38 198 A 1 
ATOM 1576 N N   . GLU A 1 199 ? -14.590 -2.238  0.849   1.00 92.03 199 A 1 
ATOM 1577 C CA  . GLU A 1 199 ? -14.976 -0.835  1.030   1.00 92.14 199 A 1 
ATOM 1578 C C   . GLU A 1 199 ? -15.163 -0.486  2.511   1.00 92.10 199 A 1 
ATOM 1579 O O   . GLU A 1 199 ? -14.615 0.500   2.996   1.00 92.26 199 A 1 
ATOM 1580 C CB  . GLU A 1 199 ? -16.219 -0.552  0.186   1.00 91.70 199 A 1 
ATOM 1581 C CG  . GLU A 1 199 ? -16.565 0.940   0.144   1.00 88.18 199 A 1 
ATOM 1582 C CD  . GLU A 1 199 ? -17.521 1.306   -1.001  1.00 87.30 199 A 1 
ATOM 1583 O OE1 . GLU A 1 199 ? -17.919 2.488   -1.075  1.00 80.79 199 A 1 
ATOM 1584 O OE2 . GLU A 1 199 ? -17.818 0.434   -1.850  1.00 80.67 199 A 1 
ATOM 1585 N N   . GLN A 1 200 ? -15.833 -1.345  3.268   1.00 93.99 200 A 1 
ATOM 1586 C CA  . GLN A 1 200 ? -16.063 -1.123  4.701   1.00 93.20 200 A 1 
ATOM 1587 C C   . GLN A 1 200 ? -14.780 -1.156  5.545   1.00 93.57 200 A 1 
ATOM 1588 O O   . GLN A 1 200 ? -14.677 -0.426  6.530   1.00 93.29 200 A 1 
ATOM 1589 C CB  . GLN A 1 200 ? -17.027 -2.194  5.230   1.00 92.37 200 A 1 
ATOM 1590 C CG  . GLN A 1 200 ? -18.466 -1.953  4.761   1.00 87.75 200 A 1 
ATOM 1591 C CD  . GLN A 1 200 ? -19.428 -3.048  5.220   1.00 85.12 200 A 1 
ATOM 1592 O OE1 . GLN A 1 200 ? -19.078 -4.103  5.731   1.00 79.22 200 A 1 
ATOM 1593 N NE2 . GLN A 1 200 ? -20.716 -2.824  5.068   1.00 76.88 200 A 1 
ATOM 1594 N N   . VAL A 1 201 ? -13.835 -2.037  5.209   1.00 93.72 201 A 1 
ATOM 1595 C CA  . VAL A 1 201 ? -12.635 -2.298  6.022   1.00 94.09 201 A 1 
ATOM 1596 C C   . VAL A 1 201 ? -11.431 -1.507  5.517   1.00 94.93 201 A 1 
ATOM 1597 O O   . VAL A 1 201 ? -10.668 -0.996  6.329   1.00 94.49 201 A 1 
ATOM 1598 C CB  . VAL A 1 201 ? -12.328 -3.809  6.073   1.00 94.13 201 A 1 
ATOM 1599 C CG1 . VAL A 1 201 ? -11.054 -4.132  6.864   1.00 92.72 201 A 1 
ATOM 1600 C CG2 . VAL A 1 201 ? -13.477 -4.588  6.733   1.00 92.71 201 A 1 
ATOM 1601 N N   . LEU A 1 202 ? -11.249 -1.399  4.201   1.00 94.54 202 A 1 
ATOM 1602 C CA  . LEU A 1 202 ? -10.045 -0.832  3.581   1.00 94.94 202 A 1 
ATOM 1603 C C   . LEU A 1 202 ? -10.295 0.528   2.912   1.00 95.09 202 A 1 
ATOM 1604 O O   . LEU A 1 202 ? -9.336  1.219   2.584   1.00 93.68 202 A 1 
ATOM 1605 C CB  . LEU A 1 202 ? -9.458  -1.850  2.579   1.00 95.17 202 A 1 
ATOM 1606 C CG  . LEU A 1 202 ? -9.110  -3.236  3.165   1.00 95.29 202 A 1 
ATOM 1607 C CD1 . LEU A 1 202 ? -8.738  -4.207  2.044   1.00 93.14 202 A 1 
ATOM 1608 C CD2 . LEU A 1 202 ? -7.930  -3.160  4.134   1.00 93.52 202 A 1 
ATOM 1609 N N   . GLY A 1 203 ? -11.554 0.918   2.696   1.00 94.89 203 A 1 
ATOM 1610 C CA  . GLY A 1 203 ? -11.935 2.120   1.945   1.00 94.77 203 A 1 
ATOM 1611 C C   . GLY A 1 203 ? -11.847 1.958   0.420   1.00 95.49 203 A 1 
ATOM 1612 O O   . GLY A 1 203 ? -11.832 2.949   -0.303  1.00 94.07 203 A 1 
ATOM 1613 N N   . TYR A 1 204 ? -11.754 0.728   -0.075  1.00 93.50 204 A 1 
ATOM 1614 C CA  . TYR A 1 204 ? -11.556 0.441   -1.496  1.00 93.52 204 A 1 
ATOM 1615 C C   . TYR A 1 204 ? -12.896 0.379   -2.232  1.00 93.26 204 A 1 
ATOM 1616 O O   . TYR A 1 204 ? -13.621 -0.614  -2.124  1.00 91.60 204 A 1 
ATOM 1617 C CB  . TYR A 1 204 ? -10.776 -0.869  -1.671  1.00 93.50 204 A 1 
ATOM 1618 C CG  . TYR A 1 204 ? -9.361  -0.930  -1.123  1.00 94.05 204 A 1 
ATOM 1619 C CD1 . TYR A 1 204 ? -8.698  0.203   -0.606  1.00 90.74 204 A 1 
ATOM 1620 C CD2 . TYR A 1 204 ? -8.688  -2.175  -1.148  1.00 91.07 204 A 1 
ATOM 1621 C CE1 . TYR A 1 204 ? -7.387  0.101   -0.110  1.00 90.13 204 A 1 
ATOM 1622 C CE2 . TYR A 1 204 ? -7.374  -2.279  -0.660  1.00 90.22 204 A 1 
ATOM 1623 C CZ  . TYR A 1 204 ? -6.718  -1.143  -0.135  1.00 91.63 204 A 1 
ATOM 1624 O OH  . TYR A 1 204 ? -5.452  -1.244  0.335   1.00 89.63 204 A 1 
ATOM 1625 N N   . HIS A 1 205 ? -13.190 1.412   -3.027  1.00 94.10 205 A 1 
ATOM 1626 C CA  . HIS A 1 205 ? -14.363 1.456   -3.895  1.00 94.02 205 A 1 
ATOM 1627 C C   . HIS A 1 205 ? -14.023 0.836   -5.257  1.00 94.16 205 A 1 
ATOM 1628 O O   . HIS A 1 205 ? -13.446 1.485   -6.133  1.00 93.43 205 A 1 
ATOM 1629 C CB  . HIS A 1 205 ? -14.872 2.897   -3.998  1.00 92.83 205 A 1 
ATOM 1630 C CG  . HIS A 1 205 ? -16.202 2.966   -4.699  1.00 90.20 205 A 1 
ATOM 1631 N ND1 . HIS A 1 205 ? -17.412 2.655   -4.125  1.00 82.34 205 A 1 
ATOM 1632 C CD2 . HIS A 1 205 ? -16.449 3.297   -6.003  1.00 82.01 205 A 1 
ATOM 1633 C CE1 . HIS A 1 205 ? -18.366 2.796   -5.054  1.00 82.17 205 A 1 
ATOM 1634 N NE2 . HIS A 1 205 ? -17.829 3.189   -6.227  1.00 82.60 205 A 1 
ATOM 1635 N N   . VAL A 1 206 ? -14.324 -0.443  -5.434  1.00 92.80 206 A 1 
ATOM 1636 C CA  . VAL A 1 206 ? -14.030 -1.175  -6.677  1.00 91.79 206 A 1 
ATOM 1637 C C   . VAL A 1 206 ? -15.180 -0.999  -7.656  1.00 91.25 206 A 1 
ATOM 1638 O O   . VAL A 1 206 ? -16.311 -1.372  -7.338  1.00 90.22 206 A 1 
ATOM 1639 C CB  . VAL A 1 206 ? -13.747 -2.664  -6.415  1.00 90.95 206 A 1 
ATOM 1640 C CG1 . VAL A 1 206 ? -13.257 -3.362  -7.693  1.00 87.54 206 A 1 
ATOM 1641 C CG2 . VAL A 1 206 ? -12.671 -2.862  -5.343  1.00 88.23 206 A 1 
ATOM 1642 N N   . ASP A 1 207 ? -14.883 -0.489  -8.845  1.00 92.39 207 A 1 
ATOM 1643 C CA  . ASP A 1 207 ? -15.868 -0.279  -9.905  1.00 91.40 207 A 1 
ATOM 1644 C C   . ASP A 1 207 ? -15.404 -0.865  -11.248 1.00 90.83 207 A 1 
ATOM 1645 O O   . ASP A 1 207 ? -14.235 -1.207  -11.453 1.00 88.67 207 A 1 
ATOM 1646 C CB  . ASP A 1 207 ? -16.232 1.218   -9.996  1.00 89.97 207 A 1 
ATOM 1647 C CG  . ASP A 1 207 ? -17.614 1.473   -10.618 1.00 84.76 207 A 1 
ATOM 1648 O OD1 . ASP A 1 207 ? -18.316 0.488   -10.953 1.00 80.79 207 A 1 
ATOM 1649 O OD2 . ASP A 1 207 ? -17.971 2.665   -10.756 1.00 80.03 207 A 1 
ATOM 1650 N N   . TYR A 1 208 ? -16.352 -1.010  -12.168 1.00 89.39 208 A 1 
ATOM 1651 C CA  . TYR A 1 208 ? -16.143 -1.569  -13.494 1.00 88.92 208 A 1 
ATOM 1652 C C   . TYR A 1 208 ? -16.206 -0.478  -14.560 1.00 90.75 208 A 1 
ATOM 1653 O O   . TYR A 1 208 ? -17.085 0.381   -14.529 1.00 89.98 208 A 1 
ATOM 1654 C CB  . TYR A 1 208 ? -17.191 -2.658  -13.739 1.00 84.19 208 A 1 
ATOM 1655 C CG  . TYR A 1 208 ? -17.352 -3.057  -15.187 1.00 75.04 208 A 1 
ATOM 1656 C CD1 . TYR A 1 208 ? -18.468 -2.604  -15.915 1.00 66.02 208 A 1 
ATOM 1657 C CD2 . TYR A 1 208 ? -16.386 -3.862  -15.813 1.00 65.46 208 A 1 
ATOM 1658 C CE1 . TYR A 1 208 ? -18.630 -2.980  -17.259 1.00 55.23 208 A 1 
ATOM 1659 C CE2 . TYR A 1 208 ? -16.543 -4.237  -17.159 1.00 56.54 208 A 1 
ATOM 1660 C CZ  . TYR A 1 208 ? -17.670 -3.806  -17.881 1.00 53.48 208 A 1 
ATOM 1661 O OH  . TYR A 1 208 ? -17.841 -4.189  -19.174 1.00 47.41 208 A 1 
ATOM 1662 N N   . CYS A 1 209 ? -15.314 -0.559  -15.547 1.00 90.08 209 A 1 
ATOM 1663 C CA  . CYS A 1 209 ? -15.394 0.258   -16.751 1.00 91.31 209 A 1 
ATOM 1664 C C   . CYS A 1 209 ? -15.348 -0.630  -18.004 1.00 92.02 209 A 1 
ATOM 1665 O O   . CYS A 1 209 ? -14.365 -1.360  -18.206 1.00 91.03 209 A 1 
ATOM 1666 C CB  . CYS A 1 209 ? -14.270 1.291   -16.731 1.00 91.09 209 A 1 
ATOM 1667 S SG  . CYS A 1 209 ? -14.465 2.433   -18.122 1.00 88.74 209 A 1 
ATOM 1668 N N   . PRO A 1 210 ? -16.372 -0.571  -18.871 1.00 90.28 210 A 1 
ATOM 1669 C CA  . PRO A 1 210 ? -16.338 -1.261  -20.147 1.00 90.69 210 A 1 
ATOM 1670 C C   . PRO A 1 210 ? -15.148 -0.800  -20.997 1.00 92.36 210 A 1 
ATOM 1671 O O   . PRO A 1 210 ? -14.864 0.394   -21.091 1.00 92.44 210 A 1 
ATOM 1672 C CB  . PRO A 1 210 ? -17.665 -0.937  -20.848 1.00 88.93 210 A 1 
ATOM 1673 C CG  . PRO A 1 210 ? -18.587 -0.457  -19.725 1.00 87.10 210 A 1 
ATOM 1674 C CD  . PRO A 1 210 ? -17.631 0.153   -18.708 1.00 89.14 210 A 1 
ATOM 1675 N N   . VAL A 1 211 ? -14.499 -1.729  -21.712 1.00 90.95 211 A 1 
ATOM 1676 C CA  . VAL A 1 211 ? -13.432 -1.370  -22.666 1.00 92.13 211 A 1 
ATOM 1677 C C   . VAL A 1 211 ? -13.941 -0.396  -23.734 1.00 93.45 211 A 1 
ATOM 1678 O O   . VAL A 1 211 ? -13.221 0.524   -24.103 1.00 93.23 211 A 1 
ATOM 1679 C CB  . VAL A 1 211 ? -12.816 -2.626  -23.301 1.00 90.35 211 A 1 
ATOM 1680 C CG1 . VAL A 1 211 ? -11.829 -2.308  -24.426 1.00 83.36 211 A 1 
ATOM 1681 C CG2 . VAL A 1 211 ? -12.045 -3.390  -22.223 1.00 83.88 211 A 1 
ATOM 1682 N N   . ASN A 1 212 ? -15.199 -0.499  -24.146 1.00 92.56 212 A 1 
ATOM 1683 C CA  . ASN A 1 212 ? -15.801 0.437   -25.105 1.00 92.62 212 A 1 
ATOM 1684 C C   . ASN A 1 212 ? -15.786 1.900   -24.621 1.00 94.21 212 A 1 
ATOM 1685 O O   . ASN A 1 212 ? -15.577 2.802   -25.431 1.00 93.88 212 A 1 
ATOM 1686 C CB  . ASN A 1 212 ? -17.242 -0.007  -25.406 1.00 90.60 212 A 1 
ATOM 1687 C CG  . ASN A 1 212 ? -17.320 -1.260  -26.259 1.00 79.88 212 A 1 
ATOM 1688 O OD1 . ASN A 1 212 ? -16.419 -1.632  -26.983 1.00 71.82 212 A 1 
ATOM 1689 N ND2 . ASN A 1 212 ? -18.441 -1.945  -26.229 1.00 69.42 212 A 1 
ATOM 1690 N N   . ASP A 1 213 ? -15.955 2.141   -23.319 1.00 93.02 213 A 1 
ATOM 1691 C CA  . ASP A 1 213 ? -15.880 3.495   -22.759 1.00 93.61 213 A 1 
ATOM 1692 C C   . ASP A 1 213 ? -14.436 4.007   -22.804 1.00 95.02 213 A 1 
ATOM 1693 O O   . ASP A 1 213 ? -14.191 5.136   -23.233 1.00 94.93 213 A 1 
ATOM 1694 C CB  . ASP A 1 213 ? -16.442 3.523   -21.327 1.00 92.91 213 A 1 
ATOM 1695 C CG  . ASP A 1 213 ? -17.954 3.283   -21.234 1.00 91.44 213 A 1 
ATOM 1696 O OD1 . ASP A 1 213 ? -18.634 3.273   -22.289 1.00 88.39 213 A 1 
ATOM 1697 O OD2 . ASP A 1 213 ? -18.436 3.118   -20.092 1.00 87.43 213 A 1 
ATOM 1698 N N   . LEU A 1 214 ? -13.451 3.153   -22.481 1.00 93.41 214 A 1 
ATOM 1699 C CA  . LEU A 1 214 ? -12.032 3.478   -22.660 1.00 94.45 214 A 1 
ATOM 1700 C C   . LEU A 1 214 ? -11.693 3.749   -24.138 1.00 95.64 214 A 1 
ATOM 1701 O O   . LEU A 1 214 ? -10.933 4.675   -24.439 1.00 95.92 214 A 1 
ATOM 1702 C CB  . LEU A 1 214 ? -11.184 2.337   -22.064 1.00 94.38 214 A 1 
ATOM 1703 C CG  . LEU A 1 214 ? -9.666  2.519   -22.233 1.00 93.82 214 A 1 
ATOM 1704 C CD1 . LEU A 1 214 ? -9.145  3.803   -21.579 1.00 91.92 214 A 1 
ATOM 1705 C CD2 . LEU A 1 214 ? -8.941  1.330   -21.603 1.00 92.30 214 A 1 
ATOM 1706 N N   . MET A 1 215 ? -12.288 3.001   -25.075 1.00 95.33 215 A 1 
ATOM 1707 C CA  . MET A 1 215 ? -12.093 3.220   -26.511 1.00 95.49 215 A 1 
ATOM 1708 C C   . MET A 1 215 ? -12.675 4.551   -26.992 1.00 96.29 215 A 1 
ATOM 1709 O O   . MET A 1 215 ? -12.105 5.168   -27.891 1.00 96.30 215 A 1 
ATOM 1710 C CB  . MET A 1 215 ? -12.666 2.052   -27.323 1.00 94.97 215 A 1 
ATOM 1711 C CG  . MET A 1 215 ? -11.891 0.740   -27.145 1.00 92.94 215 A 1 
ATOM 1712 S SD  . MET A 1 215 ? -10.102 0.863   -27.428 1.00 92.67 215 A 1 
ATOM 1713 C CE  . MET A 1 215 ? -9.480  0.889   -25.726 1.00 86.12 215 A 1 
ATOM 1714 N N   . ALA A 1 216 ? -13.735 5.056   -26.364 1.00 96.06 216 A 1 
ATOM 1715 C CA  . ALA A 1 216 ? -14.222 6.404   -26.651 1.00 96.39 216 A 1 
ATOM 1716 C C   . ALA A 1 216 ? -13.158 7.468   -26.316 1.00 97.10 216 A 1 
ATOM 1717 O O   . ALA A 1 216 ? -12.916 8.367   -27.124 1.00 96.84 216 A 1 
ATOM 1718 C CB  . ALA A 1 216 ? -15.541 6.640   -25.899 1.00 96.41 216 A 1 
ATOM 1719 N N   . TYR A 1 217 ? -12.453 7.323   -25.181 1.00 96.35 217 A 1 
ATOM 1720 C CA  . TYR A 1 217 ? -11.307 8.179   -24.838 1.00 96.71 217 A 1 
ATOM 1721 C C   . TYR A 1 217 ? -10.136 7.976   -25.804 1.00 97.25 217 A 1 
ATOM 1722 O O   . TYR A 1 217 ? -9.564  8.953   -26.282 1.00 97.05 217 A 1 
ATOM 1723 C CB  . TYR A 1 217 ? -10.847 7.927   -23.395 1.00 96.94 217 A 1 
ATOM 1724 C CG  . TYR A 1 217 ? -11.720 8.581   -22.341 1.00 97.23 217 A 1 
ATOM 1725 C CD1 . TYR A 1 217 ? -11.333 9.808   -21.769 1.00 95.82 217 A 1 
ATOM 1726 C CD2 . TYR A 1 217 ? -12.919 7.970   -21.931 1.00 96.16 217 A 1 
ATOM 1727 C CE1 . TYR A 1 217 ? -12.137 10.419  -20.789 1.00 95.28 217 A 1 
ATOM 1728 C CE2 . TYR A 1 217 ? -13.733 8.580   -20.956 1.00 95.65 217 A 1 
ATOM 1729 C CZ  . TYR A 1 217 ? -13.340 9.805   -20.379 1.00 96.47 217 A 1 
ATOM 1730 O OH  . TYR A 1 217 ? -14.119 10.391  -19.431 1.00 95.74 217 A 1 
ATOM 1731 N N   . TYR A 1 218 ? -9.797  6.730   -26.136 1.00 96.92 218 A 1 
ATOM 1732 C CA  . TYR A 1 218 ? -8.701  6.403   -27.055 1.00 97.08 218 A 1 
ATOM 1733 C C   . TYR A 1 218 ? -8.912  7.008   -28.449 1.00 97.55 218 A 1 
ATOM 1734 O O   . TYR A 1 218 ? -8.010  7.638   -29.003 1.00 97.46 218 A 1 
ATOM 1735 C CB  . TYR A 1 218 ? -8.550  4.879   -27.140 1.00 96.86 218 A 1 
ATOM 1736 C CG  . TYR A 1 218 ? -7.400  4.431   -28.021 1.00 96.89 218 A 1 
ATOM 1737 C CD1 . TYR A 1 218 ? -7.651  3.807   -29.259 1.00 94.94 218 A 1 
ATOM 1738 C CD2 . TYR A 1 218 ? -6.074  4.627   -27.596 1.00 95.51 218 A 1 
ATOM 1739 C CE1 . TYR A 1 218 ? -6.577  3.361   -30.057 1.00 94.32 218 A 1 
ATOM 1740 C CE2 . TYR A 1 218 ? -4.999  4.188   -28.393 1.00 94.69 218 A 1 
ATOM 1741 C CZ  . TYR A 1 218 ? -5.246  3.547   -29.622 1.00 95.54 218 A 1 
ATOM 1742 O OH  . TYR A 1 218 ? -4.206  3.109   -30.381 1.00 94.39 218 A 1 
ATOM 1743 N N   . ASN A 1 219 ? -10.115 6.886   -28.987 1.00 96.77 219 A 1 
ATOM 1744 C CA  . ASN A 1 219 ? -10.463 7.413   -30.306 1.00 96.82 219 A 1 
ATOM 1745 C C   . ASN A 1 219 ? -10.550 8.949   -30.334 1.00 97.38 219 A 1 
ATOM 1746 O O   . ASN A 1 219 ? -10.334 9.543   -31.387 1.00 97.05 219 A 1 
ATOM 1747 C CB  . ASN A 1 219 ? -11.742 6.697   -30.784 1.00 96.62 219 A 1 
ATOM 1748 C CG  . ASN A 1 219 ? -11.461 5.237   -31.141 1.00 95.16 219 A 1 
ATOM 1749 O OD1 . ASN A 1 219 ? -10.390 4.921   -31.634 1.00 88.16 219 A 1 
ATOM 1750 N ND2 . ASN A 1 219 ? -12.373 4.323   -30.923 1.00 87.73 219 A 1 
ATOM 1751 N N   . ALA A 1 220 ? -10.770 9.592   -29.183 1.00 97.16 220 A 1 
ATOM 1752 C CA  . ALA A 1 220 ? -10.784 11.050  -29.040 1.00 97.43 220 A 1 
ATOM 1753 C C   . ALA A 1 220 ? -9.386  11.688  -28.857 1.00 97.88 220 A 1 
ATOM 1754 O O   . ALA A 1 220 ? -9.282  12.913  -28.769 1.00 97.40 220 A 1 
ATOM 1755 C CB  . ALA A 1 220 ? -11.725 11.399  -27.879 1.00 97.33 220 A 1 
ATOM 1756 N N   . VAL A 1 221 ? -8.311  10.894  -28.758 1.00 97.24 221 A 1 
ATOM 1757 C CA  . VAL A 1 221 ? -6.944  11.434  -28.633 1.00 97.41 221 A 1 
ATOM 1758 C C   . VAL A 1 221 ? -6.493  12.023  -29.969 1.00 97.55 221 A 1 
ATOM 1759 O O   . VAL A 1 221 ? -6.459  11.334  -30.990 1.00 97.28 221 A 1 
ATOM 1760 C CB  . VAL A 1 221 ? -5.938  10.384  -28.129 1.00 97.39 221 A 1 
ATOM 1761 C CG1 . VAL A 1 221 ? -4.542  11.003  -27.954 1.00 96.06 221 A 1 
ATOM 1762 C CG2 . VAL A 1 221 ? -6.333  9.820   -26.759 1.00 95.64 221 A 1 
ATOM 1763 N N   . GLU A 1 222 ? -6.097  13.305  -29.945 1.00 97.77 222 A 1 
ATOM 1764 C CA  . GLU A 1 222 ? -5.594  14.015  -31.122 1.00 97.72 222 A 1 
ATOM 1765 C C   . GLU A 1 222 ? -4.105  13.724  -31.369 1.00 97.95 222 A 1 
ATOM 1766 O O   . GLU A 1 222 ? -3.300  13.693  -30.435 1.00 97.56 222 A 1 
ATOM 1767 C CB  . GLU A 1 222 ? -5.806  15.532  -30.968 1.00 97.43 222 A 1 
ATOM 1768 C CG  . GLU A 1 222 ? -7.279  15.984  -30.881 1.00 94.22 222 A 1 
ATOM 1769 C CD  . GLU A 1 222 ? -7.393  17.517  -30.754 1.00 91.19 222 A 1 
ATOM 1770 O OE1 . GLU A 1 222 ? -8.245  18.028  -30.008 1.00 80.86 222 A 1 
ATOM 1771 O OE2 . GLU A 1 222 ? -6.575  18.249  -31.364 1.00 82.97 222 A 1 
ATOM 1772 N N   . ASP A 1 223 ? -3.706  13.640  -32.635 1.00 98.11 223 A 1 
ATOM 1773 C CA  . ASP A 1 223 ? -2.320  13.370  -33.049 1.00 98.05 223 A 1 
ATOM 1774 C C   . ASP A 1 223 ? -1.299  14.359  -32.459 1.00 98.19 223 A 1 
ATOM 1775 O O   . ASP A 1 223 ? -0.166  13.987  -32.152 1.00 97.68 223 A 1 
ATOM 1776 C CB  . ASP A 1 223 ? -2.224  13.421  -34.583 1.00 97.41 223 A 1 
ATOM 1777 C CG  . ASP A 1 223 ? -2.863  12.228  -35.296 1.00 95.67 223 A 1 
ATOM 1778 O OD1 . ASP A 1 223 ? -3.263  11.263  -34.606 1.00 92.68 223 A 1 
ATOM 1779 O OD2 . ASP A 1 223 ? -2.941  12.299  -36.541 1.00 92.11 223 A 1 
ATOM 1780 N N   . LYS A 1 224 ? -1.688  15.620  -32.252 1.00 98.25 224 A 1 
ATOM 1781 C CA  . LYS A 1 224 ? -0.815  16.625  -31.626 1.00 98.25 224 A 1 
ATOM 1782 C C   . LYS A 1 224 ? -0.435  16.246  -30.189 1.00 98.44 224 A 1 
ATOM 1783 O O   . LYS A 1 224 ? 0.701   16.485  -29.785 1.00 98.17 224 A 1 
ATOM 1784 C CB  . LYS A 1 224 ? -1.474  18.018  -31.706 1.00 97.94 224 A 1 
ATOM 1785 C CG  . LYS A 1 224 ? -2.620  18.174  -30.692 1.00 93.49 224 A 1 
ATOM 1786 C CD  . LYS A 1 224 ? -3.412  19.473  -30.827 1.00 89.76 224 A 1 
ATOM 1787 C CE  . LYS A 1 224 ? -4.360  19.525  -29.619 1.00 80.74 224 A 1 
ATOM 1788 N NZ  . LYS A 1 224 ? -5.599  20.289  -29.896 1.00 71.63 224 A 1 
ATOM 1789 N N   . ASP A 1 225 ? -1.367  15.654  -29.430 1.00 98.16 225 A 1 
ATOM 1790 C CA  . ASP A 1 225 ? -1.147  15.242  -28.042 1.00 98.17 225 A 1 
ATOM 1791 C C   . ASP A 1 225 ? -0.261  13.992  -28.003 1.00 98.39 225 A 1 
ATOM 1792 O O   . ASP A 1 225 ? 0.668   13.915  -27.200 1.00 98.12 225 A 1 
ATOM 1793 C CB  . ASP A 1 225 ? -2.490  14.965  -27.339 1.00 97.92 225 A 1 
ATOM 1794 C CG  . ASP A 1 225 ? -3.426  16.176  -27.191 1.00 96.73 225 A 1 
ATOM 1795 O OD1 . ASP A 1 225 ? -2.937  17.326  -27.174 1.00 93.36 225 A 1 
ATOM 1796 O OD2 . ASP A 1 225 ? -4.649  15.940  -27.038 1.00 92.78 225 A 1 
ATOM 1797 N N   . VAL A 1 226 ? -0.507  13.045  -28.915 1.00 98.05 226 A 1 
ATOM 1798 C CA  . VAL A 1 226 ? 0.327   11.844  -29.068 1.00 98.09 226 A 1 
ATOM 1799 C C   . VAL A 1 226 ? 1.760   12.234  -29.413 1.00 98.14 226 A 1 
ATOM 1800 O O   . VAL A 1 226 ? 2.689   11.784  -28.748 1.00 97.91 226 A 1 
ATOM 1801 C CB  . VAL A 1 226 ? -0.229  10.883  -30.136 1.00 97.97 226 A 1 
ATOM 1802 C CG1 . VAL A 1 226 ? 0.597   9.593   -30.191 1.00 96.87 226 A 1 
ATOM 1803 C CG2 . VAL A 1 226 ? -1.679  10.483  -29.846 1.00 96.56 226 A 1 
ATOM 1804 N N   . LYS A 1 227 ? 1.946   13.118  -30.383 1.00 98.37 227 A 1 
ATOM 1805 C CA  . LYS A 1 227 ? 3.268   13.609  -30.782 1.00 98.16 227 A 1 
ATOM 1806 C C   . LYS A 1 227 ? 4.015   14.247  -29.613 1.00 98.24 227 A 1 
ATOM 1807 O O   . LYS A 1 227 ? 5.173   13.911  -29.383 1.00 98.03 227 A 1 
ATOM 1808 C CB  . LYS A 1 227 ? 3.118   14.572  -31.963 1.00 97.70 227 A 1 
ATOM 1809 C CG  . LYS A 1 227 ? 4.498   15.021  -32.453 1.00 94.43 227 A 1 
ATOM 1810 C CD  . LYS A 1 227 ? 4.394   15.863  -33.723 1.00 89.14 227 A 1 
ATOM 1811 C CE  . LYS A 1 227 ? 5.823   16.234  -34.106 1.00 81.35 227 A 1 
ATOM 1812 N NZ  . LYS A 1 227 ? 5.887   16.904  -35.422 1.00 71.41 227 A 1 
ATOM 1813 N N   . ALA A 1 228 ? 3.346   15.117  -28.854 1.00 97.96 228 A 1 
ATOM 1814 C CA  . ALA A 1 228 ? 3.947   15.759  -27.686 1.00 98.10 228 A 1 
ATOM 1815 C C   . ALA A 1 228 ? 4.388   14.738  -26.623 1.00 98.25 228 A 1 
ATOM 1816 O O   . ALA A 1 228 ? 5.457   14.888  -26.031 1.00 97.95 228 A 1 
ATOM 1817 C CB  . ALA A 1 228 ? 2.936   16.764  -27.118 1.00 98.23 228 A 1 
ATOM 1818 N N   . LEU A 1 229 ? 3.603   13.682  -26.392 1.00 97.90 229 A 1 
ATOM 1819 C CA  . LEU A 1 229 ? 3.969   12.641  -25.430 1.00 97.92 229 A 1 
ATOM 1820 C C   . LEU A 1 229 ? 5.109   11.748  -25.945 1.00 97.97 229 A 1 
ATOM 1821 O O   . LEU A 1 229 ? 5.998   11.390  -25.173 1.00 97.85 229 A 1 
ATOM 1822 C CB  . LEU A 1 229 ? 2.711   11.838  -25.053 1.00 98.01 229 A 1 
ATOM 1823 C CG  . LEU A 1 229 ? 2.961   10.791  -23.948 1.00 97.49 229 A 1 
ATOM 1824 C CD1 . LEU A 1 229 ? 3.517   11.398  -22.658 1.00 95.94 229 A 1 
ATOM 1825 C CD2 . LEU A 1 229 ? 1.646   10.099  -23.594 1.00 96.35 229 A 1 
ATOM 1826 N N   . VAL A 1 230 ? 5.141   11.429  -27.230 1.00 98.21 230 A 1 
ATOM 1827 C CA  . VAL A 1 230 ? 6.254   10.687  -27.851 1.00 98.06 230 A 1 
ATOM 1828 C C   . VAL A 1 230 ? 7.567   11.476  -27.739 1.00 97.96 230 A 1 
ATOM 1829 O O   . VAL A 1 230 ? 8.600   10.896  -27.411 1.00 97.60 230 A 1 
ATOM 1830 C CB  . VAL A 1 230 ? 5.915   10.324  -29.309 1.00 97.88 230 A 1 
ATOM 1831 C CG1 . VAL A 1 230 ? 7.117   9.765   -30.075 1.00 96.37 230 A 1 
ATOM 1832 C CG2 . VAL A 1 230 ? 4.820   9.249   -29.360 1.00 96.12 230 A 1 
ATOM 1833 N N   . GLU A 1 231 ? 7.547   12.798  -27.900 1.00 98.19 231 A 1 
ATOM 1834 C CA  . GLU A 1 231 ? 8.719   13.658  -27.661 1.00 97.90 231 A 1 
ATOM 1835 C C   . GLU A 1 231 ? 9.214   13.582  -26.201 1.00 97.90 231 A 1 
ATOM 1836 O O   . GLU A 1 231 ? 10.424  13.605  -25.950 1.00 97.31 231 A 1 
ATOM 1837 C CB  . GLU A 1 231 ? 8.388   15.115  -28.037 1.00 97.56 231 A 1 
ATOM 1838 C CG  . GLU A 1 231 ? 8.281   15.348  -29.557 1.00 92.66 231 A 1 
ATOM 1839 C CD  . GLU A 1 231 ? 7.794   16.763  -29.946 1.00 85.72 231 A 1 
ATOM 1840 O OE1 . GLU A 1 231 ? 7.549   16.988  -31.160 1.00 76.24 231 A 1 
ATOM 1841 O OE2 . GLU A 1 231 ? 7.667   17.632  -29.052 1.00 76.48 231 A 1 
ATOM 1842 N N   . VAL A 1 232 ? 8.304   13.436  -25.233 1.00 97.90 232 A 1 
ATOM 1843 C CA  . VAL A 1 232 ? 8.659   13.179  -23.824 1.00 97.83 232 A 1 
ATOM 1844 C C   . VAL A 1 232 ? 9.332   11.812  -23.677 1.00 97.94 232 A 1 
ATOM 1845 O O   . VAL A 1 232 ? 10.354  11.725  -22.999 1.00 97.61 232 A 1 
ATOM 1846 C CB  . VAL A 1 232 ? 7.438   13.318  -22.891 1.00 97.81 232 A 1 
ATOM 1847 C CG1 . VAL A 1 232 ? 7.741   12.916  -21.440 1.00 96.62 232 A 1 
ATOM 1848 C CG2 . VAL A 1 232 ? 6.939   14.768  -22.851 1.00 96.48 232 A 1 
ATOM 1849 N N   . TYR A 1 233 ? 8.840   10.768  -24.340 1.00 97.94 233 A 1 
ATOM 1850 C CA  . TYR A 1 233 ? 9.459   9.439   -24.298 1.00 97.87 233 A 1 
ATOM 1851 C C   . TYR A 1 233 ? 10.907  9.460   -24.795 1.00 97.86 233 A 1 
ATOM 1852 O O   . TYR A 1 233 ? 11.791  8.930   -24.116 1.00 97.41 233 A 1 
ATOM 1853 C CB  . TYR A 1 233 ? 8.650   8.424   -25.118 1.00 97.83 233 A 1 
ATOM 1854 C CG  . TYR A 1 233 ? 7.245   8.088   -24.660 1.00 97.97 233 A 1 
ATOM 1855 C CD1 . TYR A 1 233 ? 6.704   8.565   -23.448 1.00 96.61 233 A 1 
ATOM 1856 C CD2 . TYR A 1 233 ? 6.478   7.228   -25.470 1.00 96.87 233 A 1 
ATOM 1857 C CE1 . TYR A 1 233 ? 5.412   8.179   -23.047 1.00 96.29 233 A 1 
ATOM 1858 C CE2 . TYR A 1 233 ? 5.192   6.836   -25.076 1.00 96.33 233 A 1 
ATOM 1859 C CZ  . TYR A 1 233 ? 4.657   7.300   -23.859 1.00 97.02 233 A 1 
ATOM 1860 O OH  . TYR A 1 233 ? 3.426   6.892   -23.477 1.00 95.94 233 A 1 
ATOM 1861 N N   . TRP A 1 234 ? 11.184  10.126  -25.913 1.00 97.95 234 A 1 
ATOM 1862 C CA  . TRP A 1 234 ? 12.538  10.255  -26.461 1.00 97.71 234 A 1 
ATOM 1863 C C   . TRP A 1 234 ? 13.499  10.970  -25.513 1.00 97.62 234 A 1 
ATOM 1864 O O   . TRP A 1 234 ? 14.693  10.663  -25.471 1.00 96.79 234 A 1 
ATOM 1865 C CB  . TRP A 1 234 ? 12.487  10.994  -27.804 1.00 97.49 234 A 1 
ATOM 1866 C CG  . TRP A 1 234 ? 11.597  10.392  -28.859 1.00 97.47 234 A 1 
ATOM 1867 C CD1 . TRP A 1 234 ? 10.915  11.101  -29.788 1.00 95.74 234 A 1 
ATOM 1868 C CD2 . TRP A 1 234 ? 11.280  8.986   -29.122 1.00 97.18 234 A 1 
ATOM 1869 N NE1 . TRP A 1 234 ? 10.200  10.243  -30.594 1.00 95.41 234 A 1 
ATOM 1870 C CE2 . TRP A 1 234 ? 10.385  8.926   -30.232 1.00 96.61 234 A 1 
ATOM 1871 C CE3 . TRP A 1 234 ? 11.647  7.750   -28.535 1.00 96.21 234 A 1 
ATOM 1872 C CZ2 . TRP A 1 234 ? 9.883   7.713   -30.731 1.00 95.79 234 A 1 
ATOM 1873 C CZ3 . TRP A 1 234 ? 11.146  6.530   -29.022 1.00 94.41 234 A 1 
ATOM 1874 C CH2 . TRP A 1 234 ? 10.266  6.511   -30.118 1.00 94.23 234 A 1 
ATOM 1875 N N   . LYS A 1 235 ? 12.997  11.906  -24.720 1.00 97.71 235 A 1 
ATOM 1876 C CA  . LYS A 1 235 ? 13.789  12.622  -23.718 1.00 97.27 235 A 1 
ATOM 1877 C C   . LYS A 1 235 ? 14.032  11.787  -22.456 1.00 97.37 235 A 1 
ATOM 1878 O O   . LYS A 1 235 ? 15.149  11.777  -21.929 1.00 96.51 235 A 1 
ATOM 1879 C CB  . LYS A 1 235 ? 13.057  13.933  -23.408 1.00 96.50 235 A 1 
ATOM 1880 C CG  . LYS A 1 235 ? 13.821  14.787  -22.397 1.00 86.00 235 A 1 
ATOM 1881 C CD  . LYS A 1 235 ? 12.975  16.009  -22.038 1.00 83.15 235 A 1 
ATOM 1882 C CE  . LYS A 1 235 ? 13.643  16.758  -20.892 1.00 72.48 235 A 1 
ATOM 1883 N NZ  . LYS A 1 235 ? 12.731  17.796  -20.359 1.00 64.17 235 A 1 
ATOM 1884 N N   . ASP A 1 236 ? 12.987  11.129  -21.966 1.00 96.89 236 A 1 
ATOM 1885 C CA  . ASP A 1 236 ? 12.989  10.480  -20.653 1.00 96.58 236 A 1 
ATOM 1886 C C   . ASP A 1 236 ? 13.681  9.107   -20.675 1.00 96.92 236 A 1 
ATOM 1887 O O   . ASP A 1 236 ? 14.261  8.707   -19.666 1.00 96.09 236 A 1 
ATOM 1888 C CB  . ASP A 1 236 ? 11.550  10.373  -20.118 1.00 96.00 236 A 1 
ATOM 1889 C CG  . ASP A 1 236 ? 10.942  11.711  -19.667 1.00 94.72 236 A 1 
ATOM 1890 O OD1 . ASP A 1 236 ? 11.671  12.735  -19.636 1.00 92.07 236 A 1 
ATOM 1891 O OD2 . ASP A 1 236 ? 9.739   11.698  -19.310 1.00 91.80 236 A 1 
ATOM 1892 N N   . TYR A 1 237 ? 13.698  8.413   -21.803 1.00 97.65 237 A 1 
ATOM 1893 C CA  . TYR A 1 237 ? 14.208  7.046   -21.928 1.00 97.75 237 A 1 
ATOM 1894 C C   . TYR A 1 237 ? 15.353  6.924   -22.935 1.00 97.86 237 A 1 
ATOM 1895 O O   . TYR A 1 237 ? 15.421  7.653   -23.922 1.00 97.20 237 A 1 
ATOM 1896 C CB  . TYR A 1 237 ? 13.042  6.099   -22.244 1.00 97.62 237 A 1 
ATOM 1897 C CG  . TYR A 1 237 ? 11.882  6.255   -21.278 1.00 97.68 237 A 1 
ATOM 1898 C CD1 . TYR A 1 237 ? 12.091  6.083   -19.893 1.00 96.17 237 A 1 
ATOM 1899 C CD2 . TYR A 1 237 ? 10.612  6.650   -21.744 1.00 96.55 237 A 1 
ATOM 1900 C CE1 . TYR A 1 237 ? 11.048  6.313   -18.980 1.00 95.49 237 A 1 
ATOM 1901 C CE2 . TYR A 1 237 ? 9.562   6.876   -20.832 1.00 95.79 237 A 1 
ATOM 1902 C CZ  . TYR A 1 237 ? 9.783   6.713   -19.447 1.00 96.21 237 A 1 
ATOM 1903 O OH  . TYR A 1 237 ? 8.787   6.951   -18.563 1.00 94.91 237 A 1 
ATOM 1904 N N   . ASP A 1 238 ? 16.277  5.995   -22.677 1.00 97.44 238 A 1 
ATOM 1905 C CA  . ASP A 1 238 ? 17.266  5.607   -23.676 1.00 97.42 238 A 1 
ATOM 1906 C C   . ASP A 1 238 ? 16.582  4.723   -24.729 1.00 97.60 238 A 1 
ATOM 1907 O O   . ASP A 1 238 ? 15.753  3.886   -24.396 1.00 96.81 238 A 1 
ATOM 1908 C CB  . ASP A 1 238 ? 18.464  4.903   -23.018 1.00 96.82 238 A 1 
ATOM 1909 C CG  . ASP A 1 238 ? 19.311  5.815   -22.116 1.00 93.45 238 A 1 
ATOM 1910 O OD1 . ASP A 1 238 ? 19.201  7.069   -22.217 1.00 89.75 238 A 1 
ATOM 1911 O OD2 . ASP A 1 238 ? 20.097  5.259   -21.317 1.00 89.70 238 A 1 
ATOM 1912 N N   . HIS A 1 239 ? 16.897  4.911   -25.996 1.00 97.06 239 A 1 
ATOM 1913 C CA  . HIS A 1 239 ? 16.285  4.144   -27.086 1.00 97.11 239 A 1 
ATOM 1914 C C   . HIS A 1 239 ? 17.205  4.109   -28.306 1.00 97.04 239 A 1 
ATOM 1915 O O   . HIS A 1 239 ? 18.121  4.918   -28.438 1.00 95.95 239 A 1 
ATOM 1916 C CB  . HIS A 1 239 ? 14.908  4.734   -27.443 1.00 96.57 239 A 1 
ATOM 1917 C CG  . HIS A 1 239 ? 14.954  6.174   -27.859 1.00 97.41 239 A 1 
ATOM 1918 N ND1 . HIS A 1 239 ? 15.029  7.259   -27.009 1.00 91.57 239 A 1 
ATOM 1919 C CD2 . HIS A 1 239 ? 14.984  6.643   -29.141 1.00 92.59 239 A 1 
ATOM 1920 C CE1 . HIS A 1 239 ? 15.110  8.361   -27.764 1.00 93.44 239 A 1 
ATOM 1921 N NE2 . HIS A 1 239 ? 15.083  8.029   -29.061 1.00 94.40 239 A 1 
ATOM 1922 N N   . ALA A 1 240 ? 16.969  3.144   -29.196 1.00 97.14 240 A 1 
ATOM 1923 C CA  . ALA A 1 240 ? 17.674  3.084   -30.470 1.00 96.56 240 A 1 
ATOM 1924 C C   . ALA A 1 240 ? 17.105  4.140   -31.441 1.00 96.71 240 A 1 
ATOM 1925 O O   . ALA A 1 240 ? 15.881  4.237   -31.555 1.00 95.71 240 A 1 
ATOM 1926 C CB  . ALA A 1 240 ? 17.571  1.660   -31.032 1.00 95.78 240 A 1 
ATOM 1927 N N   . PRO A 1 241 ? 17.939  4.887   -32.189 1.00 96.89 241 A 1 
ATOM 1928 C CA  . PRO A 1 241 ? 17.465  5.900   -33.143 1.00 96.16 241 A 1 
ATOM 1929 C C   . PRO A 1 241 ? 16.481  5.367   -34.200 1.00 96.26 241 A 1 
ATOM 1930 O O   . PRO A 1 241 ? 15.686  6.111   -34.762 1.00 94.91 241 A 1 
ATOM 1931 C CB  . PRO A 1 241 ? 18.732  6.435   -33.818 1.00 95.41 241 A 1 
ATOM 1932 C CG  . PRO A 1 241 ? 19.827  6.198   -32.781 1.00 93.63 241 A 1 
ATOM 1933 C CD  . PRO A 1 241 ? 19.394  4.897   -32.114 1.00 95.87 241 A 1 
ATOM 1934 N N   . GLU A 1 242 ? 16.521  4.067   -34.461 1.00 95.32 242 A 1 
ATOM 1935 C CA  . GLU A 1 242 ? 15.596  3.384   -35.361 1.00 94.48 242 A 1 
ATOM 1936 C C   . GLU A 1 242 ? 14.128  3.492   -34.923 1.00 95.55 242 A 1 
ATOM 1937 O O   . GLU A 1 242 ? 13.257  3.450   -35.791 1.00 94.32 242 A 1 
ATOM 1938 C CB  . GLU A 1 242 ? 15.966  1.897   -35.487 1.00 92.82 242 A 1 
ATOM 1939 C CG  . GLU A 1 242 ? 17.268  1.626   -36.262 1.00 81.83 242 A 1 
ATOM 1940 C CD  . GLU A 1 242 ? 18.540  2.138   -35.574 1.00 74.53 242 A 1 
ATOM 1941 O OE1 . GLU A 1 242 ? 19.446  2.536   -36.344 1.00 66.73 242 A 1 
ATOM 1942 O OE2 . GLU A 1 242 ? 18.577  2.185   -34.322 1.00 66.57 242 A 1 
ATOM 1943 N N   . LEU A 1 243 ? 13.857  3.632   -33.605 1.00 95.96 243 A 1 
ATOM 1944 C CA  . LEU A 1 243 ? 12.498  3.788   -33.082 1.00 96.34 243 A 1 
ATOM 1945 C C   . LEU A 1 243 ? 11.860  5.125   -33.478 1.00 96.99 243 A 1 
ATOM 1946 O O   . LEU A 1 243 ? 10.638  5.210   -33.536 1.00 95.93 243 A 1 
ATOM 1947 C CB  . LEU A 1 243 ? 12.493  3.631   -31.547 1.00 95.41 243 A 1 
ATOM 1948 C CG  . LEU A 1 243 ? 12.769  2.210   -31.026 1.00 92.92 243 A 1 
ATOM 1949 C CD1 . LEU A 1 243 ? 12.725  2.212   -29.494 1.00 89.19 243 A 1 
ATOM 1950 C CD2 . LEU A 1 243 ? 11.732  1.197   -31.502 1.00 89.65 243 A 1 
ATOM 1951 N N   . GLU A 1 244 ? 12.659  6.148   -33.786 1.00 97.03 244 A 1 
ATOM 1952 C CA  . GLU A 1 244 ? 12.164  7.464   -34.223 1.00 97.06 244 A 1 
ATOM 1953 C C   . GLU A 1 244 ? 11.742  7.494   -35.708 1.00 97.19 244 A 1 
ATOM 1954 O O   . GLU A 1 244 ? 11.217  8.497   -36.192 1.00 96.01 244 A 1 
ATOM 1955 C CB  . GLU A 1 244 ? 13.227  8.543   -33.964 1.00 96.63 244 A 1 
ATOM 1956 C CG  . GLU A 1 244 ? 13.601  8.705   -32.482 1.00 95.48 244 A 1 
ATOM 1957 C CD  . GLU A 1 244 ? 14.566  9.883   -32.250 1.00 94.96 244 A 1 
ATOM 1958 O OE1 . GLU A 1 244 ? 15.335  9.822   -31.267 1.00 88.02 244 A 1 
ATOM 1959 O OE2 . GLU A 1 244 ? 14.543  10.847  -33.053 1.00 89.82 244 A 1 
ATOM 1960 N N   . LYS A 1 245 ? 11.970  6.406   -36.455 1.00 96.95 245 A 1 
ATOM 1961 C CA  . LYS A 1 245 ? 11.673  6.361   -37.893 1.00 97.04 245 A 1 
ATOM 1962 C C   . LYS A 1 245 ? 10.176  6.173   -38.137 1.00 97.23 245 A 1 
ATOM 1963 O O   . LYS A 1 245 ? 9.662   5.049   -38.105 1.00 96.77 245 A 1 
ATOM 1964 C CB  . LYS A 1 245 ? 12.502  5.275   -38.589 1.00 96.67 245 A 1 
ATOM 1965 C CG  . LYS A 1 245 ? 13.997  5.601   -38.561 1.00 88.75 245 A 1 
ATOM 1966 C CD  . LYS A 1 245 ? 14.816  4.489   -39.228 1.00 84.00 245 A 1 
ATOM 1967 C CE  . LYS A 1 245 ? 16.300  4.821   -39.077 1.00 77.08 245 A 1 
ATOM 1968 N NZ  . LYS A 1 245 ? 17.169  3.657   -39.368 1.00 65.94 245 A 1 
ATOM 1969 N N   . GLU A 1 246 ? 9.496   7.277   -38.450 1.00 96.63 246 A 1 
ATOM 1970 C CA  . GLU A 1 246 ? 8.085   7.284   -38.833 1.00 96.42 246 A 1 
ATOM 1971 C C   . GLU A 1 246 ? 7.784   6.286   -39.968 1.00 96.32 246 A 1 
ATOM 1972 O O   . GLU A 1 246 ? 8.586   6.079   -40.886 1.00 94.41 246 A 1 
ATOM 1973 C CB  . GLU A 1 246 ? 7.634   8.696   -39.254 1.00 95.85 246 A 1 
ATOM 1974 C CG  . GLU A 1 246 ? 7.690   9.729   -38.109 1.00 93.48 246 A 1 
ATOM 1975 C CD  . GLU A 1 246 ? 7.124   11.112  -38.490 1.00 92.35 246 A 1 
ATOM 1976 O OE1 . GLU A 1 246 ? 7.164   12.014  -37.621 1.00 84.75 246 A 1 
ATOM 1977 O OE2 . GLU A 1 246 ? 6.650   11.279  -39.638 1.00 86.79 246 A 1 
ATOM 1978 N N   . GLY A 1 247 ? 6.610   5.657   -39.897 1.00 96.27 247 A 1 
ATOM 1979 C CA  . GLY A 1 247 ? 6.159   4.649   -40.861 1.00 95.85 247 A 1 
ATOM 1980 C C   . GLY A 1 247 ? 6.690   3.232   -40.613 1.00 96.20 247 A 1 
ATOM 1981 O O   . GLY A 1 247 ? 6.276   2.311   -41.314 1.00 94.31 247 A 1 
ATOM 1982 N N   . THR A 1 248 ? 7.564   3.024   -39.626 1.00 96.26 248 A 1 
ATOM 1983 C CA  . THR A 1 248 ? 7.941   1.679   -39.164 1.00 96.23 248 A 1 
ATOM 1984 C C   . THR A 1 248 ? 6.893   1.106   -38.206 1.00 96.43 248 A 1 
ATOM 1985 O O   . THR A 1 248 ? 6.190   1.848   -37.521 1.00 95.84 248 A 1 
ATOM 1986 C CB  . THR A 1 248 ? 9.328   1.638   -38.514 1.00 96.15 248 A 1 
ATOM 1987 O OG1 . THR A 1 248 ? 9.368   2.400   -37.334 1.00 93.55 248 A 1 
ATOM 1988 C CG2 . THR A 1 248 ? 10.433  2.136   -39.444 1.00 92.04 248 A 1 
ATOM 1989 N N   . GLU A 1 249 ? 6.809   -0.223  -38.104 1.00 95.75 249 A 1 
ATOM 1990 C CA  . GLU A 1 249 ? 5.949   -0.891  -37.121 1.00 95.19 249 A 1 
ATOM 1991 C C   . GLU A 1 249 ? 6.340   -0.491  -35.695 1.00 95.93 249 A 1 
ATOM 1992 O O   . GLU A 1 249 ? 5.478   -0.091  -34.916 1.00 95.26 249 A 1 
ATOM 1993 C CB  . GLU A 1 249 ? 6.015   -2.408  -37.328 1.00 93.70 249 A 1 
ATOM 1994 C CG  . GLU A 1 249 ? 5.085   -3.159  -36.356 1.00 88.08 249 A 1 
ATOM 1995 C CD  . GLU A 1 249 ? 4.976   -4.664  -36.655 1.00 83.90 249 A 1 
ATOM 1996 O OE1 . GLU A 1 249 ? 4.070   -5.291  -36.057 1.00 75.34 249 A 1 
ATOM 1997 O OE2 . GLU A 1 249 ? 5.752   -5.160  -37.502 1.00 77.20 249 A 1 
ATOM 1998 N N   . ALA A 1 250 ? 7.636   -0.491  -35.374 1.00 95.69 250 A 1 
ATOM 1999 C CA  . ALA A 1 250 ? 8.134   -0.130  -34.051 1.00 96.02 250 A 1 
ATOM 2000 C C   . ALA A 1 250 ? 7.748   1.306   -33.643 1.00 96.80 250 A 1 
ATOM 2001 O O   . ALA A 1 250 ? 7.264   1.515   -32.532 1.00 96.59 250 A 1 
ATOM 2002 C CB  . ALA A 1 250 ? 9.649   -0.346  -34.036 1.00 95.61 250 A 1 
ATOM 2003 N N   . TYR A 1 251 ? 7.880   2.289   -34.539 1.00 96.81 251 A 1 
ATOM 2004 C CA  . TYR A 1 251 ? 7.413   3.657   -34.283 1.00 97.28 251 A 1 
ATOM 2005 C C   . TYR A 1 251 ? 5.899   3.697   -34.051 1.00 97.53 251 A 1 
ATOM 2006 O O   . TYR A 1 251 ? 5.433   4.334   -33.112 1.00 97.48 251 A 1 
ATOM 2007 C CB  . TYR A 1 251 ? 7.799   4.570   -35.448 1.00 97.41 251 A 1 
ATOM 2008 C CG  . TYR A 1 251 ? 7.353   6.009   -35.251 1.00 97.52 251 A 1 
ATOM 2009 C CD1 . TYR A 1 251 ? 6.105   6.446   -35.739 1.00 96.04 251 A 1 
ATOM 2010 C CD2 . TYR A 1 251 ? 8.181   6.909   -34.552 1.00 96.31 251 A 1 
ATOM 2011 C CE1 . TYR A 1 251 ? 5.690   7.779   -35.536 1.00 95.74 251 A 1 
ATOM 2012 C CE2 . TYR A 1 251 ? 7.773   8.241   -34.350 1.00 95.77 251 A 1 
ATOM 2013 C CZ  . TYR A 1 251 ? 6.529   8.678   -34.845 1.00 96.19 251 A 1 
ATOM 2014 O OH  . TYR A 1 251 ? 6.141   9.967   -34.660 1.00 95.12 251 A 1 
ATOM 2015 N N   . THR A 1 252 ? 5.128   2.968   -34.864 1.00 97.14 252 A 1 
ATOM 2016 C CA  . THR A 1 252 ? 3.666   2.883   -34.724 1.00 97.08 252 A 1 
ATOM 2017 C C   . THR A 1 252 ? 3.274   2.312   -33.358 1.00 97.26 252 A 1 
ATOM 2018 O O   . THR A 1 252 ? 2.342   2.810   -32.733 1.00 96.97 252 A 1 
ATOM 2019 C CB  . THR A 1 252 ? 3.063   2.030   -35.850 1.00 96.71 252 A 1 
ATOM 2020 O OG1 . THR A 1 252 ? 3.421   2.570   -37.104 1.00 93.67 252 A 1 
ATOM 2021 C CG2 . THR A 1 252 ? 1.536   1.990   -35.808 1.00 92.87 252 A 1 
ATOM 2022 N N   . LYS A 1 253 ? 4.009   1.326   -32.826 1.00 97.03 253 A 1 
ATOM 2023 C CA  . LYS A 1 253 ? 3.780   0.770   -31.483 1.00 96.97 253 A 1 
ATOM 2024 C C   . LYS A 1 253 ? 4.054   1.786   -30.380 1.00 97.35 253 A 1 
ATOM 2025 O O   . LYS A 1 253 ? 3.242   1.919   -29.469 1.00 96.94 253 A 1 
ATOM 2026 C CB  . LYS A 1 253 ? 4.605   -0.510  -31.285 1.00 96.54 253 A 1 
ATOM 2027 C CG  . LYS A 1 253 ? 4.181   -1.667  -32.201 1.00 95.11 253 A 1 
ATOM 2028 C CD  . LYS A 1 253 ? 2.731   -2.100  -31.975 1.00 92.89 253 A 1 
ATOM 2029 C CE  . LYS A 1 253 ? 2.358   -3.255  -32.895 1.00 90.78 253 A 1 
ATOM 2030 N NZ  . LYS A 1 253 ? 0.990   -3.723  -32.601 1.00 86.77 253 A 1 
ATOM 2031 N N   . VAL A 1 254 ? 5.130   2.561   -30.480 1.00 97.02 254 A 1 
ATOM 2032 C CA  . VAL A 1 254 ? 5.402   3.655   -29.530 1.00 97.47 254 A 1 
ATOM 2033 C C   . VAL A 1 254 ? 4.307   4.724   -29.592 1.00 97.77 254 A 1 
ATOM 2034 O O   . VAL A 1 254 ? 3.809   5.159   -28.553 1.00 97.71 254 A 1 
ATOM 2035 C CB  . VAL A 1 254 ? 6.793   4.271   -29.781 1.00 97.55 254 A 1 
ATOM 2036 C CG1 . VAL A 1 254 ? 7.062   5.463   -28.856 1.00 96.51 254 A 1 
ATOM 2037 C CG2 . VAL A 1 254 ? 7.903   3.243   -29.527 1.00 96.23 254 A 1 
ATOM 2038 N N   . TRP A 1 255 ? 3.880   5.107   -30.788 1.00 97.78 255 A 1 
ATOM 2039 C CA  . TRP A 1 255 ? 2.801   6.068   -31.019 1.00 97.93 255 A 1 
ATOM 2040 C C   . TRP A 1 255 ? 1.480   5.608   -30.394 1.00 97.95 255 A 1 
ATOM 2041 O O   . TRP A 1 255 ? 0.854   6.345   -29.636 1.00 97.65 255 A 1 
ATOM 2042 C CB  . TRP A 1 255 ? 2.648   6.280   -32.532 1.00 97.79 255 A 1 
ATOM 2043 C CG  . TRP A 1 255 ? 1.612   7.285   -32.918 1.00 97.54 255 A 1 
ATOM 2044 C CD1 . TRP A 1 255 ? 0.289   7.052   -33.075 1.00 95.39 255 A 1 
ATOM 2045 C CD2 . TRP A 1 255 ? 1.804   8.706   -33.188 1.00 97.27 255 A 1 
ATOM 2046 N NE1 . TRP A 1 255 ? -0.349  8.226   -33.423 1.00 95.39 255 A 1 
ATOM 2047 C CE2 . TRP A 1 255 ? 0.534   9.275   -33.506 1.00 96.65 255 A 1 
ATOM 2048 C CE3 . TRP A 1 255 ? 2.924   9.565   -33.197 1.00 95.81 255 A 1 
ATOM 2049 C CZ2 . TRP A 1 255 ? 0.386   10.638  -33.816 1.00 95.90 255 A 1 
ATOM 2050 C CZ3 . TRP A 1 255 ? 2.786   10.931  -33.507 1.00 94.40 255 A 1 
ATOM 2051 C CH2 . TRP A 1 255 ? 1.521   11.468  -33.817 1.00 94.27 255 A 1 
ATOM 2052 N N   . ASN A 1 256 ? 1.076   4.369   -30.645 1.00 97.51 256 A 1 
ATOM 2053 C CA  . ASN A 1 256 ? -0.165  3.809   -30.113 1.00 97.24 256 A 1 
ATOM 2054 C C   . ASN A 1 256 ? -0.101  3.599   -28.591 1.00 97.22 256 A 1 
ATOM 2055 O O   . ASN A 1 256 ? -1.104  3.825   -27.914 1.00 96.91 256 A 1 
ATOM 2056 C CB  . ASN A 1 256 ? -0.499  2.519   -30.880 1.00 97.09 256 A 1 
ATOM 2057 C CG  . ASN A 1 256 ? -0.940  2.777   -32.312 1.00 96.28 256 A 1 
ATOM 2058 O OD1 . ASN A 1 256 ? -1.314  3.873   -32.703 1.00 91.29 256 A 1 
ATOM 2059 N ND2 . ASN A 1 256 ? -0.947  1.765   -33.143 1.00 90.71 256 A 1 
ATOM 2060 N N   . SER A 1 257 ? 1.076   3.288   -28.021 1.00 97.49 257 A 1 
ATOM 2061 C CA  . SER A 1 257 ? 1.283   3.277   -26.566 1.00 97.40 257 A 1 
ATOM 2062 C C   . SER A 1 257 ? 1.104   4.661   -25.940 1.00 97.74 257 A 1 
ATOM 2063 O O   . SER A 1 257 ? 0.458   4.774   -24.903 1.00 97.38 257 A 1 
ATOM 2064 C CB  . SER A 1 257 ? 2.673   2.750   -26.217 1.00 96.57 257 A 1 
ATOM 2065 O OG  . SER A 1 257 ? 2.705   1.351   -26.377 1.00 82.29 257 A 1 
ATOM 2066 N N   . ALA A 1 258 ? 1.608   5.727   -26.571 1.00 97.50 258 A 1 
ATOM 2067 C CA  . ALA A 1 258 ? 1.383   7.094   -26.105 1.00 97.80 258 A 1 
ATOM 2068 C C   . ALA A 1 258 ? -0.102  7.480   -26.185 1.00 97.90 258 A 1 
ATOM 2069 O O   . ALA A 1 258 ? -0.649  8.073   -25.254 1.00 97.85 258 A 1 
ATOM 2070 C CB  . ALA A 1 258 ? 2.267   8.049   -26.918 1.00 97.99 258 A 1 
ATOM 2071 N N   . LYS A 1 259 ? -0.784  7.076   -27.247 1.00 97.76 259 A 1 
ATOM 2072 C CA  . LYS A 1 259 ? -2.231  7.264   -27.403 1.00 97.78 259 A 1 
ATOM 2073 C C   . LYS A 1 259 ? -3.019  6.549   -26.296 1.00 97.84 259 A 1 
ATOM 2074 O O   . LYS A 1 259 ? -3.904  7.154   -25.691 1.00 97.51 259 A 1 
ATOM 2075 C CB  . LYS A 1 259 ? -2.632  6.802   -28.813 1.00 97.36 259 A 1 
ATOM 2076 C CG  . LYS A 1 259 ? -4.039  7.282   -29.166 1.00 95.43 259 A 1 
ATOM 2077 C CD  . LYS A 1 259 ? -4.471  6.811   -30.559 1.00 94.87 259 A 1 
ATOM 2078 C CE  . LYS A 1 259 ? -5.893  7.321   -30.804 1.00 92.21 259 A 1 
ATOM 2079 N NZ  . LYS A 1 259 ? -6.516  6.738   -32.007 1.00 87.86 259 A 1 
ATOM 2080 N N   . ALA A 1 260 ? -2.652  5.304   -25.973 1.00 97.48 260 A 1 
ATOM 2081 C CA  . ALA A 1 260 ? -3.245  4.530   -24.885 1.00 97.07 260 A 1 
ATOM 2082 C C   . ALA A 1 260 ? -2.984  5.168   -23.510 1.00 97.17 260 A 1 
ATOM 2083 O O   . ALA A 1 260 ? -3.908  5.285   -22.710 1.00 96.96 260 A 1 
ATOM 2084 C CB  . ALA A 1 260 ? -2.714  3.093   -24.954 1.00 96.45 260 A 1 
ATOM 2085 N N   . GLU A 1 261 ? -1.762  5.656   -23.246 1.00 97.28 261 A 1 
ATOM 2086 C CA  . GLU A 1 261 ? -1.431  6.362   -21.997 1.00 97.51 261 A 1 
ATOM 2087 C C   . GLU A 1 261 ? -2.295  7.612   -21.804 1.00 97.69 261 A 1 
ATOM 2088 O O   . GLU A 1 261 ? -2.822  7.840   -20.715 1.00 97.51 261 A 1 
ATOM 2089 C CB  . GLU A 1 261 ? 0.059   6.741   -21.966 1.00 97.47 261 A 1 
ATOM 2090 C CG  . GLU A 1 261 ? 0.454   7.344   -20.603 1.00 96.65 261 A 1 
ATOM 2091 C CD  . GLU A 1 261 ? 1.889   7.864   -20.533 1.00 96.93 261 A 1 
ATOM 2092 O OE1 . GLU A 1 261 ? 2.113   8.901   -19.856 1.00 92.27 261 A 1 
ATOM 2093 O OE2 . GLU A 1 261 ? 2.808   7.246   -21.107 1.00 94.06 261 A 1 
ATOM 2094 N N   . ILE A 1 262 ? -2.464  8.421   -22.853 1.00 97.76 262 A 1 
ATOM 2095 C CA  . ILE A 1 262 ? -3.303  9.627   -22.795 1.00 97.97 262 A 1 
ATOM 2096 C C   . ILE A 1 262 ? -4.760  9.257   -22.499 1.00 97.93 262 A 1 
ATOM 2097 O O   . ILE A 1 262 ? -5.389  9.909   -21.664 1.00 97.84 262 A 1 
ATOM 2098 C CB  . ILE A 1 262 ? -3.174  10.440  -24.102 1.00 98.25 262 A 1 
ATOM 2099 C CG1 . ILE A 1 262 ? -1.752  11.031  -24.238 1.00 97.69 262 A 1 
ATOM 2100 C CG2 . ILE A 1 262 ? -4.203  11.585  -24.154 1.00 97.68 262 A 1 
ATOM 2101 C CD1 . ILE A 1 262 ? -1.418  11.472  -25.664 1.00 96.49 262 A 1 
ATOM 2102 N N   . ALA A 1 263 ? -5.294  8.224   -23.145 1.00 97.69 263 A 1 
ATOM 2103 C CA  . ALA A 1 263 ? -6.663  7.763   -22.932 1.00 97.48 263 A 1 
ATOM 2104 C C   . ALA A 1 263 ? -6.889  7.271   -21.495 1.00 97.48 263 A 1 
ATOM 2105 O O   . ALA A 1 263 ? -7.802  7.755   -20.820 1.00 97.37 263 A 1 
ATOM 2106 C CB  . ALA A 1 263 ? -6.972  6.670   -23.956 1.00 97.44 263 A 1 
ATOM 2107 N N   . LEU A 1 264 ? -6.014  6.386   -20.997 1.00 97.46 264 A 1 
ATOM 2108 C CA  . LEU A 1 264 ? -6.048  5.880   -19.621 1.00 97.12 264 A 1 
ATOM 2109 C C   . LEU A 1 264 ? -5.941  7.023   -18.611 1.00 97.40 264 A 1 
ATOM 2110 O O   . LEU A 1 264 ? -6.746  7.122   -17.692 1.00 97.32 264 A 1 
ATOM 2111 C CB  . LEU A 1 264 ? -4.893  4.878   -19.419 1.00 96.55 264 A 1 
ATOM 2112 C CG  . LEU A 1 264 ? -5.134  3.500   -20.055 1.00 95.13 264 A 1 
ATOM 2113 C CD1 . LEU A 1 264 ? -3.827  2.710   -20.095 1.00 93.18 264 A 1 
ATOM 2114 C CD2 . LEU A 1 264 ? -6.145  2.686   -19.244 1.00 93.35 264 A 1 
ATOM 2115 N N   . ARG A 1 265 ? -4.997  7.943   -18.801 1.00 97.96 265 A 1 
ATOM 2116 C CA  . ARG A 1 265 ? -4.820  9.111   -17.931 1.00 98.04 265 A 1 
ATOM 2117 C C   . ARG A 1 265 ? -6.063  9.995   -17.874 1.00 98.16 265 A 1 
ATOM 2118 O O   . ARG A 1 265 ? -6.430  10.451  -16.790 1.00 97.87 265 A 1 
ATOM 2119 C CB  . ARG A 1 265 ? -3.614  9.893   -18.447 1.00 97.55 265 A 1 
ATOM 2120 C CG  . ARG A 1 265 ? -3.247  11.086  -17.581 1.00 95.08 265 A 1 
ATOM 2121 C CD  . ARG A 1 265 ? -2.102  11.873  -18.237 1.00 94.22 265 A 1 
ATOM 2122 N NE  . ARG A 1 265 ? -0.906  11.042  -18.503 1.00 92.10 265 A 1 
ATOM 2123 C CZ  . ARG A 1 265 ? -0.104  10.544  -17.592 1.00 92.46 265 A 1 
ATOM 2124 N NH1 . ARG A 1 265 ? -0.333  10.718  -16.339 1.00 82.60 265 A 1 
ATOM 2125 N NH2 . ARG A 1 265 ? 0.954   9.860   -17.914 1.00 85.05 265 A 1 
ATOM 2126 N N   . ARG A 1 266 ? -6.703  10.254  -19.018 1.00 98.01 266 A 1 
ATOM 2127 C CA  . ARG A 1 266 ? -7.915  11.083  -19.094 1.00 98.01 266 A 1 
ATOM 2128 C C   . ARG A 1 266 ? -9.074  10.428  -18.356 1.00 97.97 266 A 1 
ATOM 2129 O O   . ARG A 1 266 ? -9.643  11.081  -17.487 1.00 97.68 266 A 1 
ATOM 2130 C CB  . ARG A 1 266 ? -8.280  11.386  -20.555 1.00 98.03 266 A 1 
ATOM 2131 C CG  . ARG A 1 266 ? -7.362  12.448  -21.177 1.00 96.02 266 A 1 
ATOM 2132 C CD  . ARG A 1 266 ? -7.681  12.609  -22.670 1.00 95.25 266 A 1 
ATOM 2133 N NE  . ARG A 1 266 ? -6.809  13.609  -23.319 1.00 92.84 266 A 1 
ATOM 2134 C CZ  . ARG A 1 266 ? -6.800  13.938  -24.604 1.00 90.37 266 A 1 
ATOM 2135 N NH1 . ARG A 1 266 ? -7.611  13.403  -25.467 1.00 86.79 266 A 1 
ATOM 2136 N NH2 . ARG A 1 266 ? -5.955  14.823  -25.050 1.00 84.77 266 A 1 
ATOM 2137 N N   . ILE A 1 267 ? -9.361  9.152   -18.613 1.00 97.62 267 A 1 
ATOM 2138 C CA  . ILE A 1 267 ? -10.486 8.473   -17.952 1.00 97.39 267 A 1 
ATOM 2139 C C   . ILE A 1 267 ? -10.259 8.331   -16.441 1.00 97.45 267 A 1 
ATOM 2140 O O   . ILE A 1 267 ? -11.176 8.596   -15.666 1.00 96.98 267 A 1 
ATOM 2141 C CB  . ILE A 1 267 ? -10.830 7.140   -18.650 1.00 96.80 267 A 1 
ATOM 2142 C CG1 . ILE A 1 267 ? -12.199 6.626   -18.154 1.00 94.34 267 A 1 
ATOM 2143 C CG2 . ILE A 1 267 ? -9.738  6.081   -18.470 1.00 93.18 267 A 1 
ATOM 2144 C CD1 . ILE A 1 267 ? -12.763 5.477   -18.994 1.00 92.31 267 A 1 
ATOM 2145 N N   . LEU A 1 268 ? -9.029  8.018   -15.996 1.00 97.19 268 A 1 
ATOM 2146 C CA  . LEU A 1 268 ? -8.686  7.959   -14.570 1.00 97.23 268 A 1 
ATOM 2147 C C   . LEU A 1 268 ? -8.859  9.325   -13.899 1.00 97.37 268 A 1 
ATOM 2148 O O   . LEU A 1 268 ? -9.418  9.419   -12.810 1.00 97.35 268 A 1 
ATOM 2149 C CB  . LEU A 1 268 ? -7.240  7.452   -14.406 1.00 97.38 268 A 1 
ATOM 2150 C CG  . LEU A 1 268 ? -7.020  5.977   -14.793 1.00 96.87 268 A 1 
ATOM 2151 C CD1 . LEU A 1 268 ? -5.521  5.671   -14.818 1.00 95.95 268 A 1 
ATOM 2152 C CD2 . LEU A 1 268 ? -7.693  5.009   -13.825 1.00 95.80 268 A 1 
ATOM 2153 N N   . LYS A 1 269 ? -8.432  10.403  -14.559 1.00 97.63 269 A 1 
ATOM 2154 C CA  . LYS A 1 269 ? -8.585  11.766  -14.039 1.00 97.47 269 A 1 
ATOM 2155 C C   . LYS A 1 269 ? -10.044 12.211  -13.988 1.00 97.47 269 A 1 
ATOM 2156 O O   . LYS A 1 269 ? -10.451 12.798  -12.989 1.00 97.00 269 A 1 
ATOM 2157 C CB  . LYS A 1 269 ? -7.730  12.714  -14.883 1.00 97.26 269 A 1 
ATOM 2158 C CG  . LYS A 1 269 ? -7.752  14.135  -14.311 1.00 90.39 269 A 1 
ATOM 2159 C CD  . LYS A 1 269 ? -6.894  15.061  -15.169 1.00 85.38 269 A 1 
ATOM 2160 C CE  . LYS A 1 269 ? -6.983  16.471  -14.585 1.00 77.07 269 A 1 
ATOM 2161 N NZ  . LYS A 1 269 ? -6.227  17.434  -15.419 1.00 67.94 269 A 1 
ATOM 2162 N N   . ASP A 1 270 ? -10.811 11.958  -15.039 1.00 97.60 270 A 1 
ATOM 2163 C CA  . ASP A 1 270 ? -12.206 12.404  -15.151 1.00 97.35 270 A 1 
ATOM 2164 C C   . ASP A 1 270 ? -13.120 11.671  -14.160 1.00 96.97 270 A 1 
ATOM 2165 O O   . ASP A 1 270 ? -14.062 12.261  -13.635 1.00 96.00 270 A 1 
ATOM 2166 C CB  . ASP A 1 270 ? -12.700 12.203  -16.593 1.00 97.41 270 A 1 
ATOM 2167 C CG  . ASP A 1 270 ? -12.085 13.174  -17.614 1.00 96.38 270 A 1 
ATOM 2168 O OD1 . ASP A 1 270 ? -11.399 14.149  -17.206 1.00 93.73 270 A 1 
ATOM 2169 O OD2 . ASP A 1 270 ? -12.333 12.960  -18.821 1.00 94.06 270 A 1 
ATOM 2170 N N   . THR A 1 271 ? -12.806 10.408  -13.864 1.00 96.58 271 A 1 
ATOM 2171 C CA  . THR A 1 271 ? -13.524 9.604   -12.859 1.00 95.97 271 A 1 
ATOM 2172 C C   . THR A 1 271 ? -13.022 9.840   -11.434 1.00 96.29 271 A 1 
ATOM 2173 O O   . THR A 1 271 ? -13.723 9.520   -10.482 1.00 95.95 271 A 1 
ATOM 2174 C CB  . THR A 1 271 ? -13.434 8.111   -13.189 1.00 95.84 271 A 1 
ATOM 2175 O OG1 . THR A 1 271 ? -12.083 7.719   -13.286 1.00 94.71 271 A 1 
ATOM 2176 C CG2 . THR A 1 271 ? -14.122 7.771   -14.515 1.00 93.88 271 A 1 
ATOM 2177 N N   . GLY A 1 272 ? -11.823 10.404  -11.264 1.00 96.65 272 A 1 
ATOM 2178 C CA  . GLY A 1 272 ? -11.162 10.525  -9.961  1.00 96.75 272 A 1 
ATOM 2179 C C   . GLY A 1 272 ? -10.560 9.212   -9.439  1.00 97.27 272 A 1 
ATOM 2180 O O   . GLY A 1 272 ? -10.208 9.130   -8.261  1.00 96.63 272 A 1 
ATOM 2181 N N   . ALA A 1 273 ? -10.425 8.187   -10.296 1.00 97.31 273 A 1 
ATOM 2182 C CA  . ALA A 1 273 ? -9.846  6.906   -9.911  1.00 97.49 273 A 1 
ATOM 2183 C C   . ALA A 1 273 ? -8.364  7.051   -9.532  1.00 97.79 273 A 1 
ATOM 2184 O O   . ALA A 1 273 ? -7.579  7.724   -10.208 1.00 97.62 273 A 1 
ATOM 2185 C CB  . ALA A 1 273 ? -10.046 5.885   -11.031 1.00 97.18 273 A 1 
ATOM 2186 N N   . LYS A 1 274 ? -7.970  6.383   -8.447  1.00 97.45 274 A 1 
ATOM 2187 C CA  . LYS A 1 274 ? -6.591  6.365   -7.939  1.00 97.66 274 A 1 
ATOM 2188 C C   . LYS A 1 274 ? -5.843  5.087   -8.319  1.00 97.90 274 A 1 
ATOM 2189 O O   . LYS A 1 274 ? -4.621  5.044   -8.198  1.00 97.44 274 A 1 
ATOM 2190 C CB  . LYS A 1 274 ? -6.604  6.552   -6.417  1.00 97.45 274 A 1 
ATOM 2191 C CG  . LYS A 1 274 ? -7.148  7.915   -5.964  1.00 96.69 274 A 1 
ATOM 2192 C CD  . LYS A 1 274 ? -7.121  7.968   -4.430  1.00 95.08 274 A 1 
ATOM 2193 C CE  . LYS A 1 274 ? -7.764  9.224   -3.853  1.00 91.81 274 A 1 
ATOM 2194 N NZ  . LYS A 1 274 ? -7.867  9.102   -2.373  1.00 86.58 274 A 1 
ATOM 2195 N N   . ALA A 1 275 ? -6.564  4.055   -8.769  1.00 97.64 275 A 1 
ATOM 2196 C CA  . ALA A 1 275 ? -5.998  2.780   -9.184  1.00 97.57 275 A 1 
ATOM 2197 C C   . ALA A 1 275 ? -6.801  2.154   -10.328 1.00 97.43 275 A 1 
ATOM 2198 O O   . ALA A 1 275 ? -7.973  2.482   -10.532 1.00 97.03 275 A 1 
ATOM 2199 C CB  . ALA A 1 275 ? -5.918  1.854   -7.964  1.00 97.51 275 A 1 
ATOM 2200 N N   . PHE A 1 276 ? -6.167  1.246   -11.059 1.00 96.89 276 A 1 
ATOM 2201 C CA  . PHE A 1 276 ? -6.802  0.524   -12.158 1.00 96.54 276 A 1 
ATOM 2202 C C   . PHE A 1 276 ? -6.206  -0.869  -12.369 1.00 96.24 276 A 1 
ATOM 2203 O O   . PHE A 1 276 ? -5.077  -1.158  -11.964 1.00 95.81 276 A 1 
ATOM 2204 C CB  . PHE A 1 276 ? -6.736  1.360   -13.445 1.00 96.61 276 A 1 
ATOM 2205 C CG  . PHE A 1 276 ? -5.356  1.500   -14.052 1.00 96.82 276 A 1 
ATOM 2206 C CD1 . PHE A 1 276 ? -4.414  2.383   -13.489 1.00 96.01 276 A 1 
ATOM 2207 C CD2 . PHE A 1 276 ? -5.010  0.750   -15.190 1.00 96.13 276 A 1 
ATOM 2208 C CE1 . PHE A 1 276 ? -3.139  2.515   -14.060 1.00 95.61 276 A 1 
ATOM 2209 C CE2 . PHE A 1 276 ? -3.736  0.883   -15.765 1.00 95.60 276 A 1 
ATOM 2210 C CZ  . PHE A 1 276 ? -2.797  1.768   -15.202 1.00 95.91 276 A 1 
ATOM 2211 N N   . THR A 1 277 ? -6.967  -1.721  -13.044 1.00 95.16 277 A 1 
ATOM 2212 C CA  . THR A 1 277 ? -6.498  -3.015  -13.550 1.00 94.50 277 A 1 
ATOM 2213 C C   . THR A 1 277 ? -6.775  -3.124  -15.046 1.00 93.89 277 A 1 
ATOM 2214 O O   . THR A 1 277 ? -7.744  -2.547  -15.547 1.00 92.75 277 A 1 
ATOM 2215 C CB  . THR A 1 277 ? -7.101  -4.210  -12.794 1.00 93.96 277 A 1 
ATOM 2216 O OG1 . THR A 1 277 ? -8.470  -4.364  -13.084 1.00 91.13 277 A 1 
ATOM 2217 C CG2 . THR A 1 277 ? -6.973  -4.080  -11.281 1.00 91.14 277 A 1 
ATOM 2218 N N   . THR A 1 278 ? -5.932  -3.866  -15.764 1.00 92.00 278 A 1 
ATOM 2219 C CA  . THR A 1 278 ? -6.079  -4.108  -17.207 1.00 90.43 278 A 1 
ATOM 2220 C C   . THR A 1 278 ? -6.526  -5.542  -17.484 1.00 89.25 278 A 1 
ATOM 2221 O O   . THR A 1 278 ? -6.454  -6.414  -16.617 1.00 86.14 278 A 1 
ATOM 2222 C CB  . THR A 1 278 ? -4.792  -3.770  -17.977 1.00 89.10 278 A 1 
ATOM 2223 O OG1 . THR A 1 278 ? -3.701  -4.495  -17.462 1.00 86.32 278 A 1 
ATOM 2224 C CG2 . THR A 1 278 ? -4.461  -2.282  -17.885 1.00 85.47 278 A 1 
ATOM 2225 N N   . ASN A 1 279 ? -6.999  -5.780  -18.699 1.00 88.04 279 A 1 
ATOM 2226 C CA  . ASN A 1 279 ? -7.389  -7.100  -19.185 1.00 86.58 279 A 1 
ATOM 2227 C C   . ASN A 1 279 ? -6.494  -7.492  -20.372 1.00 85.65 279 A 1 
ATOM 2228 O O   . ASN A 1 279 ? -6.276  -6.693  -21.280 1.00 81.17 279 A 1 
ATOM 2229 C CB  . ASN A 1 279 ? -8.885  -7.052  -19.537 1.00 83.39 279 A 1 
ATOM 2230 C CG  . ASN A 1 279 ? -9.474  -8.419  -19.830 1.00 80.19 279 A 1 
ATOM 2231 O OD1 . ASN A 1 279 ? -8.974  -9.186  -20.634 1.00 72.79 279 A 1 
ATOM 2232 N ND2 . ASN A 1 279 ? -10.559 -8.767  -19.181 1.00 72.73 279 A 1 
ATOM 2233 N N   . PHE A 1 280 ? -5.978  -8.730  -20.362 1.00 86.03 280 A 1 
ATOM 2234 C CA  . PHE A 1 280 ? -5.097  -9.226  -21.427 1.00 85.00 280 A 1 
ATOM 2235 C C   . PHE A 1 280 ? -5.842  -9.596  -22.720 1.00 85.14 280 A 1 
ATOM 2236 O O   . PHE A 1 280 ? -5.253  -9.555  -23.801 1.00 80.25 280 A 1 
ATOM 2237 C CB  . PHE A 1 280 ? -4.313  -10.440 -20.912 1.00 81.29 280 A 1 
ATOM 2238 C CG  . PHE A 1 280 ? -3.147  -10.080 -20.012 1.00 78.66 280 A 1 
ATOM 2239 C CD1 . PHE A 1 280 ? -1.861  -9.925  -20.570 1.00 73.16 280 A 1 
ATOM 2240 C CD2 . PHE A 1 280 ? -3.331  -9.900  -18.633 1.00 72.51 280 A 1 
ATOM 2241 C CE1 . PHE A 1 280 ? -0.767  -9.587  -19.750 1.00 69.07 280 A 1 
ATOM 2242 C CE2 . PHE A 1 280 ? -2.235  -9.555  -17.815 1.00 68.32 280 A 1 
ATOM 2243 C CZ  . PHE A 1 280 ? -0.951  -9.400  -18.374 1.00 66.28 280 A 1 
ATOM 2244 N N   . ASN A 1 281 ? -7.105  -9.983  -22.611 1.00 85.12 281 A 1 
ATOM 2245 C CA  . ASN A 1 281 ? -7.881  -10.531 -23.727 1.00 84.57 281 A 1 
ATOM 2246 C C   . ASN A 1 281 ? -8.890  -9.537  -24.315 1.00 85.16 281 A 1 
ATOM 2247 O O   . ASN A 1 281 ? -9.270  -9.683  -25.473 1.00 81.66 281 A 1 
ATOM 2248 C CB  . ASN A 1 281 ? -8.594  -11.803 -23.248 1.00 81.30 281 A 1 
ATOM 2249 C CG  . ASN A 1 281 ? -7.629  -12.890 -22.810 1.00 74.87 281 A 1 
ATOM 2250 O OD1 . ASN A 1 281 ? -6.672  -13.234 -23.481 1.00 67.05 281 A 1 
ATOM 2251 N ND2 . ASN A 1 281 ? -7.854  -13.482 -21.661 1.00 67.27 281 A 1 
ATOM 2252 N N   . ASP A 1 282 ? -9.329  -8.558  -23.524 1.00 84.18 282 A 1 
ATOM 2253 C CA  . ASP A 1 282 ? -10.293 -7.541  -23.947 1.00 85.04 282 A 1 
ATOM 2254 C C   . ASP A 1 282 ? -9.588  -6.182  -24.040 1.00 85.49 282 A 1 
ATOM 2255 O O   . ASP A 1 282 ? -9.523  -5.419  -23.077 1.00 82.65 282 A 1 
ATOM 2256 C CB  . ASP A 1 282 ? -11.514 -7.547  -23.010 1.00 83.02 282 A 1 
ATOM 2257 C CG  . ASP A 1 282 ? -12.673 -6.697  -23.544 1.00 78.79 282 A 1 
ATOM 2258 O OD1 . ASP A 1 282 ? -12.612 -6.280  -24.726 1.00 74.79 282 A 1 
ATOM 2259 O OD2 . ASP A 1 282 ? -13.640 -6.492  -22.772 1.00 74.41 282 A 1 
ATOM 2260 N N   . LEU A 1 283 ? -8.987  -5.915  -25.198 1.00 87.46 283 A 1 
ATOM 2261 C CA  . LEU A 1 283 ? -8.173  -4.722  -25.466 1.00 88.04 283 A 1 
ATOM 2262 C C   . LEU A 1 283 ? -8.897  -3.671  -26.323 1.00 89.13 283 A 1 
ATOM 2263 O O   . LEU A 1 283 ? -8.381  -2.568  -26.496 1.00 86.11 283 A 1 
ATOM 2264 C CB  . LEU A 1 283 ? -6.837  -5.149  -26.103 1.00 85.28 283 A 1 
ATOM 2265 C CG  . LEU A 1 283 ? -5.955  -6.068  -25.235 1.00 84.46 283 A 1 
ATOM 2266 C CD1 . LEU A 1 283 ? -4.658  -6.362  -25.989 1.00 82.31 283 A 1 
ATOM 2267 C CD2 . LEU A 1 283 ? -5.568  -5.428  -23.898 1.00 81.45 283 A 1 
ATOM 2268 N N   . GLY A 1 284 ? -10.076 -3.977  -26.843 1.00 89.41 284 A 1 
ATOM 2269 C CA  . GLY A 1 284 ? -10.794 -3.098  -27.765 1.00 90.01 284 A 1 
ATOM 2270 C C   . GLY A 1 284 ? -9.966  -2.782  -29.019 1.00 91.25 284 A 1 
ATOM 2271 O O   . GLY A 1 284 ? -9.487  -3.688  -29.694 1.00 88.20 284 A 1 
ATOM 2272 N N   . ASP A 1 285 ? -9.771  -1.482  -29.297 1.00 91.36 285 A 1 
ATOM 2273 C CA  . ASP A 1 285 ? -8.990  -0.993  -30.443 1.00 92.02 285 A 1 
ATOM 2274 C C   . ASP A 1 285 ? -7.475  -0.903  -30.157 1.00 92.80 285 A 1 
ATOM 2275 O O   . ASP A 1 285 ? -6.710  -0.453  -31.014 1.00 90.63 285 A 1 
ATOM 2276 C CB  . ASP A 1 285 ? -9.533  0.380   -30.891 1.00 91.88 285 A 1 
ATOM 2277 C CG  . ASP A 1 285 ? -10.994 0.391   -31.366 1.00 91.56 285 A 1 
ATOM 2278 O OD1 . ASP A 1 285 ? -11.441 -0.621  -31.950 1.00 87.20 285 A 1 
ATOM 2279 O OD2 . ASP A 1 285 ? -11.645 1.454   -31.190 1.00 87.88 285 A 1 
ATOM 2280 N N   . PHE A 1 286 ? -7.005  -1.270  -28.955 1.00 92.75 286 A 1 
ATOM 2281 C CA  . PHE A 1 286 ? -5.573  -1.309  -28.669 1.00 92.61 286 A 1 
ATOM 2282 C C   . PHE A 1 286 ? -4.892  -2.400  -29.504 1.00 92.07 286 A 1 
ATOM 2283 O O   . PHE A 1 286 ? -5.298  -3.559  -29.509 1.00 89.51 286 A 1 
ATOM 2284 C CB  . PHE A 1 286 ? -5.284  -1.520  -27.173 1.00 92.84 286 A 1 
ATOM 2285 C CG  . PHE A 1 286 ? -5.669  -0.414  -26.201 1.00 94.09 286 A 1 
ATOM 2286 C CD1 . PHE A 1 286 ? -5.918  0.906   -26.621 1.00 91.63 286 A 1 
ATOM 2287 C CD2 . PHE A 1 286 ? -5.713  -0.713  -24.821 1.00 91.68 286 A 1 
ATOM 2288 C CE1 . PHE A 1 286 ? -6.220  1.910   -25.676 1.00 90.78 286 A 1 
ATOM 2289 C CE2 . PHE A 1 286 ? -6.009  0.290   -23.881 1.00 91.21 286 A 1 
ATOM 2290 C CZ  . PHE A 1 286 ? -6.266  1.604   -24.306 1.00 92.77 286 A 1 
ATOM 2291 N N   . ASP A 1 287 ? -3.796  -2.035  -30.153 1.00 93.29 287 A 1 
ATOM 2292 C CA  . ASP A 1 287 ? -3.004  -2.937  -30.989 1.00 92.85 287 A 1 
ATOM 2293 C C   . ASP A 1 287 ? -1.918  -3.703  -30.211 1.00 92.60 287 A 1 
ATOM 2294 O O   . ASP A 1 287 ? -1.133  -4.453  -30.804 1.00 88.58 287 A 1 
ATOM 2295 C CB  . ASP A 1 287 ? -2.422  -2.132  -32.161 1.00 91.91 287 A 1 
ATOM 2296 C CG  . ASP A 1 287 ? -1.241  -1.231  -31.775 1.00 92.97 287 A 1 
ATOM 2297 O OD1 . ASP A 1 287 ? -1.148  -0.763  -30.620 1.00 90.29 287 A 1 
ATOM 2298 O OD2 . ASP A 1 287 ? -0.386  -1.005  -32.657 1.00 90.70 287 A 1 
ATOM 2299 N N   . GLN A 1 288 ? -1.839  -3.479  -28.885 1.00 92.64 288 A 1 
ATOM 2300 C CA  . GLN A 1 288 ? -0.919  -4.099  -27.934 1.00 93.06 288 A 1 
ATOM 2301 C C   . GLN A 1 288 ? -1.452  -3.923  -26.506 1.00 93.36 288 A 1 
ATOM 2302 O O   . GLN A 1 288 ? -2.249  -3.022  -26.233 1.00 92.41 288 A 1 
ATOM 2303 C CB  . GLN A 1 288 ? 0.477   -3.457  -28.080 1.00 92.10 288 A 1 
ATOM 2304 C CG  . GLN A 1 288 ? 0.523   -1.982  -27.648 1.00 91.43 288 A 1 
ATOM 2305 C CD  . GLN A 1 288 ? 1.748   -1.266  -28.189 1.00 93.01 288 A 1 
ATOM 2306 O OE1 . GLN A 1 288 ? 2.871   -1.462  -27.751 1.00 88.55 288 A 1 
ATOM 2307 N NE2 . GLN A 1 288 ? 1.570   -0.405  -29.167 1.00 88.27 288 A 1 
ATOM 2308 N N   . ILE A 1 289 ? -0.961  -4.735  -25.570 1.00 91.56 289 A 1 
ATOM 2309 C CA  . ILE A 1 289 ? -1.230  -4.553  -24.137 1.00 91.09 289 A 1 
ATOM 2310 C C   . ILE A 1 289 ? -0.634  -3.201  -23.692 1.00 92.10 289 A 1 
ATOM 2311 O O   . ILE A 1 289 ? 0.500   -2.896  -24.074 1.00 91.31 289 A 1 
ATOM 2312 C CB  . ILE A 1 289 ? -0.667  -5.746  -23.327 1.00 88.62 289 A 1 
ATOM 2313 C CG1 . ILE A 1 289 ? -1.315  -7.068  -23.794 1.00 76.77 289 A 1 
ATOM 2314 C CG2 . ILE A 1 289 ? -0.905  -5.545  -21.821 1.00 74.81 289 A 1 
ATOM 2315 C CD1 . ILE A 1 289 ? -0.664  -8.323  -23.207 1.00 70.09 289 A 1 
ATOM 2316 N N   . PRO A 1 290 ? -1.334  -2.375  -22.877 1.00 92.82 290 A 1 
ATOM 2317 C CA  . PRO A 1 290 ? -0.890  -1.019  -22.526 1.00 93.25 290 A 1 
ATOM 2318 C C   . PRO A 1 290 ? 0.200   -0.997  -21.437 1.00 93.85 290 A 1 
ATOM 2319 O O   . PRO A 1 290 ? 0.115   -0.246  -20.466 1.00 92.51 290 A 1 
ATOM 2320 C CB  . PRO A 1 290 ? -2.184  -0.286  -22.146 1.00 92.68 290 A 1 
ATOM 2321 C CG  . PRO A 1 290 ? -3.013  -1.391  -21.498 1.00 92.41 290 A 1 
ATOM 2322 C CD  . PRO A 1 290 ? -2.681  -2.605  -22.366 1.00 93.66 290 A 1 
ATOM 2323 N N   . GLY A 1 291 ? 1.247   -1.819  -21.579 1.00 92.82 291 A 1 
ATOM 2324 C CA  . GLY A 1 291 ? 2.306   -2.004  -20.585 1.00 92.70 291 A 1 
ATOM 2325 C C   . GLY A 1 291 ? 3.135   -0.749  -20.340 1.00 94.46 291 A 1 
ATOM 2326 O O   . GLY A 1 291 ? 3.278   -0.316  -19.197 1.00 94.03 291 A 1 
ATOM 2327 N N   . LEU A 1 292 ? 3.610   -0.076  -21.394 1.00 94.76 292 A 1 
ATOM 2328 C CA  . LEU A 1 292 ? 4.337   1.194   -21.267 1.00 95.73 292 A 1 
ATOM 2329 C C   . LEU A 1 292 ? 3.498   2.256   -20.541 1.00 96.32 292 A 1 
ATOM 2330 O O   . LEU A 1 292 ? 4.011   2.958   -19.666 1.00 96.06 292 A 1 
ATOM 2331 C CB  . LEU A 1 292 ? 4.760   1.675   -22.667 1.00 95.63 292 A 1 
ATOM 2332 C CG  . LEU A 1 292 ? 5.469   3.047   -22.682 1.00 94.75 292 A 1 
ATOM 2333 C CD1 . LEU A 1 292 ? 6.744   3.057   -21.834 1.00 92.64 292 A 1 
ATOM 2334 C CD2 . LEU A 1 292 ? 5.859   3.415   -24.109 1.00 93.24 292 A 1 
ATOM 2335 N N   . ALA A 1 293 ? 2.217   2.357   -20.868 1.00 96.27 293 A 1 
ATOM 2336 C CA  . ALA A 1 293 ? 1.284   3.258   -20.200 1.00 96.45 293 A 1 
ATOM 2337 C C   . ALA A 1 293 ? 1.146   2.916   -18.709 1.00 97.00 293 A 1 
ATOM 2338 O O   . ALA A 1 293 ? 1.272   3.804   -17.866 1.00 96.99 293 A 1 
ATOM 2339 C CB  . ALA A 1 293 ? -0.064  3.192   -20.924 1.00 96.04 293 A 1 
ATOM 2340 N N   . SER A 1 294 ? 0.975   1.636   -18.361 1.00 96.14 294 A 1 
ATOM 2341 C CA  . SER A 1 294 ? 0.861   1.170   -16.973 1.00 96.13 294 A 1 
ATOM 2342 C C   . SER A 1 294 ? 2.137   1.449   -16.169 1.00 96.71 294 A 1 
ATOM 2343 O O   . SER A 1 294 ? 2.059   1.998   -15.070 1.00 96.52 294 A 1 
ATOM 2344 C CB  . SER A 1 294 ? 0.522   -0.321  -16.941 1.00 95.06 294 A 1 
ATOM 2345 O OG  . SER A 1 294 ? -0.694  -0.555  -17.631 1.00 83.59 294 A 1 
ATOM 2346 N N   . GLN A 1 295 ? 3.323   1.186   -16.729 1.00 96.12 295 A 1 
ATOM 2347 C CA  . GLN A 1 295 ? 4.616   1.499   -16.099 1.00 96.43 295 A 1 
ATOM 2348 C C   . GLN A 1 295 ? 4.741   2.989   -15.741 1.00 96.92 295 A 1 
ATOM 2349 O O   . GLN A 1 295 ? 5.181   3.341   -14.643 1.00 96.81 295 A 1 
ATOM 2350 C CB  . GLN A 1 295 ? 5.769   1.106   -17.043 1.00 96.18 295 A 1 
ATOM 2351 C CG  . GLN A 1 295 ? 5.950   -0.407  -17.209 1.00 95.16 295 A 1 
ATOM 2352 C CD  . GLN A 1 295 ? 7.138   -0.745  -18.104 1.00 95.68 295 A 1 
ATOM 2353 O OE1 . GLN A 1 295 ? 7.230   -0.360  -19.262 1.00 90.64 295 A 1 
ATOM 2354 N NE2 . GLN A 1 295 ? 8.119   -1.454  -17.597 1.00 88.81 295 A 1 
ATOM 2355 N N   . ARG A 1 296 ? 4.335   3.872   -16.649 1.00 96.85 296 A 1 
ATOM 2356 C CA  . ARG A 1 296 ? 4.421   5.327   -16.455 1.00 97.23 296 A 1 
ATOM 2357 C C   . ARG A 1 296 ? 3.352   5.852   -15.500 1.00 97.44 296 A 1 
ATOM 2358 O O   . ARG A 1 296 ? 3.675   6.653   -14.623 1.00 97.28 296 A 1 
ATOM 2359 C CB  . ARG A 1 296 ? 4.343   6.028   -17.813 1.00 97.45 296 A 1 
ATOM 2360 C CG  . ARG A 1 296 ? 5.653   5.843   -18.603 1.00 96.05 296 A 1 
ATOM 2361 C CD  . ARG A 1 296 ? 5.555   6.464   -20.003 1.00 95.50 296 A 1 
ATOM 2362 N NE  . ARG A 1 296 ? 5.147   7.879   -19.954 1.00 93.53 296 A 1 
ATOM 2363 C CZ  . ARG A 1 296 ? 5.871   8.940   -19.651 1.00 94.56 296 A 1 
ATOM 2364 N NH1 . ARG A 1 296 ? 7.151   8.894   -19.442 1.00 86.73 296 A 1 
ATOM 2365 N NH2 . ARG A 1 296 ? 5.277   10.094  -19.557 1.00 88.18 296 A 1 
ATOM 2366 N N   . LEU A 1 297 ? 2.120   5.375   -15.596 1.00 97.10 297 A 1 
ATOM 2367 C CA  . LEU A 1 297 ? 1.040   5.741   -14.674 1.00 97.28 297 A 1 
ATOM 2368 C C   . LEU A 1 297 ? 1.344   5.293   -13.236 1.00 97.36 297 A 1 
ATOM 2369 O O   . LEU A 1 297 ? 1.106   6.059   -12.302 1.00 97.22 297 A 1 
ATOM 2370 C CB  . LEU A 1 297 ? -0.285  5.149   -15.186 1.00 97.50 297 A 1 
ATOM 2371 C CG  . LEU A 1 297 ? -0.839  5.849   -16.442 1.00 96.91 297 A 1 
ATOM 2372 C CD1 . LEU A 1 297 ? -1.993  5.037   -17.025 1.00 95.22 297 A 1 
ATOM 2373 C CD2 . LEU A 1 297 ? -1.362  7.253   -16.137 1.00 95.04 297 A 1 
ATOM 2374 N N   . MET A 1 298 ? 1.963   4.122   -13.039 1.00 97.25 298 A 1 
ATOM 2375 C CA  . MET A 1 298 ? 2.472   3.700   -11.726 1.00 97.10 298 A 1 
ATOM 2376 C C   . MET A 1 298 ? 3.506   4.679   -11.168 1.00 97.30 298 A 1 
ATOM 2377 O O   . MET A 1 298 ? 3.434   5.041   -9.994  1.00 96.95 298 A 1 
ATOM 2378 C CB  . MET A 1 298 ? 3.105   2.311   -11.807 1.00 96.36 298 A 1 
ATOM 2379 C CG  . MET A 1 298 ? 2.086   1.182   -11.691 1.00 94.02 298 A 1 
ATOM 2380 S SD  . MET A 1 298 ? 2.880   -0.420  -11.409 1.00 92.78 298 A 1 
ATOM 2381 C CE  . MET A 1 298 ? 3.567   -0.712  -13.052 1.00 85.81 298 A 1 
ATOM 2382 N N   . ALA A 1 299 ? 4.449   5.156   -11.985 1.00 97.38 299 A 1 
ATOM 2383 C CA  . ALA A 1 299 ? 5.460   6.119   -11.539 1.00 97.16 299 A 1 
ATOM 2384 C C   . ALA A 1 299 ? 4.855   7.457   -11.078 1.00 96.91 299 A 1 
ATOM 2385 O O   . ALA A 1 299 ? 5.427   8.132   -10.221 1.00 96.14 299 A 1 
ATOM 2386 C CB  . ALA A 1 299 ? 6.480   6.320   -12.663 1.00 97.11 299 A 1 
ATOM 2387 N N   . GLU A 1 300 ? 3.679   7.811   -11.587 1.00 96.69 300 A 1 
ATOM 2388 C CA  . GLU A 1 300 ? 2.912   8.992   -11.180 1.00 96.16 300 A 1 
ATOM 2389 C C   . GLU A 1 300 ? 1.988   8.737   -9.982  1.00 96.64 300 A 1 
ATOM 2390 O O   . GLU A 1 300 ? 1.381   9.674   -9.466  1.00 95.87 300 A 1 
ATOM 2391 C CB  . GLU A 1 300 ? 2.117   9.509   -12.374 1.00 95.31 300 A 1 
ATOM 2392 C CG  . GLU A 1 300 ? 3.044   10.020  -13.490 1.00 92.72 300 A 1 
ATOM 2393 C CD  . GLU A 1 300 ? 2.222   10.534  -14.666 1.00 92.06 300 A 1 
ATOM 2394 O OE1 . GLU A 1 300 ? 2.634   10.389  -15.836 1.00 85.48 300 A 1 
ATOM 2395 O OE2 . GLU A 1 300 ? 1.123   11.095  -14.435 1.00 86.95 300 A 1 
ATOM 2396 N N   . GLY A 1 301 ? 1.894   7.491   -9.521  1.00 96.95 301 A 1 
ATOM 2397 C CA  . GLY A 1 301 ? 1.165   7.104   -8.321  1.00 97.18 301 A 1 
ATOM 2398 C C   . GLY A 1 301 ? -0.233  6.542   -8.552  1.00 97.73 301 A 1 
ATOM 2399 O O   . GLY A 1 301 ? -0.965  6.376   -7.575  1.00 97.11 301 A 1 
ATOM 2400 N N   . TYR A 1 302 ? -0.623  6.238   -9.785  1.00 97.68 302 A 1 
ATOM 2401 C CA  . TYR A 1 302 ? -1.801  5.405   -9.996  1.00 97.79 302 A 1 
ATOM 2402 C C   . TYR A 1 302 ? -1.504  3.976   -9.546  1.00 97.74 302 A 1 
ATOM 2403 O O   . TYR A 1 302 ? -0.465  3.404   -9.891  1.00 97.26 302 A 1 
ATOM 2404 C CB  . TYR A 1 302 ? -2.266  5.454   -11.450 1.00 97.85 302 A 1 
ATOM 2405 C CG  . TYR A 1 302 ? -2.864  6.791   -11.833 1.00 97.83 302 A 1 
ATOM 2406 C CD1 . TYR A 1 302 ? -4.188  7.095   -11.466 1.00 96.59 302 A 1 
ATOM 2407 C CD2 . TYR A 1 302 ? -2.094  7.744   -12.532 1.00 96.75 302 A 1 
ATOM 2408 C CE1 . TYR A 1 302 ? -4.749  8.341   -11.799 1.00 96.17 302 A 1 
ATOM 2409 C CE2 . TYR A 1 302 ? -2.650  8.993   -12.865 1.00 96.13 302 A 1 
ATOM 2410 C CZ  . TYR A 1 302 ? -3.980  9.291   -12.502 1.00 96.85 302 A 1 
ATOM 2411 O OH  . TYR A 1 302 ? -4.523  10.494  -12.827 1.00 95.96 302 A 1 
ATOM 2412 N N   . GLY A 1 303 ? -2.405  3.402   -8.745  1.00 97.27 303 A 1 
ATOM 2413 C CA  . GLY A 1 303 ? -2.328  1.994   -8.401  1.00 97.24 303 A 1 
ATOM 2414 C C   . GLY A 1 303 ? -2.527  1.132   -9.643  1.00 97.48 303 A 1 
ATOM 2415 O O   . GLY A 1 303 ? -3.382  1.433   -10.468 1.00 97.02 303 A 1 
ATOM 2416 N N   . PHE A 1 304 ? -1.742  0.069   -9.771  1.00 96.18 304 A 1 
ATOM 2417 C CA  . PHE A 1 304 ? -1.873  -0.873  -10.876 1.00 95.67 304 A 1 
ATOM 2418 C C   . PHE A 1 304 ? -1.862  -2.312  -10.368 1.00 95.51 304 A 1 
ATOM 2419 O O   . PHE A 1 304 ? -1.050  -2.656  -9.506  1.00 93.60 304 A 1 
ATOM 2420 C CB  . PHE A 1 304 ? -0.768  -0.628  -11.915 1.00 94.31 304 A 1 
ATOM 2421 C CG  . PHE A 1 304 ? -0.805  -1.658  -13.017 1.00 93.32 304 A 1 
ATOM 2422 C CD1 . PHE A 1 304 ? -0.010  -2.811  -12.920 1.00 89.61 304 A 1 
ATOM 2423 C CD2 . PHE A 1 304 ? -1.738  -1.537  -14.058 1.00 89.86 304 A 1 
ATOM 2424 C CE1 . PHE A 1 304 ? -0.167  -3.852  -13.850 1.00 87.69 304 A 1 
ATOM 2425 C CE2 . PHE A 1 304 ? -1.895  -2.580  -14.985 1.00 87.22 304 A 1 
ATOM 2426 C CZ  . PHE A 1 304 ? -1.116  -3.740  -14.875 1.00 86.78 304 A 1 
ATOM 2427 N N   . GLY A 1 305 ? -2.733  -3.145  -10.922 1.00 94.02 305 A 1 
ATOM 2428 C CA  . GLY A 1 305 ? -2.721  -4.591  -10.735 1.00 92.78 305 A 1 
ATOM 2429 C C   . GLY A 1 305 ? -3.012  -5.305  -12.053 1.00 92.05 305 A 1 
ATOM 2430 O O   . GLY A 1 305 ? -3.922  -4.913  -12.790 1.00 89.25 305 A 1 
ATOM 2431 N N   . ALA A 1 306 ? -2.231  -6.330  -12.352 1.00 91.37 306 A 1 
ATOM 2432 C CA  . ALA A 1 306 ? -2.481  -7.203  -13.489 1.00 89.59 306 A 1 
ATOM 2433 C C   . ALA A 1 306 ? -3.694  -8.116  -13.225 1.00 88.10 306 A 1 
ATOM 2434 O O   . ALA A 1 306 ? -4.155  -8.244  -12.084 1.00 83.99 306 A 1 
ATOM 2435 C CB  . ALA A 1 306 ? -1.203  -7.986  -13.792 1.00 87.83 306 A 1 
ATOM 2436 N N   . GLU A 1 307 ? -4.234  -8.722  -14.278 1.00 87.39 307 A 1 
ATOM 2437 C CA  . GLU A 1 307 ? -5.305  -9.738  -14.225 1.00 87.35 307 A 1 
ATOM 2438 C C   . GLU A 1 307 ? -6.494  -9.404  -13.298 1.00 88.11 307 A 1 
ATOM 2439 O O   . GLU A 1 307 ? -7.110  -10.278 -12.686 1.00 84.86 307 A 1 
ATOM 2440 C CB  . GLU A 1 307 ? -4.729  -11.132 -13.943 1.00 84.80 307 A 1 
ATOM 2441 C CG  . GLU A 1 307 ? -3.697  -11.595 -14.987 1.00 81.04 307 A 1 
ATOM 2442 C CD  . GLU A 1 307 ? -2.303  -11.816 -14.411 1.00 79.37 307 A 1 
ATOM 2443 O OE1 . GLU A 1 307 ? -1.521  -12.516 -15.084 1.00 72.82 307 A 1 
ATOM 2444 O OE2 . GLU A 1 307 ? -2.053  -11.282 -13.308 1.00 73.74 307 A 1 
ATOM 2445 N N   . GLY A 1 308 ? -6.835  -8.138  -13.181 1.00 89.04 308 A 1 
ATOM 2446 C CA  . GLY A 1 308 ? -7.939  -7.707  -12.327 1.00 89.41 308 A 1 
ATOM 2447 C C   . GLY A 1 308 ? -7.632  -7.711  -10.821 1.00 91.20 308 A 1 
ATOM 2448 O O   . GLY A 1 308 ? -8.568  -7.579  -10.029 1.00 90.27 308 A 1 
ATOM 2449 N N   . ASP A 1 309 ? -6.363  -7.820  -10.399 1.00 90.96 309 A 1 
ATOM 2450 C CA  . ASP A 1 309 ? -5.969  -7.760  -8.983  1.00 92.54 309 A 1 
ATOM 2451 C C   . ASP A 1 309 ? -6.047  -6.332  -8.410  1.00 93.74 309 A 1 
ATOM 2452 O O   . ASP A 1 309 ? -5.063  -5.616  -8.206  1.00 93.61 309 A 1 
ATOM 2453 C CB  . ASP A 1 309 ? -4.608  -8.410  -8.730  1.00 92.26 309 A 1 
ATOM 2454 C CG  . ASP A 1 309 ? -4.286  -8.494  -7.224  1.00 91.36 309 A 1 
ATOM 2455 O OD1 . ASP A 1 309 ? -5.140  -8.109  -6.380  1.00 89.64 309 A 1 
ATOM 2456 O OD2 . ASP A 1 309 ? -3.173  -8.934  -6.887  1.00 89.31 309 A 1 
ATOM 2457 N N   . TRP A 1 310 ? -7.273  -5.931  -8.112  1.00 93.59 310 A 1 
ATOM 2458 C CA  . TRP A 1 310 ? -7.583  -4.633  -7.509  1.00 94.43 310 A 1 
ATOM 2459 C C   . TRP A 1 310 ? -7.028  -4.457  -6.089  1.00 95.60 310 A 1 
ATOM 2460 O O   . TRP A 1 310 ? -6.797  -3.321  -5.665  1.00 95.33 310 A 1 
ATOM 2461 C CB  . TRP A 1 310 ? -9.099  -4.463  -7.527  1.00 93.95 310 A 1 
ATOM 2462 C CG  . TRP A 1 310 ? -9.873  -5.520  -6.793  1.00 93.49 310 A 1 
ATOM 2463 C CD1 . TRP A 1 310 ? -10.386 -6.645  -7.341  1.00 92.85 310 A 1 
ATOM 2464 C CD2 . TRP A 1 310 ? -10.209 -5.580  -5.375  1.00 93.40 310 A 1 
ATOM 2465 N NE1 . TRP A 1 310 ? -11.014 -7.398  -6.359  1.00 91.98 310 A 1 
ATOM 2466 C CE2 . TRP A 1 310 ? -10.935 -6.786  -5.134  1.00 92.22 310 A 1 
ATOM 2467 C CE3 . TRP A 1 310 ? -9.973  -4.739  -4.273  1.00 92.04 310 A 1 
ATOM 2468 C CZ2 . TRP A 1 310 ? -11.404 -7.133  -3.855  1.00 91.16 310 A 1 
ATOM 2469 C CZ3 . TRP A 1 310 ? -10.436 -5.080  -2.988  1.00 91.18 310 A 1 
ATOM 2470 C CH2 . TRP A 1 310 ? -11.148 -6.273  -2.780  1.00 90.51 310 A 1 
ATOM 2471 N N   . LYS A 1 311 ? -6.781  -5.544  -5.344  1.00 94.94 311 A 1 
ATOM 2472 C CA  . LYS A 1 311 ? -6.229  -5.465  -3.977  1.00 95.53 311 A 1 
ATOM 2473 C C   . LYS A 1 311 ? -4.767  -5.032  -4.007  1.00 96.68 311 A 1 
ATOM 2474 O O   . LYS A 1 311 ? -4.390  -4.107  -3.291  1.00 96.53 311 A 1 
ATOM 2475 C CB  . LYS A 1 311 ? -6.368  -6.803  -3.236  1.00 94.51 311 A 1 
ATOM 2476 C CG  . LYS A 1 311 ? -7.824  -7.209  -2.969  1.00 91.05 311 A 1 
ATOM 2477 C CD  . LYS A 1 311 ? -7.926  -8.520  -2.153  1.00 89.11 311 A 1 
ATOM 2478 C CE  . LYS A 1 311 ? -7.330  -9.733  -2.883  1.00 85.74 311 A 1 
ATOM 2479 N NZ  . LYS A 1 311 ? -8.016  -10.033 -4.167  1.00 81.07 311 A 1 
ATOM 2480 N N   . THR A 1 312 ? -3.968  -5.662  -4.879  1.00 95.44 312 A 1 
ATOM 2481 C CA  . THR A 1 312 ? -2.561  -5.285  -5.050  1.00 95.80 312 A 1 
ATOM 2482 C C   . THR A 1 312 ? -2.436  -3.917  -5.720  1.00 96.74 312 A 1 
ATOM 2483 O O   . THR A 1 312 ? -1.589  -3.130  -5.305  1.00 96.85 312 A 1 
ATOM 2484 C CB  . THR A 1 312 ? -1.785  -6.365  -5.811  1.00 95.16 312 A 1 
ATOM 2485 O OG1 . THR A 1 312 ? -1.933  -7.595  -5.130  1.00 92.58 312 A 1 
ATOM 2486 C CG2 . THR A 1 312 ? -0.287  -6.076  -5.839  1.00 92.19 312 A 1 
ATOM 2487 N N   . ALA A 1 313 ? -3.335  -3.556  -6.645  1.00 96.15 313 A 1 
ATOM 2488 C CA  . ALA A 1 313 ? -3.399  -2.207  -7.215  1.00 96.66 313 A 1 
ATOM 2489 C C   . ALA A 1 313 ? -3.589  -1.126  -6.133  1.00 97.50 313 A 1 
ATOM 2490 O O   . ALA A 1 313 ? -2.836  -0.154  -6.069  1.00 97.68 313 A 1 
ATOM 2491 C CB  . ALA A 1 313 ? -4.543  -2.157  -8.242  1.00 96.37 313 A 1 
ATOM 2492 N N   . ALA A 1 314 ? -4.558  -1.319  -5.243  1.00 97.45 314 A 1 
ATOM 2493 C CA  . ALA A 1 314 ? -4.830  -0.393  -4.144  1.00 97.66 314 A 1 
ATOM 2494 C C   . ALA A 1 314 ? -3.693  -0.356  -3.108  1.00 98.03 314 A 1 
ATOM 2495 O O   . ALA A 1 314 ? -3.310  0.719   -2.635  1.00 97.97 314 A 1 
ATOM 2496 C CB  . ALA A 1 314 ? -6.150  -0.812  -3.504  1.00 97.37 314 A 1 
ATOM 2497 N N   . LEU A 1 315 ? -3.101  -1.510  -2.788  1.00 97.64 315 A 1 
ATOM 2498 C CA  . LEU A 1 315 ? -1.952  -1.586  -1.885  1.00 97.83 315 A 1 
ATOM 2499 C C   . LEU A 1 315 ? -0.731  -0.881  -2.482  1.00 98.00 315 A 1 
ATOM 2500 O O   . LEU A 1 315 ? -0.062  -0.134  -1.771  1.00 98.03 315 A 1 
ATOM 2501 C CB  . LEU A 1 315 ? -1.664  -3.057  -1.544  1.00 97.93 315 A 1 
ATOM 2502 C CG  . LEU A 1 315 ? -0.523  -3.234  -0.520  1.00 97.44 315 A 1 
ATOM 2503 C CD1 . LEU A 1 315 ? -0.835  -2.579  0.832   1.00 96.24 315 A 1 
ATOM 2504 C CD2 . LEU A 1 315 ? -0.276  -4.721  -0.285  1.00 96.35 315 A 1 
ATOM 2505 N N   . TYR A 1 316 ? -0.470  -1.039  -3.779  1.00 97.55 316 A 1 
ATOM 2506 C CA  . TYR A 1 316 ? 0.587   -0.306  -4.478  1.00 97.80 316 A 1 
ATOM 2507 C C   . TYR A 1 316 ? 0.380   1.209   -4.378  1.00 98.03 316 A 1 
ATOM 2508 O O   . TYR A 1 316 ? 1.299   1.916   -3.969  1.00 97.80 316 A 1 
ATOM 2509 C CB  . TYR A 1 316 ? 0.682   -0.750  -5.943  1.00 97.64 316 A 1 
ATOM 2510 C CG  . TYR A 1 316 ? 1.638   0.130   -6.729  1.00 97.21 316 A 1 
ATOM 2511 C CD1 . TYR A 1 316 ? 1.142   1.207   -7.489  1.00 95.22 316 A 1 
ATOM 2512 C CD2 . TYR A 1 316 ? 3.024   -0.057  -6.601  1.00 95.51 316 A 1 
ATOM 2513 C CE1 . TYR A 1 316 ? 2.028   2.107   -8.102  1.00 94.12 316 A 1 
ATOM 2514 C CE2 . TYR A 1 316 ? 3.916   0.844   -7.214  1.00 94.54 316 A 1 
ATOM 2515 C CZ  . TYR A 1 316 ? 3.417   1.930   -7.954  1.00 94.68 316 A 1 
ATOM 2516 O OH  . TYR A 1 316 ? 4.274   2.822   -8.510  1.00 93.80 316 A 1 
ATOM 2517 N N   . ARG A 1 317 ? -0.834  1.722   -4.666  1.00 97.90 317 A 1 
ATOM 2518 C CA  . ARG A 1 317 ? -1.167  3.149   -4.482  1.00 98.14 317 A 1 
ATOM 2519 C C   . ARG A 1 317 ? -0.860  3.610   -3.061  1.00 98.26 317 A 1 
ATOM 2520 O O   . ARG A 1 317 ? -0.226  4.650   -2.870  1.00 97.79 317 A 1 
ATOM 2521 C CB  . ARG A 1 317 ? -2.644  3.386   -4.835  1.00 97.88 317 A 1 
ATOM 2522 C CG  . ARG A 1 317 ? -3.190  4.761   -4.398  1.00 97.07 317 A 1 
ATOM 2523 C CD  . ARG A 1 317 ? -2.429  5.924   -5.028  1.00 95.98 317 A 1 
ATOM 2524 N NE  . ARG A 1 317 ? -2.897  7.213   -4.506  1.00 95.41 317 A 1 
ATOM 2525 C CZ  . ARG A 1 317 ? -2.618  8.400   -5.008  1.00 95.88 317 A 1 
ATOM 2526 N NH1 . ARG A 1 317 ? -1.901  8.546   -6.088  1.00 91.47 317 A 1 
ATOM 2527 N NH2 . ARG A 1 317 ? -3.072  9.467   -4.419  1.00 92.85 317 A 1 
ATOM 2528 N N   . THR A 1 318 ? -1.275  2.824   -2.071  1.00 98.27 318 A 1 
ATOM 2529 C CA  . THR A 1 318 ? -1.075  3.124   -0.649  1.00 98.22 318 A 1 
ATOM 2530 C C   . THR A 1 318 ? 0.415   3.191   -0.298  1.00 98.31 318 A 1 
ATOM 2531 O O   . THR A 1 318 ? 0.866   4.170   0.294   1.00 98.02 318 A 1 
ATOM 2532 C CB  . THR A 1 318 ? -1.809  2.077   0.207   1.00 97.89 318 A 1 
ATOM 2533 O OG1 . THR A 1 318 ? -3.182  2.076   -0.111  1.00 95.81 318 A 1 
ATOM 2534 C CG2 . THR A 1 318 ? -1.712  2.364   1.699   1.00 95.99 318 A 1 
ATOM 2535 N N   . MET A 1 319 ? 1.217   2.211   -0.724  1.00 98.17 319 A 1 
ATOM 2536 C CA  . MET A 1 319 ? 2.669   2.182   -0.497  1.00 98.21 319 A 1 
ATOM 2537 C C   . MET A 1 319 ? 3.399   3.303   -1.251  1.00 98.14 319 A 1 
ATOM 2538 O O   . MET A 1 319 ? 4.311   3.923   -0.697  1.00 97.81 319 A 1 
ATOM 2539 C CB  . MET A 1 319 ? 3.230   0.808   -0.889  1.00 98.24 319 A 1 
ATOM 2540 C CG  . MET A 1 319 ? 2.801   -0.286  0.098   1.00 97.55 319 A 1 
ATOM 2541 S SD  . MET A 1 319 ? 3.343   -1.972  -0.301  1.00 96.91 319 A 1 
ATOM 2542 C CE  . MET A 1 319 ? 5.139   -1.839  -0.142  1.00 92.40 319 A 1 
ATOM 2543 N N   . TRP A 1 320 ? 2.976   3.626   -2.468  1.00 98.13 320 A 1 
ATOM 2544 C CA  . TRP A 1 320 ? 3.489   4.772   -3.217  1.00 98.03 320 A 1 
ATOM 2545 C C   . TRP A 1 320 ? 3.223   6.081   -2.474  1.00 97.95 320 A 1 
ATOM 2546 O O   . TRP A 1 320 ? 4.115   6.918   -2.360  1.00 97.60 320 A 1 
ATOM 2547 C CB  . TRP A 1 320 ? 2.873   4.798   -4.616  1.00 97.98 320 A 1 
ATOM 2548 C CG  . TRP A 1 320 ? 3.290   5.968   -5.455  1.00 97.74 320 A 1 
ATOM 2549 C CD1 . TRP A 1 320 ? 4.327   5.981   -6.318  1.00 96.98 320 A 1 
ATOM 2550 C CD2 . TRP A 1 320 ? 2.705   7.308   -5.515  1.00 97.72 320 A 1 
ATOM 2551 N NE1 . TRP A 1 320 ? 4.424   7.223   -6.917  1.00 96.67 320 A 1 
ATOM 2552 C CE2 . TRP A 1 320 ? 3.449   8.080   -6.456  1.00 97.16 320 A 1 
ATOM 2553 C CE3 . TRP A 1 320 ? 1.620   7.944   -4.873  1.00 96.92 320 A 1 
ATOM 2554 C CZ2 . TRP A 1 320 ? 3.128   9.420   -6.745  1.00 96.28 320 A 1 
ATOM 2555 C CZ3 . TRP A 1 320 ? 1.297   9.290   -5.154  1.00 96.10 320 A 1 
ATOM 2556 C CH2 . TRP A 1 320 ? 2.044   10.021  -6.089  1.00 95.76 320 A 1 
ATOM 2557 N N   . PHE A 1 321 ? 2.020   6.255   -1.906  1.00 98.06 321 A 1 
ATOM 2558 C CA  . PHE A 1 321 ? 1.683   7.463   -1.155  1.00 97.96 321 A 1 
ATOM 2559 C C   . PHE A 1 321 ? 2.472   7.554   0.163   1.00 97.88 321 A 1 
ATOM 2560 O O   . PHE A 1 321 ? 3.024   8.610   0.467   1.00 97.33 321 A 1 
ATOM 2561 C CB  . PHE A 1 321 ? 0.167   7.533   -0.945  1.00 97.81 321 A 1 
ATOM 2562 C CG  . PHE A 1 321 ? -0.313  8.930   -0.619  1.00 97.59 321 A 1 
ATOM 2563 C CD1 . PHE A 1 321 ? -0.433  9.350   0.715   1.00 96.03 321 A 1 
ATOM 2564 C CD2 . PHE A 1 321 ? -0.624  9.825   -1.660  1.00 96.21 321 A 1 
ATOM 2565 C CE1 . PHE A 1 321 ? -0.866  10.656  1.007   1.00 95.36 321 A 1 
ATOM 2566 C CE2 . PHE A 1 321 ? -1.059  11.126  -1.366  1.00 95.43 321 A 1 
ATOM 2567 C CZ  . PHE A 1 321 ? -1.179  11.544  -0.031  1.00 95.91 321 A 1 
ATOM 2568 N N   . MET A 1 322 ? 2.636   6.450   0.890   1.00 97.83 322 A 1 
ATOM 2569 C CA  . MET A 1 322 ? 3.487   6.375   2.098   1.00 97.82 322 A 1 
ATOM 2570 C C   . MET A 1 322 ? 4.932   6.806   1.819   1.00 97.92 322 A 1 
ATOM 2571 O O   . MET A 1 322 ? 5.546   7.485   2.646   1.00 97.14 322 A 1 
ATOM 2572 C CB  . MET A 1 322 ? 3.531   4.939   2.647   1.00 96.78 322 A 1 
ATOM 2573 C CG  . MET A 1 322 ? 2.246   4.488   3.333   1.00 92.50 322 A 1 
ATOM 2574 S SD  . MET A 1 322 ? 2.307   2.763   3.883   1.00 94.96 322 A 1 
ATOM 2575 C CE  . MET A 1 322 ? 0.582   2.507   4.348   1.00 90.77 322 A 1 
ATOM 2576 N N   . SER A 1 323 ? 5.477   6.420   0.663   1.00 97.72 323 A 1 
ATOM 2577 C CA  . SER A 1 323 ? 6.873   6.663   0.287   1.00 97.46 323 A 1 
ATOM 2578 C C   . SER A 1 323 ? 7.123   8.025   -0.378  1.00 97.42 323 A 1 
ATOM 2579 O O   . SER A 1 323 ? 8.249   8.307   -0.777  1.00 96.60 323 A 1 
ATOM 2580 C CB  . SER A 1 323 ? 7.404   5.499   -0.559  1.00 96.82 323 A 1 
ATOM 2581 O OG  . SER A 1 323 ? 6.745   5.421   -1.800  1.00 93.33 323 A 1 
ATOM 2582 N N   . GLN A 1 324 ? 6.124   8.920   -0.469  1.00 97.53 324 A 1 
ATOM 2583 C CA  . GLN A 1 324 ? 6.307   10.229  -1.104  1.00 97.26 324 A 1 
ATOM 2584 C C   . GLN A 1 324 ? 7.432   11.048  -0.453  1.00 97.15 324 A 1 
ATOM 2585 O O   . GLN A 1 324 ? 7.477   11.257  0.764   1.00 96.21 324 A 1 
ATOM 2586 C CB  . GLN A 1 324 ? 4.991   11.028  -1.124  1.00 97.10 324 A 1 
ATOM 2587 C CG  . GLN A 1 324 ? 3.988   10.478  -2.145  1.00 94.36 324 A 1 
ATOM 2588 C CD  . GLN A 1 324 ? 4.598   10.472  -3.545  1.00 92.84 324 A 1 
ATOM 2589 O OE1 . GLN A 1 324 ? 4.904   11.503  -4.122  1.00 83.50 324 A 1 
ATOM 2590 N NE2 . GLN A 1 324 ? 4.869   9.310   -4.103  1.00 81.36 324 A 1 
ATOM 2591 N N   . GLY A 1 325 ? 8.362   11.516  -1.287  1.00 96.35 325 A 1 
ATOM 2592 C CA  . GLY A 1 325 ? 9.577   12.226  -0.870  1.00 95.91 325 A 1 
ATOM 2593 C C   . GLY A 1 325 ? 10.720  11.326  -0.382  1.00 96.44 325 A 1 
ATOM 2594 O O   . GLY A 1 325 ? 11.741  11.852  0.055   1.00 95.09 325 A 1 
ATOM 2595 N N   . MET A 1 326 ? 10.578  9.998   -0.447  1.00 96.03 326 A 1 
ATOM 2596 C CA  . MET A 1 326 ? 11.647  9.024   -0.213  1.00 96.51 326 A 1 
ATOM 2597 C C   . MET A 1 326 ? 12.352  8.656   -1.538  1.00 96.36 326 A 1 
ATOM 2598 O O   . MET A 1 326 ? 11.760  8.802   -2.606  1.00 95.20 326 A 1 
ATOM 2599 C CB  . MET A 1 326 ? 11.078  7.787   0.494   1.00 96.96 326 A 1 
ATOM 2600 C CG  . MET A 1 326 ? 10.484  8.075   1.879   1.00 96.92 326 A 1 
ATOM 2601 S SD  . MET A 1 326 ? 9.805   6.584   2.640   1.00 96.27 326 A 1 
ATOM 2602 C CE  . MET A 1 326 ? 9.420   7.169   4.301   1.00 90.98 326 A 1 
ATOM 2603 N N   . PRO A 1 327 ? 13.629  8.212   -1.510  1.00 95.71 327 A 1 
ATOM 2604 C CA  . PRO A 1 327 ? 14.465  8.207   -2.713  1.00 94.97 327 A 1 
ATOM 2605 C C   . PRO A 1 327 ? 14.462  6.921   -3.551  1.00 94.94 327 A 1 
ATOM 2606 O O   . PRO A 1 327 ? 14.933  6.964   -4.694  1.00 91.67 327 A 1 
ATOM 2607 C CB  . PRO A 1 327 ? 15.874  8.518   -2.191  1.00 94.73 327 A 1 
ATOM 2608 C CG  . PRO A 1 327 ? 15.883  7.882   -0.805  1.00 95.28 327 A 1 
ATOM 2609 C CD  . PRO A 1 327 ? 14.464  8.127   -0.315  1.00 96.62 327 A 1 
ATOM 2610 N N   . HIS A 1 328 ? 14.033  5.770   -3.015  1.00 94.97 328 A 1 
ATOM 2611 C CA  . HIS A 1 328 ? 14.333  4.483   -3.663  1.00 95.12 328 A 1 
ATOM 2612 C C   . HIS A 1 328 ? 13.195  3.924   -4.518  1.00 95.35 328 A 1 
ATOM 2613 O O   . HIS A 1 328 ? 13.475  3.280   -5.535  1.00 91.81 328 A 1 
ATOM 2614 C CB  . HIS A 1 328 ? 14.843  3.475   -2.631  1.00 94.72 328 A 1 
ATOM 2615 C CG  . HIS A 1 328 ? 15.986  3.983   -1.792  1.00 94.74 328 A 1 
ATOM 2616 N ND1 . HIS A 1 328 ? 15.910  4.299   -0.465  1.00 84.80 328 A 1 
ATOM 2617 C CD2 . HIS A 1 328 ? 17.276  4.230   -2.187  1.00 85.24 328 A 1 
ATOM 2618 C CE1 . HIS A 1 328 ? 17.112  4.722   -0.063  1.00 86.11 328 A 1 
ATOM 2619 N NE2 . HIS A 1 328 ? 17.989  4.706   -1.080  1.00 87.58 328 A 1 
ATOM 2620 N N   . GLY A 1 329 ? 11.942  4.201   -4.182  1.00 95.21 329 A 1 
ATOM 2621 C CA  . GLY A 1 329 ? 10.766  3.907   -4.996  1.00 96.29 329 A 1 
ATOM 2622 C C   . GLY A 1 329 ? 10.105  2.552   -4.735  1.00 97.26 329 A 1 
ATOM 2623 O O   . GLY A 1 329 ? 10.540  1.749   -3.910  1.00 96.15 329 A 1 
ATOM 2624 N N   . CYS A 1 330 ? 9.015   2.322   -5.457  1.00 96.87 330 A 1 
ATOM 2625 C CA  . CYS A 1 330 ? 8.134   1.167   -5.312  1.00 97.12 330 A 1 
ATOM 2626 C C   . CYS A 1 330 ? 7.637   0.668   -6.675  1.00 97.02 330 A 1 
ATOM 2627 O O   . CYS A 1 330 ? 7.768   1.363   -7.688  1.00 95.87 330 A 1 
ATOM 2628 C CB  . CYS A 1 330 ? 6.977   1.534   -4.364  1.00 96.23 330 A 1 
ATOM 2629 S SG  . CYS A 1 330 ? 6.055   2.971   -4.990  1.00 93.66 330 A 1 
ATOM 2630 N N   . SER A 1 331 ? 7.071   -0.546  -6.700  1.00 97.03 331 A 1 
ATOM 2631 C CA  . SER A 1 331 ? 6.537   -1.176  -7.913  1.00 96.64 331 A 1 
ATOM 2632 C C   . SER A 1 331 ? 5.472   -2.215  -7.584  1.00 96.66 331 A 1 
ATOM 2633 O O   . SER A 1 331 ? 5.541   -2.866  -6.542  1.00 96.20 331 A 1 
ATOM 2634 C CB  . SER A 1 331 ? 7.679   -1.860  -8.674  1.00 96.21 331 A 1 
ATOM 2635 O OG  . SER A 1 331 ? 7.255   -2.272  -9.965  1.00 94.23 331 A 1 
ATOM 2636 N N   . PHE A 1 332 ? 4.550   -2.433  -8.500  1.00 95.41 332 A 1 
ATOM 2637 C CA  . PHE A 1 332 ? 3.922   -3.743  -8.647  1.00 94.32 332 A 1 
ATOM 2638 C C   . PHE A 1 332 ? 4.980   -4.742  -9.144  1.00 94.05 332 A 1 
ATOM 2639 O O   . PHE A 1 332 ? 5.835   -4.377  -9.963  1.00 92.71 332 A 1 
ATOM 2640 C CB  . PHE A 1 332 ? 2.740   -3.630  -9.617  1.00 93.28 332 A 1 
ATOM 2641 C CG  . PHE A 1 332 ? 2.067   -4.947  -9.934  1.00 91.52 332 A 1 
ATOM 2642 C CD1 . PHE A 1 332 ? 2.500   -5.716  -11.031 1.00 87.58 332 A 1 
ATOM 2643 C CD2 . PHE A 1 332 ? 1.006   -5.406  -9.136  1.00 88.45 332 A 1 
ATOM 2644 C CE1 . PHE A 1 332 ? 1.876   -6.938  -11.328 1.00 85.07 332 A 1 
ATOM 2645 C CE2 . PHE A 1 332 ? 0.380   -6.627  -9.435  1.00 85.08 332 A 1 
ATOM 2646 C CZ  . PHE A 1 332 ? 0.812   -7.394  -10.531 1.00 84.37 332 A 1 
ATOM 2647 N N   . LEU A 1 333 ? 4.960   -5.982  -8.621  1.00 94.90 333 A 1 
ATOM 2648 C CA  . LEU A 1 333 ? 5.849   -7.070  -9.048  1.00 94.48 333 A 1 
ATOM 2649 C C   . LEU A 1 333 ? 5.085   -8.393  -9.092  1.00 93.92 333 A 1 
ATOM 2650 O O   . LEU A 1 333 ? 4.081   -8.565  -8.401  1.00 92.18 333 A 1 
ATOM 2651 C CB  . LEU A 1 333 ? 7.070   -7.177  -8.108  1.00 93.36 333 A 1 
ATOM 2652 C CG  . LEU A 1 333 ? 8.076   -6.012  -8.184  1.00 93.01 333 A 1 
ATOM 2653 C CD1 . LEU A 1 333 ? 9.185   -6.204  -7.158  1.00 91.01 333 A 1 
ATOM 2654 C CD2 . LEU A 1 333 ? 8.756   -5.915  -9.552  1.00 90.82 333 A 1 
ATOM 2655 N N   . GLU A 1 334 ? 5.609   -9.338  -9.877  1.00 91.60 334 A 1 
ATOM 2656 C CA  . GLU A 1 334 ? 5.011   -10.648 -10.109 1.00 91.42 334 A 1 
ATOM 2657 C C   . GLU A 1 334 ? 6.071   -11.758 -10.118 1.00 91.12 334 A 1 
ATOM 2658 O O   . GLU A 1 334 ? 7.067   -11.697 -10.846 1.00 86.05 334 A 1 
ATOM 2659 C CB  . GLU A 1 334 ? 4.220   -10.599 -11.417 1.00 88.70 334 A 1 
ATOM 2660 C CG  . GLU A 1 334 ? 3.414   -11.876 -11.661 1.00 82.95 334 A 1 
ATOM 2661 C CD  . GLU A 1 334 ? 2.593   -11.816 -12.956 1.00 84.03 334 A 1 
ATOM 2662 O OE1 . GLU A 1 334 ? 2.166   -12.899 -13.402 1.00 74.03 334 A 1 
ATOM 2663 O OE2 . GLU A 1 334 ? 2.463   -10.724 -13.547 1.00 75.71 334 A 1 
ATOM 2664 N N   . ASP A 1 335 ? 5.843   -12.786 -9.295  1.00 88.21 335 A 1 
ATOM 2665 C CA  . ASP A 1 335 ? 6.696   -13.972 -9.219  1.00 86.88 335 A 1 
ATOM 2666 C C   . ASP A 1 335 ? 6.570   -14.825 -10.493 1.00 85.45 335 A 1 
ATOM 2667 O O   . ASP A 1 335 ? 5.504   -15.374 -10.775 1.00 82.98 335 A 1 
ATOM 2668 C CB  . ASP A 1 335 ? 6.308   -14.836 -8.004  1.00 85.33 335 A 1 
ATOM 2669 C CG  . ASP A 1 335 ? 6.830   -14.369 -6.640  1.00 81.95 335 A 1 
ATOM 2670 O OD1 . ASP A 1 335 ? 7.811   -13.613 -6.594  1.00 75.49 335 A 1 
ATOM 2671 O OD2 . ASP A 1 335 ? 6.332   -14.891 -5.617  1.00 75.02 335 A 1 
ATOM 2672 N N   . TYR A 1 336 ? 7.687   -15.023 -11.217 1.00 89.03 336 A 1 
ATOM 2673 C CA  . TYR A 1 336 ? 7.683   -15.838 -12.442 1.00 89.01 336 A 1 
ATOM 2674 C C   . TYR A 1 336 ? 8.566   -17.082 -12.375 1.00 89.20 336 A 1 
ATOM 2675 O O   . TYR A 1 336 ? 8.114   -18.203 -12.608 1.00 83.64 336 A 1 
ATOM 2676 C CB  . TYR A 1 336 ? 8.086   -14.974 -13.645 1.00 85.66 336 A 1 
ATOM 2677 C CG  . TYR A 1 336 ? 6.900   -14.404 -14.377 1.00 82.34 336 A 1 
ATOM 2678 C CD1 . TYR A 1 336 ? 6.250   -15.180 -15.356 1.00 77.51 336 A 1 
ATOM 2679 C CD2 . TYR A 1 336 ? 6.432   -13.123 -14.064 1.00 77.78 336 A 1 
ATOM 2680 C CE1 . TYR A 1 336 ? 5.125   -14.672 -16.025 1.00 74.92 336 A 1 
ATOM 2681 C CE2 . TYR A 1 336 ? 5.304   -12.610 -14.734 1.00 73.70 336 A 1 
ATOM 2682 C CZ  . TYR A 1 336 ? 4.647   -13.385 -15.716 1.00 73.83 336 A 1 
ATOM 2683 O OH  . TYR A 1 336 ? 3.556   -12.896 -16.355 1.00 69.81 336 A 1 
ATOM 2684 N N   . THR A 1 337 ? 9.872   -16.915 -12.136 1.00 90.30 337 A 1 
ATOM 2685 C CA  . THR A 1 337 ? 10.844  -17.995 -12.357 1.00 91.75 337 A 1 
ATOM 2686 C C   . THR A 1 337 ? 11.744  -18.178 -11.144 1.00 92.27 337 A 1 
ATOM 2687 O O   . THR A 1 337 ? 12.420  -17.251 -10.708 1.00 92.90 337 A 1 
ATOM 2688 C CB  . THR A 1 337 ? 11.676  -17.754 -13.626 1.00 90.93 337 A 1 
ATOM 2689 O OG1 . THR A 1 337 ? 10.825  -17.617 -14.742 1.00 88.32 337 A 1 
ATOM 2690 C CG2 . THR A 1 337 ? 12.617  -18.910 -13.950 1.00 87.77 337 A 1 
ATOM 2691 N N   . LEU A 1 338 ? 11.807  -19.416 -10.636 1.00 94.51 338 A 1 
ATOM 2692 C CA  . LEU A 1 338 ? 12.715  -19.799 -9.558  1.00 94.29 338 A 1 
ATOM 2693 C C   . LEU A 1 338 ? 14.134  -20.020 -10.103 1.00 94.28 338 A 1 
ATOM 2694 O O   . LEU A 1 338 ? 14.323  -20.710 -11.108 1.00 94.46 338 A 1 
ATOM 2695 C CB  . LEU A 1 338 ? 12.187  -21.064 -8.849  1.00 93.83 338 A 1 
ATOM 2696 C CG  . LEU A 1 338 ? 10.758  -20.952 -8.282  1.00 91.50 338 A 1 
ATOM 2697 C CD1 . LEU A 1 338 ? 10.339  -22.289 -7.670  1.00 88.65 338 A 1 
ATOM 2698 C CD2 . LEU A 1 338 ? 10.644  -19.877 -7.202  1.00 89.81 338 A 1 
ATOM 2699 N N   . ASN A 1 339 ? 15.137  -19.485 -9.403  1.00 95.27 339 A 1 
ATOM 2700 C CA  . ASN A 1 339 ? 16.551  -19.722 -9.660  1.00 95.31 339 A 1 
ATOM 2701 C C   . ASN A 1 339 ? 17.174  -20.454 -8.466  1.00 96.06 339 A 1 
ATOM 2702 O O   . ASN A 1 339 ? 17.426  -19.841 -7.432  1.00 96.07 339 A 1 
ATOM 2703 C CB  . ASN A 1 339 ? 17.245  -18.383 -9.964  1.00 94.42 339 A 1 
ATOM 2704 C CG  . ASN A 1 339 ? 18.740  -18.572 -10.149 1.00 93.38 339 A 1 
ATOM 2705 O OD1 . ASN A 1 339 ? 19.204  -19.121 -11.137 1.00 87.43 339 A 1 
ATOM 2706 N ND2 . ASN A 1 339 ? 19.540  -18.145 -9.204  1.00 87.32 339 A 1 
ATOM 2707 N N   . PHE A 1 340 ? 17.438  -21.755 -8.603  1.00 96.34 340 A 1 
ATOM 2708 C CA  . PHE A 1 340 ? 18.092  -22.555 -7.568  1.00 95.86 340 A 1 
ATOM 2709 C C   . PHE A 1 340 ? 19.619  -22.442 -7.683  1.00 95.35 340 A 1 
ATOM 2710 O O   . PHE A 1 340 ? 20.206  -22.944 -8.636  1.00 94.22 340 A 1 
ATOM 2711 C CB  . PHE A 1 340 ? 17.615  -24.013 -7.652  1.00 95.60 340 A 1 
ATOM 2712 C CG  . PHE A 1 340 ? 16.125  -24.188 -7.422  1.00 95.99 340 A 1 
ATOM 2713 C CD1 . PHE A 1 340 ? 15.595  -24.083 -6.125  1.00 94.01 340 A 1 
ATOM 2714 C CD2 . PHE A 1 340 ? 15.266  -24.447 -8.507  1.00 94.71 340 A 1 
ATOM 2715 C CE1 . PHE A 1 340 ? 14.214  -24.244 -5.908  1.00 93.56 340 A 1 
ATOM 2716 C CE2 . PHE A 1 340 ? 13.886  -24.607 -8.293  1.00 93.51 340 A 1 
ATOM 2717 C CZ  . PHE A 1 340 ? 13.359  -24.509 -6.991  1.00 94.23 340 A 1 
ATOM 2718 N N   . ASP A 1 341 ? 20.254  -21.809 -6.686  1.00 96.76 341 A 1 
ATOM 2719 C CA  . ASP A 1 341 ? 21.706  -21.572 -6.617  1.00 96.52 341 A 1 
ATOM 2720 C C   . ASP A 1 341 ? 22.203  -21.623 -5.157  1.00 96.77 341 A 1 
ATOM 2721 O O   . ASP A 1 341 ? 22.848  -20.710 -4.639  1.00 94.96 341 A 1 
ATOM 2722 C CB  . ASP A 1 341 ? 22.048  -20.248 -7.332  1.00 95.43 341 A 1 
ATOM 2723 C CG  . ASP A 1 341 ? 23.553  -20.027 -7.531  1.00 94.40 341 A 1 
ATOM 2724 O OD1 . ASP A 1 341 ? 24.306  -21.030 -7.558  1.00 91.65 341 A 1 
ATOM 2725 O OD2 . ASP A 1 341 ? 23.940  -18.853 -7.737  1.00 90.66 341 A 1 
ATOM 2726 N N   . GLY A 1 342 ? 21.854  -22.696 -4.434  1.00 96.45 342 A 1 
ATOM 2727 C CA  . GLY A 1 342 ? 22.176  -22.872 -3.019  1.00 96.32 342 A 1 
ATOM 2728 C C   . GLY A 1 342 ? 21.658  -21.706 -2.171  1.00 96.99 342 A 1 
ATOM 2729 O O   . GLY A 1 342 ? 20.480  -21.380 -2.226  1.00 96.32 342 A 1 
ATOM 2730 N N   . ALA A 1 343 ? 22.551  -21.061 -1.413  1.00 96.32 343 A 1 
ATOM 2731 C CA  . ALA A 1 343 ? 22.195  -19.909 -0.584  1.00 96.01 343 A 1 
ATOM 2732 C C   . ALA A 1 343 ? 21.777  -18.659 -1.389  1.00 96.46 343 A 1 
ATOM 2733 O O   . ALA A 1 343 ? 21.147  -17.771 -0.831  1.00 95.13 343 A 1 
ATOM 2734 C CB  . ALA A 1 343 ? 23.384  -19.601 0.336   1.00 95.16 343 A 1 
ATOM 2735 N N   . ASN A 1 344 ? 22.102  -18.595 -2.676  1.00 96.27 344 A 1 
ATOM 2736 C CA  . ASN A 1 344 ? 21.701  -17.510 -3.576  1.00 96.20 344 A 1 
ATOM 2737 C C   . ASN A 1 344 ? 20.420  -17.841 -4.360  1.00 97.03 344 A 1 
ATOM 2738 O O   . ASN A 1 344 ? 20.109  -17.166 -5.346  1.00 96.39 344 A 1 
ATOM 2739 C CB  . ASN A 1 344 ? 22.855  -17.179 -4.535  1.00 95.42 344 A 1 
ATOM 2740 C CG  . ASN A 1 344 ? 24.155  -16.844 -3.841  1.00 92.67 344 A 1 
ATOM 2741 O OD1 . ASN A 1 344 ? 24.235  -16.068 -2.904  1.00 84.70 344 A 1 
ATOM 2742 N ND2 . ASN A 1 344 ? 25.235  -17.429 -4.302  1.00 82.68 344 A 1 
ATOM 2743 N N   . SER A 1 345 ? 19.689  -18.884 -3.971  1.00 96.38 345 A 1 
ATOM 2744 C CA  . SER A 1 345 ? 18.410  -19.225 -4.596  1.00 96.94 345 A 1 
ATOM 2745 C C   . SER A 1 345 ? 17.432  -18.053 -4.481  1.00 97.32 345 A 1 
ATOM 2746 O O   . SER A 1 345 ? 17.247  -17.491 -3.402  1.00 97.33 345 A 1 
ATOM 2747 C CB  . SER A 1 345 ? 17.798  -20.476 -3.970  1.00 97.10 345 A 1 
ATOM 2748 O OG  . SER A 1 345 ? 18.619  -21.611 -4.163  1.00 96.38 345 A 1 
ATOM 2749 N N   . ALA A 1 346 ? 16.819  -17.677 -5.590  1.00 96.55 346 A 1 
ATOM 2750 C CA  . ALA A 1 346 ? 16.093  -16.426 -5.760  1.00 96.57 346 A 1 
ATOM 2751 C C   . ALA A 1 346 ? 14.860  -16.593 -6.658  1.00 96.50 346 A 1 
ATOM 2752 O O   . ALA A 1 346 ? 14.710  -17.604 -7.352  1.00 96.03 346 A 1 
ATOM 2753 C CB  . ALA A 1 346 ? 17.079  -15.392 -6.334  1.00 96.67 346 A 1 
ATOM 2754 N N   . ILE A 1 347 ? 14.006  -15.572 -6.677  1.00 96.69 347 A 1 
ATOM 2755 C CA  . ILE A 1 347 ? 12.839  -15.492 -7.562  1.00 96.10 347 A 1 
ATOM 2756 C C   . ILE A 1 347 ? 13.051  -14.337 -8.542  1.00 95.69 347 A 1 
ATOM 2757 O O   . ILE A 1 347 ? 13.344  -13.210 -8.139  1.00 95.65 347 A 1 
ATOM 2758 C CB  . ILE A 1 347 ? 11.516  -15.349 -6.771  1.00 96.04 347 A 1 
ATOM 2759 C CG1 . ILE A 1 347 ? 11.432  -16.380 -5.618  1.00 94.22 347 A 1 
ATOM 2760 C CG2 . ILE A 1 347 ? 10.338  -15.509 -7.745  1.00 94.04 347 A 1 
ATOM 2761 C CD1 . ILE A 1 347 ? 10.172  -16.283 -4.756  1.00 91.91 347 A 1 
ATOM 2762 N N   . LEU A 1 348 ? 12.921  -14.628 -9.829  1.00 94.76 348 A 1 
ATOM 2763 C CA  . LEU A 1 348 ? 12.869  -13.614 -10.869 1.00 93.44 348 A 1 
ATOM 2764 C C   . LEU A 1 348 ? 11.455  -13.032 -10.927 1.00 92.28 348 A 1 
ATOM 2765 O O   . LEU A 1 348 ? 10.500  -13.742 -11.251 1.00 90.98 348 A 1 
ATOM 2766 C CB  . LEU A 1 348 ? 13.301  -14.227 -12.211 1.00 92.71 348 A 1 
ATOM 2767 C CG  . LEU A 1 348 ? 13.335  -13.224 -13.380 1.00 89.78 348 A 1 
ATOM 2768 C CD1 . LEU A 1 348 ? 14.456  -12.191 -13.218 1.00 86.37 348 A 1 
ATOM 2769 C CD2 . LEU A 1 348 ? 13.574  -13.970 -14.694 1.00 86.18 348 A 1 
ATOM 2770 N N   . GLN A 1 349 ? 11.378  -11.737 -10.638 1.00 92.35 349 A 1 
ATOM 2771 C CA  . GLN A 1 349 ? 10.212  -10.891 -10.846 1.00 89.47 349 A 1 
ATOM 2772 C C   . GLN A 1 349 ? 10.307  -10.350 -12.268 1.00 87.17 349 A 1 
ATOM 2773 O O   . GLN A 1 349 ? 11.229  -9.585  -12.565 1.00 81.06 349 A 1 
ATOM 2774 C CB  . GLN A 1 349 ? 10.228  -9.728  -9.851  1.00 87.19 349 A 1 
ATOM 2775 C CG  . GLN A 1 349 ? 10.468  -10.160 -8.407  1.00 85.07 349 A 1 
ATOM 2776 C CD  . GLN A 1 349 ? 9.368   -11.078 -7.920  1.00 85.38 349 A 1 
ATOM 2777 O OE1 . GLN A 1 349 ? 8.201   -10.747 -8.017  1.00 75.76 349 A 1 
ATOM 2778 N NE2 . GLN A 1 349 ? 9.688   -12.243 -7.407  1.00 74.67 349 A 1 
ATOM 2779 N N   . ALA A 1 350 ? 9.441   -10.779 -13.147 1.00 85.35 350 A 1 
ATOM 2780 C CA  . ALA A 1 350 ? 9.586   -10.478 -14.566 1.00 81.40 350 A 1 
ATOM 2781 C C   . ALA A 1 350 ? 8.250   -10.186 -15.231 1.00 80.01 350 A 1 
ATOM 2782 O O   . ALA A 1 350 ? 8.030   -10.632 -16.354 1.00 69.85 350 A 1 
ATOM 2783 C CB  . ALA A 1 350 ? 10.366  -11.622 -15.237 1.00 75.20 350 A 1 
ATOM 2784 N N   . HIS A 1 351 ? 7.378   -9.433  -14.555 1.00 78.87 351 A 1 
ATOM 2785 C CA  . HIS A 1 351 ? 6.137   -9.020  -15.199 1.00 75.84 351 A 1 
ATOM 2786 C C   . HIS A 1 351 ? 6.474   -8.367  -16.534 1.00 76.22 351 A 1 
ATOM 2787 O O   . HIS A 1 351 ? 7.239   -7.408  -16.605 1.00 69.91 351 A 1 
ATOM 2788 C CB  . HIS A 1 351 ? 5.297   -8.095  -14.316 1.00 69.45 351 A 1 
ATOM 2789 C CG  . HIS A 1 351 ? 3.882   -7.981  -14.834 1.00 66.08 351 A 1 
ATOM 2790 N ND1 . HIS A 1 351 ? 3.485   -7.753  -16.124 1.00 58.31 351 A 1 
ATOM 2791 C CD2 . HIS A 1 351 ? 2.748   -8.231  -14.109 1.00 57.83 351 A 1 
ATOM 2792 C CE1 . HIS A 1 351 ? 2.151   -7.888  -16.183 1.00 56.12 351 A 1 
ATOM 2793 N NE2 . HIS A 1 351 ? 1.660   -8.166  -14.973 1.00 56.31 351 A 1 
ATOM 2794 N N   . MET A 1 352 ? 5.937   -8.941  -17.596 1.00 72.59 352 A 1 
ATOM 2795 C CA  . MET A 1 352 ? 6.438   -8.722  -18.954 1.00 73.20 352 A 1 
ATOM 2796 C C   . MET A 1 352 ? 6.407   -7.261  -19.396 1.00 76.23 352 A 1 
ATOM 2797 O O   . MET A 1 352 ? 7.163   -6.895  -20.296 1.00 71.25 352 A 1 
ATOM 2798 C CB  . MET A 1 352 ? 5.618   -9.572  -19.915 1.00 66.22 352 A 1 
ATOM 2799 C CG  . MET A 1 352 ? 5.879   -11.069 -19.692 1.00 60.52 352 A 1 
ATOM 2800 S SD  . MET A 1 352 ? 4.767   -12.129 -20.624 1.00 54.87 352 A 1 
ATOM 2801 C CE  . MET A 1 352 ? 3.233   -11.809 -19.700 1.00 49.96 352 A 1 
ATOM 2802 N N   . LEU A 1 353 ? 5.561   -6.449  -18.769 1.00 78.43 353 A 1 
ATOM 2803 C CA  . LEU A 1 353 ? 5.342   -5.059  -19.147 1.00 77.87 353 A 1 
ATOM 2804 C C   . LEU A 1 353 ? 5.320   -4.130  -17.933 1.00 79.99 353 A 1 
ATOM 2805 O O   . LEU A 1 353 ? 5.904   -3.053  -17.985 1.00 72.98 353 A 1 
ATOM 2806 C CB  . LEU A 1 353 ? 4.026   -4.972  -19.944 1.00 70.11 353 A 1 
ATOM 2807 C CG  . LEU A 1 353 ? 3.954   -5.868  -21.195 1.00 66.17 353 A 1 
ATOM 2808 C CD1 . LEU A 1 353 ? 2.572   -5.787  -21.827 1.00 61.45 353 A 1 
ATOM 2809 C CD2 . LEU A 1 353 ? 4.965   -5.447  -22.257 1.00 61.76 353 A 1 
ATOM 2810 N N   . GLU A 1 354 ? 4.706   -4.525  -16.826 1.00 84.84 354 A 1 
ATOM 2811 C CA  . GLU A 1 354 ? 4.172   -3.601  -15.831 1.00 84.62 354 A 1 
ATOM 2812 C C   . GLU A 1 354 ? 5.027   -3.435  -14.563 1.00 86.83 354 A 1 
ATOM 2813 O O   . GLU A 1 354 ? 4.516   -3.184  -13.482 1.00 81.40 354 A 1 
ATOM 2814 C CB  . GLU A 1 354 ? 2.713   -3.960  -15.515 1.00 77.64 354 A 1 
ATOM 2815 C CG  . GLU A 1 354 ? 1.739   -3.756  -16.687 1.00 71.74 354 A 1 
ATOM 2816 C CD  . GLU A 1 354 ? 1.654   -4.910  -17.693 1.00 67.38 354 A 1 
ATOM 2817 O OE1 . GLU A 1 354 ? 0.816   -4.792  -18.614 1.00 62.30 354 A 1 
ATOM 2818 O OE2 . GLU A 1 354 ? 2.443   -5.874  -17.583 1.00 63.25 354 A 1 
ATOM 2819 N N   . VAL A 1 355 ? 6.362   -3.520  -14.648 1.00 92.28 355 A 1 
ATOM 2820 C CA  . VAL A 1 355 ? 7.247   -3.147  -13.534 1.00 93.03 355 A 1 
ATOM 2821 C C   . VAL A 1 355 ? 7.484   -1.635  -13.562 1.00 94.36 355 A 1 
ATOM 2822 O O   . VAL A 1 355 ? 7.855   -1.067  -14.590 1.00 93.89 355 A 1 
ATOM 2823 C CB  . VAL A 1 355 ? 8.558   -3.951  -13.540 1.00 90.97 355 A 1 
ATOM 2824 C CG1 . VAL A 1 355 ? 9.445   -3.596  -12.344 1.00 88.32 355 A 1 
ATOM 2825 C CG2 . VAL A 1 355 ? 8.289   -5.461  -13.487 1.00 88.84 355 A 1 
ATOM 2826 N N   . CYS A 1 356 ? 7.273   -0.958  -12.420 1.00 95.83 356 A 1 
ATOM 2827 C CA  . CYS A 1 356 ? 7.381   0.496   -12.308 1.00 96.18 356 A 1 
ATOM 2828 C C   . CYS A 1 356 ? 8.838   0.984   -12.440 1.00 96.50 356 A 1 
ATOM 2829 O O   . CYS A 1 356 ? 9.720   0.505   -11.721 1.00 96.60 356 A 1 
ATOM 2830 C CB  . CYS A 1 356 ? 6.759   0.924   -10.974 1.00 96.06 356 A 1 
ATOM 2831 S SG  . CYS A 1 356 ? 6.801   2.724   -10.807 1.00 95.65 356 A 1 
ATOM 2832 N N   . PRO A 1 357 ? 9.123   2.001   -13.266 1.00 96.51 357 A 1 
ATOM 2833 C CA  . PRO A 1 357 ? 10.485  2.504   -13.464 1.00 96.55 357 A 1 
ATOM 2834 C C   . PRO A 1 357 ? 11.098  3.187   -12.231 1.00 96.85 357 A 1 
ATOM 2835 O O   . PRO A 1 357 ? 12.301  3.421   -12.212 1.00 96.64 357 A 1 
ATOM 2836 C CB  . PRO A 1 357 ? 10.386  3.457   -14.659 1.00 96.40 357 A 1 
ATOM 2837 C CG  . PRO A 1 357 ? 8.938   3.940   -14.611 1.00 95.99 357 A 1 
ATOM 2838 C CD  . PRO A 1 357 ? 8.188   2.701   -14.131 1.00 97.15 357 A 1 
ATOM 2839 N N   . LEU A 1 358 ? 10.330  3.469   -11.162 1.00 96.60 358 A 1 
ATOM 2840 C CA  . LEU A 1 358 ? 10.861  4.030   -9.908  1.00 96.48 358 A 1 
ATOM 2841 C C   . LEU A 1 358 ? 11.900  3.118   -9.238  1.00 96.64 358 A 1 
ATOM 2842 O O   . LEU A 1 358 ? 12.766  3.608   -8.510  1.00 96.44 358 A 1 
ATOM 2843 C CB  . LEU A 1 358 ? 9.702   4.314   -8.932  1.00 96.88 358 A 1 
ATOM 2844 C CG  . LEU A 1 358 ? 8.739   5.433   -9.358  1.00 96.62 358 A 1 
ATOM 2845 C CD1 . LEU A 1 358 ? 7.612   5.546   -8.331  1.00 95.41 358 A 1 
ATOM 2846 C CD2 . LEU A 1 358 ? 9.435   6.791   -9.463  1.00 95.39 358 A 1 
ATOM 2847 N N   . ILE A 1 359 ? 11.856  1.803   -9.499  1.00 97.20 359 A 1 
ATOM 2848 C CA  . ILE A 1 359 ? 12.812  0.839   -8.936  1.00 96.90 359 A 1 
ATOM 2849 C C   . ILE A 1 359 ? 14.037  0.583   -9.831  1.00 96.91 359 A 1 
ATOM 2850 O O   . ILE A 1 359 ? 14.927  -0.163  -9.432  1.00 96.51 359 A 1 
ATOM 2851 C CB  . ILE A 1 359 ? 12.119  -0.468  -8.495  1.00 96.83 359 A 1 
ATOM 2852 C CG1 . ILE A 1 359 ? 11.574  -1.288  -9.675  1.00 96.12 359 A 1 
ATOM 2853 C CG2 . ILE A 1 359 ? 11.028  -0.167  -7.451  1.00 94.30 359 A 1 
ATOM 2854 C CD1 . ILE A 1 359 ? 11.335  -2.754  -9.303  1.00 95.11 359 A 1 
ATOM 2855 N N   . ALA A 1 360 ? 14.123  1.206   -10.993 1.00 96.46 360 A 1 
ATOM 2856 C CA  . ALA A 1 360 ? 15.206  0.996   -11.947 1.00 96.12 360 A 1 
ATOM 2857 C C   . ALA A 1 360 ? 16.575  1.408   -11.372 1.00 96.04 360 A 1 
ATOM 2858 O O   . ALA A 1 360 ? 16.729  2.485   -10.784 1.00 96.00 360 A 1 
ATOM 2859 C CB  . ALA A 1 360 ? 14.881  1.742   -13.247 1.00 96.22 360 A 1 
ATOM 2860 N N   . GLU A 1 361 ? 17.590  0.550   -11.554 1.00 96.04 361 A 1 
ATOM 2861 C CA  . GLU A 1 361 ? 18.983  0.828   -11.174 1.00 95.59 361 A 1 
ATOM 2862 C C   . GLU A 1 361 ? 19.615  1.886   -12.092 1.00 95.48 361 A 1 
ATOM 2863 O O   . GLU A 1 361 ? 20.386  2.736   -11.648 1.00 93.89 361 A 1 
ATOM 2864 C CB  . GLU A 1 361 ? 19.788  -0.489  -11.207 1.00 95.04 361 A 1 
ATOM 2865 C CG  . GLU A 1 361 ? 21.238  -0.331  -10.705 1.00 92.33 361 A 1 
ATOM 2866 C CD  . GLU A 1 361 ? 22.012  -1.665  -10.610 1.00 90.00 361 A 1 
ATOM 2867 O OE1 . GLU A 1 361 ? 22.974  -1.731  -9.807  1.00 80.27 361 A 1 
ATOM 2868 O OE2 . GLU A 1 361 ? 21.671  -2.622  -11.339 1.00 81.20 361 A 1 
ATOM 2869 N N   . HIS A 1 362 ? 19.260  1.852   -13.367 1.00 96.11 362 A 1 
ATOM 2870 C CA  . HIS A 1 362 ? 19.747  2.755   -14.407 1.00 95.67 362 A 1 
ATOM 2871 C C   . HIS A 1 362 ? 18.578  3.358   -15.187 1.00 96.35 362 A 1 
ATOM 2872 O O   . HIS A 1 362 ? 17.448  2.888   -15.084 1.00 95.59 362 A 1 
ATOM 2873 C CB  . HIS A 1 362 ? 20.698  1.988   -15.331 1.00 94.51 362 A 1 
ATOM 2874 C CG  . HIS A 1 362 ? 21.890  1.387   -14.624 1.00 89.38 362 A 1 
ATOM 2875 N ND1 . HIS A 1 362 ? 22.577  1.918   -13.557 1.00 78.65 362 A 1 
ATOM 2876 C CD2 . HIS A 1 362 ? 22.488  0.192   -14.921 1.00 76.61 362 A 1 
ATOM 2877 C CE1 . HIS A 1 362 ? 23.553  1.062   -13.216 1.00 76.26 362 A 1 
ATOM 2878 N NE2 . HIS A 1 362 ? 23.549  0.000   -14.033 1.00 77.73 362 A 1 
ATOM 2879 N N   . LYS A 1 363 ? 18.863  4.386   -15.987 1.00 96.24 363 A 1 
ATOM 2880 C CA  . LYS A 1 363 ? 17.862  4.996   -16.870 1.00 96.53 363 A 1 
ATOM 2881 C C   . LYS A 1 363 ? 17.201  3.910   -17.736 1.00 96.81 363 A 1 
ATOM 2882 O O   . LYS A 1 363 ? 17.919  3.185   -18.427 1.00 96.21 363 A 1 
ATOM 2883 C CB  . LYS A 1 363 ? 18.528  6.082   -17.725 1.00 96.21 363 A 1 
ATOM 2884 C CG  . LYS A 1 363 ? 17.479  6.916   -18.468 1.00 95.43 363 A 1 
ATOM 2885 C CD  . LYS A 1 363 ? 18.145  7.987   -19.347 1.00 93.51 363 A 1 
ATOM 2886 C CE  . LYS A 1 363 ? 17.050  8.841   -19.986 1.00 91.45 363 A 1 
ATOM 2887 N NZ  . LYS A 1 363 ? 17.526  9.588   -21.170 1.00 86.69 363 A 1 
ATOM 2888 N N   . PRO A 1 364 ? 15.863  3.754   -17.686 1.00 97.02 364 A 1 
ATOM 2889 C CA  . PRO A 1 364 ? 15.172  2.724   -18.450 1.00 97.05 364 A 1 
ATOM 2890 C C   . PRO A 1 364 ? 15.341  2.902   -19.958 1.00 97.31 364 A 1 
ATOM 2891 O O   . PRO A 1 364 ? 15.421  4.026   -20.460 1.00 97.06 364 A 1 
ATOM 2892 C CB  . PRO A 1 364 ? 13.700  2.801   -18.040 1.00 96.72 364 A 1 
ATOM 2893 C CG  . PRO A 1 364 ? 13.754  3.422   -16.650 1.00 95.94 364 A 1 
ATOM 2894 C CD  . PRO A 1 364 ? 14.924  4.393   -16.774 1.00 97.16 364 A 1 
ATOM 2895 N N   . LYS A 1 365 ? 15.349  1.779   -20.676 1.00 97.07 365 A 1 
ATOM 2896 C CA  . LYS A 1 365 ? 15.348  1.771   -22.139 1.00 97.00 365 A 1 
ATOM 2897 C C   . LYS A 1 365 ? 13.935  1.572   -22.660 1.00 97.28 365 A 1 
ATOM 2898 O O   . LYS A 1 365 ? 13.254  0.652   -22.223 1.00 97.00 365 A 1 
ATOM 2899 C CB  . LYS A 1 365 ? 16.267  0.679   -22.676 1.00 96.36 365 A 1 
ATOM 2900 C CG  . LYS A 1 365 ? 17.724  0.913   -22.282 1.00 89.11 365 A 1 
ATOM 2901 C CD  . LYS A 1 365 ? 18.556  -0.182  -22.937 1.00 86.34 365 A 1 
ATOM 2902 C CE  . LYS A 1 365 ? 20.025  -0.003  -22.611 1.00 74.57 365 A 1 
ATOM 2903 N NZ  . LYS A 1 365 ? 20.786  -1.066  -23.303 1.00 66.82 365 A 1 
ATOM 2904 N N   . LEU A 1 366 ? 13.519  2.396   -23.612 1.00 97.12 366 A 1 
ATOM 2905 C CA  . LEU A 1 366 ? 12.303  2.156   -24.383 1.00 97.49 366 A 1 
ATOM 2906 C C   . LEU A 1 366 ? 12.636  1.228   -25.554 1.00 97.47 366 A 1 
ATOM 2907 O O   . LEU A 1 366 ? 13.454  1.569   -26.410 1.00 96.98 366 A 1 
ATOM 2908 C CB  . LEU A 1 366 ? 11.714  3.498   -24.833 1.00 97.43 366 A 1 
ATOM 2909 C CG  . LEU A 1 366 ? 10.470  3.376   -25.731 1.00 96.83 366 A 1 
ATOM 2910 C CD1 . LEU A 1 366 ? 9.320   2.626   -25.066 1.00 94.86 366 A 1 
ATOM 2911 C CD2 . LEU A 1 366 ? 9.966   4.779   -26.075 1.00 94.77 366 A 1 
ATOM 2912 N N   . GLU A 1 367 ? 12.001  0.067   -25.575 1.00 96.71 367 A 1 
ATOM 2913 C CA  . GLU A 1 367 ? 12.200  -0.953  -26.606 1.00 96.49 367 A 1 
ATOM 2914 C C   . GLU A 1 367 ? 10.847  -1.483  -27.105 1.00 96.68 367 A 1 
ATOM 2915 O O   . GLU A 1 367 ? 9.820   -1.366  -26.433 1.00 96.38 367 A 1 
ATOM 2916 C CB  . GLU A 1 367 ? 13.121  -2.078  -26.078 1.00 96.18 367 A 1 
ATOM 2917 C CG  . GLU A 1 367 ? 14.536  -1.584  -25.699 1.00 95.10 367 A 1 
ATOM 2918 C CD  . GLU A 1 367 ? 15.538  -2.695  -25.326 1.00 94.60 367 A 1 
ATOM 2919 O OE1 . GLU A 1 367 ? 16.516  -2.391  -24.599 1.00 88.66 367 A 1 
ATOM 2920 O OE2 . GLU A 1 367 ? 15.385  -3.843  -25.791 1.00 89.04 367 A 1 
ATOM 2921 N N   . VAL A 1 368 ? 10.844  -2.064  -28.302 1.00 95.89 368 A 1 
ATOM 2922 C CA  . VAL A 1 368 ? 9.666   -2.704  -28.906 1.00 96.05 368 A 1 
ATOM 2923 C C   . VAL A 1 368 ? 10.020  -4.145  -29.233 1.00 95.56 368 A 1 
ATOM 2924 O O   . VAL A 1 368 ? 10.967  -4.398  -29.974 1.00 94.67 368 A 1 
ATOM 2925 C CB  . VAL A 1 368 ? 9.171   -1.951  -30.153 1.00 96.06 368 A 1 
ATOM 2926 C CG1 . VAL A 1 368 ? 7.961   -2.653  -30.788 1.00 94.41 368 A 1 
ATOM 2927 C CG2 . VAL A 1 368 ? 8.744   -0.520  -29.811 1.00 94.45 368 A 1 
ATOM 2928 N N   . HIS A 1 369 ? 9.276   -5.093  -28.650 1.00 95.23 369 A 1 
ATOM 2929 C CA  . HIS A 1 369 ? 9.522   -6.526  -28.811 1.00 94.08 369 A 1 
ATOM 2930 C C   . HIS A 1 369 ? 8.216   -7.304  -28.867 1.00 93.73 369 A 1 
ATOM 2931 O O   . HIS A 1 369 ? 7.232   -6.925  -28.230 1.00 92.11 369 A 1 
ATOM 2932 C CB  . HIS A 1 369 ? 10.367  -7.065  -27.651 1.00 93.31 369 A 1 
ATOM 2933 C CG  . HIS A 1 369 ? 11.727  -6.447  -27.560 1.00 93.33 369 A 1 
ATOM 2934 N ND1 . HIS A 1 369 ? 12.812  -6.731  -28.380 1.00 86.17 369 A 1 
ATOM 2935 C CD2 . HIS A 1 369 ? 12.094  -5.489  -26.654 1.00 87.56 369 A 1 
ATOM 2936 C CE1 . HIS A 1 369 ? 13.813  -5.941  -27.971 1.00 88.51 369 A 1 
ATOM 2937 N NE2 . HIS A 1 369 ? 13.414  -5.191  -26.930 1.00 89.32 369 A 1 
ATOM 2938 N N   . ARG A 1 370 ? 8.260   -8.447  -29.542 1.00 92.78 370 A 1 
ATOM 2939 C CA  . ARG A 1 370 ? 7.129   -9.369  -29.614 1.00 92.03 370 A 1 
ATOM 2940 C C   . ARG A 1 370 ? 6.737   -9.871  -28.225 1.00 91.60 370 A 1 
ATOM 2941 O O   . ARG A 1 370 ? 7.585   -10.294 -27.435 1.00 89.28 370 A 1 
ATOM 2942 C CB  . ARG A 1 370 ? 7.455   -10.517 -30.565 1.00 90.70 370 A 1 
ATOM 2943 C CG  . ARG A 1 370 ? 6.221   -11.390 -30.833 1.00 87.70 370 A 1 
ATOM 2944 C CD  . ARG A 1 370 ? 6.589   -12.481 -31.828 1.00 83.46 370 A 1 
ATOM 2945 N NE  . ARG A 1 370 ? 5.470   -13.396 -32.062 1.00 80.48 370 A 1 
ATOM 2946 C CZ  . ARG A 1 370 ? 5.546   -14.596 -32.593 1.00 75.82 370 A 1 
ATOM 2947 N NH1 . ARG A 1 370 ? 6.678   -15.102 -32.999 1.00 71.27 370 A 1 
ATOM 2948 N NH2 . ARG A 1 370 ? 4.475   -15.318 -32.725 1.00 69.37 370 A 1 
ATOM 2949 N N   . LEU A 1 371 ? 5.434   -9.876  -27.972 1.00 90.40 371 A 1 
ATOM 2950 C CA  . LEU A 1 371 ? 4.788   -10.520 -26.841 1.00 89.00 371 A 1 
ATOM 2951 C C   . LEU A 1 371 ? 3.723   -11.481 -27.377 1.00 88.32 371 A 1 
ATOM 2952 O O   . LEU A 1 371 ? 2.895   -11.097 -28.197 1.00 85.02 371 A 1 
ATOM 2953 C CB  . LEU A 1 371 ? 4.183   -9.437  -25.939 1.00 86.74 371 A 1 
ATOM 2954 C CG  . LEU A 1 371 ? 3.592   -10.000 -24.642 1.00 82.30 371 A 1 
ATOM 2955 C CD1 . LEU A 1 371 ? 4.698   -10.531 -23.727 1.00 78.80 371 A 1 
ATOM 2956 C CD2 . LEU A 1 371 ? 2.819   -8.918  -23.901 1.00 78.46 371 A 1 
ATOM 2957 N N   . SER A 1 372 ? 3.756   -12.729 -26.911 1.00 86.46 372 A 1 
ATOM 2958 C CA  . SER A 1 372 ? 2.829   -13.781 -27.344 1.00 84.45 372 A 1 
ATOM 2959 C C   . SER A 1 372 ? 1.823   -14.177 -26.260 1.00 82.73 372 A 1 
ATOM 2960 O O   . SER A 1 372 ? 1.404   -15.333 -26.200 1.00 77.77 372 A 1 
ATOM 2961 C CB  . SER A 1 372 ? 3.623   -14.987 -27.859 1.00 82.55 372 A 1 
ATOM 2962 O OG  . SER A 1 372 ? 4.377   -15.558 -26.806 1.00 72.72 372 A 1 
ATOM 2963 N N   . ILE A 1 373 ? 1.487   -13.247 -25.366 1.00 84.01 373 A 1 
ATOM 2964 C CA  . ILE A 1 373 ? 0.507   -13.418 -24.288 1.00 81.97 373 A 1 
ATOM 2965 C C   . ILE A 1 373 ? -0.557  -12.332 -24.439 1.00 80.39 373 A 1 
ATOM 2966 O O   . ILE A 1 373 ? -0.226  -11.177 -24.695 1.00 74.57 373 A 1 
ATOM 2967 C CB  . ILE A 1 373 ? 1.194   -13.429 -22.898 1.00 78.70 373 A 1 
ATOM 2968 C CG1 . ILE A 1 373 ? 2.098   -14.678 -22.813 1.00 74.05 373 A 1 
ATOM 2969 C CG2 . ILE A 1 373 ? 0.152   -13.401 -21.760 1.00 71.44 373 A 1 
ATOM 2970 C CD1 . ILE A 1 373 ? 2.871   -14.863 -21.512 1.00 67.68 373 A 1 
ATOM 2971 N N   . GLY A 1 374 ? -1.824  -12.734 -24.298 1.00 79.58 374 A 1 
ATOM 2972 C CA  . GLY A 1 374 ? -2.956  -11.930 -24.748 1.00 79.02 374 A 1 
ATOM 2973 C C   . GLY A 1 374 ? -3.050  -11.960 -26.276 1.00 80.72 374 A 1 
ATOM 2974 O O   . GLY A 1 374 ? -3.294  -13.013 -26.864 1.00 77.20 374 A 1 
ATOM 2975 N N   . ILE A 1 375 ? -2.813  -10.806 -26.911 1.00 82.91 375 A 1 
ATOM 2976 C CA  . ILE A 1 375 ? -2.644  -10.752 -28.366 1.00 84.19 375 A 1 
ATOM 2977 C C   . ILE A 1 375 ? -1.172  -10.991 -28.741 1.00 85.51 375 A 1 
ATOM 2978 O O   . ILE A 1 375 ? -0.262  -10.502 -28.077 1.00 82.96 375 A 1 
ATOM 2979 C CB  . ILE A 1 375 ? -3.218  -9.448  -28.973 1.00 81.19 375 A 1 
ATOM 2980 C CG1 . ILE A 1 375 ? -2.515  -8.170  -28.469 1.00 73.60 375 A 1 
ATOM 2981 C CG2 . ILE A 1 375 ? -4.737  -9.399  -28.732 1.00 72.52 375 A 1 
ATOM 2982 C CD1 . ILE A 1 375 ? -2.941  -6.902  -29.233 1.00 69.95 375 A 1 
ATOM 2983 N N   . ASP A 1 376 ? -0.927  -11.739 -29.816 1.00 87.54 376 A 1 
ATOM 2984 C CA  . ASP A 1 376 ? 0.425   -11.892 -30.371 1.00 88.98 376 A 1 
ATOM 2985 C C   . ASP A 1 376 ? 0.787   -10.639 -31.183 1.00 89.35 376 A 1 
ATOM 2986 O O   . ASP A 1 376 ? 0.309   -10.460 -32.304 1.00 86.36 376 A 1 
ATOM 2987 C CB  . ASP A 1 376 ? 0.502   -13.185 -31.197 1.00 87.67 376 A 1 
ATOM 2988 C CG  . ASP A 1 376 ? 1.912   -13.527 -31.695 1.00 87.75 376 A 1 
ATOM 2989 O OD1 . ASP A 1 376 ? 2.930   -12.949 -31.260 1.00 83.70 376 A 1 
ATOM 2990 O OD2 . ASP A 1 376 ? 2.043   -14.482 -32.493 1.00 83.34 376 A 1 
ATOM 2991 N N   . SER A 1 377 ? 1.575   -9.743  -30.579 1.00 91.01 377 A 1 
ATOM 2992 C CA  . SER A 1 377 ? 1.883   -8.421  -31.135 1.00 91.82 377 A 1 
ATOM 2993 C C   . SER A 1 377 ? 3.270   -7.946  -30.705 1.00 92.88 377 A 1 
ATOM 2994 O O   . SER A 1 377 ? 3.740   -8.274  -29.617 1.00 91.82 377 A 1 
ATOM 2995 C CB  . SER A 1 377 ? 0.818   -7.419  -30.658 1.00 89.55 377 A 1 
ATOM 2996 O OG  . SER A 1 377 ? 1.056   -6.099  -31.113 1.00 82.42 377 A 1 
ATOM 2997 N N   . GLU A 1 378 ? 3.903   -7.114  -31.513 1.00 92.70 378 A 1 
ATOM 2998 C CA  . GLU A 1 378 ? 4.967   -6.231  -31.039 1.00 93.48 378 A 1 
ATOM 2999 C C   . GLU A 1 378 ? 4.394   -5.248  -30.007 1.00 94.16 378 A 1 
ATOM 3000 O O   . GLU A 1 378 ? 3.295   -4.712  -30.192 1.00 92.84 378 A 1 
ATOM 3001 C CB  . GLU A 1 378 ? 5.612   -5.477  -32.214 1.00 93.01 378 A 1 
ATOM 3002 C CG  . GLU A 1 378 ? 6.344   -6.388  -33.218 1.00 89.36 378 A 1 
ATOM 3003 C CD  . GLU A 1 378 ? 7.533   -7.144  -32.608 1.00 87.96 378 A 1 
ATOM 3004 O OE1 . GLU A 1 378 ? 7.740   -8.324  -32.977 1.00 78.72 378 A 1 
ATOM 3005 O OE2 . GLU A 1 378 ? 8.241   -6.563  -31.756 1.00 79.27 378 A 1 
ATOM 3006 N N   . THR A 1 379 ? 5.124   -5.024  -28.903 1.00 93.97 379 A 1 
ATOM 3007 C CA  . THR A 1 379 ? 4.682   -4.177  -27.785 1.00 94.48 379 A 1 
ATOM 3008 C C   . THR A 1 379 ? 5.801   -3.243  -27.342 1.00 95.38 379 A 1 
ATOM 3009 O O   . THR A 1 379 ? 6.945   -3.675  -27.154 1.00 94.40 379 A 1 
ATOM 3010 C CB  . THR A 1 379 ? 4.199   -5.002  -26.583 1.00 92.23 379 A 1 
ATOM 3011 O OG1 . THR A 1 379 ? 5.207   -5.875  -26.145 1.00 77.66 379 A 1 
ATOM 3012 C CG2 . THR A 1 379 ? 2.978   -5.868  -26.895 1.00 77.63 379 A 1 
ATOM 3013 N N   . ALA A 1 380 ? 5.477   -1.971  -27.142 1.00 95.15 380 A 1 
ATOM 3014 C CA  . ALA A 1 380 ? 6.387   -0.986  -26.569 1.00 95.71 380 A 1 
ATOM 3015 C C   . ALA A 1 380 ? 6.431   -1.125  -25.039 1.00 95.56 380 A 1 
ATOM 3016 O O   . ALA A 1 380 ? 5.393   -1.234  -24.385 1.00 94.74 380 A 1 
ATOM 3017 C CB  . ALA A 1 380 ? 5.963   0.417   -27.011 1.00 96.07 380 A 1 
ATOM 3018 N N   . ARG A 1 381 ? 7.642   -1.103  -24.457 1.00 96.04 381 A 1 
ATOM 3019 C CA  . ARG A 1 381 ? 7.852   -1.274  -23.011 1.00 95.90 381 A 1 
ATOM 3020 C C   . ARG A 1 381 ? 9.142   -0.612  -22.535 1.00 96.76 381 A 1 
ATOM 3021 O O   . ARG A 1 381 ? 10.078  -0.426  -23.316 1.00 96.14 381 A 1 
ATOM 3022 C CB  . ARG A 1 381 ? 7.829   -2.774  -22.669 1.00 93.02 381 A 1 
ATOM 3023 C CG  . ARG A 1 381 ? 9.029   -3.553  -23.237 1.00 86.77 381 A 1 
ATOM 3024 C CD  . ARG A 1 381 ? 8.856   -5.062  -23.100 1.00 87.23 381 A 1 
ATOM 3025 N NE  . ARG A 1 381 ? 7.971   -5.603  -24.148 1.00 85.23 381 A 1 
ATOM 3026 C CZ  . ARG A 1 381 ? 7.700   -6.876  -24.355 1.00 85.50 381 A 1 
ATOM 3027 N NH1 . ARG A 1 381 ? 8.169   -7.813  -23.593 1.00 77.09 381 A 1 
ATOM 3028 N NH2 . ARG A 1 381 ? 6.949   -7.239  -25.350 1.00 78.27 381 A 1 
ATOM 3029 N N   . LEU A 1 382 ? 9.218   -0.329  -21.234 1.00 95.13 382 A 1 
ATOM 3030 C CA  . LEU A 1 382 ? 10.471  0.020   -20.569 1.00 95.32 382 A 1 
ATOM 3031 C C   . LEU A 1 382 ? 11.205  -1.256  -20.157 1.00 95.41 382 A 1 
ATOM 3032 O O   . LEU A 1 382 ? 10.627  -2.121  -19.498 1.00 95.23 382 A 1 
ATOM 3033 C CB  . LEU A 1 382 ? 10.233  0.940   -19.360 1.00 95.67 382 A 1 
ATOM 3034 C CG  . LEU A 1 382 ? 9.525   2.263   -19.697 1.00 95.62 382 A 1 
ATOM 3035 C CD1 . LEU A 1 382 ? 9.348   3.084   -18.425 1.00 93.94 382 A 1 
ATOM 3036 C CD2 . LEU A 1 382 ? 10.308  3.094   -20.719 1.00 94.49 382 A 1 
ATOM 3037 N N   . VAL A 1 383 ? 12.485  -1.349  -20.506 1.00 95.75 383 A 1 
ATOM 3038 C CA  . VAL A 1 383 ? 13.382  -2.460  -20.186 1.00 95.70 383 A 1 
ATOM 3039 C C   . VAL A 1 383 ? 14.457  -1.969  -19.222 1.00 95.92 383 A 1 
ATOM 3040 O O   . VAL A 1 383 ? 15.191  -1.021  -19.513 1.00 95.83 383 A 1 
ATOM 3041 C CB  . VAL A 1 383 ? 13.996  -3.068  -21.460 1.00 95.10 383 A 1 
ATOM 3042 C CG1 . VAL A 1 383 ? 14.902  -4.260  -21.122 1.00 93.44 383 A 1 
ATOM 3043 C CG2 . VAL A 1 383 ? 12.903  -3.550  -22.427 1.00 93.52 383 A 1 
ATOM 3044 N N   . PHE A 1 384 ? 14.545  -2.601  -18.043 1.00 95.82 384 A 1 
ATOM 3045 C CA  . PHE A 1 384 ? 15.533  -2.278  -17.012 1.00 95.70 384 A 1 
ATOM 3046 C C   . PHE A 1 384 ? 15.652  -3.405  -15.983 1.00 95.69 384 A 1 
ATOM 3047 O O   . PHE A 1 384 ? 14.796  -4.281  -15.895 1.00 95.06 384 A 1 
ATOM 3048 C CB  . PHE A 1 384 ? 15.158  -0.954  -16.322 1.00 95.56 384 A 1 
ATOM 3049 C CG  . PHE A 1 384 ? 13.791  -0.920  -15.665 1.00 96.38 384 A 1 
ATOM 3050 C CD1 . PHE A 1 384 ? 12.677  -0.441  -16.381 1.00 95.21 384 A 1 
ATOM 3051 C CD2 . PHE A 1 384 ? 13.626  -1.362  -14.342 1.00 95.75 384 A 1 
ATOM 3052 C CE1 . PHE A 1 384 ? 11.412  -0.405  -15.779 1.00 95.06 384 A 1 
ATOM 3053 C CE2 . PHE A 1 384 ? 12.359  -1.332  -13.738 1.00 95.28 384 A 1 
ATOM 3054 C CZ  . PHE A 1 384 ? 11.249  -0.852  -14.458 1.00 95.73 384 A 1 
ATOM 3055 N N   . THR A 1 385 ? 16.693  -3.355  -15.149 1.00 95.28 385 A 1 
ATOM 3056 C CA  . THR A 1 385 ? 16.810  -4.161  -13.926 1.00 95.27 385 A 1 
ATOM 3057 C C   . THR A 1 385 ? 16.598  -3.281  -12.700 1.00 95.73 385 A 1 
ATOM 3058 O O   . THR A 1 385 ? 16.948  -2.096  -12.716 1.00 95.35 385 A 1 
ATOM 3059 C CB  . THR A 1 385 ? 18.155  -4.896  -13.840 1.00 94.21 385 A 1 
ATOM 3060 O OG1 . THR A 1 385 ? 19.241  -4.008  -13.997 1.00 83.11 385 A 1 
ATOM 3061 C CG2 . THR A 1 385 ? 18.274  -5.959  -14.936 1.00 79.53 385 A 1 
ATOM 3062 N N   . SER A 1 386 ? 16.035  -3.849  -11.628 1.00 95.30 386 A 1 
ATOM 3063 C CA  . SER A 1 386 ? 15.850  -3.139  -10.363 1.00 95.41 386 A 1 
ATOM 3064 C C   . SER A 1 386 ? 17.185  -2.805  -9.699  1.00 95.54 386 A 1 
ATOM 3065 O O   . SER A 1 386 ? 18.194  -3.488  -9.907  1.00 95.54 386 A 1 
ATOM 3066 C CB  . SER A 1 386 ? 14.990  -3.961  -9.400  1.00 95.29 386 A 1 
ATOM 3067 O OG  . SER A 1 386 ? 15.701  -5.097  -8.933  1.00 93.07 386 A 1 
ATOM 3068 N N   . LYS A 1 387 ? 17.158  -1.806  -8.804  1.00 96.22 387 A 1 
ATOM 3069 C CA  . LYS A 1 387 ? 18.217  -1.556  -7.822  1.00 96.17 387 A 1 
ATOM 3070 C C   . LYS A 1 387 ? 18.475  -2.811  -6.981  1.00 96.63 387 A 1 
ATOM 3071 O O   . LYS A 1 387 ? 17.605  -3.670  -6.833  1.00 96.15 387 A 1 
ATOM 3072 C CB  . LYS A 1 387 ? 17.816  -0.384  -6.908  1.00 95.28 387 A 1 
ATOM 3073 C CG  . LYS A 1 387 ? 17.602  0.932   -7.666  1.00 92.55 387 A 1 
ATOM 3074 C CD  . LYS A 1 387 ? 16.935  1.984   -6.780  1.00 91.40 387 A 1 
ATOM 3075 C CE  . LYS A 1 387 ? 16.471  3.181   -7.619  1.00 87.74 387 A 1 
ATOM 3076 N NZ  . LYS A 1 387 ? 15.100  3.615   -7.262  1.00 84.08 387 A 1 
ATOM 3077 N N   . GLN A 1 388 ? 19.669  -2.898  -6.396  1.00 97.22 388 A 1 
ATOM 3078 C CA  . GLN A 1 388 ? 19.995  -3.872  -5.356  1.00 97.41 388 A 1 
ATOM 3079 C C   . GLN A 1 388 ? 19.694  -3.269  -3.981  1.00 97.47 388 A 1 
ATOM 3080 O O   . GLN A 1 388 ? 19.844  -2.063  -3.786  1.00 96.62 388 A 1 
ATOM 3081 C CB  . GLN A 1 388 ? 21.468  -4.280  -5.468  1.00 97.06 388 A 1 
ATOM 3082 C CG  . GLN A 1 388 ? 21.748  -5.076  -6.747  1.00 94.84 388 A 1 
ATOM 3083 C CD  . GLN A 1 388 ? 23.246  -5.244  -6.961  1.00 92.99 388 A 1 
ATOM 3084 O OE1 . GLN A 1 388 ? 23.932  -6.031  -6.321  1.00 83.17 388 A 1 
ATOM 3085 N NE2 . GLN A 1 388 ? 23.818  -4.482  -7.864  1.00 80.84 388 A 1 
ATOM 3086 N N   . GLY A 1 389 ? 19.309  -4.102  -3.009  1.00 97.64 389 A 1 
ATOM 3087 C CA  . GLY A 1 389 ? 19.066  -3.668  -1.639  1.00 97.67 389 A 1 
ATOM 3088 C C   . GLY A 1 389 ? 17.923  -4.408  -0.967  1.00 98.05 389 A 1 
ATOM 3089 O O   . GLY A 1 389 ? 17.207  -5.190  -1.596  1.00 97.61 389 A 1 
ATOM 3090 N N   . GLU A 1 390 ? 17.766  -4.143  0.326   1.00 98.05 390 A 1 
ATOM 3091 C CA  . GLU A 1 390 ? 16.628  -4.632  1.103   1.00 98.05 390 A 1 
ATOM 3092 C C   . GLU A 1 390 ? 15.348  -3.913  0.672   1.00 98.20 390 A 1 
ATOM 3093 O O   . GLU A 1 390 ? 15.360  -2.711  0.393   1.00 97.59 390 A 1 
ATOM 3094 C CB  . GLU A 1 390 ? 16.920  -4.454  2.607   1.00 97.01 390 A 1 
ATOM 3095 C CG  . GLU A 1 390 ? 15.790  -4.978  3.506   1.00 83.79 390 A 1 
ATOM 3096 C CD  . GLU A 1 390 ? 16.128  -4.959  5.007   1.00 84.99 390 A 1 
ATOM 3097 O OE1 . GLU A 1 390 ? 15.209  -4.750  5.829   1.00 75.59 390 A 1 
ATOM 3098 O OE2 . GLU A 1 390 ? 17.273  -5.295  5.383   1.00 78.79 390 A 1 
ATOM 3099 N N   . GLY A 1 391 ? 14.245  -4.645  0.654   1.00 98.10 391 A 1 
ATOM 3100 C CA  . GLY A 1 391 ? 12.910  -4.100  0.468   1.00 98.16 391 A 1 
ATOM 3101 C C   . GLY A 1 391 ? 11.850  -4.944  1.163   1.00 98.43 391 A 1 
ATOM 3102 O O   . GLY A 1 391 ? 12.142  -5.977  1.776   1.00 98.12 391 A 1 
ATOM 3103 N N   . VAL A 1 392 ? 10.607  -4.500  1.064   1.00 98.38 392 A 1 
ATOM 3104 C CA  . VAL A 1 392 ? 9.429   -5.243  1.525   1.00 98.38 392 A 1 
ATOM 3105 C C   . VAL A 1 392 ? 8.496   -5.519  0.353   1.00 98.34 392 A 1 
ATOM 3106 O O   . VAL A 1 392 ? 8.167   -4.614  -0.416  1.00 97.56 392 A 1 
ATOM 3107 C CB  . VAL A 1 392 ? 8.695   -4.546  2.683   1.00 97.54 392 A 1 
ATOM 3108 C CG1 . VAL A 1 392 ? 9.569   -4.531  3.945   1.00 91.70 392 A 1 
ATOM 3109 C CG2 . VAL A 1 392 ? 8.262   -3.113  2.377   1.00 90.23 392 A 1 
ATOM 3110 N N   . ALA A 1 393 ? 8.069   -6.770  0.234   1.00 98.29 393 A 1 
ATOM 3111 C CA  . ALA A 1 393 ? 7.020   -7.221  -0.664  1.00 98.13 393 A 1 
ATOM 3112 C C   . ALA A 1 393 ? 5.768   -7.528  0.155   1.00 98.24 393 A 1 
ATOM 3113 O O   . ALA A 1 393 ? 5.851   -8.203  1.181   1.00 97.95 393 A 1 
ATOM 3114 C CB  . ALA A 1 393 ? 7.524   -8.439  -1.439  1.00 97.59 393 A 1 
ATOM 3115 N N   . ALA A 1 394 ? 4.617   -7.033  -0.269  1.00 98.31 394 A 1 
ATOM 3116 C CA  . ALA A 1 394 ? 3.367   -7.211  0.450   1.00 98.31 394 A 1 
ATOM 3117 C C   . ALA A 1 394 ? 2.186   -7.494  -0.484  1.00 98.05 394 A 1 
ATOM 3118 O O   . ALA A 1 394 ? 2.145   -7.026  -1.621  1.00 97.35 394 A 1 
ATOM 3119 C CB  . ALA A 1 394 ? 3.125   -5.978  1.329   1.00 98.24 394 A 1 
ATOM 3120 N N   . THR A 1 395 ? 1.199   -8.228  0.022   1.00 97.97 395 A 1 
ATOM 3121 C CA  . THR A 1 395 ? -0.097  -8.422  -0.645  1.00 97.77 395 A 1 
ATOM 3122 C C   . THR A 1 395 ? -1.219  -8.527  0.381   1.00 97.99 395 A 1 
ATOM 3123 O O   . THR A 1 395 ? -0.988  -8.910  1.529   1.00 97.63 395 A 1 
ATOM 3124 C CB  . THR A 1 395 ? -0.078  -9.637  -1.586  1.00 96.90 395 A 1 
ATOM 3125 O OG1 . THR A 1 395 ? -1.226  -9.620  -2.405  1.00 91.61 395 A 1 
ATOM 3126 C CG2 . THR A 1 395 ? -0.060  -10.986 -0.868  1.00 91.02 395 A 1 
ATOM 3127 N N   . ILE A 1 396 ? -2.439  -8.188  -0.028  1.00 97.70 396 A 1 
ATOM 3128 C CA  . ILE A 1 396 ? -3.653  -8.386  0.771   1.00 97.41 396 A 1 
ATOM 3129 C C   . ILE A 1 396 ? -4.459  -9.526  0.154   1.00 96.86 396 A 1 
ATOM 3130 O O   . ILE A 1 396 ? -4.844  -9.471  -1.016  1.00 95.96 396 A 1 
ATOM 3131 C CB  . ILE A 1 396 ? -4.477  -7.085  0.909   1.00 97.30 396 A 1 
ATOM 3132 C CG1 . ILE A 1 396 ? -3.668  -6.023  1.682   1.00 96.50 396 A 1 
ATOM 3133 C CG2 . ILE A 1 396 ? -5.813  -7.370  1.629   1.00 96.42 396 A 1 
ATOM 3134 C CD1 . ILE A 1 396 ? -4.338  -4.645  1.758   1.00 94.73 396 A 1 
ATOM 3135 N N   . VAL A 1 397 ? -4.759  -10.543 0.963   1.00 97.16 397 A 1 
ATOM 3136 C CA  . VAL A 1 397 ? -5.611  -11.671 0.573   1.00 96.65 397 A 1 
ATOM 3137 C C   . VAL A 1 397 ? -6.904  -11.670 1.379   1.00 96.42 397 A 1 
ATOM 3138 O O   . VAL A 1 397 ? -6.919  -11.311 2.558   1.00 96.12 397 A 1 
ATOM 3139 C CB  . VAL A 1 397 ? -4.875  -13.020 0.642   1.00 96.40 397 A 1 
ATOM 3140 C CG1 . VAL A 1 397 ? -3.661  -13.023 -0.296  1.00 94.71 397 A 1 
ATOM 3141 C CG2 . VAL A 1 397 ? -4.405  -13.395 2.051   1.00 94.24 397 A 1 
ATOM 3142 N N   . ASP A 1 398 ? -7.989  -12.075 0.734   1.00 95.33 398 A 1 
ATOM 3143 C CA  . ASP A 1 398 ? -9.271  -12.316 1.390   1.00 94.71 398 A 1 
ATOM 3144 C C   . ASP A 1 398 ? -9.359  -13.782 1.826   1.00 94.17 398 A 1 
ATOM 3145 O O   . ASP A 1 398 ? -9.206  -14.699 1.021   1.00 92.58 398 A 1 
ATOM 3146 C CB  . ASP A 1 398 ? -10.426 -11.914 0.458   1.00 93.47 398 A 1 
ATOM 3147 C CG  . ASP A 1 398 ? -11.807 -12.132 1.090   1.00 90.89 398 A 1 
ATOM 3148 O OD1 . ASP A 1 398 ? -11.876 -12.264 2.337   1.00 87.51 398 A 1 
ATOM 3149 O OD2 . ASP A 1 398 ? -12.788 -12.209 0.326   1.00 86.47 398 A 1 
ATOM 3150 N N   . LEU A 1 399 ? -9.593  -14.001 3.122   1.00 94.72 399 A 1 
ATOM 3151 C CA  . LEU A 1 399 ? -9.784  -15.324 3.721   1.00 94.08 399 A 1 
ATOM 3152 C C   . LEU A 1 399 ? -11.271 -15.672 3.899   1.00 92.94 399 A 1 
ATOM 3153 O O   . LEU A 1 399 ? -11.601 -16.674 4.536   1.00 90.00 399 A 1 
ATOM 3154 C CB  . LEU A 1 399 ? -8.994  -15.412 5.040   1.00 94.35 399 A 1 
ATOM 3155 C CG  . LEU A 1 399 ? -7.477  -15.183 4.913   1.00 94.31 399 A 1 
ATOM 3156 C CD1 . LEU A 1 399 ? -6.845  -15.286 6.301   1.00 92.95 399 A 1 
ATOM 3157 C CD2 . LEU A 1 399 ? -6.796  -16.212 4.007   1.00 92.21 399 A 1 
ATOM 3158 N N   . GLY A 1 400 ? -12.171 -14.846 3.370   1.00 92.28 400 A 1 
ATOM 3159 C CA  . GLY A 1 400 ? -13.623 -14.991 3.473   1.00 91.06 400 A 1 
ATOM 3160 C C   . GLY A 1 400 ? -14.215 -14.470 4.785   1.00 90.76 400 A 1 
ATOM 3161 O O   . GLY A 1 400 ? -15.319 -13.946 4.802   1.00 88.12 400 A 1 
ATOM 3162 N N   . ASN A 1 401 ? -13.476 -14.583 5.910   1.00 90.92 401 A 1 
ATOM 3163 C CA  . ASN A 1 401 ? -13.900 -14.031 7.202   1.00 90.68 401 A 1 
ATOM 3164 C C   . ASN A 1 401 ? -13.130 -12.768 7.631   1.00 91.16 401 A 1 
ATOM 3165 O O   . ASN A 1 401 ? -13.537 -12.111 8.593   1.00 89.76 401 A 1 
ATOM 3166 C CB  . ASN A 1 401 ? -13.857 -15.141 8.272   1.00 89.82 401 A 1 
ATOM 3167 C CG  . ASN A 1 401 ? -12.464 -15.627 8.646   1.00 89.51 401 A 1 
ATOM 3168 O OD1 . ASN A 1 401 ? -11.456 -15.281 8.056   1.00 86.22 401 A 1 
ATOM 3169 N ND2 . ASN A 1 401 ? -12.356 -16.462 9.652   1.00 85.71 401 A 1 
ATOM 3170 N N   . ARG A 1 402 ? -12.008 -12.449 6.959   1.00 93.10 402 A 1 
ATOM 3171 C CA  . ARG A 1 402 ? -11.139 -11.290 7.204   1.00 93.89 402 A 1 
ATOM 3172 C C   . ARG A 1 402 ? -10.159 -11.085 6.051   1.00 94.87 402 A 1 
ATOM 3173 O O   . ARG A 1 402 ? -9.880  -12.017 5.298   1.00 94.25 402 A 1 
ATOM 3174 C CB  . ARG A 1 402 ? -10.359 -11.485 8.518   1.00 92.94 402 A 1 
ATOM 3175 C CG  . ARG A 1 402 ? -9.346  -12.648 8.471   1.00 90.99 402 A 1 
ATOM 3176 C CD  . ARG A 1 402 ? -8.839  -12.978 9.862   1.00 91.62 402 A 1 
ATOM 3177 N NE  . ARG A 1 402 ? -7.783  -13.990 9.845   1.00 91.15 402 A 1 
ATOM 3178 C CZ  . ARG A 1 402 ? -7.913  -15.307 9.770   1.00 92.80 402 A 1 
ATOM 3179 N NH1 . ARG A 1 402 ? -9.053  -15.907 9.624   1.00 87.22 402 A 1 
ATOM 3180 N NH2 . ARG A 1 402 ? -6.852  -16.047 9.847   1.00 88.38 402 A 1 
ATOM 3181 N N   . PHE A 1 403 ? -9.560  -9.898  5.982   1.00 95.22 403 A 1 
ATOM 3182 C CA  . PHE A 1 403 ? -8.376  -9.648  5.166   1.00 95.88 403 A 1 
ATOM 3183 C C   . PHE A 1 403 ? -7.101  -9.988  5.937   1.00 96.22 403 A 1 
ATOM 3184 O O   . PHE A 1 403 ? -7.017  -9.773  7.149   1.00 95.96 403 A 1 
ATOM 3185 C CB  . PHE A 1 403 ? -8.373  -8.202  4.663   1.00 95.96 403 A 1 
ATOM 3186 C CG  . PHE A 1 403 ? -9.529  -7.906  3.732   1.00 95.97 403 A 1 
ATOM 3187 C CD1 . PHE A 1 403 ? -9.537  -8.443  2.429   1.00 94.70 403 A 1 
ATOM 3188 C CD2 . PHE A 1 403 ? -10.621 -7.142  4.181   1.00 94.61 403 A 1 
ATOM 3189 C CE1 . PHE A 1 403 ? -10.639 -8.235  1.584   1.00 94.13 403 A 1 
ATOM 3190 C CE2 . PHE A 1 403 ? -11.724 -6.936  3.336   1.00 93.84 403 A 1 
ATOM 3191 C CZ  . PHE A 1 403 ? -11.738 -7.488  2.039   1.00 94.52 403 A 1 
ATOM 3192 N N   . ARG A 1 404 ? -6.097  -10.504 5.226   1.00 97.19 404 A 1 
ATOM 3193 C CA  . ARG A 1 404 ? -4.738  -10.729 5.724   1.00 97.69 404 A 1 
ATOM 3194 C C   . ARG A 1 404 ? -3.749  -9.960  4.858   1.00 97.98 404 A 1 
ATOM 3195 O O   . ARG A 1 404 ? -3.695  -10.178 3.645   1.00 97.91 404 A 1 
ATOM 3196 C CB  . ARG A 1 404 ? -4.435  -12.239 5.758   1.00 97.71 404 A 1 
ATOM 3197 C CG  . ARG A 1 404 ? -2.963  -12.555 6.068   1.00 97.53 404 A 1 
ATOM 3198 C CD  . ARG A 1 404 ? -2.685  -14.066 5.984   1.00 97.12 404 A 1 
ATOM 3199 N NE  . ARG A 1 404 ? -3.334  -14.792 7.094   1.00 96.60 404 A 1 
ATOM 3200 C CZ  . ARG A 1 404 ? -3.548  -16.085 7.194   1.00 97.16 404 A 1 
ATOM 3201 N NH1 . ARG A 1 404 ? -3.206  -16.926 6.260   1.00 94.47 404 A 1 
ATOM 3202 N NH2 . ARG A 1 404 ? -4.106  -16.558 8.268   1.00 94.96 404 A 1 
ATOM 3203 N N   . LEU A 1 405 ? -2.938  -9.115  5.490   1.00 97.64 405 A 1 
ATOM 3204 C CA  . LEU A 1 405 ? -1.752  -8.513  4.900   1.00 98.14 405 A 1 
ATOM 3205 C C   . LEU A 1 405 ? -0.567  -9.462  5.115   1.00 98.33 405 A 1 
ATOM 3206 O O   . LEU A 1 405 ? -0.219  -9.783  6.250   1.00 98.30 405 A 1 
ATOM 3207 C CB  . LEU A 1 405 ? -1.539  -7.130  5.543   1.00 98.29 405 A 1 
ATOM 3208 C CG  . LEU A 1 405 ? -0.298  -6.372  5.039   1.00 97.86 405 A 1 
ATOM 3209 C CD1 . LEU A 1 405 ? -0.414  -5.981  3.567   1.00 96.98 405 A 1 
ATOM 3210 C CD2 . LEU A 1 405 ? -0.134  -5.087  5.850   1.00 97.01 405 A 1 
ATOM 3211 N N   . ILE A 1 406 ? 0.042   -9.920  4.032   1.00 98.40 406 A 1 
ATOM 3212 C CA  . ILE A 1 406 ? 1.252   -10.744 4.056   1.00 98.50 406 A 1 
ATOM 3213 C C   . ILE A 1 406 ? 2.419   -9.837  3.694   1.00 98.52 406 A 1 
ATOM 3214 O O   . ILE A 1 406 ? 2.373   -9.185  2.651   1.00 98.40 406 A 1 
ATOM 3215 C CB  . ILE A 1 406 ? 1.142   -11.944 3.099   1.00 98.49 406 A 1 
ATOM 3216 C CG1 . ILE A 1 406 ? -0.145  -12.765 3.357   1.00 98.08 406 A 1 
ATOM 3217 C CG2 . ILE A 1 406 ? 2.393   -12.833 3.242   1.00 98.09 406 A 1 
ATOM 3218 C CD1 . ILE A 1 406 ? -0.444  -13.782 2.257   1.00 97.42 406 A 1 
ATOM 3219 N N   . VAL A 1 407 ? 3.452   -9.794  4.535   1.00 98.54 407 A 1 
ATOM 3220 C CA  . VAL A 1 407 ? 4.636   -8.948  4.350   1.00 98.59 407 A 1 
ATOM 3221 C C   . VAL A 1 407 ? 5.881   -9.813  4.396   1.00 98.56 407 A 1 
ATOM 3222 O O   . VAL A 1 407 ? 6.124   -10.490 5.390   1.00 98.33 407 A 1 
ATOM 3223 C CB  . VAL A 1 407 ? 4.702   -7.847  5.423   1.00 98.51 407 A 1 
ATOM 3224 C CG1 . VAL A 1 407 ? 5.898   -6.912  5.183   1.00 97.76 407 A 1 
ATOM 3225 C CG2 . VAL A 1 407 ? 3.425   -7.000  5.421   1.00 97.73 407 A 1 
ATOM 3226 N N   . ASN A 1 408 ? 6.695   -9.776  3.344   1.00 98.39 408 A 1 
ATOM 3227 C CA  . ASN A 1 408 ? 7.975   -10.471 3.289   1.00 98.28 408 A 1 
ATOM 3228 C C   . ASN A 1 408 ? 9.109   -9.464  3.105   1.00 98.40 408 A 1 
ATOM 3229 O O   . ASN A 1 408 ? 9.105   -8.691  2.151   1.00 98.14 408 A 1 
ATOM 3230 C CB  . ASN A 1 408 ? 7.927   -11.538 2.188   1.00 97.71 408 A 1 
ATOM 3231 C CG  . ASN A 1 408 ? 9.092   -12.530 2.180   1.00 94.91 408 A 1 
ATOM 3232 O OD1 . ASN A 1 408 ? 9.148   -13.394 1.314   1.00 88.04 408 A 1 
ATOM 3233 N ND2 . ASN A 1 408 ? 10.029  -12.486 3.093   1.00 87.60 408 A 1 
ATOM 3234 N N   . LYS A 1 409 ? 10.104  -9.492  4.009   1.00 98.35 409 A 1 
ATOM 3235 C CA  . LYS A 1 409 ? 11.389  -8.840  3.750   1.00 98.45 409 A 1 
ATOM 3236 C C   . LYS A 1 409 ? 12.113  -9.605  2.643   1.00 98.30 409 A 1 
ATOM 3237 O O   . LYS A 1 409 ? 12.194  -10.834 2.679   1.00 98.02 409 A 1 
ATOM 3238 C CB  . LYS A 1 409 ? 12.245  -8.759  5.018   1.00 98.51 409 A 1 
ATOM 3239 C CG  . LYS A 1 409 ? 11.630  -7.829  6.080   1.00 97.65 409 A 1 
ATOM 3240 C CD  . LYS A 1 409 ? 12.489  -7.766  7.354   1.00 96.59 409 A 1 
ATOM 3241 C CE  . LYS A 1 409 ? 13.840  -7.082  7.120   1.00 93.78 409 A 1 
ATOM 3242 N NZ  . LYS A 1 409 ? 14.713  -7.207  8.313   1.00 89.52 409 A 1 
ATOM 3243 N N   . VAL A 1 410 ? 12.641  -8.877  1.676   1.00 98.04 410 A 1 
ATOM 3244 C CA  . VAL A 1 410 ? 13.329  -9.448  0.514   1.00 97.90 410 A 1 
ATOM 3245 C C   . VAL A 1 410 ? 14.639  -8.713  0.265   1.00 97.91 410 A 1 
ATOM 3246 O O   . VAL A 1 410 ? 14.740  -7.509  0.493   1.00 97.70 410 A 1 
ATOM 3247 C CB  . VAL A 1 410 ? 12.437  -9.462  -0.747  1.00 97.54 410 A 1 
ATOM 3248 C CG1 . VAL A 1 410 ? 11.146  -10.259 -0.519  1.00 95.70 410 A 1 
ATOM 3249 C CG2 . VAL A 1 410 ? 12.046  -8.066  -1.248  1.00 95.30 410 A 1 
ATOM 3250 N N   . ASP A 1 411 ? 15.639  -9.434  -0.224  1.00 98.09 411 A 1 
ATOM 3251 C CA  . ASP A 1 411 ? 16.914  -8.864  -0.651  1.00 97.96 411 A 1 
ATOM 3252 C C   . ASP A 1 411 ? 16.983  -8.880  -2.179  1.00 97.94 411 A 1 
ATOM 3253 O O   . ASP A 1 411 ? 17.171  -9.937  -2.792  1.00 97.26 411 A 1 
ATOM 3254 C CB  . ASP A 1 411 ? 18.084  -9.623  0.003   1.00 97.72 411 A 1 
ATOM 3255 C CG  . ASP A 1 411 ? 18.117  -9.431  1.521   1.00 96.71 411 A 1 
ATOM 3256 O OD1 . ASP A 1 411 ? 18.241  -8.273  1.984   1.00 93.02 411 A 1 
ATOM 3257 O OD2 . ASP A 1 411 ? 18.024  -10.424 2.274   1.00 92.85 411 A 1 
ATOM 3258 N N   . CYS A 1 412 ? 16.823  -7.712  -2.808  1.00 97.83 412 A 1 
ATOM 3259 C CA  . CYS A 1 412 ? 17.028  -7.561  -4.245  1.00 97.68 412 A 1 
ATOM 3260 C C   . CYS A 1 412 ? 18.519  -7.687  -4.565  1.00 97.58 412 A 1 
ATOM 3261 O O   . CYS A 1 412 ? 19.349  -6.898  -4.102  1.00 97.00 412 A 1 
ATOM 3262 C CB  . CYS A 1 412 ? 16.453  -6.233  -4.740  1.00 97.25 412 A 1 
ATOM 3263 S SG  . CYS A 1 412 ? 14.644  -6.286  -4.703  1.00 93.98 412 A 1 
ATOM 3264 N N   . VAL A 1 413 ? 18.857  -8.690  -5.366  1.00 97.54 413 A 1 
ATOM 3265 C CA  . VAL A 1 413 ? 20.233  -9.039  -5.733  1.00 97.21 413 A 1 
ATOM 3266 C C   . VAL A 1 413 ? 20.512  -8.719  -7.196  1.00 97.00 413 A 1 
ATOM 3267 O O   . VAL A 1 413 ? 19.607  -8.536  -8.010  1.00 96.34 413 A 1 
ATOM 3268 C CB  . VAL A 1 413 ? 20.567  -10.504 -5.390  1.00 97.03 413 A 1 
ATOM 3269 C CG1 . VAL A 1 413 ? 20.490  -10.751 -3.882  1.00 95.63 413 A 1 
ATOM 3270 C CG2 . VAL A 1 413 ? 19.662  -11.511 -6.111  1.00 94.89 413 A 1 
ATOM 3271 N N   . LYS A 1 414 ? 21.794  -8.666  -7.537  1.00 96.99 414 A 1 
ATOM 3272 C CA  . LYS A 1 414 ? 22.209  -8.380  -8.911  1.00 96.38 414 A 1 
ATOM 3273 C C   . LYS A 1 414 ? 21.680  -9.437  -9.878  1.00 96.14 414 A 1 
ATOM 3274 O O   . LYS A 1 414 ? 22.085  -10.598 -9.815  1.00 94.66 414 A 1 
ATOM 3275 C CB  . LYS A 1 414 ? 23.733  -8.254  -8.967  1.00 95.29 414 A 1 
ATOM 3276 C CG  . LYS A 1 414 ? 24.190  -7.775  -10.349 1.00 90.93 414 A 1 
ATOM 3277 C CD  . LYS A 1 414 ? 25.682  -7.445  -10.328 1.00 83.55 414 A 1 
ATOM 3278 C CE  . LYS A 1 414 ? 26.077  -6.878  -11.691 1.00 76.22 414 A 1 
ATOM 3279 N NZ  . LYS A 1 414 ? 27.451  -6.325  -11.662 1.00 65.09 414 A 1 
ATOM 3280 N N   . SER A 1 415 ? 20.851  -9.016  -10.821 1.00 94.59 415 A 1 
ATOM 3281 C CA  . SER A 1 415 ? 20.419  -9.876  -11.923 1.00 93.12 415 A 1 
ATOM 3282 C C   . SER A 1 415 ? 21.522  -10.022 -12.974 1.00 93.34 415 A 1 
ATOM 3283 O O   . SER A 1 415 ? 22.307  -9.103  -13.227 1.00 90.68 415 A 1 
ATOM 3284 C CB  . SER A 1 415 ? 19.125  -9.345  -12.549 1.00 89.42 415 A 1 
ATOM 3285 O OG  . SER A 1 415 ? 18.632  -10.302 -13.464 1.00 77.30 415 A 1 
ATOM 3286 N N   . LYS A 1 416 ? 21.581  -11.196 -13.607 1.00 92.70 416 A 1 
ATOM 3287 C CA  . LYS A 1 416 ? 22.375  -11.378 -14.830 1.00 91.26 416 A 1 
ATOM 3288 C C   . LYS A 1 416 ? 21.641  -10.722 -16.009 1.00 91.14 416 A 1 
ATOM 3289 O O   . LYS A 1 416 ? 20.415  -10.672 -15.993 1.00 89.45 416 A 1 
ATOM 3290 C CB  . LYS A 1 416 ? 22.656  -12.872 -15.080 1.00 90.78 416 A 1 
ATOM 3291 C CG  . LYS A 1 416 ? 23.581  -13.477 -14.008 1.00 88.91 416 A 1 
ATOM 3292 C CD  . LYS A 1 416 ? 23.801  -14.986 -14.229 1.00 85.72 416 A 1 
ATOM 3293 C CE  . LYS A 1 416 ? 24.641  -15.555 -13.076 1.00 81.90 416 A 1 
ATOM 3294 N NZ  . LYS A 1 416 ? 24.676  -17.048 -13.065 1.00 73.09 416 A 1 
ATOM 3295 N N   . PRO A 1 417 ? 22.347  -10.258 -17.046 1.00 89.79 417 A 1 
ATOM 3296 C CA  . PRO A 1 417 ? 21.702  -9.771  -18.262 1.00 88.38 417 A 1 
ATOM 3297 C C   . PRO A 1 417 ? 20.786  -10.832 -18.884 1.00 89.32 417 A 1 
ATOM 3298 O O   . PRO A 1 417 ? 21.157  -12.007 -18.960 1.00 88.12 417 A 1 
ATOM 3299 C CB  . PRO A 1 417 ? 22.836  -9.382  -19.213 1.00 86.73 417 A 1 
ATOM 3300 C CG  . PRO A 1 417 ? 24.010  -9.103  -18.276 1.00 83.91 417 A 1 
ATOM 3301 C CD  . PRO A 1 417 ? 23.793  -10.102 -17.144 1.00 86.99 417 A 1 
ATOM 3302 N N   . LEU A 1 418 ? 19.621  -10.402 -19.374 1.00 88.45 418 A 1 
ATOM 3303 C CA  . LEU A 1 418 ? 18.617  -11.245 -20.029 1.00 89.01 418 A 1 
ATOM 3304 C C   . LEU A 1 418 ? 18.489  -10.872 -21.524 1.00 89.61 418 A 1 
ATOM 3305 O O   . LEU A 1 418 ? 17.470  -10.330 -21.943 1.00 88.30 418 A 1 
ATOM 3306 C CB  . LEU A 1 418 ? 17.281  -11.119 -19.263 1.00 88.22 418 A 1 
ATOM 3307 C CG  . LEU A 1 418 ? 17.285  -11.691 -17.833 1.00 87.40 418 A 1 
ATOM 3308 C CD1 . LEU A 1 418 ? 15.973  -11.341 -17.136 1.00 85.24 418 A 1 
ATOM 3309 C CD2 . LEU A 1 418 ? 17.439  -13.218 -17.826 1.00 85.35 418 A 1 
ATOM 3310 N N   . PRO A 1 419 ? 19.514  -11.142 -22.359 1.00 89.87 419 A 1 
ATOM 3311 C CA  . PRO A 1 419 ? 19.565  -10.613 -23.730 1.00 89.32 419 A 1 
ATOM 3312 C C   . PRO A 1 419 ? 18.471  -11.156 -24.660 1.00 90.04 419 A 1 
ATOM 3313 O O   . PRO A 1 419 ? 18.266  -10.624 -25.745 1.00 88.12 419 A 1 
ATOM 3314 C CB  . PRO A 1 419 ? 20.960  -10.991 -24.245 1.00 88.66 419 A 1 
ATOM 3315 C CG  . PRO A 1 419 ? 21.300  -12.249 -23.443 1.00 89.10 419 A 1 
ATOM 3316 C CD  . PRO A 1 419 ? 20.689  -11.943 -22.080 1.00 91.23 419 A 1 
ATOM 3317 N N   . LYS A 1 420 ? 17.794  -12.244 -24.259 1.00 89.40 420 A 1 
ATOM 3318 C CA  . LYS A 1 420 ? 16.669  -12.842 -25.003 1.00 89.95 420 A 1 
ATOM 3319 C C   . LYS A 1 420 ? 15.308  -12.586 -24.354 1.00 90.68 420 A 1 
ATOM 3320 O O   . LYS A 1 420 ? 14.307  -13.070 -24.875 1.00 89.41 420 A 1 
ATOM 3321 C CB  . LYS A 1 420 ? 16.896  -14.345 -25.197 1.00 90.36 420 A 1 
ATOM 3322 C CG  . LYS A 1 420 ? 18.138  -14.659 -26.038 1.00 89.49 420 A 1 
ATOM 3323 C CD  . LYS A 1 420 ? 18.182  -16.163 -26.337 1.00 83.49 420 A 1 
ATOM 3324 C CE  . LYS A 1 420 ? 19.388  -16.491 -27.216 1.00 78.43 420 A 1 
ATOM 3325 N NZ  . LYS A 1 420 ? 19.407  -17.928 -27.579 1.00 67.84 420 A 1 
ATOM 3326 N N   . LEU A 1 421 ? 15.282  -11.881 -23.215 1.00 90.17 421 A 1 
ATOM 3327 C CA  . LEU A 1 421 ? 14.069  -11.522 -22.489 1.00 90.46 421 A 1 
ATOM 3328 C C   . LEU A 1 421 ? 14.119  -10.021 -22.158 1.00 91.52 421 A 1 
ATOM 3329 O O   . LEU A 1 421 ? 14.477  -9.652  -21.043 1.00 90.70 421 A 1 
ATOM 3330 C CB  . LEU A 1 421 ? 13.937  -12.429 -21.249 1.00 88.46 421 A 1 
ATOM 3331 C CG  . LEU A 1 421 ? 12.615  -12.236 -20.485 1.00 84.33 421 A 1 
ATOM 3332 C CD1 . LEU A 1 421 ? 11.413  -12.720 -21.298 1.00 82.06 421 A 1 
ATOM 3333 C CD2 . LEU A 1 421 ? 12.657  -13.024 -19.174 1.00 81.77 421 A 1 
ATOM 3334 N N   . PRO A 1 422 ? 13.835  -9.152  -23.131 1.00 91.30 422 A 1 
ATOM 3335 C CA  . PRO A 1 422 ? 13.904  -7.703  -22.965 1.00 91.55 422 A 1 
ATOM 3336 C C   . PRO A 1 422 ? 12.666  -7.194  -22.212 1.00 91.97 422 A 1 
ATOM 3337 O O   . PRO A 1 422 ? 11.693  -6.733  -22.811 1.00 90.37 422 A 1 
ATOM 3338 C CB  . PRO A 1 422 ? 14.044  -7.163  -24.390 1.00 90.39 422 A 1 
ATOM 3339 C CG  . PRO A 1 422 ? 13.234  -8.168  -25.208 1.00 90.26 422 A 1 
ATOM 3340 C CD  . PRO A 1 422 ? 13.527  -9.487  -24.513 1.00 92.71 422 A 1 
ATOM 3341 N N   . VAL A 1 423 ? 12.698  -7.323  -20.879 1.00 93.47 423 A 1 
ATOM 3342 C CA  . VAL A 1 423 ? 11.622  -6.919  -19.965 1.00 93.41 423 A 1 
ATOM 3343 C C   . VAL A 1 423 ? 12.181  -6.113  -18.791 1.00 94.60 423 A 1 
ATOM 3344 O O   . VAL A 1 423 ? 13.376  -6.176  -18.490 1.00 94.25 423 A 1 
ATOM 3345 C CB  . VAL A 1 423 ? 10.817  -8.130  -19.447 1.00 91.38 423 A 1 
ATOM 3346 C CG1 . VAL A 1 423 ? 10.160  -8.902  -20.597 1.00 87.18 423 A 1 
ATOM 3347 C CG2 . VAL A 1 423 ? 11.664  -9.097  -18.609 1.00 87.00 423 A 1 
ATOM 3348 N N   . ALA A 1 424 ? 11.313  -5.373  -18.106 1.00 93.73 424 A 1 
ATOM 3349 C CA  . ALA A 1 424 ? 11.623  -4.860  -16.781 1.00 94.26 424 A 1 
ATOM 3350 C C   . ALA A 1 424 ? 11.626  -6.022  -15.776 1.00 94.36 424 A 1 
ATOM 3351 O O   . ALA A 1 424 ? 10.729  -6.865  -15.798 1.00 93.34 424 A 1 
ATOM 3352 C CB  . ALA A 1 424 ? 10.612  -3.776  -16.419 1.00 94.01 424 A 1 
ATOM 3353 N N   . SER A 1 425 ? 12.639  -6.091  -14.900 1.00 95.02 425 A 1 
ATOM 3354 C CA  . SER A 1 425 ? 12.777  -7.216  -13.972 1.00 94.99 425 A 1 
ATOM 3355 C C   . SER A 1 425 ? 13.461  -6.841  -12.663 1.00 95.64 425 A 1 
ATOM 3356 O O   . SER A 1 425 ? 14.238  -5.887  -12.579 1.00 95.44 425 A 1 
ATOM 3357 C CB  . SER A 1 425 ? 13.508  -8.386  -14.646 1.00 93.53 425 A 1 
ATOM 3358 O OG  . SER A 1 425 ? 14.819  -8.019  -15.046 1.00 90.58 425 A 1 
ATOM 3359 N N   . ALA A 1 426 ? 13.193  -7.654  -11.629 1.00 95.34 426 A 1 
ATOM 3360 C CA  . ALA A 1 426 ? 13.926  -7.695  -10.375 1.00 95.58 426 A 1 
ATOM 3361 C C   . ALA A 1 426 ? 14.287  -9.148  -10.046 1.00 95.95 426 A 1 
ATOM 3362 O O   . ALA A 1 426 ? 13.585  -10.077 -10.433 1.00 95.54 426 A 1 
ATOM 3363 C CB  . ALA A 1 426 ? 13.081  -7.033  -9.276  1.00 95.32 426 A 1 
ATOM 3364 N N   . LEU A 1 427 ? 15.389  -9.362  -9.327  1.00 95.75 427 A 1 
ATOM 3365 C CA  . LEU A 1 427 ? 15.764  -10.676 -8.807  1.00 96.03 427 A 1 
ATOM 3366 C C   . LEU A 1 427 ? 15.899  -10.541 -7.299  1.00 96.48 427 A 1 
ATOM 3367 O O   . LEU A 1 427 ? 16.729  -9.758  -6.835  1.00 96.25 427 A 1 
ATOM 3368 C CB  . LEU A 1 427 ? 17.067  -11.142 -9.474  1.00 95.79 427 A 1 
ATOM 3369 C CG  . LEU A 1 427 ? 17.512  -12.556 -9.048  1.00 94.84 427 A 1 
ATOM 3370 C CD1 . LEU A 1 427 ? 16.581  -13.638 -9.601  1.00 93.05 427 A 1 
ATOM 3371 C CD2 . LEU A 1 427 ? 18.921  -12.843 -9.572  1.00 93.46 427 A 1 
ATOM 3372 N N   . TRP A 1 428 ? 15.119  -11.291 -6.532  1.00 96.87 428 A 1 
ATOM 3373 C CA  . TRP A 1 428 ? 15.175  -11.203 -5.080  1.00 96.94 428 A 1 
ATOM 3374 C C   . TRP A 1 428 ? 15.296  -12.557 -4.389  1.00 97.76 428 A 1 
ATOM 3375 O O   . TRP A 1 428 ? 14.874  -13.590 -4.899  1.00 97.06 428 A 1 
ATOM 3376 C CB  . TRP A 1 428 ? 13.997  -10.388 -4.547  1.00 94.15 428 A 1 
ATOM 3377 C CG  . TRP A 1 428 ? 12.614  -10.965 -4.649  1.00 92.72 428 A 1 
ATOM 3378 C CD1 . TRP A 1 428 ? 12.251  -12.266 -4.711  1.00 84.54 428 A 1 
ATOM 3379 C CD2 . TRP A 1 428 ? 11.362  -10.229 -4.632  1.00 91.36 428 A 1 
ATOM 3380 N NE1 . TRP A 1 428 ? 10.875  -12.385 -4.732  1.00 84.96 428 A 1 
ATOM 3381 C CE2 . TRP A 1 428 ? 10.277  -11.156 -4.678  1.00 89.58 428 A 1 
ATOM 3382 C CE3 . TRP A 1 428 ? 11.030  -8.860  -4.572  1.00 83.10 428 A 1 
ATOM 3383 C CZ2 . TRP A 1 428 ? 8.933   -10.752 -4.664  1.00 81.26 428 A 1 
ATOM 3384 C CZ3 . TRP A 1 428 ? 9.688   -8.447  -4.560  1.00 82.00 428 A 1 
ATOM 3385 C CH2 . TRP A 1 428 ? 8.642   -9.385  -4.609  1.00 82.36 428 A 1 
ATOM 3386 N N   . ILE A 1 429 ? 15.858  -12.512 -3.175  1.00 97.06 429 A 1 
ATOM 3387 C CA  . ILE A 1 429 ? 15.881  -13.619 -2.224  1.00 97.42 429 A 1 
ATOM 3388 C C   . ILE A 1 429 ? 14.868  -13.276 -1.127  1.00 97.54 429 A 1 
ATOM 3389 O O   . ILE A 1 429 ? 15.082  -12.288 -0.410  1.00 97.45 429 A 1 
ATOM 3390 C CB  . ILE A 1 429 ? 17.305  -13.836 -1.665  1.00 97.61 429 A 1 
ATOM 3391 C CG1 . ILE A 1 429 ? 18.321  -14.040 -2.818  1.00 97.06 429 A 1 
ATOM 3392 C CG2 . ILE A 1 429 ? 17.300  -15.028 -0.696  1.00 96.87 429 A 1 
ATOM 3393 C CD1 . ILE A 1 429 ? 19.775  -14.225 -2.371  1.00 95.93 429 A 1 
ATOM 3394 N N   . PRO A 1 430 ? 13.760  -14.018 -0.976  1.00 97.68 430 A 1 
ATOM 3395 C CA  . PRO A 1 430 ? 12.858  -13.821 0.149   1.00 97.44 430 A 1 
ATOM 3396 C C   . PRO A 1 430 ? 13.558  -14.247 1.441   1.00 97.60 430 A 1 
ATOM 3397 O O   . PRO A 1 430 ? 14.217  -15.293 1.490   1.00 97.23 430 A 1 
ATOM 3398 C CB  . PRO A 1 430 ? 11.622  -14.667 -0.161  1.00 96.90 430 A 1 
ATOM 3399 C CG  . PRO A 1 430 ? 12.177  -15.803 -1.018  1.00 95.71 430 A 1 
ATOM 3400 C CD  . PRO A 1 430 ? 13.328  -15.151 -1.785  1.00 97.33 430 A 1 
ATOM 3401 N N   . ARG A 1 431 ? 13.441  -13.439 2.513   1.00 97.86 431 A 1 
ATOM 3402 C CA  . ARG A 1 431 ? 14.022  -13.811 3.808   1.00 97.79 431 A 1 
ATOM 3403 C C   . ARG A 1 431 ? 13.214  -14.931 4.474   1.00 97.58 431 A 1 
ATOM 3404 O O   . ARG A 1 431 ? 12.003  -14.994 4.281   1.00 96.70 431 A 1 
ATOM 3405 C CB  . ARG A 1 431 ? 14.169  -12.582 4.711   1.00 97.59 431 A 1 
ATOM 3406 C CG  . ARG A 1 431 ? 15.298  -11.672 4.197   1.00 96.69 431 A 1 
ATOM 3407 C CD  . ARG A 1 431 ? 15.581  -10.551 5.194   1.00 95.51 431 A 1 
ATOM 3408 N NE  . ARG A 1 431 ? 16.634  -9.656  4.692   1.00 94.65 431 A 1 
ATOM 3409 C CZ  . ARG A 1 431 ? 17.136  -8.613  5.318   1.00 94.27 431 A 1 
ATOM 3410 N NH1 . ARG A 1 431 ? 16.772  -8.279  6.518   1.00 91.13 431 A 1 
ATOM 3411 N NH2 . ARG A 1 431 ? 18.019  -7.869  4.730   1.00 91.09 431 A 1 
ATOM 3412 N N   . PRO A 1 432 ? 13.858  -15.823 5.261   1.00 97.95 432 A 1 
ATOM 3413 C CA  . PRO A 1 432 ? 15.306  -15.884 5.517   1.00 97.87 432 A 1 
ATOM 3414 C C   . PRO A 1 432 ? 16.125  -16.500 4.368   1.00 97.88 432 A 1 
ATOM 3415 O O   . PRO A 1 432 ? 17.346  -16.364 4.335   1.00 96.80 432 A 1 
ATOM 3416 C CB  . PRO A 1 432 ? 15.427  -16.726 6.790   1.00 97.63 432 A 1 
ATOM 3417 C CG  . PRO A 1 432 ? 14.250  -17.695 6.678   1.00 97.35 432 A 1 
ATOM 3418 C CD  . PRO A 1 432 ? 13.164  -16.847 6.021   1.00 97.98 432 A 1 
ATOM 3419 N N   . ASN A 1 433 ? 15.475  -17.202 3.450   1.00 97.88 433 A 1 
ATOM 3420 C CA  . ASN A 1 433 ? 16.007  -17.806 2.227   1.00 97.95 433 A 1 
ATOM 3421 C C   . ASN A 1 433 ? 14.835  -18.234 1.333   1.00 98.15 433 A 1 
ATOM 3422 O O   . ASN A 1 433 ? 13.683  -18.187 1.766   1.00 97.87 433 A 1 
ATOM 3423 C CB  . ASN A 1 433 ? 16.916  -19.000 2.582   1.00 97.76 433 A 1 
ATOM 3424 C CG  . ASN A 1 433 ? 16.246  -20.041 3.460   1.00 98.04 433 A 1 
ATOM 3425 O OD1 . ASN A 1 433 ? 15.223  -20.622 3.144   1.00 96.00 433 A 1 
ATOM 3426 N ND2 . ASN A 1 433 ? 16.793  -20.292 4.626   1.00 95.43 433 A 1 
ATOM 3427 N N   . LEU A 1 434 ? 15.106  -18.685 0.113   1.00 97.68 434 A 1 
ATOM 3428 C CA  . LEU A 1 434 ? 14.056  -19.079 -0.833  1.00 97.65 434 A 1 
ATOM 3429 C C   . LEU A 1 434 ? 13.127  -20.152 -0.254  1.00 97.73 434 A 1 
ATOM 3430 O O   . LEU A 1 434 ? 11.908  -20.018 -0.331  1.00 97.44 434 A 1 
ATOM 3431 C CB  . LEU A 1 434 ? 14.706  -19.566 -2.143  1.00 97.39 434 A 1 
ATOM 3432 C CG  . LEU A 1 434 ? 13.686  -20.050 -3.196  1.00 96.66 434 A 1 
ATOM 3433 C CD1 . LEU A 1 434 ? 12.818  -18.905 -3.717  1.00 94.67 434 A 1 
ATOM 3434 C CD2 . LEU A 1 434 ? 14.388  -20.681 -4.388  1.00 94.71 434 A 1 
ATOM 3435 N N   . GLU A 1 435 ? 13.693  -21.206 0.338   1.00 97.62 435 A 1 
ATOM 3436 C CA  . GLU A 1 435 ? 12.942  -22.382 0.777   1.00 97.44 435 A 1 
ATOM 3437 C C   . GLU A 1 435 ? 11.939  -22.032 1.886   1.00 97.72 435 A 1 
ATOM 3438 O O   . GLU A 1 435 ? 10.792  -22.470 1.846   1.00 97.56 435 A 1 
ATOM 3439 C CB  . GLU A 1 435 ? 13.899  -23.484 1.272   1.00 96.93 435 A 1 
ATOM 3440 C CG  . GLU A 1 435 ? 14.826  -24.089 0.193   1.00 86.48 435 A 1 
ATOM 3441 C CD  . GLU A 1 435 ? 16.053  -23.236 -0.180  1.00 80.43 435 A 1 
ATOM 3442 O OE1 . GLU A 1 435 ? 16.768  -23.644 -1.126  1.00 72.28 435 A 1 
ATOM 3443 O OE2 . GLU A 1 435 ? 16.280  -22.185 0.458   1.00 74.75 435 A 1 
ATOM 3444 N N   . VAL A 1 436 ? 12.365  -21.245 2.873   1.00 97.84 436 A 1 
ATOM 3445 C CA  . VAL A 1 436 ? 11.508  -20.851 3.996   1.00 98.15 436 A 1 
ATOM 3446 C C   . VAL A 1 436 ? 10.593  -19.692 3.608   1.00 98.33 436 A 1 
ATOM 3447 O O   . VAL A 1 436 ? 9.396   -19.762 3.874   1.00 98.25 436 A 1 
ATOM 3448 C CB  . VAL A 1 436 ? 12.346  -20.527 5.247   1.00 98.11 436 A 1 
ATOM 3449 C CG1 . VAL A 1 436 ? 11.469  -20.069 6.415   1.00 97.46 436 A 1 
ATOM 3450 C CG2 . VAL A 1 436 ? 13.130  -21.759 5.717   1.00 97.06 436 A 1 
ATOM 3451 N N   . GLY A 1 437 ? 11.134  -18.651 2.970   1.00 97.98 437 A 1 
ATOM 3452 C CA  . GLY A 1 437 ? 10.386  -17.450 2.610   1.00 97.91 437 A 1 
ATOM 3453 C C   . GLY A 1 437 ? 9.247   -17.742 1.635   1.00 98.06 437 A 1 
ATOM 3454 O O   . GLY A 1 437 ? 8.097   -17.414 1.916   1.00 97.91 437 A 1 
ATOM 3455 N N   . ALA A 1 438 ? 9.532   -18.452 0.541   1.00 97.68 438 A 1 
ATOM 3456 C CA  . ALA A 1 438 ? 8.507   -18.828 -0.430  1.00 97.47 438 A 1 
ATOM 3457 C C   . ALA A 1 438 ? 7.483   -19.814 0.162   1.00 97.70 438 A 1 
ATOM 3458 O O   . ALA A 1 438 ? 6.282   -19.684 -0.074  1.00 97.70 438 A 1 
ATOM 3459 C CB  . ALA A 1 438 ? 9.187   -19.402 -1.680  1.00 97.18 438 A 1 
ATOM 3460 N N   . ALA A 1 439 ? 7.927   -20.781 0.981   1.00 97.74 439 A 1 
ATOM 3461 C CA  . ALA A 1 439 ? 7.000   -21.696 1.648   1.00 97.86 439 A 1 
ATOM 3462 C C   . ALA A 1 439 ? 6.066   -20.970 2.630   1.00 98.14 439 A 1 
ATOM 3463 O O   . ALA A 1 439 ? 4.877   -21.283 2.673   1.00 98.20 439 A 1 
ATOM 3464 C CB  . ALA A 1 439 ? 7.786   -22.810 2.347   1.00 97.85 439 A 1 
ATOM 3465 N N   . ALA A 1 440 ? 6.583   -20.011 3.407   1.00 98.05 440 A 1 
ATOM 3466 C CA  . ALA A 1 440 ? 5.774   -19.206 4.316   1.00 98.22 440 A 1 
ATOM 3467 C C   . ALA A 1 440 ? 4.758   -18.343 3.551   1.00 98.24 440 A 1 
ATOM 3468 O O   . ALA A 1 440 ? 3.579   -18.343 3.906   1.00 98.22 440 A 1 
ATOM 3469 C CB  . ALA A 1 440 ? 6.703   -18.371 5.201   1.00 98.41 440 A 1 
ATOM 3470 N N   . TRP A 1 441 ? 5.178   -17.705 2.450   1.00 98.19 441 A 1 
ATOM 3471 C CA  . TRP A 1 441 ? 4.295   -16.931 1.572   1.00 97.96 441 A 1 
ATOM 3472 C C   . TRP A 1 441 ? 3.122   -17.768 1.051   1.00 97.93 441 A 1 
ATOM 3473 O O   . TRP A 1 441 ? 1.963   -17.375 1.177   1.00 97.53 441 A 1 
ATOM 3474 C CB  . TRP A 1 441 ? 5.119   -16.364 0.414   1.00 97.57 441 A 1 
ATOM 3475 C CG  . TRP A 1 441 ? 4.368   -15.427 -0.477  1.00 97.13 441 A 1 
ATOM 3476 C CD1 . TRP A 1 441 ? 3.677   -15.761 -1.590  1.00 95.76 441 A 1 
ATOM 3477 C CD2 . TRP A 1 441 ? 4.203   -13.985 -0.317  1.00 97.13 441 A 1 
ATOM 3478 N NE1 . TRP A 1 441 ? 3.097   -14.625 -2.133  1.00 95.25 441 A 1 
ATOM 3479 C CE2 . TRP A 1 441 ? 3.388   -13.508 -1.384  1.00 95.98 441 A 1 
ATOM 3480 C CE3 . TRP A 1 441 ? 4.667   -13.042 0.624   1.00 95.54 441 A 1 
ATOM 3481 C CZ2 . TRP A 1 441 ? 3.037   -12.151 -1.503  1.00 95.38 441 A 1 
ATOM 3482 C CZ3 . TRP A 1 441 ? 4.323   -11.681 0.508   1.00 93.75 441 A 1 
ATOM 3483 C CH2 . TRP A 1 441 ? 3.510   -11.236 -0.547  1.00 93.58 441 A 1 
ATOM 3484 N N   . ILE A 1 442 ? 3.406   -18.977 0.547   1.00 97.77 442 A 1 
ATOM 3485 C CA  . ILE A 1 442 ? 2.379   -19.921 0.078   1.00 97.59 442 A 1 
ATOM 3486 C C   . ILE A 1 442 ? 1.449   -20.343 1.226   1.00 97.65 442 A 1 
ATOM 3487 O O   . ILE A 1 442 ? 0.232   -20.377 1.062   1.00 97.61 442 A 1 
ATOM 3488 C CB  . ILE A 1 442 ? 3.054   -21.142 -0.589  1.00 97.45 442 A 1 
ATOM 3489 C CG1 . ILE A 1 442 ? 3.740   -20.725 -1.912  1.00 96.93 442 A 1 
ATOM 3490 C CG2 . ILE A 1 442 ? 2.046   -22.277 -0.858  1.00 96.88 442 A 1 
ATOM 3491 C CD1 . ILE A 1 442 ? 4.719   -21.775 -2.457  1.00 94.91 442 A 1 
ATOM 3492 N N   . LEU A 1 443 ? 2.005   -20.659 2.407   1.00 97.98 443 A 1 
ATOM 3493 C CA  . LEU A 1 443 ? 1.210   -21.051 3.579   1.00 97.85 443 A 1 
ATOM 3494 C C   . LEU A 1 443 ? 0.309   -19.920 4.087   1.00 97.74 443 A 1 
ATOM 3495 O O   . LEU A 1 443 ? -0.767  -20.197 4.621   1.00 97.60 443 A 1 
ATOM 3496 C CB  . LEU A 1 443 ? 2.151   -21.508 4.708   1.00 98.03 443 A 1 
ATOM 3497 C CG  . LEU A 1 443 ? 2.783   -22.893 4.492   1.00 97.45 443 A 1 
ATOM 3498 C CD1 . LEU A 1 443 ? 3.894   -23.101 5.523   1.00 96.07 443 A 1 
ATOM 3499 C CD2 . LEU A 1 443 ? 1.766   -24.024 4.658   1.00 96.27 443 A 1 
ATOM 3500 N N   . ALA A 1 444 ? 0.737   -18.667 3.926   1.00 98.39 444 A 1 
ATOM 3501 C CA  . ALA A 1 444 ? -0.067  -17.498 4.266   1.00 98.19 444 A 1 
ATOM 3502 C C   . ALA A 1 444 ? -1.231  -17.266 3.288   1.00 97.88 444 A 1 
ATOM 3503 O O   . ALA A 1 444 ? -2.158  -16.528 3.625   1.00 97.16 444 A 1 
ATOM 3504 C CB  . ALA A 1 444 ? 0.857   -16.284 4.344   1.00 98.16 444 A 1 
ATOM 3505 N N   . GLY A 1 445 ? -1.212  -17.916 2.126   1.00 97.78 445 A 1 
ATOM 3506 C CA  . GLY A 1 445 ? -2.174  -17.721 1.041   1.00 97.03 445 A 1 
ATOM 3507 C C   . GLY A 1 445 ? -1.787  -16.593 0.083   1.00 96.73 445 A 1 
ATOM 3508 O O   . GLY A 1 445 ? -2.663  -16.057 -0.590  1.00 95.27 445 A 1 
ATOM 3509 N N   . GLY A 1 446 ? -0.502  -16.210 0.051   1.00 96.62 446 A 1 
ATOM 3510 C CA  . GLY A 1 446 ? 0.010   -15.190 -0.860  1.00 95.91 446 A 1 
ATOM 3511 C C   . GLY A 1 446 ? -0.158  -15.594 -2.322  1.00 95.11 446 A 1 
ATOM 3512 O O   . GLY A 1 446 ? 0.011   -16.759 -2.683  1.00 92.99 446 A 1 
ATOM 3513 N N   . THR A 1 447 ? -0.503  -14.621 -3.162  1.00 94.83 447 A 1 
ATOM 3514 C CA  . THR A 1 447 ? -0.565  -14.791 -4.618  1.00 93.77 447 A 1 
ATOM 3515 C C   . THR A 1 447 ? 0.822   -14.574 -5.235  1.00 94.10 447 A 1 
ATOM 3516 O O   . THR A 1 447 ? 1.804   -14.344 -4.521  1.00 92.10 447 A 1 
ATOM 3517 C CB  . THR A 1 447 ? -1.617  -13.853 -5.238  1.00 91.81 447 A 1 
ATOM 3518 O OG1 . THR A 1 447 ? -1.215  -12.512 -5.116  1.00 88.00 447 A 1 
ATOM 3519 C CG2 . THR A 1 447 ? -2.993  -13.983 -4.579  1.00 85.38 447 A 1 
ATOM 3520 N N   . HIS A 1 448 ? 0.916   -14.641 -6.558  1.00 92.53 448 A 1 
ATOM 3521 C CA  . HIS A 1 448 ? 2.125   -14.286 -7.306  1.00 92.71 448 A 1 
ATOM 3522 C C   . HIS A 1 448 ? 2.311   -12.766 -7.471  1.00 93.47 448 A 1 
ATOM 3523 O O   . HIS A 1 448 ? 3.395   -12.326 -7.838  1.00 90.94 448 A 1 
ATOM 3524 C CB  . HIS A 1 448 ? 2.097   -15.017 -8.653  1.00 91.70 448 A 1 
ATOM 3525 C CG  . HIS A 1 448 ? 0.894   -14.691 -9.499  1.00 90.64 448 A 1 
ATOM 3526 N ND1 . HIS A 1 448 ? -0.418  -15.032 -9.228  1.00 83.61 448 A 1 
ATOM 3527 C CD2 . HIS A 1 448 ? 0.911   -14.017 -10.685 1.00 84.78 448 A 1 
ATOM 3528 C CE1 . HIS A 1 448 ? -1.172  -14.572 -10.228 1.00 84.48 448 A 1 
ATOM 3529 N NE2 . HIS A 1 448 ? -0.405  -13.956 -11.135 1.00 85.92 448 A 1 
ATOM 3530 N N   . HIS A 1 449 ? 1.296   -11.948 -7.138  1.00 94.06 449 A 1 
ATOM 3531 C CA  . HIS A 1 449 ? 1.371   -10.489 -7.177  1.00 94.33 449 A 1 
ATOM 3532 C C   . HIS A 1 449 ? 1.821   -9.892  -5.847  1.00 95.17 449 A 1 
ATOM 3533 O O   . HIS A 1 449 ? 1.383   -10.305 -4.767  1.00 94.49 449 A 1 
ATOM 3534 C CB  . HIS A 1 449 ? 0.008   -9.895  -7.555  1.00 93.32 449 A 1 
ATOM 3535 C CG  . HIS A 1 449 ? -0.491  -10.260 -8.920  1.00 92.34 449 A 1 
ATOM 3536 N ND1 . HIS A 1 449 ? -1.805  -10.177 -9.324  1.00 86.09 449 A 1 
ATOM 3537 C CD2 . HIS A 1 449 ? 0.246   -10.677 -9.987  1.00 85.78 449 A 1 
ATOM 3538 C CE1 . HIS A 1 449 ? -1.850  -10.542 -10.608 1.00 86.90 449 A 1 
ATOM 3539 N NE2 . HIS A 1 449 ? -0.623  -10.849 -11.045 1.00 87.75 449 A 1 
ATOM 3540 N N   . THR A 1 450 ? 2.635   -8.847  -5.928  1.00 95.71 450 A 1 
ATOM 3541 C CA  . THR A 1 450 ? 3.060   -8.065  -4.765  1.00 96.17 450 A 1 
ATOM 3542 C C   . THR A 1 450 ? 3.089   -6.571  -5.057  1.00 96.51 450 A 1 
ATOM 3543 O O   . THR A 1 450 ? 3.427   -6.134  -6.158  1.00 95.75 450 A 1 
ATOM 3544 C CB  . THR A 1 450 ? 4.436   -8.501  -4.242  1.00 95.24 450 A 1 
ATOM 3545 O OG1 . THR A 1 450 ? 5.431   -8.364  -5.227  1.00 88.87 450 A 1 
ATOM 3546 C CG2 . THR A 1 450 ? 4.462   -9.953  -3.788  1.00 87.46 450 A 1 
ATOM 3547 N N   . SER A 1 451 ? 2.820   -5.774  -4.027  1.00 97.04 451 A 1 
ATOM 3548 C CA  . SER A 1 451 ? 3.285   -4.398  -3.943  1.00 97.53 451 A 1 
ATOM 3549 C C   . SER A 1 451 ? 4.643   -4.394  -3.247  1.00 97.83 451 A 1 
ATOM 3550 O O   . SER A 1 451 ? 4.784   -4.945  -2.151  1.00 97.66 451 A 1 
ATOM 3551 C CB  . SER A 1 451 ? 2.269   -3.539  -3.192  1.00 97.38 451 A 1 
ATOM 3552 O OG  . SER A 1 451 ? 2.753   -2.219  -3.103  1.00 93.16 451 A 1 
ATOM 3553 N N   . PHE A 1 452 ? 5.649   -3.789  -3.864  1.00 97.41 452 A 1 
ATOM 3554 C CA  . PHE A 1 452 ? 7.029   -3.773  -3.386  1.00 97.53 452 A 1 
ATOM 3555 C C   . PHE A 1 452 ? 7.516   -2.344  -3.112  1.00 97.77 452 A 1 
ATOM 3556 O O   . PHE A 1 452 ? 7.188   -1.422  -3.854  1.00 97.50 452 A 1 
ATOM 3557 C CB  . PHE A 1 452 ? 7.911   -4.483  -4.419  1.00 97.22 452 A 1 
ATOM 3558 C CG  . PHE A 1 452 ? 9.388   -4.339  -4.141  1.00 97.25 452 A 1 
ATOM 3559 C CD1 . PHE A 1 452 ? 10.131  -3.330  -4.783  1.00 95.63 452 A 1 
ATOM 3560 C CD2 . PHE A 1 452 ? 10.011  -5.168  -3.192  1.00 96.14 452 A 1 
ATOM 3561 C CE1 . PHE A 1 452 ? 11.492  -3.160  -4.479  1.00 95.21 452 A 1 
ATOM 3562 C CE2 . PHE A 1 452 ? 11.372  -4.996  -2.889  1.00 95.13 452 A 1 
ATOM 3563 C CZ  . PHE A 1 452 ? 12.113  -3.991  -3.532  1.00 95.48 452 A 1 
ATOM 3564 N N   . SER A 1 453 ? 8.357   -2.163  -2.087  1.00 97.96 453 A 1 
ATOM 3565 C CA  . SER A 1 453 ? 9.041   -0.893  -1.811  1.00 98.11 453 A 1 
ATOM 3566 C C   . SER A 1 453 ? 10.433  -1.107  -1.220  1.00 98.11 453 A 1 
ATOM 3567 O O   . SER A 1 453 ? 10.627  -1.971  -0.365  1.00 97.98 453 A 1 
ATOM 3568 C CB  . SER A 1 453 ? 8.202   -0.044  -0.856  1.00 98.09 453 A 1 
ATOM 3569 O OG  . SER A 1 453 ? 8.835   1.194   -0.603  1.00 96.53 453 A 1 
ATOM 3570 N N   . TYR A 1 454 ? 11.392  -0.267  -1.639  1.00 98.07 454 A 1 
ATOM 3571 C CA  . TYR A 1 454 ? 12.710  -0.161  -1.002  1.00 97.97 454 A 1 
ATOM 3572 C C   . TYR A 1 454 ? 12.719  0.782   0.209   1.00 97.92 454 A 1 
ATOM 3573 O O   . TYR A 1 454 ? 13.604  0.682   1.051   1.00 97.02 454 A 1 
ATOM 3574 C CB  . TYR A 1 454 ? 13.729  0.360   -2.019  1.00 97.63 454 A 1 
ATOM 3575 C CG  . TYR A 1 454 ? 14.121  -0.619  -3.098  1.00 97.86 454 A 1 
ATOM 3576 C CD1 . TYR A 1 454 ? 14.940  -1.716  -2.770  1.00 96.54 454 A 1 
ATOM 3577 C CD2 . TYR A 1 454 ? 13.711  -0.415  -4.422  1.00 96.89 454 A 1 
ATOM 3578 C CE1 . TYR A 1 454 ? 15.340  -2.616  -3.769  1.00 96.13 454 A 1 
ATOM 3579 C CE2 . TYR A 1 454 ? 14.109  -1.315  -5.427  1.00 96.17 454 A 1 
ATOM 3580 C CZ  . TYR A 1 454 ? 14.923  -2.418  -5.101  1.00 96.95 454 A 1 
ATOM 3581 O OH  . TYR A 1 454 ? 15.299  -3.291  -6.067  1.00 95.78 454 A 1 
ATOM 3582 N N   . ASP A 1 455 ? 11.794  1.727   0.267   1.00 97.92 455 A 1 
ATOM 3583 C CA  . ASP A 1 455 ? 11.803  2.805   1.263   1.00 97.83 455 A 1 
ATOM 3584 C C   . ASP A 1 455 ? 11.022  2.458   2.533   1.00 97.95 455 A 1 
ATOM 3585 O O   . ASP A 1 455 ? 11.327  2.967   3.618   1.00 97.27 455 A 1 
ATOM 3586 C CB  . ASP A 1 455 ? 11.208  4.066   0.627   1.00 97.34 455 A 1 
ATOM 3587 C CG  . ASP A 1 455 ? 12.145  4.713   -0.393  1.00 97.00 455 A 1 
ATOM 3588 O OD1 . ASP A 1 455 ? 13.278  5.074   -0.000  1.00 94.32 455 A 1 
ATOM 3589 O OD2 . ASP A 1 455 ? 11.726  4.903   -1.554  1.00 94.47 455 A 1 
ATOM 3590 N N   . LEU A 1 456 ? 10.000  1.619   2.407   1.00 97.98 456 A 1 
ATOM 3591 C CA  . LEU A 1 456 ? 9.155   1.220   3.526   1.00 98.13 456 A 1 
ATOM 3592 C C   . LEU A 1 456 ? 9.770   0.035   4.278   1.00 98.09 456 A 1 
ATOM 3593 O O   . LEU A 1 456 ? 10.505  -0.778  3.724   1.00 97.77 456 A 1 
ATOM 3594 C CB  . LEU A 1 456 ? 7.725   0.926   3.047   1.00 98.27 456 A 1 
ATOM 3595 C CG  . LEU A 1 456 ? 7.049   2.086   2.297   1.00 97.98 456 A 1 
ATOM 3596 C CD1 . LEU A 1 456 ? 5.628   1.679   1.911   1.00 97.23 456 A 1 
ATOM 3597 C CD2 . LEU A 1 456 ? 6.962   3.366   3.132   1.00 97.13 456 A 1 
ATOM 3598 N N   . THR A 1 457 ? 9.430   -0.068  5.560   1.00 98.37 457 A 1 
ATOM 3599 C CA  . THR A 1 457 ? 9.818   -1.189  6.427   1.00 98.32 457 A 1 
ATOM 3600 C C   . THR A 1 457 ? 8.574   -1.913  6.933   1.00 98.48 457 A 1 
ATOM 3601 O O   . THR A 1 457 ? 7.453   -1.433  6.765   1.00 98.38 457 A 1 
ATOM 3602 C CB  . THR A 1 457 ? 10.687  -0.718  7.605   1.00 98.07 457 A 1 
ATOM 3603 O OG1 . THR A 1 457 ? 9.937   0.079   8.489   1.00 97.36 457 A 1 
ATOM 3604 C CG2 . THR A 1 457 ? 11.908  0.084   7.170   1.00 96.87 457 A 1 
ATOM 3605 N N   . VAL A 1 458 ? 8.771   -3.052  7.594   1.00 98.44 458 A 1 
ATOM 3606 C CA  . VAL A 1 458 ? 7.686   -3.821  8.230   1.00 98.56 458 A 1 
ATOM 3607 C C   . VAL A 1 458 ? 6.848   -2.947  9.171   1.00 98.56 458 A 1 
ATOM 3608 O O   . VAL A 1 458 ? 5.630   -3.058  9.156   1.00 98.36 458 A 1 
ATOM 3609 C CB  . VAL A 1 458 ? 8.271   -5.036  8.976   1.00 98.47 458 A 1 
ATOM 3610 C CG1 . VAL A 1 458 ? 7.211   -5.830  9.746   1.00 97.87 458 A 1 
ATOM 3611 C CG2 . VAL A 1 458 ? 8.950   -6.002  7.994   1.00 97.64 458 A 1 
ATOM 3612 N N   . GLU A 1 459 ? 7.468   -2.009  9.907   1.00 98.30 459 A 1 
ATOM 3613 C CA  . GLU A 1 459 ? 6.772   -1.108  10.841  1.00 98.15 459 A 1 
ATOM 3614 C C   . GLU A 1 459 ? 5.691   -0.251  10.155  1.00 98.31 459 A 1 
ATOM 3615 O O   . GLU A 1 459 ? 4.611   -0.055  10.707  1.00 98.02 459 A 1 
ATOM 3616 C CB  . GLU A 1 459 ? 7.812   -0.212  11.542  1.00 97.66 459 A 1 
ATOM 3617 C CG  . GLU A 1 459 ? 7.186   0.700   12.618  1.00 90.23 459 A 1 
ATOM 3618 C CD  . GLU A 1 459 ? 8.196   1.582   13.380  1.00 87.85 459 A 1 
ATOM 3619 O OE1 . GLU A 1 459 ? 7.763   2.197   14.392  1.00 78.16 459 A 1 
ATOM 3620 O OE2 . GLU A 1 459 ? 9.382   1.673   12.984  1.00 81.51 459 A 1 
ATOM 3621 N N   . TYR A 1 460 ? 5.926   0.224   8.926   1.00 98.40 460 A 1 
ATOM 3622 C CA  . TYR A 1 460 ? 4.911   0.989   8.184   1.00 98.49 460 A 1 
ATOM 3623 C C   . TYR A 1 460 ? 3.676   0.135   7.872   1.00 98.53 460 A 1 
ATOM 3624 O O   . TYR A 1 460 ? 2.545   0.610   7.956   1.00 98.32 460 A 1 
ATOM 3625 C CB  . TYR A 1 460 ? 5.486   1.516   6.861   1.00 98.47 460 A 1 
ATOM 3626 C CG  . TYR A 1 460 ? 6.432   2.687   6.988   1.00 98.40 460 A 1 
ATOM 3627 C CD1 . TYR A 1 460 ? 5.941   3.999   6.856   1.00 97.38 460 A 1 
ATOM 3628 C CD2 . TYR A 1 460 ? 7.801   2.473   7.217   1.00 97.52 460 A 1 
ATOM 3629 C CE1 . TYR A 1 460 ? 6.817   5.094   6.966   1.00 96.79 460 A 1 
ATOM 3630 C CE2 . TYR A 1 460 ? 8.679   3.564   7.335   1.00 96.87 460 A 1 
ATOM 3631 C CZ  . TYR A 1 460 ? 8.188   4.879   7.213   1.00 97.38 460 A 1 
ATOM 3632 O OH  . TYR A 1 460 ? 9.036   5.931   7.339   1.00 96.28 460 A 1 
ATOM 3633 N N   . LEU A 1 461 ? 3.900   -1.122  7.498   1.00 98.56 461 A 1 
ATOM 3634 C CA  . LEU A 1 461 ? 2.834   -2.050  7.138   1.00 98.59 461 A 1 
ATOM 3635 C C   . LEU A 1 461 ? 2.114   -2.592  8.379   1.00 98.50 461 A 1 
ATOM 3636 O O   . LEU A 1 461 ? 0.908   -2.817  8.321   1.00 98.15 461 A 1 
ATOM 3637 C CB  . LEU A 1 461 ? 3.422   -3.165  6.260   1.00 98.54 461 A 1 
ATOM 3638 C CG  . LEU A 1 461 ? 3.978   -2.661  4.910   1.00 97.93 461 A 1 
ATOM 3639 C CD1 . LEU A 1 461 ? 4.644   -3.802  4.157   1.00 96.06 461 A 1 
ATOM 3640 C CD2 . LEU A 1 461 ? 2.887   -2.083  4.006   1.00 95.44 461 A 1 
ATOM 3641 N N   . GLU A 1 462 ? 2.817   -2.715  9.500   1.00 98.54 462 A 1 
ATOM 3642 C CA  . GLU A 1 462 ? 2.228   -3.022  10.809  1.00 98.39 462 A 1 
ATOM 3643 C C   . GLU A 1 462 ? 1.282   -1.903  11.257  1.00 98.36 462 A 1 
ATOM 3644 O O   . GLU A 1 462 ? 0.105   -2.168  11.509  1.00 97.97 462 A 1 
ATOM 3645 C CB  . GLU A 1 462 ? 3.362   -3.273  11.814  1.00 97.94 462 A 1 
ATOM 3646 C CG  . GLU A 1 462 ? 2.865   -3.723  13.199  1.00 88.61 462 A 1 
ATOM 3647 C CD  . GLU A 1 462 ? 4.034   -4.100  14.135  1.00 86.66 462 A 1 
ATOM 3648 O OE1 . GLU A 1 462 ? 3.849   -5.016  14.969  1.00 76.77 462 A 1 
ATOM 3649 O OE2 . GLU A 1 462 ? 5.122   -3.484  14.015  1.00 78.53 462 A 1 
ATOM 3650 N N   . ASP A 1 463 ? 1.737   -0.644  11.228  1.00 98.15 463 A 1 
ATOM 3651 C CA  . ASP A 1 463 ? 0.884   0.508   11.543  1.00 98.21 463 A 1 
ATOM 3652 C C   . ASP A 1 463 ? -0.339  0.581   10.605  1.00 98.20 463 A 1 
ATOM 3653 O O   . ASP A 1 463 ? -1.450  0.879   11.049  1.00 98.03 463 A 1 
ATOM 3654 C CB  . ASP A 1 463 ? 1.700   1.818   11.454  1.00 98.32 463 A 1 
ATOM 3655 C CG  . ASP A 1 463 ? 2.658   2.089   12.624  1.00 98.05 463 A 1 
ATOM 3656 O OD1 . ASP A 1 463 ? 2.554   1.462   13.698  1.00 96.53 463 A 1 
ATOM 3657 O OD2 . ASP A 1 463 ? 3.475   3.040   12.545  1.00 96.61 463 A 1 
ATOM 3658 N N   . TYR A 1 464 ? -0.172  0.260   9.312   1.00 98.50 464 A 1 
ATOM 3659 C CA  . TYR A 1 464 ? -1.283  0.203   8.353   1.00 98.45 464 A 1 
ATOM 3660 C C   . TYR A 1 464 ? -2.290  -0.898  8.700   1.00 98.33 464 A 1 
ATOM 3661 O O   . TYR A 1 464 ? -3.495  -0.641  8.732   1.00 97.95 464 A 1 
ATOM 3662 C CB  . TYR A 1 464 ? -0.744  0.021   6.927   1.00 98.32 464 A 1 
ATOM 3663 C CG  . TYR A 1 464 ? -1.835  -0.139  5.878   1.00 97.69 464 A 1 
ATOM 3664 C CD1 . TYR A 1 464 ? -2.189  -1.423  5.414   1.00 95.51 464 A 1 
ATOM 3665 C CD2 . TYR A 1 464 ? -2.527  0.991   5.400   1.00 95.49 464 A 1 
ATOM 3666 C CE1 . TYR A 1 464 ? -3.223  -1.573  4.472   1.00 93.76 464 A 1 
ATOM 3667 C CE2 . TYR A 1 464 ? -3.564  0.845   4.458   1.00 93.87 464 A 1 
ATOM 3668 C CZ  . TYR A 1 464 ? -3.913  -0.439  3.992   1.00 93.85 464 A 1 
ATOM 3669 O OH  . TYR A 1 464 ? -4.915  -0.587  3.082   1.00 91.72 464 A 1 
ATOM 3670 N N   . ALA A 1 465 ? -1.818  -2.114  8.986   1.00 98.22 465 A 1 
ATOM 3671 C CA  . ALA A 1 465 ? -2.678  -3.235  9.363   1.00 97.88 465 A 1 
ATOM 3672 C C   . ALA A 1 465 ? -3.451  -2.952  10.661  1.00 97.19 465 A 1 
ATOM 3673 O O   . ALA A 1 465 ? -4.643  -3.256  10.747  1.00 96.40 465 A 1 
ATOM 3674 C CB  . ALA A 1 465 ? -1.816  -4.493  9.481   1.00 97.90 465 A 1 
ATOM 3675 N N   . GLU A 1 466 ? -2.809  -2.301  11.636  1.00 97.29 466 A 1 
ATOM 3676 C CA  . GLU A 1 466 ? -3.463  -1.866  12.869  1.00 96.79 466 A 1 
ATOM 3677 C C   . GLU A 1 466 ? -4.537  -0.798  12.610  1.00 96.71 466 A 1 
ATOM 3678 O O   . GLU A 1 466 ? -5.632  -0.887  13.169  1.00 95.87 466 A 1 
ATOM 3679 C CB  . GLU A 1 466 ? -2.443  -1.319  13.876  1.00 96.15 466 A 1 
ATOM 3680 C CG  . GLU A 1 466 ? -1.567  -2.398  14.534  1.00 90.52 466 A 1 
ATOM 3681 C CD  . GLU A 1 466 ? -0.842  -1.877  15.790  1.00 84.16 466 A 1 
ATOM 3682 O OE1 . GLU A 1 466 ? -0.424  -2.728  16.614  1.00 74.81 466 A 1 
ATOM 3683 O OE2 . GLU A 1 466 ? -0.819  -0.641  16.019  1.00 74.66 466 A 1 
ATOM 3684 N N   . MET A 1 467 ? -4.267  0.195   11.755  1.00 96.99 467 A 1 
ATOM 3685 C CA  . MET A 1 467 ? -5.261  1.212   11.374  1.00 97.19 467 A 1 
ATOM 3686 C C   . MET A 1 467 ? -6.458  0.592   10.652  1.00 96.53 467 A 1 
ATOM 3687 O O   . MET A 1 467 ? -7.598  0.949   10.950  1.00 95.46 467 A 1 
ATOM 3688 C CB  . MET A 1 467 ? -4.623  2.286   10.484  1.00 97.64 467 A 1 
ATOM 3689 C CG  . MET A 1 467 ? -3.692  3.207   11.261  1.00 97.15 467 A 1 
ATOM 3690 S SD  . MET A 1 467 ? -2.947  4.511   10.246  1.00 97.10 467 A 1 
ATOM 3691 C CE  . MET A 1 467 ? -1.568  4.963   11.330  1.00 94.40 467 A 1 
ATOM 3692 N N   . ALA A 1 468 ? -6.204  -0.349  9.745   1.00 97.26 468 A 1 
ATOM 3693 C CA  . ALA A 1 468 ? -7.232  -1.062  8.992   1.00 96.79 468 A 1 
ATOM 3694 C C   . ALA A 1 468 ? -7.978  -2.116  9.830   1.00 95.94 468 A 1 
ATOM 3695 O O   . ALA A 1 468 ? -9.065  -2.552  9.456   1.00 95.05 468 A 1 
ATOM 3696 C CB  . ALA A 1 468 ? -6.560  -1.685  7.765   1.00 97.15 468 A 1 
ATOM 3697 N N   . GLY A 1 469 ? -7.413  -2.533  10.963  1.00 96.32 469 A 1 
ATOM 3698 C CA  . GLY A 1 469 ? -7.986  -3.593  11.795  1.00 95.17 469 A 1 
ATOM 3699 C C   . GLY A 1 469 ? -7.953  -4.971  11.127  1.00 94.98 469 A 1 
ATOM 3700 O O   . GLY A 1 469 ? -8.839  -5.794  11.372  1.00 93.67 469 A 1 
ATOM 3701 N N   . ILE A 1 470 ? -6.953  -5.222  10.276  1.00 95.69 470 A 1 
ATOM 3702 C CA  . ILE A 1 470 ? -6.776  -6.483  9.540   1.00 95.98 470 A 1 
ATOM 3703 C C   . ILE A 1 470 ? -5.649  -7.333  10.132  1.00 96.17 470 A 1 
ATOM 3704 O O   . ILE A 1 470 ? -4.804  -6.851  10.880  1.00 96.01 470 A 1 
ATOM 3705 C CB  . ILE A 1 470 ? -6.596  -6.246  8.024   1.00 96.39 470 A 1 
ATOM 3706 C CG1 . ILE A 1 470 ? -5.299  -5.481  7.694   1.00 96.39 470 A 1 
ATOM 3707 C CG2 . ILE A 1 470 ? -7.846  -5.555  7.455   1.00 95.61 470 A 1 
ATOM 3708 C CD1 . ILE A 1 470 ? -5.016  -5.347  6.192   1.00 96.22 470 A 1 
ATOM 3709 N N   . GLU A 1 471 ? -5.630  -8.611  9.787   1.00 96.07 471 A 1 
ATOM 3710 C CA  . GLU A 1 471 ? -4.521  -9.505  10.136  1.00 96.64 471 A 1 
ATOM 3711 C C   . GLU A 1 471 ? -3.255  -9.105  9.381   1.00 97.19 471 A 1 
ATOM 3712 O O   . GLU A 1 471 ? -3.305  -8.817  8.192   1.00 97.04 471 A 1 
ATOM 3713 C CB  . GLU A 1 471 ? -4.908  -10.955 9.821   1.00 96.46 471 A 1 
ATOM 3714 C CG  . GLU A 1 471 ? -3.831  -11.985 10.208  1.00 95.91 471 A 1 
ATOM 3715 C CD  . GLU A 1 471 ? -4.264  -13.435 9.928   1.00 95.93 471 A 1 
ATOM 3716 O OE1 . GLU A 1 471 ? -3.432  -14.363 10.042  1.00 92.84 471 A 1 
ATOM 3717 O OE2 . GLU A 1 471 ? -5.441  -13.687 9.586   1.00 93.82 471 A 1 
ATOM 3718 N N   . MET A 1 472 ? -2.102  -9.179  10.050  1.00 96.73 472 A 1 
ATOM 3719 C CA  . MET A 1 472 ? -0.794  -9.114  9.405   1.00 97.41 472 A 1 
ATOM 3720 C C   . MET A 1 472 ? 0.032   -10.338 9.786   1.00 97.59 472 A 1 
ATOM 3721 O O   . MET A 1 472 ? 0.030   -10.757 10.942  1.00 97.21 472 A 1 
ATOM 3722 C CB  . MET A 1 472 ? -0.097  -7.804  9.779   1.00 97.43 472 A 1 
ATOM 3723 C CG  . MET A 1 472 ? 1.274   -7.641  9.111   1.00 97.05 472 A 1 
ATOM 3724 S SD  . MET A 1 472 ? 1.989   -6.017  9.441   1.00 96.67 472 A 1 
ATOM 3725 C CE  . MET A 1 472 ? 3.695   -6.292  8.923   1.00 94.06 472 A 1 
ATOM 3726 N N   . VAL A 1 473 ? 0.749   -10.897 8.810   1.00 98.13 473 A 1 
ATOM 3727 C CA  . VAL A 1 473 ? 1.796   -11.901 9.045   1.00 98.43 473 A 1 
ATOM 3728 C C   . VAL A 1 473 ? 3.096   -11.441 8.397   1.00 98.65 473 A 1 
ATOM 3729 O O   . VAL A 1 473 ? 3.094   -10.940 7.270   1.00 98.58 473 A 1 
ATOM 3730 C CB  . VAL A 1 473 ? 1.398   -13.313 8.583   1.00 98.24 473 A 1 
ATOM 3731 C CG1 . VAL A 1 473 ? 0.211   -13.842 9.395   1.00 97.40 473 A 1 
ATOM 3732 C CG2 . VAL A 1 473 ? 1.045   -13.403 7.095   1.00 96.73 473 A 1 
ATOM 3733 N N   . VAL A 1 474 ? 4.202   -11.614 9.114   1.00 98.50 474 A 1 
ATOM 3734 C CA  . VAL A 1 474 ? 5.535   -11.180 8.679   1.00 98.67 474 A 1 
ATOM 3735 C C   . VAL A 1 474 ? 6.395   -12.394 8.354   1.00 98.74 474 A 1 
ATOM 3736 O O   . VAL A 1 474 ? 6.437   -13.367 9.109   1.00 98.61 474 A 1 
ATOM 3737 C CB  . VAL A 1 474 ? 6.211   -10.281 9.729   1.00 98.51 474 A 1 
ATOM 3738 C CG1 . VAL A 1 474 ? 7.569   -9.758  9.226   1.00 97.93 474 A 1 
ATOM 3739 C CG2 . VAL A 1 474 ? 5.340   -9.068  10.063  1.00 97.79 474 A 1 
ATOM 3740 N N   . ILE A 1 475 ? 7.094   -12.320 7.233   1.00 98.61 475 A 1 
ATOM 3741 C CA  . ILE A 1 475 ? 8.105   -13.285 6.805   1.00 98.66 475 A 1 
ATOM 3742 C C   . ILE A 1 475 ? 9.438   -12.537 6.729   1.00 98.59 475 A 1 
ATOM 3743 O O   . ILE A 1 475 ? 9.621   -11.659 5.884   1.00 98.43 475 A 1 
ATOM 3744 C CB  . ILE A 1 475 ? 7.711   -13.936 5.464   1.00 98.68 475 A 1 
ATOM 3745 C CG1 . ILE A 1 475 ? 6.287   -14.549 5.496   1.00 98.33 475 A 1 
ATOM 3746 C CG2 . ILE A 1 475 ? 8.749   -15.012 5.102   1.00 98.40 475 A 1 
ATOM 3747 C CD1 . ILE A 1 475 ? 5.753   -14.925 4.109   1.00 97.73 475 A 1 
ATOM 3748 N N   . ASP A 1 476 ? 10.362  -12.861 7.632   1.00 98.51 476 A 1 
ATOM 3749 C CA  . ASP A 1 476 ? 11.636  -12.165 7.799   1.00 98.52 476 A 1 
ATOM 3750 C C   . ASP A 1 476 ? 12.790  -13.133 8.115   1.00 98.52 476 A 1 
ATOM 3751 O O   . ASP A 1 476 ? 12.652  -14.357 8.012   1.00 98.13 476 A 1 
ATOM 3752 C CB  . ASP A 1 476 ? 11.460  -11.060 8.863   1.00 98.32 476 A 1 
ATOM 3753 C CG  . ASP A 1 476 ? 11.340  -11.561 10.310  1.00 98.36 476 A 1 
ATOM 3754 O OD1 . ASP A 1 476 ? 11.396  -12.793 10.539  1.00 97.34 476 A 1 
ATOM 3755 O OD2 . ASP A 1 476 ? 11.300  -10.706 11.213  1.00 96.79 476 A 1 
ATOM 3756 N N   . GLU A 1 477 ? 13.949  -12.589 8.499   1.00 98.37 477 A 1 
ATOM 3757 C CA  . GLU A 1 477 ? 15.148  -13.355 8.850   1.00 98.14 477 A 1 
ATOM 3758 C C   . GLU A 1 477 ? 14.960  -14.341 10.018  1.00 98.28 477 A 1 
ATOM 3759 O O   . GLU A 1 477 ? 15.738  -15.289 10.139  1.00 97.50 477 A 1 
ATOM 3760 C CB  . GLU A 1 477 ? 16.324  -12.400 9.146   1.00 97.43 477 A 1 
ATOM 3761 C CG  . GLU A 1 477 ? 16.107  -11.363 10.273  1.00 94.86 477 A 1 
ATOM 3762 C CD  . GLU A 1 477 ? 15.486  -10.032 9.794   1.00 95.57 477 A 1 
ATOM 3763 O OE1 . GLU A 1 477 ? 15.604  -9.007  10.498  1.00 89.30 477 A 1 
ATOM 3764 O OE2 . GLU A 1 477 ? 14.928  -9.964  8.673   1.00 91.87 477 A 1 
ATOM 3765 N N   . ASN A 1 478 ? 13.939  -14.159 10.848  1.00 98.23 478 A 1 
ATOM 3766 C CA  . ASN A 1 478 ? 13.651  -14.995 12.016  1.00 98.17 478 A 1 
ATOM 3767 C C   . ASN A 1 478 ? 12.575  -16.052 11.738  1.00 98.39 478 A 1 
ATOM 3768 O O   . ASN A 1 478 ? 12.287  -16.887 12.600  1.00 97.85 478 A 1 
ATOM 3769 C CB  . ASN A 1 478 ? 13.250  -14.089 13.188  1.00 97.89 478 A 1 
ATOM 3770 C CG  . ASN A 1 478 ? 14.297  -13.036 13.488  1.00 96.96 478 A 1 
ATOM 3771 O OD1 . ASN A 1 478 ? 15.417  -13.323 13.878  1.00 90.67 478 A 1 
ATOM 3772 N ND2 . ASN A 1 478 ? 13.962  -11.782 13.296  1.00 90.11 478 A 1 
ATOM 3773 N N   . THR A 1 479 ? 11.972  -16.045 10.557  1.00 98.35 479 A 1 
ATOM 3774 C CA  . THR A 1 479 ? 10.865  -16.942 10.217  1.00 98.49 479 A 1 
ATOM 3775 C C   . THR A 1 479 ? 11.321  -18.399 10.174  1.00 98.53 479 A 1 
ATOM 3776 O O   . THR A 1 479 ? 12.255  -18.772 9.461   1.00 98.39 479 A 1 
ATOM 3777 C CB  . THR A 1 479 ? 10.215  -16.537 8.891   1.00 98.54 479 A 1 
ATOM 3778 O OG1 . THR A 1 479 ? 9.702   -15.230 9.006   1.00 97.60 479 A 1 
ATOM 3779 C CG2 . THR A 1 479 ? 9.030   -17.430 8.509   1.00 97.43 479 A 1 
ATOM 3780 N N   . THR A 1 480 ? 10.596  -19.258 10.885  1.00 98.06 480 A 1 
ATOM 3781 C CA  . THR A 1 480 ? 10.674  -20.716 10.730  1.00 98.15 480 A 1 
ATOM 3782 C C   . THR A 1 480 ? 9.305   -21.264 10.333  1.00 98.36 480 A 1 
ATOM 3783 O O   . THR A 1 480 ? 8.268   -20.775 10.784  1.00 98.36 480 A 1 
ATOM 3784 C CB  . THR A 1 480 ? 11.201  -21.439 11.983  1.00 98.25 480 A 1 
ATOM 3785 O OG1 . THR A 1 480 ? 10.203  -21.586 12.966  1.00 97.28 480 A 1 
ATOM 3786 C CG2 . THR A 1 480 ? 12.424  -20.787 12.629  1.00 96.39 480 A 1 
ATOM 3787 N N   . ILE A 1 481 ? 9.263   -22.325 9.525   1.00 98.29 481 A 1 
ATOM 3788 C CA  . ILE A 1 481 ? 7.985   -22.917 9.087   1.00 98.30 481 A 1 
ATOM 3789 C C   . ILE A 1 481 ? 7.152   -23.443 10.265  1.00 98.38 481 A 1 
ATOM 3790 O O   . ILE A 1 481 ? 5.921   -23.394 10.238  1.00 98.26 481 A 1 
ATOM 3791 C CB  . ILE A 1 481 ? 8.244   -24.024 8.040   1.00 98.19 481 A 1 
ATOM 3792 C CG1 . ILE A 1 481 ? 8.906   -23.469 6.757   1.00 97.46 481 A 1 
ATOM 3793 C CG2 . ILE A 1 481 ? 6.963   -24.801 7.673   1.00 97.48 481 A 1 
ATOM 3794 C CD1 . ILE A 1 481 ? 8.112   -22.365 6.036   1.00 95.88 481 A 1 
ATOM 3795 N N   . THR A 1 482 ? 7.808   -23.957 11.310  1.00 98.31 482 A 1 
ATOM 3796 C CA  . THR A 1 482 ? 7.120   -24.469 12.502  1.00 98.24 482 A 1 
ATOM 3797 C C   . THR A 1 482 ? 6.407   -23.353 13.262  1.00 98.39 482 A 1 
ATOM 3798 O O   . THR A 1 482 ? 5.222   -23.497 13.572  1.00 98.22 482 A 1 
ATOM 3799 C CB  . THR A 1 482 ? 8.105   -25.201 13.422  1.00 97.95 482 A 1 
ATOM 3800 O OG1 . THR A 1 482 ? 8.653   -26.294 12.716  1.00 93.61 482 A 1 
ATOM 3801 C CG2 . THR A 1 482 ? 7.438   -25.778 14.671  1.00 92.10 482 A 1 
ATOM 3802 N N   . ASP A 1 483 ? 7.105   -22.246 13.523  1.00 98.01 483 A 1 
ATOM 3803 C CA  . ASP A 1 483 ? 6.542   -21.112 14.261  1.00 97.96 483 A 1 
ATOM 3804 C C   . ASP A 1 483 ? 5.518   -20.357 13.416  1.00 98.10 483 A 1 
ATOM 3805 O O   . ASP A 1 483 ? 4.432   -20.058 13.912  1.00 97.81 483 A 1 
ATOM 3806 C CB  . ASP A 1 483 ? 7.664   -20.200 14.776  1.00 97.79 483 A 1 
ATOM 3807 C CG  . ASP A 1 483 ? 8.550   -20.931 15.788  1.00 94.79 483 A 1 
ATOM 3808 O OD1 . ASP A 1 483 ? 7.984   -21.651 16.653  1.00 90.23 483 A 1 
ATOM 3809 O OD2 . ASP A 1 483 ? 9.785   -20.845 15.632  1.00 89.59 483 A 1 
ATOM 3810 N N   . PHE A 1 484 ? 5.775   -20.196 12.120  1.00 98.10 484 A 1 
ATOM 3811 C CA  . PHE A 1 484 ? 4.837   -19.566 11.195  1.00 98.06 484 A 1 
ATOM 3812 C C   . PHE A 1 484 ? 3.506   -20.329 11.111  1.00 98.22 484 A 1 
ATOM 3813 O O   . PHE A 1 484 ? 2.426   -19.753 11.239  1.00 98.06 484 A 1 
ATOM 3814 C CB  . PHE A 1 484 ? 5.509   -19.442 9.825   1.00 98.09 484 A 1 
ATOM 3815 C CG  . PHE A 1 484 ? 4.799   -18.465 8.917   1.00 98.42 484 A 1 
ATOM 3816 C CD1 . PHE A 1 484 ? 4.011   -18.915 7.845   1.00 97.79 484 A 1 
ATOM 3817 C CD2 . PHE A 1 484 ? 4.929   -17.085 9.162   1.00 97.95 484 A 1 
ATOM 3818 C CE1 . PHE A 1 484 ? 3.367   -17.988 7.012   1.00 97.64 484 A 1 
ATOM 3819 C CE2 . PHE A 1 484 ? 4.282   -16.159 8.331   1.00 97.58 484 A 1 
ATOM 3820 C CZ  . PHE A 1 484 ? 3.503   -16.609 7.254   1.00 98.12 484 A 1 
ATOM 3821 N N   . LYS A 1 485 ? 3.542   -21.665 11.018  1.00 98.16 485 A 1 
ATOM 3822 C CA  . LYS A 1 485 ? 2.314   -22.488 11.088  1.00 98.01 485 A 1 
ATOM 3823 C C   . LYS A 1 485 ? 1.595   -22.395 12.436  1.00 97.99 485 A 1 
ATOM 3824 O O   . LYS A 1 485 ? 0.387   -22.636 12.506  1.00 98.00 485 A 1 
ATOM 3825 C CB  . LYS A 1 485 ? 2.647   -23.960 10.819  1.00 98.13 485 A 1 
ATOM 3826 C CG  . LYS A 1 485 ? 2.864   -24.241 9.329   1.00 97.32 485 A 1 
ATOM 3827 C CD  . LYS A 1 485 ? 3.249   -25.714 9.135   1.00 95.75 485 A 1 
ATOM 3828 C CE  . LYS A 1 485 ? 3.385   -25.987 7.638   1.00 92.18 485 A 1 
ATOM 3829 N NZ  . LYS A 1 485 ? 3.791   -27.382 7.355   1.00 87.19 485 A 1 
ATOM 3830 N N   . LYS A 1 486 ? 2.328   -22.157 13.523  1.00 98.47 486 A 1 
ATOM 3831 C CA  . LYS A 1 486 ? 1.746   -21.928 14.847  1.00 98.30 486 A 1 
ATOM 3832 C C   . LYS A 1 486 ? 1.054   -20.571 14.890  1.00 98.12 486 A 1 
ATOM 3833 O O   . LYS A 1 486 ? -0.085  -20.523 15.352  1.00 97.69 486 A 1 
ATOM 3834 C CB  . LYS A 1 486 ? 2.837   -22.083 15.913  1.00 98.05 486 A 1 
ATOM 3835 C CG  . LYS A 1 486 ? 2.320   -21.913 17.347  1.00 88.63 486 A 1 
ATOM 3836 C CD  . LYS A 1 486 ? 3.516   -21.959 18.306  1.00 87.77 486 A 1 
ATOM 3837 C CE  . LYS A 1 486 ? 3.096   -21.668 19.742  1.00 77.50 486 A 1 
ATOM 3838 N NZ  . LYS A 1 486 ? 4.295   -21.457 20.595  1.00 70.10 486 A 1 
ATOM 3839 N N   . GLU A 1 487 ? 1.703   -19.532 14.367  1.00 98.19 487 A 1 
ATOM 3840 C CA  . GLU A 1 487 ? 1.153   -18.181 14.253  1.00 97.85 487 A 1 
ATOM 3841 C C   . GLU A 1 487 ? -0.147  -18.166 13.441  1.00 97.59 487 A 1 
ATOM 3842 O O   . GLU A 1 487 ? -1.178  -17.739 13.964  1.00 96.97 487 A 1 
ATOM 3843 C CB  . GLU A 1 487 ? 2.217   -17.274 13.627  1.00 97.61 487 A 1 
ATOM 3844 C CG  . GLU A 1 487 ? 1.755   -15.812 13.584  1.00 94.59 487 A 1 
ATOM 3845 C CD  . GLU A 1 487 ? 2.775   -14.899 12.889  1.00 92.44 487 A 1 
ATOM 3846 O OE1 . GLU A 1 487 ? 2.391   -13.739 12.644  1.00 83.31 487 A 1 
ATOM 3847 O OE2 . GLU A 1 487 ? 3.896   -15.380 12.606  1.00 85.28 487 A 1 
ATOM 3848 N N   . LEU A 1 488 ? -0.159  -18.750 12.240  1.00 97.91 488 A 1 
ATOM 3849 C CA  . LEU A 1 488 ? -1.367  -18.829 11.404  1.00 97.47 488 A 1 
ATOM 3850 C C   . LEU A 1 488 ? -2.554  -19.467 12.145  1.00 96.95 488 A 1 
ATOM 3851 O O   . LEU A 1 488 ? -3.682  -18.985 12.058  1.00 96.67 488 A 1 
ATOM 3852 C CB  . LEU A 1 488 ? -1.062  -19.627 10.124  1.00 97.85 488 A 1 
ATOM 3853 C CG  . LEU A 1 488 ? -0.095  -18.959 9.128   1.00 97.70 488 A 1 
ATOM 3854 C CD1 . LEU A 1 488 ? 0.120   -19.907 7.943   1.00 96.89 488 A 1 
ATOM 3855 C CD2 . LEU A 1 488 ? -0.620  -17.632 8.597   1.00 96.96 488 A 1 
ATOM 3856 N N   . ARG A 1 489 ? -2.303  -20.544 12.918  1.00 97.43 489 A 1 
ATOM 3857 C CA  . ARG A 1 489 ? -3.350  -21.199 13.727  1.00 97.10 489 A 1 
ATOM 3858 C C   . ARG A 1 489 ? -3.787  -20.346 14.921  1.00 96.60 489 A 1 
ATOM 3859 O O   . ARG A 1 489 ? -4.961  -20.378 15.284  1.00 96.00 489 A 1 
ATOM 3860 C CB  . ARG A 1 489 ? -2.864  -22.566 14.216  1.00 97.26 489 A 1 
ATOM 3861 C CG  . ARG A 1 489 ? -2.829  -23.599 13.082  1.00 95.65 489 A 1 
ATOM 3862 C CD  . ARG A 1 489 ? -2.310  -24.954 13.584  1.00 94.01 489 A 1 
ATOM 3863 N NE  . ARG A 1 489 ? -0.880  -24.894 13.934  1.00 88.85 489 A 1 
ATOM 3864 C CZ  . ARG A 1 489 ? -0.156  -25.866 14.468  1.00 85.11 489 A 1 
ATOM 3865 N NH1 . ARG A 1 489 ? -0.675  -27.017 14.779  1.00 78.94 489 A 1 
ATOM 3866 N NH2 . ARG A 1 489 ? 1.116   -25.688 14.699  1.00 79.49 489 A 1 
ATOM 3867 N N   . MET A 1 490 ? -2.849  -19.628 15.544  1.00 97.10 490 A 1 
ATOM 3868 C CA  . MET A 1 490 ? -3.167  -18.702 16.633  1.00 96.63 490 A 1 
ATOM 3869 C C   . MET A 1 490 ? -4.003  -17.528 16.129  1.00 95.83 490 A 1 
ATOM 3870 O O   . MET A 1 490 ? -5.001  -17.198 16.767  1.00 94.56 490 A 1 
ATOM 3871 C CB  . MET A 1 490 ? -1.879  -18.194 17.300  1.00 96.28 490 A 1 
ATOM 3872 C CG  . MET A 1 490 ? -1.257  -19.262 18.202  1.00 82.74 490 A 1 
ATOM 3873 S SD  . MET A 1 490 ? 0.293   -18.748 18.980  1.00 73.47 490 A 1 
ATOM 3874 C CE  . MET A 1 490 ? 0.422   -19.994 20.263  1.00 63.42 490 A 1 
ATOM 3875 N N   . ASN A 1 491 ? -3.642  -16.975 14.961  1.00 96.82 491 A 1 
ATOM 3876 C CA  . ASN A 1 491 ? -4.379  -15.895 14.320  1.00 96.09 491 A 1 
ATOM 3877 C C   . ASN A 1 491 ? -5.795  -16.333 13.943  1.00 95.27 491 A 1 
ATOM 3878 O O   . ASN A 1 491 ? -6.743  -15.600 14.217  1.00 93.89 491 A 1 
ATOM 3879 C CB  . ASN A 1 491 ? -3.579  -15.389 13.107  1.00 95.95 491 A 1 
ATOM 3880 C CG  . ASN A 1 491 ? -2.347  -14.589 13.499  1.00 95.27 491 A 1 
ATOM 3881 O OD1 . ASN A 1 491 ? -2.110  -14.304 14.659  1.00 91.29 491 A 1 
ATOM 3882 N ND2 . ASN A 1 491 ? -1.555  -14.188 12.534  1.00 91.40 491 A 1 
ATOM 3883 N N   . GLU A 1 492 ? -5.979  -17.548 13.429  1.00 95.45 492 A 1 
ATOM 3884 C CA  . GLU A 1 492 ? -7.318  -18.079 13.135  1.00 94.38 492 A 1 
ATOM 3885 C C   . GLU A 1 492 ? -8.224  -18.041 14.377  1.00 93.67 492 A 1 
ATOM 3886 O O   . GLU A 1 492 ? -9.340  -17.521 14.331  1.00 91.38 492 A 1 
ATOM 3887 C CB  . GLU A 1 492 ? -7.193  -19.505 12.577  1.00 93.13 492 A 1 
ATOM 3888 C CG  . GLU A 1 492 ? -8.484  -20.009 11.903  1.00 83.19 492 A 1 
ATOM 3889 C CD  . GLU A 1 492 ? -8.873  -19.169 10.668  1.00 83.85 492 A 1 
ATOM 3890 O OE1 . GLU A 1 492 ? -10.081 -18.987 10.419  1.00 77.40 492 A 1 
ATOM 3891 O OE2 . GLU A 1 492 ? -7.964  -18.635 9.989   1.00 77.82 492 A 1 
ATOM 3892 N N   . VAL A 1 493 ? -7.706  -18.517 15.515  1.00 94.04 493 A 1 
ATOM 3893 C CA  . VAL A 1 493 ? -8.441  -18.485 16.791  1.00 93.64 493 A 1 
ATOM 3894 C C   . VAL A 1 493 ? -8.616  -17.052 17.295  1.00 92.81 493 A 1 
ATOM 3895 O O   . VAL A 1 493 ? -9.704  -16.683 17.744  1.00 91.38 493 A 1 
ATOM 3896 C CB  . VAL A 1 493 ? -7.735  -19.352 17.850  1.00 93.44 493 A 1 
ATOM 3897 C CG1 . VAL A 1 493 ? -8.422  -19.281 19.219  1.00 90.15 493 A 1 
ATOM 3898 C CG2 . VAL A 1 493 ? -7.715  -20.825 17.425  1.00 89.82 493 A 1 
ATOM 3899 N N   . TYR A 1 494 ? -7.560  -16.226 17.224  1.00 93.66 494 A 1 
ATOM 3900 C CA  . TYR A 1 494 ? -7.590  -14.840 17.679  1.00 92.17 494 A 1 
ATOM 3901 C C   . TYR A 1 494 ? -8.662  -14.036 16.946  1.00 90.95 494 A 1 
ATOM 3902 O O   . TYR A 1 494 ? -9.529  -13.466 17.603  1.00 88.58 494 A 1 
ATOM 3903 C CB  . TYR A 1 494 ? -6.207  -14.197 17.523  1.00 90.84 494 A 1 
ATOM 3904 C CG  . TYR A 1 494 ? -6.208  -12.703 17.814  1.00 89.34 494 A 1 
ATOM 3905 C CD1 . TYR A 1 494 ? -6.277  -11.777 16.753  1.00 85.09 494 A 1 
ATOM 3906 C CD2 . TYR A 1 494 ? -6.190  -12.243 19.142  1.00 84.92 494 A 1 
ATOM 3907 C CE1 . TYR A 1 494 ? -6.322  -10.397 17.022  1.00 82.34 494 A 1 
ATOM 3908 C CE2 . TYR A 1 494 ? -6.237  -10.861 19.417  1.00 82.25 494 A 1 
ATOM 3909 C CZ  . TYR A 1 494 ? -6.302  -9.938  18.355  1.00 83.06 494 A 1 
ATOM 3910 O OH  . TYR A 1 494 ? -6.349  -8.601  18.616  1.00 81.55 494 A 1 
ATOM 3911 N N   . TYR A 1 495 ? -8.657  -14.023 15.610  1.00 90.82 495 A 1 
ATOM 3912 C CA  . TYR A 1 495 ? -9.610  -13.223 14.832  1.00 88.78 495 A 1 
ATOM 3913 C C   . TYR A 1 495 ? -11.038 -13.761 14.922  1.00 87.19 495 A 1 
ATOM 3914 O O   . TYR A 1 495 ? -11.982 -12.971 14.985  1.00 83.78 495 A 1 
ATOM 3915 C CB  . TYR A 1 495 ? -9.122  -13.078 13.386  1.00 88.65 495 A 1 
ATOM 3916 C CG  . TYR A 1 495 ? -7.988  -12.077 13.262  1.00 88.51 495 A 1 
ATOM 3917 C CD1 . TYR A 1 495 ? -8.261  -10.695 13.283  1.00 85.10 495 A 1 
ATOM 3918 C CD2 . TYR A 1 495 ? -6.659  -12.520 13.184  1.00 85.92 495 A 1 
ATOM 3919 C CE1 . TYR A 1 495 ? -7.210  -9.762  13.243  1.00 84.50 495 A 1 
ATOM 3920 C CE2 . TYR A 1 495 ? -5.600  -11.591 13.145  1.00 84.67 495 A 1 
ATOM 3921 C CZ  . TYR A 1 495 ? -5.877  -10.212 13.182  1.00 86.12 495 A 1 
ATOM 3922 O OH  . TYR A 1 495 ? -4.852  -9.318  13.176  1.00 84.39 495 A 1 
ATOM 3923 N N   . MET A 1 496 ? -11.214 -15.084 15.039  1.00 87.97 496 A 1 
ATOM 3924 C CA  . MET A 1 496 ? -12.528 -15.672 15.309  1.00 86.74 496 A 1 
ATOM 3925 C C   . MET A 1 496 ? -13.109 -15.182 16.645  1.00 86.54 496 A 1 
ATOM 3926 O O   . MET A 1 496 ? -14.285 -14.818 16.713  1.00 83.71 496 A 1 
ATOM 3927 C CB  . MET A 1 496 ? -12.402 -17.201 15.299  1.00 85.51 496 A 1 
ATOM 3928 C CG  . MET A 1 496 ? -13.751 -17.902 15.494  1.00 75.89 496 A 1 
ATOM 3929 S SD  . MET A 1 496 ? -13.675 -19.714 15.561  1.00 69.80 496 A 1 
ATOM 3930 C CE  . MET A 1 496 ? -12.759 -19.956 17.104  1.00 61.11 496 A 1 
ATOM 3931 N N   . LEU A 1 497 ? -12.293 -15.156 17.706  1.00 86.83 497 A 1 
ATOM 3932 C CA  . LEU A 1 497 ? -12.740 -14.746 19.041  1.00 85.72 497 A 1 
ATOM 3933 C C   . LEU A 1 497 ? -12.802 -13.226 19.206  1.00 83.28 497 A 1 
ATOM 3934 O O   . LEU A 1 497 ? -13.725 -12.721 19.842  1.00 79.81 497 A 1 
ATOM 3935 C CB  . LEU A 1 497 ? -11.822 -15.365 20.108  1.00 86.12 497 A 1 
ATOM 3936 C CG  . LEU A 1 497 ? -11.903 -16.899 20.229  1.00 81.94 497 A 1 
ATOM 3937 C CD1 . LEU A 1 497 ? -10.896 -17.369 21.281  1.00 78.42 497 A 1 
ATOM 3938 C CD2 . LEU A 1 497 ? -13.292 -17.379 20.654  1.00 79.37 497 A 1 
ATOM 3939 N N   . ASN A 1 498 ? -11.842 -12.484 18.641  1.00 82.20 498 A 1 
ATOM 3940 C CA  . ASN A 1 498 ? -11.750 -11.033 18.800  1.00 79.17 498 A 1 
ATOM 3941 C C   . ASN A 1 498 ? -12.978 -10.326 18.222  1.00 77.93 498 A 1 
ATOM 3942 O O   . ASN A 1 498 ? -13.502 -9.414  18.854  1.00 73.70 498 A 1 
ATOM 3943 C CB  . ASN A 1 498 ? -10.445 -10.526 18.171  1.00 74.74 498 A 1 
ATOM 3944 C CG  . ASN A 1 498 ? -10.169 -9.079  18.540  1.00 68.91 498 A 1 
ATOM 3945 O OD1 . ASN A 1 498 ? -10.121 -8.724  19.709  1.00 62.64 498 A 1 
ATOM 3946 N ND2 . ASN A 1 498 ? -9.984  -8.215  17.571  1.00 61.58 498 A 1 
ATOM 3947 N N   . LYS A 1 499 ? -13.512 -10.817 17.098  1.00 73.21 499 A 1 
ATOM 3948 C CA  . LYS A 1 499 ? -14.760 -10.307 16.503  1.00 71.71 499 A 1 
ATOM 3949 C C   . LYS A 1 499 ? -15.969 -10.406 17.443  1.00 72.52 499 A 1 
ATOM 3950 O O   . LYS A 1 499 ? -16.892 -9.606  17.330  1.00 69.27 499 A 1 
ATOM 3951 C CB  . LYS A 1 499 ? -15.004 -11.042 15.173  1.00 68.39 499 A 1 
ATOM 3952 C CG  . LYS A 1 499 ? -16.144 -10.428 14.349  1.00 65.10 499 A 1 
ATOM 3953 C CD  . LYS A 1 499 ? -16.226 -11.074 12.960  1.00 61.74 499 A 1 
ATOM 3954 C CE  . LYS A 1 499 ? -17.308 -10.393 12.112  1.00 56.15 499 A 1 
ATOM 3955 N NZ  . LYS A 1 499 ? -17.314 -10.893 10.712  1.00 50.49 499 A 1 
ATOM 3956 N N   . ALA A 1 500 ? -15.975 -11.360 18.370  1.00 71.91 500 A 1 
ATOM 3957 C CA  . ALA A 1 500 ? -17.032 -11.506 19.376  1.00 70.44 500 A 1 
ATOM 3958 C C   . ALA A 1 500 ? -16.814 -10.635 20.633  1.00 70.74 500 A 1 
ATOM 3959 O O   . ALA A 1 500 ? -17.701 -10.558 21.485  1.00 67.28 500 A 1 
ATOM 3960 C CB  . ALA A 1 500 ? -17.145 -12.993 19.736  1.00 68.71 500 A 1 
ATOM 3961 N N   . LEU A 1 501 ? -15.623 -10.039 20.781  1.00 66.35 501 A 1 
ATOM 3962 C CA  . LEU A 1 501 ? -15.205 -9.288  21.972  1.00 66.43 501 A 1 
ATOM 3963 C C   . LEU A 1 501 ? -15.050 -7.779  21.735  1.00 66.64 501 A 1 
ATOM 3964 O O   . LEU A 1 501 ? -14.894 -7.045  22.718  1.00 64.58 501 A 1 
ATOM 3965 C CB  . LEU A 1 501 ? -13.883 -9.884  22.488  1.00 66.48 501 A 1 
ATOM 3966 C CG  . LEU A 1 501 ? -13.966 -11.326 23.021  1.00 63.73 501 A 1 
ATOM 3967 C CD1 . LEU A 1 501 ? -12.556 -11.826 23.348  1.00 59.85 501 A 1 
ATOM 3968 C CD2 . LEU A 1 501 ? -14.810 -11.424 24.293  1.00 62.64 501 A 1 
ATOM 3969 N N   . CYS A 1 502 ? -15.022 -7.343  20.476  1.00 70.47 502 A 1 
ATOM 3970 C CA  . CYS A 1 502 ? -14.951 -5.950  20.033  1.00 69.85 502 A 1 
ATOM 3971 C C   . CYS A 1 502 ? -16.324 -5.310  19.873  1.00 61.93 502 A 1 
ATOM 3972 O O   . CYS A 1 502 ? -17.275 -6.031  19.492  1.00 58.21 502 A 1 
ATOM 3973 C CB  . CYS A 1 502 ? -14.154 -5.865  18.730  1.00 66.89 502 A 1 
ATOM 3974 S SG  . CYS A 1 502 ? -12.408 -6.198  19.052  1.00 61.74 502 A 1 
ATOM 3975 O OXT . CYS A 1 502 ? -16.370 -4.070  20.089  1.00 62.09 502 A 1 
#
