# 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_if06934
#
_entry.id if06934
#
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 VAL 2   
1 n ALA 3   
1 n VAL 4   
1 n ASN 5   
1 n GLU 6   
1 n GLN 7   
1 n GLN 8   
1 n PHE 9   
1 n ARG 10  
1 n ARG 11  
1 n CYS 12  
1 n PHE 13  
1 n LEU 14  
1 n GLY 15  
1 n CYS 16  
1 n ALA 17  
1 n PRO 18  
1 n GLU 19  
1 n TYR 20  
1 n ARG 21  
1 n PHE 22  
1 n LEU 23  
1 n SER 24  
1 n TRP 25  
1 n ILE 26  
1 n SER 27  
1 n MET 28  
1 n ARG 29  
1 n MET 30  
1 n LEU 31  
1 n PHE 32  
1 n PHE 33  
1 n THR 34  
1 n GLY 35  
1 n THR 36  
1 n ALA 37  
1 n TRP 38  
1 n ASP 39  
1 n ILE 40  
1 n LEU 41  
1 n LEU 42  
1 n PHE 43  
1 n ARG 44  
1 n ARG 45  
1 n HIS 46  
1 n THR 47  
1 n MET 48  
1 n LEU 49  
1 n ARG 50  
1 n LYS 51  
1 n THR 52  
1 n MET 53  
1 n PHE 54  
1 n PHE 55  
1 n GLY 56  
1 n LEU 57  
1 n VAL 58  
1 n SER 59  
1 n LEU 60  
1 n ALA 61  
1 n PHE 62  
1 n ILE 63  
1 n ALA 64  
1 n VAL 65  
1 n PHE 66  
1 n PRO 67  
1 n VAL 68  
1 n TRP 69  
1 n GLY 70  
1 n GLY 71  
1 n GLY 72  
1 n LYS 73  
1 n PRO 74  
1 n ASP 75  
1 n VAL 76  
1 n LYS 77  
1 n GLY 78  
1 n MET 79  
1 n GLU 80  
1 n VAL 81  
1 n ILE 82  
1 n ILE 83  
1 n GLY 84  
1 n ASN 85  
1 n TRP 86  
1 n TRP 87  
1 n GLY 88  
1 n ASP 89  
1 n TYR 90  
1 n ASP 91  
1 n VAL 92  
1 n ASN 93  
1 n THR 94  
1 n TYR 95  
1 n LYS 96  
1 n PRO 97  
1 n MET 98  
1 n ASN 99  
1 n GLU 100 
1 n SER 101 
1 n ALA 102 
1 n GLU 103 
1 n LYS 104 
1 n LEU 105 
1 n LEU 106 
1 n ALA 107 
1 n GLN 108 
1 n ARG 109 
1 n LYS 110 
1 n LYS 111 
1 n LEU 112 
1 n MET 113 
1 n GLN 114 
1 n GLU 115 
1 n ASN 116 
1 n GLY 117 
1 n VAL 118 
1 n THR 119 
1 n ILE 120 
1 n LYS 121 
1 n GLU 122 
1 n LYS 123 
1 n PHE 124 
1 n LEU 125 
1 n THR 126 
1 n ASP 127 
1 n TRP 128 
1 n ASN 129 
1 n GLY 130 
1 n MET 131 
1 n GLN 132 
1 n GLN 133 
1 n GLN 134 
1 n ALA 135 
1 n VAL 136 
1 n ILE 137 
1 n SER 138 
1 n THR 139 
1 n MET 140 
1 n SER 141 
1 n GLY 142 
1 n THR 143 
1 n PRO 144 
1 n THR 145 
1 n ALA 146 
1 n GLN 147 
1 n VAL 148 
1 n PHE 149 
1 n VAL 150 
1 n LEU 151 
1 n GLN 152 
1 n PRO 153 
1 n ASN 154 
1 n TRP 155 
1 n ALA 156 
1 n MET 157 
1 n ALA 158 
1 n MET 159 
1 n ARG 160 
1 n GLN 161 
1 n ARG 162 
1 n GLY 163 
1 n LEU 164 
1 n LEU 165 
1 n ALA 166 
1 n PRO 167 
1 n LEU 168 
1 n GLU 169 
1 n SER 170 
1 n LYS 171 
1 n ALA 172 
1 n VAL 173 
1 n ASP 174 
1 n ILE 175 
1 n ARG 176 
1 n ASN 177 
1 n PRO 178 
1 n GLN 179 
1 n PRO 180 
1 n VAL 181 
1 n GLY 182 
1 n LYS 183 
1 n GLY 184 
1 n TYR 185 
1 n MET 186 
1 n PRO 187 
1 n VAL 188 
1 n GLU 189 
1 n PHE 190 
1 n ASN 191 
1 n GLN 192 
1 n PRO 193 
1 n VAL 194 
1 n ILE 195 
1 n ASP 196 
1 n SER 197 
1 n PHE 198 
1 n THR 199 
1 n PHE 200 
1 n GLU 201 
1 n GLY 202 
1 n LYS 203 
1 n PRO 204 
1 n TYR 205 
1 n ALA 206 
1 n PHE 207 
1 n SER 208 
1 n ILE 209 
1 n GLY 210 
1 n VAL 211 
1 n SER 212 
1 n VAL 213 
1 n TYR 214 
1 n ASN 215 
1 n PHE 216 
1 n GLU 217 
1 n ALA 218 
1 n LEU 219 
1 n PHE 220 
1 n PHE 221 
1 n ASN 222 
1 n LYS 223 
1 n ARG 224 
1 n LEU 225 
1 n PHE 226 
1 n ARG 227 
1 n GLU 228 
1 n ALA 229 
1 n GLY 230 
1 n LEU 231 
1 n ASP 232 
1 n PRO 233 
1 n ASN 234 
1 n LEU 235 
1 n PRO 236 
1 n TYR 237 
1 n ASP 238 
1 n MET 239 
1 n GLN 240 
1 n LYS 241 
1 n ALA 242 
1 n GLY 243 
1 n THR 244 
1 n TRP 245 
1 n THR 246 
1 n TRP 247 
1 n ASP 248 
1 n ALA 249 
1 n PHE 250 
1 n PHE 251 
1 n ASP 252 
1 n LEU 253 
1 n CYS 254 
1 n LYS 255 
1 n GLN 256 
1 n LEU 257 
1 n THR 258 
1 n ARG 259 
1 n ASP 260 
1 n THR 261 
1 n ASP 262 
1 n ASN 263 
1 n ASP 264 
1 n GLY 265 
1 n ILE 266 
1 n ILE 267 
1 n ASP 268 
1 n THR 269 
1 n TYR 270 
1 n ALA 271 
1 n MET 272 
1 n THR 273 
1 n ARG 274 
1 n ASP 275 
1 n LEU 276 
1 n SER 277 
1 n ILE 278 
1 n GLU 279 
1 n ILE 280 
1 n LEU 281 
1 n ASP 282 
1 n ALA 283 
1 n ILE 284 
1 n VAL 285 
1 n SER 286 
1 n SER 287 
1 n ASN 288 
1 n GLY 289 
1 n ALA 290 
1 n THR 291 
1 n TYR 292 
1 n VAL 293 
1 n ASP 294 
1 n LYS 295 
1 n ASP 296 
1 n PRO 297 
1 n LYS 298 
1 n THR 299 
1 n GLY 300 
1 n LYS 301 
1 n PHE 302 
1 n VAL 303 
1 n ASN 304 
1 n ALA 305 
1 n THR 306 
1 n GLY 307 
1 n ARG 308 
1 n PRO 309 
1 n GLU 310 
1 n PHE 311 
1 n LEU 312 
1 n GLU 313 
1 n ALA 314 
1 n MET 315 
1 n GLN 316 
1 n PHE 317 
1 n ALA 318 
1 n ILE 319 
1 n ARG 320 
1 n LEU 321 
1 n ASN 322 
1 n ASN 323 
1 n GLU 324 
1 n GLY 325 
1 n VAL 326 
1 n MET 327 
1 n LYS 328 
1 n PRO 329 
1 n ARG 330 
1 n PRO 331 
1 n GLU 332 
1 n ASN 333 
1 n SER 334 
1 n ASN 335 
1 n TRP 336 
1 n ASP 337 
1 n TRP 338 
1 n PHE 339 
1 n LYS 340 
1 n SER 341 
1 n GLU 342 
1 n PHE 343 
1 n ILE 344 
1 n ASP 345 
1 n GLY 346 
1 n LYS 347 
1 n VAL 348 
1 n ALA 349 
1 n MET 350 
1 n GLN 351 
1 n VAL 352 
1 n ALA 353 
1 n GLU 354 
1 n SER 355 
1 n TYR 356 
1 n ILE 357 
1 n ALA 358 
1 n ASN 359 
1 n SER 360 
1 n ASP 361 
1 n GLY 362 
1 n ALA 363 
1 n GLU 364 
1 n LEU 365 
1 n ALA 366 
1 n ARG 367 
1 n MET 368 
1 n LYS 369 
1 n ASP 370 
1 n ASP 371 
1 n TRP 372 
1 n GLY 373 
1 n MET 374 
1 n VAL 375 
1 n LEU 376 
1 n PHE 377 
1 n PRO 378 
1 n LYS 379 
1 n GLY 380 
1 n PRO 381 
1 n LYS 382 
1 n SER 383 
1 n SER 384 
1 n THR 385 
1 n TYR 386 
1 n ARG 387 
1 n VAL 388 
1 n TYR 389 
1 n THR 390 
1 n ARG 391 
1 n ASP 392 
1 n ASN 393 
1 n LEU 394 
1 n MET 395 
1 n VAL 396 
1 n ILE 397 
1 n PRO 398 
1 n ALA 399 
1 n THR 400 
1 n TYR 401 
1 n LYS 402 
1 n PRO 403 
1 n ALA 404 
1 n GLU 405 
1 n VAL 406 
1 n GLU 407 
1 n LYS 408 
1 n ILE 409 
1 n LEU 410 
1 n TRP 411 
1 n ALA 412 
1 n VAL 413 
1 n ALA 414 
1 n LEU 415 
1 n TRP 416 
1 n HIS 417 
1 n THR 418 
1 n PRO 419 
1 n ILE 420 
1 n ASP 421 
1 n ASP 422 
1 n ASN 423 
1 n TRP 424 
1 n GLN 425 
1 n SER 426 
1 n GLY 427 
1 n GLN 428 
1 n TYR 429 
1 n ASN 430 
1 n LEU 431 
1 n PHE 432 
1 n ARG 433 
1 n ASP 434 
1 n SER 435 
1 n ARG 436 
1 n ALA 437 
1 n VAL 438 
1 n ASP 439 
1 n GLU 440 
1 n THR 441 
1 n MET 442 
1 n ALA 443 
1 n TYR 444 
1 n VAL 445 
1 n ARG 446 
1 n ASP 447 
1 n PRO 448 
1 n LYS 449 
1 n LEU 450 
1 n ASN 451 
1 n MET 452 
1 n ILE 453 
1 n LYS 454 
1 n TYR 455 
1 n TYR 456 
1 n ALA 457 
1 n TYR 458 
1 n ILE 459 
1 n ASN 460 
1 n GLY 461 
1 n LEU 462 
1 n GLU 463 
1 n ARG 464 
1 n GLY 465 
1 n ASP 466 
1 n ILE 467 
1 n ALA 468 
1 n TRP 469 
1 n ASN 470 
1 n MET 471 
1 n TRP 472 
1 n TRP 473 
1 n HIS 474 
1 n ASP 475 
1 n ALA 476 
1 n GLU 477 
1 n PRO 478 
1 n ALA 479 
1 n GLN 480 
1 n PHE 481 
1 n ILE 482 
1 n GLU 483 
1 n SER 484 
1 n VAL 485 
1 n SER 486 
1 n GLN 487 
1 n ASP 488 
1 n TRP 489 
1 n ASN 490 
1 n ALA 491 
1 n LYS 492 
1 n ILE 493 
1 n ASP 494 
1 n ASP 495 
1 n ALA 496 
1 n ASN 497 
1 n LYS 498 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:14:51)"
_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 84.64
_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 VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n LYS . 498 A 498 
#
_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   ? -34.090 53.035  -32.628 1.00 15.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.852 54.052  -33.679 1.00 21.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.400 53.515  -34.980 1.00 22.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.220 52.340  -35.260 1.00 20.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.368 54.425  -33.805 1.00 20.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.994 55.507  -32.784 1.00 17.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.245 55.945  -32.838 1.00 17.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.138 57.085  -31.431 1.00 14.66 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -35.154 54.357  -35.706 1.00 19.63 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -36.043 54.010  -36.823 1.00 26.43 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -35.239 53.513  -38.026 1.00 27.22 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -34.291 54.165  -38.447 1.00 24.69 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -36.881 55.256  -37.171 1.00 24.91 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -37.810 55.055  -38.356 1.00 20.20 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -37.745 55.679  -35.961 1.00 22.56 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -35.638 52.364  -38.600 1.00 20.18 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -35.090 51.824  -39.837 1.00 28.69 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -35.528 52.694  -41.026 1.00 29.25 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -36.720 52.854  -41.286 1.00 27.38 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -35.561 50.367  -39.984 1.00 27.20 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? -34.553 53.255  -41.739 1.00 26.48 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? -34.803 54.000  -42.981 1.00 33.59 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? -34.936 53.000  -44.126 1.00 33.90 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? -34.057 52.177  -44.355 1.00 31.28 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? -33.717 55.058  -43.238 1.00 31.83 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? -33.965 55.826  -44.539 1.00 27.15 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? -33.687 56.091  -42.098 1.00 30.50 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? -36.067 53.066  -44.841 1.00 23.58 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? -36.468 52.153  -45.906 1.00 34.34 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? -35.631 52.393  -47.184 1.00 34.55 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? -35.530 53.514  -47.681 1.00 31.44 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? -37.989 52.357  -46.108 1.00 32.20 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? -38.649 51.395  -47.074 1.00 26.30 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? -38.021 50.751  -47.885 1.00 24.33 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? -39.958 51.297  -47.040 1.00 25.48 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? -35.079 51.318  -47.750 1.00 20.76 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? -34.180 51.278  -48.914 1.00 26.58 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? -34.781 51.904  -50.193 1.00 27.16 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? -34.060 52.376  -51.074 1.00 25.92 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? -33.807 49.795  -49.123 1.00 26.19 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? -32.459 49.579  -49.810 1.00 22.92 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? -32.125 48.084  -50.007 1.00 21.99 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? -31.172 47.823  -50.776 1.00 20.92 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? -32.841 47.228  -49.458 1.00 25.93 6   A 1 
ATOM 45   N N   . GLN A 1 7   ? -36.120 51.996  -50.294 1.00 20.82 7   A 1 
ATOM 46   C CA  . GLN A 1 7   ? -36.810 52.612  -51.434 1.00 27.15 7   A 1 
ATOM 47   C C   . GLN A 1 7   ? -36.732 54.151  -51.461 1.00 29.12 7   A 1 
ATOM 48   O O   . GLN A 1 7   ? -36.821 54.739  -52.543 1.00 26.51 7   A 1 
ATOM 49   C CB  . GLN A 1 7   ? -38.275 52.150  -51.473 1.00 27.59 7   A 1 
ATOM 50   C CG  . GLN A 1 7   ? -38.422 50.741  -52.073 1.00 26.49 7   A 1 
ATOM 51   C CD  . GLN A 1 7   ? -39.883 50.325  -52.229 1.00 24.72 7   A 1 
ATOM 52   O OE1 . GLN A 1 7   ? -40.780 50.831  -51.580 1.00 26.26 7   A 1 
ATOM 53   N NE2 . GLN A 1 7   ? -40.188 49.383  -53.097 1.00 27.42 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? -36.531 54.824  -50.320 1.00 23.11 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? -36.355 56.283  -50.293 1.00 30.47 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? -34.961 56.708  -50.777 1.00 31.44 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? -34.827 57.751  -51.409 1.00 29.92 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? -36.661 56.838  -48.891 1.00 31.57 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? -38.156 57.141  -48.721 1.00 29.90 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? -38.500 57.716  -47.350 1.00 27.99 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? -37.908 57.380  -46.344 1.00 30.60 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? -39.485 58.581  -47.240 1.00 31.07 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? -33.942 55.872  -50.592 1.00 28.89 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? -32.569 56.158  -51.019 1.00 31.62 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? -32.383 56.088  -52.544 1.00 30.48 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? -31.631 56.878  -53.122 1.00 29.77 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? -31.599 55.222  -50.277 1.00 31.35 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? -30.526 55.979  -49.517 1.00 30.89 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? -29.296 56.269  -50.131 1.00 30.08 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? -30.767 56.408  -48.199 1.00 32.61 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? -28.310 56.987  -49.434 1.00 31.50 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? -29.784 57.129  -47.502 1.00 31.72 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? -28.555 57.416  -48.119 1.00 34.17 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? -33.123 55.205  -53.240 1.00 28.12 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? -33.038 55.060  -54.707 1.00 33.27 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? -33.613 56.244  -55.491 1.00 32.47 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? -33.185 56.474  -56.620 1.00 31.94 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? -33.664 53.728  -55.159 1.00 33.19 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? -32.761 52.526  -54.845 1.00 30.59 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? -33.320 51.244  -55.482 1.00 30.01 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? -32.461 50.072  -55.210 1.00 28.22 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? -32.284 49.011  -55.982 1.00 26.41 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? -32.861 48.886  -57.148 1.00 23.79 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? -31.511 48.038  -55.581 1.00 25.88 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? -34.551 57.030  -54.917 1.00 23.06 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? -35.126 58.208  -55.595 1.00 31.92 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? -34.210 59.436  -55.573 1.00 32.15 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? -34.254 60.213  -56.517 1.00 31.27 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? -36.538 58.523  -55.066 1.00 31.07 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? -37.599 57.620  -55.717 1.00 28.12 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? -39.015 58.036  -55.284 1.00 27.53 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? -40.056 57.208  -55.933 1.00 25.07 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? -41.369 57.375  -55.832 1.00 22.95 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? -41.891 58.327  -55.119 1.00 21.37 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? -42.188 56.574  -56.457 1.00 22.86 11  A 1 
ATOM 96   N N   . CYS A 1 12  ? -33.319 59.590  -54.584 1.00 27.42 12  A 1 
ATOM 97   C CA  . CYS A 1 12  ? -32.342 60.689  -54.561 1.00 33.41 12  A 1 
ATOM 98   C C   . CYS A 1 12  ? -31.167 60.488  -55.532 1.00 32.08 12  A 1 
ATOM 99   O O   . CYS A 1 12  ? -30.527 61.455  -55.929 1.00 31.03 12  A 1 
ATOM 100  C CB  . CYS A 1 12  ? -31.847 60.906  -53.123 1.00 33.15 12  A 1 
ATOM 101  S SG  . CYS A 1 12  ? -33.045 61.942  -52.235 1.00 29.85 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? -30.873 59.267  -55.966 1.00 23.41 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? -29.686 58.956  -56.781 1.00 27.20 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? -29.829 59.241  -58.290 1.00 26.66 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? -28.833 59.259  -59.014 1.00 25.70 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? -29.253 57.505  -56.508 1.00 26.14 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? -27.804 57.403  -56.076 1.00 24.98 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? -26.788 57.224  -57.030 1.00 24.34 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? -27.470 57.500  -54.710 1.00 26.34 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? -25.446 57.142  -56.625 1.00 25.77 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? -26.125 57.417  -54.309 1.00 26.51 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? -25.114 57.235  -55.266 1.00 28.48 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? -31.050 59.460  -58.785 1.00 25.02 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? -31.327 59.658  -60.216 1.00 32.65 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? -31.352 61.134  -60.665 1.00 32.69 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? -31.469 61.389  -61.861 1.00 30.90 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? -32.610 58.884  -60.594 1.00 31.69 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? -32.366 57.374  -60.771 1.00 29.20 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? -33.681 56.604  -60.713 1.00 27.49 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? -31.692 57.058  -62.112 1.00 35.01 14  A 1 
ATOM 121  N N   . GLY A 1 15  ? -31.186 62.105  -59.754 1.00 27.61 15  A 1 
ATOM 122  C CA  . GLY A 1 15  ? -31.285 63.541  -60.046 1.00 34.76 15  A 1 
ATOM 123  C C   . GLY A 1 15  ? -29.972 64.336  -60.086 1.00 35.52 15  A 1 
ATOM 124  O O   . GLY A 1 15  ? -30.015 65.534  -60.326 1.00 32.42 15  A 1 
ATOM 125  N N   . CYS A 1 16  ? -28.802 63.738  -59.872 1.00 23.77 16  A 1 
ATOM 126  C CA  . CYS A 1 16  ? -27.521 64.461  -59.821 1.00 32.90 16  A 1 
ATOM 127  C C   . CYS A 1 16  ? -26.707 64.325  -61.119 1.00 31.11 16  A 1 
ATOM 128  O O   . CYS A 1 16  ? -26.570 63.235  -61.676 1.00 29.27 16  A 1 
ATOM 129  C CB  . CYS A 1 16  ? -26.720 64.021  -58.590 1.00 32.47 16  A 1 
ATOM 130  S SG  . CYS A 1 16  ? -27.437 64.759  -57.098 1.00 28.33 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? -26.114 65.448  -61.556 1.00 23.62 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? -25.227 65.562  -62.717 1.00 35.23 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? -23.997 64.621  -62.618 1.00 34.94 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? -23.554 64.305  -61.511 1.00 31.76 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? -24.814 67.036  -62.856 1.00 33.13 17  A 1 
ATOM 136  N N   . PRO A 1 18  ? -23.409 64.191  -63.773 1.00 22.21 18  A 1 
ATOM 137  C CA  . PRO A 1 18  ? -22.421 63.099  -63.832 1.00 30.01 18  A 1 
ATOM 138  C C   . PRO A 1 18  ? -21.156 63.304  -62.992 1.00 31.22 18  A 1 
ATOM 139  O O   . PRO A 1 18  ? -20.565 62.331  -62.528 1.00 28.12 18  A 1 
ATOM 140  C CB  . PRO A 1 18  ? -22.066 62.949  -65.323 1.00 29.03 18  A 1 
ATOM 141  C CG  . PRO A 1 18  ? -23.265 63.542  -66.056 1.00 29.29 18  A 1 
ATOM 142  C CD  . PRO A 1 18  ? -23.752 64.634  -65.115 1.00 34.86 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? -20.774 64.561  -62.748 1.00 21.35 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? -19.519 64.929  -62.083 1.00 30.14 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? -19.514 64.662  -60.564 1.00 28.82 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? -18.459 64.447  -59.971 1.00 27.55 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? -19.217 66.397  -62.419 1.00 29.86 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? -19.007 66.587  -63.939 1.00 27.24 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? -18.898 68.055  -64.375 1.00 26.13 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? -19.004 68.275  -65.602 1.00 24.71 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? -18.755 68.924  -63.496 1.00 29.63 19  A 1 
ATOM 152  N N   . TYR A 1 20  ? -20.683 64.538  -59.919 1.00 24.97 20  A 1 
ATOM 153  C CA  . TYR A 1 20  ? -20.792 64.287  -58.470 1.00 32.77 20  A 1 
ATOM 154  C C   . TYR A 1 20  ? -20.983 62.806  -58.100 1.00 32.38 20  A 1 
ATOM 155  O O   . TYR A 1 20  ? -20.936 62.450  -56.922 1.00 29.70 20  A 1 
ATOM 156  C CB  . TYR A 1 20  ? -21.883 65.185  -57.882 1.00 31.53 20  A 1 
ATOM 157  C CG  . TYR A 1 20  ? -21.520 66.661  -57.946 1.00 28.55 20  A 1 
ATOM 158  C CD1 . TYR A 1 20  ? -20.630 67.208  -57.002 1.00 27.17 20  A 1 
ATOM 159  C CD2 . TYR A 1 20  ? -22.047 67.481  -58.964 1.00 27.43 20  A 1 
ATOM 160  C CE1 . TYR A 1 20  ? -20.262 68.566  -57.073 1.00 26.43 20  A 1 
ATOM 161  C CE2 . TYR A 1 20  ? -21.676 68.834  -59.039 1.00 28.41 20  A 1 
ATOM 162  C CZ  . TYR A 1 20  ? -20.786 69.375  -58.091 1.00 31.83 20  A 1 
ATOM 163  O OH  . TYR A 1 20  ? -20.434 70.679  -58.164 1.00 34.48 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? -21.156 61.910  -59.090 1.00 24.06 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? -21.322 60.462  -58.842 1.00 32.25 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? -20.022 59.761  -58.444 1.00 31.03 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? -20.071 58.745  -57.751 1.00 30.42 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? -21.974 59.776  -60.053 1.00 33.04 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? -23.458 60.140  -60.193 1.00 30.70 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? -24.109 59.327  -61.318 1.00 31.55 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? -25.533 59.662  -61.479 1.00 29.38 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? -26.410 59.041  -62.248 1.00 28.66 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? -26.086 58.013  -62.979 1.00 27.25 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? -27.645 59.456  -62.295 1.00 28.46 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? -18.860 60.286  -58.835 1.00 23.59 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? -17.559 59.685  -58.523 1.00 28.45 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? -17.133 59.950  -57.066 1.00 28.22 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? -16.657 59.041  -56.379 1.00 27.22 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? -16.527 60.177  -59.550 1.00 27.41 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? -15.379 59.215  -59.760 1.00 24.98 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? -14.152 59.419  -59.111 1.00 23.61 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? -15.540 58.111  -60.617 1.00 25.05 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? -13.086 58.524  -59.315 1.00 25.32 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? -14.478 57.212  -60.817 1.00 25.21 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? -13.253 57.422  -60.168 1.00 27.70 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? -17.410 61.167  -56.559 1.00 28.05 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? -17.091 61.543  -55.172 1.00 35.53 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? -17.970 60.817  -54.139 1.00 34.49 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? -17.474 60.421  -53.081 1.00 33.67 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? -17.192 63.074  -55.042 1.00 34.22 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? -15.946 63.803  -55.580 1.00 30.87 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? -16.269 65.255  -55.911 1.00 30.15 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? -14.805 63.790  -54.550 1.00 35.39 23  A 1 
ATOM 194  N N   . SER A 1 24  ? -19.254 60.564  -54.450 1.00 27.74 24  A 1 
ATOM 195  C CA  . SER A 1 24  ? -20.142 59.801  -53.556 1.00 35.56 24  A 1 
ATOM 196  C C   . SER A 1 24  ? -19.767 58.318  -53.477 1.00 35.80 24  A 1 
ATOM 197  O O   . SER A 1 24  ? -19.907 57.706  -52.420 1.00 34.52 24  A 1 
ATOM 198  C CB  . SER A 1 24  ? -21.607 59.978  -53.978 1.00 34.17 24  A 1 
ATOM 199  O OG  . SER A 1 24  ? -21.832 59.509  -55.288 1.00 31.09 24  A 1 
ATOM 200  N N   . TRP A 1 25  ? -19.209 57.749  -54.553 1.00 33.70 25  A 1 
ATOM 201  C CA  . TRP A 1 25  ? -18.758 56.355  -54.581 1.00 36.63 25  A 1 
ATOM 202  C C   . TRP A 1 25  ? -17.468 56.125  -53.777 1.00 34.79 25  A 1 
ATOM 203  O O   . TRP A 1 25  ? -17.338 55.108  -53.084 1.00 33.28 25  A 1 
ATOM 204  C CB  . TRP A 1 25  ? -18.611 55.907  -56.043 1.00 35.62 25  A 1 
ATOM 205  C CG  . TRP A 1 25  ? -18.903 54.465  -56.293 1.00 34.84 25  A 1 
ATOM 206  C CD1 . TRP A 1 25  ? -20.139 53.912  -56.301 1.00 32.12 25  A 1 
ATOM 207  C CD2 . TRP A 1 25  ? -17.979 53.383  -56.605 1.00 37.55 25  A 1 
ATOM 208  N NE1 . TRP A 1 25  ? -20.047 52.567  -56.597 1.00 35.39 25  A 1 
ATOM 209  C CE2 . TRP A 1 25  ? -18.740 52.183  -56.810 1.00 38.09 25  A 1 
ATOM 210  C CE3 . TRP A 1 25  ? -16.583 53.284  -56.763 1.00 41.29 25  A 1 
ATOM 211  C CZ2 . TRP A 1 25  ? -18.151 50.963  -57.160 1.00 41.92 25  A 1 
ATOM 212  C CZ3 . TRP A 1 25  ? -15.979 52.060  -57.110 1.00 38.02 25  A 1 
ATOM 213  C CH2 . TRP A 1 25  ? -16.759 50.901  -57.314 1.00 38.95 25  A 1 
ATOM 214  N N   . ILE A 1 26  ? -16.546 57.084  -53.794 1.00 30.52 26  A 1 
ATOM 215  C CA  . ILE A 1 26  ? -15.313 57.050  -52.991 1.00 34.83 26  A 1 
ATOM 216  C C   . ILE A 1 26  ? -15.625 57.216  -51.493 1.00 34.06 26  A 1 
ATOM 217  O O   . ILE A 1 26  ? -15.111 56.450  -50.674 1.00 32.73 26  A 1 
ATOM 218  C CB  . ILE A 1 26  ? -14.296 58.090  -53.521 1.00 33.57 26  A 1 
ATOM 219  C CG1 . ILE A 1 26  ? -13.809 57.666  -54.929 1.00 31.41 26  A 1 
ATOM 220  C CG2 . ILE A 1 26  ? -13.093 58.242  -52.570 1.00 34.20 26  A 1 
ATOM 221  C CD1 . ILE A 1 26  ? -12.967 58.714  -55.656 1.00 33.63 26  A 1 
ATOM 222  N N   . SER A 1 27  ? -16.531 58.140  -51.130 1.00 31.18 27  A 1 
ATOM 223  C CA  . SER A 1 27  ? -16.948 58.325  -49.728 1.00 37.37 27  A 1 
ATOM 224  C C   . SER A 1 27  ? -17.668 57.099  -49.162 1.00 36.84 27  A 1 
ATOM 225  O O   . SER A 1 27  ? -17.442 56.721  -48.011 1.00 35.97 27  A 1 
ATOM 226  C CB  . SER A 1 27  ? -17.847 59.556  -49.596 1.00 35.85 27  A 1 
ATOM 227  O OG  . SER A 1 27  ? -17.116 60.725  -49.909 1.00 31.73 27  A 1 
ATOM 228  N N   . MET A 1 28  ? -18.478 56.412  -49.980 1.00 31.60 28  A 1 
ATOM 229  C CA  . MET A 1 28  ? -19.182 55.194  -49.560 1.00 34.76 28  A 1 
ATOM 230  C C   . MET A 1 28  ? -18.221 54.003  -49.377 1.00 34.79 28  A 1 
ATOM 231  O O   . MET A 1 28  ? -18.356 53.249  -48.413 1.00 33.96 28  A 1 
ATOM 232  C CB  . MET A 1 28  ? -20.313 54.912  -50.562 1.00 33.52 28  A 1 
ATOM 233  C CG  . MET A 1 28  ? -21.411 54.029  -49.967 1.00 30.84 28  A 1 
ATOM 234  S SD  . MET A 1 28  ? -22.865 53.930  -51.052 1.00 30.05 28  A 1 
ATOM 235  C CE  . MET A 1 28  ? -23.980 52.974  -49.998 1.00 29.69 28  A 1 
ATOM 236  N N   . ARG A 1 29  ? -17.189 53.854  -50.219 1.00 34.96 29  A 1 
ATOM 237  C CA  . ARG A 1 29  ? -16.135 52.838  -50.033 1.00 37.72 29  A 1 
ATOM 238  C C   . ARG A 1 29  ? -15.254 53.105  -48.809 1.00 35.37 29  A 1 
ATOM 239  O O   . ARG A 1 29  ? -14.889 52.151  -48.124 1.00 33.89 29  A 1 
ATOM 240  C CB  . ARG A 1 29  ? -15.283 52.671  -51.303 1.00 35.80 29  A 1 
ATOM 241  C CG  . ARG A 1 29  ? -15.809 51.547  -52.201 1.00 31.38 29  A 1 
ATOM 242  C CD  . ARG A 1 29  ? -14.801 51.247  -53.321 1.00 30.35 29  A 1 
ATOM 243  N NE  . ARG A 1 29  ? -15.146 50.018  -54.058 1.00 28.22 29  A 1 
ATOM 244  C CZ  . ARG A 1 29  ? -14.339 49.332  -54.853 1.00 28.45 29  A 1 
ATOM 245  N NH1 . ARG A 1 29  ? -13.119 49.709  -55.103 1.00 26.64 29  A 1 
ATOM 246  N NH2 . ARG A 1 29  ? -14.746 48.230  -55.422 1.00 27.96 29  A 1 
ATOM 247  N N   . MET A 1 30  ? -14.949 54.363  -48.498 1.00 27.77 30  A 1 
ATOM 248  C CA  . MET A 1 30  ? -14.195 54.708  -47.283 1.00 31.27 30  A 1 
ATOM 249  C C   . MET A 1 30  ? -14.981 54.408  -46.000 1.00 31.01 30  A 1 
ATOM 250  O O   . MET A 1 30  ? -14.397 53.896  -45.047 1.00 30.13 30  A 1 
ATOM 251  C CB  . MET A 1 30  ? -13.741 56.174  -47.309 1.00 30.00 30  A 1 
ATOM 252  C CG  . MET A 1 30  ? -12.393 56.338  -48.022 1.00 26.76 30  A 1 
ATOM 253  S SD  . MET A 1 30  ? -11.729 58.016  -47.885 1.00 25.24 30  A 1 
ATOM 254  C CE  . MET A 1 30  ? -10.048 57.763  -48.491 1.00 24.43 30  A 1 
ATOM 255  N N   . LEU A 1 31  ? -16.298 54.636  -45.971 1.00 29.35 31  A 1 
ATOM 256  C CA  . LEU A 1 31  ? -17.152 54.318  -44.819 1.00 34.25 31  A 1 
ATOM 257  C C   . LEU A 1 31  ? -17.277 52.805  -44.570 1.00 32.33 31  A 1 
ATOM 258  O O   . LEU A 1 31  ? -17.224 52.373  -43.418 1.00 31.29 31  A 1 
ATOM 259  C CB  . LEU A 1 31  ? -18.523 54.996  -45.015 1.00 32.96 31  A 1 
ATOM 260  C CG  . LEU A 1 31  ? -18.535 56.448  -44.501 1.00 30.32 31  A 1 
ATOM 261  C CD1 . LEU A 1 31  ? -19.588 57.282  -45.224 1.00 29.95 31  A 1 
ATOM 262  C CD2 . LEU A 1 31  ? -18.839 56.488  -43.001 1.00 33.62 31  A 1 
ATOM 263  N N   . PHE A 1 32  ? -17.353 51.980  -45.631 1.00 27.64 32  A 1 
ATOM 264  C CA  . PHE A 1 32  ? -17.374 50.515  -45.483 1.00 30.79 32  A 1 
ATOM 265  C C   . PHE A 1 32  ? -16.014 49.931  -45.065 1.00 28.77 32  A 1 
ATOM 266  O O   . PHE A 1 32  ? -15.975 48.976  -44.283 1.00 26.90 32  A 1 
ATOM 267  C CB  . PHE A 1 32  ? -17.909 49.862  -46.767 1.00 29.35 32  A 1 
ATOM 268  C CG  . PHE A 1 32  ? -19.422 49.718  -46.780 1.00 26.76 32  A 1 
ATOM 269  C CD1 . PHE A 1 32  ? -20.021 48.649  -46.098 1.00 25.77 32  A 1 
ATOM 270  C CD2 . PHE A 1 32  ? -20.231 50.648  -47.457 1.00 27.06 32  A 1 
ATOM 271  C CE1 . PHE A 1 32  ? -21.421 48.507  -46.083 1.00 26.95 32  A 1 
ATOM 272  C CE2 . PHE A 1 32  ? -21.631 50.511  -47.440 1.00 27.20 32  A 1 
ATOM 273  C CZ  . PHE A 1 32  ? -22.226 49.439  -46.754 1.00 28.45 32  A 1 
ATOM 274  N N   . PHE A 1 33  ? -14.893 50.510  -45.518 1.00 27.65 33  A 1 
ATOM 275  C CA  . PHE A 1 33  ? -13.550 50.071  -45.116 1.00 32.57 33  A 1 
ATOM 276  C C   . PHE A 1 33  ? -13.196 50.476  -43.682 1.00 30.88 33  A 1 
ATOM 277  O O   . PHE A 1 33  ? -12.511 49.721  -42.987 1.00 28.76 33  A 1 
ATOM 278  C CB  . PHE A 1 33  ? -12.496 50.574  -46.118 1.00 30.43 33  A 1 
ATOM 279  C CG  . PHE A 1 33  ? -11.965 49.468  -47.009 1.00 27.38 33  A 1 
ATOM 280  C CD1 . PHE A 1 33  ? -10.841 48.728  -46.604 1.00 25.68 33  A 1 
ATOM 281  C CD2 . PHE A 1 33  ? -12.594 49.161  -48.231 1.00 26.29 33  A 1 
ATOM 282  C CE1 . PHE A 1 33  ? -10.343 47.688  -47.413 1.00 26.37 33  A 1 
ATOM 283  C CE2 . PHE A 1 33  ? -12.100 48.117  -49.039 1.00 26.24 33  A 1 
ATOM 284  C CZ  . PHE A 1 33  ? -10.971 47.386  -48.630 1.00 27.28 33  A 1 
ATOM 285  N N   . THR A 1 34  ? -13.676 51.630  -43.206 1.00 30.68 34  A 1 
ATOM 286  C CA  . THR A 1 34  ? -13.439 52.063  -41.820 1.00 36.17 34  A 1 
ATOM 287  C C   . THR A 1 34  ? -14.309 51.300  -40.826 1.00 35.57 34  A 1 
ATOM 288  O O   . THR A 1 34  ? -13.803 50.904  -39.782 1.00 33.24 34  A 1 
ATOM 289  C CB  . THR A 1 34  ? -13.601 53.580  -41.663 1.00 33.79 34  A 1 
ATOM 290  O OG1 . THR A 1 34  ? -14.798 54.023  -42.244 1.00 30.11 34  A 1 
ATOM 291  C CG2 . THR A 1 34  ? -12.459 54.347  -42.337 1.00 31.24 34  A 1 
ATOM 292  N N   . GLY A 1 35  ? -15.569 50.991  -41.160 1.00 34.24 35  A 1 
ATOM 293  C CA  . GLY A 1 35  ? -16.447 50.182  -40.303 1.00 41.44 35  A 1 
ATOM 294  C C   . GLY A 1 35  ? -15.909 48.764  -40.067 1.00 41.78 35  A 1 
ATOM 295  O O   . GLY A 1 35  ? -15.778 48.325  -38.925 1.00 39.16 35  A 1 
ATOM 296  N N   . THR A 1 36  ? -15.479 48.082  -41.134 1.00 34.92 36  A 1 
ATOM 297  C CA  . THR A 1 36  ? -14.917 46.721  -41.026 1.00 41.47 36  A 1 
ATOM 298  C C   . THR A 1 36  ? -13.572 46.681  -40.296 1.00 41.58 36  A 1 
ATOM 299  O O   . THR A 1 36  ? -13.310 45.739  -39.548 1.00 38.73 36  A 1 
ATOM 300  C CB  . THR A 1 36  ? -14.787 46.063  -42.405 1.00 38.83 36  A 1 
ATOM 301  O OG1 . THR A 1 36  ? -14.224 46.944  -43.347 1.00 35.05 36  A 1 
ATOM 302  C CG2 . THR A 1 36  ? -16.143 45.629  -42.959 1.00 35.54 36  A 1 
ATOM 303  N N   . ALA A 1 37  ? -12.723 47.695  -40.437 1.00 33.79 37  A 1 
ATOM 304  C CA  . ALA A 1 37  ? -11.453 47.783  -39.711 1.00 42.28 37  A 1 
ATOM 305  C C   . ALA A 1 37  ? -11.655 48.024  -38.201 1.00 42.97 37  A 1 
ATOM 306  O O   . ALA A 1 37  ? -10.952 47.425  -37.386 1.00 41.24 37  A 1 
ATOM 307  C CB  . ALA A 1 37  ? -10.587 48.871  -40.355 1.00 40.19 37  A 1 
ATOM 308  N N   . TRP A 1 38  ? -12.644 48.853  -37.820 1.00 39.27 38  A 1 
ATOM 309  C CA  . TRP A 1 38  ? -12.996 49.096  -36.413 1.00 41.25 38  A 1 
ATOM 310  C C   . TRP A 1 38  ? -13.631 47.871  -35.754 1.00 40.10 38  A 1 
ATOM 311  O O   . TRP A 1 38  ? -13.249 47.538  -34.631 1.00 37.69 38  A 1 
ATOM 312  C CB  . TRP A 1 38  ? -13.886 50.337  -36.293 1.00 39.42 38  A 1 
ATOM 313  C CG  . TRP A 1 38  ? -13.122 51.620  -36.188 1.00 38.78 38  A 1 
ATOM 314  C CD1 . TRP A 1 38  ? -12.782 52.434  -37.213 1.00 35.58 38  A 1 
ATOM 315  C CD2 . TRP A 1 38  ? -12.578 52.246  -34.990 1.00 39.25 38  A 1 
ATOM 316  N NE1 . TRP A 1 38  ? -12.061 53.516  -36.735 1.00 37.14 38  A 1 
ATOM 317  C CE2 . TRP A 1 38  ? -11.908 53.455  -35.371 1.00 39.12 38  A 1 
ATOM 318  C CE3 . TRP A 1 38  ? -12.589 51.918  -33.618 1.00 43.37 38  A 1 
ATOM 319  C CZ2 . TRP A 1 38  ? -11.290 54.295  -34.432 1.00 44.03 38  A 1 
ATOM 320  C CZ3 . TRP A 1 38  ? -11.968 52.756  -32.667 1.00 40.74 38  A 1 
ATOM 321  C CH2 . TRP A 1 38  ? -11.323 53.938  -33.070 1.00 41.85 38  A 1 
ATOM 322  N N   . ASP A 1 39  ? -14.485 47.129  -36.445 1.00 37.46 39  A 1 
ATOM 323  C CA  . ASP A 1 39  ? -15.082 45.892  -35.927 1.00 42.86 39  A 1 
ATOM 324  C C   . ASP A 1 39  ? -14.038 44.782  -35.748 1.00 39.88 39  A 1 
ATOM 325  O O   . ASP A 1 39  ? -14.033 44.092  -34.724 1.00 39.75 39  A 1 
ATOM 326  C CB  . ASP A 1 39  ? -16.228 45.432  -36.847 1.00 42.23 39  A 1 
ATOM 327  C CG  . ASP A 1 39  ? -17.493 46.288  -36.714 1.00 38.57 39  A 1 
ATOM 328  O OD1 . ASP A 1 39  ? -17.700 46.864  -35.620 1.00 37.91 39  A 1 
ATOM 329  O OD2 . ASP A 1 39  ? -18.260 46.328  -37.699 1.00 39.94 39  A 1 
ATOM 330  N N   . ILE A 1 40  ? -13.082 44.648  -36.680 1.00 32.76 40  A 1 
ATOM 331  C CA  . ILE A 1 40  ? -11.970 43.689  -36.553 1.00 38.42 40  A 1 
ATOM 332  C C   . ILE A 1 40  ? -11.032 44.070  -35.395 1.00 37.88 40  A 1 
ATOM 333  O O   . ILE A 1 40  ? -10.575 43.192  -34.655 1.00 37.00 40  A 1 
ATOM 334  C CB  . ILE A 1 40  ? -11.224 43.550  -37.903 1.00 36.98 40  A 1 
ATOM 335  C CG1 . ILE A 1 40  ? -12.133 42.855  -38.948 1.00 33.65 40  A 1 
ATOM 336  C CG2 . ILE A 1 40  ? -9.913  42.752  -37.756 1.00 36.13 40  A 1 
ATOM 337  C CD1 . ILE A 1 40  ? -11.632 42.980  -40.393 1.00 34.90 40  A 1 
ATOM 338  N N   . LEU A 1 41  ? -10.759 45.363  -35.191 1.00 35.97 41  A 1 
ATOM 339  C CA  . LEU A 1 41  ? -9.939  45.855  -34.077 1.00 41.53 41  A 1 
ATOM 340  C C   . LEU A 1 41  ? -10.638 45.672  -32.723 1.00 40.44 41  A 1 
ATOM 341  O O   . LEU A 1 41  ? -9.993  45.223  -31.771 1.00 40.70 41  A 1 
ATOM 342  C CB  . LEU A 1 41  ? -9.562  47.331  -34.324 1.00 41.03 41  A 1 
ATOM 343  C CG  . LEU A 1 41  ? -8.254  47.483  -35.119 1.00 37.91 41  A 1 
ATOM 344  C CD1 . LEU A 1 41  ? -8.187  48.839  -35.811 1.00 36.86 41  A 1 
ATOM 345  C CD2 . LEU A 1 41  ? -7.042  47.363  -34.188 1.00 41.92 41  A 1 
ATOM 346  N N   . LEU A 1 42  ? -11.944 45.942  -32.629 1.00 40.38 42  A 1 
ATOM 347  C CA  . LEU A 1 42  ? -12.744 45.716  -31.419 1.00 45.79 42  A 1 
ATOM 348  C C   . LEU A 1 42  ? -12.865 44.222  -31.098 1.00 44.81 42  A 1 
ATOM 349  O O   . LEU A 1 42  ? -12.675 43.829  -29.946 1.00 43.50 42  A 1 
ATOM 350  C CB  . LEU A 1 42  ? -14.125 46.378  -31.587 1.00 44.00 42  A 1 
ATOM 351  C CG  . LEU A 1 42  ? -14.100 47.902  -31.357 1.00 40.15 42  A 1 
ATOM 352  C CD1 . LEU A 1 42  ? -15.369 48.545  -31.906 1.00 38.90 42  A 1 
ATOM 353  C CD2 . LEU A 1 42  ? -14.003 48.241  -29.867 1.00 44.34 42  A 1 
ATOM 354  N N   . PHE A 1 43  ? -13.069 43.359  -32.113 1.00 40.56 43  A 1 
ATOM 355  C CA  . PHE A 1 43  ? -13.130 41.902  -31.932 1.00 45.76 43  A 1 
ATOM 356  C C   . PHE A 1 43  ? -11.771 41.315  -31.516 1.00 44.46 43  A 1 
ATOM 357  O O   . PHE A 1 43  ? -11.706 40.485  -30.603 1.00 43.06 43  A 1 
ATOM 358  C CB  . PHE A 1 43  ? -13.671 41.257  -33.215 1.00 43.78 43  A 1 
ATOM 359  C CG  . PHE A 1 43  ? -14.286 39.890  -32.997 1.00 41.87 43  A 1 
ATOM 360  C CD1 . PHE A 1 43  ? -13.529 38.720  -33.187 1.00 38.54 43  A 1 
ATOM 361  C CD2 . PHE A 1 43  ? -15.637 39.795  -32.605 1.00 40.23 43  A 1 
ATOM 362  C CE1 . PHE A 1 43  ? -14.118 37.458  -32.990 1.00 36.89 43  A 1 
ATOM 363  C CE2 . PHE A 1 43  ? -16.226 38.532  -32.405 1.00 37.04 43  A 1 
ATOM 364  C CZ  . PHE A 1 43  ? -15.466 37.363  -32.601 1.00 39.58 43  A 1 
ATOM 365  N N   . ARG A 1 44  ? -10.651 41.784  -32.097 1.00 46.94 44  A 1 
ATOM 366  C CA  . ARG A 1 44  ? -9.291  41.425  -31.650 1.00 51.58 44  A 1 
ATOM 367  C C   . ARG A 1 44  ? -9.002  41.916  -30.232 1.00 51.03 44  A 1 
ATOM 368  O O   . ARG A 1 44  ? -8.412  41.176  -29.450 1.00 50.97 44  A 1 
ATOM 369  C CB  . ARG A 1 44  ? -8.221  41.944  -32.630 1.00 49.87 44  A 1 
ATOM 370  C CG  . ARG A 1 44  ? -7.771  40.856  -33.611 1.00 44.77 44  A 1 
ATOM 371  C CD  . ARG A 1 44  ? -6.648  41.380  -34.514 1.00 42.90 44  A 1 
ATOM 372  N NE  . ARG A 1 44  ? -5.975  40.286  -35.246 1.00 39.47 44  A 1 
ATOM 373  C CZ  . ARG A 1 44  ? -4.938  40.408  -36.058 1.00 35.86 44  A 1 
ATOM 374  N NH1 . ARG A 1 44  ? -4.409  41.568  -36.338 1.00 33.36 44  A 1 
ATOM 375  N NH2 . ARG A 1 44  ? -4.399  39.356  -36.610 1.00 33.91 44  A 1 
ATOM 376  N N   . ARG A 1 45  ? -9.435  43.117  -29.869 1.00 48.74 45  A 1 
ATOM 377  C CA  . ARG A 1 45  ? -9.217  43.681  -28.528 1.00 52.76 45  A 1 
ATOM 378  C C   . ARG A 1 45  ? -10.034 42.932  -27.468 1.00 52.24 45  A 1 
ATOM 379  O O   . ARG A 1 45  ? -9.491  42.603  -26.420 1.00 51.35 45  A 1 
ATOM 380  C CB  . ARG A 1 45  ? -9.498  45.190  -28.571 1.00 50.87 45  A 1 
ATOM 381  C CG  . ARG A 1 45  ? -8.756  45.962  -27.473 1.00 46.73 45  A 1 
ATOM 382  C CD  . ARG A 1 45  ? -9.006  47.470  -27.643 1.00 45.75 45  A 1 
ATOM 383  N NE  . ARG A 1 45  ? -8.231  48.271  -26.673 1.00 41.24 45  A 1 
ATOM 384  C CZ  . ARG A 1 45  ? -8.307  49.583  -26.503 1.00 38.17 45  A 1 
ATOM 385  N NH1 . ARG A 1 45  ? -9.127  50.324  -27.193 1.00 35.07 45  A 1 
ATOM 386  N NH2 . ARG A 1 45  ? -7.555  50.182  -25.620 1.00 35.95 45  A 1 
ATOM 387  N N   . HIS A 1 46  ? -11.290 42.561  -27.769 1.00 46.69 46  A 1 
ATOM 388  C CA  . HIS A 1 46  ? -12.121 41.743  -26.877 1.00 52.59 46  A 1 
ATOM 389  C C   . HIS A 1 46  ? -11.618 40.303  -26.734 1.00 51.84 46  A 1 
ATOM 390  O O   . HIS A 1 46  ? -11.661 39.752  -25.633 1.00 50.01 46  A 1 
ATOM 391  C CB  . HIS A 1 46  ? -13.581 41.756  -27.356 1.00 49.64 46  A 1 
ATOM 392  C CG  . HIS A 1 46  ? -14.372 42.887  -26.742 1.00 47.10 46  A 1 
ATOM 393  N ND1 . HIS A 1 46  ? -14.751 42.967  -25.420 1.00 43.31 46  A 1 
ATOM 394  C CD2 . HIS A 1 46  ? -14.845 44.002  -27.368 1.00 41.82 46  A 1 
ATOM 395  C CE1 . HIS A 1 46  ? -15.437 44.112  -25.254 1.00 41.08 46  A 1 
ATOM 396  N NE2 . HIS A 1 46  ? -15.517 44.775  -26.410 1.00 41.31 46  A 1 
ATOM 397  N N   . THR A 1 47  ? -11.114 39.675  -27.810 1.00 43.09 47  A 1 
ATOM 398  C CA  . THR A 1 47  ? -10.531 38.323  -27.739 1.00 50.78 47  A 1 
ATOM 399  C C   . THR A 1 47  ? -9.178  38.314  -27.029 1.00 51.97 47  A 1 
ATOM 400  O O   . THR A 1 47  ? -8.919  37.396  -26.253 1.00 50.34 47  A 1 
ATOM 401  C CB  . THR A 1 47  ? -10.409 37.655  -29.118 1.00 48.38 47  A 1 
ATOM 402  O OG1 . THR A 1 47  ? -9.885  38.541  -30.066 1.00 44.51 47  A 1 
ATOM 403  C CG2 . THR A 1 47  ? -11.755 37.170  -29.648 1.00 46.12 47  A 1 
ATOM 404  N N   . MET A 1 48  ? -8.344  39.340  -27.215 1.00 42.83 48  A 1 
ATOM 405  C CA  . MET A 1 48  ? -7.102  39.519  -26.445 1.00 49.24 48  A 1 
ATOM 406  C C   . MET A 1 48  ? -7.399  39.767  -24.961 1.00 51.09 48  A 1 
ATOM 407  O O   . MET A 1 48  ? -6.848  39.061  -24.124 1.00 51.47 48  A 1 
ATOM 408  C CB  . MET A 1 48  ? -6.256  40.650  -27.049 1.00 47.46 48  A 1 
ATOM 409  C CG  . MET A 1 48  ? -5.621  40.253  -28.388 1.00 42.52 48  A 1 
ATOM 410  S SD  . MET A 1 48  ? -4.035  39.380  -28.262 1.00 40.89 48  A 1 
ATOM 411  C CE  . MET A 1 48  ? -2.926  40.791  -28.011 1.00 36.34 48  A 1 
ATOM 412  N N   . LEU A 1 49  ? -8.339  40.660  -24.621 1.00 49.23 49  A 1 
ATOM 413  C CA  . LEU A 1 49  ? -8.754  40.907  -23.229 1.00 52.69 49  A 1 
ATOM 414  C C   . LEU A 1 49  ? -9.336  39.654  -22.560 1.00 54.18 49  A 1 
ATOM 415  O O   . LEU A 1 49  ? -8.981  39.363  -21.421 1.00 54.58 49  A 1 
ATOM 416  C CB  . LEU A 1 49  ? -9.767  42.071  -23.186 1.00 50.79 49  A 1 
ATOM 417  C CG  . LEU A 1 49  ? -9.082  43.443  -23.022 1.00 48.57 49  A 1 
ATOM 418  C CD1 . LEU A 1 49  ? -9.926  44.554  -23.635 1.00 45.97 49  A 1 
ATOM 419  C CD2 . LEU A 1 49  ? -8.869  43.758  -21.540 1.00 50.39 49  A 1 
ATOM 420  N N   . ARG A 1 50  ? -10.165 38.863  -23.269 1.00 47.80 50  A 1 
ATOM 421  C CA  . ARG A 1 50  ? -10.679 37.584  -22.748 1.00 52.62 50  A 1 
ATOM 422  C C   . ARG A 1 50  ? -9.568  36.560  -22.535 1.00 52.56 50  A 1 
ATOM 423  O O   . ARG A 1 50  ? -9.589  35.874  -21.520 1.00 53.39 50  A 1 
ATOM 424  C CB  . ARG A 1 50  ? -11.771 37.008  -23.662 1.00 51.70 50  A 1 
ATOM 425  C CG  . ARG A 1 50  ? -13.141 37.648  -23.401 1.00 49.10 50  A 1 
ATOM 426  C CD  . ARG A 1 50  ? -14.213 36.971  -24.266 1.00 48.85 50  A 1 
ATOM 427  N NE  . ARG A 1 50  ? -15.569 37.473  -23.961 1.00 42.73 50  A 1 
ATOM 428  C CZ  . ARG A 1 50  ? -16.707 37.022  -24.462 1.00 38.88 50  A 1 
ATOM 429  N NH1 . ARG A 1 50  ? -16.744 36.049  -25.333 1.00 36.03 50  A 1 
ATOM 430  N NH2 . ARG A 1 50  ? -17.846 37.541  -24.095 1.00 36.79 50  A 1 
ATOM 431  N N   . LYS A 1 51  ? -8.583  36.461  -23.443 1.00 51.83 51  A 1 
ATOM 432  C CA  . LYS A 1 51  ? -7.427  35.570  -23.270 1.00 55.31 51  A 1 
ATOM 433  C C   . LYS A 1 51  ? -6.539  36.025  -22.111 1.00 54.99 51  A 1 
ATOM 434  O O   . LYS A 1 51  ? -6.174  35.196  -21.291 1.00 56.18 51  A 1 
ATOM 435  C CB  . LYS A 1 51  ? -6.633  35.444  -24.576 1.00 53.93 51  A 1 
ATOM 436  C CG  . LYS A 1 51  ? -7.348  34.543  -25.595 1.00 53.44 51  A 1 
ATOM 437  C CD  . LYS A 1 51  ? -6.526  34.408  -26.880 1.00 52.36 51  A 1 
ATOM 438  C CE  . LYS A 1 51  ? -7.229  33.469  -27.866 1.00 48.28 51  A 1 
ATOM 439  N NZ  . LYS A 1 51  ? -6.392  33.196  -29.062 1.00 41.75 51  A 1 
ATOM 440  N N   . THR A 1 52  ? -6.268  37.318  -21.981 1.00 49.43 52  A 1 
ATOM 441  C CA  . THR A 1 52  ? -5.457  37.858  -20.879 1.00 53.71 52  A 1 
ATOM 442  C C   . THR A 1 52  ? -6.169  37.728  -19.526 1.00 54.01 52  A 1 
ATOM 443  O O   . THR A 1 52  ? -5.532  37.363  -18.547 1.00 54.52 52  A 1 
ATOM 444  C CB  . THR A 1 52  ? -5.058  39.322  -21.140 1.00 51.62 52  A 1 
ATOM 445  O OG1 . THR A 1 52  ? -4.595  39.482  -22.460 1.00 49.16 52  A 1 
ATOM 446  C CG2 . THR A 1 52  ? -3.914  39.786  -20.244 1.00 50.90 52  A 1 
ATOM 447  N N   . MET A 1 53  ? -7.493  37.947  -19.459 1.00 48.14 53  A 1 
ATOM 448  C CA  . MET A 1 53  ? -8.282  37.679  -18.248 1.00 49.56 53  A 1 
ATOM 449  C C   . MET A 1 53  ? -8.360  36.186  -17.926 1.00 49.66 53  A 1 
ATOM 450  O O   . MET A 1 53  ? -8.268  35.825  -16.761 1.00 50.97 53  A 1 
ATOM 451  C CB  . MET A 1 53  ? -9.701  38.254  -18.355 1.00 48.02 53  A 1 
ATOM 452  C CG  . MET A 1 53  ? -9.734  39.773  -18.193 1.00 44.20 53  A 1 
ATOM 453  S SD  . MET A 1 53  ? -11.412 40.466  -18.168 1.00 42.04 53  A 1 
ATOM 454  C CE  . MET A 1 53  ? -11.774 40.403  -16.395 1.00 38.51 53  A 1 
ATOM 455  N N   . PHE A 1 54  ? -8.487  35.315  -18.938 1.00 46.59 54  A 1 
ATOM 456  C CA  . PHE A 1 54  ? -8.476  33.865  -18.735 1.00 48.59 54  A 1 
ATOM 457  C C   . PHE A 1 54  ? -7.107  33.386  -18.227 1.00 47.37 54  A 1 
ATOM 458  O O   . PHE A 1 54  ? -7.057  32.674  -17.232 1.00 47.64 54  A 1 
ATOM 459  C CB  . PHE A 1 54  ? -8.894  33.162  -20.031 1.00 47.05 54  A 1 
ATOM 460  C CG  . PHE A 1 54  ? -9.072  31.666  -19.882 1.00 46.19 54  A 1 
ATOM 461  C CD1 . PHE A 1 54  ? -8.047  30.781  -20.257 1.00 43.87 54  A 1 
ATOM 462  C CD2 . PHE A 1 54  ? -10.275 31.155  -19.351 1.00 46.75 54  A 1 
ATOM 463  C CE1 . PHE A 1 54  ? -8.223  29.396  -20.108 1.00 41.57 54  A 1 
ATOM 464  C CE2 . PHE A 1 54  ? -10.448 29.770  -19.199 1.00 44.64 54  A 1 
ATOM 465  C CZ  . PHE A 1 54  ? -9.421  28.890  -19.580 1.00 47.32 54  A 1 
ATOM 466  N N   . PHE A 1 55  ? -6.003  33.835  -18.822 1.00 47.72 55  A 1 
ATOM 467  C CA  . PHE A 1 55  ? -4.659  33.538  -18.311 1.00 49.95 55  A 1 
ATOM 468  C C   . PHE A 1 55  ? -4.415  34.145  -16.922 1.00 47.95 55  A 1 
ATOM 469  O O   . PHE A 1 55  ? -3.809  33.487  -16.081 1.00 48.87 55  A 1 
ATOM 470  C CB  . PHE A 1 55  ? -3.584  33.988  -19.317 1.00 49.60 55  A 1 
ATOM 471  C CG  . PHE A 1 55  ? -3.305  32.967  -20.406 1.00 49.95 55  A 1 
ATOM 472  C CD1 . PHE A 1 55  ? -2.594  31.794  -20.089 1.00 47.14 55  A 1 
ATOM 473  C CD2 . PHE A 1 55  ? -3.746  33.171  -21.726 1.00 50.27 55  A 1 
ATOM 474  C CE1 . PHE A 1 55  ? -2.336  30.828  -21.079 1.00 43.49 55  A 1 
ATOM 475  C CE2 . PHE A 1 55  ? -3.492  32.205  -22.718 1.00 45.17 55  A 1 
ATOM 476  C CZ  . PHE A 1 55  ? -2.787  31.032  -22.393 1.00 48.27 55  A 1 
ATOM 477  N N   . GLY A 1 56  ? -4.932  35.344  -16.650 1.00 52.46 56  A 1 
ATOM 478  C CA  . GLY A 1 56  ? -4.868  35.964  -15.324 1.00 52.74 56  A 1 
ATOM 479  C C   . GLY A 1 56  ? -5.653  35.184  -14.264 1.00 51.62 56  A 1 
ATOM 480  O O   . GLY A 1 56  ? -5.131  34.945  -13.176 1.00 53.74 56  A 1 
ATOM 481  N N   . LEU A 1 57  ? -6.864  34.719  -14.588 1.00 46.58 57  A 1 
ATOM 482  C CA  . LEU A 1 57  ? -7.693  33.887  -13.707 1.00 48.62 57  A 1 
ATOM 483  C C   . LEU A 1 57  ? -7.106  32.486  -13.508 1.00 46.98 57  A 1 
ATOM 484  O O   . LEU A 1 57  ? -7.141  31.977  -12.393 1.00 47.32 57  A 1 
ATOM 485  C CB  . LEU A 1 57  ? -9.121  33.805  -14.274 1.00 46.74 57  A 1 
ATOM 486  C CG  . LEU A 1 57  ? -9.982  35.038  -13.946 1.00 45.05 57  A 1 
ATOM 487  C CD1 . LEU A 1 57  ? -11.194 35.098  -14.874 1.00 42.36 57  A 1 
ATOM 488  C CD2 . LEU A 1 57  ? -10.488 34.995  -12.502 1.00 48.07 57  A 1 
ATOM 489  N N   . VAL A 1 58  ? -6.537  31.880  -14.560 1.00 51.20 58  A 1 
ATOM 490  C CA  . VAL A 1 58  ? -5.822  30.598  -14.455 1.00 52.53 58  A 1 
ATOM 491  C C   . VAL A 1 58  ? -4.559  30.763  -13.606 1.00 51.27 58  A 1 
ATOM 492  O O   . VAL A 1 58  ? -4.325  29.944  -12.726 1.00 51.26 58  A 1 
ATOM 493  C CB  . VAL A 1 58  ? -5.530  30.019  -15.855 1.00 51.55 58  A 1 
ATOM 494  C CG1 . VAL A 1 58  ? -4.602  28.800  -15.821 1.00 48.31 58  A 1 
ATOM 495  C CG2 . VAL A 1 58  ? -6.830  29.558  -16.531 1.00 54.18 58  A 1 
ATOM 496  N N   . SER A 1 59  ? -3.801  31.842  -13.769 1.00 47.38 59  A 1 
ATOM 497  C CA  . SER A 1 59  ? -2.627  32.127  -12.926 1.00 49.46 59  A 1 
ATOM 498  C C   . SER A 1 59  ? -3.015  32.398  -11.467 1.00 47.48 59  A 1 
ATOM 499  O O   . SER A 1 59  ? -2.349  31.900  -10.563 1.00 48.97 59  A 1 
ATOM 500  C CB  . SER A 1 59  ? -1.828  33.315  -13.474 1.00 48.62 59  A 1 
ATOM 501  O OG  . SER A 1 59  ? -1.422  33.086  -14.812 1.00 45.25 59  A 1 
ATOM 502  N N   . LEU A 1 60  ? -4.111  33.126  -11.214 1.00 45.98 60  A 1 
ATOM 503  C CA  . LEU A 1 60  ? -4.663  33.331  -9.867  1.00 48.13 60  A 1 
ATOM 504  C C   . LEU A 1 60  ? -5.206  32.033  -9.256  1.00 47.24 60  A 1 
ATOM 505  O O   . LEU A 1 60  ? -5.023  31.816  -8.061  1.00 46.82 60  A 1 
ATOM 506  C CB  . LEU A 1 60  ? -5.753  34.427  -9.919  1.00 45.64 60  A 1 
ATOM 507  C CG  . LEU A 1 60  ? -5.181  35.830  -9.635  1.00 42.85 60  A 1 
ATOM 508  C CD1 . LEU A 1 60  ? -5.941  36.907  -10.408 1.00 40.22 60  A 1 
ATOM 509  C CD2 . LEU A 1 60  ? -5.281  36.153  -8.143  1.00 43.96 60  A 1 
ATOM 510  N N   . ALA A 1 61  ? -5.818  31.153  -10.060 1.00 44.21 61  A 1 
ATOM 511  C CA  . ALA A 1 61  ? -6.240  29.827  -9.613  1.00 46.15 61  A 1 
ATOM 512  C C   . ALA A 1 61  ? -5.032  28.932  -9.288  1.00 45.13 61  A 1 
ATOM 513  O O   . ALA A 1 61  ? -5.046  28.250  -8.267  1.00 44.22 61  A 1 
ATOM 514  C CB  . ALA A 1 61  ? -7.155  29.207  -10.673 1.00 43.90 61  A 1 
ATOM 515  N N   . PHE A 1 62  ? -3.951  28.982  -10.081 1.00 39.88 62  A 1 
ATOM 516  C CA  . PHE A 1 62  ? -2.696  28.290  -9.756  1.00 43.24 62  A 1 
ATOM 517  C C   . PHE A 1 62  ? -2.045  28.843  -8.481  1.00 41.43 62  A 1 
ATOM 518  O O   . PHE A 1 62  ? -1.566  28.059  -7.670  1.00 40.22 62  A 1 
ATOM 519  C CB  . PHE A 1 62  ? -1.727  28.329  -10.950 1.00 40.57 62  A 1 
ATOM 520  C CG  . PHE A 1 62  ? -1.860  27.129  -11.871 1.00 38.17 62  A 1 
ATOM 521  C CD1 . PHE A 1 62  ? -1.282  25.899  -11.494 1.00 37.10 62  A 1 
ATOM 522  C CD2 . PHE A 1 62  ? -2.554  27.219  -13.090 1.00 36.97 62  A 1 
ATOM 523  C CE1 . PHE A 1 62  ? -1.411  24.771  -12.326 1.00 36.42 62  A 1 
ATOM 524  C CE2 . PHE A 1 62  ? -2.685  26.089  -13.922 1.00 37.38 62  A 1 
ATOM 525  C CZ  . PHE A 1 62  ? -2.114  24.864  -13.538 1.00 40.31 62  A 1 
ATOM 526  N N   . ILE A 1 63  ? -2.089  30.156  -8.252  1.00 35.04 63  A 1 
ATOM 527  C CA  . ILE A 1 63  ? -1.587  30.762  -7.003  1.00 37.42 63  A 1 
ATOM 528  C C   . ILE A 1 63  ? -2.478  30.386  -5.802  1.00 36.60 63  A 1 
ATOM 529  O O   . ILE A 1 63  ? -1.960  30.188  -4.708  1.00 35.19 63  A 1 
ATOM 530  C CB  . ILE A 1 63  ? -1.423  32.293  -7.181  1.00 34.91 63  A 1 
ATOM 531  C CG1 . ILE A 1 63  ? -0.294  32.600  -8.198  1.00 31.44 63  A 1 
ATOM 532  C CG2 . ILE A 1 63  ? -1.098  32.996  -5.845  1.00 33.98 63  A 1 
ATOM 533  C CD1 . ILE A 1 63  ? -0.318  34.034  -8.741  1.00 31.13 63  A 1 
ATOM 534  N N   . ALA A 1 64  ? -3.793  30.226  -5.999  1.00 37.18 64  A 1 
ATOM 535  C CA  . ALA A 1 64  ? -4.722  29.806  -4.944  1.00 39.95 64  A 1 
ATOM 536  C C   . ALA A 1 64  ? -4.683  28.295  -4.632  1.00 39.53 64  A 1 
ATOM 537  O O   . ALA A 1 64  ? -5.163  27.881  -3.579  1.00 37.35 64  A 1 
ATOM 538  C CB  . ALA A 1 64  ? -6.128  30.268  -5.342  1.00 35.86 64  A 1 
ATOM 539  N N   . VAL A 1 65  ? -4.118  27.471  -5.533  1.00 33.96 65  A 1 
ATOM 540  C CA  . VAL A 1 65  ? -3.943  26.011  -5.347  1.00 35.65 65  A 1 
ATOM 541  C C   . VAL A 1 65  ? -2.585  25.665  -4.721  1.00 35.67 65  A 1 
ATOM 542  O O   . VAL A 1 65  ? -2.374  24.530  -4.307  1.00 33.25 65  A 1 
ATOM 543  C CB  . VAL A 1 65  ? -4.231  25.268  -6.671  1.00 31.28 65  A 1 
ATOM 544  C CG1 . VAL A 1 65  ? -3.930  23.760  -6.656  1.00 27.69 65  A 1 
ATOM 545  C CG2 . VAL A 1 65  ? -5.718  25.390  -7.038  1.00 29.63 65  A 1 
ATOM 546  N N   . PHE A 1 66  ? -1.676  26.623  -4.548  1.00 39.48 66  A 1 
ATOM 547  C CA  . PHE A 1 66  ? -0.529  26.432  -3.654  1.00 41.20 66  A 1 
ATOM 548  C C   . PHE A 1 66  ? -0.995  26.682  -2.214  1.00 39.85 66  A 1 
ATOM 549  O O   . PHE A 1 66  ? -1.202  27.843  -1.849  1.00 36.90 66  A 1 
ATOM 550  C CB  . PHE A 1 66  ? 0.647   27.344  -4.049  1.00 37.61 66  A 1 
ATOM 551  C CG  . PHE A 1 66  ? 1.434   26.834  -5.237  1.00 34.40 66  A 1 
ATOM 552  C CD1 . PHE A 1 66  ? 2.375   25.800  -5.077  1.00 32.13 66  A 1 
ATOM 553  C CD2 . PHE A 1 66  ? 1.200   27.366  -6.519  1.00 31.50 66  A 1 
ATOM 554  C CE1 . PHE A 1 66  ? 3.070   25.295  -6.193  1.00 29.82 66  A 1 
ATOM 555  C CE2 . PHE A 1 66  ? 1.890   26.857  -7.635  1.00 31.38 66  A 1 
ATOM 556  C CZ  . PHE A 1 66  ? 2.824   25.820  -7.471  1.00 32.36 66  A 1 
ATOM 557  N N   . PRO A 1 67  ? -1.170  25.645  -1.373  1.00 42.54 67  A 1 
ATOM 558  C CA  . PRO A 1 67  ? -1.419  25.874  0.037   1.00 42.99 67  A 1 
ATOM 559  C C   . PRO A 1 67  ? -0.194  26.591  0.595   1.00 42.54 67  A 1 
ATOM 560  O O   . PRO A 1 67  ? 0.903   26.045  0.642   1.00 40.25 67  A 1 
ATOM 561  C CB  . PRO A 1 67  ? -1.672  24.491  0.654   1.00 39.66 67  A 1 
ATOM 562  C CG  . PRO A 1 67  ? -0.916  23.538  -0.267  1.00 38.88 67  A 1 
ATOM 563  C CD  . PRO A 1 67  ? -0.943  24.235  -1.627  1.00 40.23 67  A 1 
ATOM 564  N N   . VAL A 1 68  ? -0.399  27.856  0.940   1.00 40.27 68  A 1 
ATOM 565  C CA  . VAL A 1 68  ? 0.287   28.621  1.981   1.00 40.24 68  A 1 
ATOM 566  C C   . VAL A 1 68  ? 1.644   28.023  2.390   1.00 41.65 68  A 1 
ATOM 567  O O   . VAL A 1 68  ? 1.754   27.333  3.404   1.00 37.84 68  A 1 
ATOM 568  C CB  . VAL A 1 68  ? -0.675  28.779  3.189   1.00 35.05 68  A 1 
ATOM 569  C CG1 . VAL A 1 68  ? -0.128  29.740  4.241   1.00 31.41 68  A 1 
ATOM 570  C CG2 . VAL A 1 68  ? -2.044  29.335  2.749   1.00 30.84 68  A 1 
ATOM 571  N N   . TRP A 1 69  ? 2.717   28.385  1.660   1.00 44.43 69  A 1 
ATOM 572  C CA  . TRP A 1 69  ? 4.086   28.419  2.195   1.00 44.83 69  A 1 
ATOM 573  C C   . TRP A 1 69  ? 4.233   29.553  3.238   1.00 45.18 69  A 1 
ATOM 574  O O   . TRP A 1 69  ? 5.103   30.407  3.153   1.00 41.69 69  A 1 
ATOM 575  C CB  . TRP A 1 69  ? 5.094   28.552  1.040   1.00 41.17 69  A 1 
ATOM 576  C CG  . TRP A 1 69  ? 5.580   27.280  0.418   1.00 38.79 69  A 1 
ATOM 577  C CD1 . TRP A 1 69  ? 4.839   26.242  0.003   1.00 35.11 69  A 1 
ATOM 578  C CD2 . TRP A 1 69  ? 6.969   26.912  0.126   1.00 35.10 69  A 1 
ATOM 579  N NE1 . TRP A 1 69  ? 5.648   25.257  -0.520  1.00 33.77 69  A 1 
ATOM 580  C CE2 . TRP A 1 69  ? 6.967   25.622  -0.473  1.00 34.36 69  A 1 
ATOM 581  C CE3 . TRP A 1 69  ? 8.217   27.549  0.307   1.00 35.57 69  A 1 
ATOM 582  C CZ2 . TRP A 1 69  ? 8.158   24.987  -0.874  1.00 32.83 69  A 1 
ATOM 583  C CZ3 . TRP A 1 69  ? 9.417   26.923  -0.093  1.00 33.88 69  A 1 
ATOM 584  C CH2 . TRP A 1 69  ? 9.394   25.647  -0.681  1.00 33.02 69  A 1 
ATOM 585  N N   . GLY A 1 70  ? 3.304   29.599  4.202   1.00 47.92 70  A 1 
ATOM 586  C CA  . GLY A 1 70  ? 3.185   30.647  5.222   1.00 47.39 70  A 1 
ATOM 587  C C   . GLY A 1 70  ? 3.465   30.173  6.649   1.00 47.99 70  A 1 
ATOM 588  O O   . GLY A 1 70  ? 3.511   30.999  7.555   1.00 43.90 70  A 1 
ATOM 589  N N   . GLY A 1 71  ? 3.690   28.866  6.858   1.00 62.75 71  A 1 
ATOM 590  C CA  . GLY A 1 71  ? 4.277   28.344  8.093   1.00 64.37 71  A 1 
ATOM 591  C C   . GLY A 1 71  ? 5.757   28.064  7.859   1.00 68.49 71  A 1 
ATOM 592  O O   . GLY A 1 71  ? 6.091   27.236  7.021   1.00 62.82 71  A 1 
ATOM 593  N N   . GLY A 1 72  ? 6.651   28.770  8.537   1.00 76.81 72  A 1 
ATOM 594  C CA  . GLY A 1 72  ? 8.071   28.411  8.536   1.00 81.80 72  A 1 
ATOM 595  C C   . GLY A 1 72  ? 8.264   26.961  8.997   1.00 87.20 72  A 1 
ATOM 596  O O   . GLY A 1 72  ? 7.427   26.418  9.719   1.00 84.14 72  A 1 
ATOM 597  N N   . LYS A 1 73  ? 9.369   26.324  8.589   1.00 88.85 73  A 1 
ATOM 598  C CA  . LYS A 1 73  ? 9.739   24.995  9.101   1.00 91.46 73  A 1 
ATOM 599  C C   . LYS A 1 73  ? 9.743   25.026  10.635  1.00 93.57 73  A 1 
ATOM 600  O O   . LYS A 1 73  ? 10.237  26.013  11.189  1.00 91.89 73  A 1 
ATOM 601  C CB  . LYS A 1 73  ? 11.128  24.579  8.588   1.00 87.30 73  A 1 
ATOM 602  C CG  . LYS A 1 73  ? 11.194  24.393  7.067   1.00 81.54 73  A 1 
ATOM 603  C CD  . LYS A 1 73  ? 12.595  23.904  6.674   1.00 78.52 73  A 1 
ATOM 604  C CE  . LYS A 1 73  ? 12.694  23.659  5.167   1.00 71.32 73  A 1 
ATOM 605  N NZ  . LYS A 1 73  ? 13.979  22.996  4.827   1.00 62.82 73  A 1 
ATOM 606  N N   . PRO A 1 74  ? 9.248   23.989  11.321  1.00 93.26 74  A 1 
ATOM 607  C CA  . PRO A 1 74  ? 9.316   23.929  12.776  1.00 94.49 74  A 1 
ATOM 608  C C   . PRO A 1 74  ? 10.758  24.076  13.259  1.00 95.63 74  A 1 
ATOM 609  O O   . PRO A 1 74  ? 11.655  23.381  12.779  1.00 94.13 74  A 1 
ATOM 610  C CB  . PRO A 1 74  ? 8.710   22.581  13.175  1.00 93.01 74  A 1 
ATOM 611  C CG  . PRO A 1 74  ? 7.769   22.271  12.015  1.00 92.38 74  A 1 
ATOM 612  C CD  . PRO A 1 74  ? 8.511   22.844  10.810  1.00 93.77 74  A 1 
ATOM 613  N N   . ASP A 1 75  ? 10.980  24.974  14.203  1.00 94.48 75  A 1 
ATOM 614  C CA  . ASP A 1 75  ? 12.299  25.139  14.806  1.00 95.57 75  A 1 
ATOM 615  C C   . ASP A 1 75  ? 12.560  24.001  15.799  1.00 96.41 75  A 1 
ATOM 616  O O   . ASP A 1 75  ? 11.995  23.971  16.897  1.00 95.30 75  A 1 
ATOM 617  C CB  . ASP A 1 75  ? 12.444  26.522  15.452  1.00 94.09 75  A 1 
ATOM 618  C CG  . ASP A 1 75  ? 13.834  26.726  16.068  1.00 91.91 75  A 1 
ATOM 619  O OD1 . ASP A 1 75  ? 14.765  25.972  15.701  1.00 87.86 75  A 1 
ATOM 620  O OD2 . ASP A 1 75  ? 13.953  27.638  16.915  1.00 86.30 75  A 1 
ATOM 621  N N   . VAL A 1 76  ? 13.415  23.063  15.392  1.00 95.64 76  A 1 
ATOM 622  C CA  . VAL A 1 76  ? 13.858  21.893  16.163  1.00 96.41 76  A 1 
ATOM 623  C C   . VAL A 1 76  ? 15.292  22.032  16.680  1.00 96.92 76  A 1 
ATOM 624  O O   . VAL A 1 76  ? 15.853  21.081  17.218  1.00 96.26 76  A 1 
ATOM 625  C CB  . VAL A 1 76  ? 13.674  20.590  15.358  1.00 96.11 76  A 1 
ATOM 626  C CG1 . VAL A 1 76  ? 12.194  20.300  15.097  1.00 94.55 76  A 1 
ATOM 627  C CG2 . VAL A 1 76  ? 14.420  20.612  14.013  1.00 94.42 76  A 1 
ATOM 628  N N   . LYS A 1 77  ? 15.896  23.212  16.541  1.00 96.09 77  A 1 
ATOM 629  C CA  . LYS A 1 77  ? 17.286  23.445  16.933  1.00 96.15 77  A 1 
ATOM 630  C C   . LYS A 1 77  ? 17.505  23.154  18.419  1.00 96.30 77  A 1 
ATOM 631  O O   . LYS A 1 77  ? 16.786  23.658  19.275  1.00 95.15 77  A 1 
ATOM 632  C CB  . LYS A 1 77  ? 17.679  24.878  16.554  1.00 95.28 77  A 1 
ATOM 633  C CG  . LYS A 1 77  ? 19.177  25.124  16.760  1.00 84.53 77  A 1 
ATOM 634  C CD  . LYS A 1 77  ? 19.534  26.539  16.298  1.00 81.26 77  A 1 
ATOM 635  C CE  . LYS A 1 77  ? 21.028  26.774  16.489  1.00 72.13 77  A 1 
ATOM 636  N NZ  . LYS A 1 77  ? 21.403  28.133  16.048  1.00 63.10 77  A 1 
ATOM 637  N N   . GLY A 1 78  ? 18.537  22.365  18.715  1.00 96.90 78  A 1 
ATOM 638  C CA  . GLY A 1 78  ? 18.891  21.949  20.075  1.00 97.02 78  A 1 
ATOM 639  C C   . GLY A 1 78  ? 18.000  20.853  20.669  1.00 97.47 78  A 1 
ATOM 640  O O   . GLY A 1 78  ? 18.230  20.465  21.810  1.00 95.93 78  A 1 
ATOM 641  N N   . MET A 1 79  ? 16.997  20.351  19.935  1.00 97.09 79  A 1 
ATOM 642  C CA  . MET A 1 79  ? 16.188  19.217  20.393  1.00 97.40 79  A 1 
ATOM 643  C C   . MET A 1 79  ? 16.938  17.893  20.230  1.00 97.84 79  A 1 
ATOM 644  O O   . MET A 1 79  ? 17.655  17.680  19.253  1.00 97.37 79  A 1 
ATOM 645  C CB  . MET A 1 79  ? 14.844  19.146  19.652  1.00 96.59 79  A 1 
ATOM 646  C CG  . MET A 1 79  ? 13.923  20.326  19.996  1.00 92.08 79  A 1 
ATOM 647  S SD  . MET A 1 79  ? 12.290  20.271  19.208  1.00 92.04 79  A 1 
ATOM 648  C CE  . MET A 1 79  ? 11.579  18.758  19.905  1.00 80.63 79  A 1 
ATOM 649  N N   . GLU A 1 80  ? 16.677  16.967  21.151  1.00 97.96 80  A 1 
ATOM 650  C CA  . GLU A 1 80  ? 16.950  15.541  20.992  1.00 97.96 80  A 1 
ATOM 651  C C   . GLU A 1 80  ? 15.614  14.805  20.836  1.00 98.12 80  A 1 
ATOM 652  O O   . GLU A 1 80  ? 14.696  14.995  21.640  1.00 97.57 80  A 1 
ATOM 653  C CB  . GLU A 1 80  ? 17.793  15.006  22.165  1.00 97.34 80  A 1 
ATOM 654  C CG  . GLU A 1 80  ? 18.177  13.531  21.951  1.00 93.92 80  A 1 
ATOM 655  C CD  . GLU A 1 80  ? 19.166  13.011  23.002  1.00 92.03 80  A 1 
ATOM 656  O OE1 . GLU A 1 80  ? 18.709  12.603  24.086  1.00 82.39 80  A 1 
ATOM 657  O OE2 . GLU A 1 80  ? 20.384  12.978  22.698  1.00 85.14 80  A 1 
ATOM 658  N N   . VAL A 1 81  ? 15.494  13.980  19.790  1.00 98.39 81  A 1 
ATOM 659  C CA  . VAL A 1 81  ? 14.321  13.141  19.522  1.00 98.55 81  A 1 
ATOM 660  C C   . VAL A 1 81  ? 14.748  11.683  19.519  1.00 98.61 81  A 1 
ATOM 661  O O   . VAL A 1 81  ? 15.537  11.249  18.681  1.00 98.30 81  A 1 
ATOM 662  C CB  . VAL A 1 81  ? 13.611  13.549  18.215  1.00 98.40 81  A 1 
ATOM 663  C CG1 . VAL A 1 81  ? 12.415  12.637  17.915  1.00 97.56 81  A 1 
ATOM 664  C CG2 . VAL A 1 81  ? 13.088  14.988  18.320  1.00 97.50 81  A 1 
ATOM 665  N N   . ILE A 1 82  ? 14.215  10.927  20.471  1.00 98.66 82  A 1 
ATOM 666  C CA  . ILE A 1 82  ? 14.434  9.491   20.617  1.00 98.69 82  A 1 
ATOM 667  C C   . ILE A 1 82  ? 13.231  8.753   20.034  1.00 98.73 82  A 1 
ATOM 668  O O   . ILE A 1 82  ? 12.096  8.982   20.461  1.00 98.58 82  A 1 
ATOM 669  C CB  . ILE A 1 82  ? 14.704  9.115   22.095  1.00 98.50 82  A 1 
ATOM 670  C CG1 . ILE A 1 82  ? 15.978  9.831   22.609  1.00 97.16 82  A 1 
ATOM 671  C CG2 . ILE A 1 82  ? 14.838  7.589   22.247  1.00 97.67 82  A 1 
ATOM 672  C CD1 . ILE A 1 82  ? 16.221  9.686   24.114  1.00 89.17 82  A 1 
ATOM 673  N N   . ILE A 1 83  ? 13.492  7.839   19.095  1.00 98.56 83  A 1 
ATOM 674  C CA  . ILE A 1 83  ? 12.541  6.850   18.586  1.00 98.59 83  A 1 
ATOM 675  C C   . ILE A 1 83  ? 12.828  5.540   19.325  1.00 98.47 83  A 1 
ATOM 676  O O   . ILE A 1 83  ? 13.810  4.849   19.054  1.00 98.07 83  A 1 
ATOM 677  C CB  . ILE A 1 83  ? 12.650  6.722   17.047  1.00 98.57 83  A 1 
ATOM 678  C CG1 . ILE A 1 83  ? 12.427  8.089   16.352  1.00 98.22 83  A 1 
ATOM 679  C CG2 . ILE A 1 83  ? 11.639  5.678   16.548  1.00 98.27 83  A 1 
ATOM 680  C CD1 . ILE A 1 83  ? 12.716  8.083   14.842  1.00 96.92 83  A 1 
ATOM 681  N N   . GLY A 1 84  ? 12.011  5.225   20.323  1.00 98.43 84  A 1 
ATOM 682  C CA  . GLY A 1 84  ? 12.206  4.084   21.210  1.00 98.35 84  A 1 
ATOM 683  C C   . GLY A 1 84  ? 11.650  2.787   20.631  1.00 98.28 84  A 1 
ATOM 684  O O   . GLY A 1 84  ? 10.497  2.753   20.204  1.00 97.86 84  A 1 
ATOM 685  N N   . ASN A 1 85  ? 12.438  1.715   20.657  1.00 97.73 85  A 1 
ATOM 686  C CA  . ASN A 1 85  ? 12.083  0.383   20.164  1.00 97.52 85  A 1 
ATOM 687  C C   . ASN A 1 85  ? 12.607  -0.724  21.102  1.00 97.41 85  A 1 
ATOM 688  O O   . ASN A 1 85  ? 13.212  -0.432  22.140  1.00 96.74 85  A 1 
ATOM 689  C CB  . ASN A 1 85  ? 12.591  0.260   18.714  1.00 97.09 85  A 1 
ATOM 690  C CG  . ASN A 1 85  ? 14.103  0.225   18.631  1.00 97.22 85  A 1 
ATOM 691  O OD1 . ASN A 1 85  ? 14.733  -0.710  19.098  1.00 93.51 85  A 1 
ATOM 692  N ND2 . ASN A 1 85  ? 14.732  1.214   18.047  1.00 93.50 85  A 1 
ATOM 693  N N   . TRP A 1 86  ? 12.375  -1.995  20.752  1.00 97.30 86  A 1 
ATOM 694  C CA  . TRP A 1 86  ? 12.799  -3.174  21.526  1.00 96.53 86  A 1 
ATOM 695  C C   . TRP A 1 86  ? 13.830  -4.064  20.812  1.00 95.53 86  A 1 
ATOM 696  O O   . TRP A 1 86  ? 14.066  -5.188  21.253  1.00 91.52 86  A 1 
ATOM 697  C CB  . TRP A 1 86  ? 11.566  -3.982  21.928  1.00 95.32 86  A 1 
ATOM 698  C CG  . TRP A 1 86  ? 10.813  -4.612  20.796  1.00 94.77 86  A 1 
ATOM 699  C CD1 . TRP A 1 86  ? 11.070  -5.815  20.242  1.00 92.36 86  A 1 
ATOM 700  C CD2 . TRP A 1 86  ? 9.661   -4.080  20.080  1.00 94.09 86  A 1 
ATOM 701  N NE1 . TRP A 1 86  ? 10.157  -6.067  19.241  1.00 90.83 86  A 1 
ATOM 702  C CE2 . TRP A 1 86  ? 9.255   -5.036  19.112  1.00 92.36 86  A 1 
ATOM 703  C CE3 . TRP A 1 86  ? 8.911   -2.895  20.177  1.00 89.90 86  A 1 
ATOM 704  C CZ2 . TRP A 1 86  ? 8.135   -4.839  18.288  1.00 89.07 86  A 1 
ATOM 705  C CZ3 . TRP A 1 86  ? 7.792   -2.679  19.352  1.00 88.35 86  A 1 
ATOM 706  C CH2 . TRP A 1 86  ? 7.400   -3.651  18.414  1.00 87.71 86  A 1 
ATOM 707  N N   . TRP A 1 87  ? 14.459  -3.607  19.721  1.00 94.48 87  A 1 
ATOM 708  C CA  . TRP A 1 87  ? 15.381  -4.433  18.921  1.00 92.94 87  A 1 
ATOM 709  C C   . TRP A 1 87  ? 16.793  -3.865  18.761  1.00 92.22 87  A 1 
ATOM 710  O O   . TRP A 1 87  ? 17.722  -4.645  18.548  1.00 89.19 87  A 1 
ATOM 711  C CB  . TRP A 1 87  ? 14.772  -4.712  17.548  1.00 91.20 87  A 1 
ATOM 712  C CG  . TRP A 1 87  ? 14.417  -3.495  16.748  1.00 90.74 87  A 1 
ATOM 713  C CD1 . TRP A 1 87  ? 15.270  -2.723  16.036  1.00 88.62 87  A 1 
ATOM 714  C CD2 . TRP A 1 87  ? 13.101  -2.889  16.587  1.00 89.83 87  A 1 
ATOM 715  N NE1 . TRP A 1 87  ? 14.579  -1.682  15.444  1.00 86.04 87  A 1 
ATOM 716  C CE2 . TRP A 1 87  ? 13.230  -1.747  15.745  1.00 87.32 87  A 1 
ATOM 717  C CE3 . TRP A 1 87  ? 11.815  -3.197  17.057  1.00 85.32 87  A 1 
ATOM 718  C CZ2 . TRP A 1 87  ? 12.132  -0.955  15.383  1.00 84.35 87  A 1 
ATOM 719  C CZ3 . TRP A 1 87  ? 10.703  -2.418  16.702  1.00 85.05 87  A 1 
ATOM 720  C CH2 . TRP A 1 87  ? 10.858  -1.296  15.863  1.00 84.45 87  A 1 
ATOM 721  N N   . GLY A 1 88  ? 17.003  -2.548  18.861  1.00 94.01 88  A 1 
ATOM 722  C CA  . GLY A 1 88  ? 18.357  -2.017  18.697  1.00 94.69 88  A 1 
ATOM 723  C C   . GLY A 1 88  ? 18.485  -0.501  18.710  1.00 96.29 88  A 1 
ATOM 724  O O   . GLY A 1 88  ? 17.502  0.241   18.687  1.00 96.03 88  A 1 
ATOM 725  N N   . ASP A 1 89  ? 19.741  -0.060  18.720  1.00 96.60 89  A 1 
ATOM 726  C CA  . ASP A 1 89  ? 20.129  1.343   18.654  1.00 97.07 89  A 1 
ATOM 727  C C   . ASP A 1 89  ? 20.527  1.741   17.227  1.00 97.05 89  A 1 
ATOM 728  O O   . ASP A 1 89  ? 21.196  0.994   16.511  1.00 96.09 89  A 1 
ATOM 729  C CB  . ASP A 1 89  ? 21.294  1.621   19.614  1.00 96.77 89  A 1 
ATOM 730  C CG  . ASP A 1 89  ? 20.926  1.452   21.089  1.00 96.17 89  A 1 
ATOM 731  O OD1 . ASP A 1 89  ? 19.861  1.965   21.493  1.00 92.81 89  A 1 
ATOM 732  O OD2 . ASP A 1 89  ? 21.739  0.865   21.835  1.00 93.06 89  A 1 
ATOM 733  N N   . TYR A 1 90  ? 20.185  2.972   16.844  1.00 96.76 90  A 1 
ATOM 734  C CA  . TYR A 1 90  ? 20.748  3.636   15.674  1.00 97.23 90  A 1 
ATOM 735  C C   . TYR A 1 90  ? 21.141  5.064   16.053  1.00 97.54 90  A 1 
ATOM 736  O O   . TYR A 1 90  ? 20.298  5.952   16.191  1.00 97.15 90  A 1 
ATOM 737  C CB  . TYR A 1 90  ? 19.765  3.583   14.498  1.00 96.87 90  A 1 
ATOM 738  C CG  . TYR A 1 90  ? 20.338  3.990   13.149  1.00 96.89 90  A 1 
ATOM 739  C CD1 . TYR A 1 90  ? 20.880  5.272   12.933  1.00 94.83 90  A 1 
ATOM 740  C CD2 . TYR A 1 90  ? 20.307  3.074   12.082  1.00 94.72 90  A 1 
ATOM 741  C CE1 . TYR A 1 90  ? 21.387  5.635   11.671  1.00 93.04 90  A 1 
ATOM 742  C CE2 . TYR A 1 90  ? 20.805  3.431   10.815  1.00 92.63 90  A 1 
ATOM 743  C CZ  . TYR A 1 90  ? 21.342  4.712   10.604  1.00 93.94 90  A 1 
ATOM 744  O OH  . TYR A 1 90  ? 21.813  5.060   9.378   1.00 92.54 90  A 1 
ATOM 745  N N   . ASP A 1 91  ? 22.445  5.292   16.190  1.00 97.99 91  A 1 
ATOM 746  C CA  . ASP A 1 91  ? 23.036  6.621   16.336  1.00 98.13 91  A 1 
ATOM 747  C C   . ASP A 1 91  ? 23.938  6.891   15.128  1.00 98.18 91  A 1 
ATOM 748  O O   . ASP A 1 91  ? 24.870  6.136   14.852  1.00 97.52 91  A 1 
ATOM 749  C CB  . ASP A 1 91  ? 23.790  6.718   17.675  1.00 97.72 91  A 1 
ATOM 750  C CG  . ASP A 1 91  ? 24.337  8.121   17.988  1.00 97.22 91  A 1 
ATOM 751  O OD1 . ASP A 1 91  ? 24.741  8.861   17.061  1.00 95.04 91  A 1 
ATOM 752  O OD2 . ASP A 1 91  ? 24.349  8.504   19.184  1.00 93.82 91  A 1 
ATOM 753  N N   . VAL A 1 92  ? 23.702  7.997   14.418  1.00 98.13 92  A 1 
ATOM 754  C CA  . VAL A 1 92  ? 24.465  8.364   13.214  1.00 98.12 92  A 1 
ATOM 755  C C   . VAL A 1 92  ? 25.978  8.487   13.451  1.00 98.08 92  A 1 
ATOM 756  O O   . VAL A 1 92  ? 26.752  8.426   12.497  1.00 97.58 92  A 1 
ATOM 757  C CB  . VAL A 1 92  ? 23.945  9.664   12.583  1.00 97.82 92  A 1 
ATOM 758  C CG1 . VAL A 1 92  ? 22.480  9.549   12.163  1.00 96.12 92  A 1 
ATOM 759  C CG2 . VAL A 1 92  ? 24.123  10.882  13.500  1.00 95.60 92  A 1 
ATOM 760  N N   . ASN A 1 93  ? 26.420  8.668   14.694  1.00 97.98 93  A 1 
ATOM 761  C CA  . ASN A 1 93  ? 27.834  8.789   15.051  1.00 97.55 93  A 1 
ATOM 762  C C   . ASN A 1 93  ? 28.521  7.433   15.262  1.00 97.61 93  A 1 
ATOM 763  O O   . ASN A 1 93  ? 29.742  7.360   15.154  1.00 96.37 93  A 1 
ATOM 764  C CB  . ASN A 1 93  ? 27.954  9.663   16.305  1.00 97.10 93  A 1 
ATOM 765  C CG  . ASN A 1 93  ? 27.373  11.042  16.084  1.00 95.46 93  A 1 
ATOM 766  O OD1 . ASN A 1 93  ? 27.737  11.757  15.159  1.00 88.47 93  A 1 
ATOM 767  N ND2 . ASN A 1 93  ? 26.430  11.438  16.903  1.00 87.67 93  A 1 
ATOM 768  N N   . THR A 1 94  ? 27.764  6.381   15.560  1.00 97.69 94  A 1 
ATOM 769  C CA  . THR A 1 94  ? 28.308  5.051   15.896  1.00 97.59 94  A 1 
ATOM 770  C C   . THR A 1 94  ? 27.849  3.949   14.945  1.00 97.65 94  A 1 
ATOM 771  O O   . THR A 1 94  ? 28.501  2.909   14.871  1.00 96.91 94  A 1 
ATOM 772  C CB  . THR A 1 94  ? 27.962  4.658   17.335  1.00 97.42 94  A 1 
ATOM 773  O OG1 . THR A 1 94  ? 26.571  4.634   17.526  1.00 96.13 94  A 1 
ATOM 774  C CG2 . THR A 1 94  ? 28.535  5.642   18.361  1.00 94.41 94  A 1 
ATOM 775  N N   . TYR A 1 95  ? 26.769  4.173   14.195  1.00 96.99 95  A 1 
ATOM 776  C CA  . TYR A 1 95  ? 26.239  3.221   13.227  1.00 96.69 95  A 1 
ATOM 777  C C   . TYR A 1 95  ? 27.262  2.913   12.128  1.00 96.89 95  A 1 
ATOM 778  O O   . TYR A 1 95  ? 27.875  3.815   11.544  1.00 96.62 95  A 1 
ATOM 779  C CB  . TYR A 1 95  ? 24.933  3.750   12.629  1.00 96.28 95  A 1 
ATOM 780  C CG  . TYR A 1 95  ? 24.271  2.767   11.681  1.00 95.57 95  A 1 
ATOM 781  C CD1 . TYR A 1 95  ? 24.359  2.959   10.287  1.00 93.02 95  A 1 
ATOM 782  C CD2 . TYR A 1 95  ? 23.591  1.646   12.195  1.00 93.67 95  A 1 
ATOM 783  C CE1 . TYR A 1 95  ? 23.754  2.038   9.411   1.00 91.52 95  A 1 
ATOM 784  C CE2 . TYR A 1 95  ? 22.988  0.721   11.321  1.00 91.73 95  A 1 
ATOM 785  C CZ  . TYR A 1 95  ? 23.065  0.920   9.928   1.00 91.53 95  A 1 
ATOM 786  O OH  . TYR A 1 95  ? 22.475  0.037   9.080   1.00 89.62 95  A 1 
ATOM 787  N N   . LYS A 1 96  ? 27.417  1.614   11.833  1.00 96.16 96  A 1 
ATOM 788  C CA  . LYS A 1 96  ? 28.289  1.101   10.773  1.00 95.50 96  A 1 
ATOM 789  C C   . LYS A 1 96  ? 27.424  0.585   9.623   1.00 94.99 96  A 1 
ATOM 790  O O   . LYS A 1 96  ? 26.792  -0.461  9.787   1.00 93.89 96  A 1 
ATOM 791  C CB  . LYS A 1 96  ? 29.218  0.011   11.323  1.00 95.59 96  A 1 
ATOM 792  C CG  . LYS A 1 96  ? 30.207  0.571   12.352  1.00 90.88 96  A 1 
ATOM 793  C CD  . LYS A 1 96  ? 31.147  -0.535  12.835  1.00 82.50 96  A 1 
ATOM 794  C CE  . LYS A 1 96  ? 32.089  0.019   13.906  1.00 77.72 96  A 1 
ATOM 795  N NZ  . LYS A 1 96  ? 32.990  -1.039  14.421  1.00 65.68 96  A 1 
ATOM 796  N N   . PRO A 1 97  ? 27.356  1.298   8.487   1.00 95.42 97  A 1 
ATOM 797  C CA  . PRO A 1 97  ? 26.563  0.860   7.347   1.00 93.83 97  A 1 
ATOM 798  C C   . PRO A 1 97  ? 27.139  -0.426  6.740   1.00 91.41 97  A 1 
ATOM 799  O O   . PRO A 1 97  ? 28.352  -0.583  6.627   1.00 88.99 97  A 1 
ATOM 800  C CB  . PRO A 1 97  ? 26.589  2.033   6.371   1.00 93.72 97  A 1 
ATOM 801  C CG  . PRO A 1 97  ? 27.914  2.725   6.680   1.00 93.29 97  A 1 
ATOM 802  C CD  . PRO A 1 97  ? 28.063  2.530   8.181   1.00 95.32 97  A 1 
ATOM 803  N N   . MET A 1 98  ? 26.252  -1.337  6.338   1.00 91.93 98  A 1 
ATOM 804  C CA  . MET A 1 98  ? 26.611  -2.654  5.794   1.00 88.48 98  A 1 
ATOM 805  C C   . MET A 1 98  ? 26.596  -2.701  4.259   1.00 87.78 98  A 1 
ATOM 806  O O   . MET A 1 98  ? 27.014  -3.695  3.671   1.00 83.21 98  A 1 
ATOM 807  C CB  . MET A 1 98  ? 25.660  -3.711  6.381   1.00 84.99 98  A 1 
ATOM 808  C CG  . MET A 1 98  ? 25.778  -3.846  7.904   1.00 77.20 98  A 1 
ATOM 809  S SD  . MET A 1 98  ? 27.403  -4.368  8.532   1.00 66.22 98  A 1 
ATOM 810  C CE  . MET A 1 98  ? 27.456  -6.072  7.927   1.00 58.98 98  A 1 
ATOM 811  N N   . ASN A 1 99  ? 26.092  -1.653  3.596   1.00 87.98 99  A 1 
ATOM 812  C CA  . ASN A 1 99  ? 25.999  -1.543  2.141   1.00 87.86 99  A 1 
ATOM 813  C C   . ASN A 1 99  ? 25.904  -0.072  1.698   1.00 90.13 99  A 1 
ATOM 814  O O   . ASN A 1 99  ? 25.698  0.826   2.520   1.00 90.51 99  A 1 
ATOM 815  C CB  . ASN A 1 99  ? 24.807  -2.393  1.652   1.00 85.06 99  A 1 
ATOM 816  C CG  . ASN A 1 99  ? 23.465  -1.950  2.200   1.00 83.82 99  A 1 
ATOM 817  O OD1 . ASN A 1 99  ? 23.072  -0.804  2.100   1.00 80.40 99  A 1 
ATOM 818  N ND2 . ASN A 1 99  ? 22.710  -2.843  2.796   1.00 78.91 99  A 1 
ATOM 819  N N   . GLU A 1 100 ? 26.010  0.168   0.386   1.00 88.07 100 A 1 
ATOM 820  C CA  . GLU A 1 100 ? 25.996  1.514   -0.214  1.00 89.19 100 A 1 
ATOM 821  C C   . GLU A 1 100 ? 24.695  2.293   0.070   1.00 90.77 100 A 1 
ATOM 822  O O   . GLU A 1 100 ? 24.721  3.498   0.324   1.00 90.85 100 A 1 
ATOM 823  C CB  . GLU A 1 100 ? 26.201  1.360   -1.733  1.00 88.53 100 A 1 
ATOM 824  C CG  . GLU A 1 100 ? 26.479  2.703   -2.431  1.00 79.71 100 A 1 
ATOM 825  C CD  . GLU A 1 100 ? 26.424  2.616   -3.966  1.00 76.40 100 A 1 
ATOM 826  O OE1 . GLU A 1 100 ? 26.169  3.683   -4.582  1.00 68.62 100 A 1 
ATOM 827  O OE2 . GLU A 1 100 ? 26.546  1.510   -4.520  1.00 71.60 100 A 1 
ATOM 828  N N   . SER A 1 101 ? 23.536  1.623   0.074   1.00 89.32 101 A 1 
ATOM 829  C CA  . SER A 1 101 ? 22.252  2.266   0.390   1.00 89.64 101 A 1 
ATOM 830  C C   . SER A 1 101 ? 22.228  2.769   1.841   1.00 91.59 101 A 1 
ATOM 831  O O   . SER A 1 101 ? 21.869  3.917   2.105   1.00 91.76 101 A 1 
ATOM 832  C CB  . SER A 1 101 ? 21.100  1.291   0.121   1.00 88.04 101 A 1 
ATOM 833  O OG  . SER A 1 101 ? 19.865  1.924   0.360   1.00 78.10 101 A 1 
ATOM 834  N N   . ALA A 1 102 ? 22.718  1.950   2.786   1.00 89.97 102 A 1 
ATOM 835  C CA  . ALA A 1 102 ? 22.858  2.333   4.185   1.00 91.13 102 A 1 
ATOM 836  C C   . ALA A 1 102 ? 23.868  3.482   4.380   1.00 93.34 102 A 1 
ATOM 837  O O   . ALA A 1 102 ? 23.640  4.355   5.218   1.00 94.37 102 A 1 
ATOM 838  C CB  . ALA A 1 102 ? 23.239  1.085   4.993   1.00 90.60 102 A 1 
ATOM 839  N N   . GLU A 1 103 ? 24.951  3.533   3.591   1.00 93.84 103 A 1 
ATOM 840  C CA  . GLU A 1 103 ? 25.900  4.657   3.589   1.00 95.10 103 A 1 
ATOM 841  C C   . GLU A 1 103 ? 25.242  5.963   3.130   1.00 95.90 103 A 1 
ATOM 842  O O   . GLU A 1 103 ? 25.374  6.993   3.799   1.00 96.03 103 A 1 
ATOM 843  C CB  . GLU A 1 103 ? 27.108  4.360   2.688   1.00 95.13 103 A 1 
ATOM 844  C CG  . GLU A 1 103 ? 28.050  3.314   3.299   1.00 84.58 103 A 1 
ATOM 845  C CD  . GLU A 1 103 ? 29.255  2.976   2.416   1.00 83.25 103 A 1 
ATOM 846  O OE1 . GLU A 1 103 ? 30.070  2.138   2.868   1.00 73.94 103 A 1 
ATOM 847  O OE2 . GLU A 1 103 ? 29.390  3.576   1.324   1.00 76.51 103 A 1 
ATOM 848  N N   . LYS A 1 104 ? 24.482  5.922   2.029   1.00 95.46 104 A 1 
ATOM 849  C CA  . LYS A 1 104 ? 23.735  7.078   1.513   1.00 95.40 104 A 1 
ATOM 850  C C   . LYS A 1 104 ? 22.695  7.567   2.521   1.00 96.51 104 A 1 
ATOM 851  O O   . LYS A 1 104 ? 22.631  8.766   2.797   1.00 96.64 104 A 1 
ATOM 852  C CB  . LYS A 1 104 ? 23.062  6.719   0.180   1.00 94.67 104 A 1 
ATOM 853  C CG  . LYS A 1 104 ? 24.064  6.601   -0.975  1.00 91.25 104 A 1 
ATOM 854  C CD  . LYS A 1 104 ? 23.368  6.068   -2.237  1.00 88.38 104 A 1 
ATOM 855  C CE  . LYS A 1 104 ? 24.400  5.902   -3.355  1.00 82.72 104 A 1 
ATOM 856  N NZ  . LYS A 1 104 ? 23.885  5.092   -4.487  1.00 75.33 104 A 1 
ATOM 857  N N   . LEU A 1 105 ? 21.936  6.646   3.127   1.00 95.26 105 A 1 
ATOM 858  C CA  . LEU A 1 105 ? 20.950  6.975   4.158   1.00 96.03 105 A 1 
ATOM 859  C C   . LEU A 1 105 ? 21.612  7.621   5.383   1.00 97.10 105 A 1 
ATOM 860  O O   . LEU A 1 105 ? 21.146  8.657   5.863   1.00 97.49 105 A 1 
ATOM 861  C CB  . LEU A 1 105 ? 20.175  5.698   4.537   1.00 95.70 105 A 1 
ATOM 862  C CG  . LEU A 1 105 ? 19.071  5.931   5.590   1.00 94.74 105 A 1 
ATOM 863  C CD1 . LEU A 1 105 ? 17.984  6.884   5.095   1.00 93.33 105 A 1 
ATOM 864  C CD2 . LEU A 1 105 ? 18.419  4.598   5.951   1.00 92.93 105 A 1 
ATOM 865  N N   . LEU A 1 106 ? 22.720  7.064   5.869   1.00 96.50 106 A 1 
ATOM 866  C CA  . LEU A 1 106 ? 23.488  7.626   6.979   1.00 97.37 106 A 1 
ATOM 867  C C   . LEU A 1 106 ? 23.988  9.042   6.659   1.00 97.79 106 A 1 
ATOM 868  O O   . LEU A 1 106 ? 23.869  9.945   7.491   1.00 98.06 106 A 1 
ATOM 869  C CB  . LEU A 1 106 ? 24.656  6.672   7.301   1.00 97.56 106 A 1 
ATOM 870  C CG  . LEU A 1 106 ? 25.593  7.175   8.412   1.00 96.98 106 A 1 
ATOM 871  C CD1 . LEU A 1 106 ? 24.872  7.321   9.748   1.00 95.32 106 A 1 
ATOM 872  C CD2 . LEU A 1 106 ? 26.752  6.204   8.600   1.00 95.49 106 A 1 
ATOM 873  N N   . ALA A 1 107 ? 24.527  9.260   5.456   1.00 97.70 107 A 1 
ATOM 874  C CA  . ALA A 1 107 ? 24.993  10.570  5.012   1.00 97.70 107 A 1 
ATOM 875  C C   . ALA A 1 107 ? 23.845  11.590  4.945   1.00 97.86 107 A 1 
ATOM 876  O O   . ALA A 1 107 ? 23.993  12.715  5.431   1.00 97.76 107 A 1 
ATOM 877  C CB  . ALA A 1 107 ? 25.698  10.409  3.662   1.00 97.72 107 A 1 
ATOM 878  N N   . GLN A 1 108 ? 22.682  11.193  4.415   1.00 98.12 108 A 1 
ATOM 879  C CA  . GLN A 1 108 ? 21.495  12.045  4.364   1.00 98.07 108 A 1 
ATOM 880  C C   . GLN A 1 108 ? 20.978  12.393  5.767   1.00 98.31 108 A 1 
ATOM 881  O O   . GLN A 1 108 ? 20.730  13.571  6.043   1.00 98.17 108 A 1 
ATOM 882  C CB  . GLN A 1 108 ? 20.405  11.378  3.515   1.00 97.42 108 A 1 
ATOM 883  C CG  . GLN A 1 108 ? 19.159  12.272  3.426   1.00 95.79 108 A 1 
ATOM 884  C CD  . GLN A 1 108 ? 18.193  11.802  2.357   1.00 96.22 108 A 1 
ATOM 885  O OE1 . GLN A 1 108 ? 18.373  12.106  1.195   1.00 89.06 108 A 1 
ATOM 886  N NE2 . GLN A 1 108 ? 17.162  11.084  2.709   1.00 88.25 108 A 1 
ATOM 887  N N   . ARG A 1 109 ? 20.865  11.409  6.670   1.00 98.19 109 A 1 
ATOM 888  C CA  . ARG A 1 109 ? 20.451  11.636  8.067   1.00 98.34 109 A 1 
ATOM 889  C C   . ARG A 1 109 ? 21.387  12.623  8.769   1.00 98.42 109 A 1 
ATOM 890  O O   . ARG A 1 109 ? 20.908  13.609  9.332   1.00 98.31 109 A 1 
ATOM 891  C CB  . ARG A 1 109 ? 20.373  10.298  8.831   1.00 98.24 109 A 1 
ATOM 892  C CG  . ARG A 1 109 ? 19.115  9.489   8.473   1.00 97.62 109 A 1 
ATOM 893  C CD  . ARG A 1 109 ? 19.098  8.134   9.203   1.00 97.27 109 A 1 
ATOM 894  N NE  . ARG A 1 109 ? 17.814  7.421   9.022   1.00 96.29 109 A 1 
ATOM 895  C CZ  . ARG A 1 109 ? 17.479  6.239   9.521   1.00 96.08 109 A 1 
ATOM 896  N NH1 . ARG A 1 109 ? 18.306  5.492   10.187  1.00 93.10 109 A 1 
ATOM 897  N NH2 . ARG A 1 109 ? 16.273  5.781   9.367   1.00 93.32 109 A 1 
ATOM 898  N N   . LYS A 1 110 ? 22.713  12.443  8.652   1.00 98.20 110 A 1 
ATOM 899  C CA  . LYS A 1 110 ? 23.710  13.386  9.203   1.00 98.16 110 A 1 
ATOM 900  C C   . LYS A 1 110 ? 23.522  14.800  8.665   1.00 98.18 110 A 1 
ATOM 901  O O   . LYS A 1 110 ? 23.489  15.754  9.443   1.00 97.89 110 A 1 
ATOM 902  C CB  . LYS A 1 110 ? 25.142  12.915  8.886   1.00 98.06 110 A 1 
ATOM 903  C CG  . LYS A 1 110 ? 25.560  11.772  9.802   1.00 95.71 110 A 1 
ATOM 904  C CD  . LYS A 1 110 ? 26.990  11.295  9.505   1.00 94.84 110 A 1 
ATOM 905  C CE  . LYS A 1 110 ? 27.324  10.236  10.548  1.00 90.77 110 A 1 
ATOM 906  N NZ  . LYS A 1 110 ? 28.665  9.636   10.395  1.00 85.09 110 A 1 
ATOM 907  N N   . LYS A 1 111 ? 23.370  14.927  7.348   1.00 98.22 111 A 1 
ATOM 908  C CA  . LYS A 1 111 ? 23.174  16.216  6.679   1.00 98.07 111 A 1 
ATOM 909  C C   . LYS A 1 111 ? 21.907  16.919  7.176   1.00 98.13 111 A 1 
ATOM 910  O O   . LYS A 1 111 ? 21.986  18.066  7.607   1.00 97.75 111 A 1 
ATOM 911  C CB  . LYS A 1 111 ? 23.159  15.985  5.163   1.00 97.74 111 A 1 
ATOM 912  C CG  . LYS A 1 111 ? 22.943  17.290  4.392   1.00 96.25 111 A 1 
ATOM 913  C CD  . LYS A 1 111 ? 22.836  17.021  2.891   1.00 94.06 111 A 1 
ATOM 914  C CE  . LYS A 1 111 ? 22.386  18.317  2.223   1.00 88.63 111 A 1 
ATOM 915  N NZ  . LYS A 1 111 ? 21.976  18.111  0.821   1.00 82.92 111 A 1 
ATOM 916  N N   . LEU A 1 112 ? 20.761  16.230  7.164   1.00 98.00 112 A 1 
ATOM 917  C CA  . LEU A 1 112 ? 19.478  16.802  7.580   1.00 97.91 112 A 1 
ATOM 918  C C   . LEU A 1 112 ? 19.475  17.196  9.060   1.00 97.96 112 A 1 
ATOM 919  O O   . LEU A 1 112 ? 18.981  18.269  9.407   1.00 97.70 112 A 1 
ATOM 920  C CB  . LEU A 1 112 ? 18.345  15.805  7.271   1.00 97.85 112 A 1 
ATOM 921  C CG  . LEU A 1 112 ? 17.997  15.693  5.774   1.00 97.38 112 A 1 
ATOM 922  C CD1 . LEU A 1 112 ? 16.994  14.563  5.547   1.00 96.48 112 A 1 
ATOM 923  C CD2 . LEU A 1 112 ? 17.372  16.991  5.246   1.00 96.45 112 A 1 
ATOM 924  N N   . MET A 1 113 ? 20.072  16.377  9.932   1.00 98.05 113 A 1 
ATOM 925  C CA  . MET A 1 113 ? 20.229  16.707  11.351  1.00 98.05 113 A 1 
ATOM 926  C C   . MET A 1 113 ? 21.106  17.946  11.564  1.00 97.98 113 A 1 
ATOM 927  O O   . MET A 1 113 ? 20.737  18.829  12.336  1.00 97.64 113 A 1 
ATOM 928  C CB  . MET A 1 113 ? 20.834  15.514  12.095  1.00 97.86 113 A 1 
ATOM 929  C CG  . MET A 1 113 ? 19.843  14.359  12.265  1.00 95.79 113 A 1 
ATOM 930  S SD  . MET A 1 113 ? 20.592  12.838  12.904  1.00 94.28 113 A 1 
ATOM 931  C CE  . MET A 1 113 ? 21.281  13.410  14.468  1.00 82.33 113 A 1 
ATOM 932  N N   . GLN A 1 114 ? 22.226  18.048  10.849  1.00 98.15 114 A 1 
ATOM 933  C CA  . GLN A 1 114 ? 23.128  19.196  10.934  1.00 97.83 114 A 1 
ATOM 934  C C   . GLN A 1 114 ? 22.466  20.488  10.436  1.00 97.59 114 A 1 
ATOM 935  O O   . GLN A 1 114 ? 22.549  21.518  11.107  1.00 96.90 114 A 1 
ATOM 936  C CB  . GLN A 1 114 ? 24.408  18.880  10.149  1.00 97.61 114 A 1 
ATOM 937  C CG  . GLN A 1 114 ? 25.457  19.997  10.276  1.00 88.77 114 A 1 
ATOM 938  C CD  . GLN A 1 114 ? 26.736  19.715  9.491   1.00 83.29 114 A 1 
ATOM 939  O OE1 . GLN A 1 114 ? 26.887  18.747  8.763   1.00 75.48 114 A 1 
ATOM 940  N NE2 . GLN A 1 114 ? 27.724  20.573  9.605   1.00 71.86 114 A 1 
ATOM 941  N N   . GLU A 1 115 ? 21.786  20.446  9.282   1.00 97.54 115 A 1 
ATOM 942  C CA  . GLU A 1 115 ? 21.104  21.602  8.686   1.00 97.01 115 A 1 
ATOM 943  C C   . GLU A 1 115 ? 19.966  22.140  9.566   1.00 97.06 115 A 1 
ATOM 944  O O   . GLU A 1 115 ? 19.707  23.344  9.570   1.00 96.24 115 A 1 
ATOM 945  C CB  . GLU A 1 115 ? 20.543  21.217  7.303   1.00 96.44 115 A 1 
ATOM 946  C CG  . GLU A 1 115 ? 21.632  21.107  6.216   1.00 93.19 115 A 1 
ATOM 947  C CD  . GLU A 1 115 ? 21.090  20.652  4.843   1.00 92.48 115 A 1 
ATOM 948  O OE1 . GLU A 1 115 ? 21.874  20.687  3.861   1.00 86.02 115 A 1 
ATOM 949  O OE2 . GLU A 1 115 ? 19.908  20.258  4.739   1.00 88.01 115 A 1 
ATOM 950  N N   . ASN A 1 116 ? 19.300  21.268  10.329  1.00 97.42 116 A 1 
ATOM 951  C CA  . ASN A 1 116 ? 18.197  21.636  11.219  1.00 97.44 116 A 1 
ATOM 952  C C   . ASN A 1 116 ? 18.634  21.789  12.690  1.00 97.67 116 A 1 
ATOM 953  O O   . ASN A 1 116 ? 17.833  22.212  13.521  1.00 96.77 116 A 1 
ATOM 954  C CB  . ASN A 1 116 ? 17.037  20.641  11.026  1.00 97.41 116 A 1 
ATOM 955  C CG  . ASN A 1 116 ? 16.405  20.741  9.646   1.00 97.10 116 A 1 
ATOM 956  O OD1 . ASN A 1 116 ? 15.453  21.469  9.408   1.00 91.52 116 A 1 
ATOM 957  N ND2 . ASN A 1 116 ? 16.921  20.021  8.684   1.00 92.48 116 A 1 
ATOM 958  N N   . GLY A 1 117 ? 19.886  21.473  13.032  1.00 97.49 117 A 1 
ATOM 959  C CA  . GLY A 1 117 ? 20.412  21.577  14.395  1.00 97.59 117 A 1 
ATOM 960  C C   . GLY A 1 117 ? 19.721  20.655  15.404  1.00 97.92 117 A 1 
ATOM 961  O O   . GLY A 1 117 ? 19.589  21.031  16.567  1.00 96.79 117 A 1 
ATOM 962  N N   . VAL A 1 118 ? 19.245  19.480  14.970  1.00 97.88 118 A 1 
ATOM 963  C CA  . VAL A 1 118 ? 18.512  18.493  15.785  1.00 98.18 118 A 1 
ATOM 964  C C   . VAL A 1 118 ? 19.323  17.209  15.937  1.00 98.30 118 A 1 
ATOM 965  O O   . VAL A 1 118 ? 20.048  16.815  15.025  1.00 98.07 118 A 1 
ATOM 966  C CB  . VAL A 1 118 ? 17.108  18.236  15.192  1.00 98.04 118 A 1 
ATOM 967  C CG1 . VAL A 1 118 ? 17.136  17.604  13.792  1.00 97.35 118 A 1 
ATOM 968  C CG2 . VAL A 1 118 ? 16.229  17.366  16.099  1.00 96.72 118 A 1 
ATOM 969  N N   . THR A 1 119 ? 19.197  16.524  17.073  1.00 98.40 119 A 1 
ATOM 970  C CA  . THR A 1 119 ? 19.729  15.173  17.282  1.00 98.45 119 A 1 
ATOM 971  C C   . THR A 1 119 ? 18.579  14.177  17.246  1.00 98.53 119 A 1 
ATOM 972  O O   . THR A 1 119 ? 17.629  14.315  18.009  1.00 98.19 119 A 1 
ATOM 973  C CB  . THR A 1 119 ? 20.496  15.075  18.606  1.00 98.15 119 A 1 
ATOM 974  O OG1 . THR A 1 119 ? 21.565  15.990  18.589  1.00 95.56 119 A 1 
ATOM 975  C CG2 . THR A 1 119 ? 21.113  13.692  18.819  1.00 95.31 119 A 1 
ATOM 976  N N   . ILE A 1 120 ? 18.653  13.168  16.373  1.00 98.39 120 A 1 
ATOM 977  C CA  . ILE A 1 120 ? 17.632  12.119  16.247  1.00 98.49 120 A 1 
ATOM 978  C C   . ILE A 1 120 ? 18.321  10.761  16.354  1.00 98.39 120 A 1 
ATOM 979  O O   . ILE A 1 120 ? 19.378  10.556  15.747  1.00 98.09 120 A 1 
ATOM 980  C CB  . ILE A 1 120 ? 16.816  12.247  14.941  1.00 98.50 120 A 1 
ATOM 981  C CG1 . ILE A 1 120 ? 16.301  13.691  14.707  1.00 97.97 120 A 1 
ATOM 982  C CG2 . ILE A 1 120 ? 15.643  11.247  14.964  1.00 97.98 120 A 1 
ATOM 983  C CD1 . ILE A 1 120 ? 15.767  13.937  13.295  1.00 96.24 120 A 1 
ATOM 984  N N   . LYS A 1 121 ? 17.742  9.833   17.135  1.00 98.25 121 A 1 
ATOM 985  C CA  . LYS A 1 121 ? 18.289  8.485   17.350  1.00 97.99 121 A 1 
ATOM 986  C C   . LYS A 1 121 ? 17.163  7.468   17.486  1.00 98.33 121 A 1 
ATOM 987  O O   . LYS A 1 121 ? 16.130  7.777   18.072  1.00 97.81 121 A 1 
ATOM 988  C CB  . LYS A 1 121 ? 19.162  8.439   18.621  1.00 95.56 121 A 1 
ATOM 989  C CG  . LYS A 1 121 ? 20.267  9.502   18.640  1.00 90.08 121 A 1 
ATOM 990  C CD  . LYS A 1 121 ? 21.148  9.364   19.878  1.00 90.96 121 A 1 
ATOM 991  C CE  . LYS A 1 121 ? 22.078  10.572  19.959  1.00 81.23 121 A 1 
ATOM 992  N NZ  . LYS A 1 121 ? 23.130  10.361  20.971  1.00 76.11 121 A 1 
ATOM 993  N N   . GLU A 1 122 ? 17.396  6.262   17.018  1.00 98.29 122 A 1 
ATOM 994  C CA  . GLU A 1 122 ? 16.638  5.091   17.452  1.00 98.23 122 A 1 
ATOM 995  C C   . GLU A 1 122 ? 17.333  4.496   18.673  1.00 98.18 122 A 1 
ATOM 996  O O   . GLU A 1 122 ? 18.565  4.477   18.738  1.00 97.66 122 A 1 
ATOM 997  C CB  . GLU A 1 122 ? 16.492  4.071   16.316  1.00 97.94 122 A 1 
ATOM 998  C CG  . GLU A 1 122 ? 15.657  4.637   15.161  1.00 96.28 122 A 1 
ATOM 999  C CD  . GLU A 1 122 ? 15.702  3.772   13.896  1.00 95.61 122 A 1 
ATOM 1000 O OE1 . GLU A 1 122 ? 15.701  4.381   12.795  1.00 87.63 122 A 1 
ATOM 1001 O OE2 . GLU A 1 122 ? 15.792  2.539   14.016  1.00 89.43 122 A 1 
ATOM 1002 N N   . LYS A 1 123 ? 16.551  4.045   19.666  1.00 98.31 123 A 1 
ATOM 1003 C CA  . LYS A 1 123 ? 17.087  3.549   20.931  1.00 98.24 123 A 1 
ATOM 1004 C C   . LYS A 1 123 ? 16.357  2.299   21.396  1.00 98.37 123 A 1 
ATOM 1005 O O   . LYS A 1 123 ? 15.129  2.300   21.512  1.00 97.89 123 A 1 
ATOM 1006 C CB  . LYS A 1 123 ? 17.033  4.681   21.971  1.00 97.75 123 A 1 
ATOM 1007 C CG  . LYS A 1 123 ? 17.770  4.288   23.252  1.00 91.87 123 A 1 
ATOM 1008 C CD  . LYS A 1 123 ? 17.800  5.443   24.248  1.00 84.78 123 A 1 
ATOM 1009 C CE  . LYS A 1 123 ? 18.515  4.973   25.512  1.00 77.21 123 A 1 
ATOM 1010 N NZ  . LYS A 1 123 ? 18.520  6.027   26.549  1.00 67.07 123 A 1 
ATOM 1011 N N   . PHE A 1 124 ? 17.136  1.276   21.739  1.00 97.97 124 A 1 
ATOM 1012 C CA  . PHE A 1 124 ? 16.661  0.136   22.502  1.00 97.92 124 A 1 
ATOM 1013 C C   . PHE A 1 124 ? 16.293  0.593   23.920  1.00 97.88 124 A 1 
ATOM 1014 O O   . PHE A 1 124 ? 17.144  1.051   24.689  1.00 97.27 124 A 1 
ATOM 1015 C CB  . PHE A 1 124 ? 17.742  -0.949  22.517  1.00 97.68 124 A 1 
ATOM 1016 C CG  . PHE A 1 124 ? 17.344  -2.187  23.294  1.00 97.38 124 A 1 
ATOM 1017 C CD1 . PHE A 1 124 ? 17.696  -2.324  24.649  1.00 95.10 124 A 1 
ATOM 1018 C CD2 . PHE A 1 124 ? 16.615  -3.207  22.662  1.00 95.31 124 A 1 
ATOM 1019 C CE1 . PHE A 1 124 ? 17.326  -3.478  25.361  1.00 94.35 124 A 1 
ATOM 1020 C CE2 . PHE A 1 124 ? 16.248  -4.360  23.373  1.00 94.38 124 A 1 
ATOM 1021 C CZ  . PHE A 1 124 ? 16.606  -4.501  24.721  1.00 94.89 124 A 1 
ATOM 1022 N N   . LEU A 1 125 ? 15.006  0.518   24.268  1.00 97.54 125 A 1 
ATOM 1023 C CA  . LEU A 1 125 ? 14.517  0.933   25.585  1.00 97.56 125 A 1 
ATOM 1024 C C   . LEU A 1 125 ? 14.456  -0.233  26.568  1.00 97.41 125 A 1 
ATOM 1025 O O   . LEU A 1 125 ? 14.774  -0.071  27.742  1.00 96.17 125 A 1 
ATOM 1026 C CB  . LEU A 1 125 ? 13.131  1.588   25.451  1.00 97.49 125 A 1 
ATOM 1027 C CG  . LEU A 1 125 ? 13.087  2.875   24.612  1.00 97.25 125 A 1 
ATOM 1028 C CD1 . LEU A 1 125 ? 11.669  3.442   24.678  1.00 95.90 125 A 1 
ATOM 1029 C CD2 . LEU A 1 125 ? 14.047  3.951   25.127  1.00 96.21 125 A 1 
ATOM 1030 N N   . THR A 1 126 ? 13.999  -1.383  26.087  1.00 97.42 126 A 1 
ATOM 1031 C CA  . THR A 1 126 ? 13.830  -2.636  26.832  1.00 97.34 126 A 1 
ATOM 1032 C C   . THR A 1 126 ? 13.525  -3.757  25.834  1.00 97.10 126 A 1 
ATOM 1033 O O   . THR A 1 126 ? 13.353  -3.491  24.643  1.00 95.82 126 A 1 
ATOM 1034 C CB  . THR A 1 126 ? 12.705  -2.481  27.872  1.00 97.07 126 A 1 
ATOM 1035 O OG1 . THR A 1 126 ? 12.579  -3.632  28.668  1.00 94.99 126 A 1 
ATOM 1036 C CG2 . THR A 1 126 ? 11.341  -2.192  27.257  1.00 94.24 126 A 1 
ATOM 1037 N N   . ASP A 1 127 ? 13.435  -5.003  26.297  1.00 97.50 127 A 1 
ATOM 1038 C CA  . ASP A 1 127 ? 12.988  -6.123  25.470  1.00 97.28 127 A 1 
ATOM 1039 C C   . ASP A 1 127 ? 11.494  -6.024  25.098  1.00 97.25 127 A 1 
ATOM 1040 O O   . ASP A 1 127 ? 10.749  -5.153  25.571  1.00 96.46 127 A 1 
ATOM 1041 C CB  . ASP A 1 127 ? 13.355  -7.459  26.150  1.00 96.60 127 A 1 
ATOM 1042 C CG  . ASP A 1 127 ? 12.581  -7.785  27.435  1.00 94.59 127 A 1 
ATOM 1043 O OD1 . ASP A 1 127 ? 11.592  -7.094  27.756  1.00 90.36 127 A 1 
ATOM 1044 O OD2 . ASP A 1 127 ? 12.956  -8.780  28.086  1.00 89.33 127 A 1 
ATOM 1045 N N   . TRP A 1 128 ? 11.049  -6.942  24.241  1.00 96.21 128 A 1 
ATOM 1046 C CA  . TRP A 1 128 ? 9.659   -7.007  23.786  1.00 95.69 128 A 1 
ATOM 1047 C C   . TRP A 1 128 ? 8.655   -7.093  24.955  1.00 95.91 128 A 1 
ATOM 1048 O O   . TRP A 1 128 ? 7.650   -6.388  24.951  1.00 95.16 128 A 1 
ATOM 1049 C CB  . TRP A 1 128 ? 9.522   -8.203  22.836  1.00 94.22 128 A 1 
ATOM 1050 C CG  . TRP A 1 128 ? 8.170   -8.381  22.228  1.00 91.82 128 A 1 
ATOM 1051 C CD1 . TRP A 1 128 ? 7.761   -7.877  21.049  1.00 88.73 128 A 1 
ATOM 1052 C CD2 . TRP A 1 128 ? 7.028   -9.112  22.769  1.00 90.27 128 A 1 
ATOM 1053 N NE1 . TRP A 1 128 ? 6.451   -8.235  20.816  1.00 86.07 128 A 1 
ATOM 1054 C CE2 . TRP A 1 128 ? 5.945   -8.997  21.849  1.00 87.26 128 A 1 
ATOM 1055 C CE3 . TRP A 1 128 ? 6.790   -9.856  23.946  1.00 83.79 128 A 1 
ATOM 1056 C CZ2 . TRP A 1 128 ? 4.691   -9.581  22.084  1.00 83.32 128 A 1 
ATOM 1057 C CZ3 . TRP A 1 128 ? 5.536   -10.446 24.193  1.00 83.53 128 A 1 
ATOM 1058 C CH2 . TRP A 1 128 ? 4.490   -10.311 23.268  1.00 82.22 128 A 1 
ATOM 1059 N N   . ASN A 1 129 ? 8.953   -7.891  25.991  1.00 96.15 129 A 1 
ATOM 1060 C CA  . ASN A 1 129 ? 8.056   -8.089  27.138  1.00 95.98 129 A 1 
ATOM 1061 C C   . ASN A 1 129 ? 7.897   -6.816  27.983  1.00 96.37 129 A 1 
ATOM 1062 O O   . ASN A 1 129 ? 6.818   -6.550  28.508  1.00 95.74 129 A 1 
ATOM 1063 C CB  . ASN A 1 129 ? 8.608   -9.230  28.010  1.00 95.51 129 A 1 
ATOM 1064 C CG  . ASN A 1 129 ? 8.596   -10.578 27.317  1.00 92.49 129 A 1 
ATOM 1065 O OD1 . ASN A 1 129 ? 7.625   -11.000 26.721  1.00 85.12 129 A 1 
ATOM 1066 N ND2 . ASN A 1 129 ? 9.685   -11.308 27.383  1.00 83.85 129 A 1 
ATOM 1067 N N   . GLY A 1 130 ? 8.964   -6.007  28.104  1.00 96.91 130 A 1 
ATOM 1068 C CA  . GLY A 1 130 ? 8.964   -4.772  28.887  1.00 97.11 130 A 1 
ATOM 1069 C C   . GLY A 1 130 ? 8.429   -3.544  28.147  1.00 97.55 130 A 1 
ATOM 1070 O O   . GLY A 1 130 ? 8.086   -2.550  28.793  1.00 97.08 130 A 1 
ATOM 1071 N N   . MET A 1 131 ? 8.344   -3.573  26.814  1.00 97.10 131 A 1 
ATOM 1072 C CA  . MET A 1 131 ? 8.142   -2.366  25.998  1.00 97.51 131 A 1 
ATOM 1073 C C   . MET A 1 131 ? 6.812   -1.651  26.274  1.00 97.70 131 A 1 
ATOM 1074 O O   . MET A 1 131 ? 6.787   -0.426  26.456  1.00 97.27 131 A 1 
ATOM 1075 C CB  . MET A 1 131 ? 8.275   -2.737  24.515  1.00 97.08 131 A 1 
ATOM 1076 C CG  . MET A 1 131 ? 8.281   -1.492  23.622  1.00 94.96 131 A 1 
ATOM 1077 S SD  . MET A 1 131 ? 9.675   -0.373  23.916  1.00 95.51 131 A 1 
ATOM 1078 C CE  . MET A 1 131 ? 9.105   1.048   22.958  1.00 91.29 131 A 1 
ATOM 1079 N N   . GLN A 1 132 ? 5.704   -2.387  26.374  1.00 97.24 132 A 1 
ATOM 1080 C CA  . GLN A 1 132 ? 4.402   -1.803  26.709  1.00 97.08 132 A 1 
ATOM 1081 C C   . GLN A 1 132 ? 4.437   -1.122  28.082  1.00 97.42 132 A 1 
ATOM 1082 O O   . GLN A 1 132 ? 3.990   0.021   28.230  1.00 97.21 132 A 1 
ATOM 1083 C CB  . GLN A 1 132 ? 3.316   -2.889  26.682  1.00 95.97 132 A 1 
ATOM 1084 C CG  . GLN A 1 132 ? 1.916   -2.284  26.881  1.00 92.59 132 A 1 
ATOM 1085 C CD  . GLN A 1 132 ? 0.806   -3.329  26.957  1.00 89.97 132 A 1 
ATOM 1086 O OE1 . GLN A 1 132 ? 1.014   -4.509  27.145  1.00 83.35 132 A 1 
ATOM 1087 N NE2 . GLN A 1 132 ? -0.436  -2.930  26.839  1.00 80.54 132 A 1 
ATOM 1088 N N   . GLN A 1 133 ? 4.983   -1.810  29.088  1.00 97.66 133 A 1 
ATOM 1089 C CA  . GLN A 1 133 ? 5.078   -1.292  30.451  1.00 97.68 133 A 1 
ATOM 1090 C C   . GLN A 1 133 ? 5.947   -0.031  30.507  1.00 97.93 133 A 1 
ATOM 1091 O O   . GLN A 1 133 ? 5.542   0.963   31.111  1.00 97.76 133 A 1 
ATOM 1092 C CB  . GLN A 1 133 ? 5.617   -2.400  31.368  1.00 97.16 133 A 1 
ATOM 1093 C CG  . GLN A 1 133 ? 5.652   -1.949  32.833  1.00 88.93 133 A 1 
ATOM 1094 C CD  . GLN A 1 133 ? 6.149   -3.031  33.784  1.00 85.56 133 A 1 
ATOM 1095 O OE1 . GLN A 1 133 ? 6.534   -4.118  33.416  1.00 77.32 133 A 1 
ATOM 1096 N NE2 . GLN A 1 133 ? 6.162   -2.774  35.074  1.00 72.44 133 A 1 
ATOM 1097 N N   . GLN A 1 134 ? 7.101   -0.043  29.835  1.00 97.58 134 A 1 
ATOM 1098 C CA  . GLN A 1 134 ? 8.020   1.091   29.757  1.00 97.77 134 A 1 
ATOM 1099 C C   . GLN A 1 134 ? 7.350   2.326   29.141  1.00 98.02 134 A 1 
ATOM 1100 O O   . GLN A 1 134 ? 7.442   3.423   29.696  1.00 97.39 134 A 1 
ATOM 1101 C CB  . GLN A 1 134 ? 9.261   0.654   28.954  1.00 96.96 134 A 1 
ATOM 1102 C CG  . GLN A 1 134 ? 10.339  1.744   28.841  1.00 92.55 134 A 1 
ATOM 1103 C CD  . GLN A 1 134 ? 10.915  2.166   30.190  1.00 90.28 134 A 1 
ATOM 1104 O OE1 . GLN A 1 134 ? 10.926  1.442   31.166  1.00 82.38 134 A 1 
ATOM 1105 N NE2 . GLN A 1 134 ? 11.413  3.364   30.303  1.00 78.45 134 A 1 
ATOM 1106 N N   . ALA A 1 135 ? 6.643   2.153   28.019  1.00 97.74 135 A 1 
ATOM 1107 C CA  . ALA A 1 135 ? 5.937   3.242   27.345  1.00 97.84 135 A 1 
ATOM 1108 C C   . ALA A 1 135 ? 4.817   3.828   28.226  1.00 97.96 135 A 1 
ATOM 1109 O O   . ALA A 1 135 ? 4.723   5.046   28.386  1.00 97.77 135 A 1 
ATOM 1110 C CB  . ALA A 1 135 ? 5.402   2.714   26.007  1.00 97.96 135 A 1 
ATOM 1111 N N   . VAL A 1 136 ? 4.005   2.975   28.858  1.00 98.21 136 A 1 
ATOM 1112 C CA  . VAL A 1 136 ? 2.900   3.399   29.737  1.00 98.13 136 A 1 
ATOM 1113 C C   . VAL A 1 136 ? 3.424   4.125   30.977  1.00 98.16 136 A 1 
ATOM 1114 O O   . VAL A 1 136 ? 3.021   5.258   31.230  1.00 97.90 136 A 1 
ATOM 1115 C CB  . VAL A 1 136 ? 2.006   2.200   30.119  1.00 97.84 136 A 1 
ATOM 1116 C CG1 . VAL A 1 136 ? 0.983   2.540   31.211  1.00 96.66 136 A 1 
ATOM 1117 C CG2 . VAL A 1 136 ? 1.210   1.707   28.903  1.00 96.69 136 A 1 
ATOM 1118 N N   . ILE A 1 137 ? 4.338   3.514   31.742  1.00 97.93 137 A 1 
ATOM 1119 C CA  . ILE A 1 137 ? 4.818   4.069   33.019  1.00 97.66 137 A 1 
ATOM 1120 C C   . ILE A 1 137 ? 5.530   5.402   32.804  1.00 97.59 137 A 1 
ATOM 1121 O O   . ILE A 1 137 ? 5.245   6.372   33.505  1.00 97.00 137 A 1 
ATOM 1122 C CB  . ILE A 1 137 ? 5.721   3.056   33.762  1.00 97.26 137 A 1 
ATOM 1123 C CG1 . ILE A 1 137 ? 4.860   1.864   34.247  1.00 95.69 137 A 1 
ATOM 1124 C CG2 . ILE A 1 137 ? 6.449   3.704   34.959  1.00 95.53 137 A 1 
ATOM 1125 C CD1 . ILE A 1 137 ? 5.662   0.750   34.930  1.00 89.60 137 A 1 
ATOM 1126 N N   . SER A 1 138 ? 6.433   5.476   31.822  1.00 97.15 138 A 1 
ATOM 1127 C CA  . SER A 1 138 ? 7.182   6.711   31.566  1.00 96.83 138 A 1 
ATOM 1128 C C   . SER A 1 138 ? 6.295   7.842   31.037  1.00 97.08 138 A 1 
ATOM 1129 O O   . SER A 1 138 ? 6.511   8.999   31.386  1.00 96.53 138 A 1 
ATOM 1130 C CB  . SER A 1 138 ? 8.358   6.446   30.627  1.00 96.13 138 A 1 
ATOM 1131 O OG  . SER A 1 138 ? 7.917   6.033   29.349  1.00 93.40 138 A 1 
ATOM 1132 N N   . THR A 1 139 ? 5.248   7.529   30.274  1.00 97.66 139 A 1 
ATOM 1133 C CA  . THR A 1 139 ? 4.263   8.535   29.844  1.00 97.67 139 A 1 
ATOM 1134 C C   . THR A 1 139 ? 3.423   9.023   31.028  1.00 97.62 139 A 1 
ATOM 1135 O O   . THR A 1 139 ? 3.255   10.228  31.210  1.00 97.06 139 A 1 
ATOM 1136 C CB  . THR A 1 139 ? 3.363   7.994   28.726  1.00 97.69 139 A 1 
ATOM 1137 O OG1 . THR A 1 139 ? 4.159   7.601   27.631  1.00 96.18 139 A 1 
ATOM 1138 C CG2 . THR A 1 139 ? 2.381   9.042   28.208  1.00 96.22 139 A 1 
ATOM 1139 N N   . MET A 1 140 ? 2.947   8.117   31.888  1.00 97.95 140 A 1 
ATOM 1140 C CA  . MET A 1 140 ? 2.168   8.474   33.081  1.00 97.66 140 A 1 
ATOM 1141 C C   . MET A 1 140 ? 2.974   9.268   34.115  1.00 97.58 140 A 1 
ATOM 1142 O O   . MET A 1 140 ? 2.393   10.082  34.831  1.00 96.61 140 A 1 
ATOM 1143 C CB  . MET A 1 140 ? 1.613   7.205   33.741  1.00 97.34 140 A 1 
ATOM 1144 C CG  . MET A 1 140 ? 0.478   6.568   32.937  1.00 94.26 140 A 1 
ATOM 1145 S SD  . MET A 1 140 ? -0.219  5.066   33.680  1.00 91.67 140 A 1 
ATOM 1146 C CE  . MET A 1 140 ? -1.036  5.771   35.139  1.00 78.12 140 A 1 
ATOM 1147 N N   . SER A 1 141 ? 4.296   9.080   34.190  1.00 97.65 141 A 1 
ATOM 1148 C CA  . SER A 1 141 ? 5.165   9.868   35.079  1.00 97.13 141 A 1 
ATOM 1149 C C   . SER A 1 141 ? 5.365   11.315  34.614  1.00 97.09 141 A 1 
ATOM 1150 O O   . SER A 1 141 ? 5.946   12.117  35.342  1.00 95.04 141 A 1 
ATOM 1151 C CB  . SER A 1 141 ? 6.519   9.175   35.258  1.00 96.16 141 A 1 
ATOM 1152 O OG  . SER A 1 141 ? 7.322   9.295   34.102  1.00 88.21 141 A 1 
ATOM 1153 N N   . GLY A 1 142 ? 4.909   11.655  33.400  1.00 97.26 142 A 1 
ATOM 1154 C CA  . GLY A 1 142 ? 5.130   12.963  32.781  1.00 96.98 142 A 1 
ATOM 1155 C C   . GLY A 1 142 ? 6.517   13.142  32.156  1.00 97.31 142 A 1 
ATOM 1156 O O   . GLY A 1 142 ? 6.789   14.196  31.585  1.00 95.94 142 A 1 
ATOM 1157 N N   . THR A 1 143 ? 7.382   12.129  32.230  1.00 97.34 143 A 1 
ATOM 1158 C CA  . THR A 1 143 ? 8.746   12.127  31.682  1.00 97.37 143 A 1 
ATOM 1159 C C   . THR A 1 143 ? 8.961   10.905  30.780  1.00 97.73 143 A 1 
ATOM 1160 O O   . THR A 1 143 ? 9.639   9.952   31.173  1.00 96.74 143 A 1 
ATOM 1161 C CB  . THR A 1 143 ? 9.800   12.200  32.802  1.00 96.40 143 A 1 
ATOM 1162 O OG1 . THR A 1 143 ? 9.625   11.172  33.752  1.00 91.76 143 A 1 
ATOM 1163 C CG2 . THR A 1 143 ? 9.746   13.525  33.561  1.00 89.10 143 A 1 
ATOM 1164 N N   . PRO A 1 144 ? 8.345   10.879  29.572  1.00 98.03 144 A 1 
ATOM 1165 C CA  . PRO A 1 144 ? 8.475   9.746   28.661  1.00 98.09 144 A 1 
ATOM 1166 C C   . PRO A 1 144 ? 9.940   9.509   28.273  1.00 98.08 144 A 1 
ATOM 1167 O O   . PRO A 1 144 ? 10.685  10.447  27.994  1.00 97.42 144 A 1 
ATOM 1168 C CB  . PRO A 1 144 ? 7.597   10.083  27.449  1.00 97.69 144 A 1 
ATOM 1169 C CG  . PRO A 1 144 ? 7.556   11.608  27.454  1.00 96.18 144 A 1 
ATOM 1170 C CD  . PRO A 1 144 ? 7.575   11.945  28.942  1.00 97.76 144 A 1 
ATOM 1171 N N   . THR A 1 145 ? 10.347  8.243   28.234  1.00 98.20 145 A 1 
ATOM 1172 C CA  . THR A 1 145 ? 11.724  7.833   27.893  1.00 98.11 145 A 1 
ATOM 1173 C C   . THR A 1 145 ? 12.058  7.958   26.404  1.00 98.22 145 A 1 
ATOM 1174 O O   . THR A 1 145 ? 13.224  7.834   26.025  1.00 97.57 145 A 1 
ATOM 1175 C CB  . THR A 1 145 ? 12.008  6.399   28.365  1.00 97.56 145 A 1 
ATOM 1176 O OG1 . THR A 1 145 ? 10.967  5.513   28.013  1.00 92.61 145 A 1 
ATOM 1177 C CG2 . THR A 1 145 ? 12.145  6.359   29.882  1.00 91.61 145 A 1 
ATOM 1178 N N   . ALA A 1 146 ? 11.054  8.232   25.568  1.00 98.08 146 A 1 
ATOM 1179 C CA  . ALA A 1 146 ? 11.198  8.539   24.153  1.00 98.30 146 A 1 
ATOM 1180 C C   . ALA A 1 146 ? 10.131  9.543   23.698  1.00 98.40 146 A 1 
ATOM 1181 O O   . ALA A 1 146 ? 9.031   9.594   24.252  1.00 98.10 146 A 1 
ATOM 1182 C CB  . ALA A 1 146 ? 11.115  7.235   23.359  1.00 98.16 146 A 1 
ATOM 1183 N N   . GLN A 1 147 ? 10.444  10.315  22.671  1.00 98.58 147 A 1 
ATOM 1184 C CA  . GLN A 1 147 ? 9.493   11.222  22.023  1.00 98.58 147 A 1 
ATOM 1185 C C   . GLN A 1 147 ? 8.544   10.468  21.084  1.00 98.66 147 A 1 
ATOM 1186 O O   . GLN A 1 147 ? 7.404   10.890  20.892  1.00 98.41 147 A 1 
ATOM 1187 C CB  . GLN A 1 147 ? 10.252  12.308  21.243  1.00 98.34 147 A 1 
ATOM 1188 C CG  . GLN A 1 147 ? 10.879  13.391  22.137  1.00 96.55 147 A 1 
ATOM 1189 C CD  . GLN A 1 147 ? 12.006  12.879  23.016  1.00 95.95 147 A 1 
ATOM 1190 O OE1 . GLN A 1 147 ? 12.816  12.054  22.623  1.00 90.14 147 A 1 
ATOM 1191 N NE2 . GLN A 1 147 ? 12.097  13.313  24.248  1.00 89.97 147 A 1 
ATOM 1192 N N   . VAL A 1 148 ? 9.010   9.352   20.538  1.00 98.58 148 A 1 
ATOM 1193 C CA  . VAL A 1 148 ? 8.219   8.427   19.723  1.00 98.68 148 A 1 
ATOM 1194 C C   . VAL A 1 148 ? 8.451   7.018   20.262  1.00 98.66 148 A 1 
ATOM 1195 O O   . VAL A 1 148 ? 9.597   6.609   20.427  1.00 98.36 148 A 1 
ATOM 1196 C CB  . VAL A 1 148 ? 8.614   8.507   18.234  1.00 98.55 148 A 1 
ATOM 1197 C CG1 . VAL A 1 148 ? 7.722   7.606   17.376  1.00 97.87 148 A 1 
ATOM 1198 C CG2 . VAL A 1 148 ? 8.511   9.935   17.685  1.00 97.88 148 A 1 
ATOM 1199 N N   . PHE A 1 149 ? 7.385   6.269   20.527  1.00 98.69 149 A 1 
ATOM 1200 C CA  . PHE A 1 149 ? 7.478   4.840   20.820  1.00 98.65 149 A 1 
ATOM 1201 C C   . PHE A 1 149 ? 7.038   4.037   19.604  1.00 98.58 149 A 1 
ATOM 1202 O O   . PHE A 1 149 ? 5.997   4.341   19.020  1.00 98.37 149 A 1 
ATOM 1203 C CB  . PHE A 1 149 ? 6.631   4.475   22.043  1.00 98.58 149 A 1 
ATOM 1204 C CG  . PHE A 1 149 ? 7.136   5.055   23.346  1.00 98.60 149 A 1 
ATOM 1205 C CD1 . PHE A 1 149 ? 8.210   4.437   24.015  1.00 97.80 149 A 1 
ATOM 1206 C CD2 . PHE A 1 149 ? 6.532   6.195   23.900  1.00 97.96 149 A 1 
ATOM 1207 C CE1 . PHE A 1 149 ? 8.674   4.955   25.232  1.00 97.62 149 A 1 
ATOM 1208 C CE2 . PHE A 1 149 ? 6.997   6.714   25.120  1.00 97.56 149 A 1 
ATOM 1209 C CZ  . PHE A 1 149 ? 8.069   6.093   25.788  1.00 98.01 149 A 1 
ATOM 1210 N N   . VAL A 1 150 ? 7.783   2.989   19.267  1.00 98.36 150 A 1 
ATOM 1211 C CA  . VAL A 1 150 ? 7.325   1.946   18.346  1.00 98.17 150 A 1 
ATOM 1212 C C   . VAL A 1 150 ? 6.659   0.851   19.174  1.00 98.02 150 A 1 
ATOM 1213 O O   . VAL A 1 150 ? 7.267   0.321   20.104  1.00 97.42 150 A 1 
ATOM 1214 C CB  . VAL A 1 150 ? 8.457   1.388   17.475  1.00 97.77 150 A 1 
ATOM 1215 C CG1 . VAL A 1 150 ? 7.846   0.505   16.380  1.00 96.68 150 A 1 
ATOM 1216 C CG2 . VAL A 1 150 ? 9.281   2.494   16.801  1.00 96.71 150 A 1 
ATOM 1217 N N   . LEU A 1 151 ? 5.394   0.548   18.887  1.00 98.06 151 A 1 
ATOM 1218 C CA  . LEU A 1 151 ? 4.559   -0.358  19.675  1.00 97.87 151 A 1 
ATOM 1219 C C   . LEU A 1 151 ? 3.792   -1.331  18.779  1.00 97.41 151 A 1 
ATOM 1220 O O   . LEU A 1 151 ? 3.439   -1.003  17.650  1.00 96.76 151 A 1 
ATOM 1221 C CB  . LEU A 1 151 ? 3.570   0.461   20.527  1.00 97.89 151 A 1 
ATOM 1222 C CG  . LEU A 1 151 ? 4.199   1.425   21.549  1.00 97.63 151 A 1 
ATOM 1223 C CD1 . LEU A 1 151 ? 3.091   2.133   22.322  1.00 96.77 151 A 1 
ATOM 1224 C CD2 . LEU A 1 151 ? 5.083   0.710   22.576  1.00 96.78 151 A 1 
ATOM 1225 N N   . GLN A 1 152 ? 3.460   -2.502  19.314  1.00 97.12 152 A 1 
ATOM 1226 C CA  . GLN A 1 152 ? 2.449   -3.347  18.683  1.00 96.79 152 A 1 
ATOM 1227 C C   . GLN A 1 152 ? 1.066   -2.673  18.737  1.00 97.42 152 A 1 
ATOM 1228 O O   . GLN A 1 152 ? 0.802   -1.875  19.646  1.00 97.29 152 A 1 
ATOM 1229 C CB  . GLN A 1 152 ? 2.398   -4.729  19.338  1.00 95.12 152 A 1 
ATOM 1230 C CG  . GLN A 1 152 ? 3.649   -5.557  19.004  1.00 88.25 152 A 1 
ATOM 1231 C CD  . GLN A 1 152 ? 3.476   -7.024  19.375  1.00 85.62 152 A 1 
ATOM 1232 O OE1 . GLN A 1 152 ? 2.672   -7.411  20.207  1.00 76.83 152 A 1 
ATOM 1233 N NE2 . GLN A 1 152 ? 4.215   -7.912  18.759  1.00 73.35 152 A 1 
ATOM 1234 N N   . PRO A 1 153 ? 0.150   -3.004  17.803  1.00 97.30 153 A 1 
ATOM 1235 C CA  . PRO A 1 153 ? -1.162  -2.358  17.734  1.00 97.50 153 A 1 
ATOM 1236 C C   . PRO A 1 153 ? -1.975  -2.425  19.036  1.00 97.75 153 A 1 
ATOM 1237 O O   . PRO A 1 153 ? -2.519  -1.408  19.473  1.00 97.49 153 A 1 
ATOM 1238 C CB  . PRO A 1 153 ? -1.882  -3.055  16.579  1.00 97.01 153 A 1 
ATOM 1239 C CG  . PRO A 1 153 ? -0.747  -3.480  15.650  1.00 95.69 153 A 1 
ATOM 1240 C CD  . PRO A 1 153 ? 0.355   -3.855  16.631  1.00 96.90 153 A 1 
ATOM 1241 N N   . ASN A 1 154 ? -2.018  -3.579  19.707  1.00 97.12 154 A 1 
ATOM 1242 C CA  . ASN A 1 154 ? -2.727  -3.735  20.983  1.00 96.92 154 A 1 
ATOM 1243 C C   . ASN A 1 154 ? -2.109  -2.897  22.120  1.00 97.32 154 A 1 
ATOM 1244 O O   . ASN A 1 154 ? -2.838  -2.362  22.958  1.00 97.16 154 A 1 
ATOM 1245 C CB  . ASN A 1 154 ? -2.811  -5.231  21.357  1.00 96.35 154 A 1 
ATOM 1246 C CG  . ASN A 1 154 ? -1.472  -5.896  21.617  1.00 95.68 154 A 1 
ATOM 1247 O OD1 . ASN A 1 154 ? -0.459  -5.580  21.011  1.00 92.24 154 A 1 
ATOM 1248 N ND2 . ASN A 1 154 ? -1.418  -6.836  22.526  1.00 91.46 154 A 1 
ATOM 1249 N N   . TRP A 1 155 ? -0.789  -2.710  22.134  1.00 97.52 155 A 1 
ATOM 1250 C CA  . TRP A 1 155 ? -0.119  -1.855  23.118  1.00 97.84 155 A 1 
ATOM 1251 C C   . TRP A 1 155 ? -0.432  -0.379  22.879  1.00 98.07 155 A 1 
ATOM 1252 O O   . TRP A 1 155 ? -0.748  0.352   23.823  1.00 97.81 155 A 1 
ATOM 1253 C CB  . TRP A 1 155 ? 1.398   -2.087  23.072  1.00 97.53 155 A 1 
ATOM 1254 C CG  . TRP A 1 155 ? 1.884   -3.492  23.244  1.00 97.01 155 A 1 
ATOM 1255 C CD1 . TRP A 1 155 ? 1.191   -4.542  23.736  1.00 94.73 155 A 1 
ATOM 1256 C CD2 . TRP A 1 155 ? 3.208   -4.013  22.918  1.00 96.11 155 A 1 
ATOM 1257 N NE1 . TRP A 1 155 ? 1.979   -5.669  23.727  1.00 93.66 155 A 1 
ATOM 1258 C CE2 . TRP A 1 155 ? 3.239   -5.400  23.242  1.00 94.82 155 A 1 
ATOM 1259 C CE3 . TRP A 1 155 ? 4.388   -3.443  22.385  1.00 92.77 155 A 1 
ATOM 1260 C CZ2 . TRP A 1 155 ? 4.384   -6.183  23.054  1.00 92.38 155 A 1 
ATOM 1261 C CZ3 . TRP A 1 155 ? 5.543   -4.219  22.194  1.00 91.40 155 A 1 
ATOM 1262 C CH2 . TRP A 1 155 ? 5.545   -5.586  22.527  1.00 90.28 155 A 1 
ATOM 1263 N N   . ALA A 1 156 ? -0.415  0.052   21.608  1.00 98.08 156 A 1 
ATOM 1264 C CA  . ALA A 1 156 ? -0.833  1.392   21.215  1.00 98.23 156 A 1 
ATOM 1265 C C   . ALA A 1 156 ? -2.316  1.641   21.564  1.00 98.18 156 A 1 
ATOM 1266 O O   . ALA A 1 156 ? -2.646  2.690   22.121  1.00 97.95 156 A 1 
ATOM 1267 C CB  . ALA A 1 156 ? -0.544  1.568   19.721  1.00 98.26 156 A 1 
ATOM 1268 N N   . MET A 1 157 ? -3.197  0.667   21.331  1.00 98.08 157 A 1 
ATOM 1269 C CA  . MET A 1 157 ? -4.607  0.733   21.740  1.00 97.87 157 A 1 
ATOM 1270 C C   . MET A 1 157 ? -4.759  0.889   23.255  1.00 97.70 157 A 1 
ATOM 1271 O O   . MET A 1 157 ? -5.479  1.785   23.706  1.00 97.31 157 A 1 
ATOM 1272 C CB  . MET A 1 157 ? -5.369  -0.511  21.262  1.00 97.50 157 A 1 
ATOM 1273 C CG  . MET A 1 157 ? -5.739  -0.420  19.777  1.00 94.51 157 A 1 
ATOM 1274 S SD  . MET A 1 157 ? -6.779  0.997   19.305  1.00 94.16 157 A 1 
ATOM 1275 C CE  . MET A 1 157 ? -8.226  0.720   20.360  1.00 87.53 157 A 1 
ATOM 1276 N N   . ALA A 1 158 ? -4.025  0.098   24.046  1.00 97.51 158 A 1 
ATOM 1277 C CA  . ALA A 1 158 ? -4.048  0.196   25.504  1.00 97.14 158 A 1 
ATOM 1278 C C   . ALA A 1 158 ? -3.592  1.576   26.013  1.00 97.39 158 A 1 
ATOM 1279 O O   . ALA A 1 158 ? -4.108  2.070   27.021  1.00 97.05 158 A 1 
ATOM 1280 C CB  . ALA A 1 158 ? -3.174  -0.927  26.076  1.00 96.58 158 A 1 
ATOM 1281 N N   . MET A 1 159 ? -2.640  2.231   25.331  1.00 97.67 159 A 1 
ATOM 1282 C CA  . MET A 1 159 ? -2.241  3.613   25.633  1.00 97.92 159 A 1 
ATOM 1283 C C   . MET A 1 159 ? -3.308  4.624   25.205  1.00 97.84 159 A 1 
ATOM 1284 O O   . MET A 1 159 ? -3.629  5.535   25.970  1.00 97.59 159 A 1 
ATOM 1285 C CB  . MET A 1 159 ? -0.898  3.952   24.975  1.00 98.09 159 A 1 
ATOM 1286 C CG  . MET A 1 159 ? 0.278   3.230   25.638  1.00 97.08 159 A 1 
ATOM 1287 S SD  . MET A 1 159 ? 1.901   3.786   25.067  1.00 96.39 159 A 1 
ATOM 1288 C CE  . MET A 1 159 ? 2.029   5.403   25.868  1.00 91.21 159 A 1 
ATOM 1289 N N   . ARG A 1 160 ? -3.901  4.456   24.020  1.00 97.93 160 A 1 
ATOM 1290 C CA  . ARG A 1 160 ? -4.962  5.340   23.511  1.00 97.56 160 A 1 
ATOM 1291 C C   . ARG A 1 160 ? -6.179  5.354   24.438  1.00 97.39 160 A 1 
ATOM 1292 O O   . ARG A 1 160 ? -6.649  6.438   24.776  1.00 96.83 160 A 1 
ATOM 1293 C CB  . ARG A 1 160 ? -5.306  4.955   22.065  1.00 97.10 160 A 1 
ATOM 1294 C CG  . ARG A 1 160 ? -6.384  5.845   21.406  1.00 94.54 160 A 1 
ATOM 1295 C CD  . ARG A 1 160 ? -7.809  5.283   21.578  1.00 91.39 160 A 1 
ATOM 1296 N NE  . ARG A 1 160 ? -8.846  6.230   21.145  1.00 85.96 160 A 1 
ATOM 1297 C CZ  . ARG A 1 160 ? -10.149 6.088   21.333  1.00 83.26 160 A 1 
ATOM 1298 N NH1 . ARG A 1 160 ? -10.664 5.027   21.890  1.00 72.79 160 A 1 
ATOM 1299 N NH2 . ARG A 1 160 ? -10.976 7.029   20.971  1.00 75.06 160 A 1 
ATOM 1300 N N   . GLN A 1 161 ? -6.638  4.188   24.894  1.00 97.18 161 A 1 
ATOM 1301 C CA  . GLN A 1 161 ? -7.769  4.056   25.829  1.00 96.70 161 A 1 
ATOM 1302 C C   . GLN A 1 161 ? -7.544  4.808   27.149  1.00 96.60 161 A 1 
ATOM 1303 O O   . GLN A 1 161 ? -8.476  5.331   27.749  1.00 95.81 161 A 1 
ATOM 1304 C CB  . GLN A 1 161 ? -7.971  2.572   26.147  1.00 96.07 161 A 1 
ATOM 1305 C CG  . GLN A 1 161 ? -8.608  1.780   25.000  1.00 91.39 161 A 1 
ATOM 1306 C CD  . GLN A 1 161 ? -8.650  0.292   25.318  1.00 88.26 161 A 1 
ATOM 1307 O OE1 . GLN A 1 161 ? -7.754  -0.264  25.939  1.00 80.02 161 A 1 
ATOM 1308 N NE2 . GLN A 1 161 ? -9.675  -0.402  24.903  1.00 77.29 161 A 1 
ATOM 1309 N N   . ARG A 1 162 ? -6.286  4.905   27.586  1.00 97.17 162 A 1 
ATOM 1310 C CA  . ARG A 1 162 ? -5.887  5.641   28.797  1.00 97.11 162 A 1 
ATOM 1311 C C   . ARG A 1 162 ? -5.633  7.133   28.554  1.00 97.44 162 A 1 
ATOM 1312 O O   . ARG A 1 162 ? -5.199  7.827   29.467  1.00 96.87 162 A 1 
ATOM 1313 C CB  . ARG A 1 162 ? -4.672  4.943   29.422  1.00 96.60 162 A 1 
ATOM 1314 C CG  . ARG A 1 162 ? -5.039  3.567   30.001  1.00 92.82 162 A 1 
ATOM 1315 C CD  . ARG A 1 162 ? -3.772  2.825   30.435  1.00 90.94 162 A 1 
ATOM 1316 N NE  . ARG A 1 162 ? -4.074  1.501   31.021  1.00 83.86 162 A 1 
ATOM 1317 C CZ  . ARG A 1 162 ? -4.447  0.411   30.366  1.00 77.64 162 A 1 
ATOM 1318 N NH1 . ARG A 1 162 ? -4.571  0.390   29.071  1.00 70.96 162 A 1 
ATOM 1319 N NH2 . ARG A 1 162 ? -4.714  -0.687  31.016  1.00 67.44 162 A 1 
ATOM 1320 N N   . GLY A 1 163 ? -5.863  7.630   27.338  1.00 97.51 163 A 1 
ATOM 1321 C CA  . GLY A 1 163 ? -5.566  9.019   26.971  1.00 97.68 163 A 1 
ATOM 1322 C C   . GLY A 1 163 ? -4.071  9.354   26.961  1.00 98.11 163 A 1 
ATOM 1323 O O   . GLY A 1 163 ? -3.706  10.515  27.125  1.00 97.64 163 A 1 
ATOM 1324 N N   . LEU A 1 164 ? -3.205  8.354   26.787  1.00 97.78 164 A 1 
ATOM 1325 C CA  . LEU A 1 164 ? -1.746  8.513   26.842  1.00 98.23 164 A 1 
ATOM 1326 C C   . LEU A 1 164 ? -1.108  8.836   25.484  1.00 98.47 164 A 1 
ATOM 1327 O O   . LEU A 1 164 ? 0.113   8.981   25.413  1.00 98.33 164 A 1 
ATOM 1328 C CB  . LEU A 1 164 ? -1.115  7.257   27.468  1.00 98.27 164 A 1 
ATOM 1329 C CG  . LEU A 1 164 ? -1.546  6.955   28.912  1.00 97.90 164 A 1 
ATOM 1330 C CD1 . LEU A 1 164 ? -0.875  5.659   29.374  1.00 97.10 164 A 1 
ATOM 1331 C CD2 . LEU A 1 164 ? -1.171  8.073   29.883  1.00 97.04 164 A 1 
ATOM 1332 N N   . LEU A 1 165 ? -1.896  8.953   24.408  1.00 98.37 165 A 1 
ATOM 1333 C CA  . LEU A 1 165 ? -1.406  9.262   23.063  1.00 98.48 165 A 1 
ATOM 1334 C C   . LEU A 1 165 ? -1.857  10.646  22.602  1.00 98.42 165 A 1 
ATOM 1335 O O   . LEU A 1 165 ? -3.036  10.994  22.707  1.00 98.00 165 A 1 
ATOM 1336 C CB  . LEU A 1 165 ? -1.844  8.182   22.059  1.00 98.39 165 A 1 
ATOM 1337 C CG  . LEU A 1 165 ? -1.380  6.752   22.383  1.00 98.07 165 A 1 
ATOM 1338 C CD1 . LEU A 1 165 ? -1.718  5.845   21.202  1.00 97.54 165 A 1 
ATOM 1339 C CD2 . LEU A 1 165 ? 0.125   6.654   22.652  1.00 97.60 165 A 1 
ATOM 1340 N N   . ALA A 1 166 ? -0.927  11.418  22.043  1.00 98.44 166 A 1 
ATOM 1341 C CA  . ALA A 1 166 ? -1.227  12.691  21.408  1.00 98.42 166 A 1 
ATOM 1342 C C   . ALA A 1 166 ? -1.876  12.474  20.026  1.00 98.44 166 A 1 
ATOM 1343 O O   . ALA A 1 166 ? -1.420  11.608  19.274  1.00 98.12 166 A 1 
ATOM 1344 C CB  . ALA A 1 166 ? 0.060   13.511  21.295  1.00 98.23 166 A 1 
ATOM 1345 N N   . PRO A 1 167 ? -2.895  13.269  19.651  1.00 98.50 167 A 1 
ATOM 1346 C CA  . PRO A 1 167 ? -3.355  13.304  18.269  1.00 98.38 167 A 1 
ATOM 1347 C C   . PRO A 1 167 ? -2.263  13.882  17.360  1.00 98.42 167 A 1 
ATOM 1348 O O   . PRO A 1 167 ? -1.591  14.858  17.711  1.00 97.94 167 A 1 
ATOM 1349 C CB  . PRO A 1 167 ? -4.622  14.161  18.288  1.00 97.64 167 A 1 
ATOM 1350 C CG  . PRO A 1 167 ? -4.382  15.115  19.457  1.00 95.06 167 A 1 
ATOM 1351 C CD  . PRO A 1 167 ? -3.577  14.280  20.447  1.00 97.85 167 A 1 
ATOM 1352 N N   . LEU A 1 168 ? -2.099  13.300  16.172  1.00 97.75 168 A 1 
ATOM 1353 C CA  . LEU A 1 168 ? -1.040  13.645  15.217  1.00 97.55 168 A 1 
ATOM 1354 C C   . LEU A 1 168 ? -1.505  14.734  14.239  1.00 96.20 168 A 1 
ATOM 1355 O O   . LEU A 1 168 ? -1.467  14.570  13.017  1.00 93.39 168 A 1 
ATOM 1356 C CB  . LEU A 1 168 ? -0.535  12.372  14.521  1.00 97.61 168 A 1 
ATOM 1357 C CG  . LEU A 1 168 ? -0.097  11.246  15.467  1.00 97.58 168 A 1 
ATOM 1358 C CD1 . LEU A 1 168 ? 0.299   10.036  14.631  1.00 96.73 168 A 1 
ATOM 1359 C CD2 . LEU A 1 168 ? 1.082   11.642  16.354  1.00 96.78 168 A 1 
ATOM 1360 N N   . GLU A 1 169 ? -1.995  15.841  14.788  1.00 95.07 169 A 1 
ATOM 1361 C CA  . GLU A 1 169 ? -2.416  17.015  14.023  1.00 92.61 169 A 1 
ATOM 1362 C C   . GLU A 1 169 ? -1.235  17.989  13.891  1.00 91.74 169 A 1 
ATOM 1363 O O   . GLU A 1 169 ? -0.736  18.511  14.887  1.00 88.27 169 A 1 
ATOM 1364 C CB  . GLU A 1 169 ? -3.648  17.669  14.676  1.00 89.93 169 A 1 
ATOM 1365 C CG  . GLU A 1 169 ? -4.874  16.740  14.680  1.00 84.69 169 A 1 
ATOM 1366 C CD  . GLU A 1 169 ? -6.137  17.373  15.291  1.00 79.64 169 A 1 
ATOM 1367 O OE1 . GLU A 1 169 ? -7.178  17.400  14.605  1.00 71.06 169 A 1 
ATOM 1368 O OE2 . GLU A 1 169 ? -6.129  17.746  16.489  1.00 71.62 169 A 1 
ATOM 1369 N N   . SER A 1 170 ? -0.795  18.251  12.665  1.00 93.37 170 A 1 
ATOM 1370 C CA  . SER A 1 170 ? 0.292   19.195  12.385  1.00 92.80 170 A 1 
ATOM 1371 C C   . SER A 1 170 ? 0.005   19.977  11.107  1.00 92.32 170 A 1 
ATOM 1372 O O   . SER A 1 170 ? -0.508  19.435  10.130  1.00 90.53 170 A 1 
ATOM 1373 C CB  . SER A 1 170 ? 1.624   18.454  12.277  1.00 91.88 170 A 1 
ATOM 1374 O OG  . SER A 1 170 ? 2.639   19.314  11.791  1.00 88.77 170 A 1 
ATOM 1375 N N   . LYS A 1 171 ? 0.361   21.266  11.108  1.00 92.50 171 A 1 
ATOM 1376 C CA  . LYS A 1 171 ? 0.307   22.128  9.915   1.00 91.13 171 A 1 
ATOM 1377 C C   . LYS A 1 171 ? 1.568   22.022  9.059   1.00 92.09 171 A 1 
ATOM 1378 O O   . LYS A 1 171 ? 1.526   22.347  7.880   1.00 89.04 171 A 1 
ATOM 1379 C CB  . LYS A 1 171 ? 0.098   23.587  10.337  1.00 88.83 171 A 1 
ATOM 1380 C CG  . LYS A 1 171 ? -1.248  23.810  11.028  1.00 81.86 171 A 1 
ATOM 1381 C CD  . LYS A 1 171 ? -1.385  25.284  11.414  1.00 74.11 171 A 1 
ATOM 1382 C CE  . LYS A 1 171 ? -2.721  25.503  12.122  1.00 66.88 171 A 1 
ATOM 1383 N NZ  . LYS A 1 171 ? -2.860  26.912  12.566  1.00 56.15 171 A 1 
ATOM 1384 N N   . ALA A 1 172 ? 2.682   21.628  9.663   1.00 92.28 172 A 1 
ATOM 1385 C CA  . ALA A 1 172 ? 3.978   21.539  9.000   1.00 92.65 172 A 1 
ATOM 1386 C C   . ALA A 1 172 ? 4.229   20.158  8.376   1.00 93.85 172 A 1 
ATOM 1387 O O   . ALA A 1 172 ? 4.927   20.068  7.368   1.00 91.74 172 A 1 
ATOM 1388 C CB  . ALA A 1 172 ? 5.056   21.886  10.022  1.00 91.00 172 A 1 
ATOM 1389 N N   . VAL A 1 173 ? 3.672   19.098  8.967   1.00 94.62 173 A 1 
ATOM 1390 C CA  . VAL A 1 173 ? 3.779   17.715  8.491   1.00 95.33 173 A 1 
ATOM 1391 C C   . VAL A 1 173 ? 2.382   17.111  8.422   1.00 95.67 173 A 1 
ATOM 1392 O O   . VAL A 1 173 ? 1.851   16.640  9.426   1.00 94.36 173 A 1 
ATOM 1393 C CB  . VAL A 1 173 ? 4.700   16.872  9.392   1.00 94.79 173 A 1 
ATOM 1394 C CG1 . VAL A 1 173 ? 4.873   15.454  8.834   1.00 92.67 173 A 1 
ATOM 1395 C CG2 . VAL A 1 173 ? 6.097   17.497  9.513   1.00 93.10 173 A 1 
ATOM 1396 N N   . ASP A 1 174 ? 1.790   17.117  7.232   1.00 96.47 174 A 1 
ATOM 1397 C CA  . ASP A 1 174 ? 0.562   16.371  6.978   1.00 96.56 174 A 1 
ATOM 1398 C C   . ASP A 1 174 ? 0.917   14.914  6.655   1.00 96.99 174 A 1 
ATOM 1399 O O   . ASP A 1 174 ? 1.388   14.600  5.559   1.00 96.61 174 A 1 
ATOM 1400 C CB  . ASP A 1 174 ? -0.252  17.047  5.867   1.00 95.70 174 A 1 
ATOM 1401 C CG  . ASP A 1 174 ? -1.618  16.386  5.646   1.00 94.89 174 A 1 
ATOM 1402 O OD1 . ASP A 1 174 ? -1.854  15.283  6.195   1.00 93.21 174 A 1 
ATOM 1403 O OD2 . ASP A 1 174 ? -2.437  16.995  4.929   1.00 91.49 174 A 1 
ATOM 1404 N N   . ILE A 1 175 ? 0.694   14.015  7.617   1.00 96.92 175 A 1 
ATOM 1405 C CA  . ILE A 1 175 ? 0.986   12.583  7.457   1.00 97.32 175 A 1 
ATOM 1406 C C   . ILE A 1 175 ? 0.046   11.890  6.453   1.00 97.26 175 A 1 
ATOM 1407 O O   . ILE A 1 175 ? 0.359   10.800  5.986   1.00 96.64 175 A 1 
ATOM 1408 C CB  . ILE A 1 175 ? 1.002   11.855  8.821   1.00 97.48 175 A 1 
ATOM 1409 C CG1 . ILE A 1 175 ? -0.382  11.863  9.500   1.00 96.87 175 A 1 
ATOM 1410 C CG2 . ILE A 1 175 ? 2.089   12.457  9.738   1.00 96.05 175 A 1 
ATOM 1411 C CD1 . ILE A 1 175 ? -0.445  11.033  10.790  1.00 95.78 175 A 1 
ATOM 1412 N N   . ARG A 1 176 ? -1.092  12.509  6.100   1.00 96.94 176 A 1 
ATOM 1413 C CA  . ARG A 1 176 ? -2.022  11.995  5.076   1.00 96.54 176 A 1 
ATOM 1414 C C   . ARG A 1 176 ? -1.700  12.497  3.671   1.00 96.44 176 A 1 
ATOM 1415 O O   . ARG A 1 176 ? -2.065  11.853  2.697   1.00 95.08 176 A 1 
ATOM 1416 C CB  . ARG A 1 176 ? -3.466  12.358  5.433   1.00 96.10 176 A 1 
ATOM 1417 C CG  . ARG A 1 176 ? -3.976  11.625  6.673   1.00 93.69 176 A 1 
ATOM 1418 C CD  . ARG A 1 176 ? -5.467  11.893  6.812   1.00 90.73 176 A 1 
ATOM 1419 N NE  . ARG A 1 176 ? -6.075  11.050  7.849   1.00 84.90 176 A 1 
ATOM 1420 C CZ  . ARG A 1 176 ? -6.424  11.414  9.065   1.00 79.09 176 A 1 
ATOM 1421 N NH1 . ARG A 1 176 ? -6.177  12.606  9.542   1.00 71.57 176 A 1 
ATOM 1422 N NH2 . ARG A 1 176 ? -7.046  10.563  9.832   1.00 71.97 176 A 1 
ATOM 1423 N N   . ASN A 1 177 ? -1.025  13.638  3.569   1.00 96.62 177 A 1 
ATOM 1424 C CA  . ASN A 1 177 ? -0.582  14.205  2.299   1.00 96.19 177 A 1 
ATOM 1425 C C   . ASN A 1 177 ? 0.849   14.762  2.440   1.00 96.23 177 A 1 
ATOM 1426 O O   . ASN A 1 177 ? 1.055   15.983  2.444   1.00 95.25 177 A 1 
ATOM 1427 C CB  . ASN A 1 177 ? -1.603  15.257  1.857   1.00 95.35 177 A 1 
ATOM 1428 C CG  . ASN A 1 177 ? -1.245  15.864  0.515   1.00 91.92 177 A 1 
ATOM 1429 O OD1 . ASN A 1 177 ? -0.642  15.264  -0.356  1.00 85.92 177 A 1 
ATOM 1430 N ND2 . ASN A 1 177 ? -1.616  17.102  0.302   1.00 84.19 177 A 1 
ATOM 1431 N N   . PRO A 1 178 ? 1.843   13.876  2.617   1.00 96.15 178 A 1 
ATOM 1432 C CA  . PRO A 1 178 ? 3.194   14.276  2.980   1.00 95.97 178 A 1 
ATOM 1433 C C   . PRO A 1 178 ? 3.854   15.092  1.870   1.00 96.02 178 A 1 
ATOM 1434 O O   . PRO A 1 178 ? 3.808   14.743  0.690   1.00 95.19 178 A 1 
ATOM 1435 C CB  . PRO A 1 178 ? 3.941   12.975  3.273   1.00 95.18 178 A 1 
ATOM 1436 C CG  . PRO A 1 178 ? 3.200   11.943  2.428   1.00 93.54 178 A 1 
ATOM 1437 C CD  . PRO A 1 178 ? 1.760   12.428  2.491   1.00 95.53 178 A 1 
ATOM 1438 N N   . GLN A 1 179 ? 4.505   16.176  2.263   1.00 96.15 179 A 1 
ATOM 1439 C CA  . GLN A 1 179 ? 5.311   17.008  1.375   1.00 95.78 179 A 1 
ATOM 1440 C C   . GLN A 1 179 ? 6.807   16.785  1.649   1.00 96.25 179 A 1 
ATOM 1441 O O   . GLN A 1 179 ? 7.181   16.449  2.776   1.00 95.57 179 A 1 
ATOM 1442 C CB  . GLN A 1 179 ? 4.922   18.487  1.532   1.00 94.99 179 A 1 
ATOM 1443 C CG  . GLN A 1 179 ? 3.448   18.760  1.197   1.00 92.59 179 A 1 
ATOM 1444 C CD  . GLN A 1 179 ? 3.075   18.320  -0.219  1.00 89.72 179 A 1 
ATOM 1445 O OE1 . GLN A 1 179 ? 3.690   18.708  -1.200  1.00 81.39 179 A 1 
ATOM 1446 N NE2 . GLN A 1 179 ? 2.069   17.482  -0.373  1.00 78.72 179 A 1 
ATOM 1447 N N   . PRO A 1 180 ? 7.689   16.997  0.653   1.00 95.87 180 A 1 
ATOM 1448 C CA  . PRO A 1 180 ? 9.130   16.932  0.867   1.00 95.88 180 A 1 
ATOM 1449 C C   . PRO A 1 180 ? 9.598   17.894  1.967   1.00 95.91 180 A 1 
ATOM 1450 O O   . PRO A 1 180 ? 9.175   19.050  2.019   1.00 95.14 180 A 1 
ATOM 1451 C CB  . PRO A 1 180 ? 9.765   17.287  -0.480  1.00 95.26 180 A 1 
ATOM 1452 C CG  . PRO A 1 180 ? 8.686   16.928  -1.498  1.00 94.00 180 A 1 
ATOM 1453 C CD  . PRO A 1 180 ? 7.391   17.239  -0.752  1.00 95.89 180 A 1 
ATOM 1454 N N   . VAL A 1 181 ? 10.561  17.473  2.787   1.00 96.56 181 A 1 
ATOM 1455 C CA  . VAL A 1 181 ? 11.168  18.323  3.841   1.00 96.33 181 A 1 
ATOM 1456 C C   . VAL A 1 181 ? 11.950  19.528  3.286   1.00 96.06 181 A 1 
ATOM 1457 O O   . VAL A 1 181 ? 12.307  20.468  4.005   1.00 94.96 181 A 1 
ATOM 1458 C CB  . VAL A 1 181 ? 12.070  17.494  4.779   1.00 96.41 181 A 1 
ATOM 1459 C CG1 . VAL A 1 181 ? 11.278  16.401  5.494   1.00 95.41 181 A 1 
ATOM 1460 C CG2 . VAL A 1 181 ? 13.266  16.861  4.049   1.00 95.33 181 A 1 
ATOM 1461 N N   . GLY A 1 182 ? 12.223  19.533  1.984   1.00 95.45 182 A 1 
ATOM 1462 C CA  . GLY A 1 182 ? 12.904  20.613  1.287   1.00 95.35 182 A 1 
ATOM 1463 C C   . GLY A 1 182 ? 13.081  20.324  -0.202  1.00 96.13 182 A 1 
ATOM 1464 O O   . GLY A 1 182 ? 12.788  19.233  -0.689  1.00 95.46 182 A 1 
ATOM 1465 N N   . LYS A 1 183 ? 13.578  21.309  -0.939  1.00 93.98 183 A 1 
ATOM 1466 C CA  . LYS A 1 183 ? 13.850  21.171  -2.374  1.00 94.06 183 A 1 
ATOM 1467 C C   . LYS A 1 183 ? 14.887  20.071  -2.622  1.00 94.92 183 A 1 
ATOM 1468 O O   . LYS A 1 183 ? 15.966  20.105  -2.043  1.00 93.93 183 A 1 
ATOM 1469 C CB  . LYS A 1 183 ? 14.313  22.529  -2.933  1.00 92.72 183 A 1 
ATOM 1470 C CG  . LYS A 1 183 ? 14.495  22.489  -4.456  1.00 83.08 183 A 1 
ATOM 1471 C CD  . LYS A 1 183 ? 14.943  23.854  -4.993  1.00 78.06 183 A 1 
ATOM 1472 C CE  . LYS A 1 183 ? 15.137  23.769  -6.509  1.00 69.20 183 A 1 
ATOM 1473 N NZ  . LYS A 1 183 ? 15.609  25.063  -7.075  1.00 58.62 183 A 1 
ATOM 1474 N N   . GLY A 1 184 ? 14.564  19.146  -3.534  1.00 94.86 184 A 1 
ATOM 1475 C CA  . GLY A 1 184 ? 15.447  18.035  -3.911  1.00 95.12 184 A 1 
ATOM 1476 C C   . GLY A 1 184 ? 15.307  16.782  -3.044  1.00 95.93 184 A 1 
ATOM 1477 O O   . GLY A 1 184 ? 16.002  15.816  -3.316  1.00 94.22 184 A 1 
ATOM 1478 N N   . TYR A 1 185 ? 14.427  16.783  -2.048  1.00 96.54 185 A 1 
ATOM 1479 C CA  . TYR A 1 185 ? 14.060  15.601  -1.269  1.00 97.05 185 A 1 
ATOM 1480 C C   . TYR A 1 185 ? 12.722  15.025  -1.739  1.00 97.15 185 A 1 
ATOM 1481 O O   . TYR A 1 185 ? 11.874  15.751  -2.260  1.00 96.46 185 A 1 
ATOM 1482 C CB  . TYR A 1 185 ? 14.026  15.953  0.220   1.00 97.16 185 A 1 
ATOM 1483 C CG  . TYR A 1 185 ? 15.376  16.376  0.765   1.00 97.35 185 A 1 
ATOM 1484 C CD1 . TYR A 1 185 ? 16.377  15.407  0.971   1.00 96.32 185 A 1 
ATOM 1485 C CD2 . TYR A 1 185 ? 15.641  17.730  1.054   1.00 96.48 185 A 1 
ATOM 1486 C CE1 . TYR A 1 185 ? 17.638  15.786  1.469   1.00 96.02 185 A 1 
ATOM 1487 C CE2 . TYR A 1 185 ? 16.903  18.113  1.555   1.00 96.23 185 A 1 
ATOM 1488 C CZ  . TYR A 1 185 ? 17.900  17.139  1.763   1.00 96.50 185 A 1 
ATOM 1489 O OH  . TYR A 1 185 ? 19.117  17.498  2.251   1.00 95.67 185 A 1 
ATOM 1490 N N   . MET A 1 186 ? 12.523  13.728  -1.528  1.00 97.06 186 A 1 
ATOM 1491 C CA  . MET A 1 186 ? 11.233  13.066  -1.725  1.00 96.88 186 A 1 
ATOM 1492 C C   . MET A 1 186 ? 10.361  13.180  -0.468  1.00 97.23 186 A 1 
ATOM 1493 O O   . MET A 1 186 ? 10.897  13.362  0.629   1.00 96.66 186 A 1 
ATOM 1494 C CB  . MET A 1 186 ? 11.457  11.603  -2.110  1.00 95.88 186 A 1 
ATOM 1495 C CG  . MET A 1 186 ? 12.126  11.502  -3.484  1.00 92.76 186 A 1 
ATOM 1496 S SD  . MET A 1 186 ? 12.287  9.824   -4.109  1.00 89.90 186 A 1 
ATOM 1497 C CE  . MET A 1 186 ? 13.353  9.155   -2.809  1.00 76.77 186 A 1 
ATOM 1498 N N   . PRO A 1 187 ? 9.028   13.103  -0.596  1.00 97.22 187 A 1 
ATOM 1499 C CA  . PRO A 1 187 ? 8.146   13.035  0.562   1.00 97.05 187 A 1 
ATOM 1500 C C   . PRO A 1 187 ? 8.369   11.731  1.340   1.00 97.17 187 A 1 
ATOM 1501 O O   . PRO A 1 187 ? 8.681   10.698  0.756   1.00 96.48 187 A 1 
ATOM 1502 C CB  . PRO A 1 187 ? 6.729   13.135  -0.006  1.00 96.01 187 A 1 
ATOM 1503 C CG  . PRO A 1 187 ? 6.868   12.523  -1.401  1.00 93.59 187 A 1 
ATOM 1504 C CD  . PRO A 1 187 ? 8.271   12.933  -1.827  1.00 96.32 187 A 1 
ATOM 1505 N N   . VAL A 1 188 ? 8.171   11.777  2.654   1.00 97.49 188 A 1 
ATOM 1506 C CA  . VAL A 1 188 ? 8.216   10.582  3.507   1.00 97.63 188 A 1 
ATOM 1507 C C   . VAL A 1 188 ? 7.045   9.665   3.160   1.00 97.44 188 A 1 
ATOM 1508 O O   . VAL A 1 188 ? 5.906   10.123  3.064   1.00 96.73 188 A 1 
ATOM 1509 C CB  . VAL A 1 188 ? 8.178   10.967  4.994   1.00 97.39 188 A 1 
ATOM 1510 C CG1 . VAL A 1 188 ? 8.191   9.740   5.914   1.00 95.91 188 A 1 
ATOM 1511 C CG2 . VAL A 1 188 ? 9.389   11.831  5.351   1.00 96.06 188 A 1 
ATOM 1512 N N   . GLU A 1 189 ? 7.301   8.370   3.017   1.00 96.52 189 A 1 
ATOM 1513 C CA  . GLU A 1 189 ? 6.278   7.364   2.722   1.00 96.10 189 A 1 
ATOM 1514 C C   . GLU A 1 189 ? 5.486   6.993   3.993   1.00 96.54 189 A 1 
ATOM 1515 O O   . GLU A 1 189 ? 5.632   5.902   4.538   1.00 95.49 189 A 1 
ATOM 1516 C CB  . GLU A 1 189 ? 6.904   6.117   2.054   1.00 94.46 189 A 1 
ATOM 1517 C CG  . GLU A 1 189 ? 7.559   6.393   0.690   1.00 88.11 189 A 1 
ATOM 1518 C CD  . GLU A 1 189 ? 7.959   5.101   -0.065  1.00 83.54 189 A 1 
ATOM 1519 O OE1 . GLU A 1 189 ? 8.282   5.211   -1.265  1.00 73.49 189 A 1 
ATOM 1520 O OE2 . GLU A 1 189 ? 7.888   3.983   0.502   1.00 74.31 189 A 1 
ATOM 1521 N N   . PHE A 1 190 ? 4.647   7.891   4.500   1.00 97.22 190 A 1 
ATOM 1522 C CA  . PHE A 1 190 ? 3.730   7.552   5.590   1.00 97.27 190 A 1 
ATOM 1523 C C   . PHE A 1 190 ? 2.696   6.519   5.119   1.00 96.81 190 A 1 
ATOM 1524 O O   . PHE A 1 190 ? 2.008   6.718   4.114   1.00 95.67 190 A 1 
ATOM 1525 C CB  . PHE A 1 190 ? 3.040   8.805   6.129   1.00 97.34 190 A 1 
ATOM 1526 C CG  . PHE A 1 190 ? 3.930   9.742   6.921   1.00 97.66 190 A 1 
ATOM 1527 C CD1 . PHE A 1 190 ? 4.175   9.498   8.285   1.00 96.85 190 A 1 
ATOM 1528 C CD2 . PHE A 1 190 ? 4.491   10.876  6.306   1.00 96.97 190 A 1 
ATOM 1529 C CE1 . PHE A 1 190 ? 4.969   10.389  9.031   1.00 96.47 190 A 1 
ATOM 1530 C CE2 . PHE A 1 190 ? 5.287   11.764  7.051   1.00 96.44 190 A 1 
ATOM 1531 C CZ  . PHE A 1 190 ? 5.525   11.523  8.416   1.00 96.97 190 A 1 
ATOM 1532 N N   . ASN A 1 191 ? 2.536   5.433   5.879   1.00 96.56 191 A 1 
ATOM 1533 C CA  . ASN A 1 191 ? 1.661   4.316   5.535   1.00 96.31 191 A 1 
ATOM 1534 C C   . ASN A 1 191 ? 0.185   4.686   5.770   1.00 96.19 191 A 1 
ATOM 1535 O O   . ASN A 1 191 ? -0.302  4.690   6.904   1.00 95.65 191 A 1 
ATOM 1536 C CB  . ASN A 1 191 ? 2.136   3.093   6.333   1.00 95.84 191 A 1 
ATOM 1537 C CG  . ASN A 1 191 ? 1.425   1.809   5.962   1.00 94.91 191 A 1 
ATOM 1538 O OD1 . ASN A 1 191 ? 0.288   1.794   5.520   1.00 90.86 191 A 1 
ATOM 1539 N ND2 . ASN A 1 191 ? 2.074   0.688   6.166   1.00 89.97 191 A 1 
ATOM 1540 N N   . GLN A 1 192 ? -0.541  5.001   4.696   1.00 95.81 192 A 1 
ATOM 1541 C CA  . GLN A 1 192 ? -1.931  5.468   4.779   1.00 95.51 192 A 1 
ATOM 1542 C C   . GLN A 1 192 ? -2.895  4.424   5.376   1.00 95.53 192 A 1 
ATOM 1543 O O   . GLN A 1 192 ? -3.629  4.798   6.298   1.00 95.11 192 A 1 
ATOM 1544 C CB  . GLN A 1 192 ? -2.428  5.999   3.419   1.00 95.27 192 A 1 
ATOM 1545 C CG  . GLN A 1 192 ? -1.592  7.172   2.880   1.00 92.75 192 A 1 
ATOM 1546 C CD  . GLN A 1 192 ? -1.492  8.327   3.873   1.00 92.18 192 A 1 
ATOM 1547 O OE1 . GLN A 1 192 ? -2.470  8.776   4.449   1.00 85.32 192 A 1 
ATOM 1548 N NE2 . GLN A 1 192 ? -0.302  8.834   4.135   1.00 84.25 192 A 1 
ATOM 1549 N N   . PRO A 1 193 ? -2.863  3.129   4.995   1.00 95.17 193 A 1 
ATOM 1550 C CA  . PRO A 1 193 ? -3.675  2.106   5.658   1.00 94.90 193 A 1 
ATOM 1551 C C   . PRO A 1 193 ? -3.462  2.038   7.178   1.00 95.58 193 A 1 
ATOM 1552 O O   . PRO A 1 193 ? -4.428  1.909   7.931   1.00 95.25 193 A 1 
ATOM 1553 C CB  . PRO A 1 193 ? -3.292  0.785   4.984   1.00 94.27 193 A 1 
ATOM 1554 C CG  . PRO A 1 193 ? -2.892  1.218   3.574   1.00 92.95 193 A 1 
ATOM 1555 C CD  . PRO A 1 193 ? -2.225  2.568   3.802   1.00 94.62 193 A 1 
ATOM 1556 N N   . VAL A 1 194 ? -2.223  2.182   7.659   1.00 95.16 194 A 1 
ATOM 1557 C CA  . VAL A 1 194 ? -1.917  2.210   9.099   1.00 95.93 194 A 1 
ATOM 1558 C C   . VAL A 1 194 ? -2.497  3.454   9.767   1.00 96.37 194 A 1 
ATOM 1559 O O   . VAL A 1 194 ? -3.143  3.339   10.808  1.00 96.10 194 A 1 
ATOM 1560 C CB  . VAL A 1 194 ? -0.403  2.096   9.348   1.00 95.59 194 A 1 
ATOM 1561 C CG1 . VAL A 1 194 ? -0.030  2.374   10.807  1.00 93.26 194 A 1 
ATOM 1562 C CG2 . VAL A 1 194 ? 0.062   0.677   9.006   1.00 93.13 194 A 1 
ATOM 1563 N N   . ILE A 1 195 ? -2.338  4.633   9.161   1.00 96.68 195 A 1 
ATOM 1564 C CA  . ILE A 1 195 ? -2.901  5.890   9.683   1.00 96.99 195 A 1 
ATOM 1565 C C   . ILE A 1 195 ? -4.428  5.800   9.789   1.00 96.65 195 A 1 
ATOM 1566 O O   . ILE A 1 195 ? -4.998  6.141   10.827  1.00 96.18 195 A 1 
ATOM 1567 C CB  . ILE A 1 195 ? -2.459  7.076   8.795   1.00 97.31 195 A 1 
ATOM 1568 C CG1 . ILE A 1 195 ? -0.944  7.316   8.969   1.00 96.75 195 A 1 
ATOM 1569 C CG2 . ILE A 1 195 ? -3.239  8.365   9.136   1.00 96.59 195 A 1 
ATOM 1570 C CD1 . ILE A 1 195 ? -0.344  8.164   7.855   1.00 94.33 195 A 1 
ATOM 1571 N N   . ASP A 1 196 ? -5.094  5.301   8.751   1.00 96.22 196 A 1 
ATOM 1572 C CA  . ASP A 1 196 ? -6.546  5.131   8.726   1.00 95.52 196 A 1 
ATOM 1573 C C   . ASP A 1 196 ? -7.006  4.116   9.779   1.00 95.63 196 A 1 
ATOM 1574 O O   . ASP A 1 196 ? -7.980  4.354   10.500  1.00 95.06 196 A 1 
ATOM 1575 C CB  . ASP A 1 196 ? -6.994  4.717   7.318   1.00 94.84 196 A 1 
ATOM 1576 C CG  . ASP A 1 196 ? -6.872  5.846   6.283   1.00 92.52 196 A 1 
ATOM 1577 O OD1 . ASP A 1 196 ? -6.778  7.030   6.701   1.00 89.85 196 A 1 
ATOM 1578 O OD2 . ASP A 1 196 ? -6.950  5.525   5.080   1.00 88.70 196 A 1 
ATOM 1579 N N   . SER A 1 197 ? -6.253  3.026   9.944   1.00 95.84 197 A 1 
ATOM 1580 C CA  . SER A 1 197 ? -6.533  1.989   10.938  1.00 96.00 197 A 1 
ATOM 1581 C C   . SER A 1 197 ? -6.496  2.518   12.375  1.00 96.12 197 A 1 
ATOM 1582 O O   . SER A 1 197 ? -7.295  2.084   13.205  1.00 95.66 197 A 1 
ATOM 1583 C CB  . SER A 1 197 ? -5.570  0.807   10.772  1.00 96.05 197 A 1 
ATOM 1584 O OG  . SER A 1 197 ? -4.313  1.054   11.358  1.00 94.04 197 A 1 
ATOM 1585 N N   . PHE A 1 198 ? -5.645  3.507   12.660  1.00 96.48 198 A 1 
ATOM 1586 C CA  . PHE A 1 198 ? -5.470  4.104   13.984  1.00 96.74 198 A 1 
ATOM 1587 C C   . PHE A 1 198 ? -5.998  5.550   14.069  1.00 96.63 198 A 1 
ATOM 1588 O O   . PHE A 1 198 ? -5.531  6.379   14.851  1.00 95.83 198 A 1 
ATOM 1589 C CB  . PHE A 1 198 ? -4.013  3.925   14.429  1.00 96.81 198 A 1 
ATOM 1590 C CG  . PHE A 1 198 ? -3.893  3.607   15.904  1.00 97.07 198 A 1 
ATOM 1591 C CD1 . PHE A 1 198 ? -3.740  4.634   16.850  1.00 95.90 198 A 1 
ATOM 1592 C CD2 . PHE A 1 198 ? -3.954  2.268   16.330  1.00 96.13 198 A 1 
ATOM 1593 C CE1 . PHE A 1 198 ? -3.634  4.324   18.215  1.00 95.34 198 A 1 
ATOM 1594 C CE2 . PHE A 1 198 ? -3.846  1.958   17.697  1.00 95.26 198 A 1 
ATOM 1595 C CZ  . PHE A 1 198 ? -3.683  2.986   18.639  1.00 96.13 198 A 1 
ATOM 1596 N N   . THR A 1 199 ? -6.992  5.880   13.247  1.00 96.54 199 A 1 
ATOM 1597 C CA  . THR A 1 199 ? -7.743  7.138   13.307  1.00 96.08 199 A 1 
ATOM 1598 C C   . THR A 1 199 ? -9.038  6.947   14.095  1.00 95.65 199 A 1 
ATOM 1599 O O   . THR A 1 199 ? -9.846  6.080   13.767  1.00 94.64 199 A 1 
ATOM 1600 C CB  . THR A 1 199 ? -8.013  7.683   11.894  1.00 95.65 199 A 1 
ATOM 1601 O OG1 . THR A 1 199 ? -6.789  8.075   11.306  1.00 94.06 199 A 1 
ATOM 1602 C CG2 . THR A 1 199 ? -8.896  8.928   11.910  1.00 93.85 199 A 1 
ATOM 1603 N N   . PHE A 1 200 ? -9.264  7.781   15.107  1.00 95.15 200 A 1 
ATOM 1604 C CA  . PHE A 1 200 ? -10.464 7.777   15.947  1.00 94.68 200 A 1 
ATOM 1605 C C   . PHE A 1 200 ? -11.032 9.192   16.031  1.00 94.15 200 A 1 
ATOM 1606 O O   . PHE A 1 200 ? -10.279 10.156  16.187  1.00 92.88 200 A 1 
ATOM 1607 C CB  . PHE A 1 200 ? -10.132 7.228   17.338  1.00 94.72 200 A 1 
ATOM 1608 C CG  . PHE A 1 200 ? -9.559  5.823   17.329  1.00 95.23 200 A 1 
ATOM 1609 C CD1 . PHE A 1 200 ? -10.415 4.709   17.322  1.00 94.05 200 A 1 
ATOM 1610 C CD2 . PHE A 1 200 ? -8.164  5.636   17.295  1.00 94.55 200 A 1 
ATOM 1611 C CE1 . PHE A 1 200 ? -9.881  3.411   17.283  1.00 94.01 200 A 1 
ATOM 1612 C CE2 . PHE A 1 200 ? -7.631  4.335   17.251  1.00 94.38 200 A 1 
ATOM 1613 C CZ  . PHE A 1 200 ? -8.489  3.222   17.245  1.00 94.66 200 A 1 
ATOM 1614 N N   . GLU A 1 201 ? -12.357 9.322   15.888  1.00 92.76 201 A 1 
ATOM 1615 C CA  . GLU A 1 201 ? -13.033 10.631  15.883  1.00 92.37 201 A 1 
ATOM 1616 C C   . GLU A 1 201 ? -12.414 11.627  14.877  1.00 92.90 201 A 1 
ATOM 1617 O O   . GLU A 1 201 ? -12.304 12.826  15.124  1.00 91.47 201 A 1 
ATOM 1618 C CB  . GLU A 1 201 ? -13.117 11.189  17.316  1.00 91.75 201 A 1 
ATOM 1619 C CG  . GLU A 1 201 ? -13.866 10.247  18.269  1.00 89.37 201 A 1 
ATOM 1620 C CD  . GLU A 1 201 ? -13.809 10.713  19.732  1.00 84.74 201 A 1 
ATOM 1621 O OE1 . GLU A 1 201 ? -14.289 9.934   20.583  1.00 75.79 201 A 1 
ATOM 1622 O OE2 . GLU A 1 201 ? -13.270 11.813  19.996  1.00 77.08 201 A 1 
ATOM 1623 N N   . GLY A 1 202 ? -11.960 11.110  13.738  1.00 92.84 202 A 1 
ATOM 1624 C CA  . GLY A 1 202 ? -11.303 11.884  12.679  1.00 93.04 202 A 1 
ATOM 1625 C C   . GLY A 1 202 ? -9.827  12.225  12.932  1.00 94.22 202 A 1 
ATOM 1626 O O   . GLY A 1 202 ? -9.174  12.737  12.022  1.00 93.52 202 A 1 
ATOM 1627 N N   . LYS A 1 203 ? -9.280  11.908  14.106  1.00 94.98 203 A 1 
ATOM 1628 C CA  . LYS A 1 203 ? -7.900  12.221  14.503  1.00 95.70 203 A 1 
ATOM 1629 C C   . LYS A 1 203 ? -7.001  10.986  14.422  1.00 96.29 203 A 1 
ATOM 1630 O O   . LYS A 1 203 ? -7.337  9.964   15.024  1.00 96.09 203 A 1 
ATOM 1631 C CB  . LYS A 1 203 ? -7.884  12.806  15.917  1.00 95.59 203 A 1 
ATOM 1632 C CG  . LYS A 1 203 ? -8.658  14.124  15.968  1.00 93.86 203 A 1 
ATOM 1633 C CD  . LYS A 1 203 ? -8.592  14.733  17.360  1.00 90.89 203 A 1 
ATOM 1634 C CE  . LYS A 1 203 ? -9.315  16.071  17.310  1.00 85.69 203 A 1 
ATOM 1635 N NZ  . LYS A 1 203 ? -9.104  16.834  18.554  1.00 77.64 203 A 1 
ATOM 1636 N N   . PRO A 1 204 ? -5.868  11.041  13.709  1.00 96.91 204 A 1 
ATOM 1637 C CA  . PRO A 1 204 ? -4.871  9.981   13.749  1.00 97.46 204 A 1 
ATOM 1638 C C   . PRO A 1 204 ? -4.089  10.041  15.069  1.00 97.87 204 A 1 
ATOM 1639 O O   . PRO A 1 204 ? -3.734  11.122  15.529  1.00 97.72 204 A 1 
ATOM 1640 C CB  . PRO A 1 204 ? -3.980  10.220  12.533  1.00 97.01 204 A 1 
ATOM 1641 C CG  . PRO A 1 204 ? -4.027  11.733  12.351  1.00 95.19 204 A 1 
ATOM 1642 C CD  . PRO A 1 204 ? -5.405  12.136  12.876  1.00 96.92 204 A 1 
ATOM 1643 N N   . TYR A 1 205 ? -3.795  8.879   15.652  1.00 97.93 205 A 1 
ATOM 1644 C CA  . TYR A 1 205 ? -2.997  8.739   16.882  1.00 98.05 205 A 1 
ATOM 1645 C C   . TYR A 1 205 ? -1.744  7.881   16.696  1.00 98.31 205 A 1 
ATOM 1646 O O   . TYR A 1 205 ? -0.908  7.819   17.591  1.00 98.06 205 A 1 
ATOM 1647 C CB  . TYR A 1 205 ? -3.869  8.171   18.006  1.00 97.80 205 A 1 
ATOM 1648 C CG  . TYR A 1 205 ? -4.914  9.123   18.539  1.00 97.61 205 A 1 
ATOM 1649 C CD1 . TYR A 1 205 ? -4.617  9.937   19.653  1.00 96.94 205 A 1 
ATOM 1650 C CD2 . TYR A 1 205 ? -6.176  9.196   17.935  1.00 97.01 205 A 1 
ATOM 1651 C CE1 . TYR A 1 205 ? -5.589  10.813  20.164  1.00 96.43 205 A 1 
ATOM 1652 C CE2 . TYR A 1 205 ? -7.151  10.077  18.438  1.00 96.47 205 A 1 
ATOM 1653 C CZ  . TYR A 1 205 ? -6.860  10.883  19.557  1.00 96.48 205 A 1 
ATOM 1654 O OH  . TYR A 1 205 ? -7.806  11.731  20.045  1.00 95.33 205 A 1 
ATOM 1655 N N   . ALA A 1 206 ? -1.607  7.210   15.546  1.00 98.22 206 A 1 
ATOM 1656 C CA  . ALA A 1 206 ? -0.429  6.439   15.188  1.00 98.33 206 A 1 
ATOM 1657 C C   . ALA A 1 206 ? -0.171  6.484   13.682  1.00 98.33 206 A 1 
ATOM 1658 O O   . ALA A 1 206 ? -1.066  6.792   12.889  1.00 97.94 206 A 1 
ATOM 1659 C CB  . ALA A 1 206 ? -0.587  4.999   15.682  1.00 98.09 206 A 1 
ATOM 1660 N N   . PHE A 1 207 ? 1.056   6.152   13.308  1.00 98.28 207 A 1 
ATOM 1661 C CA  . PHE A 1 207 ? 1.505   6.002   11.928  1.00 98.29 207 A 1 
ATOM 1662 C C   . PHE A 1 207 ? 2.587   4.924   11.844  1.00 98.25 207 A 1 
ATOM 1663 O O   . PHE A 1 207 ? 3.139   4.511   12.857  1.00 97.91 207 A 1 
ATOM 1664 C CB  . PHE A 1 207 ? 2.015   7.354   11.400  1.00 98.27 207 A 1 
ATOM 1665 C CG  . PHE A 1 207 ? 3.234   7.911   12.116  1.00 98.38 207 A 1 
ATOM 1666 C CD1 . PHE A 1 207 ? 3.083   8.617   13.321  1.00 97.85 207 A 1 
ATOM 1667 C CD2 . PHE A 1 207 ? 4.518   7.724   11.577  1.00 97.83 207 A 1 
ATOM 1668 C CE1 . PHE A 1 207 ? 4.205   9.125   13.987  1.00 97.36 207 A 1 
ATOM 1669 C CE2 . PHE A 1 207 ? 5.643   8.234   12.244  1.00 97.28 207 A 1 
ATOM 1670 C CZ  . PHE A 1 207 ? 5.487   8.935   13.452  1.00 97.44 207 A 1 
ATOM 1671 N N   . SER A 1 208 ? 2.919   4.484   10.638  1.00 97.78 208 A 1 
ATOM 1672 C CA  . SER A 1 208 ? 4.170   3.803   10.315  1.00 97.65 208 A 1 
ATOM 1673 C C   . SER A 1 208 ? 4.765   4.394   9.039   1.00 97.67 208 A 1 
ATOM 1674 O O   . SER A 1 208 ? 4.155   5.262   8.395   1.00 97.21 208 A 1 
ATOM 1675 C CB  . SER A 1 208 ? 3.996   2.278   10.265  1.00 96.94 208 A 1 
ATOM 1676 O OG  . SER A 1 208 ? 3.371   1.862   9.075   1.00 94.25 208 A 1 
ATOM 1677 N N   . ILE A 1 209 ? 5.994   3.989   8.710   1.00 97.16 209 A 1 
ATOM 1678 C CA  . ILE A 1 209 ? 6.740   4.483   7.548   1.00 96.88 209 A 1 
ATOM 1679 C C   . ILE A 1 209 ? 6.943   3.344   6.548   1.00 95.95 209 A 1 
ATOM 1680 O O   . ILE A 1 209 ? 7.352   2.250   6.926   1.00 93.60 209 A 1 
ATOM 1681 C CB  . ILE A 1 209 ? 8.083   5.096   7.980   1.00 96.63 209 A 1 
ATOM 1682 C CG1 . ILE A 1 209 ? 7.937   6.224   9.022   1.00 95.16 209 A 1 
ATOM 1683 C CG2 . ILE A 1 209 ? 8.862   5.611   6.752   1.00 95.75 209 A 1 
ATOM 1684 C CD1 . ILE A 1 209 ? 7.140   7.451   8.579   1.00 90.66 209 A 1 
ATOM 1685 N N   . GLY A 1 210 ? 6.708   3.633   5.263   1.00 94.51 210 A 1 
ATOM 1686 C CA  . GLY A 1 210 ? 6.820   2.663   4.184   1.00 93.45 210 A 1 
ATOM 1687 C C   . GLY A 1 210 ? 5.701   1.620   4.199   1.00 93.68 210 A 1 
ATOM 1688 O O   . GLY A 1 210 ? 4.669   1.775   4.848   1.00 91.56 210 A 1 
ATOM 1689 N N   . VAL A 1 211 ? 5.909   0.543   3.449   1.00 92.55 211 A 1 
ATOM 1690 C CA  . VAL A 1 211 ? 4.995   -0.608  3.389   1.00 91.92 211 A 1 
ATOM 1691 C C   . VAL A 1 211 ? 5.537   -1.724  4.273   1.00 91.88 211 A 1 
ATOM 1692 O O   . VAL A 1 211 ? 6.721   -2.048  4.193   1.00 90.07 211 A 1 
ATOM 1693 C CB  . VAL A 1 211 ? 4.815   -1.078  1.938   1.00 89.96 211 A 1 
ATOM 1694 C CG1 . VAL A 1 211 ? 3.934   -2.327  1.838   1.00 84.35 211 A 1 
ATOM 1695 C CG2 . VAL A 1 211 ? 4.171   0.029   1.096   1.00 85.34 211 A 1 
ATOM 1696 N N   . SER A 1 212 ? 4.670   -2.339  5.092   1.00 90.21 212 A 1 
ATOM 1697 C CA  . SER A 1 212 ? 5.052   -3.525  5.861   1.00 89.41 212 A 1 
ATOM 1698 C C   . SER A 1 212 ? 5.299   -4.700  4.922   1.00 90.37 212 A 1 
ATOM 1699 O O   . SER A 1 212 ? 4.369   -5.271  4.351   1.00 88.52 212 A 1 
ATOM 1700 C CB  . SER A 1 212 ? 3.992   -3.889  6.892   1.00 86.11 212 A 1 
ATOM 1701 O OG  . SER A 1 212 ? 4.513   -4.898  7.741   1.00 77.11 212 A 1 
ATOM 1702 N N   . VAL A 1 213 ? 6.571   -5.060  4.764   1.00 90.46 213 A 1 
ATOM 1703 C CA  . VAL A 1 213 ? 7.004   -6.194  3.941   1.00 90.53 213 A 1 
ATOM 1704 C C   . VAL A 1 213 ? 7.291   -7.448  4.770   1.00 91.41 213 A 1 
ATOM 1705 O O   . VAL A 1 213 ? 7.648   -8.476  4.211   1.00 90.03 213 A 1 
ATOM 1706 C CB  . VAL A 1 213 ? 8.202   -5.808  3.049   1.00 89.28 213 A 1 
ATOM 1707 C CG1 . VAL A 1 213 ? 7.811   -4.705  2.054   1.00 86.47 213 A 1 
ATOM 1708 C CG2 . VAL A 1 213 ? 9.421   -5.346  3.849   1.00 85.66 213 A 1 
ATOM 1709 N N   . TYR A 1 214 ? 7.106   -7.389  6.087   1.00 91.21 214 A 1 
ATOM 1710 C CA  . TYR A 1 214 ? 7.490   -8.445  7.030   1.00 89.83 214 A 1 
ATOM 1711 C C   . TYR A 1 214 ? 6.316   -9.283  7.545   1.00 90.00 214 A 1 
ATOM 1712 O O   . TYR A 1 214 ? 6.518   -10.428 7.922   1.00 85.81 214 A 1 
ATOM 1713 C CB  . TYR A 1 214 ? 8.242   -7.812  8.207   1.00 86.50 214 A 1 
ATOM 1714 C CG  . TYR A 1 214 ? 9.490   -7.052  7.802   1.00 80.90 214 A 1 
ATOM 1715 C CD1 . TYR A 1 214 ? 10.650  -7.761  7.431   1.00 74.32 214 A 1 
ATOM 1716 C CD2 . TYR A 1 214 ? 9.491   -5.646  7.771   1.00 74.35 214 A 1 
ATOM 1717 C CE1 . TYR A 1 214 ? 11.806  -7.065  7.027   1.00 67.60 214 A 1 
ATOM 1718 C CE2 . TYR A 1 214 ? 10.646  -4.948  7.366   1.00 67.78 214 A 1 
ATOM 1719 C CZ  . TYR A 1 214 ? 11.805  -5.657  6.994   1.00 66.85 214 A 1 
ATOM 1720 O OH  . TYR A 1 214 ? 12.921  -4.988  6.598   1.00 63.41 214 A 1 
ATOM 1721 N N   . ASN A 1 215 ? 5.094   -8.739  7.590   1.00 91.94 215 A 1 
ATOM 1722 C CA  . ASN A 1 215 ? 3.979   -9.340  8.332   1.00 92.62 215 A 1 
ATOM 1723 C C   . ASN A 1 215 ? 2.706   -9.511  7.484   1.00 94.13 215 A 1 
ATOM 1724 O O   . ASN A 1 215 ? 1.593   -9.420  8.014   1.00 92.06 215 A 1 
ATOM 1725 C CB  . ASN A 1 215 ? 3.709   -8.507  9.592   1.00 89.52 215 A 1 
ATOM 1726 C CG  . ASN A 1 215 ? 4.901   -8.365  10.511  1.00 84.46 215 A 1 
ATOM 1727 O OD1 . ASN A 1 215 ? 5.449   -9.306  11.045  1.00 74.11 215 A 1 
ATOM 1728 N ND2 . ASN A 1 215 ? 5.334   -7.153  10.767  1.00 74.30 215 A 1 
ATOM 1729 N N   . PHE A 1 216 ? 2.847   -9.714  6.165   1.00 94.53 216 A 1 
ATOM 1730 C CA  . PHE A 1 216 ? 1.717   -10.041 5.296   1.00 95.45 216 A 1 
ATOM 1731 C C   . PHE A 1 216 ? 1.654   -11.545 5.024   1.00 95.89 216 A 1 
ATOM 1732 O O   . PHE A 1 216 ? 2.690   -12.209 4.943   1.00 95.40 216 A 1 
ATOM 1733 C CB  . PHE A 1 216 ? 1.756   -9.212  4.005   1.00 95.57 216 A 1 
ATOM 1734 C CG  . PHE A 1 216 ? 2.851   -9.590  3.026   1.00 96.06 216 A 1 
ATOM 1735 C CD1 . PHE A 1 216 ? 4.106   -8.959  3.091   1.00 94.44 216 A 1 
ATOM 1736 C CD2 . PHE A 1 216 ? 2.620   -10.572 2.045   1.00 94.69 216 A 1 
ATOM 1737 C CE1 . PHE A 1 216 ? 5.124   -9.312  2.189   1.00 93.74 216 A 1 
ATOM 1738 C CE2 . PHE A 1 216 ? 3.641   -10.929 1.146   1.00 93.74 216 A 1 
ATOM 1739 C CZ  . PHE A 1 216 ? 4.894   -10.301 1.217   1.00 94.22 216 A 1 
ATOM 1740 N N   . GLU A 1 217 ? 0.439   -12.074 4.852   1.00 95.76 217 A 1 
ATOM 1741 C CA  . GLU A 1 217 ? 0.231   -13.479 4.499   1.00 96.11 217 A 1 
ATOM 1742 C C   . GLU A 1 217 ? 0.676   -13.763 3.064   1.00 96.33 217 A 1 
ATOM 1743 O O   . GLU A 1 217 ? 0.240   -13.104 2.112   1.00 95.26 217 A 1 
ATOM 1744 C CB  . GLU A 1 217 ? -1.237  -13.887 4.642   1.00 95.22 217 A 1 
ATOM 1745 C CG  . GLU A 1 217 ? -1.764  -13.829 6.075   1.00 89.63 217 A 1 
ATOM 1746 C CD  . GLU A 1 217 ? -0.901  -14.611 7.066   1.00 91.10 217 A 1 
ATOM 1747 O OE1 . GLU A 1 217 ? -0.809  -14.109 8.208   1.00 84.11 217 A 1 
ATOM 1748 O OE2 . GLU A 1 217 ? -0.305  -15.625 6.663   1.00 85.43 217 A 1 
ATOM 1749 N N   . ALA A 1 218 ? 1.515   -14.793 2.904   1.00 97.13 218 A 1 
ATOM 1750 C CA  . ALA A 1 218 ? 2.001   -15.267 1.620   1.00 97.29 218 A 1 
ATOM 1751 C C   . ALA A 1 218 ? 1.931   -16.793 1.523   1.00 97.66 218 A 1 
ATOM 1752 O O   . ALA A 1 218 ? 1.974   -17.510 2.524   1.00 97.29 218 A 1 
ATOM 1753 C CB  . ALA A 1 218 ? 3.427   -14.745 1.407   1.00 96.63 218 A 1 
ATOM 1754 N N   . LEU A 1 219 ? 1.864   -17.296 0.287   1.00 98.15 219 A 1 
ATOM 1755 C CA  . LEU A 1 219 ? 2.051   -18.698 -0.035  1.00 98.31 219 A 1 
ATOM 1756 C C   . LEU A 1 219 ? 3.424   -18.880 -0.678  1.00 98.28 219 A 1 
ATOM 1757 O O   . LEU A 1 219 ? 3.704   -18.336 -1.748  1.00 97.95 219 A 1 
ATOM 1758 C CB  . LEU A 1 219 ? 0.880   -19.187 -0.897  1.00 98.26 219 A 1 
ATOM 1759 C CG  . LEU A 1 219 ? 0.950   -20.693 -1.216  1.00 97.56 219 A 1 
ATOM 1760 C CD1 . LEU A 1 219 ? -0.461  -21.251 -1.346  1.00 94.39 219 A 1 
ATOM 1761 C CD2 . LEU A 1 219 ? 1.677   -20.981 -2.534  1.00 94.40 219 A 1 
ATOM 1762 N N   . PHE A 1 220 ? 4.268   -19.673 -0.028  1.00 98.13 220 A 1 
ATOM 1763 C CA  . PHE A 1 220 ? 5.571   -20.102 -0.514  1.00 98.07 220 A 1 
ATOM 1764 C C   . PHE A 1 220 ? 5.440   -21.465 -1.180  1.00 98.18 220 A 1 
ATOM 1765 O O   . PHE A 1 220 ? 4.681   -22.308 -0.709  1.00 97.96 220 A 1 
ATOM 1766 C CB  . PHE A 1 220 ? 6.562   -20.133 0.645   1.00 97.79 220 A 1 
ATOM 1767 C CG  . PHE A 1 220 ? 6.723   -18.792 1.323   1.00 97.57 220 A 1 
ATOM 1768 C CD1 . PHE A 1 220 ? 7.674   -17.875 0.845   1.00 96.75 220 A 1 
ATOM 1769 C CD2 . PHE A 1 220 ? 5.881   -18.434 2.390   1.00 96.85 220 A 1 
ATOM 1770 C CE1 . PHE A 1 220 ? 7.785   -16.606 1.430   1.00 96.30 220 A 1 
ATOM 1771 C CE2 . PHE A 1 220 ? 5.988   -17.160 2.972   1.00 96.17 220 A 1 
ATOM 1772 C CZ  . PHE A 1 220 ? 6.941   -16.248 2.490   1.00 96.30 220 A 1 
ATOM 1773 N N   . PHE A 1 221 ? 6.179   -21.716 -2.261  1.00 98.25 221 A 1 
ATOM 1774 C CA  . PHE A 1 221 ? 6.107   -22.980 -2.990  1.00 98.28 221 A 1 
ATOM 1775 C C   . PHE A 1 221 ? 7.478   -23.484 -3.433  1.00 98.11 221 A 1 
ATOM 1776 O O   . PHE A 1 221 ? 8.344   -22.714 -3.856  1.00 97.65 221 A 1 
ATOM 1777 C CB  . PHE A 1 221 ? 5.119   -22.862 -4.159  1.00 98.29 221 A 1 
ATOM 1778 C CG  . PHE A 1 221 ? 5.516   -21.874 -5.236  1.00 98.38 221 A 1 
ATOM 1779 C CD1 . PHE A 1 221 ? 5.160   -20.517 -5.120  1.00 97.88 221 A 1 
ATOM 1780 C CD2 . PHE A 1 221 ? 6.229   -22.315 -6.363  1.00 97.92 221 A 1 
ATOM 1781 C CE1 . PHE A 1 221 ? 5.516   -19.608 -6.125  1.00 97.61 221 A 1 
ATOM 1782 C CE2 . PHE A 1 221 ? 6.585   -21.404 -7.371  1.00 97.52 221 A 1 
ATOM 1783 C CZ  . PHE A 1 221 ? 6.228   -20.050 -7.255  1.00 97.73 221 A 1 
ATOM 1784 N N   . ASN A 1 222 ? 7.668   -24.811 -3.350  1.00 97.89 222 A 1 
ATOM 1785 C CA  . ASN A 1 222 ? 8.894   -25.514 -3.707  1.00 97.97 222 A 1 
ATOM 1786 C C   . ASN A 1 222 ? 8.884   -25.870 -5.203  1.00 98.09 222 A 1 
ATOM 1787 O O   . ASN A 1 222 ? 8.110   -26.715 -5.655  1.00 97.76 222 A 1 
ATOM 1788 C CB  . ASN A 1 222 ? 9.022   -26.745 -2.802  1.00 97.56 222 A 1 
ATOM 1789 C CG  . ASN A 1 222 ? 10.297  -27.528 -3.049  1.00 96.93 222 A 1 
ATOM 1790 O OD1 . ASN A 1 222 ? 10.725  -27.749 -4.169  1.00 93.28 222 A 1 
ATOM 1791 N ND2 . ASN A 1 222 ? 10.949  -27.970 -2.008  1.00 92.16 222 A 1 
ATOM 1792 N N   . LYS A 1 223 ? 9.782   -25.266 -5.972  1.00 97.74 223 A 1 
ATOM 1793 C CA  . LYS A 1 223 ? 9.835   -25.438 -7.428  1.00 97.91 223 A 1 
ATOM 1794 C C   . LYS A 1 223 ? 10.241  -26.847 -7.866  1.00 98.10 223 A 1 
ATOM 1795 O O   . LYS A 1 223 ? 9.832   -27.280 -8.945  1.00 97.80 223 A 1 
ATOM 1796 C CB  . LYS A 1 223 ? 10.787  -24.407 -8.029  1.00 97.67 223 A 1 
ATOM 1797 C CG  . LYS A 1 223 ? 10.271  -22.974 -7.882  1.00 96.71 223 A 1 
ATOM 1798 C CD  . LYS A 1 223 ? 11.142  -22.040 -8.715  1.00 95.34 223 A 1 
ATOM 1799 C CE  . LYS A 1 223 ? 10.539  -20.641 -8.751  1.00 92.92 223 A 1 
ATOM 1800 N NZ  . LYS A 1 223 ? 11.138  -19.852 -9.847  1.00 89.80 223 A 1 
ATOM 1801 N N   . ARG A 1 224 ? 11.031  -27.577 -7.067  1.00 98.01 224 A 1 
ATOM 1802 C CA  . ARG A 1 224 ? 11.397  -28.973 -7.364  1.00 98.05 224 A 1 
ATOM 1803 C C   . ARG A 1 224 ? 10.170  -29.874 -7.301  1.00 98.24 224 A 1 
ATOM 1804 O O   . ARG A 1 224 ? 9.926   -30.607 -8.259  1.00 98.12 224 A 1 
ATOM 1805 C CB  . ARG A 1 224 ? 12.504  -29.458 -6.414  1.00 97.85 224 A 1 
ATOM 1806 C CG  . ARG A 1 224 ? 12.852  -30.941 -6.647  1.00 97.15 224 A 1 
ATOM 1807 C CD  . ARG A 1 224 ? 13.906  -31.458 -5.677  1.00 96.47 224 A 1 
ATOM 1808 N NE  . ARG A 1 224 ? 13.495  -31.346 -4.264  1.00 95.08 224 A 1 
ATOM 1809 C CZ  . ARG A 1 224 ? 12.685  -32.135 -3.579  1.00 95.45 224 A 1 
ATOM 1810 N NH1 . ARG A 1 224 ? 12.127  -33.196 -4.071  1.00 90.47 224 A 1 
ATOM 1811 N NH2 . ARG A 1 224 ? 12.420  -31.845 -2.341  1.00 92.47 224 A 1 
ATOM 1812 N N   . LEU A 1 225 ? 9.376   -29.790 -6.241  1.00 98.04 225 A 1 
ATOM 1813 C CA  . LEU A 1 225 ? 8.189   -30.636 -6.074  1.00 98.21 225 A 1 
ATOM 1814 C C   . LEU A 1 225 ? 7.114   -30.362 -7.132  1.00 98.31 225 A 1 
ATOM 1815 O O   . LEU A 1 225 ? 6.410   -31.282 -7.539  1.00 98.11 225 A 1 
ATOM 1816 C CB  . LEU A 1 225 ? 7.632   -30.472 -4.653  1.00 98.18 225 A 1 
ATOM 1817 C CG  . LEU A 1 225 ? 8.549   -31.043 -3.556  1.00 97.57 225 A 1 
ATOM 1818 C CD1 . LEU A 1 225 ? 7.917   -30.821 -2.192  1.00 96.03 225 A 1 
ATOM 1819 C CD2 . LEU A 1 225 ? 8.785   -32.546 -3.710  1.00 95.89 225 A 1 
ATOM 1820 N N   . PHE A 1 226 ? 7.043   -29.141 -7.648  1.00 98.35 226 A 1 
ATOM 1821 C CA  . PHE A 1 226 ? 6.197   -28.828 -8.805  1.00 98.50 226 A 1 
ATOM 1822 C C   . PHE A 1 226 ? 6.669   -29.571 -10.064 1.00 98.49 226 A 1 
ATOM 1823 O O   . PHE A 1 226 ? 5.870   -30.250 -10.705 1.00 98.27 226 A 1 
ATOM 1824 C CB  . PHE A 1 226 ? 6.147   -27.309 -9.035  1.00 98.52 226 A 1 
ATOM 1825 C CG  . PHE A 1 226 ? 5.094   -26.587 -8.224  1.00 98.51 226 A 1 
ATOM 1826 C CD1 . PHE A 1 226 ? 4.069   -25.879 -8.875  1.00 97.91 226 A 1 
ATOM 1827 C CD2 . PHE A 1 226 ? 5.121   -26.621 -6.818  1.00 98.03 226 A 1 
ATOM 1828 C CE1 . PHE A 1 226 ? 3.091   -25.206 -8.126  1.00 97.76 226 A 1 
ATOM 1829 C CE2 . PHE A 1 226 ? 4.144   -25.957 -6.068  1.00 97.76 226 A 1 
ATOM 1830 C CZ  . PHE A 1 226 ? 3.126   -25.246 -6.720  1.00 98.22 226 A 1 
ATOM 1831 N N   . ARG A 1 227 ? 7.976   -29.543 -10.373 1.00 98.47 227 A 1 
ATOM 1832 C CA  . ARG A 1 227 ? 8.542   -30.295 -11.515 1.00 98.37 227 A 1 
ATOM 1833 C C   . ARG A 1 227 ? 8.323   -31.802 -11.373 1.00 98.35 227 A 1 
ATOM 1834 O O   . ARG A 1 227 ? 7.964   -32.455 -12.347 1.00 98.01 227 A 1 
ATOM 1835 C CB  . ARG A 1 227 ? 10.042  -30.019 -11.670 1.00 98.04 227 A 1 
ATOM 1836 C CG  . ARG A 1 227 ? 10.364  -28.578 -12.069 1.00 94.44 227 A 1 
ATOM 1837 C CD  . ARG A 1 227 ? 11.875  -28.402 -12.208 1.00 93.79 227 A 1 
ATOM 1838 N NE  . ARG A 1 227 ? 12.270  -26.978 -12.229 1.00 87.61 227 A 1 
ATOM 1839 C CZ  . ARG A 1 227 ? 12.855  -26.304 -11.251 1.00 83.35 227 A 1 
ATOM 1840 N NH1 . ARG A 1 227 ? 13.142  -26.840 -10.095 1.00 71.59 227 A 1 
ATOM 1841 N NH2 . ARG A 1 227 ? 13.178  -25.056 -11.418 1.00 74.44 227 A 1 
ATOM 1842 N N   . GLU A 1 228 ? 8.512   -32.344 -10.176 1.00 98.08 228 A 1 
ATOM 1843 C CA  . GLU A 1 228 ? 8.280   -33.771 -9.900  1.00 97.87 228 A 1 
ATOM 1844 C C   . GLU A 1 228 ? 6.805   -34.178 -10.055 1.00 97.93 228 A 1 
ATOM 1845 O O   . GLU A 1 228 ? 6.522   -35.337 -10.348 1.00 97.21 228 A 1 
ATOM 1846 C CB  . GLU A 1 228 ? 8.749   -34.106 -8.480  1.00 97.50 228 A 1 
ATOM 1847 C CG  . GLU A 1 228 ? 10.280  -34.122 -8.346  1.00 95.75 228 A 1 
ATOM 1848 C CD  . GLU A 1 228 ? 10.741  -34.313 -6.895  1.00 95.15 228 A 1 
ATOM 1849 O OE1 . GLU A 1 228 ? 11.947  -34.081 -6.643  1.00 88.96 228 A 1 
ATOM 1850 O OE2 . GLU A 1 228 ? 9.910   -34.629 -6.021  1.00 90.74 228 A 1 
ATOM 1851 N N   . ALA A 1 229 ? 5.875   -33.246 -9.912  1.00 98.06 229 A 1 
ATOM 1852 C CA  . ALA A 1 229 ? 4.455   -33.438 -10.205 1.00 98.04 229 A 1 
ATOM 1853 C C   . ALA A 1 229 ? 4.093   -33.220 -11.691 1.00 98.10 229 A 1 
ATOM 1854 O O   . ALA A 1 229 ? 2.919   -33.280 -12.049 1.00 97.51 229 A 1 
ATOM 1855 C CB  . ALA A 1 229 ? 3.648   -32.542 -9.259  1.00 97.97 229 A 1 
ATOM 1856 N N   . GLY A 1 230 ? 5.080   -32.950 -12.561 1.00 98.20 230 A 1 
ATOM 1857 C CA  . GLY A 1 230 ? 4.844   -32.635 -13.976 1.00 98.11 230 A 1 
ATOM 1858 C C   . GLY A 1 230 ? 4.264   -31.238 -14.215 1.00 98.28 230 A 1 
ATOM 1859 O O   . GLY A 1 230 ? 3.731   -30.980 -15.293 1.00 97.52 230 A 1 
ATOM 1860 N N   . LEU A 1 231 ? 4.363   -30.342 -13.234 1.00 98.39 231 A 1 
ATOM 1861 C CA  . LEU A 1 231 ? 3.851   -28.975 -13.284 1.00 98.45 231 A 1 
ATOM 1862 C C   . LEU A 1 231 ? 4.961   -27.975 -13.629 1.00 98.50 231 A 1 
ATOM 1863 O O   . LEU A 1 231 ? 6.135   -28.169 -13.298 1.00 98.15 231 A 1 
ATOM 1864 C CB  . LEU A 1 231 ? 3.200   -28.626 -11.936 1.00 98.37 231 A 1 
ATOM 1865 C CG  . LEU A 1 231 ? 2.002   -29.512 -11.553 1.00 98.05 231 A 1 
ATOM 1866 C CD1 . LEU A 1 231 ? 1.622   -29.252 -10.102 1.00 97.04 231 A 1 
ATOM 1867 C CD2 . LEU A 1 231 ? 0.792   -29.220 -12.438 1.00 97.07 231 A 1 
ATOM 1868 N N   . ASP A 1 232 ? 4.590   -26.866 -14.258 1.00 98.52 232 A 1 
ATOM 1869 C CA  . ASP A 1 232 ? 5.510   -25.743 -14.442 1.00 98.51 232 A 1 
ATOM 1870 C C   . ASP A 1 232 ? 5.911   -25.170 -13.068 1.00 98.53 232 A 1 
ATOM 1871 O O   . ASP A 1 232 ? 5.037   -24.806 -12.274 1.00 98.17 232 A 1 
ATOM 1872 C CB  . ASP A 1 232 ? 4.884   -24.666 -15.347 1.00 98.23 232 A 1 
ATOM 1873 C CG  . ASP A 1 232 ? 5.919   -23.613 -15.781 1.00 97.07 232 A 1 
ATOM 1874 O OD1 . ASP A 1 232 ? 6.656   -23.103 -14.908 1.00 94.44 232 A 1 
ATOM 1875 O OD2 . ASP A 1 232 ? 6.033   -23.378 -16.999 1.00 93.10 232 A 1 
ATOM 1876 N N   . PRO A 1 233 ? 7.219   -25.050 -12.760 1.00 97.82 233 A 1 
ATOM 1877 C CA  . PRO A 1 233 ? 7.695   -24.500 -11.493 1.00 97.23 233 A 1 
ATOM 1878 C C   . PRO A 1 233 ? 7.382   -23.008 -11.295 1.00 97.20 233 A 1 
ATOM 1879 O O   . PRO A 1 233 ? 7.659   -22.474 -10.223 1.00 95.98 233 A 1 
ATOM 1880 C CB  . PRO A 1 233 ? 9.208   -24.749 -11.509 1.00 96.17 233 A 1 
ATOM 1881 C CG  . PRO A 1 233 ? 9.555   -24.711 -12.992 1.00 94.61 233 A 1 
ATOM 1882 C CD  . PRO A 1 233 ? 8.349   -25.401 -13.617 1.00 96.85 233 A 1 
ATOM 1883 N N   . ASN A 1 234 ? 6.847   -22.318 -12.296 1.00 98.13 234 A 1 
ATOM 1884 C CA  . ASN A 1 234 ? 6.389   -20.933 -12.203 1.00 98.02 234 A 1 
ATOM 1885 C C   . ASN A 1 234 ? 4.862   -20.793 -12.265 1.00 98.31 234 A 1 
ATOM 1886 O O   . ASN A 1 234 ? 4.362   -19.666 -12.231 1.00 97.88 234 A 1 
ATOM 1887 C CB  . ASN A 1 234 ? 7.078   -20.099 -13.289 1.00 97.24 234 A 1 
ATOM 1888 C CG  . ASN A 1 234 ? 8.581   -20.108 -13.154 1.00 95.76 234 A 1 
ATOM 1889 O OD1 . ASN A 1 234 ? 9.154   -19.837 -12.107 1.00 89.89 234 A 1 
ATOM 1890 N ND2 . ASN A 1 234 ? 9.276   -20.436 -14.212 1.00 88.69 234 A 1 
ATOM 1891 N N   . LEU A 1 235 ? 4.128   -21.903 -12.311 1.00 98.30 235 A 1 
ATOM 1892 C CA  . LEU A 1 235 ? 2.673   -21.913 -12.461 1.00 98.46 235 A 1 
ATOM 1893 C C   . LEU A 1 235 ? 1.940   -20.959 -11.493 1.00 98.59 235 A 1 
ATOM 1894 O O   . LEU A 1 235 ? 1.099   -20.193 -11.973 1.00 98.46 235 A 1 
ATOM 1895 C CB  . LEU A 1 235 ? 2.183   -23.371 -12.359 1.00 98.40 235 A 1 
ATOM 1896 C CG  . LEU A 1 235 ? 0.669   -23.554 -12.522 1.00 97.73 235 A 1 
ATOM 1897 C CD1 . LEU A 1 235 ? 0.193   -23.140 -13.916 1.00 96.54 235 A 1 
ATOM 1898 C CD2 . LEU A 1 235 ? 0.309   -25.024 -12.306 1.00 96.81 235 A 1 
ATOM 1899 N N   . PRO A 1 236 ? 2.259   -20.897 -10.175 1.00 98.59 236 A 1 
ATOM 1900 C CA  . PRO A 1 236 ? 1.590   -19.955 -9.272  1.00 98.56 236 A 1 
ATOM 1901 C C   . PRO A 1 236 ? 1.776   -18.481 -9.664  1.00 98.50 236 A 1 
ATOM 1902 O O   . PRO A 1 236 ? 0.823   -17.706 -9.600  1.00 98.21 236 A 1 
ATOM 1903 C CB  . PRO A 1 236 ? 2.148   -20.248 -7.876  1.00 98.43 236 A 1 
ATOM 1904 C CG  . PRO A 1 236 ? 2.581   -21.711 -7.970  1.00 97.84 236 A 1 
ATOM 1905 C CD  . PRO A 1 236 ? 3.110   -21.795 -9.398  1.00 98.52 236 A 1 
ATOM 1906 N N   . TYR A 1 237 ? 2.977   -18.092 -10.131 1.00 98.44 237 A 1 
ATOM 1907 C CA  . TYR A 1 237 ? 3.216   -16.734 -10.626 1.00 98.33 237 A 1 
ATOM 1908 C C   . TYR A 1 237 ? 2.405   -16.428 -11.884 1.00 98.24 237 A 1 
ATOM 1909 O O   . TYR A 1 237 ? 1.788   -15.365 -11.974 1.00 97.83 237 A 1 
ATOM 1910 C CB  . TYR A 1 237 ? 4.698   -16.523 -10.949 1.00 98.04 237 A 1 
ATOM 1911 C CG  . TYR A 1 237 ? 5.623   -16.430 -9.764  1.00 97.99 237 A 1 
ATOM 1912 C CD1 . TYR A 1 237 ? 5.414   -15.437 -8.790  1.00 97.14 237 A 1 
ATOM 1913 C CD2 . TYR A 1 237 ? 6.730   -17.290 -9.668  1.00 97.28 237 A 1 
ATOM 1914 C CE1 . TYR A 1 237 ? 6.308   -15.308 -7.716  1.00 96.75 237 A 1 
ATOM 1915 C CE2 . TYR A 1 237 ? 7.628   -17.163 -8.596  1.00 96.59 237 A 1 
ATOM 1916 C CZ  . TYR A 1 237 ? 7.419   -16.170 -7.618  1.00 97.02 237 A 1 
ATOM 1917 O OH  . TYR A 1 237 ? 8.285   -16.044 -6.587  1.00 95.84 237 A 1 
ATOM 1918 N N   . ASP A 1 238 ? 2.394   -17.366 -12.848 1.00 98.46 238 A 1 
ATOM 1919 C CA  . ASP A 1 238 ? 1.680   -17.174 -14.109 1.00 98.39 238 A 1 
ATOM 1920 C C   . ASP A 1 238 ? 0.174   -17.045 -13.870 1.00 98.40 238 A 1 
ATOM 1921 O O   . ASP A 1 238 ? -0.472  -16.149 -14.424 1.00 98.02 238 A 1 
ATOM 1922 C CB  . ASP A 1 238 ? 2.005   -18.323 -15.071 1.00 98.21 238 A 1 
ATOM 1923 C CG  . ASP A 1 238 ? 3.479   -18.336 -15.501 1.00 97.39 238 A 1 
ATOM 1924 O OD1 . ASP A 1 238 ? 4.136   -17.266 -15.425 1.00 95.29 238 A 1 
ATOM 1925 O OD2 . ASP A 1 238 ? 3.951   -19.408 -15.919 1.00 94.91 238 A 1 
ATOM 1926 N N   . MET A 1 239 ? -0.373  -17.864 -12.969 1.00 98.51 239 A 1 
ATOM 1927 C CA  . MET A 1 239 ? -1.777  -17.795 -12.571 1.00 98.46 239 A 1 
ATOM 1928 C C   . MET A 1 239 ? -2.105  -16.504 -11.811 1.00 98.40 239 A 1 
ATOM 1929 O O   . MET A 1 239 ? -3.127  -15.877 -12.104 1.00 98.00 239 A 1 
ATOM 1930 C CB  . MET A 1 239 ? -2.124  -19.012 -11.715 1.00 98.40 239 A 1 
ATOM 1931 C CG  . MET A 1 239 ? -2.100  -20.308 -12.523 1.00 97.64 239 A 1 
ATOM 1932 S SD  . MET A 1 239 ? -2.348  -21.772 -11.502 1.00 96.03 239 A 1 
ATOM 1933 C CE  . MET A 1 239 ? -4.133  -21.671 -11.316 1.00 86.18 239 A 1 
ATOM 1934 N N   . GLN A 1 240 ? -1.235  -16.073 -10.882 1.00 98.40 240 A 1 
ATOM 1935 C CA  . GLN A 1 240 ? -1.401  -14.802 -10.167 1.00 98.24 240 A 1 
ATOM 1936 C C   . GLN A 1 240 ? -1.429  -13.626 -11.151 1.00 98.07 240 A 1 
ATOM 1937 O O   . GLN A 1 240 ? -2.345  -12.803 -11.110 1.00 97.64 240 A 1 
ATOM 1938 C CB  . GLN A 1 240 ? -0.289  -14.635 -9.113  1.00 97.95 240 A 1 
ATOM 1939 C CG  . GLN A 1 240 ? -0.491  -13.374 -8.258  1.00 96.75 240 A 1 
ATOM 1940 C CD  . GLN A 1 240 ? 0.585   -13.207 -7.189  1.00 97.06 240 A 1 
ATOM 1941 O OE1 . GLN A 1 240 ? 0.362   -13.422 -6.014  1.00 91.79 240 A 1 
ATOM 1942 N NE2 . GLN A 1 240 ? 1.790   -12.811 -7.552  1.00 91.76 240 A 1 
ATOM 1943 N N   . LYS A 1 241 ? -0.485  -13.588 -12.081 1.00 97.73 241 A 1 
ATOM 1944 C CA  . LYS A 1 241 ? -0.383  -12.538 -13.102 1.00 97.33 241 A 1 
ATOM 1945 C C   . LYS A 1 241 ? -1.561  -12.539 -14.078 1.00 97.21 241 A 1 
ATOM 1946 O O   . LYS A 1 241 ? -2.051  -11.478 -14.457 1.00 96.50 241 A 1 
ATOM 1947 C CB  . LYS A 1 241 ? 0.947   -12.740 -13.831 1.00 96.83 241 A 1 
ATOM 1948 C CG  . LYS A 1 241 ? 1.269   -11.612 -14.814 1.00 94.61 241 A 1 
ATOM 1949 C CD  . LYS A 1 241 ? 2.663   -11.890 -15.371 1.00 90.85 241 A 1 
ATOM 1950 C CE  . LYS A 1 241 ? 3.247   -10.687 -16.104 1.00 84.84 241 A 1 
ATOM 1951 N NZ  . LYS A 1 241 ? 4.728   -10.802 -16.072 1.00 75.64 241 A 1 
ATOM 1952 N N   . ALA A 1 242 ? -2.036  -13.727 -14.466 1.00 97.74 242 A 1 
ATOM 1953 C CA  . ALA A 1 242 ? -3.199  -13.889 -15.340 1.00 97.63 242 A 1 
ATOM 1954 C C   . ALA A 1 242 ? -4.546  -13.659 -14.624 1.00 97.44 242 A 1 
ATOM 1955 O O   . ALA A 1 242 ? -5.590  -13.621 -15.275 1.00 96.45 242 A 1 
ATOM 1956 C CB  . ALA A 1 242 ? -3.125  -15.281 -15.977 1.00 97.60 242 A 1 
ATOM 1957 N N   . GLY A 1 243 ? -4.551  -13.525 -13.293 1.00 97.66 243 A 1 
ATOM 1958 C CA  . GLY A 1 243 ? -5.776  -13.396 -12.502 1.00 97.28 243 A 1 
ATOM 1959 C C   . GLY A 1 243 ? -6.586  -14.695 -12.382 1.00 97.58 243 A 1 
ATOM 1960 O O   . GLY A 1 243 ? -7.753  -14.646 -11.982 1.00 96.77 243 A 1 
ATOM 1961 N N   . THR A 1 244 ? -5.991  -15.852 -12.706 1.00 97.94 244 A 1 
ATOM 1962 C CA  . THR A 1 244 ? -6.593  -17.198 -12.617 1.00 98.14 244 A 1 
ATOM 1963 C C   . THR A 1 244 ? -6.202  -17.948 -11.341 1.00 98.34 244 A 1 
ATOM 1964 O O   . THR A 1 244 ? -6.620  -19.085 -11.149 1.00 98.04 244 A 1 
ATOM 1965 C CB  . THR A 1 244 ? -6.254  -18.042 -13.857 1.00 98.06 244 A 1 
ATOM 1966 O OG1 . THR A 1 244 ? -4.863  -18.178 -13.992 1.00 97.28 244 A 1 
ATOM 1967 C CG2 . THR A 1 244 ? -6.775  -17.408 -15.147 1.00 96.20 244 A 1 
ATOM 1968 N N   . TRP A 1 245 ? -5.428  -17.332 -10.461 1.00 98.34 245 A 1 
ATOM 1969 C CA  . TRP A 1 245 ? -5.067  -17.854 -9.147  1.00 98.46 245 A 1 
ATOM 1970 C C   . TRP A 1 245 ? -6.250  -17.718 -8.183  1.00 98.48 245 A 1 
ATOM 1971 O O   . TRP A 1 245 ? -6.424  -16.692 -7.519  1.00 98.10 245 A 1 
ATOM 1972 C CB  . TRP A 1 245 ? -3.804  -17.141 -8.657  1.00 98.30 245 A 1 
ATOM 1973 C CG  . TRP A 1 245 ? -3.152  -17.729 -7.442  1.00 98.26 245 A 1 
ATOM 1974 C CD1 . TRP A 1 245 ? -2.813  -17.064 -6.322  1.00 97.75 245 A 1 
ATOM 1975 C CD2 . TRP A 1 245 ? -2.698  -19.101 -7.237  1.00 98.32 245 A 1 
ATOM 1976 N NE1 . TRP A 1 245 ? -2.171  -17.909 -5.450  1.00 97.64 245 A 1 
ATOM 1977 C CE2 . TRP A 1 245 ? -2.073  -19.181 -5.960  1.00 97.98 245 A 1 
ATOM 1978 C CE3 . TRP A 1 245 ? -2.746  -20.287 -8.002  1.00 97.81 245 A 1 
ATOM 1979 C CZ2 . TRP A 1 245 ? -1.520  -20.377 -5.472  1.00 97.45 245 A 1 
ATOM 1980 C CZ3 . TRP A 1 245 ? -2.204  -21.490 -7.513  1.00 97.42 245 A 1 
ATOM 1981 C CH2 . TRP A 1 245 ? -1.593  -21.533 -6.256  1.00 97.09 245 A 1 
ATOM 1982 N N   . THR A 1 246 ? -7.107  -18.728 -8.169  1.00 98.51 246 A 1 
ATOM 1983 C CA  . THR A 1 246 ? -8.365  -18.807 -7.408  1.00 98.56 246 A 1 
ATOM 1984 C C   . THR A 1 246 ? -8.372  -20.023 -6.483  1.00 98.62 246 A 1 
ATOM 1985 O O   . THR A 1 246 ? -7.562  -20.931 -6.655  1.00 98.46 246 A 1 
ATOM 1986 C CB  . THR A 1 246 ? -9.586  -18.891 -8.337  1.00 98.37 246 A 1 
ATOM 1987 O OG1 . THR A 1 246 ? -9.546  -20.068 -9.111  1.00 97.18 246 A 1 
ATOM 1988 C CG2 . THR A 1 246 ? -9.693  -17.711 -9.299  1.00 96.57 246 A 1 
ATOM 1989 N N   . TRP A 1 247 ? -9.310  -20.082 -5.529  1.00 98.57 247 A 1 
ATOM 1990 C CA  . TRP A 1 247 ? -9.462  -21.228 -4.630  1.00 98.63 247 A 1 
ATOM 1991 C C   . TRP A 1 247 ? -9.693  -22.549 -5.369  1.00 98.51 247 A 1 
ATOM 1992 O O   . TRP A 1 247 ? -9.054  -23.535 -5.022  1.00 98.12 247 A 1 
ATOM 1993 C CB  . TRP A 1 247 ? -10.622 -20.975 -3.668  1.00 98.57 247 A 1 
ATOM 1994 C CG  . TRP A 1 247 ? -10.375 -20.038 -2.538  1.00 98.59 247 A 1 
ATOM 1995 C CD1 . TRP A 1 247 ? -9.247  -19.338 -2.270  1.00 98.23 247 A 1 
ATOM 1996 C CD2 . TRP A 1 247 ? -11.295 -19.727 -1.459  1.00 98.54 247 A 1 
ATOM 1997 N NE1 . TRP A 1 247 ? -9.403  -18.620 -1.108  1.00 98.16 247 A 1 
ATOM 1998 C CE2 . TRP A 1 247 ? -10.654 -18.823 -0.564  1.00 98.32 247 A 1 
ATOM 1999 C CE3 . TRP A 1 247 ? -12.617 -20.124 -1.148  1.00 98.28 247 A 1 
ATOM 2000 C CZ2 . TRP A 1 247 ? -11.292 -18.338 0.583   1.00 97.80 247 A 1 
ATOM 2001 C CZ3 . TRP A 1 247 ? -13.261 -19.644 -0.000  1.00 97.76 247 A 1 
ATOM 2002 C CH2 . TRP A 1 247 ? -12.605 -18.752 0.862   1.00 97.51 247 A 1 
ATOM 2003 N N   . ASP A 1 248 ? -10.522 -22.584 -6.404  1.00 98.38 248 A 1 
ATOM 2004 C CA  . ASP A 1 248 ? -10.763 -23.805 -7.182  1.00 98.16 248 A 1 
ATOM 2005 C C   . ASP A 1 248 ? -9.482  -24.290 -7.864  1.00 98.27 248 A 1 
ATOM 2006 O O   . ASP A 1 248 ? -9.094  -25.447 -7.727  1.00 97.87 248 A 1 
ATOM 2007 C CB  . ASP A 1 248 ? -11.861 -23.559 -8.227  1.00 97.52 248 A 1 
ATOM 2008 C CG  . ASP A 1 248 ? -13.243 -23.317 -7.614  1.00 93.97 248 A 1 
ATOM 2009 O OD1 . ASP A 1 248 ? -13.498 -23.833 -6.502  1.00 89.57 248 A 1 
ATOM 2010 O OD2 . ASP A 1 248 ? -14.034 -22.605 -8.267  1.00 89.06 248 A 1 
ATOM 2011 N N   . ALA A 1 249 ? -8.758  -23.387 -8.520  1.00 98.21 249 A 1 
ATOM 2012 C CA  . ALA A 1 249 ? -7.505  -23.714 -9.183  1.00 98.18 249 A 1 
ATOM 2013 C C   . ALA A 1 249 ? -6.403  -24.140 -8.192  1.00 98.36 249 A 1 
ATOM 2014 O O   . ALA A 1 249 ? -5.622  -25.046 -8.477  1.00 98.06 249 A 1 
ATOM 2015 C CB  . ALA A 1 249 ? -7.107  -22.487 -9.997  1.00 97.99 249 A 1 
ATOM 2016 N N   . PHE A 1 250 ? -6.346  -23.527 -7.016  1.00 98.47 250 A 1 
ATOM 2017 C CA  . PHE A 1 250 ? -5.457  -23.927 -5.927  1.00 98.52 250 A 1 
ATOM 2018 C C   . PHE A 1 250 ? -5.815  -25.309 -5.381  1.00 98.53 250 A 1 
ATOM 2019 O O   . PHE A 1 250 ? -4.924  -26.117 -5.137  1.00 98.29 250 A 1 
ATOM 2020 C CB  . PHE A 1 250 ? -5.531  -22.878 -4.820  1.00 98.41 250 A 1 
ATOM 2021 C CG  . PHE A 1 250 ? -4.775  -23.258 -3.565  1.00 98.44 250 A 1 
ATOM 2022 C CD1 . PHE A 1 250 ? -5.474  -23.617 -2.399  1.00 97.84 250 A 1 
ATOM 2023 C CD2 . PHE A 1 250 ? -3.371  -23.256 -3.565  1.00 97.98 250 A 1 
ATOM 2024 C CE1 . PHE A 1 250 ? -4.767  -23.949 -1.232  1.00 97.57 250 A 1 
ATOM 2025 C CE2 . PHE A 1 250 ? -2.666  -23.591 -2.400  1.00 97.47 250 A 1 
ATOM 2026 C CZ  . PHE A 1 250 ? -3.363  -23.931 -1.229  1.00 97.69 250 A 1 
ATOM 2027 N N   . PHE A 1 251 ? -7.092  -25.613 -5.223  1.00 98.39 251 A 1 
ATOM 2028 C CA  . PHE A 1 251 ? -7.550  -26.913 -4.757  1.00 98.21 251 A 1 
ATOM 2029 C C   . PHE A 1 251 ? -7.185  -28.037 -5.737  1.00 98.28 251 A 1 
ATOM 2030 O O   . PHE A 1 251 ? -6.636  -29.061 -5.327  1.00 97.95 251 A 1 
ATOM 2031 C CB  . PHE A 1 251 ? -9.055  -26.829 -4.513  1.00 97.65 251 A 1 
ATOM 2032 C CG  . PHE A 1 251 ? -9.617  -28.095 -3.926  1.00 96.15 251 A 1 
ATOM 2033 C CD1 . PHE A 1 251 ? -10.402 -28.951 -4.716  1.00 92.16 251 A 1 
ATOM 2034 C CD2 . PHE A 1 251 ? -9.347  -28.411 -2.586  1.00 92.02 251 A 1 
ATOM 2035 C CE1 . PHE A 1 251 ? -10.945 -30.110 -4.149  1.00 89.67 251 A 1 
ATOM 2036 C CE2 . PHE A 1 251 ? -9.888  -29.570 -2.027  1.00 89.33 251 A 1 
ATOM 2037 C CZ  . PHE A 1 251 ? -10.692 -30.415 -2.807  1.00 89.13 251 A 1 
ATOM 2038 N N   . ASP A 1 252 ? -7.387  -27.825 -7.035  1.00 98.35 252 A 1 
ATOM 2039 C CA  . ASP A 1 252 ? -6.966  -28.757 -8.088  1.00 98.29 252 A 1 
ATOM 2040 C C   . ASP A 1 252 ? -5.442  -28.943 -8.117  1.00 98.42 252 A 1 
ATOM 2041 O O   . ASP A 1 252 ? -4.946  -30.058 -8.308  1.00 98.11 252 A 1 
ATOM 2042 C CB  . ASP A 1 252 ? -7.458  -28.250 -9.452  1.00 97.96 252 A 1 
ATOM 2043 C CG  . ASP A 1 252 ? -8.969  -28.378 -9.656  1.00 95.88 252 A 1 
ATOM 2044 O OD1 . ASP A 1 252 ? -9.608  -29.172 -8.924  1.00 93.32 252 A 1 
ATOM 2045 O OD2 . ASP A 1 252 ? -9.462  -27.733 -10.606 1.00 92.81 252 A 1 
ATOM 2046 N N   . LEU A 1 253 ? -4.682  -27.875 -7.883  1.00 98.48 253 A 1 
ATOM 2047 C CA  . LEU A 1 253 ? -3.230  -27.921 -7.743  1.00 98.58 253 A 1 
ATOM 2048 C C   . LEU A 1 253 ? -2.804  -28.737 -6.515  1.00 98.69 253 A 1 
ATOM 2049 O O   . LEU A 1 253 ? -1.908  -29.573 -6.623  1.00 98.51 253 A 1 
ATOM 2050 C CB  . LEU A 1 253 ? -2.703  -26.476 -7.695  1.00 98.38 253 A 1 
ATOM 2051 C CG  . LEU A 1 253 ? -1.184  -26.369 -7.514  1.00 97.11 253 A 1 
ATOM 2052 C CD1 . LEU A 1 253 ? -0.437  -26.981 -8.691  1.00 94.82 253 A 1 
ATOM 2053 C CD2 . LEU A 1 253 ? -0.803  -24.897 -7.399  1.00 94.99 253 A 1 
ATOM 2054 N N   . CYS A 1 254 ? -3.459  -28.560 -5.363  1.00 98.62 254 A 1 
ATOM 2055 C CA  . CYS A 1 254 ? -3.195  -29.352 -4.160  1.00 98.61 254 A 1 
ATOM 2056 C C   . CYS A 1 254 ? -3.385  -30.855 -4.411  1.00 98.58 254 A 1 
ATOM 2057 O O   . CYS A 1 254 ? -2.547  -31.652 -3.993  1.00 98.38 254 A 1 
ATOM 2058 C CB  . CYS A 1 254 ? -4.102  -28.879 -3.015  1.00 98.56 254 A 1 
ATOM 2059 S SG  . CYS A 1 254 ? -3.599  -27.240 -2.423  1.00 98.30 254 A 1 
ATOM 2060 N N   . LYS A 1 255 ? -4.419  -31.253 -5.153  1.00 98.39 255 A 1 
ATOM 2061 C CA  . LYS A 1 255 ? -4.650  -32.658 -5.531  1.00 98.21 255 A 1 
ATOM 2062 C C   . LYS A 1 255 ? -3.546  -33.222 -6.421  1.00 98.29 255 A 1 
ATOM 2063 O O   . LYS A 1 255 ? -3.167  -34.371 -6.255  1.00 98.02 255 A 1 
ATOM 2064 C CB  . LYS A 1 255 ? -6.008  -32.811 -6.227  1.00 97.88 255 A 1 
ATOM 2065 C CG  . LYS A 1 255 ? -7.153  -32.641 -5.229  1.00 95.69 255 A 1 
ATOM 2066 C CD  . LYS A 1 255 ? -8.512  -32.918 -5.878  1.00 89.65 255 A 1 
ATOM 2067 C CE  . LYS A 1 255 ? -9.533  -32.838 -4.746  1.00 84.07 255 A 1 
ATOM 2068 N NZ  . LYS A 1 255 ? -10.881 -33.311 -5.119  1.00 74.10 255 A 1 
ATOM 2069 N N   . GLN A 1 256 ? -3.001  -32.435 -7.341  1.00 98.40 256 A 1 
ATOM 2070 C CA  . GLN A 1 256 ? -1.893  -32.854 -8.212  1.00 98.39 256 A 1 
ATOM 2071 C C   . GLN A 1 256 ? -0.559  -32.964 -7.459  1.00 98.44 256 A 1 
ATOM 2072 O O   . GLN A 1 256 ? 0.266   -33.820 -7.785  1.00 98.01 256 A 1 
ATOM 2073 C CB  . GLN A 1 256 ? -1.756  -31.862 -9.374  1.00 98.20 256 A 1 
ATOM 2074 C CG  . GLN A 1 256 ? -2.909  -31.980 -10.379 1.00 95.34 256 A 1 
ATOM 2075 C CD  . GLN A 1 256 ? -2.833  -30.873 -11.418 1.00 92.68 256 A 1 
ATOM 2076 O OE1 . GLN A 1 256 ? -1.994  -30.866 -12.303 1.00 82.96 256 A 1 
ATOM 2077 N NE2 . GLN A 1 256 ? -3.696  -29.886 -11.339 1.00 79.37 256 A 1 
ATOM 2078 N N   . LEU A 1 257 ? -0.339  -32.104 -6.470  1.00 98.31 257 A 1 
ATOM 2079 C CA  . LEU A 1 257 ? 0.874   -32.100 -5.649  1.00 98.29 257 A 1 
ATOM 2080 C C   . LEU A 1 257 ? 0.870   -33.187 -4.567  1.00 98.14 257 A 1 
ATOM 2081 O O   . LEU A 1 257 ? 1.943   -33.599 -4.131  1.00 97.74 257 A 1 
ATOM 2082 C CB  . LEU A 1 257 ? 1.036   -30.709 -5.016  1.00 98.38 257 A 1 
ATOM 2083 C CG  . LEU A 1 257 ? 1.411   -29.603 -6.022  1.00 98.20 257 A 1 
ATOM 2084 C CD1 . LEU A 1 257 ? 1.265   -28.242 -5.347  1.00 97.67 257 A 1 
ATOM 2085 C CD2 . LEU A 1 257 ? 2.855   -29.742 -6.510  1.00 97.64 257 A 1 
ATOM 2086 N N   . THR A 1 258 ? -0.304  -33.656 -4.142  1.00 98.28 258 A 1 
ATOM 2087 C CA  . THR A 1 258 ? -0.455  -34.734 -3.155  1.00 98.22 258 A 1 
ATOM 2088 C C   . THR A 1 258 ? -0.379  -36.080 -3.863  1.00 98.04 258 A 1 
ATOM 2089 O O   . THR A 1 258 ? -1.229  -36.387 -4.694  1.00 97.40 258 A 1 
ATOM 2090 C CB  . THR A 1 258 ? -1.766  -34.589 -2.378  1.00 98.07 258 A 1 
ATOM 2091 O OG1 . THR A 1 258 ? -1.783  -33.325 -1.767  1.00 96.44 258 A 1 
ATOM 2092 C CG2 . THR A 1 258 ? -1.895  -35.626 -1.267  1.00 96.31 258 A 1 
ATOM 2093 N N   . ARG A 1 259 ? 0.658   -36.881 -3.574  1.00 97.60 259 A 1 
ATOM 2094 C CA  . ARG A 1 259 ? 0.999   -38.087 -4.342  1.00 97.36 259 A 1 
ATOM 2095 C C   . ARG A 1 259 ? 1.423   -39.237 -3.442  1.00 97.34 259 A 1 
ATOM 2096 O O   . ARG A 1 259 ? 2.222   -39.043 -2.533  1.00 96.42 259 A 1 
ATOM 2097 C CB  . ARG A 1 259 ? 2.119   -37.766 -5.354  1.00 96.50 259 A 1 
ATOM 2098 C CG  . ARG A 1 259 ? 1.681   -36.751 -6.424  1.00 94.21 259 A 1 
ATOM 2099 C CD  . ARG A 1 259 ? 2.835   -36.391 -7.368  1.00 92.31 259 A 1 
ATOM 2100 N NE  . ARG A 1 259 ? 3.883   -35.605 -6.680  1.00 87.75 259 A 1 
ATOM 2101 C CZ  . ARG A 1 259 ? 5.164   -35.545 -7.003  1.00 85.66 259 A 1 
ATOM 2102 N NH1 . ARG A 1 259 ? 5.652   -36.192 -8.017  1.00 75.14 259 A 1 
ATOM 2103 N NH2 . ARG A 1 259 ? 5.985   -34.824 -6.296  1.00 76.88 259 A 1 
ATOM 2104 N N   . ASP A 1 260 ? 0.932   -40.419 -3.792  1.00 96.29 260 A 1 
ATOM 2105 C CA  . ASP A 1 260 ? 1.427   -41.746 -3.432  1.00 96.13 260 A 1 
ATOM 2106 C C   . ASP A 1 260 ? 2.171   -42.248 -4.678  1.00 95.68 260 A 1 
ATOM 2107 O O   . ASP A 1 260 ? 1.562   -42.466 -5.734  1.00 93.10 260 A 1 
ATOM 2108 C CB  . ASP A 1 260 ? 0.215   -42.597 -3.026  1.00 95.64 260 A 1 
ATOM 2109 C CG  . ASP A 1 260 ? 0.505   -44.086 -2.843  1.00 95.53 260 A 1 
ATOM 2110 O OD1 . ASP A 1 260 ? 1.651   -44.504 -3.077  1.00 93.17 260 A 1 
ATOM 2111 O OD2 . ASP A 1 260 ? -0.482  -44.814 -2.580  1.00 93.35 260 A 1 
ATOM 2112 N N   . THR A 1 261 ? 3.508   -42.258 -4.621  1.00 95.54 261 A 1 
ATOM 2113 C CA  . THR A 1 261 ? 4.361   -42.461 -5.801  1.00 94.25 261 A 1 
ATOM 2114 C C   . THR A 1 261 ? 4.629   -43.926 -6.102  1.00 94.02 261 A 1 
ATOM 2115 O O   . THR A 1 261 ? 4.916   -44.261 -7.257  1.00 89.25 261 A 1 
ATOM 2116 C CB  . THR A 1 261 ? 5.687   -41.687 -5.719  1.00 92.78 261 A 1 
ATOM 2117 O OG1 . THR A 1 261 ? 6.503   -42.036 -4.641  1.00 87.71 261 A 1 
ATOM 2118 C CG2 . THR A 1 261 ? 5.463   -40.179 -5.653  1.00 84.79 261 A 1 
ATOM 2119 N N   . ASP A 1 262 ? 4.511   -44.805 -5.103  1.00 95.50 262 A 1 
ATOM 2120 C CA  . ASP A 1 262 ? 4.699   -46.250 -5.247  1.00 95.48 262 A 1 
ATOM 2121 C C   . ASP A 1 262 ? 3.393   -47.067 -5.169  1.00 96.05 262 A 1 
ATOM 2122 O O   . ASP A 1 262 ? 3.395   -48.257 -5.497  1.00 92.47 262 A 1 
ATOM 2123 C CB  . ASP A 1 262 ? 5.815   -46.719 -4.300  1.00 94.45 262 A 1 
ATOM 2124 C CG  . ASP A 1 262 ? 5.472   -46.634 -2.812  1.00 92.98 262 A 1 
ATOM 2125 O OD1 . ASP A 1 262 ? 4.291   -46.388 -2.510  1.00 89.03 262 A 1 
ATOM 2126 O OD2 . ASP A 1 262 ? 6.412   -46.917 -2.031  1.00 89.57 262 A 1 
ATOM 2127 N N   . ASN A 1 263 ? 2.264   -46.404 -4.929  1.00 94.28 263 A 1 
ATOM 2128 C CA  . ASN A 1 263 ? 0.908   -46.953 -4.831  1.00 94.97 263 A 1 
ATOM 2129 C C   . ASN A 1 263 ? 0.745   -47.961 -3.679  1.00 95.35 263 A 1 
ATOM 2130 O O   . ASN A 1 263 ? 0.022   -48.953 -3.823  1.00 92.15 263 A 1 
ATOM 2131 C CB  . ASN A 1 263 ? 0.386   -47.481 -6.189  1.00 94.08 263 A 1 
ATOM 2132 C CG  . ASN A 1 263 ? 0.458   -46.475 -7.315  1.00 88.72 263 A 1 
ATOM 2133 O OD1 . ASN A 1 263 ? -0.427  -45.674 -7.556  1.00 80.07 263 A 1 
ATOM 2134 N ND2 . ASN A 1 263 ? 1.502   -46.516 -8.102  1.00 79.39 263 A 1 
ATOM 2135 N N   . ASP A 1 264 ? 1.418   -47.723 -2.549  1.00 96.61 264 A 1 
ATOM 2136 C CA  . ASP A 1 264 ? 1.289   -48.547 -1.342  1.00 96.65 264 A 1 
ATOM 2137 C C   . ASP A 1 264 ? 0.100   -48.138 -0.444  1.00 96.92 264 A 1 
ATOM 2138 O O   . ASP A 1 264 ? -0.248  -48.846 0.508   1.00 93.32 264 A 1 
ATOM 2139 C CB  . ASP A 1 264 ? 2.648   -48.630 -0.615  1.00 95.94 264 A 1 
ATOM 2140 C CG  . ASP A 1 264 ? 2.987   -47.446 0.298   1.00 95.41 264 A 1 
ATOM 2141 O OD1 . ASP A 1 264 ? 2.244   -46.446 0.279   1.00 92.82 264 A 1 
ATOM 2142 O OD2 . ASP A 1 264 ? 3.885   -47.642 1.158   1.00 92.93 264 A 1 
ATOM 2143 N N   . GLY A 1 265 ? -0.579  -47.050 -0.806  1.00 95.48 265 A 1 
ATOM 2144 C CA  . GLY A 1 265 ? -1.706  -46.460 -0.081  1.00 95.02 265 A 1 
ATOM 2145 C C   . GLY A 1 265 ? -1.296  -45.424 0.972   1.00 95.37 265 A 1 
ATOM 2146 O O   . GLY A 1 265 ? -2.169  -44.907 1.684   1.00 93.23 265 A 1 
ATOM 2147 N N   . ILE A 1 266 ? -0.001  -45.093 1.063   1.00 95.22 266 A 1 
ATOM 2148 C CA  . ILE A 1 266 ? 0.559   -44.061 1.938   1.00 95.07 266 A 1 
ATOM 2149 C C   . ILE A 1 266 ? 0.961   -42.856 1.083   1.00 95.49 266 A 1 
ATOM 2150 O O   . ILE A 1 266 ? 1.646   -42.978 0.073   1.00 94.31 266 A 1 
ATOM 2151 C CB  . ILE A 1 266 ? 1.740   -44.611 2.773   1.00 93.89 266 A 1 
ATOM 2152 C CG1 . ILE A 1 266 ? 1.314   -45.868 3.569   1.00 92.48 266 A 1 
ATOM 2153 C CG2 . ILE A 1 266 ? 2.280   -43.519 3.716   1.00 92.87 266 A 1 
ATOM 2154 C CD1 . ILE A 1 266 ? 2.444   -46.536 4.363   1.00 85.78 266 A 1 
ATOM 2155 N N   . ILE A 1 267 ? 0.545   -41.659 1.483   1.00 95.69 267 A 1 
ATOM 2156 C CA  . ILE A 1 267 ? 0.915   -40.437 0.757   1.00 96.22 267 A 1 
ATOM 2157 C C   . ILE A 1 267 ? 2.380   -40.077 1.044   1.00 96.13 267 A 1 
ATOM 2158 O O   . ILE A 1 267 ? 2.727   -39.714 2.170   1.00 94.98 267 A 1 
ATOM 2159 C CB  . ILE A 1 267 ? -0.047  -39.280 1.096   1.00 96.28 267 A 1 
ATOM 2160 C CG1 . ILE A 1 267 ? -1.525  -39.602 0.793   1.00 95.24 267 A 1 
ATOM 2161 C CG2 . ILE A 1 267 ? 0.371   -37.977 0.388   1.00 95.22 267 A 1 
ATOM 2162 C CD1 . ILE A 1 267 ? -1.850  -39.957 -0.664  1.00 90.94 267 A 1 
ATOM 2163 N N   . ASP A 1 268 ? 3.222   -40.093 0.002   1.00 96.86 268 A 1 
ATOM 2164 C CA  . ASP A 1 268 ? 4.642   -39.714 0.068   1.00 96.23 268 A 1 
ATOM 2165 C C   . ASP A 1 268 ? 4.847   -38.199 0.132   1.00 96.23 268 A 1 
ATOM 2166 O O   . ASP A 1 268 ? 5.708   -37.680 0.849   1.00 94.66 268 A 1 
ATOM 2167 C CB  . ASP A 1 268 ? 5.350   -40.185 -1.198  1.00 95.42 268 A 1 
ATOM 2168 C CG  . ASP A 1 268 ? 5.394   -41.694 -1.335  1.00 93.25 268 A 1 
ATOM 2169 O OD1 . ASP A 1 268 ? 6.019   -42.296 -0.440  1.00 89.31 268 A 1 
ATOM 2170 O OD2 . ASP A 1 268 ? 4.941   -42.142 -2.406  1.00 89.63 268 A 1 
ATOM 2171 N N   . THR A 1 269 ? 4.087   -37.472 -0.679  1.00 96.70 269 A 1 
ATOM 2172 C CA  . THR A 1 269 ? 4.196   -36.016 -0.812  1.00 96.99 269 A 1 
ATOM 2173 C C   . THR A 1 269 ? 2.829   -35.377 -0.645  1.00 97.41 269 A 1 
ATOM 2174 O O   . THR A 1 269 ? 1.904   -35.697 -1.383  1.00 96.76 269 A 1 
ATOM 2175 C CB  . THR A 1 269 ? 4.805   -35.622 -2.165  1.00 96.03 269 A 1 
ATOM 2176 O OG1 . THR A 1 269 ? 6.067   -36.217 -2.326  1.00 88.50 269 A 1 
ATOM 2177 C CG2 . THR A 1 269 ? 5.021   -34.112 -2.299  1.00 88.87 269 A 1 
ATOM 2178 N N   . TYR A 1 270 ? 2.730   -34.417 0.259   1.00 97.47 270 A 1 
ATOM 2179 C CA  . TYR A 1 270 ? 1.530   -33.600 0.442   1.00 97.66 270 A 1 
ATOM 2180 C C   . TYR A 1 270 ? 1.691   -32.223 -0.206  1.00 97.89 270 A 1 
ATOM 2181 O O   . TYR A 1 270 ? 2.800   -31.694 -0.321  1.00 97.48 270 A 1 
ATOM 2182 C CB  . TYR A 1 270 ? 1.204   -33.469 1.931   1.00 97.42 270 A 1 
ATOM 2183 C CG  . TYR A 1 270 ? 0.714   -34.748 2.576   1.00 97.29 270 A 1 
ATOM 2184 C CD1 . TYR A 1 270 ? -0.671  -34.973 2.722   1.00 95.81 270 A 1 
ATOM 2185 C CD2 . TYR A 1 270 ? 1.633   -35.710 3.038   1.00 96.05 270 A 1 
ATOM 2186 C CE1 . TYR A 1 270 ? -1.137  -36.149 3.339   1.00 95.30 270 A 1 
ATOM 2187 C CE2 . TYR A 1 270 ? 1.170   -36.893 3.649   1.00 95.17 270 A 1 
ATOM 2188 C CZ  . TYR A 1 270 ? -0.216  -37.112 3.806   1.00 95.85 270 A 1 
ATOM 2189 O OH  . TYR A 1 270 ? -0.660  -38.246 4.409   1.00 94.52 270 A 1 
ATOM 2190 N N   . ALA A 1 271 ? 0.571   -31.619 -0.578  1.00 98.12 271 A 1 
ATOM 2191 C CA  . ALA A 1 271 ? 0.568   -30.243 -1.069  1.00 98.31 271 A 1 
ATOM 2192 C C   . ALA A 1 271 ? 1.091   -29.263 -0.006  1.00 98.42 271 A 1 
ATOM 2193 O O   . ALA A 1 271 ? 1.909   -28.406 -0.320  1.00 98.21 271 A 1 
ATOM 2194 C CB  . ALA A 1 271 ? -0.850  -29.876 -1.505  1.00 98.23 271 A 1 
ATOM 2195 N N   . MET A 1 272 ? 0.654   -29.411 1.239   1.00 98.14 272 A 1 
ATOM 2196 C CA  . MET A 1 272 ? 1.080   -28.580 2.369   1.00 97.88 272 A 1 
ATOM 2197 C C   . MET A 1 272 ? 0.885   -29.294 3.713   1.00 97.95 272 A 1 
ATOM 2198 O O   . MET A 1 272 ? 0.282   -30.366 3.782   1.00 97.29 272 A 1 
ATOM 2199 C CB  . MET A 1 272 ? 0.333   -27.232 2.319   1.00 96.47 272 A 1 
ATOM 2200 C CG  . MET A 1 272 ? -1.194  -27.357 2.437   1.00 92.04 272 A 1 
ATOM 2201 S SD  . MET A 1 272 ? -2.089  -25.802 2.155   1.00 90.73 272 A 1 
ATOM 2202 C CE  . MET A 1 272 ? -1.442  -24.817 3.524   1.00 81.90 272 A 1 
ATOM 2203 N N   . THR A 1 273 ? 1.406   -28.719 4.788   1.00 97.43 273 A 1 
ATOM 2204 C CA  . THR A 1 273 ? 1.129   -29.175 6.160   1.00 97.34 273 A 1 
ATOM 2205 C C   . THR A 1 273 ? -0.210  -28.631 6.672   1.00 97.03 273 A 1 
ATOM 2206 O O   . THR A 1 273 ? -0.682  -27.594 6.215   1.00 96.35 273 A 1 
ATOM 2207 C CB  . THR A 1 273 ? 2.248   -28.762 7.120   1.00 96.99 273 A 1 
ATOM 2208 O OG1 . THR A 1 273 ? 2.468   -27.378 7.032   1.00 93.99 273 A 1 
ATOM 2209 C CG2 . THR A 1 273 ? 3.562   -29.462 6.791   1.00 93.27 273 A 1 
ATOM 2210 N N   . ARG A 1 274 ? -0.804  -29.314 7.665   1.00 95.92 274 A 1 
ATOM 2211 C CA  . ARG A 1 274 ? -2.003  -28.824 8.368   1.00 95.03 274 A 1 
ATOM 2212 C C   . ARG A 1 274 ? -1.711  -27.660 9.329   1.00 94.43 274 A 1 
ATOM 2213 O O   . ARG A 1 274 ? -2.598  -26.868 9.635   1.00 91.56 274 A 1 
ATOM 2214 C CB  . ARG A 1 274 ? -2.655  -30.014 9.089   1.00 92.87 274 A 1 
ATOM 2215 C CG  . ARG A 1 274 ? -4.044  -29.656 9.635   1.00 83.35 274 A 1 
ATOM 2216 C CD  . ARG A 1 274 ? -4.795  -30.891 10.126  1.00 84.08 274 A 1 
ATOM 2217 N NE  . ARG A 1 274 ? -4.133  -31.516 11.287  1.00 75.20 274 A 1 
ATOM 2218 C CZ  . ARG A 1 274 ? -4.572  -32.586 11.924  1.00 70.78 274 A 1 
ATOM 2219 N NH1 . ARG A 1 274 ? -5.640  -33.229 11.547  1.00 67.16 274 A 1 
ATOM 2220 N NH2 . ARG A 1 274 ? -3.940  -33.028 12.966  1.00 59.38 274 A 1 
ATOM 2221 N N   . ASP A 1 275 ? -0.464  -27.540 9.774   1.00 93.23 275 A 1 
ATOM 2222 C CA  . ASP A 1 275 ? 0.022   -26.419 10.585  1.00 91.82 275 A 1 
ATOM 2223 C C   . ASP A 1 275 ? 0.908   -25.482 9.738   1.00 89.53 275 A 1 
ATOM 2224 O O   . ASP A 1 275 ? 1.541   -25.923 8.777   1.00 83.85 275 A 1 
ATOM 2225 C CB  . ASP A 1 275 ? 0.782   -26.949 11.815  1.00 89.55 275 A 1 
ATOM 2226 C CG  . ASP A 1 275 ? -0.105  -27.665 12.833  1.00 87.07 275 A 1 
ATOM 2227 O OD1 . ASP A 1 275 ? -1.242  -27.194 13.067  1.00 81.79 275 A 1 
ATOM 2228 O OD2 . ASP A 1 275 ? 0.372   -28.673 13.401  1.00 82.27 275 A 1 
ATOM 2229 N N   . LEU A 1 276 ? 1.019   -24.206 10.052  1.00 88.34 276 A 1 
ATOM 2230 C CA  . LEU A 1 276 ? 0.436   -23.513 11.196  1.00 89.28 276 A 1 
ATOM 2231 C C   . LEU A 1 276 ? -1.003  -23.062 10.886  1.00 90.45 276 A 1 
ATOM 2232 O O   . LEU A 1 276 ? -1.221  -22.203 10.037  1.00 86.78 276 A 1 
ATOM 2233 C CB  . LEU A 1 276 ? 1.374   -22.339 11.575  1.00 84.46 276 A 1 
ATOM 2234 C CG  . LEU A 1 276 ? 0.927   -21.548 12.811  1.00 79.45 276 A 1 
ATOM 2235 C CD1 . LEU A 1 276 ? 0.865   -22.421 14.071  1.00 75.81 276 A 1 
ATOM 2236 C CD2 . LEU A 1 276 ? 1.940   -20.434 13.084  1.00 75.69 276 A 1 
ATOM 2237 N N   . SER A 1 277 ? -1.978  -23.654 11.552  1.00 93.18 277 A 1 
ATOM 2238 C CA  . SER A 1 277 ? -3.411  -23.503 11.247  1.00 93.47 277 A 1 
ATOM 2239 C C   . SER A 1 277 ? -3.912  -22.055 11.273  1.00 94.45 277 A 1 
ATOM 2240 O O   . SER A 1 277 ? -4.772  -21.691 10.470  1.00 94.24 277 A 1 
ATOM 2241 C CB  . SER A 1 277 ? -4.229  -24.345 12.229  1.00 91.69 277 A 1 
ATOM 2242 O OG  . SER A 1 277 ? -3.931  -23.990 13.571  1.00 84.83 277 A 1 
ATOM 2243 N N   . ILE A 1 278 ? -3.358  -21.229 12.155  1.00 95.42 278 A 1 
ATOM 2244 C CA  . ILE A 1 278 ? -3.707  -19.802 12.244  1.00 95.79 278 A 1 
ATOM 2245 C C   . ILE A 1 278 ? -3.305  -19.019 10.990  1.00 96.46 278 A 1 
ATOM 2246 O O   . ILE A 1 278 ? -4.116  -18.236 10.506  1.00 96.16 278 A 1 
ATOM 2247 C CB  . ILE A 1 278 ? -3.141  -19.151 13.528  1.00 94.46 278 A 1 
ATOM 2248 C CG1 . ILE A 1 278 ? -1.606  -19.276 13.649  1.00 84.68 278 A 1 
ATOM 2249 C CG2 . ILE A 1 278 ? -3.846  -19.743 14.763  1.00 82.42 278 A 1 
ATOM 2250 C CD1 . ILE A 1 278 ? -1.003  -18.549 14.861  1.00 75.74 278 A 1 
ATOM 2251 N N   . GLU A 1 279 ? -2.114  -19.263 10.434  1.00 96.22 279 A 1 
ATOM 2252 C CA  . GLU A 1 279 ? -1.642  -18.551 9.233   1.00 96.55 279 A 1 
ATOM 2253 C C   . GLU A 1 279 ? -2.391  -19.030 7.983   1.00 97.23 279 A 1 
ATOM 2254 O O   . GLU A 1 279 ? -2.783  -18.238 7.125   1.00 96.79 279 A 1 
ATOM 2255 C CB  . GLU A 1 279 ? -0.124  -18.741 9.054   1.00 95.88 279 A 1 
ATOM 2256 C CG  . GLU A 1 279 ? 0.738   -18.338 10.270  1.00 92.78 279 A 1 
ATOM 2257 C CD  . GLU A 1 279 ? 0.462   -16.926 10.809  1.00 90.11 279 A 1 
ATOM 2258 O OE1 . GLU A 1 279 ? 0.512   -16.747 12.054  1.00 80.58 279 A 1 
ATOM 2259 O OE2 . GLU A 1 279 ? 0.149   -16.035 10.008  1.00 81.07 279 A 1 
ATOM 2260 N N   . ILE A 1 280 ? -2.688  -20.329 7.918   1.00 97.01 280 A 1 
ATOM 2261 C CA  . ILE A 1 280 ? -3.508  -20.904 6.844   1.00 97.27 280 A 1 
ATOM 2262 C C   . ILE A 1 280 ? -4.905  -20.278 6.861   1.00 97.53 280 A 1 
ATOM 2263 O O   . ILE A 1 280 ? -5.398  -19.833 5.820   1.00 97.40 280 A 1 
ATOM 2264 C CB  . ILE A 1 280 ? -3.566  -22.444 6.973   1.00 97.19 280 A 1 
ATOM 2265 C CG1 . ILE A 1 280 ? -2.156  -23.062 6.796   1.00 96.50 280 A 1 
ATOM 2266 C CG2 . ILE A 1 280 ? -4.539  -23.043 5.938   1.00 96.51 280 A 1 
ATOM 2267 C CD1 . ILE A 1 280 ? -2.065  -24.531 7.231   1.00 94.53 280 A 1 
ATOM 2268 N N   . LEU A 1 281 ? -5.542  -20.213 8.034   1.00 97.05 281 A 1 
ATOM 2269 C CA  . LEU A 1 281 ? -6.874  -19.624 8.153   1.00 97.15 281 A 1 
ATOM 2270 C C   . LEU A 1 281 ? -6.850  -18.116 7.874   1.00 97.49 281 A 1 
ATOM 2271 O O   . LEU A 1 281 ? -7.726  -17.634 7.164   1.00 97.60 281 A 1 
ATOM 2272 C CB  . LEU A 1 281 ? -7.481  -19.976 9.524   1.00 96.84 281 A 1 
ATOM 2273 C CG  . LEU A 1 281 ? -8.947  -19.514 9.677   1.00 95.71 281 A 1 
ATOM 2274 C CD1 . LEU A 1 281 ? -9.887  -20.151 8.647   1.00 94.00 281 A 1 
ATOM 2275 C CD2 . LEU A 1 281 ? -9.474  -19.878 11.063  1.00 94.08 281 A 1 
ATOM 2276 N N   . ASP A 1 282 ? -5.837  -17.381 8.347   1.00 97.65 282 A 1 
ATOM 2277 C CA  . ASP A 1 282 ? -5.642  -15.952 8.060   1.00 97.80 282 A 1 
ATOM 2278 C C   . ASP A 1 282 ? -5.588  -15.679 6.551   1.00 98.11 282 A 1 
ATOM 2279 O O   . ASP A 1 282 ? -6.296  -14.799 6.039   1.00 97.88 282 A 1 
ATOM 2280 C CB  . ASP A 1 282 ? -4.335  -15.446 8.712   1.00 97.34 282 A 1 
ATOM 2281 C CG  . ASP A 1 282 ? -4.474  -15.063 10.182  1.00 96.46 282 A 1 
ATOM 2282 O OD1 . ASP A 1 282 ? -5.482  -15.423 10.829  1.00 94.36 282 A 1 
ATOM 2283 O OD2 . ASP A 1 282 ? -3.601  -14.324 10.696  1.00 93.69 282 A 1 
ATOM 2284 N N   . ALA A 1 283 ? -4.790  -16.471 5.818   1.00 97.91 283 A 1 
ATOM 2285 C CA  . ALA A 1 283 ? -4.661  -16.352 4.372   1.00 98.10 283 A 1 
ATOM 2286 C C   . ALA A 1 283 ? -5.978  -16.667 3.649   1.00 98.33 283 A 1 
ATOM 2287 O O   . ALA A 1 283 ? -6.402  -15.909 2.774   1.00 98.25 283 A 1 
ATOM 2288 C CB  . ALA A 1 283 ? -3.530  -17.274 3.917   1.00 98.05 283 A 1 
ATOM 2289 N N   . ILE A 1 284 ? -6.659  -17.746 4.030   1.00 98.06 284 A 1 
ATOM 2290 C CA  . ILE A 1 284 ? -7.937  -18.139 3.416   1.00 98.15 284 A 1 
ATOM 2291 C C   . ILE A 1 284 ? -9.015  -17.076 3.682   1.00 98.22 284 A 1 
ATOM 2292 O O   . ILE A 1 284 ? -9.648  -16.589 2.746   1.00 98.06 284 A 1 
ATOM 2293 C CB  . ILE A 1 284 ? -8.364  -19.548 3.893   1.00 98.11 284 A 1 
ATOM 2294 C CG1 . ILE A 1 284 ? -7.376  -20.626 3.386   1.00 97.63 284 A 1 
ATOM 2295 C CG2 . ILE A 1 284 ? -9.773  -19.890 3.379   1.00 97.54 284 A 1 
ATOM 2296 C CD1 . ILE A 1 284 ? -7.552  -21.994 4.060   1.00 96.65 284 A 1 
ATOM 2297 N N   . VAL A 1 285 ? -9.179  -16.661 4.940   1.00 98.24 285 A 1 
ATOM 2298 C CA  . VAL A 1 285 ? -10.166 -15.653 5.358   1.00 98.25 285 A 1 
ATOM 2299 C C   . VAL A 1 285 ? -9.963  -14.344 4.593   1.00 98.37 285 A 1 
ATOM 2300 O O   . VAL A 1 285 ? -10.876 -13.864 3.915   1.00 98.14 285 A 1 
ATOM 2301 C CB  . VAL A 1 285 ? -10.076 -15.449 6.888   1.00 97.77 285 A 1 
ATOM 2302 C CG1 . VAL A 1 285 ? -10.770 -14.177 7.386   1.00 95.30 285 A 1 
ATOM 2303 C CG2 . VAL A 1 285 ? -10.724 -16.627 7.626   1.00 95.39 285 A 1 
ATOM 2304 N N   . SER A 1 286 ? -8.749  -13.799 4.634   1.00 98.19 286 A 1 
ATOM 2305 C CA  . SER A 1 286 ? -8.445  -12.515 3.988   1.00 98.14 286 A 1 
ATOM 2306 C C   . SER A 1 286 ? -8.577  -12.573 2.466   1.00 98.15 286 A 1 
ATOM 2307 O O   . SER A 1 286 ? -9.145  -11.659 1.859   1.00 97.95 286 A 1 
ATOM 2308 C CB  . SER A 1 286 ? -7.053  -12.034 4.384   1.00 97.93 286 A 1 
ATOM 2309 O OG  . SER A 1 286 ? -6.073  -12.976 4.017   1.00 95.57 286 A 1 
ATOM 2310 N N   . SER A 1 287 ? -8.151  -13.668 1.837   1.00 98.27 287 A 1 
ATOM 2311 C CA  . SER A 1 287 ? -8.251  -13.846 0.382   1.00 98.30 287 A 1 
ATOM 2312 C C   . SER A 1 287 ? -9.692  -13.870 -0.142  1.00 98.24 287 A 1 
ATOM 2313 O O   . SER A 1 287 ? -9.920  -13.579 -1.319  1.00 97.60 287 A 1 
ATOM 2314 C CB  . SER A 1 287 ? -7.508  -15.107 -0.042  1.00 98.08 287 A 1 
ATOM 2315 O OG  . SER A 1 287 ? -8.246  -16.264 0.283   1.00 96.51 287 A 1 
ATOM 2316 N N   . ASN A 1 288 ? -10.678 -14.145 0.724   1.00 98.01 288 A 1 
ATOM 2317 C CA  . ASN A 1 288 ? -12.108 -14.032 0.424   1.00 97.98 288 A 1 
ATOM 2318 C C   . ASN A 1 288 ? -12.692 -12.639 0.729   1.00 97.81 288 A 1 
ATOM 2319 O O   . ASN A 1 288 ? -13.887 -12.409 0.542   1.00 96.60 288 A 1 
ATOM 2320 C CB  . ASN A 1 288 ? -12.874 -15.145 1.153   1.00 97.83 288 A 1 
ATOM 2321 C CG  . ASN A 1 288 ? -14.129 -15.561 0.398   1.00 97.72 288 A 1 
ATOM 2322 O OD1 . ASN A 1 288 ? -14.210 -15.461 -0.819  1.00 94.97 288 A 1 
ATOM 2323 N ND2 . ASN A 1 288 ? -15.116 -16.103 1.072   1.00 94.96 288 A 1 
ATOM 2324 N N   . GLY A 1 289 ? -11.865 -11.710 1.197   1.00 97.96 289 A 1 
ATOM 2325 C CA  . GLY A 1 289 ? -12.297 -10.377 1.625   1.00 97.56 289 A 1 
ATOM 2326 C C   . GLY A 1 289 ? -12.897 -10.339 3.035   1.00 97.67 289 A 1 
ATOM 2327 O O   . GLY A 1 289 ? -13.497 -9.328  3.399   1.00 96.63 289 A 1 
ATOM 2328 N N   . ALA A 1 290 ? -12.750 -11.412 3.817   1.00 97.99 290 A 1 
ATOM 2329 C CA  . ALA A 1 290 ? -13.207 -11.512 5.197   1.00 97.98 290 A 1 
ATOM 2330 C C   . ALA A 1 290 ? -12.135 -11.058 6.204   1.00 97.99 290 A 1 
ATOM 2331 O O   . ALA A 1 290 ? -10.940 -11.040 5.916   1.00 97.31 290 A 1 
ATOM 2332 C CB  . ALA A 1 290 ? -13.645 -12.953 5.462   1.00 97.60 290 A 1 
ATOM 2333 N N   . THR A 1 291 ? -12.563 -10.726 7.415   1.00 97.74 291 A 1 
ATOM 2334 C CA  . THR A 1 291 ? -11.702 -10.435 8.573   1.00 97.53 291 A 1 
ATOM 2335 C C   . THR A 1 291 ? -12.332 -11.018 9.841   1.00 97.74 291 A 1 
ATOM 2336 O O   . THR A 1 291 ? -13.546 -11.208 9.900   1.00 97.20 291 A 1 
ATOM 2337 C CB  . THR A 1 291 ? -11.477 -8.919  8.754   1.00 96.57 291 A 1 
ATOM 2338 O OG1 . THR A 1 291 ? -12.699 -8.221  8.818   1.00 92.66 291 A 1 
ATOM 2339 C CG2 . THR A 1 291 ? -10.672 -8.288  7.624   1.00 91.59 291 A 1 
ATOM 2340 N N   . TYR A 1 292 ? -11.533 -11.294 10.871  1.00 97.74 292 A 1 
ATOM 2341 C CA  . TYR A 1 292 ? -12.067 -11.703 12.185  1.00 97.85 292 A 1 
ATOM 2342 C C   . TYR A 1 292 ? -12.710 -10.515 12.902  1.00 97.97 292 A 1 
ATOM 2343 O O   . TYR A 1 292 ? -13.831 -10.581 13.400  1.00 97.36 292 A 1 
ATOM 2344 C CB  . TYR A 1 292 ? -10.946 -12.265 13.065  1.00 97.54 292 A 1 
ATOM 2345 C CG  . TYR A 1 292 ? -10.188 -13.433 12.476  1.00 97.49 292 A 1 
ATOM 2346 C CD1 . TYR A 1 292 ? -10.550 -14.751 12.817  1.00 96.31 292 A 1 
ATOM 2347 C CD2 . TYR A 1 292 ? -9.106  -13.200 11.615  1.00 96.56 292 A 1 
ATOM 2348 C CE1 . TYR A 1 292 ? -9.827  -15.836 12.290  1.00 95.72 292 A 1 
ATOM 2349 C CE2 . TYR A 1 292 ? -8.385  -14.280 11.082  1.00 95.64 292 A 1 
ATOM 2350 C CZ  . TYR A 1 292 ? -8.741  -15.602 11.420  1.00 96.21 292 A 1 
ATOM 2351 O OH  . TYR A 1 292 ? -8.032  -16.638 10.914  1.00 94.96 292 A 1 
ATOM 2352 N N   . VAL A 1 293 ? -11.974 -9.414  12.933  1.00 98.08 293 A 1 
ATOM 2353 C CA  . VAL A 1 293 ? -12.401 -8.117  13.449  1.00 98.11 293 A 1 
ATOM 2354 C C   . VAL A 1 293 ? -12.307 -7.124  12.306  1.00 97.92 293 A 1 
ATOM 2355 O O   . VAL A 1 293 ? -11.339 -7.134  11.547  1.00 97.41 293 A 1 
ATOM 2356 C CB  . VAL A 1 293 ? -11.535 -7.676  14.643  1.00 98.00 293 A 1 
ATOM 2357 C CG1 . VAL A 1 293 ? -11.977 -6.319  15.205  1.00 97.02 293 A 1 
ATOM 2358 C CG2 . VAL A 1 293 ? -11.596 -8.698  15.781  1.00 96.90 293 A 1 
ATOM 2359 N N   . ASP A 1 294 ? -13.303 -6.265  12.186  1.00 97.94 294 A 1 
ATOM 2360 C CA  . ASP A 1 294 ? -13.317 -5.164  11.229  1.00 97.68 294 A 1 
ATOM 2361 C C   . ASP A 1 294 ? -13.467 -3.828  11.968  1.00 97.84 294 A 1 
ATOM 2362 O O   . ASP A 1 294 ? -13.750 -3.793  13.168  1.00 97.31 294 A 1 
ATOM 2363 C CB  . ASP A 1 294 ? -14.435 -5.420  10.207  1.00 96.74 294 A 1 
ATOM 2364 C CG  . ASP A 1 294 ? -14.316 -4.597  8.922   1.00 93.81 294 A 1 
ATOM 2365 O OD1 . ASP A 1 294 ? -13.305 -3.878  8.753   1.00 90.65 294 A 1 
ATOM 2366 O OD2 . ASP A 1 294 ? -15.267 -4.709  8.113   1.00 89.06 294 A 1 
ATOM 2367 N N   . LYS A 1 295 ? -13.277 -2.724  11.256  1.00 96.88 295 A 1 
ATOM 2368 C CA  . LYS A 1 295 ? -13.455 -1.376  11.786  1.00 96.57 295 A 1 
ATOM 2369 C C   . LYS A 1 295 ? -14.545 -0.656  11.006  1.00 96.05 295 A 1 
ATOM 2370 O O   . LYS A 1 295 ? -14.414 -0.446  9.804   1.00 94.59 295 A 1 
ATOM 2371 C CB  . LYS A 1 295 ? -12.102 -0.653  11.750  1.00 95.79 295 A 1 
ATOM 2372 C CG  . LYS A 1 295 ? -12.160 0.644   12.554  1.00 94.78 295 A 1 
ATOM 2373 C CD  . LYS A 1 295 ? -10.817 1.369   12.462  1.00 93.43 295 A 1 
ATOM 2374 C CE  . LYS A 1 295 ? -10.893 2.648   13.284  1.00 90.52 295 A 1 
ATOM 2375 N NZ  . LYS A 1 295 ? -9.817  3.581   12.909  1.00 87.26 295 A 1 
ATOM 2376 N N   . ASP A 1 296 ? -15.607 -0.254  11.687  1.00 95.93 296 A 1 
ATOM 2377 C CA  . ASP A 1 296 ? -16.674 0.537   11.076  1.00 94.90 296 A 1 
ATOM 2378 C C   . ASP A 1 296 ? -16.122 1.904   10.633  1.00 93.62 296 A 1 
ATOM 2379 O O   . ASP A 1 296 ? -15.717 2.709   11.482  1.00 91.78 296 A 1 
ATOM 2380 C CB  . ASP A 1 296 ? -17.847 0.677   12.064  1.00 94.42 296 A 1 
ATOM 2381 C CG  . ASP A 1 296 ? -18.981 1.599   11.579  1.00 93.62 296 A 1 
ATOM 2382 O OD1 . ASP A 1 296 ? -18.896 2.208   10.487  1.00 90.56 296 A 1 
ATOM 2383 O OD2 . ASP A 1 296 ? -19.933 1.792   12.359  1.00 89.46 296 A 1 
ATOM 2384 N N   . PRO A 1 297 ? -16.126 2.216   9.323   1.00 92.30 297 A 1 
ATOM 2385 C CA  . PRO A 1 297 ? -15.555 3.460   8.814   1.00 90.11 297 A 1 
ATOM 2386 C C   . PRO A 1 297 ? -16.322 4.711   9.264   1.00 89.63 297 A 1 
ATOM 2387 O O   . PRO A 1 297 ? -15.783 5.815   9.191   1.00 87.18 297 A 1 
ATOM 2388 C CB  . PRO A 1 297 ? -15.570 3.302   7.291   1.00 88.85 297 A 1 
ATOM 2389 C CG  . PRO A 1 297 ? -16.738 2.354   7.040   1.00 87.73 297 A 1 
ATOM 2390 C CD  . PRO A 1 297 ? -16.674 1.417   8.238   1.00 90.58 297 A 1 
ATOM 2391 N N   . LYS A 1 298 ? -17.581 4.570   9.725   1.00 88.91 298 A 1 
ATOM 2392 C CA  . LYS A 1 298 ? -18.403 5.703   10.171  1.00 88.07 298 A 1 
ATOM 2393 C C   . LYS A 1 298 ? -18.147 6.047   11.629  1.00 88.23 298 A 1 
ATOM 2394 O O   . LYS A 1 298 ? -18.058 7.222   11.971  1.00 86.13 298 A 1 
ATOM 2395 C CB  . LYS A 1 298 ? -19.892 5.397   9.978   1.00 87.69 298 A 1 
ATOM 2396 C CG  . LYS A 1 298 ? -20.269 5.190   8.509   1.00 81.07 298 A 1 
ATOM 2397 C CD  . LYS A 1 298 ? -21.761 4.869   8.410   1.00 77.28 298 A 1 
ATOM 2398 C CE  . LYS A 1 298 ? -22.143 4.639   6.950   1.00 69.99 298 A 1 
ATOM 2399 N NZ  . LYS A 1 298 ? -23.554 4.202   6.830   1.00 61.30 298 A 1 
ATOM 2400 N N   . THR A 1 299 ? -18.076 5.030   12.486  1.00 89.98 299 A 1 
ATOM 2401 C CA  . THR A 1 299 ? -17.937 5.218   13.939  1.00 89.79 299 A 1 
ATOM 2402 C C   . THR A 1 299 ? -16.497 5.073   14.426  1.00 89.86 299 A 1 
ATOM 2403 O O   . THR A 1 299 ? -16.179 5.520   15.526  1.00 88.41 299 A 1 
ATOM 2404 C CB  . THR A 1 299 ? -18.840 4.247   14.710  1.00 90.49 299 A 1 
ATOM 2405 O OG1 . THR A 1 299 ? -18.461 2.917   14.463  1.00 90.16 299 A 1 
ATOM 2406 C CG2 . THR A 1 299 ? -20.315 4.398   14.346  1.00 88.52 299 A 1 
ATOM 2407 N N   . GLY A 1 300 ? -15.622 4.452   13.620  1.00 91.61 300 A 1 
ATOM 2408 C CA  . GLY A 1 300 ? -14.259 4.110   14.010  1.00 91.49 300 A 1 
ATOM 2409 C C   . GLY A 1 300 ? -14.174 2.964   15.023  1.00 93.32 300 A 1 
ATOM 2410 O O   . GLY A 1 300 ? -13.077 2.676   15.497  1.00 92.33 300 A 1 
ATOM 2411 N N   . LYS A 1 301 ? -15.301 2.321   15.360  1.00 93.79 301 A 1 
ATOM 2412 C CA  . LYS A 1 301 ? -15.366 1.208   16.312  1.00 94.86 301 A 1 
ATOM 2413 C C   . LYS A 1 301 ? -14.997 -0.113  15.651  1.00 95.91 301 A 1 
ATOM 2414 O O   . LYS A 1 301 ? -15.331 -0.345  14.488  1.00 95.69 301 A 1 
ATOM 2415 C CB  . LYS A 1 301 ? -16.753 1.115   16.956  1.00 94.56 301 A 1 
ATOM 2416 C CG  . LYS A 1 301 ? -17.029 2.307   17.879  1.00 92.56 301 A 1 
ATOM 2417 C CD  . LYS A 1 301 ? -18.287 2.067   18.714  1.00 88.59 301 A 1 
ATOM 2418 C CE  . LYS A 1 301 ? -18.428 3.181   19.755  1.00 83.63 301 A 1 
ATOM 2419 N NZ  . LYS A 1 301 ? -19.319 2.770   20.866  1.00 74.96 301 A 1 
ATOM 2420 N N   . PHE A 1 302 ? -14.357 -0.981  16.417  1.00 96.82 302 A 1 
ATOM 2421 C CA  . PHE A 1 302 ? -14.136 -2.364  16.027  1.00 97.42 302 A 1 
ATOM 2422 C C   . PHE A 1 302 ? -15.427 -3.167  16.153  1.00 97.71 302 A 1 
ATOM 2423 O O   . PHE A 1 302 ? -16.237 -2.921  17.046  1.00 97.45 302 A 1 
ATOM 2424 C CB  . PHE A 1 302 ? -13.007 -2.973  16.860  1.00 97.43 302 A 1 
ATOM 2425 C CG  . PHE A 1 302 ? -11.695 -2.232  16.724  1.00 97.34 302 A 1 
ATOM 2426 C CD1 . PHE A 1 302 ? -10.979 -2.289  15.516  1.00 96.36 302 A 1 
ATOM 2427 C CD2 . PHE A 1 302 ? -11.204 -1.461  17.793  1.00 96.31 302 A 1 
ATOM 2428 C CE1 . PHE A 1 302 ? -9.778  -1.574  15.374  1.00 95.93 302 A 1 
ATOM 2429 C CE2 . PHE A 1 302 ? -10.003 -0.748  17.651  1.00 95.78 302 A 1 
ATOM 2430 C CZ  . PHE A 1 302 ? -9.290  -0.803  16.441  1.00 96.09 302 A 1 
ATOM 2431 N N   . VAL A 1 303 ? -15.613 -4.131  15.255  1.00 98.21 303 A 1 
ATOM 2432 C CA  . VAL A 1 303 ? -16.774 -5.026  15.226  1.00 98.19 303 A 1 
ATOM 2433 C C   . VAL A 1 303 ? -16.316 -6.457  14.968  1.00 98.33 303 A 1 
ATOM 2434 O O   . VAL A 1 303 ? -15.381 -6.683  14.198  1.00 98.01 303 A 1 
ATOM 2435 C CB  . VAL A 1 303 ? -17.828 -4.579  14.190  1.00 97.56 303 A 1 
ATOM 2436 C CG1 . VAL A 1 303 ? -18.403 -3.200  14.534  1.00 93.59 303 A 1 
ATOM 2437 C CG2 . VAL A 1 303 ? -17.301 -4.524  12.750  1.00 92.57 303 A 1 
ATOM 2438 N N   . ASN A 1 304 ? -16.980 -7.430  15.589  1.00 98.11 304 A 1 
ATOM 2439 C CA  . ASN A 1 304 ? -16.784 -8.842  15.274  1.00 98.13 304 A 1 
ATOM 2440 C C   . ASN A 1 304 ? -17.334 -9.117  13.867  1.00 98.03 304 A 1 
ATOM 2441 O O   . ASN A 1 304 ? -18.511 -8.869  13.597  1.00 97.57 304 A 1 
ATOM 2442 C CB  . ASN A 1 304 ? -17.445 -9.697  16.367  1.00 97.87 304 A 1 
ATOM 2443 C CG  . ASN A 1 304 ? -17.148 -11.179 16.230  1.00 97.65 304 A 1 
ATOM 2444 O OD1 . ASN A 1 304 ? -16.730 -11.663 15.197  1.00 95.77 304 A 1 
ATOM 2445 N ND2 . ASN A 1 304 ? -17.357 -11.939 17.276  1.00 94.85 304 A 1 
ATOM 2446 N N   . ALA A 1 305 ? -16.473 -9.586  12.966  1.00 98.10 305 A 1 
ATOM 2447 C CA  . ALA A 1 305 ? -16.796 -9.818  11.565  1.00 97.98 305 A 1 
ATOM 2448 C C   . ALA A 1 305 ? -16.935 -11.306 11.208  1.00 97.86 305 A 1 
ATOM 2449 O O   . ALA A 1 305 ? -17.273 -11.628 10.070  1.00 97.05 305 A 1 
ATOM 2450 C CB  . ALA A 1 305 ? -15.749 -9.089  10.715  1.00 97.77 305 A 1 
ATOM 2451 N N   . THR A 1 306 ? -16.738 -12.223 12.163  1.00 97.81 306 A 1 
ATOM 2452 C CA  . THR A 1 306 ? -16.742 -13.681 11.935  1.00 97.57 306 A 1 
ATOM 2453 C C   . THR A 1 306 ? -18.101 -14.238 11.506  1.00 97.22 306 A 1 
ATOM 2454 O O   . THR A 1 306 ? -18.158 -15.264 10.838  1.00 96.61 306 A 1 
ATOM 2455 C CB  . THR A 1 306 ? -16.282 -14.444 13.179  1.00 97.36 306 A 1 
ATOM 2456 O OG1 . THR A 1 306 ? -17.120 -14.151 14.275  1.00 96.18 306 A 1 
ATOM 2457 C CG2 . THR A 1 306 ? -14.848 -14.107 13.572  1.00 95.39 306 A 1 
ATOM 2458 N N   . GLY A 1 307 ? -19.195 -13.555 11.826  1.00 96.82 307 A 1 
ATOM 2459 C CA  . GLY A 1 307 ? -20.545 -13.951 11.403  1.00 95.98 307 A 1 
ATOM 2460 C C   . GLY A 1 307 ? -20.892 -13.604 9.949   1.00 96.38 307 A 1 
ATOM 2461 O O   . GLY A 1 307 ? -22.011 -13.868 9.511   1.00 95.42 307 A 1 
ATOM 2462 N N   . ARG A 1 308 ? -19.980 -12.980 9.197   1.00 97.08 308 A 1 
ATOM 2463 C CA  . ARG A 1 308 ? -20.230 -12.600 7.800   1.00 97.14 308 A 1 
ATOM 2464 C C   . ARG A 1 308 ? -20.138 -13.820 6.868   1.00 97.26 308 A 1 
ATOM 2465 O O   . ARG A 1 308 ? -19.323 -14.711 7.100   1.00 97.01 308 A 1 
ATOM 2466 C CB  . ARG A 1 308 ? -19.259 -11.496 7.362   1.00 96.94 308 A 1 
ATOM 2467 C CG  . ARG A 1 308 ? -19.455 -10.179 8.124   1.00 95.95 308 A 1 
ATOM 2468 C CD  . ARG A 1 308 ? -18.475 -9.140  7.579   1.00 94.36 308 A 1 
ATOM 2469 N NE  . ARG A 1 308 ? -18.546 -7.856  8.296   1.00 91.62 308 A 1 
ATOM 2470 C CZ  . ARG A 1 308 ? -17.699 -6.851  8.131   1.00 89.06 308 A 1 
ATOM 2471 N NH1 . ARG A 1 308 ? -16.736 -6.887  7.263   1.00 85.55 308 A 1 
ATOM 2472 N NH2 . ARG A 1 308 ? -17.783 -5.776  8.851   1.00 84.01 308 A 1 
ATOM 2473 N N   . PRO A 1 309 ? -20.933 -13.870 5.773   1.00 97.41 309 A 1 
ATOM 2474 C CA  . PRO A 1 309 ? -20.951 -15.012 4.851   1.00 97.37 309 A 1 
ATOM 2475 C C   . PRO A 1 309 ? -19.581 -15.363 4.260   1.00 97.59 309 A 1 
ATOM 2476 O O   . PRO A 1 309 ? -19.252 -16.538 4.127   1.00 97.26 309 A 1 
ATOM 2477 C CB  . PRO A 1 309 ? -21.936 -14.625 3.746   1.00 96.77 309 A 1 
ATOM 2478 C CG  . PRO A 1 309 ? -22.887 -13.653 4.434   1.00 94.68 309 A 1 
ATOM 2479 C CD  . PRO A 1 309 ? -21.972 -12.917 5.405   1.00 97.00 309 A 1 
ATOM 2480 N N   . GLU A 1 310 ? -18.773 -14.363 3.929   1.00 97.82 310 A 1 
ATOM 2481 C CA  . GLU A 1 310 ? -17.428 -14.546 3.385   1.00 97.97 310 A 1 
ATOM 2482 C C   . GLU A 1 310 ? -16.455 -15.205 4.373   1.00 98.17 310 A 1 
ATOM 2483 O O   . GLU A 1 310 ? -15.541 -15.909 3.943   1.00 97.84 310 A 1 
ATOM 2484 C CB  . GLU A 1 310 ? -16.877 -13.205 2.854   1.00 97.54 310 A 1 
ATOM 2485 C CG  . GLU A 1 310 ? -16.709 -12.054 3.868   1.00 95.13 310 A 1 
ATOM 2486 C CD  . GLU A 1 310 ? -17.955 -11.180 4.102   1.00 94.99 310 A 1 
ATOM 2487 O OE1 . GLU A 1 310 ? -17.790 -10.040 4.587   1.00 88.86 310 A 1 
ATOM 2488 O OE2 . GLU A 1 310 ? -19.089 -11.635 3.831   1.00 90.19 310 A 1 
ATOM 2489 N N   . PHE A 1 311 ? -16.660 -15.045 5.686   1.00 97.80 311 A 1 
ATOM 2490 C CA  . PHE A 1 311 ? -15.874 -15.713 6.721   1.00 97.73 311 A 1 
ATOM 2491 C C   . PHE A 1 311 ? -16.279 -17.185 6.873   1.00 97.56 311 A 1 
ATOM 2492 O O   . PHE A 1 311 ? -15.422 -18.067 6.904   1.00 97.13 311 A 1 
ATOM 2493 C CB  . PHE A 1 311 ? -16.007 -14.949 8.047   1.00 97.56 311 A 1 
ATOM 2494 C CG  . PHE A 1 311 ? -15.046 -15.424 9.121   1.00 97.61 311 A 1 
ATOM 2495 C CD1 . PHE A 1 311 ? -15.330 -16.566 9.884   1.00 97.03 311 A 1 
ATOM 2496 C CD2 . PHE A 1 311 ? -13.842 -14.728 9.336   1.00 97.10 311 A 1 
ATOM 2497 C CE1 . PHE A 1 311 ? -14.409 -17.023 10.845  1.00 96.79 311 A 1 
ATOM 2498 C CE2 . PHE A 1 311 ? -12.925 -15.178 10.298  1.00 96.60 311 A 1 
ATOM 2499 C CZ  . PHE A 1 311 ? -13.204 -16.333 11.049  1.00 96.78 311 A 1 
ATOM 2500 N N   . LEU A 1 312 ? -17.576 -17.467 6.901   1.00 97.18 312 A 1 
ATOM 2501 C CA  . LEU A 1 312 ? -18.096 -18.840 6.946   1.00 96.78 312 A 1 
ATOM 2502 C C   . LEU A 1 312 ? -17.634 -19.661 5.736   1.00 96.77 312 A 1 
ATOM 2503 O O   . LEU A 1 312 ? -17.182 -20.794 5.890   1.00 96.47 312 A 1 
ATOM 2504 C CB  . LEU A 1 312 ? -19.631 -18.793 7.004   1.00 96.00 312 A 1 
ATOM 2505 C CG  . LEU A 1 312 ? -20.199 -18.411 8.377   1.00 86.17 312 A 1 
ATOM 2506 C CD1 . LEU A 1 312 ? -21.675 -18.050 8.256   1.00 81.68 312 A 1 
ATOM 2507 C CD2 . LEU A 1 312 ? -20.083 -19.588 9.347   1.00 82.41 312 A 1 
ATOM 2508 N N   . GLU A 1 313 ? -17.688 -19.082 4.541   1.00 96.99 313 A 1 
ATOM 2509 C CA  . GLU A 1 313 ? -17.213 -19.703 3.300   1.00 97.18 313 A 1 
ATOM 2510 C C   . GLU A 1 313 ? -15.701 -19.986 3.352   1.00 97.19 313 A 1 
ATOM 2511 O O   . GLU A 1 313 ? -15.252 -21.050 2.921   1.00 96.87 313 A 1 
ATOM 2512 C CB  . GLU A 1 313 ? -17.593 -18.771 2.143   1.00 97.02 313 A 1 
ATOM 2513 C CG  . GLU A 1 313 ? -17.292 -19.334 0.747   1.00 90.10 313 A 1 
ATOM 2514 C CD  . GLU A 1 313 ? -17.831 -18.407 -0.361  1.00 91.10 313 A 1 
ATOM 2515 O OE1 . GLU A 1 313 ? -18.095 -18.885 -1.480  1.00 82.33 313 A 1 
ATOM 2516 O OE2 . GLU A 1 313 ? -18.032 -17.196 -0.106  1.00 84.89 313 A 1 
ATOM 2517 N N   . ALA A 1 314 ? -14.906 -19.095 3.951   1.00 97.51 314 A 1 
ATOM 2518 C CA  . ALA A 1 314 ? -13.476 -19.305 4.162   1.00 97.37 314 A 1 
ATOM 2519 C C   . ALA A 1 314 ? -13.192 -20.486 5.105   1.00 96.96 314 A 1 
ATOM 2520 O O   . ALA A 1 314 ? -12.362 -21.340 4.794   1.00 96.72 314 A 1 
ATOM 2521 C CB  . ALA A 1 314 ? -12.860 -18.001 4.677   1.00 97.58 314 A 1 
ATOM 2522 N N   . MET A 1 315 ? -13.916 -20.598 6.212   1.00 96.83 315 A 1 
ATOM 2523 C CA  . MET A 1 315 ? -13.794 -21.748 7.112   1.00 96.28 315 A 1 
ATOM 2524 C C   . MET A 1 315 ? -14.187 -23.063 6.430   1.00 95.89 315 A 1 
ATOM 2525 O O   . MET A 1 315 ? -13.491 -24.065 6.586   1.00 95.37 315 A 1 
ATOM 2526 C CB  . MET A 1 315 ? -14.659 -21.552 8.354   1.00 95.82 315 A 1 
ATOM 2527 C CG  . MET A 1 315 ? -14.110 -20.483 9.301   1.00 91.34 315 A 1 
ATOM 2528 S SD  . MET A 1 315 ? -14.971 -20.457 10.894  1.00 87.33 315 A 1 
ATOM 2529 C CE  . MET A 1 315 ? -14.388 -22.025 11.593  1.00 76.21 315 A 1 
ATOM 2530 N N   . GLN A 1 316 ? -15.258 -23.078 5.646   1.00 95.80 316 A 1 
ATOM 2531 C CA  . GLN A 1 316 ? -15.675 -24.251 4.871   1.00 95.28 316 A 1 
ATOM 2532 C C   . GLN A 1 316 ? -14.589 -24.687 3.886   1.00 95.16 316 A 1 
ATOM 2533 O O   . GLN A 1 316 ? -14.316 -25.881 3.762   1.00 95.03 316 A 1 
ATOM 2534 C CB  . GLN A 1 316 ? -16.967 -23.938 4.108   1.00 95.24 316 A 1 
ATOM 2535 C CG  . GLN A 1 316 ? -18.188 -23.876 5.033   1.00 92.79 316 A 1 
ATOM 2536 C CD  . GLN A 1 316 ? -19.440 -23.370 4.326   1.00 91.66 316 A 1 
ATOM 2537 O OE1 . GLN A 1 316 ? -19.424 -22.838 3.230   1.00 86.24 316 A 1 
ATOM 2538 N NE2 . GLN A 1 316 ? -20.590 -23.515 4.938   1.00 84.28 316 A 1 
ATOM 2539 N N   . PHE A 1 317 ? -13.930 -23.741 3.216   1.00 96.11 317 A 1 
ATOM 2540 C CA  . PHE A 1 317 ? -12.820 -24.042 2.315   1.00 96.51 317 A 1 
ATOM 2541 C C   . PHE A 1 317 ? -11.603 -24.607 3.061   1.00 96.27 317 A 1 
ATOM 2542 O O   . PHE A 1 317 ? -11.025 -25.597 2.611   1.00 96.11 317 A 1 
ATOM 2543 C CB  . PHE A 1 317 ? -12.456 -22.793 1.509   1.00 97.16 317 A 1 
ATOM 2544 C CG  . PHE A 1 317 ? -11.359 -23.049 0.496   1.00 97.60 317 A 1 
ATOM 2545 C CD1 . PHE A 1 317 ? -10.074 -22.510 0.686   1.00 97.34 317 A 1 
ATOM 2546 C CD2 . PHE A 1 317 ? -11.617 -23.863 -0.621  1.00 97.43 317 A 1 
ATOM 2547 C CE1 . PHE A 1 317 ? -9.055  -22.777 -0.244  1.00 97.49 317 A 1 
ATOM 2548 C CE2 . PHE A 1 317 ? -10.598 -24.133 -1.548  1.00 97.46 317 A 1 
ATOM 2549 C CZ  . PHE A 1 317 ? -9.315  -23.588 -1.359  1.00 97.75 317 A 1 
ATOM 2550 N N   . ALA A 1 318 ? -11.246 -24.052 4.219   1.00 96.32 318 A 1 
ATOM 2551 C CA  . ALA A 1 318 ? -10.172 -24.576 5.063   1.00 95.73 318 A 1 
ATOM 2552 C C   . ALA A 1 318 ? -10.447 -26.031 5.485   1.00 95.36 318 A 1 
ATOM 2553 O O   . ALA A 1 318 ? -9.618  -26.914 5.260   1.00 94.88 318 A 1 
ATOM 2554 C CB  . ALA A 1 318 ? -9.997  -23.642 6.270   1.00 95.66 318 A 1 
ATOM 2555 N N   . ILE A 1 319 ? -11.636 -26.314 6.009   1.00 95.10 319 A 1 
ATOM 2556 C CA  . ILE A 1 319 ? -12.060 -27.666 6.410   1.00 94.21 319 A 1 
ATOM 2557 C C   . ILE A 1 319 ? -12.049 -28.618 5.209   1.00 94.01 319 A 1 
ATOM 2558 O O   . ILE A 1 319 ? -11.573 -29.749 5.318   1.00 93.39 319 A 1 
ATOM 2559 C CB  . ILE A 1 319 ? -13.444 -27.600 7.098   1.00 93.68 319 A 1 
ATOM 2560 C CG1 . ILE A 1 319 ? -13.317 -26.885 8.465   1.00 92.72 319 A 1 
ATOM 2561 C CG2 . ILE A 1 319 ? -14.048 -29.002 7.289   1.00 92.79 319 A 1 
ATOM 2562 C CD1 . ILE A 1 319 ? -14.662 -26.477 9.075   1.00 89.67 319 A 1 
ATOM 2563 N N   . ARG A 1 320 ? -12.490 -28.165 4.035   1.00 94.98 320 A 1 
ATOM 2564 C CA  . ARG A 1 320 ? -12.455 -28.958 2.799   1.00 95.17 320 A 1 
ATOM 2565 C C   . ARG A 1 320 ? -11.031 -29.375 2.425   1.00 95.18 320 A 1 
ATOM 2566 O O   . ARG A 1 320 ? -10.834 -30.540 2.097   1.00 94.55 320 A 1 
ATOM 2567 C CB  . ARG A 1 320 ? -13.140 -28.178 1.669   1.00 95.37 320 A 1 
ATOM 2568 C CG  . ARG A 1 320 ? -13.193 -28.985 0.368   1.00 93.51 320 A 1 
ATOM 2569 C CD  . ARG A 1 320 ? -13.838 -28.156 -0.741  1.00 91.98 320 A 1 
ATOM 2570 N NE  . ARG A 1 320 ? -13.805 -28.880 -2.024  1.00 88.22 320 A 1 
ATOM 2571 C CZ  . ARG A 1 320 ? -13.993 -28.358 -3.221  1.00 87.17 320 A 1 
ATOM 2572 N NH1 . ARG A 1 320 ? -14.291 -27.096 -3.387  1.00 81.71 320 A 1 
ATOM 2573 N NH2 . ARG A 1 320 ? -13.876 -29.101 -4.281  1.00 79.89 320 A 1 
ATOM 2574 N N   . LEU A 1 321 ? -10.040 -28.480 2.505   1.00 94.98 321 A 1 
ATOM 2575 C CA  . LEU A 1 321 ? -8.635  -28.822 2.231   1.00 94.81 321 A 1 
ATOM 2576 C C   . LEU A 1 321 ? -8.146  -29.966 3.131   1.00 94.27 321 A 1 
ATOM 2577 O O   . LEU A 1 321 ? -7.486  -30.888 2.649   1.00 93.70 321 A 1 
ATOM 2578 C CB  . LEU A 1 321 ? -7.733  -27.586 2.425   1.00 95.63 321 A 1 
ATOM 2579 C CG  . LEU A 1 321 ? -7.836  -26.509 1.337   1.00 95.42 321 A 1 
ATOM 2580 C CD1 . LEU A 1 321 ? -7.109  -25.249 1.801   1.00 93.80 321 A 1 
ATOM 2581 C CD2 . LEU A 1 321 ? -7.190  -26.969 0.028   1.00 93.88 321 A 1 
ATOM 2582 N N   . ASN A 1 322 ? -8.496  -29.939 4.414   1.00 94.07 322 A 1 
ATOM 2583 C CA  . ASN A 1 322 ? -8.157  -31.004 5.359   1.00 92.89 322 A 1 
ATOM 2584 C C   . ASN A 1 322 ? -8.877  -32.322 5.028   1.00 92.67 322 A 1 
ATOM 2585 O O   . ASN A 1 322 ? -8.235  -33.370 4.945   1.00 91.98 322 A 1 
ATOM 2586 C CB  . ASN A 1 322 ? -8.472  -30.499 6.772   1.00 91.94 322 A 1 
ATOM 2587 C CG  . ASN A 1 322 ? -8.102  -31.534 7.817   1.00 89.73 322 A 1 
ATOM 2588 O OD1 . ASN A 1 322 ? -6.943  -31.759 8.119   1.00 85.14 322 A 1 
ATOM 2589 N ND2 . ASN A 1 322 ? -9.075  -32.191 8.396   1.00 83.86 322 A 1 
ATOM 2590 N N   . ASN A 1 323 ? -10.184 -32.282 4.789   1.00 93.65 323 A 1 
ATOM 2591 C CA  . ASN A 1 323 ? -11.005 -33.481 4.584   1.00 93.38 323 A 1 
ATOM 2592 C C   . ASN A 1 323 ? -10.703 -34.203 3.262   1.00 93.74 323 A 1 
ATOM 2593 O O   . ASN A 1 323 ? -10.890 -35.412 3.166   1.00 92.62 323 A 1 
ATOM 2594 C CB  . ASN A 1 323 ? -12.488 -33.085 4.663   1.00 92.75 323 A 1 
ATOM 2595 C CG  . ASN A 1 323 ? -12.924 -32.677 6.062   1.00 91.06 323 A 1 
ATOM 2596 O OD1 . ASN A 1 323 ? -12.174 -32.702 7.019   1.00 87.11 323 A 1 
ATOM 2597 N ND2 . ASN A 1 323 ? -14.166 -32.290 6.225   1.00 87.00 323 A 1 
ATOM 2598 N N   . GLU A 1 324 ? -10.214 -33.487 2.258   1.00 93.94 324 A 1 
ATOM 2599 C CA  . GLU A 1 324 ? -9.799  -34.061 0.968   1.00 94.43 324 A 1 
ATOM 2600 C C   . GLU A 1 324 ? -8.377  -34.660 1.004   1.00 95.08 324 A 1 
ATOM 2601 O O   . GLU A 1 324 ? -7.878  -35.115 -0.024  1.00 93.32 324 A 1 
ATOM 2602 C CB  . GLU A 1 324 ? -9.941  -32.989 -0.119  1.00 94.03 324 A 1 
ATOM 2603 C CG  . GLU A 1 324 ? -11.402 -32.579 -0.375  1.00 90.15 324 A 1 
ATOM 2604 C CD  . GLU A 1 324 ? -12.116 -33.322 -1.510  1.00 89.15 324 A 1 
ATOM 2605 O OE1 . GLU A 1 324 ? -13.353 -33.174 -1.615  1.00 82.13 324 A 1 
ATOM 2606 O OE2 . GLU A 1 324 ? -11.437 -33.870 -2.415  1.00 82.06 324 A 1 
ATOM 2607 N N   . GLY A 1 325 ? -7.719  -34.662 2.165   1.00 94.78 325 A 1 
ATOM 2608 C CA  . GLY A 1 325 ? -6.448  -35.357 2.390   1.00 95.12 325 A 1 
ATOM 2609 C C   . GLY A 1 325 ? -5.229  -34.718 1.718   1.00 96.38 325 A 1 
ATOM 2610 O O   . GLY A 1 325 ? -4.196  -35.368 1.587   1.00 95.31 325 A 1 
ATOM 2611 N N   . VAL A 1 326 ? -5.308  -33.455 1.303   1.00 96.21 326 A 1 
ATOM 2612 C CA  . VAL A 1 326 ? -4.188  -32.738 0.651   1.00 97.05 326 A 1 
ATOM 2613 C C   . VAL A 1 326 ? -3.214  -32.099 1.649   1.00 97.54 326 A 1 
ATOM 2614 O O   . VAL A 1 326 ? -2.156  -31.600 1.258   1.00 97.25 326 A 1 
ATOM 2615 C CB  . VAL A 1 326 ? -4.689  -31.708 -0.379  1.00 97.01 326 A 1 
ATOM 2616 C CG1 . VAL A 1 326 ? -5.540  -32.380 -1.463  1.00 95.76 326 A 1 
ATOM 2617 C CG2 . VAL A 1 326 ? -5.492  -30.564 0.243   1.00 95.04 326 A 1 
ATOM 2618 N N   . MET A 1 327 ? -3.555  -32.122 2.945   1.00 96.95 327 A 1 
ATOM 2619 C CA  . MET A 1 327 ? -2.773  -31.516 4.022   1.00 96.82 327 A 1 
ATOM 2620 C C   . MET A 1 327 ? -2.126  -32.591 4.897   1.00 96.68 327 A 1 
ATOM 2621 O O   . MET A 1 327 ? -2.816  -33.452 5.449   1.00 95.92 327 A 1 
ATOM 2622 C CB  . MET A 1 327 ? -3.662  -30.597 4.866   1.00 96.24 327 A 1 
ATOM 2623 C CG  . MET A 1 327 ? -4.284  -29.458 4.054   1.00 94.86 327 A 1 
ATOM 2624 S SD  . MET A 1 327 ? -5.369  -28.380 5.024   1.00 93.51 327 A 1 
ATOM 2625 C CE  . MET A 1 327 ? -4.136  -27.388 5.886   1.00 84.98 327 A 1 
ATOM 2626 N N   . LYS A 1 328 ? -0.796  -32.523 5.070   1.00 96.98 328 A 1 
ATOM 2627 C CA  . LYS A 1 328 ? -0.056  -33.470 5.911   1.00 97.13 328 A 1 
ATOM 2628 C C   . LYS A 1 328 ? -0.479  -33.326 7.374   1.00 96.69 328 A 1 
ATOM 2629 O O   . LYS A 1 328 ? -0.355  -32.227 7.928   1.00 96.04 328 A 1 
ATOM 2630 C CB  . LYS A 1 328 ? 1.452   -33.271 5.726   1.00 97.30 328 A 1 
ATOM 2631 C CG  . LYS A 1 328 ? 2.250   -34.391 6.410   1.00 96.85 328 A 1 
ATOM 2632 C CD  . LYS A 1 328 ? 3.733   -34.314 6.034   1.00 95.65 328 A 1 
ATOM 2633 C CE  . LYS A 1 328 ? 4.470   -35.527 6.600   1.00 92.96 328 A 1 
ATOM 2634 N NZ  . LYS A 1 328 ? 5.838   -35.632 6.041   1.00 88.59 328 A 1 
ATOM 2635 N N   . PRO A 1 329 ? -0.943  -34.400 8.030   1.00 95.84 329 A 1 
ATOM 2636 C CA  . PRO A 1 329 ? -1.281  -34.355 9.445   1.00 95.16 329 A 1 
ATOM 2637 C C   . PRO A 1 329 ? -0.024  -34.192 10.300  1.00 95.44 329 A 1 
ATOM 2638 O O   . PRO A 1 329 ? 1.073   -34.616 9.925   1.00 94.90 329 A 1 
ATOM 2639 C CB  . PRO A 1 329 ? -2.018  -35.665 9.735   1.00 93.89 329 A 1 
ATOM 2640 C CG  . PRO A 1 329 ? -1.419  -36.631 8.718   1.00 92.10 329 A 1 
ATOM 2641 C CD  . PRO A 1 329 ? -1.160  -35.744 7.505   1.00 94.69 329 A 1 
ATOM 2642 N N   . ARG A 1 330 ? -0.193  -33.598 11.478  1.00 94.33 330 A 1 
ATOM 2643 C CA  . ARG A 1 330 ? 0.893   -33.443 12.448  1.00 94.10 330 A 1 
ATOM 2644 C C   . ARG A 1 330 ? 1.389   -34.815 12.923  1.00 94.40 330 A 1 
ATOM 2645 O O   . ARG A 1 330 ? 0.569   -35.588 13.418  1.00 93.81 330 A 1 
ATOM 2646 C CB  . ARG A 1 330 ? 0.413   -32.570 13.609  1.00 92.64 330 A 1 
ATOM 2647 C CG  . ARG A 1 330 ? 1.523   -32.366 14.642  1.00 91.19 330 A 1 
ATOM 2648 C CD  . ARG A 1 330 ? 1.087   -31.355 15.694  1.00 88.42 330 A 1 
ATOM 2649 N NE  . ARG A 1 330 ? 2.114   -31.234 16.728  1.00 84.84 330 A 1 
ATOM 2650 C CZ  . ARG A 1 330 ? 2.127   -30.373 17.722  1.00 82.49 330 A 1 
ATOM 2651 N NH1 . ARG A 1 330 ? 1.176   -29.495 17.885  1.00 77.59 330 A 1 
ATOM 2652 N NH2 . ARG A 1 330 ? 3.113   -30.391 18.571  1.00 75.48 330 A 1 
ATOM 2653 N N   . PRO A 1 331 ? 2.695   -35.109 12.842  1.00 94.65 331 A 1 
ATOM 2654 C CA  . PRO A 1 331 ? 3.247   -36.342 13.392  1.00 93.99 331 A 1 
ATOM 2655 C C   . PRO A 1 331 ? 3.065   -36.429 14.911  1.00 93.56 331 A 1 
ATOM 2656 O O   . PRO A 1 331 ? 3.156   -35.425 15.626  1.00 91.92 331 A 1 
ATOM 2657 C CB  . PRO A 1 331 ? 4.729   -36.359 13.000  1.00 93.60 331 A 1 
ATOM 2658 C CG  . PRO A 1 331 ? 4.801   -35.425 11.796  1.00 93.25 331 A 1 
ATOM 2659 C CD  . PRO A 1 331 ? 3.734   -34.385 12.112  1.00 94.77 331 A 1 
ATOM 2660 N N   . GLU A 1 332 ? 2.849   -37.645 15.416  1.00 92.63 332 A 1 
ATOM 2661 C CA  . GLU A 1 332 ? 2.799   -37.886 16.859  1.00 92.12 332 A 1 
ATOM 2662 C C   . GLU A 1 332 ? 4.109   -37.462 17.538  1.00 91.26 332 A 1 
ATOM 2663 O O   . GLU A 1 332 ? 5.203   -37.636 16.998  1.00 86.44 332 A 1 
ATOM 2664 C CB  . GLU A 1 332 ? 2.508   -39.360 17.170  1.00 90.96 332 A 1 
ATOM 2665 C CG  . GLU A 1 332 ? 1.101   -39.800 16.734  1.00 81.57 332 A 1 
ATOM 2666 C CD  . GLU A 1 332 ? 0.758   -41.226 17.200  1.00 73.60 332 A 1 
ATOM 2667 O OE1 . GLU A 1 332 ? -0.390  -41.645 16.947  1.00 66.77 332 A 1 
ATOM 2668 O OE2 . GLU A 1 332 ? 1.633   -41.875 17.827  1.00 67.09 332 A 1 
ATOM 2669 N N   . ASN A 1 333 ? 4.001   -36.899 18.738  1.00 92.02 333 A 1 
ATOM 2670 C CA  . ASN A 1 333 ? 5.134   -36.435 19.552  1.00 92.05 333 A 1 
ATOM 2671 C C   . ASN A 1 333 ? 6.039   -35.376 18.889  1.00 92.83 333 A 1 
ATOM 2672 O O   . ASN A 1 333 ? 7.161   -35.152 19.344  1.00 88.97 333 A 1 
ATOM 2673 C CB  . ASN A 1 333 ? 5.914   -37.651 20.085  1.00 91.00 333 A 1 
ATOM 2674 C CG  . ASN A 1 333 ? 5.009   -38.641 20.784  1.00 86.46 333 A 1 
ATOM 2675 O OD1 . ASN A 1 333 ? 4.315   -38.306 21.725  1.00 78.42 333 A 1 
ATOM 2676 N ND2 . ASN A 1 333 ? 4.960   -39.870 20.331  1.00 78.10 333 A 1 
ATOM 2677 N N   . SER A 1 334 ? 5.577   -34.698 17.831  1.00 92.90 334 A 1 
ATOM 2678 C CA  . SER A 1 334 ? 6.319   -33.598 17.206  1.00 92.86 334 A 1 
ATOM 2679 C C   . SER A 1 334 ? 6.236   -32.291 18.009  1.00 92.14 334 A 1 
ATOM 2680 O O   . SER A 1 334 ? 5.251   -32.025 18.709  1.00 89.45 334 A 1 
ATOM 2681 C CB  . SER A 1 334 ? 5.870   -33.392 15.760  1.00 92.67 334 A 1 
ATOM 2682 O OG  . SER A 1 334 ? 4.506   -33.040 15.703  1.00 91.10 334 A 1 
ATOM 2683 N N   . ASN A 1 335 ? 7.261   -31.442 17.871  1.00 93.03 335 A 1 
ATOM 2684 C CA  . ASN A 1 335 ? 7.236   -30.073 18.390  1.00 91.76 335 A 1 
ATOM 2685 C C   . ASN A 1 335 ? 6.180   -29.222 17.668  1.00 90.89 335 A 1 
ATOM 2686 O O   . ASN A 1 335 ? 5.722   -29.574 16.582  1.00 88.69 335 A 1 
ATOM 2687 C CB  . ASN A 1 335 ? 8.637   -29.451 18.273  1.00 90.05 335 A 1 
ATOM 2688 C CG  . ASN A 1 335 ? 9.648   -30.062 19.220  1.00 80.61 335 A 1 
ATOM 2689 O OD1 . ASN A 1 335 ? 9.334   -30.540 20.299  1.00 73.10 335 A 1 
ATOM 2690 N ND2 . ASN A 1 335 ? 10.908  -30.047 18.855  1.00 71.99 335 A 1 
ATOM 2691 N N   . TRP A 1 336 ? 5.800   -28.092 18.257  1.00 91.57 336 A 1 
ATOM 2692 C CA  . TRP A 1 336 ? 4.775   -27.204 17.687  1.00 90.12 336 A 1 
ATOM 2693 C C   . TRP A 1 336 ? 5.165   -26.627 16.313  1.00 90.52 336 A 1 
ATOM 2694 O O   . TRP A 1 336 ? 4.287   -26.336 15.510  1.00 89.12 336 A 1 
ATOM 2695 C CB  . TRP A 1 336 ? 4.491   -26.075 18.684  1.00 87.59 336 A 1 
ATOM 2696 C CG  . TRP A 1 336 ? 5.601   -25.071 18.815  1.00 83.21 336 A 1 
ATOM 2697 C CD1 . TRP A 1 336 ? 6.615   -25.110 19.711  1.00 78.77 336 A 1 
ATOM 2698 C CD2 . TRP A 1 336 ? 5.853   -23.895 17.986  1.00 82.37 336 A 1 
ATOM 2699 N NE1 . TRP A 1 336 ? 7.480   -24.058 19.493  1.00 73.22 336 A 1 
ATOM 2700 C CE2 . TRP A 1 336 ? 7.060   -23.278 18.433  1.00 77.74 336 A 1 
ATOM 2701 C CE3 . TRP A 1 336 ? 5.191   -23.300 16.893  1.00 74.18 336 A 1 
ATOM 2702 C CZ2 . TRP A 1 336 ? 7.591   -22.133 17.817  1.00 74.04 336 A 1 
ATOM 2703 C CZ3 . TRP A 1 336 ? 5.715   -22.146 16.268  1.00 72.56 336 A 1 
ATOM 2704 C CH2 . TRP A 1 336 ? 6.910   -21.567 16.723  1.00 69.94 336 A 1 
ATOM 2705 N N   . ASP A 1 337 ? 6.467   -26.509 16.039  1.00 90.37 337 A 1 
ATOM 2706 C CA  . ASP A 1 337 ? 7.062   -25.934 14.829  1.00 91.83 337 A 1 
ATOM 2707 C C   . ASP A 1 337 ? 7.454   -26.978 13.763  1.00 93.28 337 A 1 
ATOM 2708 O O   . ASP A 1 337 ? 8.160   -26.652 12.812  1.00 92.38 337 A 1 
ATOM 2709 C CB  . ASP A 1 337 ? 8.251   -25.046 15.235  1.00 90.49 337 A 1 
ATOM 2710 C CG  . ASP A 1 337 ? 9.423   -25.802 15.875  1.00 89.86 337 A 1 
ATOM 2711 O OD1 . ASP A 1 337 ? 9.209   -26.926 16.391  1.00 87.17 337 A 1 
ATOM 2712 O OD2 . ASP A 1 337 ? 10.529  -25.217 15.911  1.00 86.59 337 A 1 
ATOM 2713 N N   . TRP A 1 338 ? 6.978   -28.225 13.878  1.00 94.29 338 A 1 
ATOM 2714 C CA  . TRP A 1 338 ? 7.292   -29.346 12.976  1.00 95.22 338 A 1 
ATOM 2715 C C   . TRP A 1 338 ? 7.094   -29.006 11.488  1.00 95.73 338 A 1 
ATOM 2716 O O   . TRP A 1 338 ? 7.894   -29.413 10.641  1.00 94.77 338 A 1 
ATOM 2717 C CB  . TRP A 1 338 ? 6.416   -30.547 13.350  1.00 95.01 338 A 1 
ATOM 2718 C CG  . TRP A 1 338 ? 4.970   -30.421 12.954  1.00 95.43 338 A 1 
ATOM 2719 C CD1 . TRP A 1 338 ? 4.005   -29.786 13.648  1.00 94.39 338 A 1 
ATOM 2720 C CD2 . TRP A 1 338 ? 4.325   -30.889 11.728  1.00 96.21 338 A 1 
ATOM 2721 N NE1 . TRP A 1 338 ? 2.813   -29.822 12.947  1.00 94.24 338 A 1 
ATOM 2722 C CE2 . TRP A 1 338 ? 2.957   -30.490 11.758  1.00 95.25 338 A 1 
ATOM 2723 C CE3 . TRP A 1 338 ? 4.768   -31.606 10.600  1.00 94.63 338 A 1 
ATOM 2724 C CZ2 . TRP A 1 338 ? 2.066   -30.784 10.710  1.00 94.09 338 A 1 
ATOM 2725 C CZ3 . TRP A 1 338 ? 3.885   -31.913 9.545   1.00 93.97 338 A 1 
ATOM 2726 C CH2 . TRP A 1 338 ? 2.536   -31.503 9.597   1.00 93.25 338 A 1 
ATOM 2727 N N   . PHE A 1 339 ? 6.067   -28.230 11.174  1.00 95.01 339 A 1 
ATOM 2728 C CA  . PHE A 1 339 ? 5.689   -27.842 9.809   1.00 95.01 339 A 1 
ATOM 2729 C C   . PHE A 1 339 ? 6.786   -27.047 9.087   1.00 95.38 339 A 1 
ATOM 2730 O O   . PHE A 1 339 ? 6.884   -27.108 7.865   1.00 94.72 339 A 1 
ATOM 2731 C CB  . PHE A 1 339 ? 4.382   -27.031 9.874   1.00 94.71 339 A 1 
ATOM 2732 C CG  . PHE A 1 339 ? 4.521   -25.671 10.546  1.00 95.09 339 A 1 
ATOM 2733 C CD1 . PHE A 1 339 ? 4.390   -25.541 11.942  1.00 93.59 339 A 1 
ATOM 2734 C CD2 . PHE A 1 339 ? 4.811   -24.533 9.769   1.00 94.24 339 A 1 
ATOM 2735 C CE1 . PHE A 1 339 ? 4.562   -24.288 12.557  1.00 92.46 339 A 1 
ATOM 2736 C CE2 . PHE A 1 339 ? 4.986   -23.280 10.389  1.00 92.61 339 A 1 
ATOM 2737 C CZ  . PHE A 1 339 ? 4.866   -23.156 11.781  1.00 92.67 339 A 1 
ATOM 2738 N N   . LYS A 1 340 ? 7.645   -26.344 9.830   1.00 94.62 340 A 1 
ATOM 2739 C CA  . LYS A 1 340 ? 8.735   -25.544 9.252   1.00 94.38 340 A 1 
ATOM 2740 C C   . LYS A 1 340 ? 9.747   -26.433 8.532   1.00 94.73 340 A 1 
ATOM 2741 O O   . LYS A 1 340 ? 10.104  -26.167 7.390   1.00 94.74 340 A 1 
ATOM 2742 C CB  . LYS A 1 340 ? 9.440   -24.722 10.340  1.00 93.91 340 A 1 
ATOM 2743 C CG  . LYS A 1 340 ? 8.508   -23.713 11.017  1.00 93.47 340 A 1 
ATOM 2744 C CD  . LYS A 1 340 ? 9.329   -22.800 11.931  1.00 90.78 340 A 1 
ATOM 2745 C CE  . LYS A 1 340 ? 8.437   -21.713 12.523  1.00 87.59 340 A 1 
ATOM 2746 N NZ  . LYS A 1 340 ? 9.261   -20.624 13.079  1.00 80.91 340 A 1 
ATOM 2747 N N   . SER A 1 341 ? 10.192  -27.513 9.186   1.00 95.73 341 A 1 
ATOM 2748 C CA  . SER A 1 341 ? 11.146  -28.450 8.585   1.00 95.50 341 A 1 
ATOM 2749 C C   . SER A 1 341 ? 10.550  -29.210 7.405   1.00 95.98 341 A 1 
ATOM 2750 O O   . SER A 1 341 ? 11.275  -29.486 6.458   1.00 95.07 341 A 1 
ATOM 2751 C CB  . SER A 1 341 ? 11.703  -29.427 9.623   1.00 93.86 341 A 1 
ATOM 2752 O OG  . SER A 1 341 ? 10.696  -30.207 10.230  1.00 85.64 341 A 1 
ATOM 2753 N N   . GLU A 1 342 ? 9.256   -29.494 7.398   1.00 96.22 342 A 1 
ATOM 2754 C CA  . GLU A 1 342 ? 8.607   -30.177 6.273   1.00 96.52 342 A 1 
ATOM 2755 C C   . GLU A 1 342 ? 8.744   -29.382 4.972   1.00 96.80 342 A 1 
ATOM 2756 O O   . GLU A 1 342 ? 9.082   -29.954 3.934   1.00 95.83 342 A 1 
ATOM 2757 C CB  . GLU A 1 342 ? 7.127   -30.433 6.587   1.00 96.37 342 A 1 
ATOM 2758 C CG  . GLU A 1 342 ? 6.911   -31.419 7.740   1.00 94.70 342 A 1 
ATOM 2759 C CD  . GLU A 1 342 ? 7.434   -32.833 7.428   1.00 95.12 342 A 1 
ATOM 2760 O OE1 . GLU A 1 342 ? 7.930   -33.520 8.348   1.00 89.39 342 A 1 
ATOM 2761 O OE2 . GLU A 1 342 ? 7.294   -33.288 6.274   1.00 90.60 342 A 1 
ATOM 2762 N N   . PHE A 1 343 ? 8.573   -28.063 5.021   1.00 96.77 343 A 1 
ATOM 2763 C CA  . PHE A 1 343 ? 8.747   -27.215 3.843   1.00 96.77 343 A 1 
ATOM 2764 C C   . PHE A 1 343 ? 10.226  -26.948 3.515   1.00 96.62 343 A 1 
ATOM 2765 O O   . PHE A 1 343 ? 10.640  -27.118 2.366   1.00 95.81 343 A 1 
ATOM 2766 C CB  . PHE A 1 343 ? 7.961   -25.912 4.030   1.00 96.75 343 A 1 
ATOM 2767 C CG  . PHE A 1 343 ? 7.986   -25.039 2.791   1.00 97.02 343 A 1 
ATOM 2768 C CD1 . PHE A 1 343 ? 8.678   -23.816 2.798   1.00 95.69 343 A 1 
ATOM 2769 C CD2 . PHE A 1 343 ? 7.344   -25.471 1.616   1.00 96.12 343 A 1 
ATOM 2770 C CE1 . PHE A 1 343 ? 8.723   -23.024 1.636   1.00 95.61 343 A 1 
ATOM 2771 C CE2 . PHE A 1 343 ? 7.393   -24.683 0.453   1.00 95.48 343 A 1 
ATOM 2772 C CZ  . PHE A 1 343 ? 8.081   -23.457 0.463   1.00 96.50 343 A 1 
ATOM 2773 N N   . ILE A 1 344 ? 11.042  -26.600 4.517   1.00 96.80 344 A 1 
ATOM 2774 C CA  . ILE A 1 344 ? 12.472  -26.273 4.336   1.00 96.39 344 A 1 
ATOM 2775 C C   . ILE A 1 344 ? 13.262  -27.468 3.779   1.00 96.00 344 A 1 
ATOM 2776 O O   . ILE A 1 344 ? 14.128  -27.290 2.917   1.00 94.70 344 A 1 
ATOM 2777 C CB  . ILE A 1 344 ? 13.073  -25.756 5.665   1.00 95.84 344 A 1 
ATOM 2778 C CG1 . ILE A 1 344 ? 12.492  -24.365 6.009   1.00 93.47 344 A 1 
ATOM 2779 C CG2 . ILE A 1 344 ? 14.612  -25.679 5.617   1.00 93.27 344 A 1 
ATOM 2780 C CD1 . ILE A 1 344 ? 12.783  -23.902 7.441   1.00 85.24 344 A 1 
ATOM 2781 N N   . ASP A 1 345 ? 12.957  -28.685 4.235   1.00 96.51 345 A 1 
ATOM 2782 C CA  . ASP A 1 345 ? 13.581  -29.921 3.755   1.00 95.93 345 A 1 
ATOM 2783 C C   . ASP A 1 345 ? 12.981  -30.411 2.426   1.00 95.73 345 A 1 
ATOM 2784 O O   . ASP A 1 345 ? 13.438  -31.421 1.879   1.00 94.41 345 A 1 
ATOM 2785 C CB  . ASP A 1 345 ? 13.478  -31.028 4.820   1.00 95.36 345 A 1 
ATOM 2786 C CG  . ASP A 1 345 ? 14.228  -30.788 6.131   1.00 93.65 345 A 1 
ATOM 2787 O OD1 . ASP A 1 345 ? 15.123  -29.914 6.183   1.00 90.74 345 A 1 
ATOM 2788 O OD2 . ASP A 1 345 ? 13.953  -31.592 7.062   1.00 90.32 345 A 1 
ATOM 2789 N N   . GLY A 1 346 ? 11.957  -29.736 1.894   1.00 95.53 346 A 1 
ATOM 2790 C CA  . GLY A 1 346 ? 11.318  -30.079 0.624   1.00 95.14 346 A 1 
ATOM 2791 C C   . GLY A 1 346 ? 10.503  -31.374 0.673   1.00 95.36 346 A 1 
ATOM 2792 O O   . GLY A 1 346 ? 10.556  -32.164 -0.279  1.00 93.72 346 A 1 
ATOM 2793 N N   . LYS A 1 347 ? 9.777   -31.627 1.766   1.00 95.98 347 A 1 
ATOM 2794 C CA  . LYS A 1 347 ? 8.883   -32.784 1.968   1.00 95.28 347 A 1 
ATOM 2795 C C   . LYS A 1 347 ? 7.412   -32.457 1.687   1.00 95.90 347 A 1 
ATOM 2796 O O   . LYS A 1 347 ? 6.630   -33.364 1.427   1.00 94.88 347 A 1 
ATOM 2797 C CB  . LYS A 1 347 ? 9.017   -33.307 3.400   1.00 94.38 347 A 1 
ATOM 2798 C CG  . LYS A 1 347 ? 10.439  -33.731 3.790   1.00 92.30 347 A 1 
ATOM 2799 C CD  . LYS A 1 347 ? 10.446  -34.086 5.276   1.00 86.46 347 A 1 
ATOM 2800 C CE  . LYS A 1 347 ? 11.864  -34.274 5.804   1.00 81.78 347 A 1 
ATOM 2801 N NZ  . LYS A 1 347 ? 11.930  -33.868 7.232   1.00 72.18 347 A 1 
ATOM 2802 N N   . VAL A 1 348 ? 7.049   -31.187 1.711   1.00 97.14 348 A 1 
ATOM 2803 C CA  . VAL A 1 348 ? 5.741   -30.680 1.270   1.00 97.83 348 A 1 
ATOM 2804 C C   . VAL A 1 348 ? 5.924   -29.574 0.235   1.00 98.09 348 A 1 
ATOM 2805 O O   . VAL A 1 348 ? 6.918   -28.843 0.267   1.00 97.63 348 A 1 
ATOM 2806 C CB  . VAL A 1 348 ? 4.844   -30.207 2.432   1.00 97.20 348 A 1 
ATOM 2807 C CG1 . VAL A 1 348 ? 4.597   -31.332 3.437   1.00 94.55 348 A 1 
ATOM 2808 C CG2 . VAL A 1 348 ? 5.403   -28.983 3.158   1.00 93.73 348 A 1 
ATOM 2809 N N   . ALA A 1 349 ? 4.977   -29.458 -0.694  1.00 98.30 349 A 1 
ATOM 2810 C CA  . ALA A 1 349 ? 5.127   -28.597 -1.865  1.00 98.40 349 A 1 
ATOM 2811 C C   . ALA A 1 349 ? 4.911   -27.105 -1.569  1.00 98.42 349 A 1 
ATOM 2812 O O   . ALA A 1 349 ? 5.484   -26.266 -2.268  1.00 98.06 349 A 1 
ATOM 2813 C CB  . ALA A 1 349 ? 4.175   -29.097 -2.955  1.00 98.31 349 A 1 
ATOM 2814 N N   . MET A 1 350 ? 4.101   -26.768 -0.569  1.00 98.39 350 A 1 
ATOM 2815 C CA  . MET A 1 350 ? 3.728   -25.388 -0.244  1.00 98.47 350 A 1 
ATOM 2816 C C   . MET A 1 350 ? 3.667   -25.143 1.268   1.00 98.33 350 A 1 
ATOM 2817 O O   . MET A 1 350 ? 3.427   -26.056 2.056   1.00 98.01 350 A 1 
ATOM 2818 C CB  . MET A 1 350 ? 2.379   -25.039 -0.900  1.00 98.51 350 A 1 
ATOM 2819 C CG  . MET A 1 350 ? 2.419   -25.121 -2.433  1.00 98.27 350 A 1 
ATOM 2820 S SD  . MET A 1 350 ? 0.880   -24.683 -3.278  1.00 97.81 350 A 1 
ATOM 2821 C CE  . MET A 1 350 ? -0.175  -26.068 -2.777  1.00 94.34 350 A 1 
ATOM 2822 N N   . GLN A 1 351 ? 3.848   -23.879 1.663   1.00 98.22 351 A 1 
ATOM 2823 C CA  . GLN A 1 351 ? 3.663   -23.390 3.029   1.00 98.15 351 A 1 
ATOM 2824 C C   . GLN A 1 351 ? 2.985   -22.018 2.996   1.00 98.20 351 A 1 
ATOM 2825 O O   . GLN A 1 351 ? 3.400   -21.141 2.242   1.00 97.82 351 A 1 
ATOM 2826 C CB  . GLN A 1 351 ? 5.025   -23.337 3.745   1.00 97.63 351 A 1 
ATOM 2827 C CG  . GLN A 1 351 ? 4.927   -22.778 5.175   1.00 96.46 351 A 1 
ATOM 2828 C CD  . GLN A 1 351 ? 6.258   -22.756 5.919   1.00 95.24 351 A 1 
ATOM 2829 O OE1 . GLN A 1 351 ? 7.260   -23.318 5.526   1.00 88.95 351 A 1 
ATOM 2830 N NE2 . GLN A 1 351 ? 6.325   -22.098 7.056   1.00 86.65 351 A 1 
ATOM 2831 N N   . VAL A 1 352 ? 1.983   -21.821 3.848   1.00 97.97 352 A 1 
ATOM 2832 C CA  . VAL A 1 352 ? 1.397   -20.499 4.117   1.00 97.88 352 A 1 
ATOM 2833 C C   . VAL A 1 352 ? 2.009   -19.950 5.400   1.00 97.40 352 A 1 
ATOM 2834 O O   . VAL A 1 352 ? 2.042   -20.655 6.409   1.00 96.53 352 A 1 
ATOM 2835 C CB  . VAL A 1 352 ? -0.133  -20.575 4.218   1.00 97.76 352 A 1 
ATOM 2836 C CG1 . VAL A 1 352 ? -0.739  -19.196 4.491   1.00 96.72 352 A 1 
ATOM 2837 C CG2 . VAL A 1 352 ? -0.750  -21.113 2.928   1.00 96.77 352 A 1 
ATOM 2838 N N   . ALA A 1 353 ? 2.509   -18.720 5.359   1.00 97.18 353 A 1 
ATOM 2839 C CA  . ALA A 1 353 ? 3.102   -18.045 6.507   1.00 96.80 353 A 1 
ATOM 2840 C C   . ALA A 1 353 ? 3.143   -16.526 6.294   1.00 96.70 353 A 1 
ATOM 2841 O O   . ALA A 1 353 ? 3.071   -16.047 5.158   1.00 96.05 353 A 1 
ATOM 2842 C CB  . ALA A 1 353 ? 4.522   -18.588 6.718   1.00 96.20 353 A 1 
ATOM 2843 N N   . GLU A 1 354 ? 3.346   -15.774 7.377   1.00 94.79 354 A 1 
ATOM 2844 C CA  . GLU A 1 354 ? 3.740   -14.369 7.271   1.00 94.53 354 A 1 
ATOM 2845 C C   . GLU A 1 354 ? 5.110   -14.235 6.580   1.00 94.11 354 A 1 
ATOM 2846 O O   . GLU A 1 354 ? 6.036   -15.027 6.774   1.00 92.81 354 A 1 
ATOM 2847 C CB  . GLU A 1 354 ? 3.770   -13.671 8.647   1.00 93.78 354 A 1 
ATOM 2848 C CG  . GLU A 1 354 ? 2.380   -13.358 9.235   1.00 91.61 354 A 1 
ATOM 2849 C CD  . GLU A 1 354 ? 2.429   -12.411 10.459  1.00 91.24 354 A 1 
ATOM 2850 O OE1 . GLU A 1 354 ? 1.417   -11.737 10.763  1.00 83.98 354 A 1 
ATOM 2851 O OE2 . GLU A 1 354 ? 3.485   -12.249 11.126  1.00 85.90 354 A 1 
ATOM 2852 N N   . SER A 1 355 ? 5.277   -13.173 5.798   1.00 94.92 355 A 1 
ATOM 2853 C CA  . SER A 1 355 ? 6.445   -12.940 4.937   1.00 94.58 355 A 1 
ATOM 2854 C C   . SER A 1 355 ? 7.794   -12.828 5.662   1.00 93.58 355 A 1 
ATOM 2855 O O   . SER A 1 355 ? 8.833   -12.960 5.017   1.00 92.16 355 A 1 
ATOM 2856 C CB  . SER A 1 355 ? 6.206   -11.684 4.104   1.00 94.45 355 A 1 
ATOM 2857 O OG  . SER A 1 355 ? 5.979   -10.588 4.963   1.00 92.76 355 A 1 
ATOM 2858 N N   . TYR A 1 356 ? 7.812   -12.652 6.997   1.00 93.23 356 A 1 
ATOM 2859 C CA  . TYR A 1 356 ? 9.066   -12.568 7.760   1.00 92.08 356 A 1 
ATOM 2860 C C   . TYR A 1 356 ? 9.951   -13.809 7.598   1.00 92.32 356 A 1 
ATOM 2861 O O   . TYR A 1 356 ? 11.169  -13.693 7.726   1.00 91.32 356 A 1 
ATOM 2862 C CB  . TYR A 1 356 ? 8.797   -12.288 9.248   1.00 91.05 356 A 1 
ATOM 2863 C CG  . TYR A 1 356 ? 8.262   -13.463 10.055  1.00 89.37 356 A 1 
ATOM 2864 C CD1 . TYR A 1 356 ? 6.902   -13.516 10.416  1.00 86.23 356 A 1 
ATOM 2865 C CD2 . TYR A 1 356 ? 9.117   -14.520 10.437  1.00 86.50 356 A 1 
ATOM 2866 C CE1 . TYR A 1 356 ? 6.394   -14.628 11.111  1.00 81.86 356 A 1 
ATOM 2867 C CE2 . TYR A 1 356 ? 8.606   -15.642 11.121  1.00 82.30 356 A 1 
ATOM 2868 C CZ  . TYR A 1 356 ? 7.239   -15.703 11.450  1.00 82.24 356 A 1 
ATOM 2869 O OH  . TYR A 1 356 ? 6.734   -16.800 12.073  1.00 79.23 356 A 1 
ATOM 2870 N N   . ILE A 1 357 ? 9.387   -14.974 7.274   1.00 92.83 357 A 1 
ATOM 2871 C CA  . ILE A 1 357 ? 10.169  -16.210 7.079   1.00 93.57 357 A 1 
ATOM 2872 C C   . ILE A 1 357 ? 11.121  -16.138 5.876   1.00 93.78 357 A 1 
ATOM 2873 O O   . ILE A 1 357 ? 12.060  -16.928 5.797   1.00 92.67 357 A 1 
ATOM 2874 C CB  . ILE A 1 357 ? 9.272   -17.467 7.002   1.00 94.18 357 A 1 
ATOM 2875 C CG1 . ILE A 1 357 ? 8.460   -17.546 5.687   1.00 93.25 357 A 1 
ATOM 2876 C CG2 . ILE A 1 357 ? 8.380   -17.574 8.248   1.00 92.53 357 A 1 
ATOM 2877 C CD1 . ILE A 1 357 ? 7.797   -18.915 5.476   1.00 92.08 357 A 1 
ATOM 2878 N N   . ALA A 1 358 ? 10.898  -15.196 4.962   1.00 93.61 358 A 1 
ATOM 2879 C CA  . ALA A 1 358 ? 11.720  -14.919 3.785   1.00 92.56 358 A 1 
ATOM 2880 C C   . ALA A 1 358 ? 12.380  -13.534 3.820   1.00 90.43 358 A 1 
ATOM 2881 O O   . ALA A 1 358 ? 13.457  -13.359 3.254   1.00 85.73 358 A 1 
ATOM 2882 C CB  . ALA A 1 358 ? 10.829  -15.055 2.548   1.00 92.64 358 A 1 
ATOM 2883 N N   . ASN A 1 359 ? 11.745  -12.554 4.471   1.00 89.93 359 A 1 
ATOM 2884 C CA  . ASN A 1 359 ? 12.086  -11.135 4.367   1.00 86.34 359 A 1 
ATOM 2885 C C   . ASN A 1 359 ? 12.409  -10.513 5.736   1.00 82.29 359 A 1 
ATOM 2886 O O   . ASN A 1 359 ? 11.829  -9.503  6.125   1.00 73.82 359 A 1 
ATOM 2887 C CB  . ASN A 1 359 ? 10.945  -10.430 3.606   1.00 83.10 359 A 1 
ATOM 2888 C CG  . ASN A 1 359 ? 11.327  -9.041  3.125   1.00 78.67 359 A 1 
ATOM 2889 O OD1 . ASN A 1 359 ? 12.446  -8.581  3.250   1.00 69.14 359 A 1 
ATOM 2890 N ND2 . ASN A 1 359 ? 10.409  -8.339  2.509   1.00 70.52 359 A 1 
ATOM 2891 N N   . SER A 1 360 ? 13.306  -11.143 6.501   1.00 78.46 360 A 1 
ATOM 2892 C CA  . SER A 1 360 ? 13.782  -10.625 7.790   1.00 75.30 360 A 1 
ATOM 2893 C C   . SER A 1 360 ? 15.222  -11.056 8.077   1.00 75.15 360 A 1 
ATOM 2894 O O   . SER A 1 360 ? 15.776  -11.929 7.403   1.00 71.01 360 A 1 
ATOM 2895 C CB  . SER A 1 360 ? 12.850  -11.061 8.927   1.00 71.15 360 A 1 
ATOM 2896 O OG  . SER A 1 360 ? 12.883  -12.461 9.115   1.00 66.09 360 A 1 
ATOM 2897 N N   . ASP A 1 361 ? 15.842  -10.464 9.099   1.00 65.97 361 A 1 
ATOM 2898 C CA  . ASP A 1 361 ? 17.164  -10.877 9.566   1.00 65.06 361 A 1 
ATOM 2899 C C   . ASP A 1 361 ? 17.131  -12.330 10.051  1.00 67.74 361 A 1 
ATOM 2900 O O   . ASP A 1 361 ? 16.369  -12.693 10.950  1.00 63.75 361 A 1 
ATOM 2901 C CB  . ASP A 1 361 ? 17.673  -9.940  10.674  1.00 59.66 361 A 1 
ATOM 2902 C CG  . ASP A 1 361 ? 18.078  -8.547  10.176  1.00 54.52 361 A 1 
ATOM 2903 O OD1 . ASP A 1 361 ? 18.413  -8.419  8.976   1.00 49.90 361 A 1 
ATOM 2904 O OD2 . ASP A 1 361 ? 18.097  -7.623  11.018  1.00 49.36 361 A 1 
ATOM 2905 N N   . GLY A 1 362 ? 17.969  -13.185 9.458   1.00 78.40 362 A 1 
ATOM 2906 C CA  . GLY A 1 362 ? 17.999  -14.615 9.775   1.00 79.99 362 A 1 
ATOM 2907 C C   . GLY A 1 362 ? 16.800  -15.406 9.237   1.00 83.97 362 A 1 
ATOM 2908 O O   . GLY A 1 362 ? 16.459  -16.436 9.814   1.00 80.53 362 A 1 
ATOM 2909 N N   . ALA A 1 363 ? 16.204  -14.944 8.134   1.00 84.05 363 A 1 
ATOM 2910 C CA  . ALA A 1 363 ? 15.088  -15.573 7.432   1.00 86.10 363 A 1 
ATOM 2911 C C   . ALA A 1 363 ? 15.177  -17.109 7.376   1.00 89.15 363 A 1 
ATOM 2912 O O   . ALA A 1 363 ? 16.194  -17.682 6.970   1.00 87.27 363 A 1 
ATOM 2913 C CB  . ALA A 1 363 ? 15.014  -14.983 6.018   1.00 82.70 363 A 1 
ATOM 2914 N N   . GLU A 1 364 ? 14.092  -17.792 7.749   1.00 89.93 364 A 1 
ATOM 2915 C CA  . GLU A 1 364 ? 14.038  -19.254 7.848   1.00 91.21 364 A 1 
ATOM 2916 C C   . GLU A 1 364 ? 14.306  -19.914 6.489   1.00 92.21 364 A 1 
ATOM 2917 O O   . GLU A 1 364 ? 15.088  -20.870 6.395   1.00 90.87 364 A 1 
ATOM 2918 C CB  . GLU A 1 364 ? 12.672  -19.693 8.418   1.00 90.41 364 A 1 
ATOM 2919 C CG  . GLU A 1 364 ? 12.454  -19.190 9.855   1.00 84.40 364 A 1 
ATOM 2920 C CD  . GLU A 1 364 ? 11.138  -19.647 10.506  1.00 85.40 364 A 1 
ATOM 2921 O OE1 . GLU A 1 364 ? 10.822  -19.151 11.613  1.00 77.08 364 A 1 
ATOM 2922 O OE2 . GLU A 1 364 ? 10.461  -20.574 10.008  1.00 80.08 364 A 1 
ATOM 2923 N N   . LEU A 1 365 ? 13.737  -19.357 5.417   1.00 92.73 365 A 1 
ATOM 2924 C CA  . LEU A 1 365 ? 13.866  -19.880 4.057   1.00 93.30 365 A 1 
ATOM 2925 C C   . LEU A 1 365 ? 15.256  -19.675 3.441   1.00 92.42 365 A 1 
ATOM 2926 O O   . LEU A 1 365 ? 15.572  -20.323 2.439   1.00 91.04 365 A 1 
ATOM 2927 C CB  . LEU A 1 365 ? 12.767  -19.294 3.152   1.00 94.15 365 A 1 
ATOM 2928 C CG  . LEU A 1 365 ? 11.327  -19.601 3.591   1.00 94.30 365 A 1 
ATOM 2929 C CD1 . LEU A 1 365 ? 10.368  -19.144 2.493   1.00 92.63 365 A 1 
ATOM 2930 C CD2 . LEU A 1 365 ? 11.080  -21.092 3.838   1.00 92.77 365 A 1 
ATOM 2931 N N   . ALA A 1 366 ? 16.131  -18.872 4.050   1.00 92.30 366 A 1 
ATOM 2932 C CA  . ALA A 1 366 ? 17.529  -18.768 3.623   1.00 90.22 366 A 1 
ATOM 2933 C C   . ALA A 1 366 ? 18.264  -20.122 3.704   1.00 89.84 366 A 1 
ATOM 2934 O O   . ALA A 1 366 ? 19.216  -20.363 2.960   1.00 87.85 366 A 1 
ATOM 2935 C CB  . ALA A 1 366 ? 18.222  -17.706 4.482   1.00 88.85 366 A 1 
ATOM 2936 N N   . ARG A 1 367 ? 17.803  -21.035 4.577   1.00 92.62 367 A 1 
ATOM 2937 C CA  . ARG A 1 367 ? 18.372  -22.379 4.788   1.00 92.17 367 A 1 
ATOM 2938 C C   . ARG A 1 367 ? 17.823  -23.433 3.826   1.00 93.27 367 A 1 
ATOM 2939 O O   . ARG A 1 367 ? 18.392  -24.524 3.747   1.00 92.18 367 A 1 
ATOM 2940 C CB  . ARG A 1 367 ? 18.124  -22.815 6.237   1.00 90.54 367 A 1 
ATOM 2941 C CG  . ARG A 1 367 ? 18.716  -21.829 7.246   1.00 85.71 367 A 1 
ATOM 2942 C CD  . ARG A 1 367 ? 18.408  -22.290 8.670   1.00 81.67 367 A 1 
ATOM 2943 N NE  . ARG A 1 367 ? 18.868  -21.294 9.652   1.00 73.67 367 A 1 
ATOM 2944 C CZ  . ARG A 1 367 ? 18.675  -21.341 10.958  1.00 65.46 367 A 1 
ATOM 2945 N NH1 . ARG A 1 367 ? 18.070  -22.343 11.527  1.00 59.78 367 A 1 
ATOM 2946 N NH2 . ARG A 1 367 ? 19.086  -20.361 11.713  1.00 56.96 367 A 1 
ATOM 2947 N N   . MET A 1 368 ? 16.741  -23.144 3.122   1.00 92.26 368 A 1 
ATOM 2948 C CA  . MET A 1 368 ? 16.109  -24.078 2.192   1.00 93.18 368 A 1 
ATOM 2949 C C   . MET A 1 368 ? 17.062  -24.391 1.034   1.00 92.73 368 A 1 
ATOM 2950 O O   . MET A 1 368 ? 17.674  -23.480 0.474   1.00 91.29 368 A 1 
ATOM 2951 C CB  . MET A 1 368 ? 14.779  -23.486 1.719   1.00 93.53 368 A 1 
ATOM 2952 C CG  . MET A 1 368 ? 13.973  -24.472 0.877   1.00 91.22 368 A 1 
ATOM 2953 S SD  . MET A 1 368 ? 12.300  -23.877 0.555   1.00 91.68 368 A 1 
ATOM 2954 C CE  . MET A 1 368 ? 11.694  -25.219 -0.486  1.00 87.75 368 A 1 
ATOM 2955 N N   . LYS A 1 369 ? 17.244  -25.674 0.682   1.00 94.43 369 A 1 
ATOM 2956 C CA  . LYS A 1 369 ? 18.146  -26.084 -0.409  1.00 93.94 369 A 1 
ATOM 2957 C C   . LYS A 1 369 ? 17.504  -25.900 -1.778  1.00 94.62 369 A 1 
ATOM 2958 O O   . LYS A 1 369 ? 18.158  -25.406 -2.691  1.00 92.78 369 A 1 
ATOM 2959 C CB  . LYS A 1 369 ? 18.601  -27.534 -0.221  1.00 92.54 369 A 1 
ATOM 2960 C CG  . LYS A 1 369 ? 19.507  -27.692 1.003   1.00 82.52 369 A 1 
ATOM 2961 C CD  . LYS A 1 369 ? 19.947  -29.157 1.122   1.00 74.35 369 A 1 
ATOM 2962 C CE  . LYS A 1 369 ? 20.828  -29.333 2.358   1.00 65.55 369 A 1 
ATOM 2963 N NZ  . LYS A 1 369 ? 21.166  -30.765 2.567   1.00 54.49 369 A 1 
ATOM 2964 N N   . ASP A 1 370 ? 16.249  -26.286 -1.893  1.00 95.44 370 A 1 
ATOM 2965 C CA  . ASP A 1 370 ? 15.477  -26.176 -3.125  1.00 95.68 370 A 1 
ATOM 2966 C C   . ASP A 1 370 ? 15.142  -24.715 -3.449  1.00 95.35 370 A 1 
ATOM 2967 O O   . ASP A 1 370 ? 14.984  -23.881 -2.552  1.00 93.97 370 A 1 
ATOM 2968 C CB  . ASP A 1 370 ? 14.199  -27.025 -3.017  1.00 95.57 370 A 1 
ATOM 2969 C CG  . ASP A 1 370 ? 14.469  -28.525 -2.876  1.00 95.25 370 A 1 
ATOM 2970 O OD1 . ASP A 1 370 ? 15.509  -29.012 -3.376  1.00 92.68 370 A 1 
ATOM 2971 O OD2 . ASP A 1 370 ? 13.606  -29.222 -2.301  1.00 93.06 370 A 1 
ATOM 2972 N N   . ASP A 1 371 ? 15.011  -24.409 -4.742  1.00 95.87 371 A 1 
ATOM 2973 C CA  . ASP A 1 371 ? 14.477  -23.119 -5.166  1.00 95.81 371 A 1 
ATOM 2974 C C   . ASP A 1 371 ? 12.998  -23.011 -4.803  1.00 96.71 371 A 1 
ATOM 2975 O O   . ASP A 1 371 ? 12.219  -23.956 -4.969  1.00 95.89 371 A 1 
ATOM 2976 C CB  . ASP A 1 371 ? 14.656  -22.903 -6.673  1.00 93.54 371 A 1 
ATOM 2977 C CG  . ASP A 1 371 ? 16.106  -22.688 -7.098  1.00 83.58 371 A 1 
ATOM 2978 O OD1 . ASP A 1 371 ? 16.881  -22.118 -6.296  1.00 78.95 371 A 1 
ATOM 2979 O OD2 . ASP A 1 371 ? 16.400  -23.065 -8.255  1.00 78.43 371 A 1 
ATOM 2980 N N   . TRP A 1 372 ? 12.609  -21.833 -4.349  1.00 96.44 372 A 1 
ATOM 2981 C CA  . TRP A 1 372 ? 11.241  -21.541 -3.950  1.00 96.53 372 A 1 
ATOM 2982 C C   . TRP A 1 372 ? 10.759  -20.229 -4.560  1.00 96.64 372 A 1 
ATOM 2983 O O   . TRP A 1 372 ? 11.552  -19.369 -4.947  1.00 95.86 372 A 1 
ATOM 2984 C CB  . TRP A 1 372 ? 11.147  -21.566 -2.419  1.00 96.24 372 A 1 
ATOM 2985 C CG  . TRP A 1 372 ? 12.080  -20.642 -1.698  1.00 96.07 372 A 1 
ATOM 2986 C CD1 . TRP A 1 372 ? 13.294  -20.977 -1.209  1.00 94.87 372 A 1 
ATOM 2987 C CD2 . TRP A 1 372 ? 11.899  -19.230 -1.377  1.00 95.66 372 A 1 
ATOM 2988 N NE1 . TRP A 1 372 ? 13.879  -19.876 -0.610  1.00 94.32 372 A 1 
ATOM 2989 C CE2 . TRP A 1 372 ? 13.065  -18.771 -0.689  1.00 95.04 372 A 1 
ATOM 2990 C CE3 . TRP A 1 372 ? 10.871  -18.294 -1.601  1.00 94.53 372 A 1 
ATOM 2991 C CZ2 . TRP A 1 372 ? 13.203  -17.444 -0.253  1.00 93.56 372 A 1 
ATOM 2992 C CZ3 . TRP A 1 372 ? 11.002  -16.957 -1.169  1.00 93.46 372 A 1 
ATOM 2993 C CH2 . TRP A 1 372 ? 12.165  -16.537 -0.501  1.00 92.83 372 A 1 
ATOM 2994 N N   . GLY A 1 373 ? 9.444   -20.095 -4.667  1.00 97.28 373 A 1 
ATOM 2995 C CA  . GLY A 1 373 ? 8.761   -18.864 -5.063  1.00 97.41 373 A 1 
ATOM 2996 C C   . GLY A 1 373 ? 7.774   -18.396 -3.997  1.00 97.76 373 A 1 
ATOM 2997 O O   . GLY A 1 373 ? 7.498   -19.114 -3.034  1.00 97.54 373 A 1 
ATOM 2998 N N   . MET A 1 374 ? 7.239   -17.193 -4.178  1.00 97.90 374 A 1 
ATOM 2999 C CA  . MET A 1 374 ? 6.262   -16.583 -3.275  1.00 98.01 374 A 1 
ATOM 3000 C C   . MET A 1 374 ? 5.176   -15.853 -4.059  1.00 98.14 374 A 1 
ATOM 3001 O O   . MET A 1 374 ? 5.468   -14.951 -4.840  1.00 97.72 374 A 1 
ATOM 3002 C CB  . MET A 1 374 ? 6.973   -15.616 -2.317  1.00 97.45 374 A 1 
ATOM 3003 C CG  . MET A 1 374 ? 6.016   -14.967 -1.311  1.00 96.56 374 A 1 
ATOM 3004 S SD  . MET A 1 374 ? 6.756   -13.639 -0.324  1.00 94.80 374 A 1 
ATOM 3005 C CE  . MET A 1 374 ? 6.909   -12.335 -1.566  1.00 89.14 374 A 1 
ATOM 3006 N N   . VAL A 1 375 ? 3.926   -16.187 -3.792  1.00 98.30 375 A 1 
ATOM 3007 C CA  . VAL A 1 375 ? 2.735   -15.498 -4.312  1.00 98.39 375 A 1 
ATOM 3008 C C   . VAL A 1 375 ? 1.806   -15.105 -3.163  1.00 98.31 375 A 1 
ATOM 3009 O O   . VAL A 1 375 ? 1.922   -15.628 -2.052  1.00 98.07 375 A 1 
ATOM 3010 C CB  . VAL A 1 375 ? 1.988   -16.349 -5.359  1.00 98.33 375 A 1 
ATOM 3011 C CG1 . VAL A 1 375 ? 2.801   -16.463 -6.651  1.00 97.59 375 A 1 
ATOM 3012 C CG2 . VAL A 1 375 ? 1.626   -17.752 -4.860  1.00 97.03 375 A 1 
ATOM 3013 N N   . LEU A 1 376 ? 0.869   -14.188 -3.412  1.00 98.28 376 A 1 
ATOM 3014 C CA  . LEU A 1 376 ? -0.255  -13.990 -2.492  1.00 98.33 376 A 1 
ATOM 3015 C C   . LEU A 1 376 ? -1.148  -15.236 -2.484  1.00 98.39 376 A 1 
ATOM 3016 O O   . LEU A 1 376 ? -1.175  -15.998 -3.456  1.00 98.18 376 A 1 
ATOM 3017 C CB  . LEU A 1 376 ? -1.051  -12.732 -2.875  1.00 98.19 376 A 1 
ATOM 3018 C CG  . LEU A 1 376 ? -0.254  -11.421 -2.757  1.00 97.69 376 A 1 
ATOM 3019 C CD1 . LEU A 1 376 ? -1.136  -10.250 -3.187  1.00 96.59 376 A 1 
ATOM 3020 C CD2 . LEU A 1 376 ? 0.220   -11.150 -1.326  1.00 96.33 376 A 1 
ATOM 3021 N N   . PHE A 1 377 ? -1.904  -15.451 -1.401  1.00 98.32 377 A 1 
ATOM 3022 C CA  . PHE A 1 377 ? -2.859  -16.553 -1.360  1.00 98.38 377 A 1 
ATOM 3023 C C   . PHE A 1 377 ? -3.924  -16.383 -2.468  1.00 98.37 377 A 1 
ATOM 3024 O O   . PHE A 1 377 ? -4.318  -15.247 -2.775  1.00 98.05 377 A 1 
ATOM 3025 C CB  . PHE A 1 377 ? -3.469  -16.670 0.045   1.00 98.20 377 A 1 
ATOM 3026 C CG  . PHE A 1 377 ? -4.084  -18.031 0.300   1.00 98.18 377 A 1 
ATOM 3027 C CD1 . PHE A 1 377 ? -5.458  -18.242 0.101   1.00 97.41 377 A 1 
ATOM 3028 C CD2 . PHE A 1 377 ? -3.266  -19.112 0.689   1.00 97.52 377 A 1 
ATOM 3029 C CE1 . PHE A 1 377 ? -6.011  -19.523 0.283   1.00 97.02 377 A 1 
ATOM 3030 C CE2 . PHE A 1 377 ? -3.820  -20.392 0.866   1.00 96.91 377 A 1 
ATOM 3031 C CZ  . PHE A 1 377 ? -5.192  -20.599 0.661   1.00 97.42 377 A 1 
ATOM 3032 N N   . PRO A 1 378 ? -4.366  -17.474 -3.123  1.00 98.56 378 A 1 
ATOM 3033 C CA  . PRO A 1 378 ? -5.352  -17.407 -4.199  1.00 98.52 378 A 1 
ATOM 3034 C C   . PRO A 1 378 ? -6.647  -16.734 -3.743  1.00 98.52 378 A 1 
ATOM 3035 O O   . PRO A 1 378 ? -7.117  -16.958 -2.633  1.00 98.12 378 A 1 
ATOM 3036 C CB  . PRO A 1 378 ? -5.609  -18.855 -4.604  1.00 98.10 378 A 1 
ATOM 3037 C CG  . PRO A 1 378 ? -5.221  -19.649 -3.365  1.00 96.44 378 A 1 
ATOM 3038 C CD  . PRO A 1 378 ? -4.032  -18.856 -2.842  1.00 98.19 378 A 1 
ATOM 3039 N N   . LYS A 1 379 ? -7.253  -15.929 -4.625  1.00 97.98 379 A 1 
ATOM 3040 C CA  . LYS A 1 379 ? -8.470  -15.189 -4.275  1.00 97.71 379 A 1 
ATOM 3041 C C   . LYS A 1 379 ? -9.672  -16.119 -4.108  1.00 98.16 379 A 1 
ATOM 3042 O O   . LYS A 1 379 ? -9.919  -16.993 -4.945  1.00 97.69 379 A 1 
ATOM 3043 C CB  . LYS A 1 379 ? -8.720  -14.041 -5.271  1.00 94.90 379 A 1 
ATOM 3044 C CG  . LYS A 1 379 ? -9.086  -14.542 -6.670  1.00 90.63 379 A 1 
ATOM 3045 C CD  . LYS A 1 379 ? -9.171  -13.388 -7.671  1.00 91.01 379 A 1 
ATOM 3046 C CE  . LYS A 1 379 ? -9.529  -13.975 -9.033  1.00 85.48 379 A 1 
ATOM 3047 N NZ  . LYS A 1 379 ? -9.457  -12.947 -10.100 1.00 81.18 379 A 1 
ATOM 3048 N N   . GLY A 1 380 ? -10.437 -15.889 -3.053  1.00 98.03 380 A 1 
ATOM 3049 C CA  . GLY A 1 380 ? -11.716 -16.542 -2.818  1.00 98.11 380 A 1 
ATOM 3050 C C   . GLY A 1 380 ? -12.843 -15.976 -3.687  1.00 98.18 380 A 1 
ATOM 3051 O O   . GLY A 1 380 ? -12.697 -14.909 -4.293  1.00 97.65 380 A 1 
ATOM 3052 N N   . PRO A 1 381 ? -13.994 -16.658 -3.737  1.00 98.39 381 A 1 
ATOM 3053 C CA  . PRO A 1 381 ? -15.105 -16.314 -4.632  1.00 98.16 381 A 1 
ATOM 3054 C C   . PRO A 1 381 ? -15.773 -14.968 -4.317  1.00 97.93 381 A 1 
ATOM 3055 O O   . PRO A 1 381 ? -16.373 -14.363 -5.209  1.00 96.35 381 A 1 
ATOM 3056 C CB  . PRO A 1 381 ? -16.092 -17.481 -4.502  1.00 97.75 381 A 1 
ATOM 3057 C CG  . PRO A 1 381 ? -15.790 -18.067 -3.130  1.00 96.48 381 A 1 
ATOM 3058 C CD  . PRO A 1 381 ? -14.288 -17.871 -2.995  1.00 98.17 381 A 1 
ATOM 3059 N N   . LYS A 1 382 ? -15.657 -14.466 -3.077  1.00 97.99 382 A 1 
ATOM 3060 C CA  . LYS A 1 382 ? -16.191 -13.147 -2.680  1.00 97.59 382 A 1 
ATOM 3061 C C   . LYS A 1 382 ? -15.224 -11.992 -2.944  1.00 97.44 382 A 1 
ATOM 3062 O O   . LYS A 1 382 ? -15.625 -10.832 -2.839  1.00 95.91 382 A 1 
ATOM 3063 C CB  . LYS A 1 382 ? -16.621 -13.159 -1.205  1.00 97.05 382 A 1 
ATOM 3064 C CG  . LYS A 1 382 ? -17.677 -14.211 -0.851  1.00 94.88 382 A 1 
ATOM 3065 C CD  . LYS A 1 382 ? -18.987 -14.056 -1.619  1.00 90.37 382 A 1 
ATOM 3066 C CE  . LYS A 1 382 ? -19.918 -15.167 -1.146  1.00 86.95 382 A 1 
ATOM 3067 N NZ  . LYS A 1 382 ? -21.144 -15.258 -1.956  1.00 78.17 382 A 1 
ATOM 3068 N N   . SER A 1 383 ? -13.972 -12.276 -3.294  1.00 97.48 383 A 1 
ATOM 3069 C CA  . SER A 1 383 ? -12.969 -11.250 -3.574  1.00 97.13 383 A 1 
ATOM 3070 C C   . SER A 1 383 ? -12.744 -11.079 -5.077  1.00 96.58 383 A 1 
ATOM 3071 O O   . SER A 1 383 ? -12.419 -12.023 -5.796  1.00 94.80 383 A 1 
ATOM 3072 C CB  . SER A 1 383 ? -11.663 -11.553 -2.852  1.00 96.74 383 A 1 
ATOM 3073 O OG  . SER A 1 383 ? -10.886 -10.367 -2.838  1.00 92.94 383 A 1 
ATOM 3074 N N   . SER A 1 384 ? -12.881 -9.851  -5.564  1.00 96.60 384 A 1 
ATOM 3075 C CA  . SER A 1 384 ? -12.630 -9.533  -6.981  1.00 95.66 384 A 1 
ATOM 3076 C C   . SER A 1 384 ? -11.141 -9.458  -7.341  1.00 95.70 384 A 1 
ATOM 3077 O O   . SER A 1 384 ? -10.790 -9.493  -8.521  1.00 93.49 384 A 1 
ATOM 3078 C CB  . SER A 1 384 ? -13.322 -8.216  -7.340  1.00 94.60 384 A 1 
ATOM 3079 O OG  . SER A 1 384 ? -12.876 -7.163  -6.508  1.00 90.41 384 A 1 
ATOM 3080 N N   . THR A 1 385 ? -10.262 -9.352  -6.338  1.00 96.29 385 A 1 
ATOM 3081 C CA  . THR A 1 385 ? -8.813  -9.193  -6.500  1.00 96.23 385 A 1 
ATOM 3082 C C   . THR A 1 385 ? -8.061  -9.882  -5.358  1.00 97.08 385 A 1 
ATOM 3083 O O   . THR A 1 385 ? -8.686  -10.353 -4.404  1.00 96.52 385 A 1 
ATOM 3084 C CB  . THR A 1 385 ? -8.461  -7.697  -6.595  1.00 94.46 385 A 1 
ATOM 3085 O OG1 . THR A 1 385 ? -7.119  -7.532  -6.977  1.00 88.48 385 A 1 
ATOM 3086 C CG2 . THR A 1 385 ? -8.694  -6.921  -5.300  1.00 87.72 385 A 1 
ATOM 3087 N N   . TYR A 1 386 ? -6.735  -9.952  -5.450  1.00 97.35 386 A 1 
ATOM 3088 C CA  . TYR A 1 386 ? -5.883  -10.426 -4.356  1.00 97.56 386 A 1 
ATOM 3089 C C   . TYR A 1 386 ? -5.946  -9.481  -3.157  1.00 97.35 386 A 1 
ATOM 3090 O O   . TYR A 1 386 ? -6.314  -8.311  -3.283  1.00 96.16 386 A 1 
ATOM 3091 C CB  . TYR A 1 386 ? -4.445  -10.626 -4.849  1.00 97.53 386 A 1 
ATOM 3092 C CG  . TYR A 1 386 ? -4.360  -11.560 -6.039  1.00 97.72 386 A 1 
ATOM 3093 C CD1 . TYR A 1 386 ? -4.848  -12.877 -5.926  1.00 96.35 386 A 1 
ATOM 3094 C CD2 . TYR A 1 386 ? -3.888  -11.086 -7.276  1.00 96.47 386 A 1 
ATOM 3095 C CE1 . TYR A 1 386 ? -4.899  -13.706 -7.057  1.00 95.76 386 A 1 
ATOM 3096 C CE2 . TYR A 1 386 ? -3.934  -11.916 -8.408  1.00 95.82 386 A 1 
ATOM 3097 C CZ  . TYR A 1 386 ? -4.459  -13.220 -8.303  1.00 96.58 386 A 1 
ATOM 3098 O OH  . TYR A 1 386 ? -4.566  -14.001 -9.405  1.00 95.28 386 A 1 
ATOM 3099 N N   . ARG A 1 387 ? -5.598  -10.015 -1.986  1.00 97.57 387 A 1 
ATOM 3100 C CA  . ARG A 1 387 ? -5.597  -9.278  -0.721  1.00 97.62 387 A 1 
ATOM 3101 C C   . ARG A 1 387 ? -4.246  -9.406  -0.038  1.00 97.88 387 A 1 
ATOM 3102 O O   . ARG A 1 387 ? -3.655  -10.480 -0.022  1.00 96.86 387 A 1 
ATOM 3103 C CB  . ARG A 1 387 ? -6.725  -9.782  0.187   1.00 96.76 387 A 1 
ATOM 3104 C CG  . ARG A 1 387 ? -8.128  -9.632  -0.419  1.00 93.82 387 A 1 
ATOM 3105 C CD  . ARG A 1 387 ? -8.484  -8.171  -0.695  1.00 92.10 387 A 1 
ATOM 3106 N NE  . ARG A 1 387 ? -9.841  -8.054  -1.228  1.00 89.59 387 A 1 
ATOM 3107 C CZ  . ARG A 1 387 ? -10.436 -6.939  -1.592  1.00 86.80 387 A 1 
ATOM 3108 N NH1 . ARG A 1 387 ? -9.849  -5.776  -1.504  1.00 79.59 387 A 1 
ATOM 3109 N NH2 . ARG A 1 387 ? -11.645 -6.989  -2.062  1.00 80.17 387 A 1 
ATOM 3110 N N   . VAL A 1 388 ? -3.789  -8.309  0.540   1.00 96.08 388 A 1 
ATOM 3111 C CA  . VAL A 1 388 ? -2.571  -8.230  1.343   1.00 95.95 388 A 1 
ATOM 3112 C C   . VAL A 1 388 ? -2.994  -8.089  2.795   1.00 95.80 388 A 1 
ATOM 3113 O O   . VAL A 1 388 ? -3.254  -6.987  3.273   1.00 95.05 388 A 1 
ATOM 3114 C CB  . VAL A 1 388 ? -1.680  -7.066  0.871   1.00 95.42 388 A 1 
ATOM 3115 C CG1 . VAL A 1 388 ? -0.390  -7.006  1.688   1.00 92.91 388 A 1 
ATOM 3116 C CG2 . VAL A 1 388 ? -1.312  -7.205  -0.611  1.00 93.09 388 A 1 
ATOM 3117 N N   . TYR A 1 389 ? -3.120  -9.223  3.496   1.00 95.03 389 A 1 
ATOM 3118 C CA  . TYR A 1 389 ? -3.504  -9.218  4.908   1.00 95.08 389 A 1 
ATOM 3119 C C   . TYR A 1 389 ? -2.275  -8.962  5.762   1.00 94.89 389 A 1 
ATOM 3120 O O   . TYR A 1 389 ? -1.354  -9.779  5.776   1.00 94.02 389 A 1 
ATOM 3121 C CB  . TYR A 1 389 ? -4.216  -10.520 5.273   1.00 94.78 389 A 1 
ATOM 3122 C CG  . TYR A 1 389 ? -4.970  -10.489 6.591   1.00 94.41 389 A 1 
ATOM 3123 C CD1 . TYR A 1 389 ? -4.919  -11.600 7.457   1.00 89.73 389 A 1 
ATOM 3124 C CD2 . TYR A 1 389 ? -5.775  -9.387  6.926   1.00 90.53 389 A 1 
ATOM 3125 C CE1 . TYR A 1 389 ? -5.696  -11.616 8.637   1.00 87.83 389 A 1 
ATOM 3126 C CE2 . TYR A 1 389 ? -6.539  -9.395  8.110   1.00 88.34 389 A 1 
ATOM 3127 C CZ  . TYR A 1 389 ? -6.511  -10.515 8.959   1.00 91.38 389 A 1 
ATOM 3128 O OH  . TYR A 1 389 ? -7.276  -10.529 10.081  1.00 89.80 389 A 1 
ATOM 3129 N N   . THR A 1 390 ? -2.211  -7.814  6.419   1.00 94.67 390 A 1 
ATOM 3130 C CA  . THR A 1 390 ? -0.976  -7.315  7.020   1.00 94.55 390 A 1 
ATOM 3131 C C   . THR A 1 390 ? -1.199  -6.602  8.349   1.00 94.07 390 A 1 
ATOM 3132 O O   . THR A 1 390 ? -2.289  -6.113  8.657   1.00 93.95 390 A 1 
ATOM 3133 C CB  . THR A 1 390 ? -0.211  -6.433  6.014   1.00 93.96 390 A 1 
ATOM 3134 O OG1 . THR A 1 390 ? 1.085   -6.156  6.484   1.00 89.87 390 A 1 
ATOM 3135 C CG2 . THR A 1 390 ? -0.905  -5.099  5.721   1.00 89.81 390 A 1 
ATOM 3136 N N   . ARG A 1 391 ? -0.131  -6.549  9.136   1.00 95.10 391 A 1 
ATOM 3137 C CA  . ARG A 1 391 ? -0.015  -5.737  10.349  1.00 94.17 391 A 1 
ATOM 3138 C C   . ARG A 1 391 ? 1.321   -5.015  10.346  1.00 93.84 391 A 1 
ATOM 3139 O O   . ARG A 1 391 ? 2.263   -5.443  9.688   1.00 92.18 391 A 1 
ATOM 3140 C CB  . ARG A 1 391 ? -0.208  -6.604  11.609  1.00 92.00 391 A 1 
ATOM 3141 C CG  . ARG A 1 391 ? 0.874   -7.694  11.746  1.00 90.33 391 A 1 
ATOM 3142 C CD  . ARG A 1 391 ? 0.640   -8.550  12.995  1.00 88.38 391 A 1 
ATOM 3143 N NE  . ARG A 1 391 ? 1.624   -9.641  13.046  1.00 85.96 391 A 1 
ATOM 3144 C CZ  . ARG A 1 391 ? 2.859   -9.604  13.509  1.00 85.31 391 A 1 
ATOM 3145 N NH1 . ARG A 1 391 ? 3.342   -8.567  14.134  1.00 77.98 391 A 1 
ATOM 3146 N NH2 . ARG A 1 391 ? 3.635   -10.626 13.319  1.00 78.17 391 A 1 
ATOM 3147 N N   . ASP A 1 392 ? 1.405   -3.948  11.118  1.00 94.82 392 A 1 
ATOM 3148 C CA  . ASP A 1 392 ? 2.633   -3.174  11.283  1.00 94.84 392 A 1 
ATOM 3149 C C   . ASP A 1 392 ? 2.815   -2.769  12.747  1.00 95.33 392 A 1 
ATOM 3150 O O   . ASP A 1 392 ? 1.858   -2.765  13.534  1.00 93.51 392 A 1 
ATOM 3151 C CB  . ASP A 1 392 ? 2.592   -1.956  10.346  1.00 92.59 392 A 1 
ATOM 3152 C CG  . ASP A 1 392 ? 3.973   -1.470  9.909   1.00 86.30 392 A 1 
ATOM 3153 O OD1 . ASP A 1 392 ? 4.983   -1.916  10.506  1.00 82.19 392 A 1 
ATOM 3154 O OD2 . ASP A 1 392 ? 4.005   -0.668  8.950   1.00 82.26 392 A 1 
ATOM 3155 N N   . ASN A 1 393 ? 4.043   -2.429  13.117  1.00 95.63 393 A 1 
ATOM 3156 C CA  . ASN A 1 393 ? 4.316   -1.737  14.362  1.00 95.91 393 A 1 
ATOM 3157 C C   . ASN A 1 393 ? 3.955   -0.261  14.205  1.00 96.79 393 A 1 
ATOM 3158 O O   . ASN A 1 393 ? 4.216   0.365   13.177  1.00 96.28 393 A 1 
ATOM 3159 C CB  . ASN A 1 393 ? 5.775   -1.944  14.771  1.00 94.86 393 A 1 
ATOM 3160 C CG  . ASN A 1 393 ? 6.066   -3.376  15.174  1.00 93.24 393 A 1 
ATOM 3161 O OD1 . ASN A 1 393 ? 5.265   -4.066  15.781  1.00 87.88 393 A 1 
ATOM 3162 N ND2 . ASN A 1 393 ? 7.246   -3.864  14.874  1.00 86.75 393 A 1 
ATOM 3163 N N   . LEU A 1 394 ? 3.359   0.300   15.245  1.00 97.38 394 A 1 
ATOM 3164 C CA  . LEU A 1 394 ? 2.810   1.645   15.239  1.00 97.96 394 A 1 
ATOM 3165 C C   . LEU A 1 394 ? 3.761   2.609   15.939  1.00 98.28 394 A 1 
ATOM 3166 O O   . LEU A 1 394 ? 4.165   2.375   17.079  1.00 97.96 394 A 1 
ATOM 3167 C CB  . LEU A 1 394 ? 1.431   1.629   15.909  1.00 97.60 394 A 1 
ATOM 3168 C CG  . LEU A 1 394 ? 0.400   0.671   15.283  1.00 96.66 394 A 1 
ATOM 3169 C CD1 . LEU A 1 394 ? -0.955  0.905   15.945  1.00 94.62 394 A 1 
ATOM 3170 C CD2 . LEU A 1 394 ? 0.222   0.882   13.782  1.00 94.52 394 A 1 
ATOM 3171 N N   . MET A 1 395 ? 4.065   3.725   15.294  1.00 98.42 395 A 1 
ATOM 3172 C CA  . MET A 1 395 ? 4.762   4.852   15.899  1.00 98.58 395 A 1 
ATOM 3173 C C   . MET A 1 395 ? 3.743   5.780   16.558  1.00 98.65 395 A 1 
ATOM 3174 O O   . MET A 1 395 ? 2.800   6.242   15.910  1.00 98.38 395 A 1 
ATOM 3175 C CB  . MET A 1 395 ? 5.614   5.582   14.858  1.00 98.42 395 A 1 
ATOM 3176 C CG  . MET A 1 395 ? 6.645   4.661   14.194  1.00 97.36 395 A 1 
ATOM 3177 S SD  . MET A 1 395 ? 7.738   5.486   13.005  1.00 95.82 395 A 1 
ATOM 3178 C CE  . MET A 1 395 ? 8.929   6.243   14.133  1.00 87.41 395 A 1 
ATOM 3179 N N   . VAL A 1 396 ? 3.923   6.049   17.843  1.00 98.59 396 A 1 
ATOM 3180 C CA  . VAL A 1 396 ? 3.013   6.874   18.648  1.00 98.68 396 A 1 
ATOM 3181 C C   . VAL A 1 396 ? 3.782   7.954   19.400  1.00 98.71 396 A 1 
ATOM 3182 O O   . VAL A 1 396 ? 4.928   7.750   19.804  1.00 98.59 396 A 1 
ATOM 3183 C CB  . VAL A 1 396 ? 2.165   6.028   19.620  1.00 98.54 396 A 1 
ATOM 3184 C CG1 . VAL A 1 396 ? 1.335   4.973   18.885  1.00 97.91 396 A 1 
ATOM 3185 C CG2 . VAL A 1 396 ? 2.995   5.318   20.701  1.00 97.44 396 A 1 
ATOM 3186 N N   . ILE A 1 397 ? 3.140   9.107   19.631  1.00 98.62 397 A 1 
ATOM 3187 C CA  . ILE A 1 397 ? 3.702   10.217  20.410  1.00 98.66 397 A 1 
ATOM 3188 C C   . ILE A 1 397 ? 2.935   10.319  21.737  1.00 98.59 397 A 1 
ATOM 3189 O O   . ILE A 1 397 ? 1.701   10.364  21.720  1.00 98.38 397 A 1 
ATOM 3190 C CB  . ILE A 1 397 ? 3.693   11.532  19.597  1.00 98.63 397 A 1 
ATOM 3191 C CG1 . ILE A 1 397 ? 4.526   11.373  18.300  1.00 98.32 397 A 1 
ATOM 3192 C CG2 . ILE A 1 397 ? 4.231   12.692  20.457  1.00 98.41 397 A 1 
ATOM 3193 C CD1 . ILE A 1 397 ? 4.576   12.614  17.401  1.00 97.69 397 A 1 
ATOM 3194 N N   . PRO A 1 398 ? 3.618   10.362  22.902  1.00 98.68 398 A 1 
ATOM 3195 C CA  . PRO A 1 398 ? 2.976   10.528  24.202  1.00 98.57 398 A 1 
ATOM 3196 C C   . PRO A 1 398 ? 2.120   11.794  24.316  1.00 98.43 398 A 1 
ATOM 3197 O O   . PRO A 1 398 ? 2.522   12.871  23.877  1.00 98.09 398 A 1 
ATOM 3198 C CB  . PRO A 1 398 ? 4.126   10.556  25.212  1.00 98.32 398 A 1 
ATOM 3199 C CG  . PRO A 1 398 ? 5.192   9.697   24.546  1.00 97.65 398 A 1 
ATOM 3200 C CD  . PRO A 1 398 ? 5.042   10.067  23.080  1.00 98.48 398 A 1 
ATOM 3201 N N   . ALA A 1 399 ? 0.988   11.705  25.011  1.00 98.28 399 A 1 
ATOM 3202 C CA  . ALA A 1 399 ? 0.087   12.834  25.283  1.00 98.01 399 A 1 
ATOM 3203 C C   . ALA A 1 399 ? 0.672   13.895  26.234  1.00 97.80 399 A 1 
ATOM 3204 O O   . ALA A 1 399 ? 0.068   14.950  26.429  1.00 96.37 399 A 1 
ATOM 3205 C CB  . ALA A 1 399 ? -1.231  12.278  25.838  1.00 97.50 399 A 1 
ATOM 3206 N N   . THR A 1 400 ? 1.843   13.644  26.827  1.00 98.00 400 A 1 
ATOM 3207 C CA  . THR A 1 400 ? 2.594   14.621  27.628  1.00 97.55 400 A 1 
ATOM 3208 C C   . THR A 1 400 ? 3.100   15.793  26.788  1.00 97.40 400 A 1 
ATOM 3209 O O   . THR A 1 400 ? 3.293   16.888  27.323  1.00 95.91 400 A 1 
ATOM 3210 C CB  . THR A 1 400 ? 3.796   13.950  28.305  1.00 96.55 400 A 1 
ATOM 3211 O OG1 . THR A 1 400 ? 4.570   13.265  27.342  1.00 88.46 400 A 1 
ATOM 3212 C CG2 . THR A 1 400 ? 3.358   12.909  29.333  1.00 85.63 400 A 1 
ATOM 3213 N N   . TYR A 1 401 ? 3.287   15.585  25.474  1.00 97.92 401 A 1 
ATOM 3214 C CA  . TYR A 1 401 ? 3.728   16.625  24.553  1.00 97.86 401 A 1 
ATOM 3215 C C   . TYR A 1 401 ? 2.559   17.501  24.098  1.00 97.63 401 A 1 
ATOM 3216 O O   . TYR A 1 401 ? 1.503   17.022  23.678  1.00 96.89 401 A 1 
ATOM 3217 C CB  . TYR A 1 401 ? 4.473   16.006  23.366  1.00 97.94 401 A 1 
ATOM 3218 C CG  . TYR A 1 401 ? 5.757   15.305  23.767  1.00 98.16 401 A 1 
ATOM 3219 C CD1 . TYR A 1 401 ? 6.832   16.051  24.287  1.00 97.28 401 A 1 
ATOM 3220 C CD2 . TYR A 1 401 ? 5.864   13.904  23.664  1.00 97.55 401 A 1 
ATOM 3221 C CE1 . TYR A 1 401 ? 8.003   15.402  24.717  1.00 97.20 401 A 1 
ATOM 3222 C CE2 . TYR A 1 401 ? 7.036   13.251  24.093  1.00 97.33 401 A 1 
ATOM 3223 C CZ  . TYR A 1 401 ? 8.102   14.001  24.631  1.00 97.68 401 A 1 
ATOM 3224 O OH  . TYR A 1 401 ? 9.214   13.370  25.082  1.00 96.97 401 A 1 
ATOM 3225 N N   . LYS A 1 402 ? 2.757   18.814  24.138  1.00 97.44 402 A 1 
ATOM 3226 C CA  . LYS A 1 402 ? 1.789   19.799  23.644  1.00 97.11 402 A 1 
ATOM 3227 C C   . LYS A 1 402 ? 1.732   19.778  22.111  1.00 97.50 402 A 1 
ATOM 3228 O O   . LYS A 1 402 ? 2.722   19.419  21.479  1.00 97.09 402 A 1 
ATOM 3229 C CB  . LYS A 1 402 ? 2.164   21.193  24.162  1.00 96.24 402 A 1 
ATOM 3230 C CG  . LYS A 1 402 ? 2.062   21.269  25.688  1.00 92.20 402 A 1 
ATOM 3231 C CD  . LYS A 1 402 ? 2.534   22.633  26.182  1.00 84.47 402 A 1 
ATOM 3232 C CE  . LYS A 1 402 ? 2.501   22.637  27.709  1.00 78.85 402 A 1 
ATOM 3233 N NZ  . LYS A 1 402 ? 3.139   23.851  28.258  1.00 66.69 402 A 1 
ATOM 3234 N N   . PRO A 1 403 ? 0.647   20.268  21.475  1.00 97.26 403 A 1 
ATOM 3235 C CA  . PRO A 1 403 ? 0.513   20.260  20.011  1.00 97.17 403 A 1 
ATOM 3236 C C   . PRO A 1 403 ? 1.712   20.853  19.249  1.00 97.28 403 A 1 
ATOM 3237 O O   . PRO A 1 403 ? 2.152   20.294  18.253  1.00 96.91 403 A 1 
ATOM 3238 C CB  . PRO A 1 403 ? -0.778  21.033  19.728  1.00 96.66 403 A 1 
ATOM 3239 C CG  . PRO A 1 403 ? -1.627  20.751  20.970  1.00 95.38 403 A 1 
ATOM 3240 C CD  . PRO A 1 403 ? -0.597  20.717  22.094  1.00 96.88 403 A 1 
ATOM 3241 N N   . ALA A 1 404 ? 2.292   21.950  19.751  1.00 96.95 404 A 1 
ATOM 3242 C CA  . ALA A 1 404 ? 3.486   22.552  19.147  1.00 96.66 404 A 1 
ATOM 3243 C C   . ALA A 1 404 ? 4.748   21.667  19.261  1.00 97.03 404 A 1 
ATOM 3244 O O   . ALA A 1 404 ? 5.632   21.743  18.411  1.00 96.58 404 A 1 
ATOM 3245 C CB  . ALA A 1 404 ? 3.718   23.914  19.812  1.00 96.07 404 A 1 
ATOM 3246 N N   . GLU A 1 405 ? 4.845   20.835  20.295  1.00 97.36 405 A 1 
ATOM 3247 C CA  . GLU A 1 405 ? 5.937   19.868  20.468  1.00 97.59 405 A 1 
ATOM 3248 C C   . GLU A 1 405 ? 5.709   18.633  19.587  1.00 97.92 405 A 1 
ATOM 3249 O O   . GLU A 1 405 ? 6.645   18.178  18.937  1.00 97.87 405 A 1 
ATOM 3250 C CB  . GLU A 1 405 ? 6.069   19.470  21.944  1.00 97.40 405 A 1 
ATOM 3251 C CG  . GLU A 1 405 ? 6.458   20.658  22.833  1.00 94.57 405 A 1 
ATOM 3252 C CD  . GLU A 1 405 ? 6.371   20.313  24.324  1.00 93.41 405 A 1 
ATOM 3253 O OE1 . GLU A 1 405 ? 7.395   20.446  25.011  1.00 83.80 405 A 1 
ATOM 3254 O OE2 . GLU A 1 405 ? 5.239   19.995  24.775  1.00 85.99 405 A 1 
ATOM 3255 N N   . VAL A 1 406 ? 4.459   18.160  19.484  1.00 97.84 406 A 1 
ATOM 3256 C CA  . VAL A 1 406 ? 4.066   17.088  18.551  1.00 98.09 406 A 1 
ATOM 3257 C C   . VAL A 1 406 ? 4.435   17.461  17.113  1.00 98.09 406 A 1 
ATOM 3258 O O   . VAL A 1 406 ? 5.029   16.651  16.404  1.00 97.93 406 A 1 
ATOM 3259 C CB  . VAL A 1 406 ? 2.559   16.776  18.666  1.00 98.07 406 A 1 
ATOM 3260 C CG1 . VAL A 1 406 ? 2.094   15.729  17.645  1.00 97.61 406 A 1 
ATOM 3261 C CG2 . VAL A 1 406 ? 2.207   16.249  20.063  1.00 97.48 406 A 1 
ATOM 3262 N N   . GLU A 1 407 ? 4.164   18.703  16.698  1.00 97.86 407 A 1 
ATOM 3263 C CA  . GLU A 1 407 ? 4.548   19.209  15.374  1.00 97.51 407 A 1 
ATOM 3264 C C   . GLU A 1 407 ? 6.072   19.162  15.145  1.00 97.77 407 A 1 
ATOM 3265 O O   . GLU A 1 407 ? 6.530   18.722  14.088  1.00 97.47 407 A 1 
ATOM 3266 C CB  . GLU A 1 407 ? 3.997   20.632  15.202  1.00 95.97 407 A 1 
ATOM 3267 C CG  . GLU A 1 407 ? 4.352   21.233  13.839  1.00 88.34 407 A 1 
ATOM 3268 C CD  . GLU A 1 407 ? 3.483   22.444  13.488  1.00 87.58 407 A 1 
ATOM 3269 O OE1 . GLU A 1 407 ? 3.974   23.586  13.576  1.00 79.53 407 A 1 
ATOM 3270 O OE2 . GLU A 1 407 ? 2.314   22.208  13.093  1.00 80.97 407 A 1 
ATOM 3271 N N   . LYS A 1 408 ? 6.868   19.549  16.139  1.00 97.53 408 A 1 
ATOM 3272 C CA  . LYS A 1 408 ? 8.339   19.466  16.077  1.00 97.84 408 A 1 
ATOM 3273 C C   . LYS A 1 408 ? 8.842   18.020  16.037  1.00 98.07 408 A 1 
ATOM 3274 O O   . LYS A 1 408 ? 9.766   17.719  15.285  1.00 97.90 408 A 1 
ATOM 3275 C CB  . LYS A 1 408 ? 8.961   20.200  17.269  1.00 97.66 408 A 1 
ATOM 3276 C CG  . LYS A 1 408 ? 8.787   21.719  17.180  1.00 96.56 408 A 1 
ATOM 3277 C CD  . LYS A 1 408 ? 9.449   22.379  18.394  1.00 95.34 408 A 1 
ATOM 3278 C CE  . LYS A 1 408 ? 9.297   23.894  18.304  1.00 91.36 408 A 1 
ATOM 3279 N NZ  . LYS A 1 408 ? 10.349  24.579  19.095  1.00 85.57 408 A 1 
ATOM 3280 N N   . ILE A 1 409 ? 8.226   17.130  16.819  1.00 98.21 409 A 1 
ATOM 3281 C CA  . ILE A 1 409 ? 8.558   15.699  16.821  1.00 98.38 409 A 1 
ATOM 3282 C C   . ILE A 1 409 ? 8.239   15.081  15.453  1.00 98.33 409 A 1 
ATOM 3283 O O   . ILE A 1 409 ? 9.098   14.412  14.885  1.00 98.18 409 A 1 
ATOM 3284 C CB  . ILE A 1 409 ? 7.834   14.971  17.981  1.00 98.52 409 A 1 
ATOM 3285 C CG1 . ILE A 1 409 ? 8.376   15.444  19.353  1.00 98.26 409 A 1 
ATOM 3286 C CG2 . ILE A 1 409 ? 8.011   13.442  17.861  1.00 98.28 409 A 1 
ATOM 3287 C CD1 . ILE A 1 409 ? 7.438   15.118  20.525  1.00 97.20 409 A 1 
ATOM 3288 N N   . LEU A 1 410 ? 7.066   15.361  14.878  1.00 98.29 410 A 1 
ATOM 3289 C CA  . LEU A 1 410 ? 6.705   14.898  13.532  1.00 98.18 410 A 1 
ATOM 3290 C C   . LEU A 1 410 ? 7.659   15.442  12.460  1.00 98.08 410 A 1 
ATOM 3291 O O   . LEU A 1 410 ? 8.026   14.714  11.540  1.00 97.89 410 A 1 
ATOM 3292 C CB  . LEU A 1 410 ? 5.257   15.309  13.208  1.00 98.09 410 A 1 
ATOM 3293 C CG  . LEU A 1 410 ? 4.178   14.492  13.940  1.00 97.47 410 A 1 
ATOM 3294 C CD1 . LEU A 1 410 ? 2.807   15.111  13.666  1.00 96.45 410 A 1 
ATOM 3295 C CD2 . LEU A 1 410 ? 4.143   13.034  13.472  1.00 96.58 410 A 1 
ATOM 3296 N N   . TRP A 1 411 ? 8.107   16.689  12.591  1.00 98.09 411 A 1 
ATOM 3297 C CA  . TRP A 1 411 ? 9.122   17.250  11.697  1.00 98.08 411 A 1 
ATOM 3298 C C   . TRP A 1 411 ? 10.462  16.514  11.817  1.00 98.18 411 A 1 
ATOM 3299 O O   . TRP A 1 411 ? 11.054  16.161  10.801  1.00 97.90 411 A 1 
ATOM 3300 C CB  . TRP A 1 411 ? 9.289   18.752  11.963  1.00 97.76 411 A 1 
ATOM 3301 C CG  . TRP A 1 411 ? 10.292  19.413  11.070  1.00 97.36 411 A 1 
ATOM 3302 C CD1 . TRP A 1 411 ? 11.482  19.927  11.454  1.00 95.75 411 A 1 
ATOM 3303 C CD2 . TRP A 1 411 ? 10.238  19.574  9.620   1.00 96.92 411 A 1 
ATOM 3304 N NE1 . TRP A 1 411 ? 12.161  20.400  10.351  1.00 95.02 411 A 1 
ATOM 3305 C CE2 . TRP A 1 411 ? 11.449  20.195  9.191   1.00 96.12 411 A 1 
ATOM 3306 C CE3 . TRP A 1 411 ? 9.297   19.238  8.625   1.00 95.25 411 A 1 
ATOM 3307 C CZ2 . TRP A 1 411 ? 11.716  20.462  7.841   1.00 94.80 411 A 1 
ATOM 3308 C CZ3 . TRP A 1 411 ? 9.551   19.505  7.264   1.00 94.06 411 A 1 
ATOM 3309 C CH2 . TRP A 1 411 ? 10.761  20.109  6.873   1.00 93.46 411 A 1 
ATOM 3310 N N   . ALA A 1 412 ? 10.917  16.209  13.031  1.00 97.94 412 A 1 
ATOM 3311 C CA  . ALA A 1 412 ? 12.127  15.416  13.246  1.00 98.04 412 A 1 
ATOM 3312 C C   . ALA A 1 412 ? 11.990  13.994  12.668  1.00 98.16 412 A 1 
ATOM 3313 O O   . ALA A 1 412 ? 12.889  13.524  11.977  1.00 98.01 412 A 1 
ATOM 3314 C CB  . ALA A 1 412 ? 12.446  15.402  14.744  1.00 97.98 412 A 1 
ATOM 3315 N N   . VAL A 1 413 ? 10.842  13.343  12.860  1.00 98.04 413 A 1 
ATOM 3316 C CA  . VAL A 1 413 ? 10.531  12.043  12.237  1.00 97.82 413 A 1 
ATOM 3317 C C   . VAL A 1 413 ? 10.585  12.144  10.713  1.00 97.93 413 A 1 
ATOM 3318 O O   . VAL A 1 413 ? 11.190  11.292  10.068  1.00 97.65 413 A 1 
ATOM 3319 C CB  . VAL A 1 413 ? 9.159   11.526  12.709  1.00 97.34 413 A 1 
ATOM 3320 C CG1 . VAL A 1 413 ? 8.686   10.299  11.919  1.00 95.64 413 A 1 
ATOM 3321 C CG2 . VAL A 1 413 ? 9.200   11.128  14.189  1.00 95.75 413 A 1 
ATOM 3322 N N   . ALA A 1 414 ? 10.021  13.203  10.123  1.00 98.04 414 A 1 
ATOM 3323 C CA  . ALA A 1 414 ? 10.077  13.412  8.679   1.00 97.93 414 A 1 
ATOM 3324 C C   . ALA A 1 414 ? 11.518  13.600  8.174   1.00 98.04 414 A 1 
ATOM 3325 O O   . ALA A 1 414 ? 11.890  13.002  7.168   1.00 97.91 414 A 1 
ATOM 3326 C CB  . ALA A 1 414 ? 9.172   14.591  8.305   1.00 97.73 414 A 1 
ATOM 3327 N N   . LEU A 1 415 ? 12.358  14.347  8.890   1.00 98.02 415 A 1 
ATOM 3328 C CA  . LEU A 1 415 ? 13.787  14.479  8.564   1.00 98.06 415 A 1 
ATOM 3329 C C   . LEU A 1 415 ? 14.510  13.121  8.608   1.00 98.18 415 A 1 
ATOM 3330 O O   . LEU A 1 415 ? 15.312  12.822  7.729   1.00 98.03 415 A 1 
ATOM 3331 C CB  . LEU A 1 415 ? 14.467  15.455  9.543   1.00 98.05 415 A 1 
ATOM 3332 C CG  . LEU A 1 415 ? 14.019  16.922  9.442   1.00 97.55 415 A 1 
ATOM 3333 C CD1 . LEU A 1 415 ? 14.635  17.718  10.594  1.00 96.57 415 A 1 
ATOM 3334 C CD2 . LEU A 1 415 ? 14.448  17.570  8.129   1.00 96.67 415 A 1 
ATOM 3335 N N   . TRP A 1 416 ? 14.208  12.295  9.617   1.00 98.36 416 A 1 
ATOM 3336 C CA  . TRP A 1 416 ? 14.842  10.992  9.823   1.00 98.47 416 A 1 
ATOM 3337 C C   . TRP A 1 416 ? 14.461  9.958   8.760   1.00 98.47 416 A 1 
ATOM 3338 O O   . TRP A 1 416 ? 15.312  9.181   8.320   1.00 98.04 416 A 1 
ATOM 3339 C CB  . TRP A 1 416 ? 14.468  10.484  11.211  1.00 98.38 416 A 1 
ATOM 3340 C CG  . TRP A 1 416 ? 15.173  9.228   11.611  1.00 98.34 416 A 1 
ATOM 3341 C CD1 . TRP A 1 416 ? 14.632  7.993   11.665  1.00 97.65 416 A 1 
ATOM 3342 C CD2 . TRP A 1 416 ? 16.563  9.082   12.033  1.00 98.21 416 A 1 
ATOM 3343 N NE1 . TRP A 1 416 ? 15.580  7.097   12.116  1.00 97.49 416 A 1 
ATOM 3344 C CE2 . TRP A 1 416 ? 16.785  7.717   12.366  1.00 97.89 416 A 1 
ATOM 3345 C CE3 . TRP A 1 416 ? 17.644  9.976   12.185  1.00 97.73 416 A 1 
ATOM 3346 C CZ2 . TRP A 1 416 ? 18.017  7.262   12.853  1.00 97.35 416 A 1 
ATOM 3347 C CZ3 . TRP A 1 416 ? 18.886  9.526   12.668  1.00 97.03 416 A 1 
ATOM 3348 C CH2 . TRP A 1 416 ? 19.073  8.174   13.008  1.00 96.77 416 A 1 
ATOM 3349 N N   . HIS A 1 417 ? 13.202  9.961   8.337   1.00 98.30 417 A 1 
ATOM 3350 C CA  . HIS A 1 417 ? 12.623  8.997   7.399   1.00 98.16 417 A 1 
ATOM 3351 C C   . HIS A 1 417 ? 12.482  9.527   5.967   1.00 97.84 417 A 1 
ATOM 3352 O O   . HIS A 1 417 ? 11.823  8.896   5.147   1.00 96.93 417 A 1 
ATOM 3353 C CB  . HIS A 1 417 ? 11.298  8.474   7.962   1.00 98.10 417 A 1 
ATOM 3354 C CG  . HIS A 1 417 ? 11.481  7.597   9.172   1.00 98.01 417 A 1 
ATOM 3355 N ND1 . HIS A 1 417 ? 12.000  6.322   9.178   1.00 91.16 417 A 1 
ATOM 3356 C CD2 . HIS A 1 417 ? 11.154  7.911   10.464  1.00 92.17 417 A 1 
ATOM 3357 C CE1 . HIS A 1 417 ? 11.977  5.873   10.445  1.00 92.81 417 A 1 
ATOM 3358 N NE2 . HIS A 1 417 ? 11.472  6.810   11.264  1.00 94.08 417 A 1 
ATOM 3359 N N   . THR A 1 418 ? 13.093  10.661  5.634   1.00 98.02 418 A 1 
ATOM 3360 C CA  . THR A 1 418 ? 13.156  11.130  4.239   1.00 98.00 418 A 1 
ATOM 3361 C C   . THR A 1 418 ? 13.852  10.078  3.367   1.00 97.78 418 A 1 
ATOM 3362 O O   . THR A 1 418 ? 14.998  9.726   3.667   1.00 97.04 418 A 1 
ATOM 3363 C CB  . THR A 1 418 ? 13.890  12.472  4.144   1.00 97.81 418 A 1 
ATOM 3364 O OG1 . THR A 1 418 ? 13.139  13.476  4.779   1.00 95.01 418 A 1 
ATOM 3365 C CG2 . THR A 1 418 ? 14.057  12.949  2.699   1.00 94.88 418 A 1 
ATOM 3366 N N   . PRO A 1 419 ? 13.215  9.573   2.290   1.00 97.37 419 A 1 
ATOM 3367 C CA  . PRO A 1 419 ? 13.812  8.547   1.438   1.00 96.76 419 A 1 
ATOM 3368 C C   . PRO A 1 419 ? 15.028  9.069   0.667   1.00 96.85 419 A 1 
ATOM 3369 O O   . PRO A 1 419 ? 15.117  10.255  0.345   1.00 95.98 419 A 1 
ATOM 3370 C CB  . PRO A 1 419 ? 12.699  8.073   0.489   1.00 95.23 419 A 1 
ATOM 3371 C CG  . PRO A 1 419 ? 11.404  8.561   1.134   1.00 93.52 419 A 1 
ATOM 3372 C CD  . PRO A 1 419 ? 11.836  9.815   1.886   1.00 96.32 419 A 1 
ATOM 3373 N N   . ILE A 1 420 ? 15.972  8.178   0.349   1.00 96.37 420 A 1 
ATOM 3374 C CA  . ILE A 1 420 ? 17.146  8.509   -0.482  1.00 95.64 420 A 1 
ATOM 3375 C C   . ILE A 1 420 ? 16.858  8.387   -1.984  1.00 95.41 420 A 1 
ATOM 3376 O O   . ILE A 1 420 ? 17.399  9.154   -2.775  1.00 92.09 420 A 1 
ATOM 3377 C CB  . ILE A 1 420 ? 18.377  7.665   -0.084  1.00 93.46 420 A 1 
ATOM 3378 C CG1 . ILE A 1 420 ? 18.115  6.142   -0.163  1.00 83.17 420 A 1 
ATOM 3379 C CG2 . ILE A 1 420 ? 18.851  8.074   1.323   1.00 79.18 420 A 1 
ATOM 3380 C CD1 . ILE A 1 420 ? 19.371  5.284   -0.020  1.00 72.99 420 A 1 
ATOM 3381 N N   . ASP A 1 421 ? 16.010  7.433   -2.357  1.00 95.37 421 A 1 
ATOM 3382 C CA  . ASP A 1 421 ? 15.538  7.140   -3.711  1.00 94.58 421 A 1 
ATOM 3383 C C   . ASP A 1 421 ? 14.214  6.357   -3.646  1.00 94.67 421 A 1 
ATOM 3384 O O   . ASP A 1 421 ? 13.699  6.069   -2.563  1.00 92.93 421 A 1 
ATOM 3385 C CB  . ASP A 1 421 ? 16.634  6.388   -4.501  1.00 92.62 421 A 1 
ATOM 3386 C CG  . ASP A 1 421 ? 17.104  5.075   -3.872  1.00 91.50 421 A 1 
ATOM 3387 O OD1 . ASP A 1 421 ? 16.242  4.235   -3.552  1.00 88.21 421 A 1 
ATOM 3388 O OD2 . ASP A 1 421 ? 18.341  4.894   -3.756  1.00 87.10 421 A 1 
ATOM 3389 N N   . ASP A 1 422 ? 13.648  6.025   -4.807  1.00 93.22 422 A 1 
ATOM 3390 C CA  . ASP A 1 422 ? 12.425  5.229   -4.980  1.00 92.66 422 A 1 
ATOM 3391 C C   . ASP A 1 422 ? 12.698  3.759   -5.349  1.00 92.97 422 A 1 
ATOM 3392 O O   . ASP A 1 422 ? 11.774  3.001   -5.656  1.00 90.22 422 A 1 
ATOM 3393 C CB  . ASP A 1 422 ? 11.494  5.929   -5.987  1.00 90.40 422 A 1 
ATOM 3394 C CG  . ASP A 1 422 ? 12.076  6.081   -7.402  1.00 86.05 422 A 1 
ATOM 3395 O OD1 . ASP A 1 422 ? 13.297  5.873   -7.579  1.00 81.76 422 A 1 
ATOM 3396 O OD2 . ASP A 1 422 ? 11.295  6.493   -8.290  1.00 82.01 422 A 1 
ATOM 3397 N N   . ASN A 1 423 ? 13.966  3.311   -5.287  1.00 91.72 423 A 1 
ATOM 3398 C CA  . ASN A 1 423 ? 14.384  1.968   -5.692  1.00 91.44 423 A 1 
ATOM 3399 C C   . ASN A 1 423 ? 14.190  0.923   -4.576  1.00 91.49 423 A 1 
ATOM 3400 O O   . ASN A 1 423 ? 15.136  0.280   -4.101  1.00 89.63 423 A 1 
ATOM 3401 C CB  . ASN A 1 423 ? 15.815  2.023   -6.237  1.00 89.59 423 A 1 
ATOM 3402 C CG  . ASN A 1 423 ? 16.233  0.709   -6.876  1.00 87.26 423 A 1 
ATOM 3403 O OD1 . ASN A 1 423 ? 15.474  -0.238  -7.036  1.00 82.77 423 A 1 
ATOM 3404 N ND2 . ASN A 1 423 ? 17.472  0.609   -7.280  1.00 81.71 423 A 1 
ATOM 3405 N N   . TRP A 1 424 ? 12.955  0.718   -4.170  1.00 90.38 424 A 1 
ATOM 3406 C CA  . TRP A 1 424 ? 12.585  -0.239  -3.122  1.00 90.06 424 A 1 
ATOM 3407 C C   . TRP A 1 424 ? 12.935  -1.702  -3.455  1.00 89.49 424 A 1 
ATOM 3408 O O   . TRP A 1 424 ? 13.123  -2.506  -2.540  1.00 88.06 424 A 1 
ATOM 3409 C CB  . TRP A 1 424 ? 11.089  -0.095  -2.847  1.00 90.15 424 A 1 
ATOM 3410 C CG  . TRP A 1 424 ? 10.194  -0.483  -3.987  1.00 90.88 424 A 1 
ATOM 3411 C CD1 . TRP A 1 424 ? 9.685   0.353   -4.921  1.00 90.14 424 A 1 
ATOM 3412 C CD2 . TRP A 1 424 ? 9.709   -1.815  -4.343  1.00 91.81 424 A 1 
ATOM 3413 N NE1 . TRP A 1 424 ? 8.918   -0.360  -5.821  1.00 89.17 424 A 1 
ATOM 3414 C CE2 . TRP A 1 424 ? 8.905   -1.705  -5.512  1.00 90.74 424 A 1 
ATOM 3415 C CE3 . TRP A 1 424 ? 9.870   -3.101  -3.791  1.00 89.85 424 A 1 
ATOM 3416 C CZ2 . TRP A 1 424 ? 8.293   -2.823  -6.110  1.00 89.54 424 A 1 
ATOM 3417 C CZ3 . TRP A 1 424 ? 9.264   -4.228  -4.383  1.00 89.24 424 A 1 
ATOM 3418 C CH2 . TRP A 1 424 ? 8.478   -4.088  -5.536  1.00 88.54 424 A 1 
ATOM 3419 N N   . GLN A 1 425 ? 13.050  -2.059  -4.740  1.00 88.88 425 A 1 
ATOM 3420 C CA  . GLN A 1 425 ? 13.340  -3.430  -5.185  1.00 89.49 425 A 1 
ATOM 3421 C C   . GLN A 1 425 ? 14.783  -3.852  -4.886  1.00 88.63 425 A 1 
ATOM 3422 O O   . GLN A 1 425 ? 15.036  -5.009  -4.552  1.00 86.82 425 A 1 
ATOM 3423 C CB  . GLN A 1 425 ? 13.071  -3.550  -6.694  1.00 89.95 425 A 1 
ATOM 3424 C CG  . GLN A 1 425 ? 11.599  -3.344  -7.060  1.00 88.17 425 A 1 
ATOM 3425 C CD  . GLN A 1 425 ? 11.390  -3.346  -8.566  1.00 87.85 425 A 1 
ATOM 3426 O OE1 . GLN A 1 425 ? 11.845  -2.457  -9.263  1.00 79.75 425 A 1 
ATOM 3427 N NE2 . GLN A 1 425 ? 10.699  -4.310  -9.119  1.00 79.70 425 A 1 
ATOM 3428 N N   . SER A 1 426 ? 15.733  -2.920  -4.966  1.00 89.59 426 A 1 
ATOM 3429 C CA  . SER A 1 426 ? 17.169  -3.212  -4.857  1.00 87.09 426 A 1 
ATOM 3430 C C   . SER A 1 426 ? 17.569  -3.918  -3.557  1.00 85.68 426 A 1 
ATOM 3431 O O   . SER A 1 426 ? 18.437  -4.788  -3.574  1.00 82.07 426 A 1 
ATOM 3432 C CB  . SER A 1 426 ? 17.981  -1.923  -5.010  1.00 85.48 426 A 1 
ATOM 3433 O OG  . SER A 1 426 ? 17.732  -1.009  -3.961  1.00 77.56 426 A 1 
ATOM 3434 N N   . GLY A 1 427 ? 16.909  -3.590  -2.450  1.00 84.06 427 A 1 
ATOM 3435 C CA  . GLY A 1 427 ? 17.139  -4.215  -1.143  1.00 82.66 427 A 1 
ATOM 3436 C C   . GLY A 1 427 ? 16.418  -5.555  -0.943  1.00 84.46 427 A 1 
ATOM 3437 O O   . GLY A 1 427 ? 16.592  -6.168  0.106   1.00 82.58 427 A 1 
ATOM 3438 N N   . GLN A 1 428 ? 15.619  -6.004  -1.906  1.00 86.55 428 A 1 
ATOM 3439 C CA  . GLN A 1 428 ? 14.769  -7.194  -1.801  1.00 87.88 428 A 1 
ATOM 3440 C C   . GLN A 1 428 ? 15.313  -8.387  -2.602  1.00 88.47 428 A 1 
ATOM 3441 O O   . GLN A 1 428 ? 15.173  -9.525  -2.164  1.00 86.77 428 A 1 
ATOM 3442 C CB  . GLN A 1 428 ? 13.342  -6.842  -2.261  1.00 87.85 428 A 1 
ATOM 3443 C CG  . GLN A 1 428 ? 12.676  -5.730  -1.432  1.00 86.08 428 A 1 
ATOM 3444 C CD  . GLN A 1 428 ? 12.411  -6.148  0.007   1.00 85.16 428 A 1 
ATOM 3445 O OE1 . GLN A 1 428 ? 11.852  -7.192  0.261   1.00 77.71 428 A 1 
ATOM 3446 N NE2 . GLN A 1 428 ? 12.784  -5.363  0.997   1.00 76.03 428 A 1 
ATOM 3447 N N   . TYR A 1 429 ? 15.976  -8.156  -3.744  1.00 85.95 429 A 1 
ATOM 3448 C CA  . TYR A 1 429 ? 16.438  -9.239  -4.632  1.00 86.25 429 A 1 
ATOM 3449 C C   . TYR A 1 429 ? 17.402  -10.242 -3.980  1.00 84.81 429 A 1 
ATOM 3450 O O   . TYR A 1 429 ? 17.453  -11.398 -4.389  1.00 81.37 429 A 1 
ATOM 3451 C CB  . TYR A 1 429 ? 17.126  -8.639  -5.862  1.00 87.20 429 A 1 
ATOM 3452 C CG  . TYR A 1 429 ? 16.207  -7.918  -6.823  1.00 89.11 429 A 1 
ATOM 3453 C CD1 . TYR A 1 429 ? 15.139  -8.610  -7.431  1.00 86.59 429 A 1 
ATOM 3454 C CD2 . TYR A 1 429 ? 16.433  -6.568  -7.136  1.00 87.58 429 A 1 
ATOM 3455 C CE1 . TYR A 1 429 ? 14.298  -7.948  -8.345  1.00 86.75 429 A 1 
ATOM 3456 C CE2 . TYR A 1 429 ? 15.597  -5.902  -8.053  1.00 87.28 429 A 1 
ATOM 3457 C CZ  . TYR A 1 429 ? 14.530  -6.592  -8.658  1.00 90.02 429 A 1 
ATOM 3458 O OH  . TYR A 1 429 ? 13.728  -5.946  -9.541  1.00 88.35 429 A 1 
ATOM 3459 N N   . ASN A 1 430 ? 18.174  -9.836  -2.986  1.00 86.57 430 A 1 
ATOM 3460 C CA  . ASN A 1 430 ? 19.070  -10.731 -2.252  1.00 84.56 430 A 1 
ATOM 3461 C C   . ASN A 1 430 ? 18.348  -11.597 -1.205  1.00 85.16 430 A 1 
ATOM 3462 O O   . ASN A 1 430 ? 18.950  -12.541 -0.700  1.00 82.11 430 A 1 
ATOM 3463 C CB  . ASN A 1 430 ? 20.196  -9.898  -1.615  1.00 80.50 430 A 1 
ATOM 3464 C CG  . ASN A 1 430 ? 19.693  -8.928  -0.558  1.00 71.56 430 A 1 
ATOM 3465 O OD1 . ASN A 1 430 ? 18.732  -8.210  -0.744  1.00 63.24 430 A 1 
ATOM 3466 N ND2 . ASN A 1 430 ? 20.338  -8.855  0.578   1.00 63.93 430 A 1 
ATOM 3467 N N   . LEU A 1 431 ? 17.099  -11.282 -0.869  1.00 86.35 431 A 1 
ATOM 3468 C CA  . LEU A 1 431 ? 16.290  -12.015 0.111   1.00 86.23 431 A 1 
ATOM 3469 C C   . LEU A 1 431 ? 15.441  -13.106 -0.554  1.00 86.89 431 A 1 
ATOM 3470 O O   . LEU A 1 431 ? 15.140  -14.120 0.070   1.00 84.23 431 A 1 
ATOM 3471 C CB  . LEU A 1 431 ? 15.413  -11.018 0.889   1.00 84.67 431 A 1 
ATOM 3472 C CG  . LEU A 1 431 ? 16.189  -9.877  1.581   1.00 83.24 431 A 1 
ATOM 3473 C CD1 . LEU A 1 431 ? 15.223  -8.904  2.239   1.00 79.87 431 A 1 
ATOM 3474 C CD2 . LEU A 1 431 ? 17.144  -10.405 2.657   1.00 80.09 431 A 1 
ATOM 3475 N N   . PHE A 1 432 ? 15.098  -12.931 -1.835  1.00 87.64 432 A 1 
ATOM 3476 C CA  . PHE A 1 432 ? 14.275  -13.864 -2.601  1.00 87.20 432 A 1 
ATOM 3477 C C   . PHE A 1 432 ? 15.102  -14.568 -3.678  1.00 85.67 432 A 1 
ATOM 3478 O O   . PHE A 1 432 ? 15.859  -13.942 -4.413  1.00 80.82 432 A 1 
ATOM 3479 C CB  . PHE A 1 432 ? 13.073  -13.125 -3.192  1.00 87.04 432 A 1 
ATOM 3480 C CG  . PHE A 1 432 ? 12.144  -12.565 -2.132  1.00 88.38 432 A 1 
ATOM 3481 C CD1 . PHE A 1 432 ? 11.137  -13.371 -1.574  1.00 84.72 432 A 1 
ATOM 3482 C CD2 . PHE A 1 432 ? 12.325  -11.254 -1.661  1.00 85.84 432 A 1 
ATOM 3483 C CE1 . PHE A 1 432 ? 10.317  -12.869 -0.552  1.00 83.79 432 A 1 
ATOM 3484 C CE2 . PHE A 1 432 ? 11.506  -10.753 -0.634  1.00 84.44 432 A 1 
ATOM 3485 C CZ  . PHE A 1 432 ? 10.505  -11.561 -0.081  1.00 86.16 432 A 1 
ATOM 3486 N N   . ARG A 1 433 ? 14.929  -15.890 -3.816  1.00 85.37 433 A 1 
ATOM 3487 C CA  . ARG A 1 433 ? 15.630  -16.668 -4.859  1.00 84.26 433 A 1 
ATOM 3488 C C   . ARG A 1 433 ? 15.081  -16.423 -6.257  1.00 85.73 433 A 1 
ATOM 3489 O O   . ARG A 1 433 ? 15.791  -16.613 -7.236  1.00 81.05 433 A 1 
ATOM 3490 C CB  . ARG A 1 433 ? 15.550  -18.163 -4.544  1.00 79.60 433 A 1 
ATOM 3491 C CG  . ARG A 1 433 ? 16.319  -18.478 -3.261  1.00 77.15 433 A 1 
ATOM 3492 C CD  . ARG A 1 433 ? 16.398  -19.988 -3.106  1.00 73.32 433 A 1 
ATOM 3493 N NE  . ARG A 1 433 ? 17.177  -20.327 -1.917  1.00 74.08 433 A 1 
ATOM 3494 C CZ  . ARG A 1 433 ? 17.908  -21.406 -1.762  1.00 70.80 433 A 1 
ATOM 3495 N NH1 . ARG A 1 433 ? 18.000  -22.325 -2.681  1.00 63.76 433 A 1 
ATOM 3496 N NH2 . ARG A 1 433 ? 18.565  -21.575 -0.658  1.00 64.89 433 A 1 
ATOM 3497 N N   . ASP A 1 434 ? 13.828  -16.039 -6.344  1.00 88.53 434 A 1 
ATOM 3498 C CA  . ASP A 1 434 ? 13.146  -15.739 -7.591  1.00 90.80 434 A 1 
ATOM 3499 C C   . ASP A 1 434 ? 12.805  -14.245 -7.658  1.00 92.08 434 A 1 
ATOM 3500 O O   . ASP A 1 434 ? 12.061  -13.737 -6.818  1.00 90.72 434 A 1 
ATOM 3501 C CB  . ASP A 1 434 ? 11.906  -16.624 -7.704  1.00 89.41 434 A 1 
ATOM 3502 C CG  . ASP A 1 434 ? 11.251  -16.538 -9.087  1.00 89.67 434 A 1 
ATOM 3503 O OD1 . ASP A 1 434 ? 11.482  -15.557 -9.824  1.00 84.58 434 A 1 
ATOM 3504 O OD2 . ASP A 1 434 ? 10.532  -17.492 -9.432  1.00 84.59 434 A 1 
ATOM 3505 N N   . SER A 1 435 ? 13.323  -13.554 -8.684  1.00 93.48 435 A 1 
ATOM 3506 C CA  . SER A 1 435 ? 13.043  -12.126 -8.874  1.00 94.38 435 A 1 
ATOM 3507 C C   . SER A 1 435 ? 11.554  -11.829 -9.060  1.00 95.30 435 A 1 
ATOM 3508 O O   . SER A 1 435 ? 11.108  -10.743 -8.706  1.00 94.69 435 A 1 
ATOM 3509 C CB  . SER A 1 435 ? 13.835  -11.577 -10.063 1.00 93.49 435 A 1 
ATOM 3510 O OG  . SER A 1 435 ? 13.434  -12.188 -11.272 1.00 88.46 435 A 1 
ATOM 3511 N N   . ARG A 1 436 ? 10.746  -12.802 -9.535  1.00 95.25 436 A 1 
ATOM 3512 C CA  . ARG A 1 436 ? 9.296   -12.623 -9.698  1.00 96.10 436 A 1 
ATOM 3513 C C   . ARG A 1 436 ? 8.573   -12.395 -8.368  1.00 96.50 436 A 1 
ATOM 3514 O O   . ARG A 1 436 ? 7.546   -11.714 -8.347  1.00 96.10 436 A 1 
ATOM 3515 C CB  . ARG A 1 436 ? 8.689   -13.829 -10.428 1.00 96.30 436 A 1 
ATOM 3516 C CG  . ARG A 1 436 ? 9.242   -14.004 -11.850 1.00 95.21 436 A 1 
ATOM 3517 C CD  . ARG A 1 436 ? 8.539   -15.157 -12.574 1.00 93.70 436 A 1 
ATOM 3518 N NE  . ARG A 1 436 ? 7.124   -14.836 -12.831 1.00 91.18 436 A 1 
ATOM 3519 C CZ  . ARG A 1 436 ? 6.260   -15.522 -13.559 1.00 90.78 436 A 1 
ATOM 3520 N NH1 . ARG A 1 436 ? 6.534   -16.668 -14.101 1.00 84.47 436 A 1 
ATOM 3521 N NH2 . ARG A 1 436 ? 5.083   -15.046 -13.775 1.00 83.66 436 A 1 
ATOM 3522 N N   . ALA A 1 437 ? 9.114   -12.899 -7.254  1.00 95.87 437 A 1 
ATOM 3523 C CA  . ALA A 1 437 ? 8.605   -12.571 -5.923  1.00 95.96 437 A 1 
ATOM 3524 C C   . ALA A 1 437 ? 8.673   -11.059 -5.660  1.00 96.24 437 A 1 
ATOM 3525 O O   . ALA A 1 437 ? 7.735   -10.489 -5.106  1.00 95.88 437 A 1 
ATOM 3526 C CB  . ALA A 1 437 ? 9.404   -13.352 -4.872  1.00 95.83 437 A 1 
ATOM 3527 N N   . VAL A 1 438 ? 9.750   -10.407 -6.116  1.00 96.10 438 A 1 
ATOM 3528 C CA  . VAL A 1 438 ? 9.955   -8.960  -5.971  1.00 95.64 438 A 1 
ATOM 3529 C C   . VAL A 1 438 ? 9.196   -8.189  -7.056  1.00 95.47 438 A 1 
ATOM 3530 O O   . VAL A 1 438 ? 8.387   -7.320  -6.741  1.00 94.96 438 A 1 
ATOM 3531 C CB  . VAL A 1 438 ? 11.459  -8.615  -5.973  1.00 94.79 438 A 1 
ATOM 3532 C CG1 . VAL A 1 438 ? 11.688  -7.122  -5.719  1.00 92.32 438 A 1 
ATOM 3533 C CG2 . VAL A 1 438 ? 12.214  -9.402  -4.895  1.00 92.63 438 A 1 
ATOM 3534 N N   . ASP A 1 439 ? 9.407   -8.545  -8.321  1.00 96.13 439 A 1 
ATOM 3535 C CA  . ASP A 1 439 ? 8.893   -7.791  -9.471  1.00 95.79 439 A 1 
ATOM 3536 C C   . ASP A 1 439 ? 7.367   -7.881  -9.625  1.00 95.72 439 A 1 
ATOM 3537 O O   . ASP A 1 439 ? 6.731   -6.941  -10.103 1.00 94.48 439 A 1 
ATOM 3538 C CB  . ASP A 1 439 ? 9.552   -8.303  -10.761 1.00 95.40 439 A 1 
ATOM 3539 C CG  . ASP A 1 439 ? 11.065  -8.079  -10.822 1.00 94.23 439 A 1 
ATOM 3540 O OD1 . ASP A 1 439 ? 11.530  -7.049  -10.290 1.00 90.75 439 A 1 
ATOM 3541 O OD2 . ASP A 1 439 ? 11.758  -8.926  -11.430 1.00 90.69 439 A 1 
ATOM 3542 N N   . GLU A 1 440 ? 6.769   -9.017  -9.245  1.00 95.56 440 A 1 
ATOM 3543 C CA  . GLU A 1 440 ? 5.342   -9.277  -9.440  1.00 95.35 440 A 1 
ATOM 3544 C C   . GLU A 1 440 ? 4.589   -9.300  -8.103  1.00 95.60 440 A 1 
ATOM 3545 O O   . GLU A 1 440 ? 3.653   -8.517  -7.917  1.00 94.66 440 A 1 
ATOM 3546 C CB  . GLU A 1 440 ? 5.112   -10.564 -10.270 1.00 94.84 440 A 1 
ATOM 3547 C CG  . GLU A 1 440 ? 5.829   -10.550 -11.644 1.00 92.03 440 A 1 
ATOM 3548 C CD  . GLU A 1 440 ? 5.503   -11.744 -12.564 1.00 91.01 440 A 1 
ATOM 3549 O OE1 . GLU A 1 440 ? 6.217   -11.937 -13.577 1.00 83.76 440 A 1 
ATOM 3550 O OE2 . GLU A 1 440 ? 4.488   -12.447 -12.366 1.00 86.24 440 A 1 
ATOM 3551 N N   . THR A 1 441 ? 4.987   -10.154 -7.141  1.00 96.52 441 A 1 
ATOM 3552 C CA  . THR A 1 441 ? 4.210   -10.324 -5.899  1.00 96.86 441 A 1 
ATOM 3553 C C   . THR A 1 441 ? 4.332   -9.120  -4.967  1.00 96.74 441 A 1 
ATOM 3554 O O   . THR A 1 441 ? 3.318   -8.599  -4.495  1.00 96.23 441 A 1 
ATOM 3555 C CB  . THR A 1 441 ? 4.581   -11.623 -5.171  1.00 97.02 441 A 1 
ATOM 3556 O OG1 . THR A 1 441 ? 4.405   -12.701 -6.067  1.00 95.27 441 A 1 
ATOM 3557 C CG2 . THR A 1 441 ? 3.696   -11.888 -3.958  1.00 95.33 441 A 1 
ATOM 3558 N N   . MET A 1 442 ? 5.542   -8.615  -4.730  1.00 96.85 442 A 1 
ATOM 3559 C CA  . MET A 1 442 ? 5.740   -7.438  -3.873  1.00 96.19 442 A 1 
ATOM 3560 C C   . MET A 1 442 ? 5.137   -6.160  -4.474  1.00 95.88 442 A 1 
ATOM 3561 O O   . MET A 1 442 ? 4.814   -5.232  -3.729  1.00 94.94 442 A 1 
ATOM 3562 C CB  . MET A 1 442 ? 7.231   -7.235  -3.563  1.00 95.23 442 A 1 
ATOM 3563 C CG  . MET A 1 442 ? 7.816   -8.379  -2.729  1.00 89.66 442 A 1 
ATOM 3564 S SD  . MET A 1 442 ? 7.158   -8.473  -1.042  1.00 85.67 442 A 1 
ATOM 3565 C CE  . MET A 1 442 ? 8.090   -7.116  -0.300  1.00 75.11 442 A 1 
ATOM 3566 N N   . ALA A 1 443 ? 4.920   -6.111  -5.790  1.00 95.96 443 A 1 
ATOM 3567 C CA  . ALA A 1 443 ? 4.190   -5.009  -6.413  1.00 95.17 443 A 1 
ATOM 3568 C C   . ALA A 1 443 ? 2.725   -4.948  -5.930  1.00 95.26 443 A 1 
ATOM 3569 O O   . ALA A 1 443 ? 2.227   -3.858  -5.650  1.00 94.38 443 A 1 
ATOM 3570 C CB  . ALA A 1 443 ? 4.296   -5.134  -7.935  1.00 94.27 443 A 1 
ATOM 3571 N N   . TYR A 1 444 ? 2.062   -6.102  -5.743  1.00 96.41 444 A 1 
ATOM 3572 C CA  . TYR A 1 444 ? 0.738   -6.155  -5.106  1.00 96.36 444 A 1 
ATOM 3573 C C   . TYR A 1 444 ? 0.798   -5.726  -3.636  1.00 96.30 444 A 1 
ATOM 3574 O O   . TYR A 1 444 ? -0.055  -4.967  -3.184  1.00 95.59 444 A 1 
ATOM 3575 C CB  . TYR A 1 444 ? 0.133   -7.565  -5.193  1.00 96.49 444 A 1 
ATOM 3576 C CG  . TYR A 1 444 ? -0.278  -8.012  -6.578  1.00 96.25 444 A 1 
ATOM 3577 C CD1 . TYR A 1 444 ? -1.447  -7.490  -7.163  1.00 93.63 444 A 1 
ATOM 3578 C CD2 . TYR A 1 444 ? 0.487   -8.967  -7.274  1.00 93.88 444 A 1 
ATOM 3579 C CE1 . TYR A 1 444 ? -1.847  -7.914  -8.443  1.00 92.60 444 A 1 
ATOM 3580 C CE2 . TYR A 1 444 ? 0.093   -9.392  -8.556  1.00 92.97 444 A 1 
ATOM 3581 C CZ  . TYR A 1 444 ? -1.075  -8.865  -9.145  1.00 93.99 444 A 1 
ATOM 3582 O OH  . TYR A 1 444 ? -1.459  -9.275  -10.384 1.00 92.32 444 A 1 
ATOM 3583 N N   . VAL A 1 445 ? 1.820   -6.167  -2.898  1.00 96.46 445 A 1 
ATOM 3584 C CA  . VAL A 1 445 ? 1.993   -5.821  -1.472  1.00 96.19 445 A 1 
ATOM 3585 C C   . VAL A 1 445 ? 2.113   -4.309  -1.273  1.00 95.71 445 A 1 
ATOM 3586 O O   . VAL A 1 445 ? 1.614   -3.771  -0.283  1.00 94.79 445 A 1 
ATOM 3587 C CB  . VAL A 1 445 ? 3.217   -6.553  -0.886  1.00 96.01 445 A 1 
ATOM 3588 C CG1 . VAL A 1 445 ? 3.460   -6.220  0.592   1.00 94.35 445 A 1 
ATOM 3589 C CG2 . VAL A 1 445 ? 3.039   -8.071  -0.990  1.00 94.67 445 A 1 
ATOM 3590 N N   . ARG A 1 446 ? 2.715   -3.614  -2.231  1.00 95.87 446 A 1 
ATOM 3591 C CA  . ARG A 1 446 ? 2.875   -2.157  -2.211  1.00 95.07 446 A 1 
ATOM 3592 C C   . ARG A 1 446 ? 1.633   -1.379  -2.654  1.00 94.77 446 A 1 
ATOM 3593 O O   . ARG A 1 446 ? 1.610   -0.162  -2.458  1.00 93.55 446 A 1 
ATOM 3594 C CB  . ARG A 1 446 ? 4.107   -1.762  -3.038  1.00 94.49 446 A 1 
ATOM 3595 C CG  . ARG A 1 446 ? 5.418   -2.225  -2.375  1.00 91.35 446 A 1 
ATOM 3596 C CD  . ARG A 1 446 ? 6.646   -1.701  -3.123  1.00 88.85 446 A 1 
ATOM 3597 N NE  . ARG A 1 446 ? 6.806   -0.242  -2.978  1.00 84.26 446 A 1 
ATOM 3598 C CZ  . ARG A 1 446 ? 7.350   0.419   -1.965  1.00 81.56 446 A 1 
ATOM 3599 N NH1 . ARG A 1 446 ? 7.868   -0.172  -0.929  1.00 71.84 446 A 1 
ATOM 3600 N NH2 . ARG A 1 446 ? 7.384   1.726   -1.966  1.00 73.13 446 A 1 
ATOM 3601 N N   . ASP A 1 447 ? 0.611   -2.025  -3.219  1.00 95.16 447 A 1 
ATOM 3602 C CA  . ASP A 1 447 ? -0.642  -1.335  -3.553  1.00 94.99 447 A 1 
ATOM 3603 C C   . ASP A 1 447 ? -1.509  -1.154  -2.287  1.00 94.89 447 A 1 
ATOM 3604 O O   . ASP A 1 447 ? -2.083  -2.125  -1.785  1.00 94.18 447 A 1 
ATOM 3605 C CB  . ASP A 1 447 ? -1.408  -2.059  -4.674  1.00 94.74 447 A 1 
ATOM 3606 C CG  . ASP A 1 447 ? -2.653  -1.282  -5.153  1.00 94.16 447 A 1 
ATOM 3607 O OD1 . ASP A 1 447 ? -3.044  -0.270  -4.517  1.00 92.08 447 A 1 
ATOM 3608 O OD2 . ASP A 1 447 ? -3.240  -1.667  -6.188  1.00 91.06 447 A 1 
ATOM 3609 N N   . PRO A 1 448 ? -1.689  0.082   -1.777  1.00 93.60 448 A 1 
ATOM 3610 C CA  . PRO A 1 448 ? -2.465  0.314   -0.561  1.00 92.42 448 A 1 
ATOM 3611 C C   . PRO A 1 448 ? -3.944  -0.073  -0.703  1.00 93.29 448 A 1 
ATOM 3612 O O   . PRO A 1 448 ? -4.615  -0.280  0.300   1.00 92.57 448 A 1 
ATOM 3613 C CB  . PRO A 1 448 ? -2.290  1.806   -0.260  1.00 91.13 448 A 1 
ATOM 3614 C CG  . PRO A 1 448 ? -2.039  2.420   -1.637  1.00 89.70 448 A 1 
ATOM 3615 C CD  . PRO A 1 448 ? -1.227  1.339   -2.339  1.00 92.31 448 A 1 
ATOM 3616 N N   . LYS A 1 449 ? -4.462  -0.215  -1.928  1.00 93.33 449 A 1 
ATOM 3617 C CA  . LYS A 1 449 ? -5.853  -0.637  -2.178  1.00 93.51 449 A 1 
ATOM 3618 C C   . LYS A 1 449 ? -6.082  -2.124  -1.913  1.00 94.63 449 A 1 
ATOM 3619 O O   . LYS A 1 449 ? -7.232  -2.542  -1.759  1.00 94.03 449 A 1 
ATOM 3620 C CB  . LYS A 1 449 ? -6.233  -0.340  -3.630  1.00 92.90 449 A 1 
ATOM 3621 C CG  . LYS A 1 449 ? -6.158  1.149   -3.971  1.00 88.96 449 A 1 
ATOM 3622 C CD  . LYS A 1 449 ? -6.423  1.322   -5.462  1.00 84.24 449 A 1 
ATOM 3623 C CE  . LYS A 1 449 ? -6.277  2.786   -5.840  1.00 77.35 449 A 1 
ATOM 3624 N NZ  . LYS A 1 449 ? -6.293  2.940   -7.314  1.00 67.42 449 A 1 
ATOM 3625 N N   . LEU A 1 450 ? -5.020  -2.924  -1.899  1.00 94.96 450 A 1 
ATOM 3626 C CA  . LEU A 1 450 ? -5.076  -4.360  -1.630  1.00 95.94 450 A 1 
ATOM 3627 C C   . LEU A 1 450 ? -4.871  -4.683  -0.147  1.00 96.30 450 A 1 
ATOM 3628 O O   . LEU A 1 450 ? -5.153  -5.806  0.270   1.00 95.57 450 A 1 
ATOM 3629 C CB  . LEU A 1 450 ? -4.050  -5.087  -2.516  1.00 96.35 450 A 1 
ATOM 3630 C CG  . LEU A 1 450 ? -4.209  -4.838  -4.027  1.00 95.81 450 A 1 
ATOM 3631 C CD1 . LEU A 1 450 ? -3.222  -5.721  -4.790  1.00 94.04 450 A 1 
ATOM 3632 C CD2 . LEU A 1 450 ? -5.618  -5.158  -4.535  1.00 93.99 450 A 1 
ATOM 3633 N N   . ASN A 1 451 ? -4.409  -3.709  0.645   1.00 95.74 451 A 1 
ATOM 3634 C CA  . ASN A 1 451 ? -4.095  -3.901  2.050   1.00 95.36 451 A 1 
ATOM 3635 C C   . ASN A 1 451 ? -5.358  -4.101  2.891   1.00 95.75 451 A 1 
ATOM 3636 O O   . ASN A 1 451 ? -6.299  -3.308  2.854   1.00 94.72 451 A 1 
ATOM 3637 C CB  . ASN A 1 451 ? -3.224  -2.741  2.565   1.00 93.88 451 A 1 
ATOM 3638 C CG  . ASN A 1 451 ? -1.797  -2.805  2.040   1.00 89.34 451 A 1 
ATOM 3639 O OD1 . ASN A 1 451 ? -1.369  -3.763  1.440   1.00 77.92 451 A 1 
ATOM 3640 N ND2 . ASN A 1 451 ? -0.993  -1.800  2.267   1.00 76.95 451 A 1 
ATOM 3641 N N   . MET A 1 452 ? -5.338  -5.152  3.692   1.00 95.74 452 A 1 
ATOM 3642 C CA  . MET A 1 452 ? -6.309  -5.453  4.738   1.00 96.22 452 A 1 
ATOM 3643 C C   . MET A 1 452 ? -5.573  -5.517  6.071   1.00 96.55 452 A 1 
ATOM 3644 O O   . MET A 1 452 ? -4.670  -6.337  6.251   1.00 95.14 452 A 1 
ATOM 3645 C CB  . MET A 1 452 ? -7.008  -6.781  4.439   1.00 94.94 452 A 1 
ATOM 3646 C CG  . MET A 1 452 ? -7.917  -6.694  3.206   1.00 89.13 452 A 1 
ATOM 3647 S SD  . MET A 1 452 ? -8.738  -8.242  2.758   1.00 90.43 452 A 1 
ATOM 3648 C CE  . MET A 1 452 ? -9.781  -8.531  4.208   1.00 82.69 452 A 1 
ATOM 3649 N N   . ILE A 1 453 ? -5.956  -4.651  7.008   1.00 96.88 453 A 1 
ATOM 3650 C CA  . ILE A 1 453 ? -5.306  -4.596  8.320   1.00 97.19 453 A 1 
ATOM 3651 C C   . ILE A 1 453 ? -5.791  -5.757  9.192   1.00 97.35 453 A 1 
ATOM 3652 O O   . ILE A 1 453 ? -6.995  -5.986  9.327   1.00 96.89 453 A 1 
ATOM 3653 C CB  . ILE A 1 453 ? -5.543  -3.228  8.985   1.00 96.81 453 A 1 
ATOM 3654 C CG1 . ILE A 1 453 ? -5.004  -2.049  8.135   1.00 95.52 453 A 1 
ATOM 3655 C CG2 . ILE A 1 453 ? -4.935  -3.185  10.398  1.00 95.95 453 A 1 
ATOM 3656 C CD1 . ILE A 1 453 ? -3.495  -2.066  7.846   1.00 91.75 453 A 1 
ATOM 3657 N N   . LYS A 1 454 ? -4.851  -6.445  9.844   1.00 96.75 454 A 1 
ATOM 3658 C CA  . LYS A 1 454 ? -5.106  -7.483  10.850  1.00 96.94 454 A 1 
ATOM 3659 C C   . LYS A 1 454 ? -5.665  -6.849  12.139  1.00 97.08 454 A 1 
ATOM 3660 O O   . LYS A 1 454 ? -4.970  -6.754  13.151  1.00 96.70 454 A 1 
ATOM 3661 C CB  . LYS A 1 454 ? -3.819  -8.305  11.095  1.00 96.58 454 A 1 
ATOM 3662 C CG  . LYS A 1 454 ? -3.380  -9.132  9.874   1.00 96.06 454 A 1 
ATOM 3663 C CD  . LYS A 1 454 ? -2.157  -10.030 10.172  1.00 95.00 454 A 1 
ATOM 3664 C CE  . LYS A 1 454 ? -1.813  -10.898 8.955   1.00 93.64 454 A 1 
ATOM 3665 N NZ  . LYS A 1 454 ? -0.715  -11.871 9.197   1.00 91.58 454 A 1 
ATOM 3666 N N   . TYR A 1 455 ? -6.915  -6.385  12.116  1.00 97.71 455 A 1 
ATOM 3667 C CA  . TYR A 1 455 ? -7.538  -5.684  13.247  1.00 97.86 455 A 1 
ATOM 3668 C C   . TYR A 1 455 ? -7.646  -6.528  14.523  1.00 97.86 455 A 1 
ATOM 3669 O O   . TYR A 1 455 ? -7.669  -5.950  15.606  1.00 97.31 455 A 1 
ATOM 3670 C CB  . TYR A 1 455 ? -8.913  -5.139  12.861  1.00 97.73 455 A 1 
ATOM 3671 C CG  . TYR A 1 455 ? -8.891  -3.916  11.971  1.00 97.51 455 A 1 
ATOM 3672 C CD1 . TYR A 1 455 ? -8.241  -2.741  12.406  1.00 96.12 455 A 1 
ATOM 3673 C CD2 . TYR A 1 455 ? -9.549  -3.932  10.729  1.00 96.21 455 A 1 
ATOM 3674 C CE1 . TYR A 1 455 ? -8.244  -1.592  11.595  1.00 95.41 455 A 1 
ATOM 3675 C CE2 . TYR A 1 455 ? -9.556  -2.786  9.915   1.00 95.32 455 A 1 
ATOM 3676 C CZ  . TYR A 1 455 ? -8.903  -1.612  10.346  1.00 95.73 455 A 1 
ATOM 3677 O OH  . TYR A 1 455 ? -8.910  -0.503  9.564   1.00 94.06 455 A 1 
ATOM 3678 N N   . TYR A 1 456 ? -7.627  -7.863  14.439  1.00 97.62 456 A 1 
ATOM 3679 C CA  . TYR A 1 456 ? -7.535  -8.702  15.642  1.00 97.53 456 A 1 
ATOM 3680 C C   . TYR A 1 456 ? -6.290  -8.357  16.484  1.00 97.49 456 A 1 
ATOM 3681 O O   . TYR A 1 456 ? -6.356  -8.377  17.709  1.00 96.90 456 A 1 
ATOM 3682 C CB  . TYR A 1 456 ? -7.557  -10.192 15.257  1.00 97.32 456 A 1 
ATOM 3683 C CG  . TYR A 1 456 ? -6.299  -10.693 14.571  1.00 97.11 456 A 1 
ATOM 3684 C CD1 . TYR A 1 456 ? -6.275  -10.909 13.183  1.00 95.87 456 A 1 
ATOM 3685 C CD2 . TYR A 1 456 ? -5.135  -10.938 15.330  1.00 95.98 456 A 1 
ATOM 3686 C CE1 . TYR A 1 456 ? -5.094  -11.344 12.553  1.00 94.77 456 A 1 
ATOM 3687 C CE2 . TYR A 1 456 ? -3.950  -11.361 14.703  1.00 94.70 456 A 1 
ATOM 3688 C CZ  . TYR A 1 456 ? -3.927  -11.562 13.314  1.00 94.72 456 A 1 
ATOM 3689 O OH  . TYR A 1 456 ? -2.778  -11.955 12.709  1.00 92.96 456 A 1 
ATOM 3690 N N   . ALA A 1 457 ? -5.184  -7.930  15.847  1.00 97.46 457 A 1 
ATOM 3691 C CA  . ALA A 1 457 ? -3.951  -7.523  16.525  1.00 97.09 457 A 1 
ATOM 3692 C C   . ALA A 1 457 ? -4.093  -6.214  17.330  1.00 97.22 457 A 1 
ATOM 3693 O O   . ALA A 1 457 ? -3.201  -5.866  18.097  1.00 96.45 457 A 1 
ATOM 3694 C CB  . ALA A 1 457 ? -2.832  -7.419  15.472  1.00 96.48 457 A 1 
ATOM 3695 N N   . TYR A 1 458 ? -5.199  -5.484  17.171  1.00 97.55 458 A 1 
ATOM 3696 C CA  . TYR A 1 458 ? -5.534  -4.284  17.946  1.00 97.73 458 A 1 
ATOM 3697 C C   . TYR A 1 458 ? -6.297  -4.627  19.232  1.00 97.70 458 A 1 
ATOM 3698 O O   . TYR A 1 458 ? -6.331  -3.821  20.162  1.00 96.68 458 A 1 
ATOM 3699 C CB  . TYR A 1 458 ? -6.351  -3.307  17.083  1.00 97.69 458 A 1 
ATOM 3700 C CG  . TYR A 1 458 ? -5.592  -2.648  15.932  1.00 97.71 458 A 1 
ATOM 3701 C CD1 . TYR A 1 458 ? -5.491  -1.236  15.876  1.00 96.40 458 A 1 
ATOM 3702 C CD2 . TYR A 1 458 ? -4.979  -3.421  14.934  1.00 96.36 458 A 1 
ATOM 3703 C CE1 . TYR A 1 458 ? -4.747  -0.618  14.852  1.00 95.58 458 A 1 
ATOM 3704 C CE2 . TYR A 1 458 ? -4.223  -2.812  13.916  1.00 95.62 458 A 1 
ATOM 3705 C CZ  . TYR A 1 458 ? -4.092  -1.408  13.882  1.00 96.17 458 A 1 
ATOM 3706 O OH  . TYR A 1 458 ? -3.312  -0.830  12.932  1.00 95.10 458 A 1 
ATOM 3707 N N   . ILE A 1 459 ? -6.903  -5.821  19.286  1.00 97.88 459 A 1 
ATOM 3708 C CA  . ILE A 1 459 ? -7.752  -6.262  20.394  1.00 97.89 459 A 1 
ATOM 3709 C C   . ILE A 1 459 ? -6.917  -7.117  21.347  1.00 97.42 459 A 1 
ATOM 3710 O O   . ILE A 1 459 ? -6.457  -8.201  20.997  1.00 96.46 459 A 1 
ATOM 3711 C CB  . ILE A 1 459 ? -8.995  -7.015  19.879  1.00 97.83 459 A 1 
ATOM 3712 C CG1 . ILE A 1 459 ? -9.723  -6.304  18.709  1.00 96.79 459 A 1 
ATOM 3713 C CG2 . ILE A 1 459 ? -9.964  -7.251  21.051  1.00 97.29 459 A 1 
ATOM 3714 C CD1 . ILE A 1 459 ? -10.128 -4.849  18.962  1.00 94.25 459 A 1 
ATOM 3715 N N   . ASN A 1 460 ? -6.699  -6.625  22.563  1.00 96.78 460 A 1 
ATOM 3716 C CA  . ASN A 1 460 ? -5.852  -7.320  23.526  1.00 96.05 460 A 1 
ATOM 3717 C C   . ASN A 1 460 ? -6.448  -8.681  23.921  1.00 96.38 460 A 1 
ATOM 3718 O O   . ASN A 1 460 ? -7.607  -8.762  24.334  1.00 95.56 460 A 1 
ATOM 3719 C CB  . ASN A 1 460 ? -5.616  -6.413  24.740  1.00 94.22 460 A 1 
ATOM 3720 C CG  . ASN A 1 460 ? -4.548  -6.995  25.645  1.00 87.55 460 A 1 
ATOM 3721 O OD1 . ASN A 1 460 ? -3.465  -7.358  25.217  1.00 80.41 460 A 1 
ATOM 3722 N ND2 . ASN A 1 460 ? -4.816  -7.113  26.921  1.00 79.14 460 A 1 
ATOM 3723 N N   . GLY A 1 461 ? -5.645  -9.739  23.813  1.00 94.44 461 A 1 
ATOM 3724 C CA  . GLY A 1 461 ? -6.039  -11.101 24.190  1.00 94.64 461 A 1 
ATOM 3725 C C   . GLY A 1 461 ? -7.063  -11.771 23.269  1.00 95.83 461 A 1 
ATOM 3726 O O   . GLY A 1 461 ? -7.630  -12.786 23.665  1.00 94.93 461 A 1 
ATOM 3727 N N   . LEU A 1 462 ? -7.330  -11.225 22.086  1.00 95.36 462 A 1 
ATOM 3728 C CA  . LEU A 1 462 ? -8.134  -11.904 21.067  1.00 95.77 462 A 1 
ATOM 3729 C C   . LEU A 1 462 ? -7.251  -12.899 20.305  1.00 94.73 462 A 1 
ATOM 3730 O O   . LEU A 1 462 ? -6.396  -12.502 19.513  1.00 92.06 462 A 1 
ATOM 3731 C CB  . LEU A 1 462 ? -8.827  -10.869 20.171  1.00 95.79 462 A 1 
ATOM 3732 C CG  . LEU A 1 462 ? -9.904  -11.470 19.241  1.00 95.17 462 A 1 
ATOM 3733 C CD1 . LEU A 1 462 ? -10.893 -10.377 18.840  1.00 91.04 462 A 1 
ATOM 3734 C CD2 . LEU A 1 462 ? -9.327  -12.068 17.953  1.00 91.69 462 A 1 
ATOM 3735 N N   . GLU A 1 463 ? -7.482  -14.192 20.542  1.00 94.90 463 A 1 
ATOM 3736 C CA  . GLU A 1 463 ? -6.677  -15.283 19.991  1.00 94.21 463 A 1 
ATOM 3737 C C   . GLU A 1 463 ? -7.453  -16.027 18.897  1.00 94.48 463 A 1 
ATOM 3738 O O   . GLU A 1 463 ? -8.376  -16.801 19.161  1.00 92.43 463 A 1 
ATOM 3739 C CB  . GLU A 1 463 ? -6.233  -16.232 21.115  1.00 91.94 463 A 1 
ATOM 3740 C CG  . GLU A 1 463 ? -5.300  -15.577 22.159  1.00 84.10 463 A 1 
ATOM 3741 C CD  . GLU A 1 463 ? -3.990  -15.024 21.576  1.00 78.35 463 A 1 
ATOM 3742 O OE1 . GLU A 1 463 ? -3.403  -14.117 22.214  1.00 70.20 463 A 1 
ATOM 3743 O OE2 . GLU A 1 463 ? -3.577  -15.493 20.490  1.00 69.53 463 A 1 
ATOM 3744 N N   . ARG A 1 464 ? -7.062  -15.841 17.634  1.00 94.46 464 A 1 
ATOM 3745 C CA  . ARG A 1 464 ? -7.692  -16.545 16.490  1.00 94.28 464 A 1 
ATOM 3746 C C   . ARG A 1 464 ? -7.386  -18.049 16.457  1.00 94.12 464 A 1 
ATOM 3747 O O   . ARG A 1 464 ? -8.078  -18.802 15.781  1.00 91.39 464 A 1 
ATOM 3748 C CB  . ARG A 1 464 ? -7.313  -15.829 15.189  1.00 92.33 464 A 1 
ATOM 3749 C CG  . ARG A 1 464 ? -5.839  -15.963 14.824  1.00 89.96 464 A 1 
ATOM 3750 C CD  . ARG A 1 464 ? -5.370  -14.752 14.026  1.00 89.25 464 A 1 
ATOM 3751 N NE  . ARG A 1 464 ? -4.088  -14.970 13.371  1.00 88.03 464 A 1 
ATOM 3752 C CZ  . ARG A 1 464 ? -2.872  -15.023 13.883  1.00 89.99 464 A 1 
ATOM 3753 N NH1 . ARG A 1 464 ? -2.629  -14.867 15.140  1.00 79.06 464 A 1 
ATOM 3754 N NH2 . ARG A 1 464 ? -1.864  -15.250 13.093  1.00 81.22 464 A 1 
ATOM 3755 N N   . GLY A 1 465 ? -6.392  -18.488 17.239  1.00 93.65 465 A 1 
ATOM 3756 C CA  . GLY A 1 465 ? -6.115  -19.898 17.506  1.00 92.67 465 A 1 
ATOM 3757 C C   . GLY A 1 465 ? -7.303  -20.644 18.105  1.00 92.71 465 A 1 
ATOM 3758 O O   . GLY A 1 465 ? -7.476  -21.821 17.800  1.00 91.02 465 A 1 
ATOM 3759 N N   . ASP A 1 466 ? -8.175  -19.966 18.849  1.00 90.54 466 A 1 
ATOM 3760 C CA  . ASP A 1 466 ? -9.395  -20.541 19.431  1.00 89.54 466 A 1 
ATOM 3761 C C   . ASP A 1 466 ? -10.337 -21.116 18.354  1.00 89.75 466 A 1 
ATOM 3762 O O   . ASP A 1 466 ? -11.037 -22.092 18.602  1.00 88.10 466 A 1 
ATOM 3763 C CB  . ASP A 1 466 ? -10.132 -19.467 20.249  1.00 88.31 466 A 1 
ATOM 3764 C CG  . ASP A 1 466 ? -9.340  -18.944 21.456  1.00 85.94 466 A 1 
ATOM 3765 O OD1 . ASP A 1 466 ? -8.463  -19.686 21.951  1.00 81.93 466 A 1 
ATOM 3766 O OD2 . ASP A 1 466 ? -9.632  -17.803 21.881  1.00 81.89 466 A 1 
ATOM 3767 N N   . ILE A 1 467 ? -10.319 -20.559 17.149  1.00 92.76 467 A 1 
ATOM 3768 C CA  . ILE A 1 467 ? -11.017 -21.111 15.981  1.00 93.27 467 A 1 
ATOM 3769 C C   . ILE A 1 467 ? -10.086 -22.048 15.196  1.00 92.62 467 A 1 
ATOM 3770 O O   . ILE A 1 467 ? -10.426 -23.203 14.937  1.00 90.99 467 A 1 
ATOM 3771 C CB  . ILE A 1 467 ? -11.578 -19.977 15.087  1.00 93.17 467 A 1 
ATOM 3772 C CG1 . ILE A 1 467 ? -12.628 -19.141 15.861  1.00 90.43 467 A 1 
ATOM 3773 C CG2 . ILE A 1 467 ? -12.186 -20.563 13.801  1.00 89.32 467 A 1 
ATOM 3774 C CD1 . ILE A 1 467 ? -13.198 -17.950 15.069  1.00 88.95 467 A 1 
ATOM 3775 N N   . ALA A 1 468 ? -8.889  -21.558 14.820  1.00 92.78 468 A 1 
ATOM 3776 C CA  . ALA A 1 468 ? -8.025  -22.216 13.841  1.00 91.90 468 A 1 
ATOM 3777 C C   . ALA A 1 468 ? -7.482  -23.575 14.313  1.00 90.57 468 A 1 
ATOM 3778 O O   . ALA A 1 468 ? -7.282  -24.475 13.500  1.00 88.51 468 A 1 
ATOM 3779 C CB  . ALA A 1 468 ? -6.877  -21.261 13.503  1.00 91.71 468 A 1 
ATOM 3780 N N   . TRP A 1 469 ? -7.232  -23.747 15.615  1.00 90.59 469 A 1 
ATOM 3781 C CA  . TRP A 1 469 ? -6.820  -25.028 16.174  1.00 87.82 469 A 1 
ATOM 3782 C C   . TRP A 1 469 ? -7.990  -26.011 16.229  1.00 87.35 469 A 1 
ATOM 3783 O O   . TRP A 1 469 ? -7.874  -27.141 15.768  1.00 83.24 469 A 1 
ATOM 3784 C CB  . TRP A 1 469 ? -6.208  -24.803 17.556  1.00 83.66 469 A 1 
ATOM 3785 C CG  . TRP A 1 469 ? -5.727  -26.056 18.211  1.00 74.51 469 A 1 
ATOM 3786 C CD1 . TRP A 1 469 ? -6.353  -26.726 19.200  1.00 64.77 469 A 1 
ATOM 3787 C CD2 . TRP A 1 469 ? -4.520  -26.823 17.901  1.00 67.80 469 A 1 
ATOM 3788 N NE1 . TRP A 1 469 ? -5.619  -27.847 19.533  1.00 56.21 469 A 1 
ATOM 3789 C CE2 . TRP A 1 469 ? -4.477  -27.957 18.764  1.00 60.67 469 A 1 
ATOM 3790 C CE3 . TRP A 1 469 ? -3.459  -26.672 16.982  1.00 54.91 469 A 1 
ATOM 3791 C CZ2 . TRP A 1 469 ? -3.436  -28.891 18.723  1.00 56.71 469 A 1 
ATOM 3792 C CZ3 . TRP A 1 469 ? -2.409  -27.608 16.931  1.00 53.11 469 A 1 
ATOM 3793 C CH2 . TRP A 1 469 ? -2.393  -28.713 17.799  1.00 52.73 469 A 1 
ATOM 3794 N N   . ASN A 1 470 ? -9.134  -25.570 16.749  1.00 88.91 470 A 1 
ATOM 3795 C CA  . ASN A 1 470 ? -10.269 -26.453 17.009  1.00 88.08 470 A 1 
ATOM 3796 C C   . ASN A 1 470 ? -10.920 -26.995 15.728  1.00 87.77 470 A 1 
ATOM 3797 O O   . ASN A 1 470 ? -11.386 -28.132 15.733  1.00 85.20 470 A 1 
ATOM 3798 C CB  . ASN A 1 470 ? -11.272 -25.719 17.904  1.00 86.87 470 A 1 
ATOM 3799 C CG  . ASN A 1 470 ? -10.763 -25.567 19.328  1.00 83.28 470 A 1 
ATOM 3800 O OD1 . ASN A 1 470 ? -10.190 -26.474 19.913  1.00 76.85 470 A 1 
ATOM 3801 N ND2 . ASN A 1 470 ? -10.959 -24.425 19.937  1.00 75.88 470 A 1 
ATOM 3802 N N   . MET A 1 471 ? -10.875 -26.251 14.623  1.00 87.41 471 A 1 
ATOM 3803 C CA  . MET A 1 471 ? -11.459 -26.692 13.343  1.00 86.34 471 A 1 
ATOM 3804 C C   . MET A 1 471 ? -10.824 -27.969 12.756  1.00 84.21 471 A 1 
ATOM 3805 O O   . MET A 1 471 ? -11.418 -28.593 11.885  1.00 80.41 471 A 1 
ATOM 3806 C CB  . MET A 1 471 ? -11.442 -25.536 12.330  1.00 85.53 471 A 1 
ATOM 3807 C CG  . MET A 1 471 ? -10.049 -25.202 11.784  1.00 84.13 471 A 1 
ATOM 3808 S SD  . MET A 1 471 ? -10.037 -23.812 10.619  1.00 83.01 471 A 1 
ATOM 3809 C CE  . MET A 1 471 ? -8.284  -23.814 10.171  1.00 75.68 471 A 1 
ATOM 3810 N N   . TRP A 1 472 ? -9.639  -28.379 13.219  1.00 85.51 472 A 1 
ATOM 3811 C CA  . TRP A 1 472 ? -8.984  -29.614 12.766  1.00 82.58 472 A 1 
ATOM 3812 C C   . TRP A 1 472 ? -9.316  -30.855 13.599  1.00 79.84 472 A 1 
ATOM 3813 O O   . TRP A 1 472 ? -9.071  -31.971 13.145  1.00 73.04 472 A 1 
ATOM 3814 C CB  . TRP A 1 472 ? -7.461  -29.424 12.770  1.00 80.91 472 A 1 
ATOM 3815 C CG  . TRP A 1 472 ? -6.899  -28.321 11.929  1.00 82.00 472 A 1 
ATOM 3816 C CD1 . TRP A 1 472 ? -5.759  -27.665 12.218  1.00 75.52 472 A 1 
ATOM 3817 C CD2 . TRP A 1 472 ? -7.348  -27.792 10.644  1.00 82.41 472 A 1 
ATOM 3818 N NE1 . TRP A 1 472 ? -5.469  -26.773 11.216  1.00 74.92 472 A 1 
ATOM 3819 C CE2 . TRP A 1 472 ? -6.412  -26.805 10.219  1.00 79.53 472 A 1 
ATOM 3820 C CE3 . TRP A 1 472 ? -8.440  -28.038 9.790   1.00 77.43 472 A 1 
ATOM 3821 C CZ2 . TRP A 1 472 ? -6.546  -26.105 9.012   1.00 77.95 472 A 1 
ATOM 3822 C CZ3 . TRP A 1 472 ? -8.591  -27.334 8.581   1.00 74.35 472 A 1 
ATOM 3823 C CH2 . TRP A 1 472 ? -7.649  -26.374 8.196   1.00 75.39 472 A 1 
ATOM 3824 N N   . TRP A 1 473 ? -9.811  -30.673 14.816  1.00 82.97 473 A 1 
ATOM 3825 C CA  . TRP A 1 473 ? -9.932  -31.739 15.818  1.00 79.49 473 A 1 
ATOM 3826 C C   . TRP A 1 473 ? -11.373 -32.072 16.203  1.00 77.45 473 A 1 
ATOM 3827 O O   . TRP A 1 473 ? -11.601 -33.069 16.885  1.00 70.18 473 A 1 
ATOM 3828 C CB  . TRP A 1 473 ? -9.108  -31.344 17.043  1.00 76.50 473 A 1 
ATOM 3829 C CG  . TRP A 1 473 ? -7.649  -31.166 16.776  1.00 73.64 473 A 1 
ATOM 3830 C CD1 . TRP A 1 473 ? -6.999  -29.989 16.707  1.00 66.53 473 A 1 
ATOM 3831 C CD2 . TRP A 1 473 ? -6.638  -32.195 16.510  1.00 70.22 473 A 1 
ATOM 3832 N NE1 . TRP A 1 473 ? -5.665  -30.206 16.431  1.00 62.20 473 A 1 
ATOM 3833 C CE2 . TRP A 1 473 ? -5.382  -31.544 16.310  1.00 65.55 473 A 1 
ATOM 3834 C CE3 . TRP A 1 473 ? -6.656  -33.601 16.431  1.00 60.61 473 A 1 
ATOM 3835 C CZ2 . TRP A 1 473 ? -4.199  -32.256 16.067  1.00 63.55 473 A 1 
ATOM 3836 C CZ3 . TRP A 1 473 ? -5.474  -34.333 16.180  1.00 58.26 473 A 1 
ATOM 3837 C CH2 . TRP A 1 473 ? -4.246  -33.664 16.004  1.00 59.00 473 A 1 
ATOM 3838 N N   . HIS A 1 474 ? -12.318 -31.265 15.775  1.00 79.29 474 A 1 
ATOM 3839 C CA  . HIS A 1 474 ? -13.731 -31.457 16.069  1.00 76.24 474 A 1 
ATOM 3840 C C   . HIS A 1 474 ? -14.556 -31.494 14.779  1.00 77.61 474 A 1 
ATOM 3841 O O   . HIS A 1 474 ? -14.459 -30.586 13.956  1.00 71.07 474 A 1 
ATOM 3842 C CB  . HIS A 1 474 ? -14.199 -30.350 17.016  1.00 70.86 474 A 1 
ATOM 3843 C CG  . HIS A 1 474 ? -13.448 -30.317 18.328  1.00 67.85 474 A 1 
ATOM 3844 N ND1 . HIS A 1 474 ? -13.464 -31.296 19.297  1.00 57.61 474 A 1 
ATOM 3845 C CD2 . HIS A 1 474 ? -12.603 -29.334 18.770  1.00 56.79 474 A 1 
ATOM 3846 C CE1 . HIS A 1 474 ? -12.652 -30.907 20.299  1.00 54.62 474 A 1 
ATOM 3847 N NE2 . HIS A 1 474 ? -12.109 -29.713 20.024  1.00 55.72 474 A 1 
ATOM 3848 N N   . ASP A 1 475 ? -15.412 -32.503 14.656  1.00 81.13 475 A 1 
ATOM 3849 C CA  . ASP A 1 475 ? -16.411 -32.621 13.586  1.00 82.67 475 A 1 
ATOM 3850 C C   . ASP A 1 475 ? -17.603 -31.679 13.848  1.00 84.23 475 A 1 
ATOM 3851 O O   . ASP A 1 475 ? -18.745 -32.108 14.038  1.00 78.79 475 A 1 
ATOM 3852 C CB  . ASP A 1 475 ? -16.866 -34.090 13.438  1.00 78.12 475 A 1 
ATOM 3853 C CG  . ASP A 1 475 ? -15.756 -35.054 13.009  1.00 70.92 475 A 1 
ATOM 3854 O OD1 . ASP A 1 475 ? -14.873 -34.639 12.230  1.00 65.86 475 A 1 
ATOM 3855 O OD2 . ASP A 1 475 ? -15.811 -36.219 13.469  1.00 65.62 475 A 1 
ATOM 3856 N N   . ALA A 1 476 ? -17.324 -30.387 13.957  1.00 85.36 476 A 1 
ATOM 3857 C CA  . ALA A 1 476 ? -18.331 -29.353 14.157  1.00 86.80 476 A 1 
ATOM 3858 C C   . ALA A 1 476 ? -18.481 -28.477 12.903  1.00 88.64 476 A 1 
ATOM 3859 O O   . ALA A 1 476 ? -17.541 -28.287 12.132  1.00 86.59 476 A 1 
ATOM 3860 C CB  . ALA A 1 476 ? -17.980 -28.539 15.406  1.00 83.61 476 A 1 
ATOM 3861 N N   . GLU A 1 477 ? -19.668 -27.918 12.732  1.00 89.45 477 A 1 
ATOM 3862 C CA  . GLU A 1 477 ? -19.920 -26.973 11.648  1.00 90.23 477 A 1 
ATOM 3863 C C   . GLU A 1 477 ? -19.194 -25.635 11.900  1.00 91.50 477 A 1 
ATOM 3864 O O   . GLU A 1 477 ? -19.118 -25.191 13.053  1.00 90.65 477 A 1 
ATOM 3865 C CB  . GLU A 1 477 ? -21.434 -26.746 11.502  1.00 88.04 477 A 1 
ATOM 3866 C CG  . GLU A 1 477 ? -22.181 -27.978 10.952  1.00 80.91 477 A 1 
ATOM 3867 C CD  . GLU A 1 477 ? -21.746 -28.344 9.523   1.00 75.99 477 A 1 
ATOM 3868 O OE1 . GLU A 1 477 ? -21.750 -29.549 9.207   1.00 66.53 477 A 1 
ATOM 3869 O OE2 . GLU A 1 477 ? -21.447 -27.405 8.749   1.00 67.37 477 A 1 
ATOM 3870 N N   . PRO A 1 478 ? -18.729 -24.923 10.853  1.00 91.97 478 A 1 
ATOM 3871 C CA  . PRO A 1 478 ? -18.055 -23.622 10.987  1.00 92.38 478 A 1 
ATOM 3872 C C   . PRO A 1 478 ? -18.766 -22.618 11.904  1.00 93.61 478 A 1 
ATOM 3873 O O   . PRO A 1 478 ? -18.127 -21.908 12.682  1.00 93.13 478 A 1 
ATOM 3874 C CB  . PRO A 1 478 ? -17.976 -23.081 9.559   1.00 90.81 478 A 1 
ATOM 3875 C CG  . PRO A 1 478 ? -17.847 -24.345 8.719   1.00 88.42 478 A 1 
ATOM 3876 C CD  . PRO A 1 478 ? -18.723 -25.350 9.458   1.00 90.10 478 A 1 
ATOM 3877 N N   . ALA A 1 479 ? -20.096 -22.581 11.857  1.00 93.41 479 A 1 
ATOM 3878 C CA  . ALA A 1 479 ? -20.902 -21.698 12.695  1.00 93.85 479 A 1 
ATOM 3879 C C   . ALA A 1 479 ? -20.751 -21.989 14.202  1.00 94.11 479 A 1 
ATOM 3880 O O   . ALA A 1 479 ? -20.765 -21.054 14.999  1.00 93.58 479 A 1 
ATOM 3881 C CB  . ALA A 1 479 ? -22.360 -21.824 12.242  1.00 93.37 479 A 1 
ATOM 3882 N N   . GLN A 1 480 ? -20.548 -23.252 14.597  1.00 93.80 480 A 1 
ATOM 3883 C CA  . GLN A 1 480 ? -20.391 -23.644 16.003  1.00 93.28 480 A 1 
ATOM 3884 C C   . GLN A 1 480 ? -19.035 -23.196 16.567  1.00 93.58 480 A 1 
ATOM 3885 O O   . GLN A 1 480 ? -18.966 -22.750 17.713  1.00 93.19 480 A 1 
ATOM 3886 C CB  . GLN A 1 480 ? -20.543 -25.167 16.145  1.00 92.59 480 A 1 
ATOM 3887 C CG  . GLN A 1 480 ? -21.925 -25.668 15.712  1.00 88.16 480 A 1 
ATOM 3888 C CD  . GLN A 1 480 ? -22.008 -27.192 15.780  1.00 86.03 480 A 1 
ATOM 3889 O OE1 . GLN A 1 480 ? -21.410 -27.910 15.001  1.00 78.78 480 A 1 
ATOM 3890 N NE2 . GLN A 1 480 ? -22.751 -27.746 16.710  1.00 75.28 480 A 1 
ATOM 3891 N N   . PHE A 1 481 ? -17.961 -23.230 15.758  1.00 93.80 481 A 1 
ATOM 3892 C CA  . PHE A 1 481 ? -16.662 -22.673 16.160  1.00 93.79 481 A 1 
ATOM 3893 C C   . PHE A 1 481 ? -16.741 -21.164 16.379  1.00 94.29 481 A 1 
ATOM 3894 O O   . PHE A 1 481 ? -16.238 -20.658 17.377  1.00 93.53 481 A 1 
ATOM 3895 C CB  . PHE A 1 481 ? -15.591 -22.989 15.110  1.00 93.30 481 A 1 
ATOM 3896 C CG  . PHE A 1 481 ? -15.304 -24.463 14.945  1.00 92.86 481 A 1 
ATOM 3897 C CD1 . PHE A 1 481 ? -14.767 -25.196 16.020  1.00 90.24 481 A 1 
ATOM 3898 C CD2 . PHE A 1 481 ? -15.566 -25.101 13.721  1.00 91.07 481 A 1 
ATOM 3899 C CE1 . PHE A 1 481 ? -14.497 -26.566 15.869  1.00 89.55 481 A 1 
ATOM 3900 C CE2 . PHE A 1 481 ? -15.292 -26.470 13.569  1.00 89.59 481 A 1 
ATOM 3901 C CZ  . PHE A 1 481 ? -14.759 -27.206 14.644  1.00 89.55 481 A 1 
ATOM 3902 N N   . ILE A 1 482 ? -17.424 -20.449 15.490  1.00 94.60 482 A 1 
ATOM 3903 C CA  . ILE A 1 482 ? -17.650 -19.006 15.633  1.00 94.77 482 A 1 
ATOM 3904 C C   . ILE A 1 482 ? -18.466 -18.714 16.897  1.00 94.73 482 A 1 
ATOM 3905 O O   . ILE A 1 482 ? -18.090 -17.840 17.680  1.00 94.20 482 A 1 
ATOM 3906 C CB  . ILE A 1 482 ? -18.328 -18.444 14.366  1.00 94.56 482 A 1 
ATOM 3907 C CG1 . ILE A 1 482 ? -17.342 -18.513 13.176  1.00 93.08 482 A 1 
ATOM 3908 C CG2 . ILE A 1 482 ? -18.812 -16.996 14.585  1.00 92.99 482 A 1 
ATOM 3909 C CD1 . ILE A 1 482 ? -18.020 -18.284 11.824  1.00 89.06 482 A 1 
ATOM 3910 N N   . GLU A 1 483 ? -19.559 -19.446 17.128  1.00 95.29 483 A 1 
ATOM 3911 C CA  . GLU A 1 483 ? -20.405 -19.277 18.314  1.00 95.05 483 A 1 
ATOM 3912 C C   . GLU A 1 483 ? -19.612 -19.492 19.610  1.00 95.00 483 A 1 
ATOM 3913 O O   . GLU A 1 483 ? -19.738 -18.691 20.541  1.00 94.38 483 A 1 
ATOM 3914 C CB  . GLU A 1 483 ? -21.613 -20.222 18.203  1.00 94.58 483 A 1 
ATOM 3915 C CG  . GLU A 1 483 ? -22.632 -19.994 19.335  1.00 81.26 483 A 1 
ATOM 3916 C CD  . GLU A 1 483 ? -23.911 -20.842 19.185  1.00 74.32 483 A 1 
ATOM 3917 O OE1 . GLU A 1 483 ? -24.871 -20.556 19.942  1.00 65.13 483 A 1 
ATOM 3918 O OE2 . GLU A 1 483 ? -23.940 -21.755 18.329  1.00 65.80 483 A 1 
ATOM 3919 N N   . SER A 1 484 ? -18.723 -20.492 19.640  1.00 94.44 484 A 1 
ATOM 3920 C CA  . SER A 1 484 ? -17.923 -20.836 20.824  1.00 93.74 484 A 1 
ATOM 3921 C C   . SER A 1 484 ? -17.018 -19.700 21.322  1.00 94.07 484 A 1 
ATOM 3922 O O   . SER A 1 484 ? -16.796 -19.582 22.525  1.00 93.37 484 A 1 
ATOM 3923 C CB  . SER A 1 484 ? -17.096 -22.102 20.558  1.00 93.02 484 A 1 
ATOM 3924 O OG  . SER A 1 484 ? -15.966 -21.860 19.743  1.00 88.64 484 A 1 
ATOM 3925 N N   . VAL A 1 485 ? -16.538 -18.831 20.425  1.00 95.05 485 A 1 
ATOM 3926 C CA  . VAL A 1 485 ? -15.662 -17.693 20.764  1.00 95.18 485 A 1 
ATOM 3927 C C   . VAL A 1 485 ? -16.411 -16.362 20.837  1.00 96.11 485 A 1 
ATOM 3928 O O   . VAL A 1 485 ? -15.902 -15.387 21.393  1.00 96.05 485 A 1 
ATOM 3929 C CB  . VAL A 1 485 ? -14.466 -17.589 19.801  1.00 94.56 485 A 1 
ATOM 3930 C CG1 . VAL A 1 485 ? -13.648 -18.886 19.770  1.00 93.03 485 A 1 
ATOM 3931 C CG2 . VAL A 1 485 ? -14.881 -17.228 18.368  1.00 92.62 485 A 1 
ATOM 3932 N N   . SER A 1 486 ? -17.624 -16.286 20.300  1.00 96.26 486 A 1 
ATOM 3933 C CA  . SER A 1 486 ? -18.334 -15.024 20.057  1.00 96.36 486 A 1 
ATOM 3934 C C   . SER A 1 486 ? -18.552 -14.190 21.321  1.00 97.05 486 A 1 
ATOM 3935 O O   . SER A 1 486 ? -18.383 -12.971 21.280  1.00 96.90 486 A 1 
ATOM 3936 C CB  . SER A 1 486 ? -19.690 -15.286 19.397  1.00 94.96 486 A 1 
ATOM 3937 O OG  . SER A 1 486 ? -19.506 -15.637 18.042  1.00 79.01 486 A 1 
ATOM 3938 N N   . GLN A 1 487 ? -18.903 -14.811 22.447  1.00 96.87 487 A 1 
ATOM 3939 C CA  . GLN A 1 487 ? -19.150 -14.085 23.697  1.00 96.99 487 A 1 
ATOM 3940 C C   . GLN A 1 487 ? -17.881 -13.395 24.219  1.00 97.52 487 A 1 
ATOM 3941 O O   . GLN A 1 487 ? -17.913 -12.202 24.536  1.00 97.46 487 A 1 
ATOM 3942 C CB  . GLN A 1 487 ? -19.743 -15.042 24.743  1.00 96.58 487 A 1 
ATOM 3943 C CG  . GLN A 1 487 ? -20.120 -14.297 26.035  1.00 88.02 487 A 1 
ATOM 3944 C CD  . GLN A 1 487 ? -20.708 -15.203 27.114  1.00 81.83 487 A 1 
ATOM 3945 O OE1 . GLN A 1 487 ? -20.903 -16.394 26.972  1.00 75.46 487 A 1 
ATOM 3946 N NE2 . GLN A 1 487 ? -21.019 -14.660 28.268  1.00 71.01 487 A 1 
ATOM 3947 N N   . ASP A 1 488 ? -16.769 -14.133 24.283  1.00 97.22 488 A 1 
ATOM 3948 C CA  . ASP A 1 488 ? -15.486 -13.614 24.763  1.00 97.30 488 A 1 
ATOM 3949 C C   . ASP A 1 488 ? -14.918 -12.544 23.815  1.00 97.74 488 A 1 
ATOM 3950 O O   . ASP A 1 488 ? -14.533 -11.455 24.251  1.00 97.60 488 A 1 
ATOM 3951 C CB  . ASP A 1 488 ? -14.525 -14.794 24.938  1.00 96.78 488 A 1 
ATOM 3952 C CG  . ASP A 1 488 ? -13.123 -14.316 25.304  1.00 95.16 488 A 1 
ATOM 3953 O OD1 . ASP A 1 488 ? -12.923 -13.798 26.424  1.00 91.48 488 A 1 
ATOM 3954 O OD2 . ASP A 1 488 ? -12.229 -14.415 24.440  1.00 90.76 488 A 1 
ATOM 3955 N N   . TRP A 1 489 ? -14.953 -12.795 22.509  1.00 97.75 489 A 1 
ATOM 3956 C CA  . TRP A 1 489 ? -14.458 -11.854 21.508  1.00 97.99 489 A 1 
ATOM 3957 C C   . TRP A 1 489 ? -15.268 -10.556 21.489  1.00 98.23 489 A 1 
ATOM 3958 O O   . TRP A 1 489 ? -14.677 -9.477  21.457  1.00 98.13 489 A 1 
ATOM 3959 C CB  . TRP A 1 489 ? -14.463 -12.516 20.130  1.00 97.71 489 A 1 
ATOM 3960 C CG  . TRP A 1 489 ? -13.381 -13.513 19.863  1.00 97.27 489 A 1 
ATOM 3961 C CD1 . TRP A 1 489 ? -12.686 -14.239 20.767  1.00 96.20 489 A 1 
ATOM 3962 C CD2 . TRP A 1 489 ? -12.854 -13.899 18.560  1.00 96.57 489 A 1 
ATOM 3963 N NE1 . TRP A 1 489 ? -11.775 -15.044 20.121  1.00 95.24 489 A 1 
ATOM 3964 C CE2 . TRP A 1 489 ? -11.837 -14.879 18.760  1.00 95.74 489 A 1 
ATOM 3965 C CE3 . TRP A 1 489 ? -13.140 -13.519 17.230  1.00 95.21 489 A 1 
ATOM 3966 C CZ2 . TRP A 1 489 ? -11.140 -15.458 17.690  1.00 93.94 489 A 1 
ATOM 3967 C CZ3 . TRP A 1 489 ? -12.444 -14.093 16.151  1.00 93.96 489 A 1 
ATOM 3968 C CH2 . TRP A 1 489 ? -11.450 -15.063 16.377  1.00 93.12 489 A 1 
ATOM 3969 N N   . ASN A 1 490 ? -16.590 -10.632 21.571  1.00 98.13 490 A 1 
ATOM 3970 C CA  . ASN A 1 490 ? -17.433 -9.440  21.655  1.00 98.19 490 A 1 
ATOM 3971 C C   . ASN A 1 490 ? -17.106 -8.615  22.908  1.00 98.31 490 A 1 
ATOM 3972 O O   . ASN A 1 490 ? -16.971 -7.399  22.805  1.00 98.18 490 A 1 
ATOM 3973 C CB  . ASN A 1 490 ? -18.915 -9.843  21.613  1.00 98.01 490 A 1 
ATOM 3974 C CG  . ASN A 1 490 ? -19.369 -10.334 20.245  1.00 97.43 490 A 1 
ATOM 3975 O OD1 . ASN A 1 490 ? -18.797 -10.041 19.208  1.00 93.51 490 A 1 
ATOM 3976 N ND2 . ASN A 1 490 ? -20.441 -11.085 20.192  1.00 93.05 490 A 1 
ATOM 3977 N N   . ALA A 1 491 ? -16.893 -9.260  24.061  1.00 98.42 491 A 1 
ATOM 3978 C CA  . ALA A 1 491 ? -16.508 -8.553  25.286  1.00 98.36 491 A 1 
ATOM 3979 C C   . ALA A 1 491 ? -15.153 -7.829  25.146  1.00 98.31 491 A 1 
ATOM 3980 O O   . ALA A 1 491 ? -15.027 -6.667  25.548  1.00 98.01 491 A 1 
ATOM 3981 C CB  . ALA A 1 491 ? -16.498 -9.557  26.445  1.00 98.28 491 A 1 
ATOM 3982 N N   . LYS A 1 492 ? -14.146 -8.471  24.529  1.00 98.12 492 A 1 
ATOM 3983 C CA  . LYS A 1 492 ? -12.828 -7.873  24.254  1.00 98.02 492 A 1 
ATOM 3984 C C   . LYS A 1 492 ? -12.905 -6.717  23.254  1.00 98.01 492 A 1 
ATOM 3985 O O   . LYS A 1 492 ? -12.250 -5.691  23.441  1.00 97.72 492 A 1 
ATOM 3986 C CB  . LYS A 1 492 ? -11.878 -8.962  23.730  1.00 97.88 492 A 1 
ATOM 3987 C CG  . LYS A 1 492 ? -11.443 -9.942  24.824  1.00 97.19 492 A 1 
ATOM 3988 C CD  . LYS A 1 492 ? -10.751 -11.159 24.198  1.00 96.10 492 A 1 
ATOM 3989 C CE  . LYS A 1 492 ? -10.203 -12.080 25.286  1.00 93.41 492 A 1 
ATOM 3990 N NZ  . LYS A 1 492 ? -9.806  -13.400 24.737  1.00 89.26 492 A 1 
ATOM 3991 N N   . ILE A 1 493 ? -13.719 -6.857  22.211  1.00 98.36 493 A 1 
ATOM 3992 C CA  . ILE A 1 493 ? -13.959 -5.806  21.213  1.00 98.32 493 A 1 
ATOM 3993 C C   . ILE A 1 493 ? -14.679 -4.610  21.848  1.00 98.03 493 A 1 
ATOM 3994 O O   . ILE A 1 493 ? -14.287 -3.464  21.624  1.00 97.61 493 A 1 
ATOM 3995 C CB  . ILE A 1 493 ? -14.736 -6.392  20.011  1.00 98.33 493 A 1 
ATOM 3996 C CG1 . ILE A 1 493 ? -13.816 -7.334  19.199  1.00 98.00 493 A 1 
ATOM 3997 C CG2 . ILE A 1 493 ? -15.282 -5.280  19.095  1.00 97.88 493 A 1 
ATOM 3998 C CD1 . ILE A 1 493 ? -14.567 -8.227  18.202  1.00 97.03 493 A 1 
ATOM 3999 N N   . ASP A 1 494 ? -15.695 -4.856  22.678  1.00 98.25 494 A 1 
ATOM 4000 C CA  . ASP A 1 494 ? -16.402 -3.802  23.408  1.00 97.86 494 A 1 
ATOM 4001 C C   . ASP A 1 494 ? -15.472 -3.061  24.372  1.00 97.28 494 A 1 
ATOM 4002 O O   . ASP A 1 494 ? -15.584 -1.842  24.517  1.00 96.54 494 A 1 
ATOM 4003 C CB  . ASP A 1 494 ? -17.592 -4.395  24.179  1.00 97.77 494 A 1 
ATOM 4004 C CG  . ASP A 1 494 ? -18.813 -4.707  23.308  1.00 95.29 494 A 1 
ATOM 4005 O OD1 . ASP A 1 494 ? -18.894 -4.174  22.173  1.00 91.28 494 A 1 
ATOM 4006 O OD2 . ASP A 1 494 ? -19.724 -5.383  23.838  1.00 91.85 494 A 1 
ATOM 4007 N N   . ASP A 1 495 ? -14.539 -3.760  25.008  1.00 97.48 495 A 1 
ATOM 4008 C CA  . ASP A 1 495 ? -13.518 -3.134  25.847  1.00 96.67 495 A 1 
ATOM 4009 C C   . ASP A 1 495 ? -12.539 -2.282  25.027  1.00 96.23 495 A 1 
ATOM 4010 O O   . ASP A 1 495 ? -12.269 -1.145  25.405  1.00 95.06 495 A 1 
ATOM 4011 C CB  . ASP A 1 495 ? -12.786 -4.194  26.680  1.00 96.01 495 A 1 
ATOM 4012 C CG  . ASP A 1 495 ? -12.051 -3.540  27.848  1.00 88.93 495 A 1 
ATOM 4013 O OD1 . ASP A 1 495 ? -12.775 -2.907  28.674  1.00 85.38 495 A 1 
ATOM 4014 O OD2 . ASP A 1 495 ? -10.814 -3.672  27.935  1.00 84.39 495 A 1 
ATOM 4015 N N   . ALA A 1 496 ? -12.105 -2.756  23.866  1.00 96.67 496 A 1 
ATOM 4016 C CA  . ALA A 1 496 ? -11.243 -1.997  22.953  1.00 96.26 496 A 1 
ATOM 4017 C C   . ALA A 1 496 ? -11.917 -0.732  22.382  1.00 95.96 496 A 1 
ATOM 4018 O O   . ALA A 1 496 ? -11.232 0.211   21.971  1.00 95.15 496 A 1 
ATOM 4019 C CB  . ALA A 1 496 ? -10.785 -2.937  21.834  1.00 96.37 496 A 1 
ATOM 4020 N N   . ASN A 1 497 ? -13.249 -0.690  22.362  1.00 96.22 497 A 1 
ATOM 4021 C CA  . ASN A 1 497 ? -14.049 0.430   21.862  1.00 95.50 497 A 1 
ATOM 4022 C C   . ASN A 1 497 ? -14.355 1.527   22.906  1.00 94.56 497 A 1 
ATOM 4023 O O   . ASN A 1 497 ? -14.948 2.550   22.526  1.00 92.73 497 A 1 
ATOM 4024 C CB  . ASN A 1 497 ? -15.348 -0.135  21.280  1.00 95.66 497 A 1 
ATOM 4025 C CG  . ASN A 1 497 ? -15.182 -0.743  19.902  1.00 95.89 497 A 1 
ATOM 4026 O OD1 . ASN A 1 497 ? -14.419 -0.272  19.070  1.00 93.30 497 A 1 
ATOM 4027 N ND2 . ASN A 1 497 ? -15.975 -1.738  19.580  1.00 93.80 497 A 1 
ATOM 4028 N N   . LYS A 1 498 ? -14.018 1.324   24.187  1.00 93.97 498 A 1 
ATOM 4029 C CA  . LYS A 1 498 ? -14.103 2.335   25.259  1.00 92.13 498 A 1 
ATOM 4030 C C   . LYS A 1 498 ? -12.966 3.343   25.127  1.00 89.04 498 A 1 
ATOM 4031 O O   . LYS A 1 498 ? -13.231 4.536   25.348  1.00 82.74 498 A 1 
ATOM 4032 C CB  . LYS A 1 498 ? -14.057 1.649   26.634  1.00 90.09 498 A 1 
ATOM 4033 C CG  . LYS A 1 498 ? -15.261 0.729   26.898  1.00 89.93 498 A 1 
ATOM 4034 C CD  . LYS A 1 498 ? -15.019 -0.076  28.173  1.00 86.37 498 A 1 
ATOM 4035 C CE  . LYS A 1 498 ? -16.026 -1.230  28.282  1.00 84.86 498 A 1 
ATOM 4036 N NZ  . LYS A 1 498 ? -15.508 -2.259  29.208  1.00 76.72 498 A 1 
ATOM 4037 O OXT . LYS A 1 498 ? -11.838 2.878   24.872  1.00 83.58 498 A 1 
#
