# 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_if06127
#
_entry.id if06127
#
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 VAL 1   
1 n ASP 2   
1 n CYS 3   
1 n SER 4   
1 n PHE 5   
1 n GLU 6   
1 n LYS 7   
1 n PHE 8   
1 n PHE 9   
1 n LEU 10  
1 n VAL 11  
1 n THR 12  
1 n LEU 13  
1 n GLN 14  
1 n PRO 15  
1 n GLN 16  
1 n SER 17  
1 n ARG 18  
1 n ASN 19  
1 n LYS 20  
1 n ASN 21  
1 n LYS 22  
1 n ASP 23  
1 n MET 24  
1 n LEU 25  
1 n ILE 26  
1 n THR 27  
1 n LYS 28  
1 n GLU 29  
1 n TYR 30  
1 n ILE 31  
1 n THR 32  
1 n GLU 33  
1 n LEU 34  
1 n LYS 35  
1 n GLN 36  
1 n LYS 37  
1 n GLY 38  
1 n ASN 39  
1 n GLY 40  
1 n ASP 41  
1 n ILE 42  
1 n ALA 43  
1 n ASN 44  
1 n LEU 45  
1 n VAL 46  
1 n SER 47  
1 n ALA 48  
1 n GLN 49  
1 n ARG 50  
1 n ASP 51  
1 n ALA 52  
1 n LYS 53  
1 n SER 54  
1 n ILE 55  
1 n ASN 56  
1 n PHE 57  
1 n ILE 58  
1 n LEU 59  
1 n GLU 60  
1 n SER 61  
1 n LEU 62  
1 n GLY 63  
1 n HIS 64  
1 n LEU 65  
1 n SER 66  
1 n LYS 67  
1 n ASP 68  
1 n PHE 69  
1 n HIS 70  
1 n ALA 71  
1 n ASP 72  
1 n PHE 73  
1 n LEU 74  
1 n TYR 75  
1 n SER 76  
1 n LEU 77  
1 n LEU 78  
1 n ASP 79  
1 n TYR 80  
1 n ASN 81  
1 n ASN 82  
1 n ALA 83  
1 n GLN 84  
1 n VAL 85  
1 n ARG 86  
1 n LEU 87  
1 n ASN 88  
1 n ALA 89  
1 n VAL 90  
1 n LYS 91  
1 n ASN 92  
1 n ILE 93  
1 n GLY 94  
1 n LYS 95  
1 n LEU 96  
1 n ASN 97  
1 n ASP 98  
1 n LYS 99  
1 n GLY 100 
1 n ASP 101 
1 n THR 102 
1 n ASP 103 
1 n ALA 104 
1 n LEU 105 
1 n VAL 106 
1 n ALA 107 
1 n LEU 108 
1 n TYR 109 
1 n ARG 110 
1 n LYS 111 
1 n GLU 112 
1 n ASN 113 
1 n ASP 114 
1 n THR 115 
1 n ASN 116 
1 n VAL 117 
1 n ARG 118 
1 n ARG 119 
1 n GLU 120 
1 n ILE 121 
1 n VAL 122 
1 n SER 123 
1 n SER 124 
1 n ILE 125 
1 n GLY 126 
1 n ARG 127 
1 n GLN 128 
1 n ARG 129 
1 n LYS 130 
1 n ALA 131 
1 n ALA 132 
1 n ASN 133 
1 n LYS 134 
1 n SER 135 
1 n LEU 136 
1 n LEU 137 
1 n TYR 138 
1 n GLU 139 
1 n PHE 140 
1 n LEU 141 
1 n ASN 142 
1 n ASP 143 
1 n GLU 144 
1 n ASP 145 
1 n PRO 146 
1 n LYS 147 
1 n ILE 148 
1 n VAL 149 
1 n CYS 150 
1 n GLN 151 
1 n ALA 152 
1 n ILE 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n LEU 157 
1 n VAL 158 
1 n PHE 159 
1 n GLU 160 
1 n ASN 161 
1 n ASP 162 
1 n LYS 163 
1 n ASP 164 
1 n VAL 165 
1 n GLU 166 
1 n GLN 167 
1 n HIS 168 
1 n LEU 169 
1 n ARG 170 
1 n PRO 171 
1 n LEU 172 
1 n VAL 173 
1 n ASN 174 
1 n HIS 175 
1 n GLN 176 
1 n ASN 177 
1 n GLU 178 
1 n MET 179 
1 n ILE 180 
1 n ARG 181 
1 n THR 182 
1 n VAL 183 
1 n ILE 184 
1 n TYR 185 
1 n LYS 186 
1 n GLU 187 
1 n TYR 188 
1 n PHE 189 
1 n ALA 190 
1 n LYS 191 
1 n GLU 192 
1 n LYS 193 
1 n ASN 194 
1 n LYS 195 
1 n ILE 196 
1 n CYS 197 
1 n SER 198 
1 n LEU 199 
1 n PRO 200 
1 n HIS 201 
1 n ALA 202 
1 n GLU 203 
1 n THR 204 
1 n TYR 205 
1 n SER 206 
1 n TYR 207 
1 n LEU 208 
1 n LYS 209 
1 n ASN 210 
1 n VAL 211 
1 n VAL 212 
1 n VAL 213 
1 n ASN 214 
1 n ALA 215 
1 n ASP 216 
1 n VAL 217 
1 n LEU 218 
1 n ASP 219 
1 n ALA 220 
1 n LEU 221 
1 n LYS 222 
1 n ASN 223 
1 n VAL 224 
1 n PRO 225 
1 n ASP 226 
1 n GLU 227 
1 n SER 228 
1 n ILE 229 
1 n HIS 230 
1 n LEU 231 
1 n THR 232 
1 n PHE 233 
1 n THR 234 
1 n SER 235 
1 n PRO 236 
1 n PRO 237 
1 n TYR 238 
1 n TYR 239 
1 n ASN 240 
1 n ALA 241 
1 n ARG 242 
1 n ASP 243 
1 n TYR 244 
1 n SER 245 
1 n ILE 246 
1 n TYR 247 
1 n PRO 248 
1 n SER 249 
1 n TYR 250 
1 n GLN 251 
1 n ALA 252 
1 n TYR 253 
1 n LEU 254 
1 n GLU 255 
1 n PHE 256 
1 n LEU 257 
1 n GLU 258 
1 n LYS 259 
1 n VAL 260 
1 n PHE 261 
1 n ILE 262 
1 n GLU 263 
1 n THR 264 
1 n HIS 265 
1 n ARG 266 
1 n ILE 267 
1 n THR 268 
1 n LYS 269 
1 n GLU 270 
1 n GLY 271 
1 n ARG 272 
1 n PHE 273 
1 n LEU 274 
1 n ILE 275 
1 n VAL 276 
1 n ASN 277 
1 n THR 278 
1 n SER 279 
1 n PRO 280 
1 n VAL 281 
1 n ILE 282 
1 n ILE 283 
1 n PRO 284 
1 n ARG 285 
1 n ILE 286 
1 n SER 287 
1 n ARG 288 
1 n SER 289 
1 n HIS 290 
1 n SER 291 
1 n SER 292 
1 n LYS 293 
1 n ARG 294 
1 n TYR 295 
1 n PRO 296 
1 n ILE 297 
1 n PRO 298 
1 n PHE 299 
1 n ASP 300 
1 n LEU 301 
1 n HIS 302 
1 n PRO 303 
1 n TYR 304 
1 n LEU 305 
1 n VAL 306 
1 n LYS 307 
1 n ASN 308 
1 n GLY 309 
1 n TRP 310 
1 n GLU 311 
1 n PHE 312 
1 n ILE 313 
1 n ASP 314 
1 n ASP 315 
1 n ILE 316 
1 n ILE 317 
1 n TRP 318 
1 n LEU 319 
1 n LYS 320 
1 n PRO 321 
1 n GLU 322 
1 n ALA 323 
1 n SER 324 
1 n VAL 325 
1 n LYS 326 
1 n ASN 327 
1 n ARG 328 
1 n ILE 329 
1 n GLY 330 
1 n GLY 331 
1 n PHE 332 
1 n MET 333 
1 n GLN 334 
1 n HIS 335 
1 n ARG 336 
1 n LYS 337 
1 n PRO 338 
1 n LEU 339 
1 n ALA 340 
1 n TYR 341 
1 n LYS 342 
1 n PRO 343 
1 n ASN 344 
1 n ALA 345 
1 n VAL 346 
1 n THR 347 
1 n GLU 348 
1 n TYR 349 
1 n LEU 350 
1 n MET 351 
1 n VAL 352 
1 n TYR 353 
1 n ARG 354 
1 n ARG 355 
1 n GLN 356 
1 n THR 357 
1 n GLU 358 
1 n LYS 359 
1 n LEU 360 
1 n LEU 361 
1 n ASP 362 
1 n TRP 363 
1 n ASN 364 
1 n ILE 365 
1 n ARG 366 
1 n SER 367 
1 n TYR 368 
1 n ASP 369 
1 n ASN 370 
1 n ASN 371 
1 n ILE 372 
1 n VAL 373 
1 n GLU 374 
1 n GLU 375 
1 n SER 376 
1 n LYS 377 
1 n VAL 378 
1 n ALA 379 
1 n ASP 380 
1 n GLY 381 
1 n TYR 382 
1 n GLU 383 
1 n THR 384 
1 n THR 385 
1 n ASN 386 
1 n VAL 387 
1 n TRP 388 
1 n LYS 389 
1 n ILE 390 
1 n ASP 391 
1 n PRO 392 
1 n CYS 393 
1 n PHE 394 
1 n ASP 395 
1 n LYS 396 
1 n VAL 397 
1 n HIS 398 
1 n SER 399 
1 n ALA 400 
1 n VAL 401 
1 n PHE 402 
1 n PRO 403 
1 n ALA 404 
1 n GLU 405 
1 n LEU 406 
1 n CYS 407 
1 n LYS 408 
1 n ARG 409 
1 n VAL 410 
1 n ILE 411 
1 n GLN 412 
1 n TYR 413 
1 n TYR 414 
1 n SER 415 
1 n TYR 416 
1 n LYS 417 
1 n GLY 418 
1 n ASP 419 
1 n LEU 420 
1 n VAL 421 
1 n PHE 422 
1 n ASP 423 
1 n PRO 424 
1 n PHE 425 
1 n ALA 426 
1 n GLY 427 
1 n SER 428 
1 n GLY 429 
1 n THR 430 
1 n LEU 431 
1 n GLY 432 
1 n ARG 433 
1 n THR 434 
1 n ALA 435 
1 n LYS 436 
1 n ALA 437 
1 n LEU 438 
1 n ASN 439 
1 n ARG 440 
1 n TYR 441 
1 n PHE 442 
1 n PHE 443 
1 n LEU 444 
1 n THR 445 
1 n GLU 446 
1 n GLN 447 
1 n ASN 448 
1 n GLN 449 
1 n GLU 450 
1 n TYR 451 
1 n PHE 452 
1 n GLU 453 
1 n TYR 454 
1 n MET 455 
1 n LYS 456 
1 n SER 457 
1 n LYS 458 
1 n GLN 459 
1 n LYS 460 
1 n GLN 461 
1 n THR 462 
1 n ASN 463 
1 n LEU 464 
1 n LEU 465 
1 n LYS 466 
1 n GLU 467 
1 n GLN 468 
1 n ILE 469 
1 n THR 470 
1 n VAL 471 
1 n PHE 472 
1 n PHE 473 
1 n THR 474 
1 n LEU 475 
1 n GLU 476 
1 n GLN 477 
1 n PHE 478 
1 n LYS 479 
1 n GLN 480 
1 n THR 481 
1 n ILE 482 
1 n TYR 483 
1 n GLY 484 
1 n THR 485 
1 n ASN 486 
1 n ARG 487 
1 n PRO 488 
1 n ASP 489 
1 n ASN 490 
1 n LYS 491 
1 n GLU 492 
1 n HIS 493 
1 n HIS 494 
1 n LYS 495 
1 n GLU 496 
1 n ASN 497 
1 n ASN 498 
1 n GLN 499 
1 n VAL 500 
1 n GLY 501 
1 n GLY 502 
1 n LEU 503 
1 n SER 504 
1 n TYR 505 
#
_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 10:56:17)"
_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 71.07
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PHE . 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 LEU . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n TYR . 505 A 505 
#
_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   . VAL A 1 1   ? -21.324 -4.168  14.992  1.00 12.87 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -22.321 -3.907  16.053  1.00 21.18 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -21.814 -4.627  17.285  1.00 21.73 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -22.082 -5.806  17.432  1.00 20.03 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -23.737 -4.376  15.657  1.00 19.24 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -24.771 -4.064  16.732  1.00 16.27 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -24.190 -3.692  14.351  1.00 17.77 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? -20.988 -3.946  18.076  1.00 17.02 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? -20.465 -4.469  19.340  1.00 23.44 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? -21.295 -3.872  20.471  1.00 22.91 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? -21.272 -2.663  20.718  1.00 22.07 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? -18.961 -4.171  19.497  1.00 22.91 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? -18.078 -5.407  19.302  1.00 19.86 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? -18.566 -6.515  19.607  1.00 18.82 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? -16.932 -5.213  18.847  1.00 19.04 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? -22.099 -4.721  21.109  1.00 16.10 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? -22.865 -4.383  22.301  1.00 24.97 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? -21.950 -4.493  23.524  1.00 24.83 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? -21.678 -5.591  24.012  1.00 23.09 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? -24.081 -5.313  22.417  1.00 23.94 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? -25.371 -4.831  21.238  1.00 19.29 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -21.499 -3.357  24.042  1.00 16.66 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -20.883 -3.258  25.361  1.00 25.86 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -21.936 -3.491  26.447  1.00 25.34 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -22.825 -2.669  26.649  1.00 24.51 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -20.206 -1.895  25.519  1.00 25.97 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -21.095 -0.853  25.174  1.00 23.02 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? -21.841 -4.620  27.138  1.00 14.89 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? -22.606 -4.913  28.345  1.00 24.12 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? -22.090 -4.055  29.513  1.00 24.15 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? -21.044 -4.340  30.092  1.00 22.92 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? -22.510 -6.417  28.663  1.00 23.14 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? -23.717 -7.242  28.258  1.00 20.04 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? -24.715 -7.532  29.215  1.00 17.73 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? -23.848 -7.740  26.950  1.00 17.82 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? -25.827 -8.322  28.867  1.00 18.27 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? -24.965 -8.525  26.599  1.00 18.33 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? -25.951 -8.818  27.556  1.00 21.19 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? -22.846 -3.031  29.896  1.00 17.49 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? -22.729 -2.387  31.206  1.00 22.79 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? -23.188 -3.360  32.300  1.00 22.49 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? -24.358 -3.733  32.389  1.00 22.43 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? -23.556 -1.092  31.263  1.00 23.27 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? -22.870 0.085   30.554  1.00 20.67 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? -23.647 1.401   30.704  1.00 18.95 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? -22.978 2.460   30.685  1.00 17.61 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? -24.890 1.339   30.825  1.00 22.70 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -22.256 -3.793  33.150  1.00 19.70 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -22.580 -4.504  34.391  1.00 27.15 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -22.935 -3.485  35.472  1.00 26.59 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -22.054 -2.937  36.130  1.00 25.49 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -21.427 -5.423  34.832  1.00 26.66 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -21.434 -6.763  34.086  1.00 23.75 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -20.301 -7.664  34.606  1.00 22.14 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -20.357 -9.032  33.913  1.00 18.80 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -19.237 -9.905  34.333  1.00 17.58 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -24.234 -3.285  35.686  1.00 20.26 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -24.766 -2.689  36.905  1.00 27.65 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -24.534 -3.639  38.092  1.00 26.95 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -25.109 -4.722  38.149  1.00 26.46 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -26.265 -2.391  36.719  1.00 26.72 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -26.557 -1.018  36.139  1.00 24.74 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -26.826 0.059   37.008  1.00 23.08 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -26.562 -0.808  34.748  1.00 22.90 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -27.101 1.335   36.490  1.00 22.73 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -26.828 0.472   34.230  1.00 23.30 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -27.099 1.540   35.099  1.00 25.44 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -23.707 -3.233  39.054  1.00 23.09 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -23.655 -3.846  40.382  1.00 28.42 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -24.604 -3.083  41.313  1.00 27.72 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -24.288 -2.003  41.802  1.00 27.16 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -22.211 -3.909  40.912  1.00 28.10 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -21.536 -5.255  40.695  1.00 25.47 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -21.665 -6.268  41.669  1.00 23.61 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -20.779 -5.498  39.535  1.00 22.92 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -21.033 -7.512  41.482  1.00 23.39 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -20.152 -6.747  39.347  1.00 23.76 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -20.275 -7.751  40.320  1.00 24.77 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? -25.775 -3.659  41.557  1.00 23.46 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? -26.684 -3.281  42.636  1.00 29.62 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? -26.175 -3.925  43.934  1.00 28.89 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? -26.302 -5.131  44.122  1.00 28.95 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? -28.117 -3.726  42.253  1.00 30.14 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? -29.069 -2.554  41.955  1.00 27.18 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? -29.973 -2.884  40.763  1.00 25.61 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? -29.956 -2.255  43.161  1.00 28.55 10  A 1 
ATOM 87   N N   . VAL A 1 11  ? -25.581 -3.124  44.819  1.00 25.52 11  A 1 
ATOM 88   C CA  . VAL A 1 11  ? -25.270 -3.544  46.190  1.00 30.08 11  A 1 
ATOM 89   C C   . VAL A 1 11  ? -26.386 -3.045  47.101  1.00 29.36 11  A 1 
ATOM 90   O O   . VAL A 1 11  ? -26.550 -1.845  47.313  1.00 28.41 11  A 1 
ATOM 91   C CB  . VAL A 1 11  ? -23.872 -3.079  46.651  1.00 29.20 11  A 1 
ATOM 92   C CG1 . VAL A 1 11  ? -23.585 -3.510  48.096  1.00 25.52 11  A 1 
ATOM 93   C CG2 . VAL A 1 11  ? -22.778 -3.690  45.760  1.00 27.60 11  A 1 
ATOM 94   N N   . THR A 1 12  ? -27.171 -3.984  47.614  1.00 27.02 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? -28.156 -3.772  48.677  1.00 32.47 12  A 1 
ATOM 96   C C   . THR A 1 12  ? -27.454 -3.426  49.994  1.00 32.31 12  A 1 
ATOM 97   O O   . THR A 1 12  ? -26.712 -4.236  50.544  1.00 31.04 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? -29.043 -5.020  48.864  1.00 31.05 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? -28.418 -6.188  48.365  1.00 27.58 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? -30.361 -4.884  48.107  1.00 29.23 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -27.704 -2.230  50.509  1.00 27.39 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -27.254 -1.780  51.825  1.00 33.75 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -28.222 -2.271  52.913  1.00 32.75 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? -29.389 -1.882  52.928  1.00 31.00 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -27.155 -0.242  51.827  1.00 31.98 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -25.918 0.323   51.095  1.00 28.63 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -26.129 1.799   50.769  1.00 26.77 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -24.657 0.198   51.951  1.00 28.53 13  A 1 
ATOM 109  N N   . GLN A 1 14  ? -27.719 -3.075  53.855  1.00 30.57 14  A 1 
ATOM 110  C CA  . GLN A 1 14  ? -28.291 -3.165  55.202  1.00 36.26 14  A 1 
ATOM 111  C C   . GLN A 1 14  ? -27.495 -2.271  56.166  1.00 35.79 14  A 1 
ATOM 112  O O   . GLN A 1 14  ? -26.272 -2.187  56.047  1.00 35.01 14  A 1 
ATOM 113  C CB  . GLN A 1 14  ? -28.321 -4.613  55.715  1.00 35.89 14  A 1 
ATOM 114  C CG  . GLN A 1 14  ? -29.583 -5.367  55.263  1.00 32.35 14  A 1 
ATOM 115  C CD  . GLN A 1 14  ? -29.763 -6.694  55.998  1.00 29.15 14  A 1 
ATOM 116  O OE1 . GLN A 1 14  ? -28.830 -7.286  56.522  1.00 30.30 14  A 1 
ATOM 117  N NE2 . GLN A 1 14  ? -30.963 -7.221  56.075  1.00 29.86 14  A 1 
ATOM 118  N N   . PRO A 1 15  ? -28.157 -1.601  57.119  1.00 29.67 15  A 1 
ATOM 119  C CA  . PRO A 1 15  ? -27.497 -0.663  58.013  1.00 35.28 15  A 1 
ATOM 120  C C   . PRO A 1 15  ? -27.080 -1.348  59.320  1.00 36.03 15  A 1 
ATOM 121  O O   . PRO A 1 15  ? -27.928 -1.926  59.988  1.00 35.30 15  A 1 
ATOM 122  C CB  . PRO A 1 15  ? -28.552 0.419   58.250  1.00 33.70 15  A 1 
ATOM 123  C CG  . PRO A 1 15  ? -29.868 -0.367  58.247  1.00 34.35 15  A 1 
ATOM 124  C CD  . PRO A 1 15  ? -29.598 -1.572  57.349  1.00 39.39 15  A 1 
ATOM 125  N N   . GLN A 1 16  ? -25.813 -1.205  59.714  1.00 32.26 16  A 1 
ATOM 126  C CA  . GLN A 1 16  ? -25.389 -0.902  61.092  1.00 36.82 16  A 1 
ATOM 127  C C   . GLN A 1 16  ? -23.860 -0.923  61.222  1.00 36.53 16  A 1 
ATOM 128  O O   . GLN A 1 16  ? -23.210 -1.926  60.962  1.00 34.87 16  A 1 
ATOM 129  C CB  . GLN A 1 16  ? -25.991 -1.860  62.144  1.00 35.41 16  A 1 
ATOM 130  C CG  . GLN A 1 16  ? -27.242 -1.240  62.813  1.00 31.77 16  A 1 
ATOM 131  C CD  . GLN A 1 16  ? -27.942 -2.170  63.789  1.00 28.39 16  A 1 
ATOM 132  O OE1 . GLN A 1 16  ? -27.415 -3.160  64.251  1.00 28.72 16  A 1 
ATOM 133  N NE2 . GLN A 1 16  ? -29.156 -1.857  64.184  1.00 29.84 16  A 1 
ATOM 134  N N   . SER A 1 17  ? -23.365 0.208   61.717  1.00 31.74 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? -22.329 0.381   62.756  1.00 37.02 17  A 1 
ATOM 136  C C   . SER A 1 17  ? -21.454 1.597   62.434  1.00 37.36 17  A 1 
ATOM 137  O O   . SER A 1 17  ? -20.751 1.661   61.430  1.00 35.78 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? -21.450 -0.847  63.027  1.00 35.96 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? -20.602 -0.560  64.124  1.00 32.27 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? -21.564 2.595   63.299  1.00 31.34 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? -20.773 3.829   63.252  1.00 36.31 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -19.304 3.518   63.543  1.00 36.61 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -18.949 3.326   64.701  1.00 34.16 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? -21.299 4.814   64.312  1.00 34.09 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? -22.573 5.580   63.922  1.00 30.36 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? -23.055 6.399   65.123  1.00 28.12 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? -24.136 7.344   64.772  1.00 25.99 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? -24.922 7.988   65.620  1.00 25.63 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? -24.847 7.813   66.912  1.00 24.89 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? -25.811 8.836   65.180  1.00 25.01 18  A 1 
ATOM 151  N N   . ASN A 1 19  ? -18.464 3.609   62.529  1.00 32.82 19  A 1 
ATOM 152  C CA  . ASN A 1 19  ? -17.071 4.008   62.709  1.00 36.96 19  A 1 
ATOM 153  C C   . ASN A 1 19  ? -16.762 5.166   61.751  1.00 36.92 19  A 1 
ATOM 154  O O   . ASN A 1 19  ? -17.014 5.088   60.546  1.00 35.01 19  A 1 
ATOM 155  C CB  . ASN A 1 19  ? -16.120 2.799   62.579  1.00 35.53 19  A 1 
ATOM 156  C CG  . ASN A 1 19  ? -15.580 2.332   63.927  1.00 31.05 19  A 1 
ATOM 157  O OD1 . ASN A 1 19  ? -15.568 3.060   64.906  1.00 28.45 19  A 1 
ATOM 158  N ND2 . ASN A 1 19  ? -15.084 1.125   64.006  1.00 27.61 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? -16.293 6.279   62.310  1.00 31.46 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? -15.903 7.498   61.595  1.00 35.23 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? -14.586 7.268   60.838  1.00 36.42 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? -13.556 7.791   61.241  1.00 34.10 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? -15.747 8.668   62.588  1.00 31.90 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? -17.034 9.304   63.122  1.00 27.37 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? -16.629 10.407  64.116  1.00 24.49 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? -17.819 11.225  64.615  1.00 21.21 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? -17.380 12.244  65.613  1.00 20.47 20  A 1 
ATOM 168  N N   . ASN A 1 21  ? -14.633 6.537   59.766  1.00 39.67 21  A 1 
ATOM 169  C CA  . ASN A 1 21  ? -13.724 6.720   58.641  1.00 42.78 21  A 1 
ATOM 170  C C   . ASN A 1 21  ? -14.611 7.056   57.450  1.00 44.17 21  A 1 
ATOM 171  O O   . ASN A 1 21  ? -15.422 6.249   57.005  1.00 41.63 21  A 1 
ATOM 172  C CB  . ASN A 1 21  ? -12.838 5.481   58.432  1.00 40.10 21  A 1 
ATOM 173  C CG  . ASN A 1 21  ? -11.653 5.451   59.389  1.00 34.62 21  A 1 
ATOM 174  O OD1 . ASN A 1 21  ? -11.235 6.449   59.961  1.00 32.00 21  A 1 
ATOM 175  N ND2 . ASN A 1 21  ? -11.059 4.304   59.588  1.00 30.20 21  A 1 
ATOM 176  N N   . LYS A 1 22  ? -14.528 8.297   57.012  1.00 46.09 22  A 1 
ATOM 177  C CA  . LYS A 1 22  ? -15.171 8.769   55.798  1.00 48.40 22  A 1 
ATOM 178  C C   . LYS A 1 22  ? -14.359 8.144   54.658  1.00 51.53 22  A 1 
ATOM 179  O O   . LYS A 1 22  ? -13.412 8.765   54.197  1.00 47.95 22  A 1 
ATOM 180  C CB  . LYS A 1 22  ? -15.170 10.312  55.828  1.00 43.95 22  A 1 
ATOM 181  C CG  . LYS A 1 22  ? -16.257 10.985  54.988  1.00 38.56 22  A 1 
ATOM 182  C CD  . LYS A 1 22  ? -16.104 12.514  55.099  1.00 34.92 22  A 1 
ATOM 183  C CE  . LYS A 1 22  ? -17.273 13.251  54.445  1.00 30.36 22  A 1 
ATOM 184  N NZ  . LYS A 1 22  ? -17.081 14.727  54.459  1.00 28.16 22  A 1 
ATOM 185  N N   . ASP A 1 23  ? -14.676 6.901   54.270  1.00 51.16 23  A 1 
ATOM 186  C CA  . ASP A 1 23  ? -14.164 6.284   53.046  1.00 54.72 23  A 1 
ATOM 187  C C   . ASP A 1 23  ? -14.650 7.136   51.878  1.00 56.71 23  A 1 
ATOM 188  O O   . ASP A 1 23  ? -15.742 6.962   51.332  1.00 53.88 23  A 1 
ATOM 189  C CB  . ASP A 1 23  ? -14.604 4.808   52.925  1.00 51.44 23  A 1 
ATOM 190  C CG  . ASP A 1 23  ? -13.831 3.855   53.845  1.00 45.22 23  A 1 
ATOM 191  O OD1 . ASP A 1 23  ? -12.689 4.203   54.228  1.00 42.22 23  A 1 
ATOM 192  O OD2 . ASP A 1 23  ? -14.402 2.794   54.172  1.00 40.07 23  A 1 
ATOM 193  N N   . MET A 1 24  ? -13.876 8.179   51.596  1.00 60.96 24  A 1 
ATOM 194  C CA  . MET A 1 24  ? -14.119 9.059   50.476  1.00 64.91 24  A 1 
ATOM 195  C C   . MET A 1 24  ? -13.840 8.230   49.233  1.00 68.43 24  A 1 
ATOM 196  O O   . MET A 1 24  ? -12.694 7.873   48.960  1.00 65.56 24  A 1 
ATOM 197  C CB  . MET A 1 24  ? -13.235 10.303  50.607  1.00 60.00 24  A 1 
ATOM 198  C CG  . MET A 1 24  ? -13.655 11.419  49.653  1.00 52.85 24  A 1 
ATOM 199  S SD  . MET A 1 24  ? -12.744 12.964  49.919  1.00 49.16 24  A 1 
ATOM 200  C CE  . MET A 1 24  ? -11.118 12.468  49.300  1.00 42.82 24  A 1 
ATOM 201  N N   . LEU A 1 25  ? -14.901 7.865   48.526  1.00 69.04 25  A 1 
ATOM 202  C CA  . LEU A 1 25  ? -14.796 7.097   47.295  1.00 71.40 25  A 1 
ATOM 203  C C   . LEU A 1 25  ? -13.969 7.915   46.297  1.00 73.81 25  A 1 
ATOM 204  O O   . LEU A 1 25  ? -14.436 8.932   45.786  1.00 71.07 25  A 1 
ATOM 205  C CB  . LEU A 1 25  ? -16.217 6.778   46.779  1.00 66.00 25  A 1 
ATOM 206  C CG  . LEU A 1 25  ? -16.247 5.601   45.788  1.00 58.44 25  A 1 
ATOM 207  C CD1 . LEU A 1 25  ? -16.453 4.283   46.531  1.00 53.54 25  A 1 
ATOM 208  C CD2 . LEU A 1 25  ? -17.391 5.766   44.784  1.00 52.01 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? -12.717 7.503   46.070  1.00 74.98 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? -11.838 8.176   45.115  1.00 77.01 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? -12.334 7.818   43.717  1.00 78.28 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? -12.184 6.678   43.279  1.00 75.65 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? -10.354 7.804   45.340  1.00 75.79 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? -9.904  8.145   46.780  1.00 71.47 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? -9.469  8.541   44.320  1.00 70.85 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? -8.485  7.672   47.112  1.00 66.09 26  A 1 
ATOM 217  N N   . THR A 1 27  ? -12.938 8.775   43.017  1.00 82.54 27  A 1 
ATOM 218  C CA  . THR A 1 27  ? -13.395 8.609   41.633  1.00 82.63 27  A 1 
ATOM 219  C C   . THR A 1 27  ? -12.542 9.426   40.660  1.00 83.55 27  A 1 
ATOM 220  O O   . THR A 1 27  ? -11.829 10.351  41.050  1.00 82.88 27  A 1 
ATOM 221  C CB  . THR A 1 27  ? -14.893 8.925   41.454  1.00 80.28 27  A 1 
ATOM 222  O OG1 . THR A 1 27  ? -15.129 10.302  41.396  1.00 73.40 27  A 1 
ATOM 223  C CG2 . THR A 1 27  ? -15.790 8.315   42.537  1.00 72.44 27  A 1 
ATOM 224  N N   . LYS A 1 28  ? -12.602 9.099   39.364  1.00 82.67 28  A 1 
ATOM 225  C CA  . LYS A 1 28  ? -11.896 9.851   38.314  1.00 83.30 28  A 1 
ATOM 226  C C   . LYS A 1 28  ? -12.363 11.305  38.226  1.00 84.22 28  A 1 
ATOM 227  O O   . LYS A 1 28  ? -11.558 12.196  37.975  1.00 82.42 28  A 1 
ATOM 228  C CB  . LYS A 1 28  ? -12.090 9.169   36.954  1.00 80.65 28  A 1 
ATOM 229  C CG  . LYS A 1 28  ? -11.331 7.842   36.850  1.00 72.83 28  A 1 
ATOM 230  C CD  . LYS A 1 28  ? -11.471 7.272   35.437  1.00 68.31 28  A 1 
ATOM 231  C CE  . LYS A 1 28  ? -10.655 5.985   35.315  1.00 59.78 28  A 1 
ATOM 232  N NZ  . LYS A 1 28  ? -10.764 5.411   33.952  1.00 52.91 28  A 1 
ATOM 233  N N   . GLU A 1 29  ? -13.644 11.537  38.460  1.00 79.84 29  A 1 
ATOM 234  C CA  . GLU A 1 29  ? -14.274 12.854  38.467  1.00 80.44 29  A 1 
ATOM 235  C C   . GLU A 1 29  ? -13.715 13.697  39.610  1.00 81.57 29  A 1 
ATOM 236  O O   . GLU A 1 29  ? -13.285 14.826  39.382  1.00 79.98 29  A 1 
ATOM 237  C CB  . GLU A 1 29  ? -15.807 12.737  38.595  1.00 79.21 29  A 1 
ATOM 238  C CG  . GLU A 1 29  ? -16.501 11.935  37.471  1.00 71.73 29  A 1 
ATOM 239  C CD  . GLU A 1 29  ? -16.182 10.431  37.510  1.00 64.95 29  A 1 
ATOM 240  O OE1 . GLU A 1 29  ? -16.122 9.810   36.425  1.00 58.29 29  A 1 
ATOM 241  O OE2 . GLU A 1 29  ? -15.879 9.908   38.615  1.00 58.41 29  A 1 
ATOM 242  N N   . TYR A 1 30  ? -13.609 13.114  40.812  1.00 83.06 30  A 1 
ATOM 243  C CA  . TYR A 1 30  ? -13.028 13.777  41.974  1.00 83.46 30  A 1 
ATOM 244  C C   . TYR A 1 30  ? -11.552 14.142  41.755  1.00 84.20 30  A 1 
ATOM 245  O O   . TYR A 1 30  ? -11.144 15.273  42.011  1.00 82.81 30  A 1 
ATOM 246  C CB  . TYR A 1 30  ? -13.208 12.876  43.203  1.00 82.94 30  A 1 
ATOM 247  C CG  . TYR A 1 30  ? -12.652 13.489  44.472  1.00 81.67 30  A 1 
ATOM 248  C CD1 . TYR A 1 30  ? -11.531 12.918  45.107  1.00 74.98 30  A 1 
ATOM 249  C CD2 . TYR A 1 30  ? -13.240 14.656  44.993  1.00 74.33 30  A 1 
ATOM 250  C CE1 . TYR A 1 30  ? -11.000 13.516  46.265  1.00 74.03 30  A 1 
ATOM 251  C CE2 . TYR A 1 30  ? -12.708 15.261  46.146  1.00 73.43 30  A 1 
ATOM 252  C CZ  . TYR A 1 30  ? -11.586 14.694  46.783  1.00 77.50 30  A 1 
ATOM 253  O OH  . TYR A 1 30  ? -11.065 15.285  47.890  1.00 77.61 30  A 1 
ATOM 254  N N   . ILE A 1 31  ? -10.749 13.228  41.202  1.00 85.57 31  A 1 
ATOM 255  C CA  . ILE A 1 31  ? -9.344  13.497  40.849  1.00 85.78 31  A 1 
ATOM 256  C C   . ILE A 1 31  ? -9.248  14.626  39.814  1.00 85.42 31  A 1 
ATOM 257  O O   . ILE A 1 31  ? -8.381  15.497  39.908  1.00 84.15 31  A 1 
ATOM 258  C CB  . ILE A 1 31  ? -8.668  12.202  40.341  1.00 86.69 31  A 1 
ATOM 259  C CG1 . ILE A 1 31  ? -8.561  11.172  41.489  1.00 83.69 31  A 1 
ATOM 260  C CG2 . ILE A 1 31  ? -7.268  12.480  39.764  1.00 82.04 31  A 1 
ATOM 261  C CD1 . ILE A 1 31  ? -8.291  9.748   40.998  1.00 76.60 31  A 1 
ATOM 262  N N   . THR A 1 32  ? -10.159 14.645  38.841  1.00 85.90 32  A 1 
ATOM 263  C CA  . THR A 1 32  ? -10.214 15.696  37.821  1.00 83.31 32  A 1 
ATOM 264  C C   . THR A 1 32  ? -10.559 17.054  38.435  1.00 83.19 32  A 1 
ATOM 265  O O   . THR A 1 32  ? -9.922  18.049  38.096  1.00 82.37 32  A 1 
ATOM 266  C CB  . THR A 1 32  ? -11.205 15.328  36.710  1.00 82.38 32  A 1 
ATOM 267  O OG1 . THR A 1 32  ? -10.811 14.102  36.134  1.00 74.42 32  A 1 
ATOM 268  C CG2 . THR A 1 32  ? -11.237 16.357  35.578  1.00 72.26 32  A 1 
ATOM 269  N N   . GLU A 1 33  ? -11.502 17.099  39.381  1.00 84.80 33  A 1 
ATOM 270  C CA  . GLU A 1 33  ? -11.868 18.310  40.116  1.00 84.18 33  A 1 
ATOM 271  C C   . GLU A 1 33  ? -10.689 18.851  40.943  1.00 83.82 33  A 1 
ATOM 272  O O   . GLU A 1 33  ? -10.349 20.031  40.841  1.00 82.00 33  A 1 
ATOM 273  C CB  . GLU A 1 33  ? -13.076 17.996  41.020  1.00 83.33 33  A 1 
ATOM 274  C CG  . GLU A 1 33  ? -13.700 19.265  41.615  1.00 73.48 33  A 1 
ATOM 275  C CD  . GLU A 1 33  ? -14.659 18.979  42.779  1.00 70.43 33  A 1 
ATOM 276  O OE1 . GLU A 1 33  ? -14.794 19.899  43.628  1.00 62.62 33  A 1 
ATOM 277  O OE2 . GLU A 1 33  ? -15.175 17.852  42.885  1.00 63.28 33  A 1 
ATOM 278  N N   . LEU A 1 34  ? -10.001 17.980  41.704  1.00 83.51 34  A 1 
ATOM 279  C CA  . LEU A 1 34  ? -8.822  18.374  42.485  1.00 81.76 34  A 1 
ATOM 280  C C   . LEU A 1 34  ? -7.692  18.905  41.598  1.00 82.07 34  A 1 
ATOM 281  O O   . LEU A 1 34  ? -7.035  19.884  41.942  1.00 80.29 34  A 1 
ATOM 282  C CB  . LEU A 1 34  ? -8.305  17.182  43.299  1.00 81.23 34  A 1 
ATOM 283  C CG  . LEU A 1 34  ? -9.193  16.704  44.456  1.00 77.84 34  A 1 
ATOM 284  C CD1 . LEU A 1 34  ? -8.436  15.598  45.192  1.00 71.49 34  A 1 
ATOM 285  C CD2 . LEU A 1 34  ? -9.522  17.810  45.458  1.00 72.08 34  A 1 
ATOM 286  N N   . LYS A 1 35  ? -7.486  18.286  40.437  1.00 84.26 35  A 1 
ATOM 287  C CA  . LYS A 1 35  ? -6.493  18.736  39.458  1.00 82.62 35  A 1 
ATOM 288  C C   . LYS A 1 35  ? -6.802  20.138  38.929  1.00 82.34 35  A 1 
ATOM 289  O O   . LYS A 1 35  ? -5.881  20.926  38.737  1.00 79.89 35  A 1 
ATOM 290  C CB  . LYS A 1 35  ? -6.426  17.708  38.327  1.00 81.01 35  A 1 
ATOM 291  C CG  . LYS A 1 35  ? -5.283  18.011  37.345  1.00 76.56 35  A 1 
ATOM 292  C CD  . LYS A 1 35  ? -5.281  17.033  36.171  1.00 76.40 35  A 1 
ATOM 293  C CE  . LYS A 1 35  ? -6.503  17.252  35.270  1.00 69.30 35  A 1 
ATOM 294  N NZ  . LYS A 1 35  ? -6.492  16.302  34.145  1.00 65.46 35  A 1 
ATOM 295  N N   . GLN A 1 36  ? -8.072  20.462  38.702  1.00 84.49 36  A 1 
ATOM 296  C CA  . GLN A 1 36  ? -8.491  21.781  38.220  1.00 82.66 36  A 1 
ATOM 297  C C   . GLN A 1 36  ? -8.328  22.880  39.277  1.00 81.42 36  A 1 
ATOM 298  O O   . GLN A 1 36  ? -8.054  24.017  38.915  1.00 78.73 36  A 1 
ATOM 299  C CB  . GLN A 1 36  ? -9.945  21.720  37.742  1.00 81.38 36  A 1 
ATOM 300  C CG  . GLN A 1 36  ? -10.091 20.988  36.399  1.00 75.97 36  A 1 
ATOM 301  C CD  . GLN A 1 36  ? -11.551 20.826  35.974  1.00 71.61 36  A 1 
ATOM 302  O OE1 . GLN A 1 36  ? -12.489 21.170  36.668  1.00 65.67 36  A 1 
ATOM 303  N NE2 . GLN A 1 36  ? -11.810 20.294  34.801  1.00 63.21 36  A 1 
ATOM 304  N N   . LYS A 1 37  ? -8.435  22.537  40.573  1.00 82.19 37  A 1 
ATOM 305  C CA  . LYS A 1 37  ? -8.229  23.497  41.674  1.00 80.00 37  A 1 
ATOM 306  C C   . LYS A 1 37  ? -6.774  23.963  41.802  1.00 78.26 37  A 1 
ATOM 307  O O   . LYS A 1 37  ? -6.543  25.061  42.294  1.00 70.82 37  A 1 
ATOM 308  C CB  . LYS A 1 37  ? -8.744  22.894  42.987  1.00 78.64 37  A 1 
ATOM 309  C CG  . LYS A 1 37  ? -10.276 22.818  43.013  1.00 74.65 37  A 1 
ATOM 310  C CD  . LYS A 1 37  ? -10.787 22.107  44.270  1.00 72.22 37  A 1 
ATOM 311  C CE  . LYS A 1 37  ? -12.314 21.991  44.173  1.00 66.05 37  A 1 
ATOM 312  N NZ  . LYS A 1 37  ? -12.889 21.080  45.186  1.00 59.36 37  A 1 
ATOM 313  N N   . GLY A 1 38  ? -5.793  23.161  41.375  1.00 76.54 38  A 1 
ATOM 314  C CA  . GLY A 1 38  ? -4.384  23.580  41.279  1.00 73.38 38  A 1 
ATOM 315  C C   . GLY A 1 38  ? -3.629  23.772  42.603  1.00 72.76 38  A 1 
ATOM 316  O O   . GLY A 1 38  ? -2.436  24.046  42.577  1.00 64.33 38  A 1 
ATOM 317  N N   . ASN A 1 39  ? -4.277  23.597  43.754  1.00 66.44 39  A 1 
ATOM 318  C CA  . ASN A 1 39  ? -3.768  23.986  45.078  1.00 65.85 39  A 1 
ATOM 319  C C   . ASN A 1 39  ? -2.856  22.941  45.757  1.00 68.76 39  A 1 
ATOM 320  O O   . ASN A 1 39  ? -2.714  22.946  46.974  1.00 60.29 39  A 1 
ATOM 321  C CB  . ASN A 1 39  ? -4.968  24.353  45.970  1.00 54.95 39  A 1 
ATOM 322  C CG  . ASN A 1 39  ? -5.756  25.557  45.496  1.00 48.61 39  A 1 
ATOM 323  O OD1 . ASN A 1 39  ? -5.330  26.363  44.691  1.00 42.14 39  A 1 
ATOM 324  N ND2 . ASN A 1 39  ? -6.957  25.720  45.996  1.00 38.85 39  A 1 
ATOM 325  N N   . GLY A 1 40  ? -2.269  21.989  45.010  1.00 75.70 40  A 1 
ATOM 326  C CA  . GLY A 1 40  ? -1.507  20.878  45.601  1.00 77.54 40  A 1 
ATOM 327  C C   . GLY A 1 40  ? -2.370  19.778  46.239  1.00 81.77 40  A 1 
ATOM 328  O O   . GLY A 1 40  ? -1.837  18.822  46.807  1.00 77.06 40  A 1 
ATOM 329  N N   . ASP A 1 41  ? -3.688  19.844  46.097  1.00 82.56 41  A 1 
ATOM 330  C CA  . ASP A 1 41  ? -4.639  18.886  46.680  1.00 84.15 41  A 1 
ATOM 331  C C   . ASP A 1 41  ? -4.406  17.439  46.215  1.00 86.68 41  A 1 
ATOM 332  O O   . ASP A 1 41  ? -4.649  16.495  46.965  1.00 85.44 41  A 1 
ATOM 333  C CB  . ASP A 1 41  ? -6.072  19.307  46.321  1.00 80.96 41  A 1 
ATOM 334  C CG  . ASP A 1 41  ? -6.548  20.581  47.020  1.00 77.49 41  A 1 
ATOM 335  O OD1 . ASP A 1 41  ? -6.022  20.887  48.110  1.00 72.14 41  A 1 
ATOM 336  O OD2 . ASP A 1 41  ? -7.478  21.215  46.471  1.00 72.05 41  A 1 
ATOM 337  N N   . ILE A 1 42  ? -3.892  17.244  45.005  1.00 87.68 42  A 1 
ATOM 338  C CA  . ILE A 1 42  ? -3.508  15.918  44.502  1.00 89.11 42  A 1 
ATOM 339  C C   . ILE A 1 42  ? -2.328  15.343  45.294  1.00 90.04 42  A 1 
ATOM 340  O O   . ILE A 1 42  ? -2.342  14.162  45.628  1.00 88.77 42  A 1 
ATOM 341  C CB  . ILE A 1 42  ? -3.183  15.977  42.996  1.00 88.17 42  A 1 
ATOM 342  C CG1 . ILE A 1 42  ? -4.421  16.337  42.139  1.00 80.69 42  A 1 
ATOM 343  C CG2 . ILE A 1 42  ? -2.564  14.661  42.488  1.00 79.27 42  A 1 
ATOM 344  C CD1 . ILE A 1 42  ? -5.513  15.256  42.081  1.00 71.48 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? -1.321  16.155  45.625  1.00 88.37 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? -0.178  15.717  46.425  1.00 88.15 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? -0.616  15.286  47.832  1.00 88.65 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? -0.197  14.239  48.323  1.00 87.76 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? 0.854   16.846  46.471  1.00 87.48 43  A 1 
ATOM 350  N N   . ASN A 1 44  ? -1.531  16.047  48.442  1.00 89.39 44  A 1 
ATOM 351  C CA  . ASN A 1 44  ? -2.129  15.708  49.731  1.00 88.56 44  A 1 
ATOM 352  C C   . ASN A 1 44  ? -2.948  14.413  49.652  1.00 88.44 44  A 1 
ATOM 353  O O   . ASN A 1 44  ? -2.829  13.551  50.520  1.00 87.13 44  A 1 
ATOM 354  C CB  . ASN A 1 44  ? -3.000  16.884  50.196  1.00 87.55 44  A 1 
ATOM 355  C CG  . ASN A 1 44  ? -2.188  18.122  50.536  1.00 83.72 44  A 1 
ATOM 356  O OD1 . ASN A 1 44  ? -1.045  18.051  50.946  1.00 77.65 44  A 1 
ATOM 357  N ND2 . ASN A 1 44  ? -2.763  19.292  50.401  1.00 76.51 44  A 1 
ATOM 358  N N   . LEU A 1 45  ? -3.741  14.242  48.595  1.00 86.17 45  A 1 
ATOM 359  C CA  . LEU A 1 45  ? -4.519  13.028  48.365  1.00 86.19 45  A 1 
ATOM 360  C C   . LEU A 1 45  ? -3.618  11.799  48.236  1.00 86.84 45  A 1 
ATOM 361  O O   . LEU A 1 45  ? -3.895  10.784  48.860  1.00 86.30 45  A 1 
ATOM 362  C CB  . LEU A 1 45  ? -5.405  13.207  47.119  1.00 86.35 45  A 1 
ATOM 363  C CG  . LEU A 1 45  ? -6.285  11.980  46.803  1.00 83.28 45  A 1 
ATOM 364  C CD1 . LEU A 1 45  ? -7.334  11.734  47.888  1.00 77.44 45  A 1 
ATOM 365  C CD2 . LEU A 1 45  ? -7.005  12.175  45.472  1.00 77.38 45  A 1 
ATOM 366  N N   . VAL A 1 46  ? -2.532  11.882  47.456  1.00 88.76 46  A 1 
ATOM 367  C CA  . VAL A 1 46  ? -1.558  10.791  47.295  1.00 88.92 46  A 1 
ATOM 368  C C   . VAL A 1 46  ? -0.864  10.473  48.617  1.00 89.06 46  A 1 
ATOM 369  O O   . VAL A 1 46  ? -0.786  9.311   49.000  1.00 87.96 46  A 1 
ATOM 370  C CB  . VAL A 1 46  ? -0.541  11.127  46.189  1.00 89.17 46  A 1 
ATOM 371  C CG1 . VAL A 1 46  ? 0.628   10.141  46.134  1.00 82.09 46  A 1 
ATOM 372  C CG2 . VAL A 1 46  ? -1.224  11.088  44.815  1.00 81.59 46  A 1 
ATOM 373  N N   . SER A 1 47  ? -0.418  11.497  49.354  1.00 90.51 47  A 1 
ATOM 374  C CA  . SER A 1 47  ? 0.269   11.330  50.646  1.00 89.33 47  A 1 
ATOM 375  C C   . SER A 1 47  ? -0.622  10.715  51.732  1.00 88.58 47  A 1 
ATOM 376  O O   . SER A 1 47  ? -0.125  10.062  52.651  1.00 86.49 47  A 1 
ATOM 377  C CB  . SER A 1 47  ? 0.791   12.682  51.139  1.00 88.25 47  A 1 
ATOM 378  O OG  . SER A 1 47  ? 1.656   13.260  50.185  1.00 73.30 47  A 1 
ATOM 379  N N   . ALA A 1 48  ? -1.930  10.897  51.633  1.00 89.24 48  A 1 
ATOM 380  C CA  . ALA A 1 48  ? -2.902  10.293  52.542  1.00 88.02 48  A 1 
ATOM 381  C C   . ALA A 1 48  ? -3.160  8.798   52.268  1.00 87.79 48  A 1 
ATOM 382  O O   . ALA A 1 48  ? -3.738  8.118   53.118  1.00 85.17 48  A 1 
ATOM 383  C CB  . ALA A 1 48  ? -4.194  11.113  52.464  1.00 87.19 48  A 1 
ATOM 384  N N   . GLN A 1 49  ? -2.758  8.273   51.094  1.00 87.60 49  A 1 
ATOM 385  C CA  . GLN A 1 49  ? -2.940  6.859   50.762  1.00 86.58 49  A 1 
ATOM 386  C C   . GLN A 1 49  ? -1.838  6.007   51.386  1.00 86.54 49  A 1 
ATOM 387  O O   . GLN A 1 49  ? -0.663  6.360   51.376  1.00 83.31 49  A 1 
ATOM 388  C CB  . GLN A 1 49  ? -3.000  6.619   49.248  1.00 86.26 49  A 1 
ATOM 389  C CG  . GLN A 1 49  ? -4.070  7.426   48.509  1.00 82.84 49  A 1 
ATOM 390  C CD  . GLN A 1 49  ? -5.417  7.437   49.219  1.00 83.71 49  A 1 
ATOM 391  O OE1 . GLN A 1 49  ? -6.010  6.415   49.523  1.00 75.01 49  A 1 
ATOM 392  N NE2 . GLN A 1 49  ? -5.942  8.607   49.541  1.00 72.50 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? -2.224  4.839   51.901  1.00 85.98 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? -1.295  3.873   52.511  1.00 84.26 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? -1.011  2.661   51.630  1.00 85.51 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? -0.082  1.913   51.912  1.00 79.65 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? -1.824  3.440   53.881  1.00 81.05 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? -1.894  4.616   54.867  1.00 75.62 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? -2.306  4.105   56.246  1.00 67.82 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? -2.392  5.206   57.219  1.00 59.95 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? -2.681  5.093   58.506  1.00 50.03 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? -2.922  3.938   59.056  1.00 46.62 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? -2.734  6.152   59.262  1.00 45.84 50  A 1 
ATOM 404  N N   . ASP A 1 51  ? -1.813  2.452   50.590  1.00 87.96 51  A 1 
ATOM 405  C CA  . ASP A 1 51  ? -1.710  1.300   49.704  1.00 88.91 51  A 1 
ATOM 406  C C   . ASP A 1 51  ? -1.351  1.705   48.265  1.00 90.49 51  A 1 
ATOM 407  O O   . ASP A 1 51  ? -1.797  2.723   47.728  1.00 87.97 51  A 1 
ATOM 408  C CB  . ASP A 1 51  ? -2.991  0.460   49.793  1.00 84.33 51  A 1 
ATOM 409  C CG  . ASP A 1 51  ? -4.119  1.098   49.003  1.00 77.58 51  A 1 
ATOM 410  O OD1 . ASP A 1 51  ? -4.298  0.674   47.840  1.00 68.39 51  A 1 
ATOM 411  O OD2 . ASP A 1 51  ? -4.752  2.046   49.498  1.00 69.73 51  A 1 
ATOM 412  N N   . ALA A 1 52  ? -0.544  0.862   47.622  1.00 88.72 52  A 1 
ATOM 413  C CA  . ALA A 1 52  ? -0.073  1.098   46.263  1.00 90.46 52  A 1 
ATOM 414  C C   . ALA A 1 52  ? -1.200  1.100   45.218  1.00 91.04 52  A 1 
ATOM 415  O O   . ALA A 1 52  ? -1.057  1.713   44.162  1.00 88.92 52  A 1 
ATOM 416  C CB  . ALA A 1 52  ? 0.973   0.026   45.935  1.00 89.79 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? -2.327  0.419   45.479  1.00 90.15 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? -3.444  0.321   44.536  1.00 89.57 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? -4.171  1.659   44.408  1.00 89.90 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? -4.404  2.109   43.286  1.00 88.14 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? -4.378  -0.809  44.982  1.00 87.97 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? -5.507  -1.075  43.984  1.00 77.63 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? -6.442  -2.154  44.538  1.00 72.23 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? -7.610  -2.379  43.580  1.00 61.26 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? -8.587  -3.338  44.157  1.00 53.00 53  A 1 
ATOM 426  N N   . SER A 1 54  ? -4.469  2.306   45.527  1.00 89.28 54  A 1 
ATOM 427  C CA  . SER A 1 54  ? -5.078  3.636   45.561  1.00 88.95 54  A 1 
ATOM 428  C C   . SER A 1 54  ? -4.164  4.694   44.937  1.00 89.90 54  A 1 
ATOM 429  O O   . SER A 1 54  ? -4.619  5.492   44.118  1.00 88.79 54  A 1 
ATOM 430  C CB  . SER A 1 54  ? -5.421  4.024   46.999  1.00 87.37 54  A 1 
ATOM 431  O OG  . SER A 1 54  ? -6.321  3.089   47.552  1.00 78.25 54  A 1 
ATOM 432  N N   . ILE A 1 55  ? -2.858  4.653   45.239  1.00 89.64 55  A 1 
ATOM 433  C CA  . ILE A 1 55  ? -1.874  5.552   44.621  1.00 90.75 55  A 1 
ATOM 434  C C   . ILE A 1 55  ? -1.852  5.366   43.097  1.00 91.17 55  A 1 
ATOM 435  O O   . ILE A 1 55  ? -1.961  6.343   42.357  1.00 90.09 55  A 1 
ATOM 436  C CB  . ILE A 1 55  ? -0.471  5.357   45.245  1.00 91.19 55  A 1 
ATOM 437  C CG1 . ILE A 1 55  ? -0.490  5.750   46.739  1.00 88.63 55  A 1 
ATOM 438  C CG2 . ILE A 1 55  ? 0.583   6.191   44.491  1.00 87.34 55  A 1 
ATOM 439  C CD1 . ILE A 1 55  ? 0.788   5.391   47.503  1.00 83.27 55  A 1 
ATOM 440  N N   . ASN A 1 56  ? -1.782  4.128   42.617  1.00 91.84 56  A 1 
ATOM 441  C CA  . ASN A 1 56  ? -1.808  3.840   41.183  1.00 91.72 56  A 1 
ATOM 442  C C   . ASN A 1 56  ? -3.088  4.339   40.514  1.00 91.77 56  A 1 
ATOM 443  O O   . ASN A 1 56  ? -3.012  4.969   39.461  1.00 90.34 56  A 1 
ATOM 444  C CB  . ASN A 1 56  ? -1.620  2.335   40.949  1.00 90.92 56  A 1 
ATOM 445  C CG  . ASN A 1 56  ? -0.165  1.929   41.040  1.00 86.75 56  A 1 
ATOM 446  O OD1 . ASN A 1 56  ? 0.725   2.624   40.586  1.00 78.30 56  A 1 
ATOM 447  N ND2 . ASN A 1 56  ? 0.124   0.786   41.598  1.00 77.64 56  A 1 
ATOM 448  N N   . PHE A 1 57  ? -4.245  4.134   41.134  1.00 90.42 57  A 1 
ATOM 449  C CA  . PHE A 1 57  ? -5.519  4.616   40.609  1.00 89.64 57  A 1 
ATOM 450  C C   . PHE A 1 57  ? -5.528  6.144   40.438  1.00 90.19 57  A 1 
ATOM 451  O O   . PHE A 1 57  ? -5.972  6.648   39.404  1.00 88.92 57  A 1 
ATOM 452  C CB  . PHE A 1 57  ? -6.653  4.150   41.529  1.00 88.77 57  A 1 
ATOM 453  C CG  . PHE A 1 57  ? -8.009  4.626   41.064  1.00 86.45 57  A 1 
ATOM 454  C CD1 . PHE A 1 57  ? -8.619  5.738   41.674  1.00 79.46 57  A 1 
ATOM 455  C CD2 . PHE A 1 57  ? -8.643  3.986   39.987  1.00 78.64 57  A 1 
ATOM 456  C CE1 . PHE A 1 57  ? -9.862  6.199   41.214  1.00 78.18 57  A 1 
ATOM 457  C CE2 . PHE A 1 57  ? -9.887  4.448   39.524  1.00 77.54 57  A 1 
ATOM 458  C CZ  . PHE A 1 57  ? -10.497 5.554   40.138  1.00 82.16 57  A 1 
ATOM 459  N N   . ILE A 1 58  ? -4.986  6.883   41.418  1.00 90.00 58  A 1 
ATOM 460  C CA  . ILE A 1 58  ? -4.854  8.341   41.330  1.00 89.94 58  A 1 
ATOM 461  C C   . ILE A 1 58  ? -3.926  8.718   40.166  1.00 90.25 58  A 1 
ATOM 462  O O   . ILE A 1 58  ? -4.314  9.510   39.308  1.00 89.51 58  A 1 
ATOM 463  C CB  . ILE A 1 58  ? -4.368  8.935   42.673  1.00 90.44 58  A 1 
ATOM 464  C CG1 . ILE A 1 58  ? -5.408  8.710   43.795  1.00 87.92 58  A 1 
ATOM 465  C CG2 . ILE A 1 58  ? -4.100  10.448  42.531  1.00 87.38 58  A 1 
ATOM 466  C CD1 . ILE A 1 58  ? -4.818  8.859   45.201  1.00 83.39 58  A 1 
ATOM 467  N N   . LEU A 1 59  ? -2.735  8.122   40.095  1.00 90.54 59  A 1 
ATOM 468  C CA  . LEU A 1 59  ? -1.732  8.430   39.070  1.00 90.47 59  A 1 
ATOM 469  C C   . LEU A 1 59  ? -2.218  8.122   37.645  1.00 89.83 59  A 1 
ATOM 470  O O   . LEU A 1 59  ? -1.958  8.897   36.724  1.00 88.84 59  A 1 
ATOM 471  C CB  . LEU A 1 59  ? -0.442  7.650   39.369  1.00 91.47 59  A 1 
ATOM 472  C CG  . LEU A 1 59  ? 0.313   8.063   40.643  1.00 90.80 59  A 1 
ATOM 473  C CD1 . LEU A 1 59  ? 1.517   7.138   40.823  1.00 81.66 59  A 1 
ATOM 474  C CD2 . LEU A 1 59  ? 0.818   9.502   40.584  1.00 82.95 59  A 1 
ATOM 475  N N   . GLU A 1 60  ? -2.942  7.028   37.450  1.00 89.63 60  A 1 
ATOM 476  C CA  . GLU A 1 60  ? -3.544  6.647   36.167  1.00 88.06 60  A 1 
ATOM 477  C C   . GLU A 1 60  ? -4.686  7.587   35.763  1.00 87.44 60  A 1 
ATOM 478  O O   . GLU A 1 60  ? -4.879  7.869   34.577  1.00 85.09 60  A 1 
ATOM 479  C CB  . GLU A 1 60  ? -4.050  5.202   36.253  1.00 87.74 60  A 1 
ATOM 480  C CG  . GLU A 1 60  ? -2.885  4.201   36.224  1.00 84.48 60  A 1 
ATOM 481  C CD  . GLU A 1 60  ? -3.305  2.741   36.422  1.00 82.51 60  A 1 
ATOM 482  O OE1 . GLU A 1 60  ? -2.364  1.910   36.508  1.00 73.14 60  A 1 
ATOM 483  O OE2 . GLU A 1 60  ? -4.522  2.452   36.450  1.00 74.33 60  A 1 
ATOM 484  N N   . SER A 1 61  ? -5.403  8.125   36.750  1.00 88.90 61  A 1 
ATOM 485  C CA  . SER A 1 61  ? -6.536  9.026   36.531  1.00 87.29 61  A 1 
ATOM 486  C C   . SER A 1 61  ? -6.131  10.488  36.289  1.00 87.08 61  A 1 
ATOM 487  O O   . SER A 1 61  ? -6.985  11.299  35.929  1.00 85.34 61  A 1 
ATOM 488  C CB  . SER A 1 61  ? -7.516  8.924   37.700  1.00 86.92 61  A 1 
ATOM 489  O OG  . SER A 1 61  ? -7.988  7.594   37.824  1.00 79.80 61  A 1 
ATOM 490  N N   . LEU A 1 62  ? -4.850  10.852  36.440  1.00 87.88 62  A 1 
ATOM 491  C CA  . LEU A 1 62  ? -4.386  12.239  36.245  1.00 87.03 62  A 1 
ATOM 492  C C   . LEU A 1 62  ? -4.585  12.746  34.805  1.00 85.36 62  A 1 
ATOM 493  O O   . LEU A 1 62  ? -4.800  13.939  34.591  1.00 81.27 62  A 1 
ATOM 494  C CB  . LEU A 1 62  ? -2.911  12.366  36.664  1.00 87.85 62  A 1 
ATOM 495  C CG  . LEU A 1 62  ? -2.659  12.285  38.181  1.00 87.34 62  A 1 
ATOM 496  C CD1 . LEU A 1 62  ? -1.159  12.359  38.458  1.00 79.33 62  A 1 
ATOM 497  C CD2 . LEU A 1 62  ? -3.331  13.424  38.948  1.00 80.32 62  A 1 
ATOM 498  N N   . GLY A 1 63  ? -4.546  11.871  33.807  1.00 87.55 63  A 1 
ATOM 499  C CA  . GLY A 1 63  ? -4.760  12.257  32.407  1.00 85.97 63  A 1 
ATOM 500  C C   . GLY A 1 63  ? -3.754  13.309  31.913  1.00 86.48 63  A 1 
ATOM 501  O O   . GLY A 1 63  ? -2.556  13.189  32.170  1.00 84.40 63  A 1 
ATOM 502  N N   . HIS A 1 64  ? -4.228  14.323  31.195  1.00 85.37 64  A 1 
ATOM 503  C CA  . HIS A 1 64  ? -3.410  15.455  30.741  1.00 84.92 64  A 1 
ATOM 504  C C   . HIS A 1 64  ? -3.104  16.415  31.905  1.00 85.35 64  A 1 
ATOM 505  O O   . HIS A 1 64  ? -4.006  16.743  32.678  1.00 83.49 64  A 1 
ATOM 506  C CB  . HIS A 1 64  ? -4.125  16.179  29.596  1.00 82.28 64  A 1 
ATOM 507  C CG  . HIS A 1 64  ? -3.312  17.322  29.020  1.00 73.16 64  A 1 
ATOM 508  N ND1 . HIS A 1 64  ? -2.173  17.206  28.261  1.00 63.85 64  A 1 
ATOM 509  C CD2 . HIS A 1 64  ? -3.557  18.656  29.183  1.00 62.08 64  A 1 
ATOM 510  C CE1 . HIS A 1 64  ? -1.737  18.441  27.965  1.00 58.19 64  A 1 
ATOM 511  N NE2 . HIS A 1 64  ? -2.550  19.358  28.506  1.00 59.44 64  A 1 
ATOM 512  N N   . LEU A 1 65  ? -1.853  16.861  32.017  1.00 84.03 65  A 1 
ATOM 513  C CA  . LEU A 1 65  ? -1.403  17.791  33.057  1.00 84.66 65  A 1 
ATOM 514  C C   . LEU A 1 65  ? -1.318  19.213  32.493  1.00 84.05 65  A 1 
ATOM 515  O O   . LEU A 1 65  ? -0.841  19.412  31.373  1.00 81.82 65  A 1 
ATOM 516  C CB  . LEU A 1 65  ? -0.059  17.320  33.645  1.00 85.13 65  A 1 
ATOM 517  C CG  . LEU A 1 65  ? -0.068  15.888  34.218  1.00 85.47 65  A 1 
ATOM 518  C CD1 . LEU A 1 65  ? 1.301   15.563  34.809  1.00 76.77 65  A 1 
ATOM 519  C CD2 . LEU A 1 65  ? -1.128  15.694  35.302  1.00 77.91 65  A 1 
ATOM 520  N N   . SER A 1 66  ? -1.799  20.198  33.255  1.00 85.91 66  A 1 
ATOM 521  C CA  . SER A 1 66  ? -1.671  21.609  32.889  1.00 84.28 66  A 1 
ATOM 522  C C   . SER A 1 66  ? -0.218  22.072  32.998  1.00 83.69 66  A 1 
ATOM 523  O O   . SER A 1 66  ? 0.594   21.468  33.698  1.00 80.60 66  A 1 
ATOM 524  C CB  . SER A 1 66  ? -2.589  22.486  33.748  1.00 81.68 66  A 1 
ATOM 525  O OG  . SER A 1 66  ? -2.262  22.355  35.112  1.00 75.23 66  A 1 
ATOM 526  N N   . LYS A 1 67  ? 0.120   23.175  32.326  1.00 83.54 67  A 1 
ATOM 527  C CA  . LYS A 1 67  ? 1.474   23.757  32.394  1.00 82.25 67  A 1 
ATOM 528  C C   . LYS A 1 67  ? 1.876   24.178  33.810  1.00 82.51 67  A 1 
ATOM 529  O O   . LYS A 1 67  ? 3.056   24.157  34.115  1.00 78.61 67  A 1 
ATOM 530  C CB  . LYS A 1 67  ? 1.594   24.954  31.440  1.00 79.78 67  A 1 
ATOM 531  C CG  . LYS A 1 67  ? 1.595   24.535  29.961  1.00 72.59 67  A 1 
ATOM 532  C CD  . LYS A 1 67  ? 1.842   25.762  29.070  1.00 68.49 67  A 1 
ATOM 533  C CE  . LYS A 1 67  ? 1.895   25.362  27.596  1.00 60.22 67  A 1 
ATOM 534  N NZ  . LYS A 1 67  ? 2.180   26.531  26.724  1.00 51.49 67  A 1 
ATOM 535  N N   . ASP A 1 68  ? 0.907   24.495  34.665  1.00 82.55 68  A 1 
ATOM 536  C CA  . ASP A 1 68  ? 1.130   24.973  36.036  1.00 82.58 68  A 1 
ATOM 537  C C   . ASP A 1 68  ? 0.899   23.881  37.089  1.00 83.57 68  A 1 
ATOM 538  O O   . ASP A 1 68  ? 0.708   24.159  38.264  1.00 80.31 68  A 1 
ATOM 539  C CB  . ASP A 1 68  ? 0.285   26.234  36.266  1.00 79.73 68  A 1 
ATOM 540  C CG  . ASP A 1 68  ? 0.551   27.268  35.170  1.00 72.68 68  A 1 
ATOM 541  O OD1 . ASP A 1 68  ? 1.737   27.437  34.792  1.00 66.90 68  A 1 
ATOM 542  O OD2 . ASP A 1 68  ? -0.449  27.766  34.608  1.00 67.06 68  A 1 
ATOM 543  N N   . PHE A 1 69  ? 0.911   22.619  36.657  1.00 84.25 69  A 1 
ATOM 544  C CA  . PHE A 1 69  ? 0.728   21.491  37.561  1.00 84.86 69  A 1 
ATOM 545  C C   . PHE A 1 69  ? 1.935   21.331  38.496  1.00 84.26 69  A 1 
ATOM 546  O O   . PHE A 1 69  ? 3.069   21.164  38.035  1.00 82.85 69  A 1 
ATOM 547  C CB  . PHE A 1 69  ? 0.474   20.225  36.739  1.00 86.22 69  A 1 
ATOM 548  C CG  . PHE A 1 69  ? 0.146   19.014  37.583  1.00 87.14 69  A 1 
ATOM 549  C CD1 . PHE A 1 69  ? 1.130   18.044  37.840  1.00 80.50 69  A 1 
ATOM 550  C CD2 . PHE A 1 69  ? -1.142  18.862  38.119  1.00 81.03 69  A 1 
ATOM 551  C CE1 . PHE A 1 69  ? 0.820   16.921  38.623  1.00 80.64 69  A 1 
ATOM 552  C CE2 . PHE A 1 69  ? -1.451  17.740  38.904  1.00 81.40 69  A 1 
ATOM 553  C CZ  . PHE A 1 69  ? -0.471  16.767  39.153  1.00 87.43 69  A 1 
ATOM 554  N N   . HIS A 1 70  ? 1.688   21.323  39.805  1.00 85.70 70  A 1 
ATOM 555  C CA  . HIS A 1 70  ? 2.702   21.074  40.831  1.00 86.05 70  A 1 
ATOM 556  C C   . HIS A 1 70  ? 3.028   19.580  40.899  1.00 87.41 70  A 1 
ATOM 557  O O   . HIS A 1 70  ? 2.243   18.779  41.408  1.00 85.62 70  A 1 
ATOM 558  C CB  . HIS A 1 70  ? 2.224   21.621  42.181  1.00 83.01 70  A 1 
ATOM 559  C CG  . HIS A 1 70  ? 2.148   23.128  42.204  1.00 74.64 70  A 1 
ATOM 560  N ND1 . HIS A 1 70  ? 3.215   23.991  42.266  1.00 65.33 70  A 1 
ATOM 561  C CD2 . HIS A 1 70  ? 1.009   23.887  42.149  1.00 62.31 70  A 1 
ATOM 562  C CE1 . HIS A 1 70  ? 2.732   25.242  42.249  1.00 58.40 70  A 1 
ATOM 563  N NE2 . HIS A 1 70  ? 1.396   25.229  42.180  1.00 60.89 70  A 1 
ATOM 564  N N   . ALA A 1 71  ? 4.179   19.208  40.367  1.00 86.80 71  A 1 
ATOM 565  C CA  . ALA A 1 71  ? 4.575   17.820  40.140  1.00 87.87 71  A 1 
ATOM 566  C C   . ALA A 1 71  ? 5.588   17.260  41.149  1.00 89.41 71  A 1 
ATOM 567  O O   . ALA A 1 71  ? 5.968   16.097  41.032  1.00 87.68 71  A 1 
ATOM 568  C CB  . ALA A 1 71  ? 5.094   17.723  38.708  1.00 85.93 71  A 1 
ATOM 569  N N   . ASP A 1 72  ? 6.011   18.041  42.145  1.00 90.23 72  A 1 
ATOM 570  C CA  . ASP A 1 72  ? 7.092   17.661  43.073  1.00 90.53 72  A 1 
ATOM 571  C C   . ASP A 1 72  ? 6.828   16.329  43.787  1.00 91.72 72  A 1 
ATOM 572  O O   . ASP A 1 72  ? 7.732   15.510  43.963  1.00 90.31 72  A 1 
ATOM 573  C CB  . ASP A 1 72  ? 7.294   18.784  44.102  1.00 88.51 72  A 1 
ATOM 574  C CG  . ASP A 1 72  ? 7.610   20.131  43.455  1.00 82.84 72  A 1 
ATOM 575  O OD1 . ASP A 1 72  ? 8.183   20.125  42.345  1.00 75.62 72  A 1 
ATOM 576  O OD2 . ASP A 1 72  ? 7.187   21.149  44.037  1.00 75.11 72  A 1 
ATOM 577  N N   . PHE A 1 73  ? 5.576   16.048  44.121  1.00 90.22 73  A 1 
ATOM 578  C CA  . PHE A 1 73  ? 5.185   14.784  44.744  1.00 90.77 73  A 1 
ATOM 579  C C   . PHE A 1 73  ? 5.443   13.570  43.841  1.00 92.01 73  A 1 
ATOM 580  O O   . PHE A 1 73  ? 5.646   12.474  44.354  1.00 91.19 73  A 1 
ATOM 581  C CB  . PHE A 1 73  ? 3.713   14.849  45.166  1.00 90.12 73  A 1 
ATOM 582  C CG  . PHE A 1 73  ? 2.728   14.631  44.035  1.00 90.50 73  A 1 
ATOM 583  C CD1 . PHE A 1 73  ? 2.313   15.702  43.226  1.00 87.58 73  A 1 
ATOM 584  C CD2 . PHE A 1 73  ? 2.242   13.337  43.777  1.00 88.25 73  A 1 
ATOM 585  C CE1 . PHE A 1 73  ? 1.417   15.482  42.169  1.00 87.27 73  A 1 
ATOM 586  C CE2 . PHE A 1 73  ? 1.348   13.116  42.719  1.00 87.26 73  A 1 
ATOM 587  C CZ  . PHE A 1 73  ? 0.932   14.188  41.912  1.00 89.19 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? 5.468   13.726  42.514  1.00 91.48 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? 5.774   12.626  41.596  1.00 92.07 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? 7.224   12.163  41.754  1.00 92.79 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? 7.489   10.967  41.658  1.00 92.46 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? 5.510   13.035  40.139  1.00 92.08 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? 4.052   13.385  39.799  1.00 91.13 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? 3.969   13.875  38.354  1.00 84.48 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? 3.127   12.169  39.934  1.00 85.46 74  A 1 
ATOM 596  N N   . TYR A 1 75  ? 8.149   13.081  42.044  1.00 93.04 75  A 1 
ATOM 597  C CA  . TYR A 1 75  ? 9.560   12.749  42.267  1.00 92.84 75  A 1 
ATOM 598  C C   . TYR A 1 75  ? 9.761   11.988  43.578  1.00 93.07 75  A 1 
ATOM 599  O O   . TYR A 1 75  ? 10.554  11.051  43.609  1.00 91.25 75  A 1 
ATOM 600  C CB  . TYR A 1 75  ? 10.414  14.017  42.208  1.00 92.08 75  A 1 
ATOM 601  C CG  . TYR A 1 75  ? 10.399  14.678  40.842  1.00 92.22 75  A 1 
ATOM 602  C CD1 . TYR A 1 75  ? 11.222  14.182  39.813  1.00 86.92 75  A 1 
ATOM 603  C CD2 . TYR A 1 75  ? 9.546   15.767  40.591  1.00 88.07 75  A 1 
ATOM 604  C CE1 . TYR A 1 75  ? 11.198  14.778  38.538  1.00 87.08 75  A 1 
ATOM 605  C CE2 . TYR A 1 75  ? 9.514   16.364  39.317  1.00 87.20 75  A 1 
ATOM 606  C CZ  . TYR A 1 75  ? 10.342  15.871  38.290  1.00 89.99 75  A 1 
ATOM 607  O OH  . TYR A 1 75  ? 10.310  16.445  37.059  1.00 88.23 75  A 1 
ATOM 608  N N   . SER A 1 76  ? 8.980   12.273  44.617  1.00 93.21 76  A 1 
ATOM 609  C CA  . SER A 1 76  ? 9.014   11.482  45.859  1.00 92.61 76  A 1 
ATOM 610  C C   . SER A 1 76  ? 8.553   10.031  45.668  1.00 93.16 76  A 1 
ATOM 611  O O   . SER A 1 76  ? 8.950   9.143   46.418  1.00 91.33 76  A 1 
ATOM 612  C CB  . SER A 1 76  ? 8.191   12.173  46.955  1.00 91.12 76  A 1 
ATOM 613  O OG  . SER A 1 76  ? 6.801   12.035  46.753  1.00 79.50 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? 7.746   9.764   44.642  1.00 92.19 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? 7.275   8.418   44.309  1.00 92.92 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? 8.285   7.598   43.491  1.00 93.73 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? 8.072   6.398   43.308  1.00 92.68 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? 5.928   8.511   43.580  1.00 93.08 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? 4.776   9.110   44.405  1.00 92.54 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? 3.548   9.221   43.506  1.00 86.19 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? 4.414   8.254   45.615  1.00 87.15 77  A 1 
ATOM 622  N N   . LEU A 1 78  ? 9.382   8.208   43.006  1.00 92.81 78  A 1 
ATOM 623  C CA  . LEU A 1 78  ? 10.436  7.494   42.279  1.00 92.97 78  A 1 
ATOM 624  C C   . LEU A 1 78  ? 11.170  6.472   43.159  1.00 93.32 78  A 1 
ATOM 625  O O   . LEU A 1 78  ? 11.658  5.469   42.647  1.00 91.58 78  A 1 
ATOM 626  C CB  . LEU A 1 78  ? 11.431  8.497   41.671  1.00 93.27 78  A 1 
ATOM 627  C CG  . LEU A 1 78  ? 10.845  9.463   40.625  1.00 92.92 78  A 1 
ATOM 628  C CD1 . LEU A 1 78  ? 11.966  10.320  40.042  1.00 85.74 78  A 1 
ATOM 629  C CD2 . LEU A 1 78  ? 10.147  8.738   39.472  1.00 87.39 78  A 1 
ATOM 630  N N   . ASP A 1 79  ? 11.176  6.678   44.473  1.00 94.57 79  A 1 
ATOM 631  C CA  . ASP A 1 79  ? 11.772  5.763   45.456  1.00 94.25 79  A 1 
ATOM 632  C C   . ASP A 1 79  ? 10.748  4.818   46.111  1.00 94.43 79  A 1 
ATOM 633  O O   . ASP A 1 79  ? 11.052  4.107   47.068  1.00 91.76 79  A 1 
ATOM 634  C CB  . ASP A 1 79  ? 12.558  6.586   46.491  1.00 92.63 79  A 1 
ATOM 635  C CG  . ASP A 1 79  ? 13.806  7.204   45.872  1.00 88.52 79  A 1 
ATOM 636  O OD1 . ASP A 1 79  ? 14.546  6.450   45.201  1.00 80.07 79  A 1 
ATOM 637  O OD2 . ASP A 1 79  ? 14.060  8.406   46.053  1.00 80.15 79  A 1 
ATOM 638  N N   . TYR A 1 80  ? 9.522   4.773   45.600  1.00 93.59 80  A 1 
ATOM 639  C CA  . TYR A 1 80  ? 8.482   3.920   46.175  1.00 93.81 80  A 1 
ATOM 640  C C   . TYR A 1 80  ? 8.777   2.429   45.941  1.00 93.98 80  A 1 
ATOM 641  O O   . TYR A 1 80  ? 9.160   2.017   44.845  1.00 92.30 80  A 1 
ATOM 642  C CB  . TYR A 1 80  ? 7.114   4.332   45.625  1.00 93.65 80  A 1 
ATOM 643  C CG  . TYR A 1 80  ? 5.959   3.859   46.484  1.00 93.90 80  A 1 
ATOM 644  C CD1 . TYR A 1 80  ? 5.341   2.619   46.233  1.00 87.59 80  A 1 
ATOM 645  C CD2 . TYR A 1 80  ? 5.512   4.659   47.552  1.00 88.46 80  A 1 
ATOM 646  C CE1 . TYR A 1 80  ? 4.281   2.179   47.050  1.00 87.77 80  A 1 
ATOM 647  C CE2 . TYR A 1 80  ? 4.451   4.224   48.368  1.00 88.14 80  A 1 
ATOM 648  C CZ  . TYR A 1 80  ? 3.833   2.983   48.118  1.00 91.43 80  A 1 
ATOM 649  O OH  . TYR A 1 80  ? 2.808   2.560   48.909  1.00 90.39 80  A 1 
ATOM 650  N N   . ASN A 1 81  ? 8.517   1.578   46.940  1.00 94.48 81  A 1 
ATOM 651  C CA  . ASN A 1 81  ? 8.844   0.145   46.864  1.00 94.32 81  A 1 
ATOM 652  C C   . ASN A 1 81  ? 8.119   -0.600  45.728  1.00 94.84 81  A 1 
ATOM 653  O O   . ASN A 1 81  ? 8.631   -1.580  45.193  1.00 91.88 81  A 1 
ATOM 654  C CB  . ASN A 1 81  ? 8.517   -0.509  48.223  1.00 92.38 81  A 1 
ATOM 655  C CG  . ASN A 1 81  ? 9.492   -0.106  49.322  1.00 83.46 81  A 1 
ATOM 656  O OD1 . ASN A 1 81  ? 10.621  0.256   49.080  1.00 72.45 81  A 1 
ATOM 657  N ND2 . ASN A 1 81  ? 9.091   -0.177  50.568  1.00 72.67 81  A 1 
ATOM 658  N N   . ASN A 1 82  ? 6.916   -0.164  45.350  1.00 93.69 82  A 1 
ATOM 659  C CA  . ASN A 1 82  ? 6.136   -0.807  44.298  1.00 93.98 82  A 1 
ATOM 660  C C   . ASN A 1 82  ? 6.524   -0.272  42.902  1.00 94.51 82  A 1 
ATOM 661  O O   . ASN A 1 82  ? 6.376   0.919   42.625  1.00 93.49 82  A 1 
ATOM 662  C CB  . ASN A 1 82  ? 4.647   -0.630  44.627  1.00 93.11 82  A 1 
ATOM 663  C CG  . ASN A 1 82  ? 3.761   -1.349  43.632  1.00 92.30 82  A 1 
ATOM 664  O OD1 . ASN A 1 82  ? 3.602   -0.929  42.506  1.00 81.89 82  A 1 
ATOM 665  N ND2 . ASN A 1 82  ? 3.173   -2.461  43.999  1.00 82.17 82  A 1 
ATOM 666  N N   . ALA A 1 83  ? 6.950   -1.169  42.005  1.00 93.86 83  A 1 
ATOM 667  C CA  . ALA A 1 83  ? 7.387   -0.812  40.652  1.00 94.45 83  A 1 
ATOM 668  C C   . ALA A 1 83  ? 6.289   -0.135  39.812  1.00 94.77 83  A 1 
ATOM 669  O O   . ALA A 1 83  ? 6.574   0.787   39.054  1.00 93.32 83  A 1 
ATOM 670  C CB  . ALA A 1 83  ? 7.899   -2.081  39.959  1.00 93.64 83  A 1 
ATOM 671  N N   . GLN A 1 84  ? 5.020   -0.533  39.977  1.00 94.93 84  A 1 
ATOM 672  C CA  . GLN A 1 84  ? 3.907   0.069   39.241  1.00 94.72 84  A 1 
ATOM 673  C C   . GLN A 1 84  ? 3.675   1.534   39.646  1.00 94.71 84  A 1 
ATOM 674  O O   . GLN A 1 84  ? 3.364   2.365   38.793  1.00 93.75 84  A 1 
ATOM 675  C CB  . GLN A 1 84  ? 2.642   -0.784  39.447  1.00 94.29 84  A 1 
ATOM 676  C CG  . GLN A 1 84  ? 1.484   -0.367  38.532  1.00 88.24 84  A 1 
ATOM 677  C CD  . GLN A 1 84  ? 1.793   -0.577  37.055  1.00 84.74 84  A 1 
ATOM 678  O OE1 . GLN A 1 84  ? 2.385   -1.565  36.652  1.00 75.27 84  A 1 
ATOM 679  N NE2 . GLN A 1 84  ? 1.408   0.327   36.188  1.00 71.26 84  A 1 
ATOM 680  N N   . VAL A 1 85  ? 3.868   1.865   40.925  1.00 94.29 85  A 1 
ATOM 681  C CA  . VAL A 1 85  ? 3.808   3.256   41.398  1.00 94.58 85  A 1 
ATOM 682  C C   . VAL A 1 85  ? 4.932   4.077   40.771  1.00 94.90 85  A 1 
ATOM 683  O O   . VAL A 1 85  ? 4.657   5.141   40.219  1.00 93.75 85  A 1 
ATOM 684  C CB  . VAL A 1 85  ? 3.843   3.338   42.937  1.00 94.05 85  A 1 
ATOM 685  C CG1 . VAL A 1 85  ? 3.940   4.781   43.444  1.00 87.97 85  A 1 
ATOM 686  C CG2 . VAL A 1 85  ? 2.575   2.719   43.544  1.00 85.60 85  A 1 
ATOM 687  N N   . ARG A 1 86  ? 6.166   3.562   40.771  1.00 95.23 86  A 1 
ATOM 688  C CA  . ARG A 1 86  ? 7.304   4.222   40.105  1.00 95.15 86  A 1 
ATOM 689  C C   . ARG A 1 86  ? 7.045   4.421   38.612  1.00 95.17 86  A 1 
ATOM 690  O O   . ARG A 1 86  ? 7.219   5.524   38.103  1.00 94.74 86  A 1 
ATOM 691  C CB  . ARG A 1 86  ? 8.609   3.439   40.318  1.00 94.91 86  A 1 
ATOM 692  C CG  . ARG A 1 86  ? 9.011   3.338   41.796  1.00 92.60 86  A 1 
ATOM 693  C CD  . ARG A 1 86  ? 10.472  2.906   41.978  1.00 92.99 86  A 1 
ATOM 694  N NE  . ARG A 1 86  ? 10.775  1.603   41.354  1.00 89.41 86  A 1 
ATOM 695  C CZ  . ARG A 1 86  ? 10.626  0.401   41.862  1.00 92.17 86  A 1 
ATOM 696  N NH1 . ARG A 1 86  ? 10.101  0.183   43.030  1.00 78.34 86  A 1 
ATOM 697  N NH2 . ARG A 1 86  ? 11.028  -0.628  41.176  1.00 82.98 86  A 1 
ATOM 698  N N   . LEU A 1 87  ? 6.534   3.400   37.931  1.00 94.97 87  A 1 
ATOM 699  C CA  . LEU A 1 87  ? 6.172   3.469   36.513  1.00 94.68 87  A 1 
ATOM 700  C C   . LEU A 1 87  ? 5.150   4.579   36.244  1.00 94.46 87  A 1 
ATOM 701  O O   . LEU A 1 87  ? 5.342   5.404   35.349  1.00 93.83 87  A 1 
ATOM 702  C CB  . LEU A 1 87  ? 5.667   2.084   36.064  1.00 94.35 87  A 1 
ATOM 703  C CG  . LEU A 1 87  ? 5.338   2.004   34.558  1.00 92.73 87  A 1 
ATOM 704  C CD1 . LEU A 1 87  ? 5.688   0.620   34.025  1.00 81.69 87  A 1 
ATOM 705  C CD2 . LEU A 1 87  ? 3.855   2.240   34.264  1.00 81.88 87  A 1 
ATOM 706  N N   . ASN A 1 88  ? 4.072   4.629   37.014  1.00 94.64 88  A 1 
ATOM 707  C CA  . ASN A 1 88  ? 3.024   5.631   36.845  1.00 93.88 88  A 1 
ATOM 708  C C   . ASN A 1 88  ? 3.494   7.045   37.230  1.00 93.85 88  A 1 
ATOM 709  O O   . ASN A 1 88  ? 3.063   8.015   36.603  1.00 92.90 88  A 1 
ATOM 710  C CB  . ASN A 1 88  ? 1.782   5.185   37.635  1.00 93.94 88  A 1 
ATOM 711  C CG  . ASN A 1 88  ? 1.012   4.066   36.953  1.00 92.48 88  A 1 
ATOM 712  O OD1 . ASN A 1 88  ? 0.995   3.940   35.737  1.00 82.65 88  A 1 
ATOM 713  N ND2 . ASN A 1 88  ? 0.302   3.260   37.708  1.00 81.80 88  A 1 
ATOM 714  N N   . ALA A 1 89  ? 4.404   7.171   38.208  1.00 94.66 89  A 1 
ATOM 715  C CA  . ALA A 1 89  ? 5.054   8.439   38.537  1.00 94.29 89  A 1 
ATOM 716  C C   . ALA A 1 89  ? 5.905   8.943   37.358  1.00 93.67 89  A 1 
ATOM 717  O O   . ALA A 1 89  ? 5.665   10.046  36.863  1.00 92.82 89  A 1 
ATOM 718  C CB  . ALA A 1 89  ? 5.875   8.266   39.818  1.00 94.70 89  A 1 
ATOM 719  N N   . VAL A 1 90  ? 6.802   8.102   36.828  1.00 95.17 90  A 1 
ATOM 720  C CA  . VAL A 1 90  ? 7.634   8.411   35.650  1.00 94.96 90  A 1 
ATOM 721  C C   . VAL A 1 90  ? 6.771   8.791   34.446  1.00 94.11 90  A 1 
ATOM 722  O O   . VAL A 1 90  ? 7.027   9.793   33.777  1.00 92.72 90  A 1 
ATOM 723  C CB  . VAL A 1 90  ? 8.538   7.213   35.303  1.00 94.86 90  A 1 
ATOM 724  C CG1 . VAL A 1 90  ? 9.270   7.397   33.966  1.00 89.69 90  A 1 
ATOM 725  C CG2 . VAL A 1 90  ? 9.611   6.998   36.377  1.00 86.81 90  A 1 
ATOM 726  N N   . LYS A 1 91  ? 5.698   8.039   34.191  1.00 94.42 91  A 1 
ATOM 727  C CA  . LYS A 1 91  ? 4.751   8.313   33.105  1.00 93.20 91  A 1 
ATOM 728  C C   . LYS A 1 91  ? 4.113   9.696   33.223  1.00 92.55 91  A 1 
ATOM 729  O O   . LYS A 1 91  ? 3.918   10.363  32.206  1.00 90.75 91  A 1 
ATOM 730  C CB  . LYS A 1 91  ? 3.696   7.204   33.104  1.00 92.25 91  A 1 
ATOM 731  C CG  . LYS A 1 91  ? 2.732   7.282   31.915  1.00 83.63 91  A 1 
ATOM 732  C CD  . LYS A 1 91  ? 1.790   6.076   31.973  1.00 81.48 91  A 1 
ATOM 733  C CE  . LYS A 1 91  ? 0.820   6.063   30.790  1.00 72.59 91  A 1 
ATOM 734  N NZ  . LYS A 1 91  ? -0.060  4.870   30.875  1.00 65.97 91  A 1 
ATOM 735  N N   . ASN A 1 92  ? 3.775   10.129  34.429  1.00 93.33 92  A 1 
ATOM 736  C CA  . ASN A 1 92  ? 3.217   11.457  34.668  1.00 92.52 92  A 1 
ATOM 737  C C   . ASN A 1 92  ? 4.285   12.559  34.599  1.00 91.93 92  A 1 
ATOM 738  O O   . ASN A 1 92  ? 4.005   13.605  34.018  1.00 90.41 92  A 1 
ATOM 739  C CB  . ASN A 1 92  ? 2.420   11.457  35.974  1.00 92.75 92  A 1 
ATOM 740  C CG  . ASN A 1 92  ? 1.082   10.760  35.797  1.00 92.21 92  A 1 
ATOM 741  O OD1 . ASN A 1 92  ? 0.228   11.182  35.032  1.00 82.14 92  A 1 
ATOM 742  N ND2 . ASN A 1 92  ? 0.864   9.648   36.446  1.00 81.79 92  A 1 
ATOM 743  N N   . ILE A 1 93  ? 5.509   12.311  35.065  1.00 93.16 93  A 1 
ATOM 744  C CA  . ILE A 1 93  ? 6.649   13.227  34.866  1.00 92.72 93  A 1 
ATOM 745  C C   . ILE A 1 93  ? 6.892   13.465  33.367  1.00 91.68 93  A 1 
ATOM 746  O O   . ILE A 1 93  ? 7.059   14.605  32.936  1.00 89.76 93  A 1 
ATOM 747  C CB  . ILE A 1 93  ? 7.911   12.692  35.583  1.00 93.32 93  A 1 
ATOM 748  C CG1 . ILE A 1 93  ? 7.716   12.730  37.118  1.00 91.76 93  A 1 
ATOM 749  C CG2 . ILE A 1 93  ? 9.160   13.511  35.198  1.00 90.70 93  A 1 
ATOM 750  C CD1 . ILE A 1 93  ? 8.752   11.911  37.900  1.00 87.60 93  A 1 
ATOM 751  N N   . GLY A 1 94  ? 6.804   12.423  32.542  1.00 92.18 94  A 1 
ATOM 752  C CA  . GLY A 1 94  ? 6.919   12.547  31.086  1.00 90.15 94  A 1 
ATOM 753  C C   . GLY A 1 94  ? 5.835   13.404  30.417  1.00 90.06 94  A 1 
ATOM 754  O O   . GLY A 1 94  ? 6.013   13.845  29.282  1.00 88.27 94  A 1 
ATOM 755  N N   . LYS A 1 95  ? 4.708   13.664  31.091  1.00 91.01 95  A 1 
ATOM 756  C CA  . LYS A 1 95  ? 3.648   14.572  30.603  1.00 89.66 95  A 1 
ATOM 757  C C   . LYS A 1 95  ? 3.926   16.052  30.910  1.00 88.80 95  A 1 
ATOM 758  O O   . LYS A 1 95  ? 3.202   16.902  30.387  1.00 86.13 95  A 1 
ATOM 759  C CB  . LYS A 1 95  ? 2.282   14.184  31.187  1.00 88.92 95  A 1 
ATOM 760  C CG  . LYS A 1 95  ? 1.807   12.769  30.840  1.00 87.59 95  A 1 
ATOM 761  C CD  . LYS A 1 95  ? 0.545   12.473  31.660  1.00 85.47 95  A 1 
ATOM 762  C CE  . LYS A 1 95  ? 0.117   11.011  31.567  1.00 81.42 95  A 1 
ATOM 763  N NZ  . LYS A 1 95  ? -0.967  10.746  32.549  1.00 75.96 95  A 1 
ATOM 764  N N   . LEU A 1 96  ? 4.936   16.360  31.732  1.00 88.67 96  A 1 
ATOM 765  C CA  . LEU A 1 96  ? 5.327   17.732  32.087  1.00 85.60 96  A 1 
ATOM 766  C C   . LEU A 1 96  ? 6.113   18.436  30.966  1.00 81.95 96  A 1 
ATOM 767  O O   . LEU A 1 96  ? 6.432   19.614  31.098  1.00 75.06 96  A 1 
ATOM 768  C CB  . LEU A 1 96  ? 6.137   17.721  33.397  1.00 85.61 96  A 1 
ATOM 769  C CG  . LEU A 1 96  ? 5.423   17.083  34.598  1.00 84.72 96  A 1 
ATOM 770  C CD1 . LEU A 1 96  ? 6.396   16.983  35.768  1.00 77.85 96  A 1 
ATOM 771  C CD2 . LEU A 1 96  ? 4.199   17.895  35.029  1.00 78.64 96  A 1 
ATOM 772  N N   . ASN A 1 97  ? 6.401   17.740  29.863  1.00 82.58 97  A 1 
ATOM 773  C CA  . ASN A 1 97  ? 7.175   18.242  28.725  1.00 78.91 97  A 1 
ATOM 774  C C   . ASN A 1 97  ? 8.503   18.880  29.195  1.00 78.17 97  A 1 
ATOM 775  O O   . ASN A 1 97  ? 9.290   18.232  29.885  1.00 69.73 97  A 1 
ATOM 776  C CB  . ASN A 1 97  ? 6.286   19.159  27.854  1.00 73.33 97  A 1 
ATOM 777  C CG  . ASN A 1 97  ? 5.022   18.494  27.343  1.00 67.15 97  A 1 
ATOM 778  O OD1 . ASN A 1 97  ? 5.000   17.354  26.924  1.00 60.05 97  A 1 
ATOM 779  N ND2 . ASN A 1 97  ? 3.918   19.200  27.333  1.00 59.71 97  A 1 
ATOM 780  N N   . ASP A 1 98  ? 8.729   20.152  28.872  1.00 78.13 98  A 1 
ATOM 781  C CA  . ASP A 1 98  ? 9.979   20.874  29.144  1.00 77.61 98  A 1 
ATOM 782  C C   . ASP A 1 98  ? 10.302  21.061  30.636  1.00 78.72 98  A 1 
ATOM 783  O O   . ASP A 1 98  ? 11.451  21.339  30.979  1.00 73.11 98  A 1 
ATOM 784  C CB  . ASP A 1 98  ? 9.919   22.249  28.458  1.00 71.97 98  A 1 
ATOM 785  C CG  . ASP A 1 98  ? 9.687   22.150  26.948  1.00 64.85 98  A 1 
ATOM 786  O OD1 . ASP A 1 98  ? 10.172  21.166  26.351  1.00 59.53 98  A 1 
ATOM 787  O OD2 . ASP A 1 98  ? 8.964   23.034  26.434  1.00 58.84 98  A 1 
ATOM 788  N N   . LYS A 1 99  ? 9.330   20.902  31.527  1.00 84.50 99  A 1 
ATOM 789  C CA  . LYS A 1 99  ? 9.506   21.074  32.980  1.00 83.19 99  A 1 
ATOM 790  C C   . LYS A 1 99  ? 9.974   19.801  33.697  1.00 84.04 99  A 1 
ATOM 791  O O   . LYS A 1 99  ? 10.262  19.863  34.886  1.00 76.26 99  A 1 
ATOM 792  C CB  . LYS A 1 99  ? 8.211   21.615  33.619  1.00 78.16 99  A 1 
ATOM 793  C CG  . LYS A 1 99  ? 7.826   23.027  33.140  1.00 72.87 99  A 1 
ATOM 794  C CD  . LYS A 1 99  ? 6.634   23.548  33.966  1.00 67.76 99  A 1 
ATOM 795  C CE  . LYS A 1 99  ? 6.254   24.982  33.588  1.00 60.80 99  A 1 
ATOM 796  N NZ  . LYS A 1 99  ? 5.172   25.509  34.467  1.00 51.91 99  A 1 
ATOM 797  N N   . GLY A 1 100 ? 10.044  18.658  33.009  1.00 82.34 100 A 1 
ATOM 798  C CA  . GLY A 1 100 ? 10.524  17.412  33.610  1.00 82.31 100 A 1 
ATOM 799  C C   . GLY A 1 100 ? 12.013  17.477  33.974  1.00 84.44 100 A 1 
ATOM 800  O O   . GLY A 1 100 ? 12.828  17.923  33.157  1.00 80.85 100 A 1 
ATOM 801  N N   . ASP A 1 101 ? 12.361  17.005  35.179  1.00 87.61 101 A 1 
ATOM 802  C CA  . ASP A 1 101 ? 13.743  16.840  35.627  1.00 89.29 101 A 1 
ATOM 803  C C   . ASP A 1 101 ? 14.343  15.560  35.028  1.00 90.78 101 A 1 
ATOM 804  O O   . ASP A 1 101 ? 13.949  14.438  35.361  1.00 89.12 101 A 1 
ATOM 805  C CB  . ASP A 1 101 ? 13.796  16.859  37.160  1.00 86.95 101 A 1 
ATOM 806  C CG  . ASP A 1 101 ? 15.220  16.753  37.713  1.00 84.52 101 A 1 
ATOM 807  O OD1 . ASP A 1 101 ? 16.160  16.577  36.902  1.00 78.81 101 A 1 
ATOM 808  O OD2 . ASP A 1 101 ? 15.337  16.794  38.953  1.00 77.32 101 A 1 
ATOM 809  N N   . THR A 1 102 ? 15.270  15.744  34.097  1.00 91.07 102 A 1 
ATOM 810  C CA  . THR A 1 102 ? 15.954  14.644  33.405  1.00 92.38 102 A 1 
ATOM 811  C C   . THR A 1 102 ? 16.943  13.936  34.329  1.00 93.28 102 A 1 
ATOM 812  O O   . THR A 1 102 ? 17.051  12.714  34.263  1.00 92.15 102 A 1 
ATOM 813  C CB  . THR A 1 102 ? 16.678  15.157  32.149  1.00 91.51 102 A 1 
ATOM 814  O OG1 . THR A 1 102 ? 15.787  15.883  31.326  1.00 81.49 102 A 1 
ATOM 815  C CG2 . THR A 1 102 ? 17.243  14.029  31.293  1.00 80.07 102 A 1 
ATOM 816  N N   . ASP A 1 103 ? 17.617  14.672  35.218  1.00 92.11 103 A 1 
ATOM 817  C CA  . ASP A 1 103 ? 18.664  14.119  36.080  1.00 93.00 103 A 1 
ATOM 818  C C   . ASP A 1 103 ? 18.079  13.153  37.112  1.00 93.84 103 A 1 
ATOM 819  O O   . ASP A 1 103 ? 18.612  12.059  37.314  1.00 92.61 103 A 1 
ATOM 820  C CB  . ASP A 1 103 ? 19.441  15.262  36.757  1.00 92.15 103 A 1 
ATOM 821  C CG  . ASP A 1 103 ? 20.239  16.114  35.762  1.00 89.30 103 A 1 
ATOM 822  O OD1 . ASP A 1 103 ? 20.671  15.551  34.725  1.00 82.42 103 A 1 
ATOM 823  O OD2 . ASP A 1 103 ? 20.425  17.313  36.047  1.00 82.48 103 A 1 
ATOM 824  N N   . ALA A 1 104 ? 16.921  13.480  37.680  1.00 93.05 104 A 1 
ATOM 825  C CA  . ALA A 1 104 ? 16.177  12.584  38.565  1.00 93.46 104 A 1 
ATOM 826  C C   . ALA A 1 104 ? 15.769  11.274  37.859  1.00 94.46 104 A 1 
ATOM 827  O O   . ALA A 1 104 ? 15.887  10.183  38.429  1.00 92.96 104 A 1 
ATOM 828  C CB  . ALA A 1 104 ? 14.949  13.336  39.093  1.00 92.77 104 A 1 
ATOM 829  N N   . LEU A 1 105 ? 15.342  11.357  36.597  1.00 93.47 105 A 1 
ATOM 830  C CA  . LEU A 1 105 ? 14.989  10.181  35.798  1.00 93.91 105 A 1 
ATOM 831  C C   . LEU A 1 105 ? 16.215  9.309   35.469  1.00 94.54 105 A 1 
ATOM 832  O O   . LEU A 1 105 ? 16.134  8.083   35.548  1.00 93.88 105 A 1 
ATOM 833  C CB  . LEU A 1 105 ? 14.278  10.626  34.509  1.00 93.81 105 A 1 
ATOM 834  C CG  . LEU A 1 105 ? 12.874  11.241  34.705  1.00 93.05 105 A 1 
ATOM 835  C CD1 . LEU A 1 105 ? 12.315  11.645  33.338  1.00 86.30 105 A 1 
ATOM 836  C CD2 . LEU A 1 105 ? 11.888  10.252  35.338  1.00 86.59 105 A 1 
ATOM 837  N N   . VAL A 1 106 ? 17.351  9.919   35.140  1.00 94.15 106 A 1 
ATOM 838  C CA  . VAL A 1 106 ? 18.612  9.199   34.883  1.00 94.07 106 A 1 
ATOM 839  C C   . VAL A 1 106 ? 19.143  8.544   36.159  1.00 94.48 106 A 1 
ATOM 840  O O   . VAL A 1 106 ? 19.590  7.394   36.127  1.00 93.44 106 A 1 
ATOM 841  C CB  . VAL A 1 106 ? 19.658  10.147  34.265  1.00 93.48 106 A 1 
ATOM 842  C CG1 . VAL A 1 106 ? 21.049  9.501   34.153  1.00 88.54 106 A 1 
ATOM 843  C CG2 . VAL A 1 106 ? 19.239  10.550  32.844  1.00 87.54 106 A 1 
ATOM 844  N N   . ALA A 1 107 ? 19.051  9.231   37.301  1.00 94.02 107 A 1 
ATOM 845  C CA  . ALA A 1 107 ? 19.422  8.670   38.597  1.00 93.96 107 A 1 
ATOM 846  C C   . ALA A 1 107 ? 18.572  7.437   38.946  1.00 94.04 107 A 1 
ATOM 847  O O   . ALA A 1 107 ? 19.117  6.422   39.385  1.00 92.37 107 A 1 
ATOM 848  C CB  . ALA A 1 107 ? 19.300  9.766   39.661  1.00 93.90 107 A 1 
ATOM 849  N N   . LEU A 1 108 ? 17.260  7.482   38.686  1.00 93.25 108 A 1 
ATOM 850  C CA  . LEU A 1 108 ? 16.387  6.318   38.831  1.00 93.31 108 A 1 
ATOM 851  C C   . LEU A 1 108 ? 16.788  5.200   37.865  1.00 93.84 108 A 1 
ATOM 852  O O   . LEU A 1 108 ? 16.918  4.059   38.297  1.00 93.00 108 A 1 
ATOM 853  C CB  . LEU A 1 108 ? 14.915  6.729   38.645  1.00 93.74 108 A 1 
ATOM 854  C CG  . LEU A 1 108 ? 13.927  5.547   38.750  1.00 92.63 108 A 1 
ATOM 855  C CD1 . LEU A 1 108 ? 13.946  4.879   40.124  1.00 84.26 108 A 1 
ATOM 856  C CD2 . LEU A 1 108 ? 12.503  6.029   38.476  1.00 85.36 108 A 1 
ATOM 857  N N   . TYR A 1 109 ? 17.039  5.505   36.589  1.00 94.61 109 A 1 
ATOM 858  C CA  . TYR A 1 109 ? 17.389  4.505   35.571  1.00 94.01 109 A 1 
ATOM 859  C C   . TYR A 1 109 ? 18.566  3.612   35.983  1.00 93.90 109 A 1 
ATOM 860  O O   . TYR A 1 109 ? 18.521  2.396   35.790  1.00 92.80 109 A 1 
ATOM 861  C CB  . TYR A 1 109 ? 17.715  5.216   34.258  1.00 94.25 109 A 1 
ATOM 862  C CG  . TYR A 1 109 ? 17.932  4.255   33.106  1.00 94.65 109 A 1 
ATOM 863  C CD1 . TYR A 1 109 ? 19.223  3.781   32.786  1.00 88.73 109 A 1 
ATOM 864  C CD2 . TYR A 1 109 ? 16.820  3.824   32.363  1.00 88.96 109 A 1 
ATOM 865  C CE1 . TYR A 1 109 ? 19.396  2.881   31.718  1.00 88.28 109 A 1 
ATOM 866  C CE2 . TYR A 1 109 ? 16.988  2.928   31.296  1.00 88.53 109 A 1 
ATOM 867  C CZ  . TYR A 1 109 ? 18.275  2.459   30.969  1.00 92.36 109 A 1 
ATOM 868  O OH  . TYR A 1 109 ? 18.411  1.599   29.931  1.00 90.71 109 A 1 
ATOM 869  N N   . ARG A 1 110 ? 19.601  4.216   36.583  1.00 94.81 110 A 1 
ATOM 870  C CA  . ARG A 1 110 ? 20.827  3.518   37.009  1.00 93.76 110 A 1 
ATOM 871  C C   . ARG A 1 110 ? 20.611  2.528   38.153  1.00 93.61 110 A 1 
ATOM 872  O O   . ARG A 1 110 ? 21.379  1.581   38.267  1.00 91.66 110 A 1 
ATOM 873  C CB  . ARG A 1 110 ? 21.887  4.556   37.405  1.00 93.47 110 A 1 
ATOM 874  C CG  . ARG A 1 110 ? 22.425  5.334   36.191  1.00 90.54 110 A 1 
ATOM 875  C CD  . ARG A 1 110 ? 23.396  6.427   36.657  1.00 86.04 110 A 1 
ATOM 876  N NE  . ARG A 1 110 ? 23.905  7.218   35.519  1.00 79.46 110 A 1 
ATOM 877  C CZ  . ARG A 1 110 ? 24.679  8.291   35.586  1.00 71.47 110 A 1 
ATOM 878  N NH1 . ARG A 1 110 ? 25.103  8.766   36.723  1.00 65.61 110 A 1 
ATOM 879  N NH2 . ARG A 1 110 ? 25.041  8.911   34.495  1.00 67.07 110 A 1 
ATOM 880  N N   . LYS A 1 111 ? 19.602  2.744   38.993  1.00 93.40 111 A 1 
ATOM 881  C CA  . LYS A 1 111 ? 19.279  1.887   40.151  1.00 93.10 111 A 1 
ATOM 882  C C   . LYS A 1 111 ? 18.054  0.991   39.934  1.00 94.00 111 A 1 
ATOM 883  O O   . LYS A 1 111 ? 17.773  0.135   40.766  1.00 90.78 111 A 1 
ATOM 884  C CB  . LYS A 1 111 ? 19.154  2.755   41.421  1.00 90.66 111 A 1 
ATOM 885  C CG  . LYS A 1 111 ? 17.941  3.701   41.392  1.00 84.43 111 A 1 
ATOM 886  C CD  . LYS A 1 111 ? 17.892  4.617   42.624  1.00 82.02 111 A 1 
ATOM 887  C CE  . LYS A 1 111 ? 16.662  5.532   42.530  1.00 71.68 111 A 1 
ATOM 888  N NZ  . LYS A 1 111 ? 16.632  6.546   43.608  1.00 63.73 111 A 1 
ATOM 889  N N   . GLU A 1 112 ? 17.317  1.195   38.859  1.00 93.57 112 A 1 
ATOM 890  C CA  . GLU A 1 112 ? 16.060  0.505   38.592  1.00 93.73 112 A 1 
ATOM 891  C C   . GLU A 1 112 ? 16.286  -0.881  37.979  1.00 93.65 112 A 1 
ATOM 892  O O   . GLU A 1 112 ? 16.962  -1.030  36.962  1.00 91.79 112 A 1 
ATOM 893  C CB  . GLU A 1 112 ? 15.169  1.383   37.702  1.00 93.43 112 A 1 
ATOM 894  C CG  . GLU A 1 112 ? 13.797  0.768   37.419  1.00 91.99 112 A 1 
ATOM 895  C CD  . GLU A 1 112 ? 12.988  0.509   38.702  1.00 93.66 112 A 1 
ATOM 896  O OE1 . GLU A 1 112 ? 12.964  -0.642  39.201  1.00 86.05 112 A 1 
ATOM 897  O OE2 . GLU A 1 112 ? 12.366  1.450   39.231  1.00 88.02 112 A 1 
ATOM 898  N N   . ASN A 1 113 ? 15.663  -1.888  38.586  1.00 94.47 113 A 1 
ATOM 899  C CA  . ASN A 1 113 ? 15.724  -3.275  38.126  1.00 93.86 113 A 1 
ATOM 900  C C   . ASN A 1 113 ? 14.503  -3.669  37.279  1.00 93.92 113 A 1 
ATOM 901  O O   . ASN A 1 113 ? 14.589  -4.587  36.468  1.00 90.38 113 A 1 
ATOM 902  C CB  . ASN A 1 113 ? 15.875  -4.188  39.354  1.00 92.13 113 A 1 
ATOM 903  C CG  . ASN A 1 113 ? 17.204  -3.991  40.071  1.00 87.53 113 A 1 
ATOM 904  O OD1 . ASN A 1 113 ? 18.247  -3.812  39.478  1.00 76.22 113 A 1 
ATOM 905  N ND2 . ASN A 1 113 ? 17.212  -4.030  41.380  1.00 77.11 113 A 1 
ATOM 906  N N   . ASP A 1 114 ? 13.359  -2.989  37.443  1.00 93.52 114 A 1 
ATOM 907  C CA  . ASP A 1 114 ? 12.162  -3.278  36.656  1.00 94.42 114 A 1 
ATOM 908  C C   . ASP A 1 114 ? 12.298  -2.726  35.225  1.00 94.74 114 A 1 
ATOM 909  O O   . ASP A 1 114 ? 12.393  -1.518  34.986  1.00 93.41 114 A 1 
ATOM 910  C CB  . ASP A 1 114 ? 10.894  -2.768  37.357  1.00 94.49 114 A 1 
ATOM 911  C CG  . ASP A 1 114 ? 9.636   -3.233  36.613  1.00 94.25 114 A 1 
ATOM 912  O OD1 . ASP A 1 114 ? 9.347   -2.677  35.526  1.00 86.27 114 A 1 
ATOM 913  O OD2 . ASP A 1 114 ? 8.971   -4.182  37.088  1.00 86.34 114 A 1 
ATOM 914  N N   . THR A 1 115 ? 12.262  -3.633  34.256  1.00 94.36 115 A 1 
ATOM 915  C CA  . THR A 1 115 ? 12.444  -3.291  32.841  1.00 93.29 115 A 1 
ATOM 916  C C   . THR A 1 115 ? 11.343  -2.378  32.298  1.00 94.10 115 A 1 
ATOM 917  O O   . THR A 1 115 ? 11.610  -1.553  31.426  1.00 92.75 115 A 1 
ATOM 918  C CB  . THR A 1 115 ? 12.516  -4.557  31.976  1.00 91.03 115 A 1 
ATOM 919  O OG1 . THR A 1 115 ? 11.362  -5.353  32.141  1.00 78.89 115 A 1 
ATOM 920  C CG2 . THR A 1 115 ? 13.721  -5.433  32.322  1.00 74.51 115 A 1 
ATOM 921  N N   . ASN A 1 116 ? 10.099  -2.473  32.795  1.00 93.73 116 A 1 
ATOM 922  C CA  . ASN A 1 116 ? 9.021   -1.594  32.341  1.00 93.76 116 A 1 
ATOM 923  C C   . ASN A 1 116 ? 9.215   -0.162  32.846  1.00 94.43 116 A 1 
ATOM 924  O O   . ASN A 1 116 ? 8.974   0.777   32.086  1.00 93.19 116 A 1 
ATOM 925  C CB  . ASN A 1 116 ? 7.651   -2.141  32.762  1.00 93.32 116 A 1 
ATOM 926  C CG  . ASN A 1 116 ? 7.362   -3.507  32.180  1.00 89.88 116 A 1 
ATOM 927  O OD1 . ASN A 1 116 ? 7.388   -3.718  30.971  1.00 79.59 116 A 1 
ATOM 928  N ND2 . ASN A 1 116 ? 7.081   -4.471  33.024  1.00 77.92 116 A 1 
ATOM 929  N N   . VAL A 1 117 ? 9.696   -0.005  34.080  1.00 94.63 117 A 1 
ATOM 930  C CA  . VAL A 1 117 ? 10.037  1.310   34.635  1.00 95.26 117 A 1 
ATOM 931  C C   . VAL A 1 117 ? 11.202  1.921   33.855  1.00 95.36 117 A 1 
ATOM 932  O O   . VAL A 1 117 ? 11.082  3.053   33.391  1.00 94.48 117 A 1 
ATOM 933  C CB  . VAL A 1 117 ? 10.344  1.234   36.142  1.00 95.26 117 A 1 
ATOM 934  C CG1 . VAL A 1 117 ? 10.652  2.626   36.714  1.00 89.64 117 A 1 
ATOM 935  C CG2 . VAL A 1 117 ? 9.161   0.667   36.937  1.00 87.01 117 A 1 
ATOM 936  N N   . ARG A 1 118 ? 12.279  1.156   33.613  1.00 95.87 118 A 1 
ATOM 937  C CA  . ARG A 1 118 ? 13.426  1.622   32.802  1.00 95.92 118 A 1 
ATOM 938  C C   . ARG A 1 118 ? 12.990  2.096   31.412  1.00 95.86 118 A 1 
ATOM 939  O O   . ARG A 1 118 ? 13.378  3.173   30.966  1.00 94.91 118 A 1 
ATOM 940  C CB  . ARG A 1 118 ? 14.489  0.511   32.672  1.00 95.50 118 A 1 
ATOM 941  C CG  . ARG A 1 118 ? 15.242  0.267   33.993  1.00 91.84 118 A 1 
ATOM 942  C CD  . ARG A 1 118 ? 16.306  -0.844  33.865  1.00 90.04 118 A 1 
ATOM 943  N NE  . ARG A 1 118 ? 17.456  -0.421  33.033  1.00 81.96 118 A 1 
ATOM 944  C CZ  . ARG A 1 118 ? 18.277  -1.194  32.338  1.00 79.48 118 A 1 
ATOM 945  N NH1 . ARG A 1 118 ? 18.224  -2.494  32.370  1.00 69.34 118 A 1 
ATOM 946  N NH2 . ARG A 1 118 ? 19.177  -0.665  31.574  1.00 67.93 118 A 1 
ATOM 947  N N   . ARG A 1 119 ? 12.112  1.338   30.748  1.00 95.51 119 A 1 
ATOM 948  C CA  . ARG A 1 119 ? 11.541  1.721   29.444  1.00 94.97 119 A 1 
ATOM 949  C C   . ARG A 1 119 ? 10.742  3.023   29.510  1.00 95.15 119 A 1 
ATOM 950  O O   . ARG A 1 119 ? 10.864  3.858   28.614  1.00 93.84 119 A 1 
ATOM 951  C CB  . ARG A 1 119 ? 10.638  0.597   28.937  1.00 93.45 119 A 1 
ATOM 952  C CG  . ARG A 1 119 ? 11.451  -0.615  28.457  1.00 80.82 119 A 1 
ATOM 953  C CD  . ARG A 1 119 ? 10.525  -1.808  28.216  1.00 78.82 119 A 1 
ATOM 954  N NE  . ARG A 1 119 ? 9.582   -1.501  27.125  1.00 67.26 119 A 1 
ATOM 955  C CZ  . ARG A 1 119 ? 8.412   -2.054  26.922  1.00 60.97 119 A 1 
ATOM 956  N NH1 . ARG A 1 119 ? 7.965   -3.028  27.659  1.00 54.30 119 A 1 
ATOM 957  N NH2 . ARG A 1 119 ? 7.666   -1.611  25.953  1.00 50.34 119 A 1 
ATOM 958  N N   . GLU A 1 120 ? 9.917   3.185   30.538  1.00 94.93 120 A 1 
ATOM 959  C CA  . GLU A 1 120 ? 9.100   4.392   30.693  1.00 94.73 120 A 1 
ATOM 960  C C   . GLU A 1 120 ? 9.953   5.622   31.037  1.00 95.01 120 A 1 
ATOM 961  O O   . GLU A 1 120 ? 9.621   6.718   30.597  1.00 93.77 120 A 1 
ATOM 962  C CB  . GLU A 1 120 ? 7.979   4.141   31.716  1.00 94.25 120 A 1 
ATOM 963  C CG  . GLU A 1 120 ? 6.928   5.268   31.751  1.00 89.89 120 A 1 
ATOM 964  C CD  . GLU A 1 120 ? 6.195   5.504   30.409  1.00 90.73 120 A 1 
ATOM 965  O OE1 . GLU A 1 120 ? 5.764   6.649   30.146  1.00 82.02 120 A 1 
ATOM 966  O OE2 . GLU A 1 120 ? 6.024   4.565   29.594  1.00 83.67 120 A 1 
ATOM 967  N N   . ILE A 1 121 ? 11.086  5.442   31.730  1.00 95.90 121 A 1 
ATOM 968  C CA  . ILE A 1 121 ? 12.081  6.503   31.954  1.00 95.79 121 A 1 
ATOM 969  C C   . ILE A 1 121 ? 12.609  7.022   30.612  1.00 95.48 121 A 1 
ATOM 970  O O   . ILE A 1 121 ? 12.493  8.214   30.330  1.00 94.45 121 A 1 
ATOM 971  C CB  . ILE A 1 121 ? 13.226  6.010   32.870  1.00 95.86 121 A 1 
ATOM 972  C CG1 . ILE A 1 121 ? 12.708  5.793   34.309  1.00 94.07 121 A 1 
ATOM 973  C CG2 . ILE A 1 121 ? 14.395  7.011   32.888  1.00 93.67 121 A 1 
ATOM 974  C CD1 . ILE A 1 121 ? 13.645  4.944   35.174  1.00 90.02 121 A 1 
ATOM 975  N N   . VAL A 1 122 ? 13.104  6.140   29.747  1.00 95.70 122 A 1 
ATOM 976  C CA  . VAL A 1 122 ? 13.629  6.524   28.424  1.00 95.64 122 A 1 
ATOM 977  C C   . VAL A 1 122 ? 12.545  7.175   27.564  1.00 94.92 122 A 1 
ATOM 978  O O   . VAL A 1 122 ? 12.776  8.207   26.930  1.00 93.44 122 A 1 
ATOM 979  C CB  . VAL A 1 122 ? 14.255  5.313   27.710  1.00 95.55 122 A 1 
ATOM 980  C CG1 . VAL A 1 122 ? 14.828  5.699   26.340  1.00 91.07 122 A 1 
ATOM 981  C CG2 . VAL A 1 122 ? 15.410  4.739   28.543  1.00 88.10 122 A 1 
ATOM 982  N N   . SER A 1 123 ? 11.323  6.632   27.596  1.00 95.27 123 A 1 
ATOM 983  C CA  . SER A 1 123 ? 10.170  7.227   26.912  1.00 94.05 123 A 1 
ATOM 984  C C   . SER A 1 123 ? 9.866   8.640   27.423  1.00 93.53 123 A 1 
ATOM 985  O O   . SER A 1 123 ? 9.585   9.542   26.633  1.00 92.19 123 A 1 
ATOM 986  C CB  . SER A 1 123 ? 8.949   6.324   27.108  1.00 93.04 123 A 1 
ATOM 987  O OG  . SER A 1 123 ? 7.920   6.693   26.209  1.00 81.64 123 A 1 
ATOM 988  N N   . SER A 1 124 ? 9.930   8.856   28.738  1.00 94.56 124 A 1 
ATOM 989  C CA  . SER A 1 124 ? 9.669   10.144  29.386  1.00 93.94 124 A 1 
ATOM 990  C C   . SER A 1 124 ? 10.739  11.180  29.055  1.00 93.42 124 A 1 
ATOM 991  O O   . SER A 1 124 ? 10.396  12.322  28.757  1.00 91.77 124 A 1 
ATOM 992  C CB  . SER A 1 124 ? 9.537   9.961   30.898  1.00 93.63 124 A 1 
ATOM 993  O OG  . SER A 1 124 ? 8.413   9.140   31.156  1.00 80.71 124 A 1 
ATOM 994  N N   . ILE A 1 125 ? 12.015  10.780  29.019  1.00 94.56 125 A 1 
ATOM 995  C CA  . ILE A 1 125 ? 13.128  11.627  28.566  1.00 94.35 125 A 1 
ATOM 996  C C   . ILE A 1 125 ? 12.929  12.030  27.097  1.00 93.66 125 A 1 
ATOM 997  O O   . ILE A 1 125 ? 13.026  13.210  26.760  1.00 91.97 125 A 1 
ATOM 998  C CB  . ILE A 1 125 ? 14.477  10.907  28.808  1.00 94.83 125 A 1 
ATOM 999  C CG1 . ILE A 1 125 ? 14.737  10.766  30.329  1.00 93.52 125 A 1 
ATOM 1000 C CG2 . ILE A 1 125 ? 15.643  11.664  28.142  1.00 92.35 125 A 1 
ATOM 1001 C CD1 . ILE A 1 125 ? 15.911  9.844   30.685  1.00 88.98 125 A 1 
ATOM 1002 N N   . GLY A 1 126 ? 12.570  11.080  26.229  1.00 93.77 126 A 1 
ATOM 1003 C CA  . GLY A 1 126 ? 12.274  11.353  24.818  1.00 92.37 126 A 1 
ATOM 1004 C C   . GLY A 1 126 ? 11.092  12.313  24.612  1.00 91.87 126 A 1 
ATOM 1005 O O   . GLY A 1 126 ? 11.146  13.201  23.762  1.00 90.34 126 A 1 
ATOM 1006 N N   . ARG A 1 127 ? 10.028  12.201  25.425  1.00 91.86 127 A 1 
ATOM 1007 C CA  . ARG A 1 127 ? 8.856   13.104  25.354  1.00 90.96 127 A 1 
ATOM 1008 C C   . ARG A 1 127 ? 9.179   14.564  25.692  1.00 90.30 127 A 1 
ATOM 1009 O O   . ARG A 1 127 ? 8.441   15.441  25.248  1.00 87.78 127 A 1 
ATOM 1010 C CB  . ARG A 1 127 ? 7.735   12.614  26.281  1.00 89.89 127 A 1 
ATOM 1011 C CG  . ARG A 1 127 ? 6.985   11.389  25.735  1.00 84.13 127 A 1 
ATOM 1012 C CD  . ARG A 1 127 ? 5.934   10.946  26.760  1.00 82.25 127 A 1 
ATOM 1013 N NE  . ARG A 1 127 ? 5.481   9.558   26.532  1.00 75.42 127 A 1 
ATOM 1014 C CZ  . ARG A 1 127 ? 5.381   8.616   27.461  1.00 70.19 127 A 1 
ATOM 1015 N NH1 . ARG A 1 127 ? 5.558   8.837   28.727  1.00 61.28 127 A 1 
ATOM 1016 N NH2 . ARG A 1 127 ? 5.112   7.397   27.140  1.00 61.83 127 A 1 
ATOM 1017 N N   . GLN A 1 128 ? 10.246  14.836  26.432  1.00 91.44 128 A 1 
ATOM 1018 C CA  . GLN A 1 128 ? 10.674  16.207  26.747  1.00 90.04 128 A 1 
ATOM 1019 C C   . GLN A 1 128 ? 11.169  16.978  25.512  1.00 89.48 128 A 1 
ATOM 1020 O O   . GLN A 1 128 ? 11.186  18.204  25.533  1.00 87.07 128 A 1 
ATOM 1021 C CB  . GLN A 1 128 ? 11.774  16.192  27.819  1.00 89.69 128 A 1 
ATOM 1022 C CG  . GLN A 1 128 ? 11.319  15.612  29.163  1.00 87.94 128 A 1 
ATOM 1023 C CD  . GLN A 1 128 ? 12.436  15.621  30.204  1.00 86.77 128 A 1 
ATOM 1024 O OE1 . GLN A 1 128 ? 13.475  16.241  30.034  1.00 80.98 128 A 1 
ATOM 1025 N NE2 . GLN A 1 128 ? 12.270  14.947  31.316  1.00 78.91 128 A 1 
ATOM 1026 N N   . ARG A 1 129 ? 11.575  16.283  24.439  1.00 90.13 129 A 1 
ATOM 1027 C CA  . ARG A 1 129 ? 12.016  16.878  23.158  1.00 89.36 129 A 1 
ATOM 1028 C C   . ARG A 1 129 ? 13.164  17.897  23.283  1.00 90.23 129 A 1 
ATOM 1029 O O   . ARG A 1 129 ? 13.340  18.737  22.403  1.00 87.53 129 A 1 
ATOM 1030 C CB  . ARG A 1 129 ? 10.810  17.450  22.394  1.00 87.58 129 A 1 
ATOM 1031 C CG  . ARG A 1 129 ? 9.711   16.416  22.143  1.00 83.89 129 A 1 
ATOM 1032 C CD  . ARG A 1 129 ? 8.586   17.048  21.331  1.00 79.81 129 A 1 
ATOM 1033 N NE  . ARG A 1 129 ? 7.535   16.065  21.021  1.00 73.05 129 A 1 
ATOM 1034 C CZ  . ARG A 1 129 ? 6.504   16.262  20.219  1.00 65.22 129 A 1 
ATOM 1035 N NH1 . ARG A 1 129 ? 6.303   17.405  19.621  1.00 60.71 129 A 1 
ATOM 1036 N NH2 . ARG A 1 129 ? 5.650   15.301  20.000  1.00 57.94 129 A 1 
ATOM 1037 N N   . LYS A 1 130 ? 13.954  17.820  24.351  1.00 89.92 130 A 1 
ATOM 1038 C CA  . LYS A 1 130 ? 15.088  18.719  24.598  1.00 90.68 130 A 1 
ATOM 1039 C C   . LYS A 1 130 ? 16.301  18.266  23.786  1.00 92.04 130 A 1 
ATOM 1040 O O   . LYS A 1 130 ? 16.690  17.100  23.856  1.00 91.09 130 A 1 
ATOM 1041 C CB  . LYS A 1 130 ? 15.421  18.760  26.098  1.00 89.31 130 A 1 
ATOM 1042 C CG  . LYS A 1 130 ? 14.322  19.420  26.944  1.00 85.89 130 A 1 
ATOM 1043 C CD  . LYS A 1 130 ? 14.680  19.339  28.440  1.00 83.27 130 A 1 
ATOM 1044 C CE  . LYS A 1 130 ? 13.574  19.955  29.292  1.00 76.93 130 A 1 
ATOM 1045 N NZ  . LYS A 1 130 ? 13.747  19.683  30.747  1.00 69.84 130 A 1 
ATOM 1046 N N   . ALA A 1 131 ? 16.947  19.187  23.078  1.00 90.57 131 A 1 
ATOM 1047 C CA  . ALA A 1 131 ? 18.182  18.889  22.342  1.00 91.48 131 A 1 
ATOM 1048 C C   . ALA A 1 131 ? 19.308  18.381  23.261  1.00 92.67 131 A 1 
ATOM 1049 O O   . ALA A 1 131 ? 20.070  17.504  22.862  1.00 91.22 131 A 1 
ATOM 1050 C CB  . ALA A 1 131 ? 18.606  20.144  21.572  1.00 90.60 131 A 1 
ATOM 1051 N N   . ALA A 1 132 ? 19.356  18.858  24.508  1.00 92.33 132 A 1 
ATOM 1052 C CA  . ALA A 1 132 ? 20.306  18.396  25.524  1.00 92.52 132 A 1 
ATOM 1053 C C   . ALA A 1 132 ? 20.173  16.896  25.862  1.00 93.36 132 A 1 
ATOM 1054 O O   . ALA A 1 132 ? 21.147  16.273  26.272  1.00 91.55 132 A 1 
ATOM 1055 C CB  . ALA A 1 132 ? 20.103  19.258  26.774  1.00 91.56 132 A 1 
ATOM 1056 N N   . ASN A 1 133 ? 19.002  16.294  25.641  1.00 92.49 133 A 1 
ATOM 1057 C CA  . ASN A 1 133 ? 18.761  14.879  25.936  1.00 93.44 133 A 1 
ATOM 1058 C C   . ASN A 1 133 ? 19.262  13.932  24.829  1.00 94.46 133 A 1 
ATOM 1059 O O   . ASN A 1 133 ? 19.217  12.716  25.015  1.00 93.58 133 A 1 
ATOM 1060 C CB  . ASN A 1 133 ? 17.265  14.660  26.225  1.00 92.76 133 A 1 
ATOM 1061 C CG  . ASN A 1 133 ? 16.764  15.331  27.494  1.00 92.15 133 A 1 
ATOM 1062 O OD1 . ASN A 1 133 ? 17.492  15.914  28.277  1.00 85.29 133 A 1 
ATOM 1063 N ND2 . ASN A 1 133 ? 15.476  15.265  27.730  1.00 84.85 133 A 1 
ATOM 1064 N N   . LYS A 1 134 ? 19.734  14.449  23.685  1.00 93.66 134 A 1 
ATOM 1065 C CA  . LYS A 1 134 ? 20.217  13.609  22.571  1.00 94.40 134 A 1 
ATOM 1066 C C   . LYS A 1 134 ? 21.349  12.680  22.998  1.00 95.05 134 A 1 
ATOM 1067 O O   . LYS A 1 134 ? 21.285  11.493  22.693  1.00 94.52 134 A 1 
ATOM 1068 C CB  . LYS A 1 134 ? 20.703  14.474  21.406  1.00 93.67 134 A 1 
ATOM 1069 C CG  . LYS A 1 134 ? 19.569  15.148  20.632  1.00 91.38 134 A 1 
ATOM 1070 C CD  . LYS A 1 134 ? 20.190  15.997  19.519  1.00 89.56 134 A 1 
ATOM 1071 C CE  . LYS A 1 134 ? 19.139  16.812  18.775  1.00 83.20 134 A 1 
ATOM 1072 N NZ  . LYS A 1 134 ? 19.785  17.705  17.796  1.00 78.36 134 A 1 
ATOM 1073 N N   . SER A 1 135 ? 22.341  13.192  23.728  1.00 94.58 135 A 1 
ATOM 1074 C CA  . SER A 1 135 ? 23.475  12.392  24.212  1.00 94.57 135 A 1 
ATOM 1075 C C   . SER A 1 135 ? 23.024  11.206  25.070  1.00 94.93 135 A 1 
ATOM 1076 O O   . SER A 1 135 ? 23.455  10.080  24.838  1.00 93.31 135 A 1 
ATOM 1077 C CB  . SER A 1 135 ? 24.437  13.278  25.012  1.00 93.63 135 A 1 
ATOM 1078 O OG  . SER A 1 135 ? 23.738  13.965  26.033  1.00 80.96 135 A 1 
ATOM 1079 N N   . LEU A 1 136 ? 22.081  11.427  25.988  1.00 94.02 136 A 1 
ATOM 1080 C CA  . LEU A 1 136 ? 21.498  10.366  26.817  1.00 94.32 136 A 1 
ATOM 1081 C C   . LEU A 1 136 ? 20.725  9.348   25.974  1.00 95.24 136 A 1 
ATOM 1082 O O   . LEU A 1 136 ? 20.825  8.141   26.190  1.00 93.80 136 A 1 
ATOM 1083 C CB  . LEU A 1 136 ? 20.549  10.991  27.851  1.00 93.23 136 A 1 
ATOM 1084 C CG  . LEU A 1 136 ? 21.231  11.889  28.893  1.00 87.84 136 A 1 
ATOM 1085 C CD1 . LEU A 1 136 ? 20.158  12.607  29.710  1.00 80.09 136 A 1 
ATOM 1086 C CD2 . LEU A 1 136 ? 22.113  11.081  29.842  1.00 81.26 136 A 1 
ATOM 1087 N N   . LEU A 1 137 ? 19.960  9.819   24.981  1.00 94.79 137 A 1 
ATOM 1088 C CA  . LEU A 1 137 ? 19.232  8.927   24.078  1.00 94.76 137 A 1 
ATOM 1089 C C   . LEU A 1 137 ? 20.196  8.076   23.236  1.00 95.08 137 A 1 
ATOM 1090 O O   . LEU A 1 137 ? 19.894  6.911   22.996  1.00 94.64 137 A 1 
ATOM 1091 C CB  . LEU A 1 137 ? 18.259  9.737   23.215  1.00 94.89 137 A 1 
ATOM 1092 C CG  . LEU A 1 137 ? 17.080  10.362  23.987  1.00 93.85 137 A 1 
ATOM 1093 C CD1 . LEU A 1 137 ? 16.301  11.302  23.064  1.00 87.17 137 A 1 
ATOM 1094 C CD2 . LEU A 1 137 ? 16.096  9.315   24.516  1.00 87.48 137 A 1 
ATOM 1095 N N   . TYR A 1 138 ? 21.360  8.600   22.844  1.00 95.23 138 A 1 
ATOM 1096 C CA  . TYR A 1 138 ? 22.409  7.819   22.176  1.00 95.01 138 A 1 
ATOM 1097 C C   . TYR A 1 138 ? 23.001  6.737   23.083  1.00 94.78 138 A 1 
ATOM 1098 O O   . TYR A 1 138 ? 23.213  5.615   22.624  1.00 93.42 138 A 1 
ATOM 1099 C CB  . TYR A 1 138 ? 23.529  8.737   21.663  1.00 94.81 138 A 1 
ATOM 1100 C CG  . TYR A 1 138 ? 23.139  9.812   20.666  1.00 94.82 138 A 1 
ATOM 1101 C CD1 . TYR A 1 138 ? 22.065  9.635   19.771  1.00 88.75 138 A 1 
ATOM 1102 C CD2 . TYR A 1 138 ? 23.898  10.996  20.615  1.00 89.47 138 A 1 
ATOM 1103 C CE1 . TYR A 1 138 ? 21.745  10.631  18.831  1.00 89.29 138 A 1 
ATOM 1104 C CE2 . TYR A 1 138 ? 23.589  11.991  19.671  1.00 89.25 138 A 1 
ATOM 1105 C CZ  . TYR A 1 138 ? 22.513  11.811  18.777  1.00 92.18 138 A 1 
ATOM 1106 O OH  . TYR A 1 138 ? 22.225  12.761  17.856  1.00 90.38 138 A 1 
ATOM 1107 N N   . GLU A 1 139 ? 23.215  7.021   24.363  1.00 94.62 139 A 1 
ATOM 1108 C CA  . GLU A 1 139 ? 23.645  6.003   25.330  1.00 94.17 139 A 1 
ATOM 1109 C C   . GLU A 1 139 ? 22.626  4.859   25.419  1.00 94.35 139 A 1 
ATOM 1110 O O   . GLU A 1 139 ? 22.999  3.690   25.334  1.00 93.11 139 A 1 
ATOM 1111 C CB  . GLU A 1 139 ? 23.874  6.632   26.715  1.00 93.79 139 A 1 
ATOM 1112 C CG  . GLU A 1 139 ? 25.112  7.544   26.763  1.00 87.93 139 A 1 
ATOM 1113 C CD  . GLU A 1 139 ? 25.296  8.252   28.121  1.00 83.25 139 A 1 
ATOM 1114 O OE1 . GLU A 1 139 ? 26.138  9.175   28.181  1.00 73.58 139 A 1 
ATOM 1115 O OE2 . GLU A 1 139 ? 24.624  7.866   29.106  1.00 74.06 139 A 1 
ATOM 1116 N N   . PHE A 1 140 ? 21.329  5.179   25.473  1.00 94.53 140 A 1 
ATOM 1117 C CA  . PHE A 1 140 ? 20.262  4.174   25.515  1.00 94.47 140 A 1 
ATOM 1118 C C   . PHE A 1 140 ? 20.116  3.341   24.229  1.00 94.60 140 A 1 
ATOM 1119 O O   . PHE A 1 140 ? 19.495  2.278   24.282  1.00 93.39 140 A 1 
ATOM 1120 C CB  . PHE A 1 140 ? 18.926  4.847   25.865  1.00 94.79 140 A 1 
ATOM 1121 C CG  . PHE A 1 140 ? 18.861  5.535   27.217  1.00 95.10 140 A 1 
ATOM 1122 C CD1 . PHE A 1 140 ? 19.352  4.901   28.374  1.00 90.48 140 A 1 
ATOM 1123 C CD2 . PHE A 1 140 ? 18.289  6.817   27.320  1.00 91.15 140 A 1 
ATOM 1124 C CE1 . PHE A 1 140 ? 19.291  5.553   29.619  1.00 90.12 140 A 1 
ATOM 1125 C CE2 . PHE A 1 140 ? 18.225  7.467   28.564  1.00 90.54 140 A 1 
ATOM 1126 C CZ  . PHE A 1 140 ? 18.731  6.839   29.715  1.00 93.06 140 A 1 
ATOM 1127 N N   . LEU A 1 141 ? 20.672  3.768   23.094  1.00 94.44 141 A 1 
ATOM 1128 C CA  . LEU A 1 141 ? 20.721  2.928   21.885  1.00 93.64 141 A 1 
ATOM 1129 C C   . LEU A 1 141 ? 21.612  1.691   22.057  1.00 93.37 141 A 1 
ATOM 1130 O O   . LEU A 1 141 ? 21.469  0.735   21.295  1.00 91.82 141 A 1 
ATOM 1131 C CB  . LEU A 1 141 ? 21.207  3.727   20.661  1.00 93.57 141 A 1 
ATOM 1132 C CG  . LEU A 1 141 ? 20.283  4.851   20.172  1.00 92.55 141 A 1 
ATOM 1133 C CD1 . LEU A 1 141 ? 20.926  5.534   18.961  1.00 85.92 141 A 1 
ATOM 1134 C CD2 . LEU A 1 141 ? 18.902  4.343   19.757  1.00 86.88 141 A 1 
ATOM 1135 N N   . ASN A 1 142 ? 22.502  1.690   23.043  1.00 94.08 142 A 1 
ATOM 1136 C CA  . ASN A 1 142 ? 23.417  0.586   23.334  1.00 93.26 142 A 1 
ATOM 1137 C C   . ASN A 1 142 ? 22.935  -0.303  24.494  1.00 92.98 142 A 1 
ATOM 1138 O O   . ASN A 1 142 ? 23.691  -1.152  24.959  1.00 90.58 142 A 1 
ATOM 1139 C CB  . ASN A 1 142 ? 24.819  1.164   23.597  1.00 92.42 142 A 1 
ATOM 1140 C CG  . ASN A 1 142 ? 25.343  1.967   22.420  1.00 90.35 142 A 1 
ATOM 1141 O OD1 . ASN A 1 142 ? 25.513  1.471   21.320  1.00 80.05 142 A 1 
ATOM 1142 N ND2 . ASN A 1 142 ? 25.607  3.234   22.612  1.00 79.39 142 A 1 
ATOM 1143 N N   . ASP A 1 143 ? 21.701  -0.116  24.980  1.00 93.24 143 A 1 
ATOM 1144 C CA  . ASP A 1 143 ? 21.157  -0.945  26.062  1.00 93.32 143 A 1 
ATOM 1145 C C   . ASP A 1 143 ? 20.896  -2.393  25.599  1.00 93.16 143 A 1 
ATOM 1146 O O   . ASP A 1 143 ? 20.552  -2.653  24.444  1.00 91.55 143 A 1 
ATOM 1147 C CB  . ASP A 1 143 ? 19.891  -0.302  26.642  1.00 93.51 143 A 1 
ATOM 1148 C CG  . ASP A 1 143 ? 19.550  -0.841  28.037  1.00 92.88 143 A 1 
ATOM 1149 O OD1 . ASP A 1 143 ? 18.861  -1.878  28.147  1.00 85.25 143 A 1 
ATOM 1150 O OD2 . ASP A 1 143 ? 19.949  -0.216  29.047  1.00 85.09 143 A 1 
ATOM 1151 N N   . GLU A 1 144 ? 21.039  -3.345  26.527  1.00 92.61 144 A 1 
ATOM 1152 C CA  . GLU A 1 144 ? 20.814  -4.768  26.247  1.00 92.50 144 A 1 
ATOM 1153 C C   . GLU A 1 144 ? 19.331  -5.095  25.992  1.00 93.12 144 A 1 
ATOM 1154 O O   . GLU A 1 144 ? 19.019  -6.034  25.252  1.00 90.74 144 A 1 
ATOM 1155 C CB  . GLU A 1 144 ? 21.324  -5.617  27.421  1.00 91.35 144 A 1 
ATOM 1156 C CG  . GLU A 1 144 ? 22.843  -5.489  27.657  1.00 84.20 144 A 1 
ATOM 1157 C CD  . GLU A 1 144 ? 23.357  -6.429  28.769  1.00 75.96 144 A 1 
ATOM 1158 O OE1 . GLU A 1 144 ? 24.596  -6.548  28.895  1.00 67.16 144 A 1 
ATOM 1159 O OE2 . GLU A 1 144 ? 22.520  -7.030  29.483  1.00 66.20 144 A 1 
ATOM 1160 N N   . ASP A 1 145 ? 18.390  -4.329  26.575  1.00 92.64 145 A 1 
ATOM 1161 C CA  . ASP A 1 145 ? 16.956  -4.515  26.343  1.00 93.21 145 A 1 
ATOM 1162 C C   . ASP A 1 145 ? 16.525  -3.849  25.019  1.00 93.88 145 A 1 
ATOM 1163 O O   . ASP A 1 145 ? 16.426  -2.618  24.934  1.00 93.15 145 A 1 
ATOM 1164 C CB  . ASP A 1 145 ? 16.116  -4.020  27.542  1.00 92.40 145 A 1 
ATOM 1165 C CG  . ASP A 1 145 ? 14.592  -4.259  27.388  1.00 91.22 145 A 1 
ATOM 1166 O OD1 . ASP A 1 145 ? 14.121  -4.714  26.312  1.00 85.32 145 A 1 
ATOM 1167 O OD2 . ASP A 1 145 ? 13.834  -3.962  28.343  1.00 83.40 145 A 1 
ATOM 1168 N N   . PRO A 1 146 ? 16.126  -4.641  24.000  1.00 93.07 146 A 1 
ATOM 1169 C CA  . PRO A 1 146 ? 15.676  -4.103  22.716  1.00 92.69 146 A 1 
ATOM 1170 C C   . PRO A 1 146 ? 14.505  -3.126  22.832  1.00 93.07 146 A 1 
ATOM 1171 O O   . PRO A 1 146 ? 14.331  -2.242  21.991  1.00 92.09 146 A 1 
ATOM 1172 C CB  . PRO A 1 146 ? 15.256  -5.328  21.895  1.00 91.76 146 A 1 
ATOM 1173 C CG  . PRO A 1 146 ? 16.050  -6.477  22.516  1.00 88.77 146 A 1 
ATOM 1174 C CD  . PRO A 1 146 ? 16.109  -6.097  23.980  1.00 91.66 146 A 1 
ATOM 1175 N N   . LYS A 1 147 ? 13.671  -3.270  23.867  1.00 93.19 147 A 1 
ATOM 1176 C CA  . LYS A 1 147 ? 12.523  -2.387  24.082  1.00 92.79 147 A 1 
ATOM 1177 C C   . LYS A 1 147 ? 12.950  -1.001  24.572  1.00 93.39 147 A 1 
ATOM 1178 O O   . LYS A 1 147 ? 12.261  -0.033  24.255  1.00 92.18 147 A 1 
ATOM 1179 C CB  . LYS A 1 147 ? 11.552  -3.031  25.070  1.00 91.65 147 A 1 
ATOM 1180 C CG  . LYS A 1 147 ? 10.915  -4.336  24.575  1.00 88.54 147 A 1 
ATOM 1181 C CD  . LYS A 1 147 ? 10.086  -4.956  25.708  1.00 81.61 147 A 1 
ATOM 1182 C CE  . LYS A 1 147 ? 9.379   -6.228  25.257  1.00 75.13 147 A 1 
ATOM 1183 N NZ  . LYS A 1 147 ? 8.747   -6.929  26.411  1.00 65.56 147 A 1 
ATOM 1184 N N   . ILE A 1 148 ? 14.047  -0.899  25.320  1.00 94.30 148 A 1 
ATOM 1185 C CA  . ILE A 1 148 ? 14.661  0.375   25.717  1.00 94.76 148 A 1 
ATOM 1186 C C   . ILE A 1 148 ? 15.241  1.067   24.489  1.00 95.02 148 A 1 
ATOM 1187 O O   . ILE A 1 148 ? 14.889  2.219   24.228  1.00 94.15 148 A 1 
ATOM 1188 C CB  . ILE A 1 148 ? 15.710  0.152   26.833  1.00 94.45 148 A 1 
ATOM 1189 C CG1 . ILE A 1 148 ? 14.970  -0.236  28.133  1.00 91.77 148 A 1 
ATOM 1190 C CG2 . ILE A 1 148 ? 16.586  1.402   27.044  1.00 91.70 148 A 1 
ATOM 1191 C CD1 . ILE A 1 148 ? 15.884  -0.647  29.287  1.00 83.38 148 A 1 
ATOM 1192 N N   . VAL A 1 149 ? 16.007  0.336   23.680  1.00 94.65 149 A 1 
ATOM 1193 C CA  . VAL A 1 149 ? 16.546  0.835   22.403  1.00 94.69 149 A 1 
ATOM 1194 C C   . VAL A 1 149 ? 15.425  1.384   21.511  1.00 94.53 149 A 1 
ATOM 1195 O O   . VAL A 1 149 ? 15.516  2.496   20.996  1.00 93.56 149 A 1 
ATOM 1196 C CB  . VAL A 1 149 ? 17.333  -0.271  21.672  1.00 94.57 149 A 1 
ATOM 1197 C CG1 . VAL A 1 149 ? 17.940  0.250   20.364  1.00 90.53 149 A 1 
ATOM 1198 C CG2 . VAL A 1 149 ? 18.467  -0.829  22.537  1.00 88.17 149 A 1 
ATOM 1199 N N   . CYS A 1 150 ? 14.302  0.669   21.393  1.00 93.71 150 A 1 
ATOM 1200 C CA  . CYS A 1 150 ? 13.141  1.141   20.634  1.00 92.44 150 A 1 
ATOM 1201 C C   . CYS A 1 150 ? 12.546  2.456   21.174  1.00 92.09 150 A 1 
ATOM 1202 O O   . CYS A 1 150 ? 12.041  3.259   20.387  1.00 91.51 150 A 1 
ATOM 1203 C CB  . CYS A 1 150 ? 12.058  0.056   20.626  1.00 91.81 150 A 1 
ATOM 1204 S SG  . CYS A 1 150 ? 12.561  -1.368  19.621  1.00 89.01 150 A 1 
ATOM 1205 N N   . GLN A 1 151 ? 12.556  2.681   22.495  1.00 93.44 151 A 1 
ATOM 1206 C CA  . GLN A 1 151 ? 12.096  3.954   23.065  1.00 93.51 151 A 1 
ATOM 1207 C C   . GLN A 1 151 ? 13.091  5.089   22.813  1.00 93.71 151 A 1 
ATOM 1208 O O   . GLN A 1 151 ? 12.660  6.205   22.521  1.00 92.45 151 A 1 
ATOM 1209 C CB  . GLN A 1 151 ? 11.800  3.839   24.570  1.00 92.78 151 A 1 
ATOM 1210 C CG  . GLN A 1 151 ? 10.654  2.890   24.925  1.00 86.18 151 A 1 
ATOM 1211 C CD  . GLN A 1 151 ? 9.292   3.255   24.356  1.00 87.95 151 A 1 
ATOM 1212 O OE1 . GLN A 1 151 ? 9.041   4.268   23.731  1.00 78.80 151 A 1 
ATOM 1213 N NE2 . GLN A 1 151 ? 8.305   2.405   24.539  1.00 75.15 151 A 1 
ATOM 1214 N N   . ALA A 1 152 ? 14.387  4.804   22.865  1.00 94.48 152 A 1 
ATOM 1215 C CA  . ALA A 1 152 ? 15.425  5.771   22.514  1.00 94.58 152 A 1 
ATOM 1216 C C   . ALA A 1 152 ? 15.309  6.209   21.045  1.00 94.12 152 A 1 
ATOM 1217 O O   . ALA A 1 152 ? 15.286  7.412   20.768  1.00 93.14 152 A 1 
ATOM 1218 C CB  . ALA A 1 152 ? 16.787  5.161   22.834  1.00 95.14 152 A 1 
ATOM 1219 N N   . ILE A 1 153 ? 15.107  5.260   20.119  1.00 93.70 153 A 1 
ATOM 1220 C CA  . ILE A 1 153 ? 14.830  5.547   18.700  1.00 92.48 153 A 1 
ATOM 1221 C C   . ILE A 1 153 ? 13.645  6.511   18.581  1.00 91.91 153 A 1 
ATOM 1222 O O   . ILE A 1 153 ? 13.778  7.576   17.983  1.00 90.48 153 A 1 
ATOM 1223 C CB  . ILE A 1 153 ? 14.586  4.243   17.896  1.00 92.10 153 A 1 
ATOM 1224 C CG1 . ILE A 1 153 ? 15.880  3.403   17.806  1.00 90.12 153 A 1 
ATOM 1225 C CG2 . ILE A 1 153 ? 14.069  4.552   16.474  1.00 89.40 153 A 1 
ATOM 1226 C CD1 . ILE A 1 153 ? 15.651  1.956   17.340  1.00 85.55 153 A 1 
ATOM 1227 N N   . ARG A 1 154 ? 12.507  6.194   19.209  1.00 91.41 154 A 1 
ATOM 1228 C CA  . ARG A 1 154 ? 11.315  7.065   19.171  1.00 90.39 154 A 1 
ATOM 1229 C C   . ARG A 1 154 ? 11.569  8.464   19.730  1.00 90.28 154 A 1 
ATOM 1230 O O   . ARG A 1 154 ? 11.031  9.430   19.202  1.00 88.82 154 A 1 
ATOM 1231 C CB  . ARG A 1 154 ? 10.170  6.420   19.950  1.00 89.72 154 A 1 
ATOM 1232 C CG  . ARG A 1 154 ? 9.589   5.231   19.184  1.00 86.16 154 A 1 
ATOM 1233 C CD  . ARG A 1 154 ? 8.476   4.603   20.007  1.00 83.43 154 A 1 
ATOM 1234 N NE  . ARG A 1 154 ? 7.946   3.445   19.289  1.00 77.57 154 A 1 
ATOM 1235 C CZ  . ARG A 1 154 ? 7.824   2.223   19.735  1.00 72.84 154 A 1 
ATOM 1236 N NH1 . ARG A 1 154 ? 8.043   1.895   20.987  1.00 63.81 154 A 1 
ATOM 1237 N NH2 . ARG A 1 154 ? 7.483   1.302   18.885  1.00 66.61 154 A 1 
ATOM 1238 N N   . GLY A 1 155 ? 12.361  8.576   20.792  1.00 92.09 155 A 1 
ATOM 1239 C CA  . GLY A 1 155 ? 12.764  9.862   21.363  1.00 91.84 155 A 1 
ATOM 1240 C C   . GLY A 1 155 ? 13.615  10.695  20.398  1.00 92.08 155 A 1 
ATOM 1241 O O   . GLY A 1 155 ? 13.435  11.910  20.319  1.00 90.61 155 A 1 
ATOM 1242 N N   . LEU A 1 156 ? 14.487  10.043  19.632  1.00 92.97 156 A 1 
ATOM 1243 C CA  . LEU A 1 156 ? 15.375  10.687  18.657  1.00 92.16 156 A 1 
ATOM 1244 C C   . LEU A 1 156 ? 14.664  11.102  17.362  1.00 90.75 156 A 1 
ATOM 1245 O O   . LEU A 1 156 ? 15.080  12.073  16.733  1.00 88.80 156 A 1 
ATOM 1246 C CB  . LEU A 1 156 ? 16.557  9.754   18.361  1.00 93.24 156 A 1 
ATOM 1247 C CG  . LEU A 1 156 ? 17.554  9.632   19.526  1.00 92.79 156 A 1 
ATOM 1248 C CD1 . LEU A 1 156 ? 18.529  8.491   19.259  1.00 87.47 156 A 1 
ATOM 1249 C CD2 . LEU A 1 156 ? 18.361  10.921  19.721  1.00 88.95 156 A 1 
ATOM 1250 N N   . LEU A 1 157 ? 13.547  10.464  16.996  1.00 89.22 157 A 1 
ATOM 1251 C CA  . LEU A 1 157 ? 12.797  10.795  15.768  1.00 85.37 157 A 1 
ATOM 1252 C C   . LEU A 1 157 ? 12.279  12.238  15.712  1.00 84.17 157 A 1 
ATOM 1253 O O   . LEU A 1 157 ? 12.025  12.762  14.630  1.00 81.43 157 A 1 
ATOM 1254 C CB  . LEU A 1 157 ? 11.609  9.842   15.609  1.00 83.94 157 A 1 
ATOM 1255 C CG  . LEU A 1 157 ? 12.000  8.409   15.229  1.00 79.89 157 A 1 
ATOM 1256 C CD1 . LEU A 1 157 ? 10.744  7.550   15.274  1.00 74.52 157 A 1 
ATOM 1257 C CD2 . LEU A 1 157 ? 12.637  8.305   13.849  1.00 73.85 157 A 1 
ATOM 1258 N N   . VAL A 1 158 ? 12.144  12.912  16.857  1.00 86.99 158 A 1 
ATOM 1259 C CA  . VAL A 1 158 ? 11.814  14.348  16.903  1.00 84.86 158 A 1 
ATOM 1260 C C   . VAL A 1 158 ? 12.909  15.195  16.243  1.00 84.92 158 A 1 
ATOM 1261 O O   . VAL A 1 158 ? 12.642  16.283  15.741  1.00 82.45 158 A 1 
ATOM 1262 C CB  . VAL A 1 158 ? 11.581  14.790  18.358  1.00 83.17 158 A 1 
ATOM 1263 C CG1 . VAL A 1 158 ? 11.191  16.270  18.470  1.00 75.21 158 A 1 
ATOM 1264 C CG2 . VAL A 1 158 ? 10.451  13.966  18.998  1.00 74.62 158 A 1 
ATOM 1265 N N   . PHE A 1 159 ? 14.131  14.674  16.216  1.00 88.84 159 A 1 
ATOM 1266 C CA  . PHE A 1 159 ? 15.317  15.308  15.641  1.00 87.45 159 A 1 
ATOM 1267 C C   . PHE A 1 159 ? 15.766  14.620  14.338  1.00 85.76 159 A 1 
ATOM 1268 O O   . PHE A 1 159 ? 16.937  14.676  13.992  1.00 81.39 159 A 1 
ATOM 1269 C CB  . PHE A 1 159 ? 16.428  15.330  16.701  1.00 88.92 159 A 1 
ATOM 1270 C CG  . PHE A 1 159 ? 16.013  15.852  18.062  1.00 89.71 159 A 1 
ATOM 1271 C CD1 . PHE A 1 159 ? 15.753  17.222  18.243  1.00 84.08 159 A 1 
ATOM 1272 C CD2 . PHE A 1 159 ? 15.878  14.962  19.143  1.00 85.65 159 A 1 
ATOM 1273 C CE1 . PHE A 1 159 ? 15.373  17.706  19.508  1.00 85.00 159 A 1 
ATOM 1274 C CE2 . PHE A 1 159 ? 15.499  15.443  20.407  1.00 85.83 159 A 1 
ATOM 1275 C CZ  . PHE A 1 159 ? 15.249  16.816  20.593  1.00 88.93 159 A 1 
ATOM 1276 N N   . GLU A 1 160 ? 14.863  13.961  13.604  1.00 79.44 160 A 1 
ATOM 1277 C CA  . GLU A 1 160 ? 15.173  13.142  12.411  1.00 75.53 160 A 1 
ATOM 1278 C C   . GLU A 1 160 ? 15.866  13.903  11.263  1.00 75.52 160 A 1 
ATOM 1279 O O   . GLU A 1 160 ? 16.485  13.292  10.409  1.00 71.76 160 A 1 
ATOM 1280 C CB  . GLU A 1 160 ? 13.880  12.457  11.908  1.00 71.46 160 A 1 
ATOM 1281 C CG  . GLU A 1 160 ? 12.813  13.445  11.381  1.00 64.08 160 A 1 
ATOM 1282 C CD  . GLU A 1 160 ? 11.464  12.797  10.985  1.00 62.05 160 A 1 
ATOM 1283 O OE1 . GLU A 1 160 ? 10.663  13.471  10.293  1.00 56.51 160 A 1 
ATOM 1284 O OE2 . GLU A 1 160 ? 11.150  11.656  11.392  1.00 55.41 160 A 1 
ATOM 1285 N N   . ASN A 1 161 ? 15.789  15.245  11.243  1.00 78.17 161 A 1 
ATOM 1286 C CA  . ASN A 1 161 ? 16.475  16.078  10.245  1.00 77.87 161 A 1 
ATOM 1287 C C   . ASN A 1 161 ? 17.911  16.469  10.666  1.00 80.00 161 A 1 
ATOM 1288 O O   . ASN A 1 161 ? 18.572  17.228  9.952   1.00 77.73 161 A 1 
ATOM 1289 C CB  . ASN A 1 161 ? 15.621  17.322  9.951   1.00 74.48 161 A 1 
ATOM 1290 C CG  . ASN A 1 161 ? 14.230  17.023  9.426   1.00 70.36 161 A 1 
ATOM 1291 O OD1 . ASN A 1 161 ? 13.988  16.249  8.509   1.00 65.31 161 A 1 
ATOM 1292 N ND2 . ASN A 1 161 ? 13.236  17.669  9.986   1.00 63.75 161 A 1 
ATOM 1293 N N   . ASP A 1 162 ? 18.373  16.014  11.827  1.00 83.02 162 A 1 
ATOM 1294 C CA  . ASP A 1 162 ? 19.724  16.252  12.319  1.00 84.74 162 A 1 
ATOM 1295 C C   . ASP A 1 162 ? 20.673  15.156  11.813  1.00 84.85 162 A 1 
ATOM 1296 O O   . ASP A 1 162 ? 20.439  13.966  12.033  1.00 83.12 162 A 1 
ATOM 1297 C CB  . ASP A 1 162 ? 19.697  16.349  13.851  1.00 84.54 162 A 1 
ATOM 1298 C CG  . ASP A 1 162 ? 21.009  16.857  14.451  1.00 82.38 162 A 1 
ATOM 1299 O OD1 . ASP A 1 162 ? 22.062  16.691  13.812  1.00 76.79 162 A 1 
ATOM 1300 O OD2 . ASP A 1 162 ? 20.926  17.436  15.557  1.00 76.73 162 A 1 
ATOM 1301 N N   . LYS A 1 163 ? 21.761  15.563  11.156  1.00 85.68 163 A 1 
ATOM 1302 C CA  . LYS A 1 163 ? 22.768  14.644  10.602  1.00 86.39 163 A 1 
ATOM 1303 C C   . LYS A 1 163 ? 23.442  13.783  11.668  1.00 87.98 163 A 1 
ATOM 1304 O O   . LYS A 1 163 ? 23.822  12.654  11.382  1.00 85.54 163 A 1 
ATOM 1305 C CB  . LYS A 1 163 ? 23.844  15.433  9.846   1.00 83.92 163 A 1 
ATOM 1306 C CG  . LYS A 1 163 ? 23.309  16.082  8.566   1.00 76.79 163 A 1 
ATOM 1307 C CD  . LYS A 1 163 ? 24.467  16.724  7.798   1.00 69.39 163 A 1 
ATOM 1308 C CE  . LYS A 1 163 ? 23.961  17.322  6.486   1.00 60.46 163 A 1 
ATOM 1309 N NZ  . LYS A 1 163 ? 25.079  17.882  5.689   1.00 50.05 163 A 1 
ATOM 1310 N N   . ASP A 1 164 ? 23.595  14.302  12.879  1.00 89.63 164 A 1 
ATOM 1311 C CA  . ASP A 1 164 ? 24.182  13.562  13.998  1.00 90.41 164 A 1 
ATOM 1312 C C   . ASP A 1 164 ? 23.249  12.422  14.443  1.00 91.20 164 A 1 
ATOM 1313 O O   . ASP A 1 164 ? 23.668  11.275  14.600  1.00 88.93 164 A 1 
ATOM 1314 C CB  . ASP A 1 164 ? 24.463  14.566  15.121  1.00 88.93 164 A 1 
ATOM 1315 C CG  . ASP A 1 164 ? 25.205  13.935  16.294  1.00 81.25 164 A 1 
ATOM 1316 O OD1 . ASP A 1 164 ? 26.242  13.292  16.036  1.00 73.00 164 A 1 
ATOM 1317 O OD2 . ASP A 1 164 ? 24.727  14.132  17.431  1.00 72.52 164 A 1 
ATOM 1318 N N   . VAL A 1 165 ? 21.952  12.694  14.525  1.00 90.39 165 A 1 
ATOM 1319 C CA  . VAL A 1 165 ? 20.929  11.675  14.810  1.00 90.31 165 A 1 
ATOM 1320 C C   . VAL A 1 165 ? 20.884  10.621  13.704  1.00 89.94 165 A 1 
ATOM 1321 O O   . VAL A 1 165 ? 20.833  9.424   13.998  1.00 88.60 165 A 1 
ATOM 1322 C CB  . VAL A 1 165 ? 19.549  12.329  15.019  1.00 90.52 165 A 1 
ATOM 1323 C CG1 . VAL A 1 165 ? 18.442  11.294  15.244  1.00 85.48 165 A 1 
ATOM 1324 C CG2 . VAL A 1 165 ? 19.571  13.252  16.247  1.00 84.11 165 A 1 
ATOM 1325 N N   . GLU A 1 166 ? 20.967  11.032  12.440  1.00 86.32 166 A 1 
ATOM 1326 C CA  . GLU A 1 166 ? 21.023  10.112  11.298  1.00 84.15 166 A 1 
ATOM 1327 C C   . GLU A 1 166 ? 22.193  9.126   11.416  1.00 84.75 166 A 1 
ATOM 1328 O O   . GLU A 1 166 ? 22.002  7.918   11.242  1.00 84.10 166 A 1 
ATOM 1329 C CB  . GLU A 1 166 ? 21.109  10.919  9.990   1.00 80.66 166 A 1 
ATOM 1330 C CG  . GLU A 1 166 ? 21.049  10.016  8.754   1.00 70.89 166 A 1 
ATOM 1331 C CD  . GLU A 1 166 ? 21.263  10.742  7.420   1.00 66.85 166 A 1 
ATOM 1332 O OE1 . GLU A 1 166 ? 21.454  10.007  6.419   1.00 59.71 166 A 1 
ATOM 1333 O OE2 . GLU A 1 166 ? 21.307  11.993  7.401   1.00 58.80 166 A 1 
ATOM 1334 N N   . GLN A 1 167 ? 23.391  9.611   11.769  1.00 87.04 167 A 1 
ATOM 1335 C CA  . GLN A 1 167 ? 24.584  8.774   11.930  1.00 87.91 167 A 1 
ATOM 1336 C C   . GLN A 1 167 ? 24.410  7.687   12.998  1.00 89.10 167 A 1 
ATOM 1337 O O   . GLN A 1 167 ? 24.901  6.574   12.817  1.00 88.00 167 A 1 
ATOM 1338 C CB  . GLN A 1 167 ? 25.795  9.654   12.276  1.00 87.11 167 A 1 
ATOM 1339 C CG  . GLN A 1 167 ? 26.313  10.424  11.052  1.00 80.05 167 A 1 
ATOM 1340 C CD  . GLN A 1 167 ? 27.457  11.378  11.398  1.00 74.90 167 A 1 
ATOM 1341 O OE1 . GLN A 1 167 ? 28.007  11.403  12.482  1.00 67.83 167 A 1 
ATOM 1342 N NE2 . GLN A 1 167 ? 27.896  12.189  10.463  1.00 63.08 167 A 1 
ATOM 1343 N N   . HIS A 1 168 ? 23.677  7.973   14.073  1.00 89.68 168 A 1 
ATOM 1344 C CA  . HIS A 1 168 ? 23.402  7.007   15.142  1.00 90.42 168 A 1 
ATOM 1345 C C   . HIS A 1 168 ? 22.267  6.032   14.787  1.00 90.62 168 A 1 
ATOM 1346 O O   . HIS A 1 168 ? 22.312  4.862   15.166  1.00 88.84 168 A 1 
ATOM 1347 C CB  . HIS A 1 168 ? 23.092  7.767   16.438  1.00 91.81 168 A 1 
ATOM 1348 C CG  . HIS A 1 168 ? 24.304  8.460   17.015  1.00 93.10 168 A 1 
ATOM 1349 N ND1 . HIS A 1 168 ? 24.783  9.700   16.668  1.00 78.74 168 A 1 
ATOM 1350 C CD2 . HIS A 1 168 ? 25.139  7.963   17.980  1.00 80.94 168 A 1 
ATOM 1351 C CE1 . HIS A 1 168 ? 25.884  9.944   17.402  1.00 84.62 168 A 1 
ATOM 1352 N NE2 . HIS A 1 168 ? 26.135  8.918   18.219  1.00 87.34 168 A 1 
ATOM 1353 N N   . LEU A 1 169 ? 21.242  6.482   14.053  1.00 88.55 169 A 1 
ATOM 1354 C CA  . LEU A 1 169 ? 20.084  5.649   13.715  1.00 87.72 169 A 1 
ATOM 1355 C C   . LEU A 1 169 ? 20.325  4.738   12.500  1.00 86.88 169 A 1 
ATOM 1356 O O   . LEU A 1 169 ? 19.838  3.606   12.473  1.00 85.45 169 A 1 
ATOM 1357 C CB  . LEU A 1 169 ? 18.848  6.543   13.507  1.00 88.58 169 A 1 
ATOM 1358 C CG  . LEU A 1 169 ? 18.329  7.264   14.767  1.00 87.93 169 A 1 
ATOM 1359 C CD1 . LEU A 1 169 ? 17.031  7.996   14.418  1.00 81.57 169 A 1 
ATOM 1360 C CD2 . LEU A 1 169 ? 18.027  6.315   15.929  1.00 81.93 169 A 1 
ATOM 1361 N N   . ARG A 1 170 ? 21.092  5.191   11.511  1.00 85.25 170 A 1 
ATOM 1362 C CA  . ARG A 1 170 ? 21.309  4.463   10.250  1.00 83.20 170 A 1 
ATOM 1363 C C   . ARG A 1 170 ? 21.909  3.062   10.421  1.00 83.63 170 A 1 
ATOM 1364 O O   . ARG A 1 170 ? 21.411  2.143   9.763   1.00 81.76 170 A 1 
ATOM 1365 C CB  . ARG A 1 170 ? 22.112  5.364   9.299   1.00 80.41 170 A 1 
ATOM 1366 C CG  . ARG A 1 170 ? 22.219  4.796   7.890   1.00 71.09 170 A 1 
ATOM 1367 C CD  . ARG A 1 170 ? 22.930  5.826   7.011   1.00 67.99 170 A 1 
ATOM 1368 N NE  . ARG A 1 170 ? 22.950  5.405   5.599   1.00 60.51 170 A 1 
ATOM 1369 C CZ  . ARG A 1 170 ? 23.530  6.066   4.619   1.00 53.61 170 A 1 
ATOM 1370 N NH1 . ARG A 1 170 ? 24.202  7.160   4.830   1.00 50.19 170 A 1 
ATOM 1371 N NH2 . ARG A 1 170 ? 23.438  5.637   3.392   1.00 47.78 170 A 1 
ATOM 1372 N N   . PRO A 1 171 ? 22.893  2.818   11.306  1.00 84.87 171 A 1 
ATOM 1373 C CA  . PRO A 1 171 ? 23.438  1.471   11.526  1.00 84.72 171 A 1 
ATOM 1374 C C   . PRO A 1 171 ? 22.411  0.462   12.063  1.00 85.23 171 A 1 
ATOM 1375 O O   . PRO A 1 171 ? 22.543  -0.739  11.829  1.00 83.38 171 A 1 
ATOM 1376 C CB  . PRO A 1 171 ? 24.596  1.664   12.515  1.00 84.51 171 A 1 
ATOM 1377 C CG  . PRO A 1 171 ? 25.014  3.119   12.317  1.00 81.51 171 A 1 
ATOM 1378 C CD  . PRO A 1 171 ? 23.683  3.799   12.037  1.00 84.16 171 A 1 
ATOM 1379 N N   . LEU A 1 172 ? 21.355  0.928   12.740  1.00 84.95 172 A 1 
ATOM 1380 C CA  . LEU A 1 172 ? 20.355  0.073   13.389  1.00 85.46 172 A 1 
ATOM 1381 C C   . LEU A 1 172 ? 19.457  -0.684  12.397  1.00 84.94 172 A 1 
ATOM 1382 O O   . LEU A 1 172 ? 18.799  -1.646  12.790  1.00 83.31 172 A 1 
ATOM 1383 C CB  . LEU A 1 172 ? 19.513  0.906   14.373  1.00 87.87 172 A 1 
ATOM 1384 C CG  . LEU A 1 172 ? 20.305  1.612   15.486  1.00 88.21 172 A 1 
ATOM 1385 C CD1 . LEU A 1 172 ? 19.342  2.434   16.336  1.00 81.83 172 A 1 
ATOM 1386 C CD2 . LEU A 1 172 ? 21.018  0.618   16.405  1.00 82.26 172 A 1 
ATOM 1387 N N   . VAL A 1 173 ? 19.465  -0.329  11.114  1.00 79.32 173 A 1 
ATOM 1388 C CA  . VAL A 1 173 ? 18.779  -1.096  10.046  1.00 74.89 173 A 1 
ATOM 1389 C C   . VAL A 1 173 ? 19.271  -2.540  9.991   1.00 75.04 173 A 1 
ATOM 1390 O O   . VAL A 1 173 ? 18.495  -3.460  9.732   1.00 72.04 173 A 1 
ATOM 1391 C CB  . VAL A 1 173 ? 19.013  -0.447  8.671   1.00 72.39 173 A 1 
ATOM 1392 C CG1 . VAL A 1 173 ? 18.376  -1.225  7.510   1.00 64.37 173 A 1 
ATOM 1393 C CG2 . VAL A 1 173 ? 18.411  0.944   8.641   1.00 63.66 173 A 1 
ATOM 1394 N N   . ASN A 1 174 ? 20.558  -2.746  10.263  1.00 79.29 174 A 1 
ATOM 1395 C CA  . ASN A 1 174 ? 21.205  -4.057  10.235  1.00 78.51 174 A 1 
ATOM 1396 C C   . ASN A 1 174 ? 21.372  -4.661  11.638  1.00 80.19 174 A 1 
ATOM 1397 O O   . ASN A 1 174 ? 22.133  -5.610  11.812  1.00 77.99 174 A 1 
ATOM 1398 C CB  . ASN A 1 174 ? 22.532  -3.930  9.470   1.00 75.70 174 A 1 
ATOM 1399 C CG  . ASN A 1 174 ? 22.327  -3.549  8.017   1.00 70.49 174 A 1 
ATOM 1400 O OD1 . ASN A 1 174 ? 21.417  -3.996  7.344   1.00 63.99 174 A 1 
ATOM 1401 N ND2 . ASN A 1 174 ? 23.177  -2.708  7.478   1.00 62.41 174 A 1 
ATOM 1402 N N   . HIS A 1 175 ? 20.668  -4.139  12.631  1.00 82.05 175 A 1 
ATOM 1403 C CA  . HIS A 1 175 ? 20.761  -4.631  14.000  1.00 84.06 175 A 1 
ATOM 1404 C C   . HIS A 1 175 ? 20.317  -6.100  14.096  1.00 83.82 175 A 1 
ATOM 1405 O O   . HIS A 1 175 ? 19.355  -6.520  13.445  1.00 82.22 175 A 1 
ATOM 1406 C CB  . HIS A 1 175 ? 19.952  -3.719  14.932  1.00 86.51 175 A 1 
ATOM 1407 C CG  . HIS A 1 175 ? 20.259  -3.967  16.386  1.00 87.98 175 A 1 
ATOM 1408 N ND1 . HIS A 1 175 ? 19.643  -4.881  17.208  1.00 78.48 175 A 1 
ATOM 1409 C CD2 . HIS A 1 175 ? 21.257  -3.380  17.117  1.00 78.63 175 A 1 
ATOM 1410 C CE1 . HIS A 1 175 ? 20.257  -4.856  18.406  1.00 82.84 175 A 1 
ATOM 1411 N NE2 . HIS A 1 175 ? 21.244  -3.951  18.392  1.00 83.85 175 A 1 
ATOM 1412 N N   . GLN A 1 176 ? 20.978  -6.898  14.930  1.00 87.37 176 A 1 
ATOM 1413 C CA  . GLN A 1 176 ? 20.674  -8.330  15.070  1.00 87.61 176 A 1 
ATOM 1414 C C   . GLN A 1 176 ? 19.227  -8.579  15.528  1.00 88.01 176 A 1 
ATOM 1415 O O   . GLN A 1 176 ? 18.562  -9.497  15.042  1.00 84.46 176 A 1 
ATOM 1416 C CB  . GLN A 1 176 ? 21.662  -8.967  16.058  1.00 85.30 176 A 1 
ATOM 1417 C CG  . GLN A 1 176 ? 23.111  -8.967  15.533  1.00 75.18 176 A 1 
ATOM 1418 C CD  . GLN A 1 176 ? 24.077  -9.667  16.489  1.00 67.86 176 A 1 
ATOM 1419 O OE1 . GLN A 1 176 ? 23.721  -10.101 17.568  1.00 60.81 176 A 1 
ATOM 1420 N NE2 . GLN A 1 176 ? 25.329  -9.810  16.128  1.00 56.58 176 A 1 
ATOM 1421 N N   . ASN A 1 177 ? 18.717  -7.724  16.419  1.00 86.93 177 A 1 
ATOM 1422 C CA  . ASN A 1 177 ? 17.362  -7.837  16.947  1.00 87.70 177 A 1 
ATOM 1423 C C   . ASN A 1 177 ? 16.296  -7.344  15.945  1.00 87.20 177 A 1 
ATOM 1424 O O   . ASN A 1 177 ? 16.306  -6.198  15.494  1.00 85.31 177 A 1 
ATOM 1425 C CB  . ASN A 1 177 ? 17.296  -7.101  18.292  1.00 87.89 177 A 1 
ATOM 1426 C CG  . ASN A 1 177 ? 15.991  -7.396  18.996  1.00 87.27 177 A 1 
ATOM 1427 O OD1 . ASN A 1 177 ? 14.946  -6.902  18.624  1.00 79.94 177 A 1 
ATOM 1428 N ND2 . ASN A 1 177 ? 16.004  -8.264  19.979  1.00 79.49 177 A 1 
ATOM 1429 N N   . GLU A 1 178 ? 15.324  -8.205  15.652  1.00 80.32 178 A 1 
ATOM 1430 C CA  . GLU A 1 178 ? 14.243  -7.935  14.689  1.00 80.43 178 A 1 
ATOM 1431 C C   . GLU A 1 178 ? 13.325  -6.778  15.111  1.00 79.77 178 A 1 
ATOM 1432 O O   . GLU A 1 178 ? 12.881  -5.998  14.271  1.00 77.05 178 A 1 
ATOM 1433 C CB  . GLU A 1 178 ? 13.435  -9.228  14.518  1.00 77.41 178 A 1 
ATOM 1434 C CG  . GLU A 1 178 ? 12.363  -9.112  13.426  1.00 68.28 178 A 1 
ATOM 1435 C CD  . GLU A 1 178 ? 11.547  -10.402 13.249  1.00 62.67 178 A 1 
ATOM 1436 O OE1 . GLU A 1 178 ? 10.669  -10.386 12.358  1.00 54.99 178 A 1 
ATOM 1437 O OE2 . GLU A 1 178 ? 11.803  -11.369 14.003  1.00 54.66 178 A 1 
ATOM 1438 N N   . MET A 1 179 ? 13.055  -6.633  16.409  1.00 85.98 179 A 1 
ATOM 1439 C CA  . MET A 1 179 ? 12.212  -5.553  16.927  1.00 86.00 179 A 1 
ATOM 1440 C C   . MET A 1 179 ? 12.838  -4.183  16.651  1.00 85.89 179 A 1 
ATOM 1441 O O   . MET A 1 179 ? 12.143  -3.279  16.183  1.00 84.62 179 A 1 
ATOM 1442 C CB  . MET A 1 179 ? 11.974  -5.775  18.429  1.00 85.69 179 A 1 
ATOM 1443 C CG  . MET A 1 179 ? 10.975  -4.787  19.035  1.00 79.39 179 A 1 
ATOM 1444 S SD  . MET A 1 179 ? 10.725  -4.953  20.830  1.00 78.26 179 A 1 
ATOM 1445 C CE  . MET A 1 179 ? 10.161  -6.676  20.927  1.00 67.13 179 A 1 
ATOM 1446 N N   . ILE A 1 180 ? 14.144  -4.051  16.882  1.00 89.33 180 A 1 
ATOM 1447 C CA  . ILE A 1 180 ? 14.892  -2.817  16.603  1.00 88.96 180 A 1 
ATOM 1448 C C   . ILE A 1 180 ? 14.876  -2.515  15.102  1.00 87.42 180 A 1 
ATOM 1449 O O   . ILE A 1 180 ? 14.501  -1.407  14.712  1.00 84.85 180 A 1 
ATOM 1450 C CB  . ILE A 1 180 ? 16.329  -2.907  17.168  1.00 89.99 180 A 1 
ATOM 1451 C CG1 . ILE A 1 180 ? 16.269  -3.009  18.711  1.00 88.00 180 A 1 
ATOM 1452 C CG2 . ILE A 1 180 ? 17.167  -1.691  16.728  1.00 86.76 180 A 1 
ATOM 1453 C CD1 . ILE A 1 180 ? 17.623  -3.275  19.374  1.00 82.04 180 A 1 
ATOM 1454 N N   . ARG A 1 181 ? 15.179  -3.515  14.258  1.00 81.72 181 A 1 
ATOM 1455 C CA  . ARG A 1 181 ? 15.106  -3.368  12.790  1.00 77.44 181 A 1 
ATOM 1456 C C   . ARG A 1 181 ? 13.720  -2.921  12.327  1.00 76.06 181 A 1 
ATOM 1457 O O   . ARG A 1 181 ? 13.608  -2.032  11.492  1.00 74.53 181 A 1 
ATOM 1458 C CB  . ARG A 1 181 ? 15.457  -4.681  12.082  1.00 76.80 181 A 1 
ATOM 1459 C CG  . ARG A 1 181 ? 16.933  -5.073  12.244  1.00 72.30 181 A 1 
ATOM 1460 C CD  . ARG A 1 181 ? 17.317  -6.230  11.328  1.00 72.99 181 A 1 
ATOM 1461 N NE  . ARG A 1 181 ? 16.499  -7.439  11.573  1.00 66.19 181 A 1 
ATOM 1462 C CZ  . ARG A 1 181 ? 16.914  -8.695  11.588  1.00 60.95 181 A 1 
ATOM 1463 N NH1 . ARG A 1 181 ? 18.149  -9.018  11.375  1.00 55.77 181 A 1 
ATOM 1464 N NH2 . ARG A 1 181 ? 16.076  -9.658  11.820  1.00 54.08 181 A 1 
ATOM 1465 N N   . THR A 1 182 ? 12.670  -3.522  12.875  1.00 80.08 182 A 1 
ATOM 1466 C CA  . THR A 1 182 ? 11.289  -3.195  12.499  1.00 76.96 182 A 1 
ATOM 1467 C C   . THR A 1 182 ? 10.926  -1.763  12.883  1.00 77.07 182 A 1 
ATOM 1468 O O   . THR A 1 182 ? 10.327  -1.050  12.081  1.00 75.40 182 A 1 
ATOM 1469 C CB  . THR A 1 182 ? 10.304  -4.181  13.142  1.00 75.38 182 A 1 
ATOM 1470 O OG1 . THR A 1 182 ? 10.598  -5.490  12.720  1.00 69.64 182 A 1 
ATOM 1471 C CG2 . THR A 1 182 ? 8.856   -3.914  12.732  1.00 68.10 182 A 1 
ATOM 1472 N N   . VAL A 1 183 ? 11.292  -1.321  14.093  1.00 81.89 183 A 1 
ATOM 1473 C CA  . VAL A 1 183 ? 11.020  0.048   14.562  1.00 80.53 183 A 1 
ATOM 1474 C C   . VAL A 1 183 ? 11.795  1.073   13.742  1.00 79.06 183 A 1 
ATOM 1475 O O   . VAL A 1 183 ? 11.181  2.003   13.233  1.00 77.34 183 A 1 
ATOM 1476 C CB  . VAL A 1 183 ? 11.293  0.189   16.073  1.00 81.49 183 A 1 
ATOM 1477 C CG1 . VAL A 1 183 ? 11.242  1.650   16.556  1.00 74.89 183 A 1 
ATOM 1478 C CG2 . VAL A 1 183 ? 10.208  -0.577  16.850  1.00 74.75 183 A 1 
ATOM 1479 N N   . ILE A 1 184 ? 13.101  0.881   13.544  1.00 83.65 184 A 1 
ATOM 1480 C CA  . ILE A 1 184 ? 13.897  1.842   12.765  1.00 82.06 184 A 1 
ATOM 1481 C C   . ILE A 1 184 ? 13.421  1.906   11.308  1.00 79.50 184 A 1 
ATOM 1482 O O   . ILE A 1 184 ? 13.287  2.987   10.743  1.00 76.03 184 A 1 
ATOM 1483 C CB  . ILE A 1 184 ? 15.407  1.553   12.901  1.00 82.32 184 A 1 
ATOM 1484 C CG1 . ILE A 1 184 ? 16.281  2.724   12.407  1.00 75.60 184 A 1 
ATOM 1485 C CG2 . ILE A 1 184 ? 15.857  0.291   12.157  1.00 75.46 184 A 1 
ATOM 1486 C CD1 . ILE A 1 184 ? 16.129  3.994   13.237  1.00 70.34 184 A 1 
ATOM 1487 N N   . TYR A 1 185 ? 13.054  0.765   10.715  1.00 75.56 185 A 1 
ATOM 1488 C CA  . TYR A 1 185 ? 12.535  0.731   9.351   1.00 70.78 185 A 1 
ATOM 1489 C C   . TYR A 1 185 ? 11.178  1.434   9.242   1.00 68.94 185 A 1 
ATOM 1490 O O   . TYR A 1 185 ? 11.002  2.291   8.384   1.00 66.24 185 A 1 
ATOM 1491 C CB  . TYR A 1 185 ? 12.470  -0.715  8.861   1.00 68.00 185 A 1 
ATOM 1492 C CG  . TYR A 1 185 ? 12.160  -0.815  7.378   1.00 60.96 185 A 1 
ATOM 1493 C CD1 . TYR A 1 185 ? 10.832  -0.974  6.932   1.00 55.32 185 A 1 
ATOM 1494 C CD2 . TYR A 1 185 ? 13.211  -0.715  6.441   1.00 53.50 185 A 1 
ATOM 1495 C CE1 . TYR A 1 185 ? 10.554  -1.038  5.555   1.00 47.99 185 A 1 
ATOM 1496 C CE2 . TYR A 1 185 ? 12.935  -0.779  5.063   1.00 48.44 185 A 1 
ATOM 1497 C CZ  . TYR A 1 185 ? 11.606  -0.944  4.617   1.00 48.33 185 A 1 
ATOM 1498 O OH  . TYR A 1 185 ? 11.338  -1.014  3.288   1.00 47.62 185 A 1 
ATOM 1499 N N   . LYS A 1 186 ? 10.227  1.122   10.125  1.00 73.30 186 A 1 
ATOM 1500 C CA  . LYS A 1 186 ? 8.874   1.707   10.075  1.00 69.20 186 A 1 
ATOM 1501 C C   . LYS A 1 186 ? 8.838   3.188   10.448  1.00 67.38 186 A 1 
ATOM 1502 O O   . LYS A 1 186 ? 8.059   3.934   9.868   1.00 63.86 186 A 1 
ATOM 1503 C CB  . LYS A 1 186 ? 7.914   0.937   10.994  1.00 66.21 186 A 1 
ATOM 1504 C CG  . LYS A 1 186 ? 7.524   -0.435  10.427  1.00 61.09 186 A 1 
ATOM 1505 C CD  . LYS A 1 186 ? 6.472   -1.091  11.327  1.00 58.26 186 A 1 
ATOM 1506 C CE  . LYS A 1 186 ? 6.000   -2.413  10.717  1.00 50.73 186 A 1 
ATOM 1507 N NZ  . LYS A 1 186 ? 4.866   -2.997  11.484  1.00 45.36 186 A 1 
ATOM 1508 N N   . GLU A 1 187 ? 9.617   3.609   11.432  1.00 69.88 187 A 1 
ATOM 1509 C CA  . GLU A 1 187 ? 9.473   4.944   12.016  1.00 67.32 187 A 1 
ATOM 1510 C C   . GLU A 1 187 ? 10.466  5.954   11.421  1.00 67.49 187 A 1 
ATOM 1511 O O   . GLU A 1 187 ? 10.135  7.138   11.363  1.00 64.00 187 A 1 
ATOM 1512 C CB  . GLU A 1 187 ? 9.528   4.862   13.559  1.00 65.47 187 A 1 
ATOM 1513 C CG  . GLU A 1 187 ? 8.382   3.990   14.152  1.00 62.23 187 A 1 
ATOM 1514 C CD  . GLU A 1 187 ? 8.315   3.978   15.703  1.00 60.85 187 A 1 
ATOM 1515 O OE1 . GLU A 1 187 ? 7.696   3.048   16.289  1.00 54.96 187 A 1 
ATOM 1516 O OE2 . GLU A 1 187 ? 8.856   4.891   16.354  1.00 54.42 187 A 1 
ATOM 1517 N N   . TYR A 1 188 ? 11.632  5.518   10.933  1.00 69.13 188 A 1 
ATOM 1518 C CA  . TYR A 1 188 ? 12.655  6.380   10.332  1.00 67.43 188 A 1 
ATOM 1519 C C   . TYR A 1 188 ? 12.768  6.190   8.808   1.00 66.37 188 A 1 
ATOM 1520 O O   . TYR A 1 188 ? 12.457  7.106   8.044   1.00 62.74 188 A 1 
ATOM 1521 C CB  . TYR A 1 188 ? 13.986  6.167   11.070  1.00 66.09 188 A 1 
ATOM 1522 C CG  . TYR A 1 188 ? 15.066  7.151   10.674  1.00 64.83 188 A 1 
ATOM 1523 C CD1 . TYR A 1 188 ? 16.037  6.787   9.725   1.00 61.06 188 A 1 
ATOM 1524 C CD2 . TYR A 1 188 ? 15.086  8.439   11.244  1.00 59.62 188 A 1 
ATOM 1525 C CE1 . TYR A 1 188 ? 17.025  7.713   9.340   1.00 56.79 188 A 1 
ATOM 1526 C CE2 . TYR A 1 188 ? 16.071  9.369   10.857  1.00 57.60 188 A 1 
ATOM 1527 C CZ  . TYR A 1 188 ? 17.039  9.008   9.903   1.00 58.55 188 A 1 
ATOM 1528 O OH  . TYR A 1 188 ? 17.977  9.906   9.512   1.00 58.49 188 A 1 
ATOM 1529 N N   . PHE A 1 189 ? 13.120  4.991   8.340   1.00 64.83 189 A 1 
ATOM 1530 C CA  . PHE A 1 189 ? 13.389  4.770   6.909   1.00 62.22 189 A 1 
ATOM 1531 C C   . PHE A 1 189 ? 12.136  4.724   6.031   1.00 61.32 189 A 1 
ATOM 1532 O O   . PHE A 1 189 ? 12.202  5.081   4.856   1.00 58.60 189 A 1 
ATOM 1533 C CB  . PHE A 1 189 ? 14.243  3.511   6.717   1.00 58.96 189 A 1 
ATOM 1534 C CG  . PHE A 1 189 ? 15.680  3.730   7.136   1.00 58.21 189 A 1 
ATOM 1535 C CD1 . PHE A 1 189 ? 16.602  4.263   6.218   1.00 56.06 189 A 1 
ATOM 1536 C CD2 . PHE A 1 189 ? 16.082  3.475   8.455   1.00 54.03 189 A 1 
ATOM 1537 C CE1 . PHE A 1 189 ? 17.915  4.553   6.618   1.00 50.95 189 A 1 
ATOM 1538 C CE2 . PHE A 1 189 ? 17.394  3.772   8.857   1.00 52.02 189 A 1 
ATOM 1539 C CZ  . PHE A 1 189 ? 18.308  4.316   7.942   1.00 52.31 189 A 1 
ATOM 1540 N N   . ALA A 1 190 ? 10.964  4.352   6.565   1.00 61.18 190 A 1 
ATOM 1541 C CA  . ALA A 1 190 ? 9.710   4.482   5.820   1.00 58.86 190 A 1 
ATOM 1542 C C   . ALA A 1 190 ? 9.370   5.952   5.531   1.00 58.62 190 A 1 
ATOM 1543 O O   . ALA A 1 190 ? 8.822   6.259   4.471   1.00 55.79 190 A 1 
ATOM 1544 C CB  . ALA A 1 190 ? 8.583   3.788   6.584   1.00 54.28 190 A 1 
ATOM 1545 N N   . LYS A 1 191 ? 9.746   6.883   6.428   1.00 56.25 191 A 1 
ATOM 1546 C CA  . LYS A 1 191 ? 9.592   8.325   6.176   1.00 55.90 191 A 1 
ATOM 1547 C C   . LYS A 1 191 ? 10.613  8.839   5.161   1.00 53.96 191 A 1 
ATOM 1548 O O   . LYS A 1 191 ? 10.257  9.682   4.341   1.00 50.76 191 A 1 
ATOM 1549 C CB  . LYS A 1 191 ? 9.721   9.127   7.469   1.00 52.72 191 A 1 
ATOM 1550 C CG  . LYS A 1 191 ? 8.646   8.844   8.529   1.00 49.34 191 A 1 
ATOM 1551 C CD  . LYS A 1 191 ? 8.970   9.778   9.695   1.00 48.04 191 A 1 
ATOM 1552 C CE  . LYS A 1 191 ? 8.086   9.642   10.925  1.00 43.15 191 A 1 
ATOM 1553 N NZ  . LYS A 1 191 ? 8.650   10.531  11.975  1.00 38.96 191 A 1 
ATOM 1554 N N   . GLU A 1 192 ? 11.849  8.330   5.170   1.00 51.62 192 A 1 
ATOM 1555 C CA  . GLU A 1 192 ? 12.829  8.620   4.114   1.00 51.33 192 A 1 
ATOM 1556 C C   . GLU A 1 192 ? 12.371  8.092   2.751   1.00 51.00 192 A 1 
ATOM 1557 O O   . GLU A 1 192 ? 12.412  8.840   1.774   1.00 48.33 192 A 1 
ATOM 1558 C CB  . GLU A 1 192 ? 14.202  8.024   4.425   1.00 48.61 192 A 1 
ATOM 1559 C CG  . GLU A 1 192 ? 15.013  8.853   5.421   1.00 43.52 192 A 1 
ATOM 1560 C CD  . GLU A 1 192 ? 16.497  8.443   5.391   1.00 40.67 192 A 1 
ATOM 1561 O OE1 . GLU A 1 192 ? 17.346  9.341   5.543   1.00 38.46 192 A 1 
ATOM 1562 O OE2 . GLU A 1 192 ? 16.772  7.235   5.177   1.00 38.40 192 A 1 
ATOM 1563 N N   . LYS A 1 193 ? 11.841  6.862   2.678   1.00 50.61 193 A 1 
ATOM 1564 C CA  . LYS A 1 193 ? 11.250  6.328   1.438   1.00 50.32 193 A 1 
ATOM 1565 C C   . LYS A 1 193 ? 10.083  7.180   0.945   1.00 50.61 193 A 1 
ATOM 1566 O O   . LYS A 1 193 ? 9.967   7.403   -0.251  1.00 47.30 193 A 1 
ATOM 1567 C CB  . LYS A 1 193 ? 10.809  4.871   1.613   1.00 45.99 193 A 1 
ATOM 1568 C CG  . LYS A 1 193 ? 11.989  3.897   1.515   1.00 41.21 193 A 1 
ATOM 1569 C CD  . LYS A 1 193 ? 11.469  2.458   1.462   1.00 38.03 193 A 1 
ATOM 1570 C CE  . LYS A 1 193 ? 12.616  1.479   1.195   1.00 33.21 193 A 1 
ATOM 1571 N NZ  . LYS A 1 193 ? 12.091  0.122   0.910   1.00 30.25 193 A 1 
ATOM 1572 N N   . ASN A 1 194 ? 9.272   7.727   1.850   1.00 47.99 194 A 1 
ATOM 1573 C CA  . ASN A 1 194 ? 8.208   8.666   1.485   1.00 48.25 194 A 1 
ATOM 1574 C C   . ASN A 1 194 ? 8.739   10.043  1.031   1.00 48.31 194 A 1 
ATOM 1575 O O   . ASN A 1 194 ? 8.039   10.752  0.312   1.00 45.98 194 A 1 
ATOM 1576 C CB  . ASN A 1 194 ? 7.228   8.801   2.662   1.00 45.08 194 A 1 
ATOM 1577 C CG  . ASN A 1 194 ? 6.353   7.571   2.867   1.00 40.22 194 A 1 
ATOM 1578 O OD1 . ASN A 1 194 ? 6.172   6.732   2.007   1.00 37.03 194 A 1 
ATOM 1579 N ND2 . ASN A 1 194 ? 5.743   7.431   4.020   1.00 34.47 194 A 1 
ATOM 1580 N N   . LYS A 1 195 ? 9.959   10.438  1.432   1.00 46.91 195 A 1 
ATOM 1581 C CA  . LYS A 1 195 ? 10.633  11.662  0.954   1.00 46.37 195 A 1 
ATOM 1582 C C   . LYS A 1 195 ? 11.437  11.436  -0.332  1.00 47.57 195 A 1 
ATOM 1583 O O   . LYS A 1 195 ? 11.591  12.368  -1.123  1.00 44.71 195 A 1 
ATOM 1584 C CB  . LYS A 1 195 ? 11.527  12.247  2.061   1.00 41.14 195 A 1 
ATOM 1585 C CG  . LYS A 1 195 ? 10.753  13.073  3.105   1.00 36.03 195 A 1 
ATOM 1586 C CD  . LYS A 1 195 ? 11.715  13.609  4.182   1.00 31.80 195 A 1 
ATOM 1587 C CE  . LYS A 1 195 ? 11.000  14.488  5.215   1.00 27.20 195 A 1 
ATOM 1588 N NZ  . LYS A 1 195 ? 11.918  14.889  6.329   1.00 24.59 195 A 1 
ATOM 1589 N N   . ILE A 1 196 ? 11.921  10.225  -0.565  1.00 46.19 196 A 1 
ATOM 1590 C CA  . ILE A 1 196 ? 12.703  9.869   -1.747  1.00 45.98 196 A 1 
ATOM 1591 C C   . ILE A 1 196 ? 11.758  9.244   -2.781  1.00 48.06 196 A 1 
ATOM 1592 O O   . ILE A 1 196 ? 11.524  8.043   -2.793  1.00 44.88 196 A 1 
ATOM 1593 C CB  . ILE A 1 196 ? 13.919  8.986   -1.354  1.00 41.31 196 A 1 
ATOM 1594 C CG1 . ILE A 1 196 ? 14.838  9.717   -0.344  1.00 36.77 196 A 1 
ATOM 1595 C CG2 . ILE A 1 196 ? 14.733  8.609   -2.609  1.00 35.18 196 A 1 
ATOM 1596 C CD1 . ILE A 1 196 ? 15.895  8.815   0.301   1.00 30.91 196 A 1 
ATOM 1597 N N   . CYS A 1 197 ? 11.236  10.090  -3.672  1.00 43.66 197 A 1 
ATOM 1598 C CA  . CYS A 1 197 ? 10.650  9.698   -4.963  1.00 45.56 197 A 1 
ATOM 1599 C C   . CYS A 1 197 ? 9.229   9.100   -5.003  1.00 50.59 197 A 1 
ATOM 1600 O O   . CYS A 1 197 ? 8.896   8.512   -6.032  1.00 47.30 197 A 1 
ATOM 1601 C CB  . CYS A 1 197 ? 11.658  8.857   -5.778  1.00 39.57 197 A 1 
ATOM 1602 S SG  . CYS A 1 197 ? 13.191  9.780   -6.082  1.00 33.60 197 A 1 
ATOM 1603 N N   . SER A 1 198 ? 8.334   9.303   -4.029  1.00 55.30 198 A 1 
ATOM 1604 C CA  . SER A 1 198 ? 6.905   9.073   -4.293  1.00 57.99 198 A 1 
ATOM 1605 C C   . SER A 1 198 ? 6.227   10.362  -4.766  1.00 62.31 198 A 1 
ATOM 1606 O O   . SER A 1 198 ? 6.179   11.364  -4.056  1.00 59.39 198 A 1 
ATOM 1607 C CB  . SER A 1 198 ? 6.175   8.412   -3.118  1.00 52.09 198 A 1 
ATOM 1608 O OG  . SER A 1 198 ? 6.156   9.236   -1.977  1.00 46.16 198 A 1 
ATOM 1609 N N   . LEU A 1 199 ? 5.706   10.344  -5.986  1.00 60.96 199 A 1 
ATOM 1610 C CA  . LEU A 1 199 ? 4.787   11.386  -6.439  1.00 64.79 199 A 1 
ATOM 1611 C C   . LEU A 1 199 ? 3.530   11.406  -5.549  1.00 67.86 199 A 1 
ATOM 1612 O O   . LEU A 1 199 ? 3.137   10.359  -5.029  1.00 65.75 199 A 1 
ATOM 1613 C CB  . LEU A 1 199 ? 4.399   11.138  -7.905  1.00 60.67 199 A 1 
ATOM 1614 C CG  . LEU A 1 199 ? 5.498   11.464  -8.928  1.00 56.28 199 A 1 
ATOM 1615 C CD1 . LEU A 1 199 ? 5.038   10.996  -10.309 1.00 54.25 199 A 1 
ATOM 1616 C CD2 . LEU A 1 199 ? 5.787   12.960  -9.027  1.00 53.45 199 A 1 
ATOM 1617 N N   . PRO A 1 200 ? 2.847   12.560  -5.418  1.00 64.70 200 A 1 
ATOM 1618 C CA  . PRO A 1 200 ? 1.538   12.642  -4.779  1.00 67.02 200 A 1 
ATOM 1619 C C   . PRO A 1 200 ? 0.590   11.535  -5.258  1.00 68.28 200 A 1 
ATOM 1620 O O   . PRO A 1 200 ? 0.709   11.023  -6.373  1.00 66.01 200 A 1 
ATOM 1621 C CB  . PRO A 1 200 ? 0.997   14.032  -5.116  1.00 64.71 200 A 1 
ATOM 1622 C CG  . PRO A 1 200 ? 2.263   14.865  -5.288  1.00 63.65 200 A 1 
ATOM 1623 C CD  . PRO A 1 200 ? 3.254   13.875  -5.896  1.00 68.96 200 A 1 
ATOM 1624 N N   . HIS A 1 201 ? -0.353  11.144  -4.415  1.00 70.90 201 A 1 
ATOM 1625 C CA  . HIS A 1 201 ? -1.170  9.948   -4.652  1.00 72.20 201 A 1 
ATOM 1626 C C   . HIS A 1 201 ? -1.943  9.979   -5.983  1.00 73.58 201 A 1 
ATOM 1627 O O   . HIS A 1 201 ? -2.094  8.938   -6.615  1.00 71.12 201 A 1 
ATOM 1628 C CB  . HIS A 1 201 ? -2.112  9.738   -3.467  1.00 68.10 201 A 1 
ATOM 1629 C CG  . HIS A 1 201 ? -2.712  8.358   -3.470  1.00 63.81 201 A 1 
ATOM 1630 N ND1 . HIS A 1 201 ? -2.102  7.212   -3.002  1.00 58.19 201 A 1 
ATOM 1631 C CD2 . HIS A 1 201 ? -3.938  8.004   -3.961  1.00 54.95 201 A 1 
ATOM 1632 C CE1 . HIS A 1 201 ? -2.946  6.191   -3.206  1.00 55.33 201 A 1 
ATOM 1633 N NE2 . HIS A 1 201 ? -4.073  6.626   -3.790  1.00 56.42 201 A 1 
ATOM 1634 N N   . ALA A 1 202 ? -2.378  11.152  -6.425  1.00 66.13 202 A 1 
ATOM 1635 C CA  . ALA A 1 202 ? -3.077  11.359  -7.698  1.00 67.98 202 A 1 
ATOM 1636 C C   . ALA A 1 202 ? -2.136  11.547  -8.910  1.00 71.55 202 A 1 
ATOM 1637 O O   . ALA A 1 202 ? -2.597  11.615  -10.045 1.00 68.39 202 A 1 
ATOM 1638 C CB  . ALA A 1 202 ? -4.008  12.560  -7.517  1.00 65.39 202 A 1 
ATOM 1639 N N   . GLU A 1 203 ? -0.821  11.652  -8.699  1.00 72.00 203 A 1 
ATOM 1640 C CA  . GLU A 1 203 ? 0.135   11.927  -9.768  1.00 74.43 203 A 1 
ATOM 1641 C C   . GLU A 1 203 ? 0.803   10.668  -10.325 1.00 75.57 203 A 1 
ATOM 1642 O O   . GLU A 1 203 ? 0.846   9.602   -9.714  1.00 71.92 203 A 1 
ATOM 1643 C CB  . GLU A 1 203 ? 1.185   12.951  -9.317  1.00 71.38 203 A 1 
ATOM 1644 C CG  . GLU A 1 203 ? 0.608   14.358  -9.135  1.00 64.51 203 A 1 
ATOM 1645 C CD  . GLU A 1 203 ? 1.697   15.397  -8.816  1.00 60.39 203 A 1 
ATOM 1646 O OE1 . GLU A 1 203 ? 1.326   16.483  -8.329  1.00 53.03 203 A 1 
ATOM 1647 O OE2 . GLU A 1 203 ? 2.888   15.100  -9.066  1.00 53.71 203 A 1 
ATOM 1648 N N   . THR A 1 204 ? 1.345   10.809  -11.531 1.00 75.47 204 A 1 
ATOM 1649 C CA  . THR A 1 204 ? 1.974   9.729   -12.291 1.00 74.93 204 A 1 
ATOM 1650 C C   . THR A 1 204 ? 3.230   10.245  -12.991 1.00 77.45 204 A 1 
ATOM 1651 O O   . THR A 1 204 ? 3.233   11.351  -13.527 1.00 74.70 204 A 1 
ATOM 1652 C CB  . THR A 1 204 ? 0.968   9.186   -13.314 1.00 69.94 204 A 1 
ATOM 1653 O OG1 . THR A 1 204 ? -0.032  8.468   -12.640 1.00 61.15 204 A 1 
ATOM 1654 C CG2 . THR A 1 204 ? 1.574   8.247   -14.334 1.00 61.91 204 A 1 
ATOM 1655 N N   . TYR A 1 205 ? 4.279   9.418   -13.046 1.00 82.44 205 A 1 
ATOM 1656 C CA  . TYR A 1 205 ? 5.502   9.736   -13.787 1.00 83.51 205 A 1 
ATOM 1657 C C   . TYR A 1 205 ? 5.208   9.938   -15.277 1.00 85.62 205 A 1 
ATOM 1658 O O   . TYR A 1 205 ? 4.580   9.091   -15.917 1.00 84.03 205 A 1 
ATOM 1659 C CB  . TYR A 1 205 ? 6.543   8.631   -13.588 1.00 81.72 205 A 1 
ATOM 1660 C CG  . TYR A 1 205 ? 7.063   8.533   -12.168 1.00 80.04 205 A 1 
ATOM 1661 C CD1 . TYR A 1 205 ? 8.118   9.366   -11.748 1.00 76.62 205 A 1 
ATOM 1662 C CD2 . TYR A 1 205 ? 6.486   7.621   -11.262 1.00 75.49 205 A 1 
ATOM 1663 C CE1 . TYR A 1 205 ? 8.597   9.287   -10.426 1.00 73.04 205 A 1 
ATOM 1664 C CE2 . TYR A 1 205 ? 6.959   7.546   -9.938  1.00 73.04 205 A 1 
ATOM 1665 C CZ  . TYR A 1 205 ? 8.016   8.380   -9.518  1.00 75.50 205 A 1 
ATOM 1666 O OH  . TYR A 1 205 ? 8.467   8.313   -8.239  1.00 72.03 205 A 1 
ATOM 1667 N N   . SER A 1 206 ? 5.685   11.047  -15.840 1.00 82.55 206 A 1 
ATOM 1668 C CA  . SER A 1 206 ? 5.401   11.428  -17.228 1.00 83.20 206 A 1 
ATOM 1669 C C   . SER A 1 206 ? 5.855   10.376  -18.244 1.00 84.46 206 A 1 
ATOM 1670 O O   . SER A 1 206 ? 5.125   10.112  -19.193 1.00 82.94 206 A 1 
ATOM 1671 C CB  . SER A 1 206 ? 6.053   12.777  -17.540 1.00 79.74 206 A 1 
ATOM 1672 O OG  . SER A 1 206 ? 7.432   12.728  -17.228 1.00 69.72 206 A 1 
ATOM 1673 N N   . TYR A 1 207 ? 7.001   9.730   -17.997 1.00 87.12 207 A 1 
ATOM 1674 C CA  . TYR A 1 207 ? 7.573   8.706   -18.877 1.00 87.76 207 A 1 
ATOM 1675 C C   . TYR A 1 207 ? 6.841   7.352   -18.833 1.00 89.77 207 A 1 
ATOM 1676 O O   . TYR A 1 207 ? 7.150   6.483   -19.641 1.00 88.74 207 A 1 
ATOM 1677 C CB  . TYR A 1 207 ? 9.068   8.551   -18.557 1.00 85.50 207 A 1 
ATOM 1678 C CG  . TYR A 1 207 ? 9.352   7.983   -17.180 1.00 83.40 207 A 1 
ATOM 1679 C CD1 . TYR A 1 207 ? 9.625   8.841   -16.097 1.00 80.66 207 A 1 
ATOM 1680 C CD2 . TYR A 1 207 ? 9.346   6.589   -16.981 1.00 80.26 207 A 1 
ATOM 1681 C CE1 . TYR A 1 207 ? 9.883   8.313   -14.824 1.00 76.66 207 A 1 
ATOM 1682 C CE2 . TYR A 1 207 ? 9.601   6.055   -15.707 1.00 77.03 207 A 1 
ATOM 1683 C CZ  . TYR A 1 207 ? 9.870   6.918   -14.626 1.00 77.27 207 A 1 
ATOM 1684 O OH  . TYR A 1 207 ? 10.113  6.405   -13.403 1.00 74.25 207 A 1 
ATOM 1685 N N   . LEU A 1 208 ? 5.880   7.166   -17.920 1.00 89.29 208 A 1 
ATOM 1686 C CA  . LEU A 1 208 ? 5.003   5.986   -17.877 1.00 91.22 208 A 1 
ATOM 1687 C C   . LEU A 1 208 ? 3.654   6.227   -18.572 1.00 92.55 208 A 1 
ATOM 1688 O O   . LEU A 1 208 ? 2.903   5.284   -18.804 1.00 92.25 208 A 1 
ATOM 1689 C CB  . LEU A 1 208 ? 4.787   5.541   -16.415 1.00 91.24 208 A 1 
ATOM 1690 C CG  . LEU A 1 208 ? 6.055   5.104   -15.656 1.00 90.03 208 A 1 
ATOM 1691 C CD1 . LEU A 1 208 ? 5.693   4.736   -14.215 1.00 86.90 208 A 1 
ATOM 1692 C CD2 . LEU A 1 208 ? 6.722   3.889   -16.297 1.00 86.80 208 A 1 
ATOM 1693 N N   . LYS A 1 209 ? 3.320   7.478   -18.905 1.00 90.71 209 A 1 
ATOM 1694 C CA  . LYS A 1 209 ? 2.005   7.835   -19.452 1.00 90.73 209 A 1 
ATOM 1695 C C   . LYS A 1 209 ? 1.857   7.378   -20.899 1.00 90.99 209 A 1 
ATOM 1696 O O   . LYS A 1 209 ? 2.550   7.879   -21.779 1.00 89.94 209 A 1 
ATOM 1697 C CB  . LYS A 1 209 ? 1.758   9.346   -19.337 1.00 89.56 209 A 1 
ATOM 1698 C CG  . LYS A 1 209 ? 1.668   9.806   -17.881 1.00 88.39 209 A 1 
ATOM 1699 C CD  . LYS A 1 209 ? 1.370   11.309  -17.767 1.00 85.79 209 A 1 
ATOM 1700 C CE  . LYS A 1 209 ? 1.291   11.677  -16.280 1.00 81.70 209 A 1 
ATOM 1701 N NZ  . LYS A 1 209 ? 0.869   13.076  -16.041 1.00 75.82 209 A 1 
ATOM 1702 N N   . ASN A 1 210 ? 0.894   6.497   -21.150 1.00 93.09 210 A 1 
ATOM 1703 C CA  . ASN A 1 210 ? 0.557   5.954   -22.470 1.00 93.49 210 A 1 
ATOM 1704 C C   . ASN A 1 210 ? 1.742   5.254   -23.155 1.00 93.91 210 A 1 
ATOM 1705 O O   . ASN A 1 210 ? 1.998   5.459   -24.346 1.00 92.63 210 A 1 
ATOM 1706 C CB  . ASN A 1 210 ? -0.106  7.038   -23.334 1.00 92.56 210 A 1 
ATOM 1707 C CG  . ASN A 1 210 ? -1.333  7.645   -22.689 1.00 91.51 210 A 1 
ATOM 1708 O OD1 . ASN A 1 210 ? -2.087  7.016   -21.971 1.00 86.04 210 A 1 
ATOM 1709 N ND2 . ASN A 1 210 ? -1.580  8.906   -22.936 1.00 85.32 210 A 1 
ATOM 1710 N N   . VAL A 1 211 ? 2.456   4.443   -22.392 1.00 94.81 211 A 1 
ATOM 1711 C CA  . VAL A 1 211 ? 3.643   3.720   -22.845 1.00 95.54 211 A 1 
ATOM 1712 C C   . VAL A 1 211 ? 3.371   2.222   -22.954 1.00 96.28 211 A 1 
ATOM 1713 O O   . VAL A 1 211 ? 2.751   1.614   -22.079 1.00 95.92 211 A 1 
ATOM 1714 C CB  . VAL A 1 211 ? 4.847   4.030   -21.936 1.00 94.69 211 A 1 
ATOM 1715 C CG1 . VAL A 1 211 ? 6.061   3.143   -22.237 1.00 91.14 211 A 1 
ATOM 1716 C CG2 . VAL A 1 211 ? 5.290   5.488   -22.128 1.00 91.21 211 A 1 
ATOM 1717 N N   . VAL A 1 212 ? 3.887   1.627   -24.022 1.00 96.17 212 A 1 
ATOM 1718 C CA  . VAL A 1 212 ? 3.959   0.172   -24.213 1.00 96.57 212 A 1 
ATOM 1719 C C   . VAL A 1 212 ? 5.425   -0.230  -24.348 1.00 96.73 212 A 1 
ATOM 1720 O O   . VAL A 1 212 ? 6.134   0.316   -25.195 1.00 95.98 212 A 1 
ATOM 1721 C CB  . VAL A 1 212 ? 3.159   -0.296  -25.443 1.00 96.18 212 A 1 
ATOM 1722 C CG1 . VAL A 1 212 ? 3.058   -1.828  -25.454 1.00 93.84 212 A 1 
ATOM 1723 C CG2 . VAL A 1 212 ? 1.736   0.280   -25.476 1.00 93.06 212 A 1 
ATOM 1724 N N   . VAL A 1 213 ? 5.882   -1.181  -23.534 1.00 96.44 213 A 1 
ATOM 1725 C CA  . VAL A 1 213 ? 7.265   -1.678  -23.560 1.00 96.69 213 A 1 
ATOM 1726 C C   . VAL A 1 213 ? 7.291   -3.113  -24.078 1.00 96.56 213 A 1 
ATOM 1727 O O   . VAL A 1 213 ? 6.626   -3.988  -23.524 1.00 95.77 213 A 1 
ATOM 1728 C CB  . VAL A 1 213 ? 7.946   -1.563  -22.179 1.00 96.31 213 A 1 
ATOM 1729 C CG1 . VAL A 1 213 ? 9.426   -1.965  -22.258 1.00 92.72 213 A 1 
ATOM 1730 C CG2 . VAL A 1 213 ? 7.889   -0.123  -21.648 1.00 91.66 213 A 1 
ATOM 1731 N N   . ASN A 1 214 ? 8.075   -3.349  -25.131 1.00 96.39 214 A 1 
ATOM 1732 C CA  . ASN A 1 214 ? 8.345   -4.705  -25.606 1.00 96.54 214 A 1 
ATOM 1733 C C   . ASN A 1 214 ? 9.476   -5.333  -24.785 1.00 96.32 214 A 1 
ATOM 1734 O O   . ASN A 1 214 ? 10.653  -5.061  -25.038 1.00 95.48 214 A 1 
ATOM 1735 C CB  . ASN A 1 214 ? 8.648   -4.690  -27.102 1.00 96.10 214 A 1 
ATOM 1736 C CG  . ASN A 1 214 ? 8.851   -6.097  -27.656 1.00 94.86 214 A 1 
ATOM 1737 O OD1 . ASN A 1 214 ? 9.816   -6.357  -28.344 1.00 83.49 214 A 1 
ATOM 1738 N ND2 . ASN A 1 214 ? 7.962   -7.023  -27.400 1.00 83.94 214 A 1 
ATOM 1739 N N   . ALA A 1 215 ? 9.118   -6.104  -23.783 1.00 95.83 215 A 1 
ATOM 1740 C CA  . ALA A 1 215 ? 10.055  -6.748  -22.872 1.00 95.34 215 A 1 
ATOM 1741 C C   . ALA A 1 215 ? 9.376   -7.844  -22.050 1.00 94.85 215 A 1 
ATOM 1742 O O   . ALA A 1 215 ? 8.148   -7.862  -21.911 1.00 93.45 215 A 1 
ATOM 1743 C CB  . ALA A 1 215 ? 10.631  -5.685  -21.925 1.00 94.90 215 A 1 
ATOM 1744 N N   . ASP A 1 216 ? 10.201  -8.697  -21.441 1.00 95.28 216 A 1 
ATOM 1745 C CA  . ASP A 1 216 ? 9.767   -9.464  -20.281 1.00 95.02 216 A 1 
ATOM 1746 C C   . ASP A 1 216 ? 9.303   -8.508  -19.168 1.00 95.63 216 A 1 
ATOM 1747 O O   . ASP A 1 216 ? 9.934   -7.477  -18.896 1.00 94.78 216 A 1 
ATOM 1748 C CB  . ASP A 1 216 ? 10.897  -10.374 -19.784 1.00 93.67 216 A 1 
ATOM 1749 C CG  . ASP A 1 216 ? 10.421  -11.164 -18.566 1.00 90.97 216 A 1 
ATOM 1750 O OD1 . ASP A 1 216 ? 10.629  -10.665 -17.435 1.00 84.32 216 A 1 
ATOM 1751 O OD2 . ASP A 1 216 ? 9.750   -12.196 -18.777 1.00 82.81 216 A 1 
ATOM 1752 N N   . VAL A 1 217 ? 8.190   -8.837  -18.546 1.00 94.65 217 A 1 
ATOM 1753 C CA  . VAL A 1 217 ? 7.558   -7.976  -17.542 1.00 95.06 217 A 1 
ATOM 1754 C C   . VAL A 1 217 ? 8.485   -7.702  -16.360 1.00 95.41 217 A 1 
ATOM 1755 O O   . VAL A 1 217 ? 8.582   -6.556  -15.923 1.00 94.87 217 A 1 
ATOM 1756 C CB  . VAL A 1 217 ? 6.204   -8.558  -17.095 1.00 94.25 217 A 1 
ATOM 1757 C CG1 . VAL A 1 217 ? 6.287   -9.968  -16.509 1.00 90.09 217 A 1 
ATOM 1758 C CG2 . VAL A 1 217 ? 5.527   -7.641  -16.064 1.00 88.47 217 A 1 
ATOM 1759 N N   . LEU A 1 218 ? 9.222   -8.706  -15.867 1.00 95.83 218 A 1 
ATOM 1760 C CA  . LEU A 1 218 ? 10.110  -8.538  -14.715 1.00 95.97 218 A 1 
ATOM 1761 C C   . LEU A 1 218 ? 11.274  -7.601  -15.043 1.00 95.99 218 A 1 
ATOM 1762 O O   . LEU A 1 218 ? 11.653  -6.766  -14.220 1.00 94.78 218 A 1 
ATOM 1763 C CB  . LEU A 1 218 ? 10.626  -9.910  -14.248 1.00 95.71 218 A 1 
ATOM 1764 C CG  . LEU A 1 218 ? 9.539   -10.857 -13.709 1.00 94.71 218 A 1 
ATOM 1765 C CD1 . LEU A 1 218 ? 10.158  -12.216 -13.375 1.00 90.61 218 A 1 
ATOM 1766 C CD2 . LEU A 1 218 ? 8.897   -10.308 -12.429 1.00 90.73 218 A 1 
ATOM 1767 N N   . ASP A 1 219 ? 11.808  -7.679  -16.259 1.00 95.82 219 A 1 
ATOM 1768 C CA  . ASP A 1 219 ? 12.883  -6.791  -16.698 1.00 95.54 219 A 1 
ATOM 1769 C C   . ASP A 1 219 ? 12.410  -5.349  -16.909 1.00 95.21 219 A 1 
ATOM 1770 O O   . ASP A 1 219 ? 13.151  -4.411  -16.591 1.00 93.35 219 A 1 
ATOM 1771 C CB  . ASP A 1 219 ? 13.526  -7.346  -17.973 1.00 95.34 219 A 1 
ATOM 1772 C CG  . ASP A 1 219 ? 14.410  -8.567  -17.713 1.00 93.36 219 A 1 
ATOM 1773 O OD1 . ASP A 1 219 ? 14.913  -8.710  -16.559 1.00 87.26 219 A 1 
ATOM 1774 O OD2 . ASP A 1 219 ? 14.684  -9.285  -18.694 1.00 87.33 219 A 1 
ATOM 1775 N N   . ALA A 1 220 ? 11.180  -5.156  -17.388 1.00 95.87 220 A 1 
ATOM 1776 C CA  . ALA A 1 220 ? 10.575  -3.831  -17.471 1.00 95.65 220 A 1 
ATOM 1777 C C   . ALA A 1 220 ? 10.331  -3.241  -16.071 1.00 95.16 220 A 1 
ATOM 1778 O O   . ALA A 1 220 ? 10.741  -2.108  -15.802 1.00 93.71 220 A 1 
ATOM 1779 C CB  . ALA A 1 220 ? 9.291   -3.922  -18.300 1.00 95.79 220 A 1 
ATOM 1780 N N   . LEU A 1 221 ? 9.735   -4.016  -15.158 1.00 95.69 221 A 1 
ATOM 1781 C CA  . LEU A 1 221 ? 9.338   -3.549  -13.827 1.00 95.17 221 A 1 
ATOM 1782 C C   . LEU A 1 221 ? 10.518  -3.170  -12.928 1.00 94.07 221 A 1 
ATOM 1783 O O   . LEU A 1 221 ? 10.377  -2.243  -12.134 1.00 92.65 221 A 1 
ATOM 1784 C CB  . LEU A 1 221 ? 8.441   -4.597  -13.144 1.00 95.42 221 A 1 
ATOM 1785 C CG  . LEU A 1 221 ? 7.036   -4.752  -13.757 1.00 94.83 221 A 1 
ATOM 1786 C CD1 . LEU A 1 221 ? 6.194   -5.671  -12.870 1.00 91.39 221 A 1 
ATOM 1787 C CD2 . LEU A 1 221 ? 6.300   -3.425  -13.911 1.00 91.64 221 A 1 
ATOM 1788 N N   . LYS A 1 222 ? 11.700  -3.772  -13.112 1.00 93.92 222 A 1 
ATOM 1789 C CA  . LYS A 1 222 ? 12.942  -3.338  -12.434 1.00 92.16 222 A 1 
ATOM 1790 C C   . LYS A 1 222 ? 13.263  -1.851  -12.635 1.00 91.18 222 A 1 
ATOM 1791 O O   . LYS A 1 222 ? 13.986  -1.275  -11.830 1.00 88.80 222 A 1 
ATOM 1792 C CB  . LYS A 1 222 ? 14.127  -4.165  -12.964 1.00 91.93 222 A 1 
ATOM 1793 C CG  . LYS A 1 222 ? 14.167  -5.598  -12.418 1.00 88.67 222 A 1 
ATOM 1794 C CD  . LYS A 1 222 ? 15.162  -6.437  -13.239 1.00 84.64 222 A 1 
ATOM 1795 C CE  . LYS A 1 222 ? 15.011  -7.932  -12.925 1.00 79.59 222 A 1 
ATOM 1796 N NZ  . LYS A 1 222 ? 15.703  -8.769  -13.938 1.00 70.96 222 A 1 
ATOM 1797 N N   . ASN A 1 223 ? 12.762  -1.235  -13.697 1.00 92.53 223 A 1 
ATOM 1798 C CA  . ASN A 1 223 ? 13.000  0.168   -14.036 1.00 90.79 223 A 1 
ATOM 1799 C C   . ASN A 1 223 ? 11.802  1.072   -13.692 1.00 89.64 223 A 1 
ATOM 1800 O O   . ASN A 1 223 ? 11.852  2.277   -13.935 1.00 86.96 223 A 1 
ATOM 1801 C CB  . ASN A 1 223 ? 13.391  0.264   -15.522 1.00 90.84 223 A 1 
ATOM 1802 C CG  . ASN A 1 223 ? 14.546  -0.652  -15.895 1.00 90.43 223 A 1 
ATOM 1803 O OD1 . ASN A 1 223 ? 15.715  -0.344  -15.744 1.00 81.38 223 A 1 
ATOM 1804 N ND2 . ASN A 1 223 ? 14.248  -1.830  -16.387 1.00 81.62 223 A 1 
ATOM 1805 N N   . VAL A 1 224 ? 10.717  0.516   -13.144 1.00 91.58 224 A 1 
ATOM 1806 C CA  . VAL A 1 224 ? 9.542   1.277   -12.708 1.00 91.72 224 A 1 
ATOM 1807 C C   . VAL A 1 224 ? 9.687   1.585   -11.213 1.00 91.07 224 A 1 
ATOM 1808 O O   . VAL A 1 224 ? 9.955   0.666   -10.434 1.00 89.98 224 A 1 
ATOM 1809 C CB  . VAL A 1 224 ? 8.237   0.519   -13.025 1.00 92.36 224 A 1 
ATOM 1810 C CG1 . VAL A 1 224 ? 7.002   1.318   -12.601 1.00 89.26 224 A 1 
ATOM 1811 C CG2 . VAL A 1 224 ? 8.112   0.254   -14.533 1.00 88.60 224 A 1 
ATOM 1812 N N   . PRO A 1 225 ? 9.533   2.858   -10.783 1.00 88.99 225 A 1 
ATOM 1813 C CA  . PRO A 1 225 ? 9.607   3.229   -9.376  1.00 87.97 225 A 1 
ATOM 1814 C C   . PRO A 1 225 ? 8.485   2.611   -8.544  1.00 88.77 225 A 1 
ATOM 1815 O O   . PRO A 1 225 ? 7.404   2.305   -9.051  1.00 87.84 225 A 1 
ATOM 1816 C CB  . PRO A 1 225 ? 9.547   4.758   -9.332  1.00 85.54 225 A 1 
ATOM 1817 C CG  . PRO A 1 225 ? 9.976   5.172   -10.731 1.00 82.81 225 A 1 
ATOM 1818 C CD  . PRO A 1 225 ? 9.434   4.052   -11.603 1.00 85.05 225 A 1 
ATOM 1819 N N   . ASP A 1 226 ? 8.739   2.497   -7.245  1.00 86.49 226 A 1 
ATOM 1820 C CA  . ASP A 1 226 ? 7.736   2.112   -6.257  1.00 86.16 226 A 1 
ATOM 1821 C C   . ASP A 1 226 ? 6.545   3.080   -6.311  1.00 86.03 226 A 1 
ATOM 1822 O O   . ASP A 1 226 ? 6.694   4.269   -6.600  1.00 84.63 226 A 1 
ATOM 1823 C CB  . ASP A 1 226 ? 8.361   2.083   -4.846  1.00 84.66 226 A 1 
ATOM 1824 C CG  . ASP A 1 226 ? 9.468   1.039   -4.639  1.00 81.88 226 A 1 
ATOM 1825 O OD1 . ASP A 1 226 ? 10.052  0.549   -5.636  1.00 77.99 226 A 1 
ATOM 1826 O OD2 . ASP A 1 226 ? 9.754   0.716   -3.467  1.00 76.99 226 A 1 
ATOM 1827 N N   . GLU A 1 227 ? 5.349   2.571   -6.032  1.00 84.62 227 A 1 
ATOM 1828 C CA  . GLU A 1 227 ? 4.130   3.374   -5.890  1.00 84.48 227 A 1 
ATOM 1829 C C   . GLU A 1 227 ? 3.811   4.285   -7.096  1.00 85.31 227 A 1 
ATOM 1830 O O   . GLU A 1 227 ? 3.412   5.444   -6.956  1.00 82.37 227 A 1 
ATOM 1831 C CB  . GLU A 1 227 ? 4.134   4.117   -4.547  1.00 81.69 227 A 1 
ATOM 1832 C CG  . GLU A 1 227 ? 4.366   3.156   -3.376  1.00 76.74 227 A 1 
ATOM 1833 C CD  . GLU A 1 227 ? 3.980   3.750   -2.026  1.00 73.23 227 A 1 
ATOM 1834 O OE1 . GLU A 1 227 ? 3.731   2.906   -1.130  1.00 65.23 227 A 1 
ATOM 1835 O OE2 . GLU A 1 227 ? 3.865   4.989   -1.901  1.00 65.84 227 A 1 
ATOM 1836 N N   . SER A 1 228 ? 3.978   3.756   -8.297  1.00 87.27 228 A 1 
ATOM 1837 C CA  . SER A 1 228 ? 3.743   4.473   -9.558  1.00 87.86 228 A 1 
ATOM 1838 C C   . SER A 1 228 ? 2.347   4.237   -10.140 1.00 88.82 228 A 1 
ATOM 1839 O O   . SER A 1 228 ? 1.801   5.111   -10.816 1.00 87.27 228 A 1 
ATOM 1840 C CB  . SER A 1 228 ? 4.783   4.037   -10.588 1.00 86.33 228 A 1 
ATOM 1841 O OG  . SER A 1 228 ? 6.086   4.290   -10.121 1.00 78.63 228 A 1 
ATOM 1842 N N   . ILE A 1 229 ? 1.764   3.061   -9.895  1.00 90.59 229 A 1 
ATOM 1843 C CA  . ILE A 1 229 ? 0.555   2.552   -10.553 1.00 91.75 229 A 1 
ATOM 1844 C C   . ILE A 1 229 ? -0.668  2.693   -9.640  1.00 91.76 229 A 1 
ATOM 1845 O O   . ILE A 1 229 ? -0.595  2.456   -8.438  1.00 90.02 229 A 1 
ATOM 1846 C CB  . ILE A 1 229 ? 0.782   1.084   -10.987 1.00 91.32 229 A 1 
ATOM 1847 C CG1 . ILE A 1 229 ? 1.993   0.903   -11.934 1.00 85.48 229 A 1 
ATOM 1848 C CG2 . ILE A 1 229 ? -0.476  0.479   -11.625 1.00 85.07 229 A 1 
ATOM 1849 C CD1 . ILE A 1 229 ? 1.954   1.729   -13.222 1.00 76.70 229 A 1 
ATOM 1850 N N   . HIS A 1 230 ? -1.820  3.037   -10.222 1.00 89.70 230 A 1 
ATOM 1851 C CA  . HIS A 1 230 ? -3.085  3.200   -9.498  1.00 89.81 230 A 1 
ATOM 1852 C C   . HIS A 1 230 ? -3.997  1.973   -9.600  1.00 90.14 230 A 1 
ATOM 1853 O O   . HIS A 1 230 ? -4.681  1.626   -8.641  1.00 89.75 230 A 1 
ATOM 1854 C CB  . HIS A 1 230 ? -3.804  4.431   -10.035 1.00 88.47 230 A 1 
ATOM 1855 C CG  . HIS A 1 230 ? -3.016  5.704   -9.911  1.00 86.92 230 A 1 
ATOM 1856 N ND1 . HIS A 1 230 ? -2.114  6.195   -10.826 1.00 77.86 230 A 1 
ATOM 1857 C CD2 . HIS A 1 230 ? -3.103  6.611   -8.892  1.00 78.27 230 A 1 
ATOM 1858 C CE1 . HIS A 1 230 ? -1.674  7.379   -10.362 1.00 80.41 230 A 1 
ATOM 1859 N NE2 . HIS A 1 230 ? -2.253  7.672   -9.196  1.00 81.36 230 A 1 
ATOM 1860 N N   . LEU A 1 231 ? -4.003  1.318   -10.754 1.00 91.22 231 A 1 
ATOM 1861 C CA  . LEU A 1 231 ? -4.823  0.142   -11.003 1.00 92.52 231 A 1 
ATOM 1862 C C   . LEU A 1 231 ? -4.052  -0.851  -11.869 1.00 93.27 231 A 1 
ATOM 1863 O O   . LEU A 1 231 ? -3.566  -0.481  -12.935 1.00 92.49 231 A 1 
ATOM 1864 C CB  . LEU A 1 231 ? -6.125  0.592   -11.694 1.00 91.92 231 A 1 
ATOM 1865 C CG  . LEU A 1 231 ? -7.027  -0.554  -12.188 1.00 91.55 231 A 1 
ATOM 1866 C CD1 . LEU A 1 231 ? -7.527  -1.417  -11.034 1.00 86.43 231 A 1 
ATOM 1867 C CD2 . LEU A 1 231 ? -8.239  0.007   -12.926 1.00 86.74 231 A 1 
ATOM 1868 N N   . THR A 1 232 ? -4.015  -2.113  -11.472 1.00 91.83 232 A 1 
ATOM 1869 C CA  . THR A 1 232 ? -3.589  -3.208  -12.343 1.00 92.30 232 A 1 
ATOM 1870 C C   . THR A 1 232 ? -4.796  -4.057  -12.701 1.00 92.42 232 A 1 
ATOM 1871 O O   . THR A 1 232 ? -5.477  -4.559  -11.812 1.00 92.74 232 A 1 
ATOM 1872 C CB  . THR A 1 232 ? -2.488  -4.054  -11.700 1.00 92.70 232 A 1 
ATOM 1873 O OG1 . THR A 1 232 ? -1.399  -3.227  -11.362 1.00 86.49 232 A 1 
ATOM 1874 C CG2 . THR A 1 232 ? -1.965  -5.125  -12.654 1.00 85.66 232 A 1 
ATOM 1875 N N   . PHE A 1 233 ? -5.063  -4.235  -13.988 1.00 93.68 233 A 1 
ATOM 1876 C CA  . PHE A 1 233 ? -6.055  -5.193  -14.466 1.00 93.28 233 A 1 
ATOM 1877 C C   . PHE A 1 233 ? -5.424  -6.101  -15.507 1.00 92.49 233 A 1 
ATOM 1878 O O   . PHE A 1 233 ? -4.927  -5.619  -16.524 1.00 90.42 233 A 1 
ATOM 1879 C CB  . PHE A 1 233 ? -7.301  -4.479  -15.003 1.00 92.22 233 A 1 
ATOM 1880 C CG  . PHE A 1 233 ? -8.367  -5.407  -15.582 1.00 90.64 233 A 1 
ATOM 1881 C CD1 . PHE A 1 233 ? -9.074  -5.028  -16.738 1.00 82.29 233 A 1 
ATOM 1882 C CD2 . PHE A 1 233 ? -8.654  -6.648  -14.982 1.00 81.85 233 A 1 
ATOM 1883 C CE1 . PHE A 1 233 ? -10.055 -5.877  -17.283 1.00 79.59 233 A 1 
ATOM 1884 C CE2 . PHE A 1 233 ? -9.623  -7.507  -15.536 1.00 78.81 233 A 1 
ATOM 1885 C CZ  . PHE A 1 233 ? -10.323 -7.120  -16.686 1.00 82.19 233 A 1 
ATOM 1886 N N   . THR A 1 234 ? -5.429  -7.400  -15.259 1.00 91.10 234 A 1 
ATOM 1887 C CA  . THR A 1 234 ? -4.723  -8.340  -16.118 1.00 90.02 234 A 1 
ATOM 1888 C C   . THR A 1 234 ? -5.391  -9.707  -16.193 1.00 88.73 234 A 1 
ATOM 1889 O O   . THR A 1 234 ? -6.099  -10.144 -15.280 1.00 87.00 234 A 1 
ATOM 1890 C CB  . THR A 1 234 ? -3.257  -8.452  -15.684 1.00 88.54 234 A 1 
ATOM 1891 O OG1 . THR A 1 234 ? -2.527  -9.081  -16.707 1.00 81.73 234 A 1 
ATOM 1892 C CG2 . THR A 1 234 ? -3.051  -9.214  -14.372 1.00 81.90 234 A 1 
ATOM 1893 N N   . SER A 1 235 ? -5.148  -10.398 -17.300 1.00 85.54 235 A 1 
ATOM 1894 C CA  . SER A 1 235 ? -5.357  -11.833 -17.441 1.00 83.55 235 A 1 
ATOM 1895 C C   . SER A 1 235 ? -3.989  -12.487 -17.609 1.00 82.05 235 A 1 
ATOM 1896 O O   . SER A 1 235 ? -3.339  -12.234 -18.626 1.00 80.14 235 A 1 
ATOM 1897 C CB  . SER A 1 235 ? -6.240  -12.134 -18.645 1.00 81.16 235 A 1 
ATOM 1898 O OG  . SER A 1 235 ? -6.535  -13.516 -18.715 1.00 73.22 235 A 1 
ATOM 1899 N N   . PRO A 1 236 ? -3.539  -13.320 -16.662 1.00 81.70 236 A 1 
ATOM 1900 C CA  . PRO A 1 236 ? -2.264  -14.010 -16.801 1.00 80.38 236 A 1 
ATOM 1901 C C   . PRO A 1 236 ? -2.187  -14.826 -18.098 1.00 79.22 236 A 1 
ATOM 1902 O O   . PRO A 1 236 ? -3.217  -15.337 -18.561 1.00 75.93 236 A 1 
ATOM 1903 C CB  . PRO A 1 236 ? -2.140  -14.898 -15.563 1.00 77.43 236 A 1 
ATOM 1904 C CG  . PRO A 1 236 ? -2.987  -14.174 -14.522 1.00 76.42 236 A 1 
ATOM 1905 C CD  . PRO A 1 236 ? -4.121  -13.597 -15.357 1.00 80.79 236 A 1 
ATOM 1906 N N   . PRO A 1 237 ? -0.994  -14.985 -18.690 1.00 78.14 237 A 1 
ATOM 1907 C CA  . PRO A 1 237 ? -0.823  -15.750 -19.915 1.00 76.63 237 A 1 
ATOM 1908 C C   . PRO A 1 237 ? -1.285  -17.194 -19.715 1.00 75.66 237 A 1 
ATOM 1909 O O   . PRO A 1 237 ? -1.218  -17.763 -18.626 1.00 73.07 237 A 1 
ATOM 1910 C CB  . PRO A 1 237 ? 0.664   -15.649 -20.276 1.00 74.32 237 A 1 
ATOM 1911 C CG  . PRO A 1 237 ? 1.336   -15.378 -18.932 1.00 73.31 237 A 1 
ATOM 1912 C CD  . PRO A 1 237 ? 0.301   -14.535 -18.195 1.00 77.93 237 A 1 
ATOM 1913 N N   . TYR A 1 238 ? -1.769  -17.799 -20.788 1.00 69.96 238 A 1 
ATOM 1914 C CA  . TYR A 1 238 ? -2.284  -19.156 -20.731 1.00 67.99 238 A 1 
ATOM 1915 C C   . TYR A 1 238 ? -1.152  -20.167 -20.488 1.00 68.90 238 A 1 
ATOM 1916 O O   . TYR A 1 238 ? -0.216  -20.257 -21.283 1.00 65.40 238 A 1 
ATOM 1917 C CB  . TYR A 1 238 ? -3.045  -19.437 -22.027 1.00 63.10 238 A 1 
ATOM 1918 C CG  . TYR A 1 238 ? -3.657  -20.817 -22.080 1.00 56.28 238 A 1 
ATOM 1919 C CD1 . TYR A 1 238 ? -2.994  -21.841 -22.778 1.00 51.02 238 A 1 
ATOM 1920 C CD2 . TYR A 1 238 ? -4.875  -21.072 -21.427 1.00 48.89 238 A 1 
ATOM 1921 C CE1 . TYR A 1 238 ? -3.556  -23.123 -22.837 1.00 42.15 238 A 1 
ATOM 1922 C CE2 . TYR A 1 238 ? -5.437  -22.359 -21.482 1.00 43.43 238 A 1 
ATOM 1923 C CZ  . TYR A 1 238 ? -4.777  -23.384 -22.197 1.00 41.55 238 A 1 
ATOM 1924 O OH  . TYR A 1 238 ? -5.317  -24.614 -22.277 1.00 38.37 238 A 1 
ATOM 1925 N N   . TYR A 1 239 ? -1.265  -20.982 -19.437 1.00 64.06 239 A 1 
ATOM 1926 C CA  . TYR A 1 239 ? -0.347  -22.103 -19.237 1.00 63.27 239 A 1 
ATOM 1927 C C   . TYR A 1 239 ? -0.711  -23.262 -20.166 1.00 62.81 239 A 1 
ATOM 1928 O O   . TYR A 1 239 ? -1.744  -23.924 -19.993 1.00 59.59 239 A 1 
ATOM 1929 C CB  . TYR A 1 239 ? -0.319  -22.537 -17.771 1.00 61.11 239 A 1 
ATOM 1930 C CG  . TYR A 1 239 ? 0.599   -23.722 -17.535 1.00 60.47 239 A 1 
ATOM 1931 C CD1 . TYR A 1 239 ? 0.063   -25.014 -17.361 1.00 57.12 239 A 1 
ATOM 1932 C CD2 . TYR A 1 239 ? 1.995   -23.544 -17.539 1.00 56.53 239 A 1 
ATOM 1933 C CE1 . TYR A 1 239 ? 0.918   -26.118 -17.184 1.00 55.19 239 A 1 
ATOM 1934 C CE2 . TYR A 1 239 ? 2.856   -24.647 -17.368 1.00 56.98 239 A 1 
ATOM 1935 C CZ  . TYR A 1 239 ? 2.317   -25.938 -17.187 1.00 61.06 239 A 1 
ATOM 1936 O OH  . TYR A 1 239 ? 3.145   -27.003 -17.020 1.00 57.77 239 A 1 
ATOM 1937 N N   . ASN A 1 240 ? 0.136   -23.529 -21.148 1.00 58.00 240 A 1 
ATOM 1938 C CA  . ASN A 1 240 ? 0.003   -24.680 -22.025 1.00 58.65 240 A 1 
ATOM 1939 C C   . ASN A 1 240 ? 0.971   -25.786 -21.590 1.00 58.66 240 A 1 
ATOM 1940 O O   . ASN A 1 240 ? 2.140   -25.776 -21.962 1.00 56.69 240 A 1 
ATOM 1941 C CB  . ASN A 1 240 ? 0.214   -24.249 -23.480 1.00 55.83 240 A 1 
ATOM 1942 C CG  . ASN A 1 240 ? -0.003  -25.387 -24.458 1.00 49.88 240 A 1 
ATOM 1943 O OD1 . ASN A 1 240 ? -0.409  -26.495 -24.118 1.00 48.98 240 A 1 
ATOM 1944 N ND2 . ASN A 1 240 ? 0.242   -25.145 -25.721 1.00 47.63 240 A 1 
ATOM 1945 N N   . ALA A 1 241 ? 0.464   -26.793 -20.885 1.00 52.46 241 A 1 
ATOM 1946 C CA  . ALA A 1 241 ? 1.282   -27.928 -20.453 1.00 50.74 241 A 1 
ATOM 1947 C C   . ALA A 1 241 ? 1.821   -28.812 -21.600 1.00 50.44 241 A 1 
ATOM 1948 O O   . ALA A 1 241 ? 2.438   -29.840 -21.335 1.00 48.27 241 A 1 
ATOM 1949 C CB  . ALA A 1 241 ? 0.477   -28.743 -19.436 1.00 48.17 241 A 1 
ATOM 1950 N N   . ARG A 1 242 ? 1.563   -28.471 -22.870 1.00 50.78 242 A 1 
ATOM 1951 C CA  . ARG A 1 242 ? 2.213   -29.105 -24.034 1.00 51.96 242 A 1 
ATOM 1952 C C   . ARG A 1 242 ? 3.419   -28.322 -24.546 1.00 52.52 242 A 1 
ATOM 1953 O O   . ARG A 1 242 ? 4.163   -28.864 -25.353 1.00 50.68 242 A 1 
ATOM 1954 C CB  . ARG A 1 242 ? 1.206   -29.291 -25.175 1.00 49.92 242 A 1 
ATOM 1955 C CG  . ARG A 1 242 ? 0.068   -30.236 -24.798 1.00 46.60 242 A 1 
ATOM 1956 C CD  . ARG A 1 242 ? -0.853  -30.406 -26.004 1.00 46.05 242 A 1 
ATOM 1957 N NE  . ARG A 1 242 ? -1.917  -31.385 -25.730 1.00 40.74 242 A 1 
ATOM 1958 C CZ  . ARG A 1 242 ? -2.902  -31.707 -26.552 1.00 37.96 242 A 1 
ATOM 1959 N NH1 . ARG A 1 242 ? -3.033  -31.140 -27.718 1.00 35.55 242 A 1 
ATOM 1960 N NH2 . ARG A 1 242 ? -3.775  -32.611 -26.211 1.00 35.03 242 A 1 
ATOM 1961 N N   . ASP A 1 243 ? 3.573   -27.083 -24.115 1.00 50.97 243 A 1 
ATOM 1962 C CA  . ASP A 1 243 ? 4.642   -26.197 -24.543 1.00 53.05 243 A 1 
ATOM 1963 C C   . ASP A 1 243 ? 5.552   -25.877 -23.352 1.00 52.59 243 A 1 
ATOM 1964 O O   . ASP A 1 243 ? 5.399   -24.874 -22.658 1.00 51.19 243 A 1 
ATOM 1965 C CB  . ASP A 1 243 ? 4.049   -24.954 -25.212 1.00 51.41 243 A 1 
ATOM 1966 C CG  . ASP A 1 243 ? 5.123   -24.128 -25.916 1.00 46.41 243 A 1 
ATOM 1967 O OD1 . ASP A 1 243 ? 6.321   -24.471 -25.774 1.00 46.26 243 A 1 
ATOM 1968 O OD2 . ASP A 1 243 ? 4.710   -23.193 -26.626 1.00 45.64 243 A 1 
ATOM 1969 N N   . TYR A 1 244 ? 6.482   -26.786 -23.112 1.00 55.55 244 A 1 
ATOM 1970 C CA  . TYR A 1 244 ? 7.486   -26.652 -22.057 1.00 56.54 244 A 1 
ATOM 1971 C C   . TYR A 1 244 ? 8.598   -25.644 -22.400 1.00 58.78 244 A 1 
ATOM 1972 O O   . TYR A 1 244 ? 9.482   -25.427 -21.573 1.00 55.83 244 A 1 
ATOM 1973 C CB  . TYR A 1 244 ? 8.070   -28.032 -21.740 1.00 52.20 244 A 1 
ATOM 1974 C CG  . TYR A 1 244 ? 7.063   -29.008 -21.161 1.00 48.45 244 A 1 
ATOM 1975 C CD1 . TYR A 1 244 ? 6.745   -28.947 -19.789 1.00 44.93 244 A 1 
ATOM 1976 C CD2 . TYR A 1 244 ? 6.442   -29.968 -21.982 1.00 43.42 244 A 1 
ATOM 1977 C CE1 . TYR A 1 244 ? 5.810   -29.845 -19.240 1.00 37.59 244 A 1 
ATOM 1978 C CE2 . TYR A 1 244 ? 5.503   -30.867 -21.438 1.00 40.23 244 A 1 
ATOM 1979 C CZ  . TYR A 1 244 ? 5.189   -30.808 -20.061 1.00 41.84 244 A 1 
ATOM 1980 O OH  . TYR A 1 244 ? 4.284   -31.672 -19.530 1.00 40.44 244 A 1 
ATOM 1981 N N   . SER A 1 245 ? 8.566   -25.032 -23.591 1.00 58.93 245 A 1 
ATOM 1982 C CA  . SER A 1 245 ? 9.566   -24.033 -23.981 1.00 60.98 245 A 1 
ATOM 1983 C C   . SER A 1 245 ? 9.386   -22.711 -23.235 1.00 63.58 245 A 1 
ATOM 1984 O O   . SER A 1 245 ? 10.367  -22.011 -22.989 1.00 62.91 245 A 1 
ATOM 1985 C CB  . SER A 1 245 ? 9.542   -23.812 -25.495 1.00 58.44 245 A 1 
ATOM 1986 O OG  . SER A 1 245 ? 8.388   -23.112 -25.917 1.00 51.83 245 A 1 
ATOM 1987 N N   . ILE A 1 246 ? 8.152   -22.397 -22.821 1.00 69.15 246 A 1 
ATOM 1988 C CA  . ILE A 1 246 ? 7.813   -21.163 -22.102 1.00 70.83 246 A 1 
ATOM 1989 C C   . ILE A 1 246 ? 7.896   -21.392 -20.588 1.00 73.05 246 A 1 
ATOM 1990 O O   . ILE A 1 246 ? 8.563   -20.643 -19.876 1.00 71.23 246 A 1 
ATOM 1991 C CB  . ILE A 1 246 ? 6.427   -20.638 -22.541 1.00 68.32 246 A 1 
ATOM 1992 C CG1 . ILE A 1 246 ? 6.336   -20.507 -24.083 1.00 62.91 246 A 1 
ATOM 1993 C CG2 . ILE A 1 246 ? 6.147   -19.287 -21.868 1.00 61.73 246 A 1 
ATOM 1994 C CD1 . ILE A 1 246 ? 4.968   -20.055 -24.603 1.00 56.99 246 A 1 
ATOM 1995 N N   . TYR A 1 247 ? 7.236   -22.437 -20.087 1.00 72.15 247 A 1 
ATOM 1996 C CA  . TYR A 1 247 ? 7.240   -22.788 -18.664 1.00 74.53 247 A 1 
ATOM 1997 C C   . TYR A 1 247 ? 7.490   -24.291 -18.492 1.00 74.61 247 A 1 
ATOM 1998 O O   . TYR A 1 247 ? 6.669   -25.101 -18.925 1.00 72.87 247 A 1 
ATOM 1999 C CB  . TYR A 1 247 ? 5.916   -22.382 -18.003 1.00 74.44 247 A 1 
ATOM 2000 C CG  . TYR A 1 247 ? 5.556   -20.918 -18.148 1.00 74.77 247 A 1 
ATOM 2001 C CD1 . TYR A 1 247 ? 6.267   -19.932 -17.436 1.00 71.51 247 A 1 
ATOM 2002 C CD2 . TYR A 1 247 ? 4.524   -20.536 -19.030 1.00 72.42 247 A 1 
ATOM 2003 C CE1 . TYR A 1 247 ? 5.960   -18.569 -17.615 1.00 69.71 247 A 1 
ATOM 2004 C CE2 . TYR A 1 247 ? 4.212   -19.178 -19.211 1.00 69.97 247 A 1 
ATOM 2005 C CZ  . TYR A 1 247 ? 4.933   -18.189 -18.508 1.00 73.27 247 A 1 
ATOM 2006 O OH  . TYR A 1 247 ? 4.643   -16.875 -18.704 1.00 70.26 247 A 1 
ATOM 2007 N N   . PRO A 1 248 ? 8.578   -24.687 -17.822 1.00 76.84 248 A 1 
ATOM 2008 C CA  . PRO A 1 248 ? 8.962   -26.099 -17.693 1.00 77.16 248 A 1 
ATOM 2009 C C   . PRO A 1 248 ? 7.995   -26.927 -16.829 1.00 77.74 248 A 1 
ATOM 2010 O O   . PRO A 1 248 ? 7.972   -28.154 -16.920 1.00 74.85 248 A 1 
ATOM 2011 C CB  . PRO A 1 248 ? 10.377  -26.068 -17.097 1.00 76.04 248 A 1 
ATOM 2012 C CG  . PRO A 1 248 ? 10.429  -24.742 -16.337 1.00 76.40 248 A 1 
ATOM 2013 C CD  . PRO A 1 248 ? 9.570   -23.823 -17.198 1.00 80.18 248 A 1 
ATOM 2014 N N   . SER A 1 249 ? 7.188   -26.278 -15.989 1.00 77.77 249 A 1 
ATOM 2015 C CA  . SER A 1 249 ? 6.151   -26.923 -15.180 1.00 79.29 249 A 1 
ATOM 2016 C C   . SER A 1 249 ? 5.078   -25.921 -14.752 1.00 80.60 249 A 1 
ATOM 2017 O O   . SER A 1 249 ? 5.284   -24.711 -14.800 1.00 80.51 249 A 1 
ATOM 2018 C CB  . SER A 1 249 ? 6.778   -27.587 -13.947 1.00 77.40 249 A 1 
ATOM 2019 O OG  . SER A 1 249 ? 7.233   -26.613 -13.026 1.00 72.84 249 A 1 
ATOM 2020 N N   . TYR A 1 250 ? 3.936   -26.428 -14.288 1.00 78.71 250 A 1 
ATOM 2021 C CA  . TYR A 1 250 ? 2.897   -25.586 -13.690 1.00 79.29 250 A 1 
ATOM 2022 C C   . TYR A 1 250 ? 3.390   -24.858 -12.433 1.00 80.99 250 A 1 
ATOM 2023 O O   . TYR A 1 250 ? 3.066   -23.697 -12.228 1.00 81.06 250 A 1 
ATOM 2024 C CB  . TYR A 1 250 ? 1.663   -26.436 -13.369 1.00 77.54 250 A 1 
ATOM 2025 C CG  . TYR A 1 250 ? 0.490   -25.624 -12.851 1.00 75.80 250 A 1 
ATOM 2026 C CD1 . TYR A 1 250 ? -0.043  -25.857 -11.567 1.00 72.26 250 A 1 
ATOM 2027 C CD2 . TYR A 1 250 ? -0.055  -24.610 -13.659 1.00 70.51 250 A 1 
ATOM 2028 C CE1 . TYR A 1 250 ? -1.132  -25.089 -11.105 1.00 69.15 250 A 1 
ATOM 2029 C CE2 . TYR A 1 250 ? -1.136  -23.834 -13.196 1.00 68.60 250 A 1 
ATOM 2030 C CZ  . TYR A 1 250 ? -1.681  -24.077 -11.921 1.00 70.17 250 A 1 
ATOM 2031 O OH  . TYR A 1 250 ? -2.729  -23.326 -11.493 1.00 68.53 250 A 1 
ATOM 2032 N N   . GLN A 1 251 ? 4.234   -25.503 -11.640 1.00 83.83 251 A 1 
ATOM 2033 C CA  . GLN A 1 251 ? 4.863   -24.882 -10.476 1.00 84.98 251 A 1 
ATOM 2034 C C   . GLN A 1 251 ? 5.767   -23.710 -10.886 1.00 86.07 251 A 1 
ATOM 2035 O O   . GLN A 1 251 ? 5.636   -22.623 -10.336 1.00 86.21 251 A 1 
ATOM 2036 C CB  . GLN A 1 251 ? 5.632   -25.959 -9.692  1.00 84.71 251 A 1 
ATOM 2037 C CG  . GLN A 1 251 ? 6.283   -25.407 -8.415  1.00 80.64 251 A 1 
ATOM 2038 C CD  . GLN A 1 251 ? 5.281   -24.836 -7.423  1.00 77.37 251 A 1 
ATOM 2039 O OE1 . GLN A 1 251 ? 4.122   -25.232 -7.353  1.00 71.64 251 A 1 
ATOM 2040 N NE2 . GLN A 1 251 ? 5.692   -23.883 -6.619  1.00 67.80 251 A 1 
ATOM 2041 N N   . ALA A 1 252 ? 6.605   -23.890 -11.906 1.00 86.85 252 A 1 
ATOM 2042 C CA  . ALA A 1 252 ? 7.454   -22.813 -12.427 1.00 87.52 252 A 1 
ATOM 2043 C C   . ALA A 1 252 ? 6.635   -21.633 -12.976 1.00 88.53 252 A 1 
ATOM 2044 O O   . ALA A 1 252 ? 7.026   -20.476 -12.832 1.00 88.15 252 A 1 
ATOM 2045 C CB  . ALA A 1 252 ? 8.366   -23.402 -13.510 1.00 87.50 252 A 1 
ATOM 2046 N N   . TYR A 1 253 ? 5.470   -21.915 -13.566 1.00 85.25 253 A 1 
ATOM 2047 C CA  . TYR A 1 253 ? 4.525   -20.886 -13.989 1.00 85.37 253 A 1 
ATOM 2048 C C   . TYR A 1 253 ? 3.938   -20.108 -12.801 1.00 86.70 253 A 1 
ATOM 2049 O O   . TYR A 1 253 ? 3.908   -18.881 -12.834 1.00 86.80 253 A 1 
ATOM 2050 C CB  . TYR A 1 253 ? 3.430   -21.543 -14.830 1.00 84.22 253 A 1 
ATOM 2051 C CG  . TYR A 1 253 ? 2.259   -20.636 -15.122 1.00 82.47 253 A 1 
ATOM 2052 C CD1 . TYR A 1 253 ? 1.042   -20.808 -14.430 1.00 79.13 253 A 1 
ATOM 2053 C CD2 . TYR A 1 253 ? 2.396   -19.610 -16.072 1.00 77.80 253 A 1 
ATOM 2054 C CE1 . TYR A 1 253 ? -0.046  -19.967 -14.719 1.00 76.83 253 A 1 
ATOM 2055 C CE2 . TYR A 1 253 ? 1.313   -18.770 -16.360 1.00 76.01 253 A 1 
ATOM 2056 C CZ  . TYR A 1 253 ? 0.086   -18.953 -15.693 1.00 78.02 253 A 1 
ATOM 2057 O OH  . TYR A 1 253 ? -0.964  -18.157 -15.997 1.00 76.13 253 A 1 
ATOM 2058 N N   . LEU A 1 254 ? 3.514   -20.783 -11.723 1.00 85.48 254 A 1 
ATOM 2059 C CA  . LEU A 1 254 ? 3.024   -20.115 -10.510 1.00 86.34 254 A 1 
ATOM 2060 C C   . LEU A 1 254 ? 4.118   -19.271 -9.843  1.00 88.18 254 A 1 
ATOM 2061 O O   . LEU A 1 254 ? 3.854   -18.140 -9.449  1.00 88.43 254 A 1 
ATOM 2062 C CB  . LEU A 1 254 ? 2.464   -21.147 -9.519  1.00 85.05 254 A 1 
ATOM 2063 C CG  . LEU A 1 254 ? 1.154   -21.834 -9.946  1.00 82.33 254 A 1 
ATOM 2064 C CD1 . LEU A 1 254 ? 0.772   -22.876 -8.889  1.00 79.89 254 A 1 
ATOM 2065 C CD2 . LEU A 1 254 ? -0.013  -20.849 -10.084 1.00 78.37 254 A 1 
ATOM 2066 N N   . GLU A 1 255 ? 5.347   -19.770 -9.777  1.00 90.14 255 A 1 
ATOM 2067 C CA  . GLU A 1 255 ? 6.502   -19.031 -9.246  1.00 91.24 255 A 1 
ATOM 2068 C C   . GLU A 1 255 ? 6.851   -17.798 -10.096 1.00 92.42 255 A 1 
ATOM 2069 O O   . GLU A 1 255 ? 7.239   -16.757 -9.563  1.00 92.38 255 A 1 
ATOM 2070 C CB  . GLU A 1 255 ? 7.726   -19.957 -9.205  1.00 91.38 255 A 1 
ATOM 2071 C CG  . GLU A 1 255 ? 7.631   -21.027 -8.106  1.00 88.45 255 A 1 
ATOM 2072 C CD  . GLU A 1 255 ? 8.737   -22.086 -8.209  1.00 86.24 255 A 1 
ATOM 2073 O OE1 . GLU A 1 255 ? 8.589   -23.121 -7.513  1.00 79.62 255 A 1 
ATOM 2074 O OE2 . GLU A 1 255 ? 9.700   -21.884 -8.990  1.00 80.60 255 A 1 
ATOM 2075 N N   . PHE A 1 256 ? 6.711   -17.895 -11.423 1.00 91.03 256 A 1 
ATOM 2076 C CA  . PHE A 1 256 ? 6.837   -16.740 -12.307 1.00 91.56 256 A 1 
ATOM 2077 C C   . PHE A 1 256 ? 5.756   -15.695 -12.005 1.00 92.70 256 A 1 
ATOM 2078 O O   . PHE A 1 256 ? 6.082   -14.526 -11.800 1.00 92.67 256 A 1 
ATOM 2079 C CB  . PHE A 1 256 ? 6.799   -17.198 -13.773 1.00 91.49 256 A 1 
ATOM 2080 C CG  . PHE A 1 256 ? 6.587   -16.058 -14.747 1.00 90.95 256 A 1 
ATOM 2081 C CD1 . PHE A 1 256 ? 5.319   -15.844 -15.322 1.00 88.10 256 A 1 
ATOM 2082 C CD2 . PHE A 1 256 ? 7.646   -15.177 -15.038 1.00 88.27 256 A 1 
ATOM 2083 C CE1 . PHE A 1 256 ? 5.117   -14.761 -16.196 1.00 88.11 256 A 1 
ATOM 2084 C CE2 . PHE A 1 256 ? 7.441   -14.094 -15.910 1.00 87.65 256 A 1 
ATOM 2085 C CZ  . PHE A 1 256 ? 6.178   -13.887 -16.493 1.00 88.73 256 A 1 
ATOM 2086 N N   . LEU A 1 257 ? 4.492   -16.104 -11.906 1.00 90.83 257 A 1 
ATOM 2087 C CA  . LEU A 1 257 ? 3.399   -15.192 -11.568 1.00 91.09 257 A 1 
ATOM 2088 C C   . LEU A 1 257 ? 3.556   -14.587 -10.168 1.00 92.54 257 A 1 
ATOM 2089 O O   . LEU A 1 257 ? 3.312   -13.395 -10.009 1.00 92.93 257 A 1 
ATOM 2090 C CB  . LEU A 1 257 ? 2.048   -15.908 -11.702 1.00 89.88 257 A 1 
ATOM 2091 C CG  . LEU A 1 257 ? 1.626   -16.264 -13.139 1.00 87.33 257 A 1 
ATOM 2092 C CD1 . LEU A 1 257 ? 0.235   -16.890 -13.082 1.00 84.28 257 A 1 
ATOM 2093 C CD2 . LEU A 1 257 ? 1.557   -15.051 -14.069 1.00 83.05 257 A 1 
ATOM 2094 N N   . GLU A 1 258 ? 4.015   -15.361 -9.176  1.00 91.71 258 A 1 
ATOM 2095 C CA  . GLU A 1 258 ? 4.335   -14.832 -7.841  1.00 92.83 258 A 1 
ATOM 2096 C C   . GLU A 1 258 ? 5.341   -13.679 -7.949  1.00 93.67 258 A 1 
ATOM 2097 O O   . GLU A 1 258 ? 5.088   -12.593 -7.427  1.00 93.62 258 A 1 
ATOM 2098 C CB  . GLU A 1 258 ? 4.857   -15.949 -6.907  1.00 92.61 258 A 1 
ATOM 2099 C CG  . GLU A 1 258 ? 5.087   -15.449 -5.462  1.00 91.91 258 A 1 
ATOM 2100 C CD  . GLU A 1 258 ? 5.565   -16.522 -4.453  1.00 91.00 258 A 1 
ATOM 2101 O OE1 . GLU A 1 258 ? 5.419   -16.302 -3.213  1.00 84.14 258 A 1 
ATOM 2102 O OE2 . GLU A 1 258 ? 6.094   -17.572 -4.879  1.00 85.74 258 A 1 
ATOM 2103 N N   . LYS A 1 259 ? 6.438   -13.857 -8.695  1.00 93.92 259 A 1 
ATOM 2104 C CA  . LYS A 1 259 ? 7.445   -12.799 -8.907  1.00 94.80 259 A 1 
ATOM 2105 C C   . LYS A 1 259 ? 6.853   -11.567 -9.592  1.00 95.86 259 A 1 
ATOM 2106 O O   . LYS A 1 259 ? 7.123   -10.447 -9.169  1.00 95.42 259 A 1 
ATOM 2107 C CB  . LYS A 1 259 ? 8.618   -13.345 -9.735  1.00 94.95 259 A 1 
ATOM 2108 C CG  . LYS A 1 259 ? 9.459   -14.365 -8.956  1.00 92.27 259 A 1 
ATOM 2109 C CD  . LYS A 1 259 ? 10.442  -15.066 -9.896  1.00 88.50 259 A 1 
ATOM 2110 C CE  . LYS A 1 259 ? 11.158  -16.184 -9.135  1.00 82.32 259 A 1 
ATOM 2111 N NZ  . LYS A 1 259 ? 11.987  -17.020 -10.039 1.00 73.45 259 A 1 
ATOM 2112 N N   . VAL A 1 260 ? 6.020   -11.759 -10.618 1.00 94.89 260 A 1 
ATOM 2113 C CA  . VAL A 1 260 ? 5.339   -10.650 -11.308 1.00 94.98 260 A 1 
ATOM 2114 C C   . VAL A 1 260 ? 4.440   -9.879  -10.343 1.00 95.56 260 A 1 
ATOM 2115 O O   . VAL A 1 260 ? 4.483   -8.652  -10.320 1.00 95.31 260 A 1 
ATOM 2116 C CB  . VAL A 1 260 ? 4.536   -11.150 -12.524 1.00 94.51 260 A 1 
ATOM 2117 C CG1 . VAL A 1 260 ? 3.680   -10.038 -13.149 1.00 91.26 260 A 1 
ATOM 2118 C CG2 . VAL A 1 260 ? 5.478   -11.671 -13.618 1.00 90.39 260 A 1 
ATOM 2119 N N   . PHE A 1 261 ? 3.665   -10.563 -9.509  1.00 95.32 261 A 1 
ATOM 2120 C CA  . PHE A 1 261 ? 2.752   -9.898  -8.578  1.00 94.94 261 A 1 
ATOM 2121 C C   . PHE A 1 261 ? 3.439   -9.312  -7.342  1.00 95.18 261 A 1 
ATOM 2122 O O   . PHE A 1 261 ? 2.910   -8.354  -6.780  1.00 94.35 261 A 1 
ATOM 2123 C CB  . PHE A 1 261 ? 1.592   -10.835 -8.226  1.00 93.88 261 A 1 
ATOM 2124 C CG  . PHE A 1 261 ? 0.644   -11.096 -9.384  1.00 92.89 261 A 1 
ATOM 2125 C CD1 . PHE A 1 261 ? -0.002  -10.024 -10.028 1.00 88.52 261 A 1 
ATOM 2126 C CD2 . PHE A 1 261 ? 0.412   -12.409 -9.830  1.00 88.95 261 A 1 
ATOM 2127 C CE1 . PHE A 1 261 ? -0.864  -10.259 -11.114 1.00 87.34 261 A 1 
ATOM 2128 C CE2 . PHE A 1 261 ? -0.449  -12.648 -10.916 1.00 87.33 261 A 1 
ATOM 2129 C CZ  . PHE A 1 261 ? -1.085  -11.573 -11.560 1.00 88.97 261 A 1 
ATOM 2130 N N   . ILE A 1 262 ? 4.630   -9.795  -6.959  1.00 94.41 262 A 1 
ATOM 2131 C CA  . ILE A 1 262 ? 5.508   -9.115  -5.991  1.00 94.69 262 A 1 
ATOM 2132 C C   . ILE A 1 262 ? 5.970   -7.766  -6.559  1.00 94.60 262 A 1 
ATOM 2133 O O   . ILE A 1 262 ? 5.824   -6.737  -5.899  1.00 93.86 262 A 1 
ATOM 2134 C CB  . ILE A 1 262 ? 6.707   -10.019 -5.606  1.00 94.79 262 A 1 
ATOM 2135 C CG1 . ILE A 1 262 ? 6.226   -11.189 -4.716  1.00 92.98 262 A 1 
ATOM 2136 C CG2 . ILE A 1 262 ? 7.809   -9.228  -4.875  1.00 92.09 262 A 1 
ATOM 2137 C CD1 . ILE A 1 262 ? 7.256   -12.319 -4.564  1.00 87.97 262 A 1 
ATOM 2138 N N   . GLU A 1 263 ? 6.471   -7.744  -7.792  1.00 95.29 263 A 1 
ATOM 2139 C CA  . GLU A 1 263 ? 6.866   -6.490  -8.444  1.00 95.28 263 A 1 
ATOM 2140 C C   . GLU A 1 263 ? 5.662   -5.573  -8.695  1.00 95.15 263 A 1 
ATOM 2141 O O   . GLU A 1 263 ? 5.739   -4.365  -8.469  1.00 94.09 263 A 1 
ATOM 2142 C CB  . GLU A 1 263 ? 7.609   -6.786  -9.756  1.00 95.32 263 A 1 
ATOM 2143 C CG  . GLU A 1 263 ? 9.029   -7.325  -9.532  1.00 91.20 263 A 1 
ATOM 2144 C CD  . GLU A 1 263 ? 9.915   -6.323  -8.778  1.00 92.27 263 A 1 
ATOM 2145 O OE1 . GLU A 1 263 ? 10.513  -6.703  -7.747  1.00 83.39 263 A 1 
ATOM 2146 O OE2 . GLU A 1 263 ? 9.973   -5.138  -9.201  1.00 84.72 263 A 1 
ATOM 2147 N N   . THR A 1 264 ? 4.520   -6.134  -9.071  1.00 96.30 264 A 1 
ATOM 2148 C CA  . THR A 1 264 ? 3.265   -5.378  -9.211  1.00 96.24 264 A 1 
ATOM 2149 C C   . THR A 1 264 ? 2.842   -4.755  -7.881  1.00 95.77 264 A 1 
ATOM 2150 O O   . THR A 1 264 ? 2.454   -3.592  -7.857  1.00 94.71 264 A 1 
ATOM 2151 C CB  . THR A 1 264 ? 2.139   -6.266  -9.758  1.00 96.17 264 A 1 
ATOM 2152 O OG1 . THR A 1 264 ? 2.510   -6.809  -11.002 1.00 91.70 264 A 1 
ATOM 2153 C CG2 . THR A 1 264 ? 0.842   -5.492  -9.997  1.00 91.05 264 A 1 
ATOM 2154 N N   . HIS A 1 265 ? 2.974   -5.469  -6.768  1.00 95.55 265 A 1 
ATOM 2155 C CA  . HIS A 1 265 ? 2.717   -4.932  -5.428  1.00 94.52 265 A 1 
ATOM 2156 C C   . HIS A 1 265 ? 3.643   -3.753  -5.114  1.00 93.22 265 A 1 
ATOM 2157 O O   . HIS A 1 265 ? 3.170   -2.709  -4.659  1.00 91.94 265 A 1 
ATOM 2158 C CB  . HIS A 1 265 ? 2.864   -6.046  -4.386  1.00 94.29 265 A 1 
ATOM 2159 C CG  . HIS A 1 265 ? 2.590   -5.578  -2.980  1.00 93.52 265 A 1 
ATOM 2160 N ND1 . HIS A 1 265 ? 3.495   -4.950  -2.148  1.00 80.00 265 A 1 
ATOM 2161 C CD2 . HIS A 1 265 ? 1.403   -5.678  -2.304  1.00 81.06 265 A 1 
ATOM 2162 C CE1 . HIS A 1 265 ? 2.859   -4.680  -0.995  1.00 84.90 265 A 1 
ATOM 2163 N NE2 . HIS A 1 265 ? 1.588   -5.108  -1.047  1.00 87.04 265 A 1 
ATOM 2164 N N   . ARG A 1 266 ? 4.933   -3.881  -5.410  1.00 92.44 266 A 1 
ATOM 2165 C CA  . ARG A 1 266 ? 5.931   -2.823  -5.212  1.00 90.94 266 A 1 
ATOM 2166 C C   . ARG A 1 266 ? 5.568   -1.544  -5.973  1.00 90.33 266 A 1 
ATOM 2167 O O   . ARG A 1 266 ? 5.559   -0.471  -5.378  1.00 89.11 266 A 1 
ATOM 2168 C CB  . ARG A 1 266 ? 7.315   -3.352  -5.635  1.00 90.14 266 A 1 
ATOM 2169 C CG  . ARG A 1 266 ? 8.424   -2.330  -5.374  1.00 87.31 266 A 1 
ATOM 2170 C CD  . ARG A 1 266 ? 9.783   -2.792  -5.905  1.00 86.84 266 A 1 
ATOM 2171 N NE  . ARG A 1 266 ? 9.803   -2.987  -7.367  1.00 84.50 266 A 1 
ATOM 2172 C CZ  . ARG A 1 266 ? 9.809   -2.069  -8.322  1.00 86.57 266 A 1 
ATOM 2173 N NH1 . ARG A 1 266 ? 9.807   -0.789  -8.091  1.00 75.52 266 A 1 
ATOM 2174 N NH2 . ARG A 1 266 ? 9.824   -2.447  -9.562  1.00 78.25 266 A 1 
ATOM 2175 N N   . ILE A 1 267 ? 5.222   -1.659  -7.254  1.00 92.12 267 A 1 
ATOM 2176 C CA  . ILE A 1 267 ? 4.904   -0.490  -8.095  1.00 92.11 267 A 1 
ATOM 2177 C C   . ILE A 1 267 ? 3.494   0.078   -7.865  1.00 91.88 267 A 1 
ATOM 2178 O O   . ILE A 1 267 ? 3.214   1.191   -8.299  1.00 90.86 267 A 1 
ATOM 2179 C CB  . ILE A 1 267 ? 5.132   -0.777  -9.597  1.00 92.73 267 A 1 
ATOM 2180 C CG1 . ILE A 1 267 ? 4.126   -1.807  -10.154 1.00 91.76 267 A 1 
ATOM 2181 C CG2 . ILE A 1 267 ? 6.594   -1.193  -9.851  1.00 90.07 267 A 1 
ATOM 2182 C CD1 . ILE A 1 267 ? 4.067   -1.847  -11.679 1.00 89.79 267 A 1 
ATOM 2183 N N   . THR A 1 268 ? 2.596   -0.663  -7.217  1.00 91.43 268 A 1 
ATOM 2184 C CA  . THR A 1 268 ? 1.219   -0.213  -6.963  1.00 91.26 268 A 1 
ATOM 2185 C C   . THR A 1 268 ? 1.182   0.746   -5.782  1.00 90.33 268 A 1 
ATOM 2186 O O   . THR A 1 268 ? 1.752   0.453   -4.731  1.00 89.30 268 A 1 
ATOM 2187 C CB  . THR A 1 268 ? 0.268   -1.398  -6.741  1.00 91.76 268 A 1 
ATOM 2188 O OG1 . THR A 1 268 ? 0.215   -2.168  -7.919  1.00 85.84 268 A 1 
ATOM 2189 C CG2 . THR A 1 268 ? -1.174  -0.966  -6.460  1.00 84.82 268 A 1 
ATOM 2190 N N   . LYS A 1 269 ? 0.492   1.881   -5.929  1.00 88.38 269 A 1 
ATOM 2191 C CA  . LYS A 1 269 ? 0.286   2.842   -4.836  1.00 87.54 269 A 1 
ATOM 2192 C C   . LYS A 1 269 ? -0.462  2.207   -3.659  1.00 87.72 269 A 1 
ATOM 2193 O O   . LYS A 1 269 ? -1.273  1.296   -3.835  1.00 86.40 269 A 1 
ATOM 2194 C CB  . LYS A 1 269 ? -0.441  4.089   -5.360  1.00 85.50 269 A 1 
ATOM 2195 C CG  . LYS A 1 269 ? 0.484   4.963   -6.223  1.00 81.84 269 A 1 
ATOM 2196 C CD  . LYS A 1 269 ? -0.265  6.193   -6.748  1.00 79.49 269 A 1 
ATOM 2197 C CE  . LYS A 1 269 ? 0.640   7.113   -7.572  1.00 76.74 269 A 1 
ATOM 2198 N NZ  . LYS A 1 269 ? 1.527   7.940   -6.720  1.00 71.34 269 A 1 
ATOM 2199 N N   . GLU A 1 270 ? -0.209  2.711   -2.457  1.00 81.53 270 A 1 
ATOM 2200 C CA  . GLU A 1 270 ? -0.862  2.228   -1.237  1.00 80.60 270 A 1 
ATOM 2201 C C   . GLU A 1 270 ? -2.392  2.228   -1.378  1.00 79.98 270 A 1 
ATOM 2202 O O   . GLU A 1 270 ? -2.985  3.184   -1.888  1.00 76.42 270 A 1 
ATOM 2203 C CB  . GLU A 1 270 ? -0.420  3.103   -0.052  1.00 77.82 270 A 1 
ATOM 2204 C CG  . GLU A 1 270 ? -0.856  2.519   1.301   1.00 71.94 270 A 1 
ATOM 2205 C CD  . GLU A 1 270 ? -0.705  3.509   2.465   1.00 70.81 270 A 1 
ATOM 2206 O OE1 . GLU A 1 270 ? -1.161  3.175   3.585   1.00 63.86 270 A 1 
ATOM 2207 O OE2 . GLU A 1 270 ? -0.287  4.672   2.262   1.00 65.85 270 A 1 
ATOM 2208 N N   . GLY A 1 271 ? -3.047  1.154   -0.941  1.00 81.82 271 A 1 
ATOM 2209 C CA  . GLY A 1 271 ? -4.505  1.033   -0.971  1.00 81.97 271 A 1 
ATOM 2210 C C   . GLY A 1 271 ? -5.139  0.999   -2.368  1.00 84.41 271 A 1 
ATOM 2211 O O   . GLY A 1 271 ? -6.354  1.151   -2.479  1.00 82.53 271 A 1 
ATOM 2212 N N   . ARG A 1 272 ? -4.352  0.840   -3.440  1.00 87.59 272 A 1 
ATOM 2213 C CA  . ARG A 1 272 ? -4.839  0.669   -4.825  1.00 89.39 272 A 1 
ATOM 2214 C C   . ARG A 1 272 ? -4.997  -0.797  -5.203  1.00 90.42 272 A 1 
ATOM 2215 O O   . ARG A 1 272 ? -4.598  -1.676  -4.451  1.00 89.02 272 A 1 
ATOM 2216 C CB  . ARG A 1 272 ? -3.940  1.430   -5.808  1.00 88.37 272 A 1 
ATOM 2217 C CG  . ARG A 1 272 ? -3.945  2.944   -5.576  1.00 85.65 272 A 1 
ATOM 2218 C CD  . ARG A 1 272 ? -5.340  3.539   -5.752  1.00 82.39 272 A 1 
ATOM 2219 N NE  . ARG A 1 272 ? -5.275  5.000   -5.770  1.00 76.97 272 A 1 
ATOM 2220 C CZ  . ARG A 1 272 ? -6.053  5.812   -6.459  1.00 71.53 272 A 1 
ATOM 2221 N NH1 . ARG A 1 272 ? -7.108  5.419   -7.102  1.00 63.79 272 A 1 
ATOM 2222 N NH2 . ARG A 1 272 ? -5.758  7.065   -6.533  1.00 62.57 272 A 1 
ATOM 2223 N N   . PHE A 1 273 ? -5.592  -1.033  -6.358  1.00 88.64 273 A 1 
ATOM 2224 C CA  . PHE A 1 273 ? -6.184  -2.322  -6.687  1.00 90.69 273 A 1 
ATOM 2225 C C   . PHE A 1 273 ? -5.397  -3.127  -7.723  1.00 92.17 273 A 1 
ATOM 2226 O O   . PHE A 1 273 ? -4.780  -2.588  -8.644  1.00 92.03 273 A 1 
ATOM 2227 C CB  . PHE A 1 273 ? -7.641  -2.114  -7.120  1.00 88.83 273 A 1 
ATOM 2228 C CG  . PHE A 1 273 ? -8.500  -1.455  -6.059  1.00 87.47 273 A 1 
ATOM 2229 C CD1 . PHE A 1 273 ? -9.070  -2.226  -5.029  1.00 82.31 273 A 1 
ATOM 2230 C CD2 . PHE A 1 273 ? -8.713  -0.062  -6.092  1.00 81.52 273 A 1 
ATOM 2231 C CE1 . PHE A 1 273 ? -9.858  -1.609  -4.041  1.00 78.17 273 A 1 
ATOM 2232 C CE2 . PHE A 1 273 ? -9.498  0.555   -5.102  1.00 77.79 273 A 1 
ATOM 2233 C CZ  . PHE A 1 273 ? -10.075 -0.220  -4.078  1.00 79.45 273 A 1 
ATOM 2234 N N   . LEU A 1 274 ? -5.485  -4.441  -7.571  1.00 93.24 274 A 1 
ATOM 2235 C CA  . LEU A 1 274 ? -5.109  -5.460  -8.543  1.00 93.84 274 A 1 
ATOM 2236 C C   . LEU A 1 274 ? -6.354  -6.295  -8.852  1.00 93.85 274 A 1 
ATOM 2237 O O   . LEU A 1 274 ? -6.957  -6.867  -7.943  1.00 93.10 274 A 1 
ATOM 2238 C CB  . LEU A 1 274 ? -3.967  -6.316  -7.958  1.00 93.99 274 A 1 
ATOM 2239 C CG  . LEU A 1 274 ? -3.696  -7.636  -8.708  1.00 93.77 274 A 1 
ATOM 2240 C CD1 . LEU A 1 274 ? -3.154  -7.397  -10.117 1.00 88.66 274 A 1 
ATOM 2241 C CD2 . LEU A 1 274 ? -2.681  -8.479  -7.938  1.00 88.93 274 A 1 
ATOM 2242 N N   . ILE A 1 275 ? -6.713  -6.394  -10.120 1.00 93.13 275 A 1 
ATOM 2243 C CA  . ILE A 1 275 ? -7.796  -7.251  -10.600 1.00 93.54 275 A 1 
ATOM 2244 C C   . ILE A 1 275 ? -7.199  -8.321  -11.505 1.00 92.82 275 A 1 
ATOM 2245 O O   . ILE A 1 275 ? -6.585  -8.014  -12.528 1.00 92.02 275 A 1 
ATOM 2246 C CB  . ILE A 1 275 ? -8.916  -6.435  -11.285 1.00 93.77 275 A 1 
ATOM 2247 C CG1 . ILE A 1 275 ? -9.599  -5.438  -10.319 1.00 91.92 275 A 1 
ATOM 2248 C CG2 . ILE A 1 275 ? -10.002 -7.384  -11.811 1.00 91.53 275 A 1 
ATOM 2249 C CD1 . ILE A 1 275 ? -8.869  -4.120  -10.135 1.00 82.60 275 A 1 
ATOM 2250 N N   . VAL A 1 276 ? -7.389  -9.581  -11.132 1.00 90.99 276 A 1 
ATOM 2251 C CA  . VAL A 1 276 ? -6.871  -10.733 -11.875 1.00 90.16 276 A 1 
ATOM 2252 C C   . VAL A 1 276 ? -8.030  -11.542 -12.441 1.00 88.57 276 A 1 
ATOM 2253 O O   . VAL A 1 276 ? -8.886  -12.024 -11.698 1.00 87.02 276 A 1 
ATOM 2254 C CB  . VAL A 1 276 ? -5.951  -11.610 -11.005 1.00 89.87 276 A 1 
ATOM 2255 C CG1 . VAL A 1 276 ? -5.283  -12.701 -11.850 1.00 81.87 276 A 1 
ATOM 2256 C CG2 . VAL A 1 276 ? -4.834  -10.787 -10.348 1.00 82.78 276 A 1 
ATOM 2257 N N   . ASN A 1 277 ? -8.048  -11.723 -13.761 1.00 86.48 277 A 1 
ATOM 2258 C CA  . ASN A 1 277 ? -9.038  -12.578 -14.404 1.00 82.99 277 A 1 
ATOM 2259 C C   . ASN A 1 277 ? -8.735  -14.067 -14.185 1.00 78.45 277 A 1 
ATOM 2260 O O   . ASN A 1 277 ? -7.618  -14.538 -14.406 1.00 73.35 277 A 1 
ATOM 2261 C CB  . ASN A 1 277 ? -9.128  -12.240 -15.903 1.00 80.64 277 A 1 
ATOM 2262 C CG  . ASN A 1 277 ? -10.200 -13.072 -16.594 1.00 75.95 277 A 1 
ATOM 2263 O OD1 . ASN A 1 277 ? -11.229 -13.391 -16.030 1.00 68.43 277 A 1 
ATOM 2264 N ND2 . ASN A 1 277 ? -9.986  -13.482 -17.819 1.00 68.97 277 A 1 
ATOM 2265 N N   . THR A 1 278 ? -9.763  -14.834 -13.842 1.00 71.48 278 A 1 
ATOM 2266 C CA  . THR A 1 278 ? -9.711  -16.288 -13.729 1.00 65.61 278 A 1 
ATOM 2267 C C   . THR A 1 278 ? -9.859  -16.944 -15.093 1.00 63.86 278 A 1 
ATOM 2268 O O   . THR A 1 278 ? -10.932 -17.415 -15.461 1.00 57.44 278 A 1 
ATOM 2269 C CB  . THR A 1 278 ? -10.751 -16.848 -12.742 1.00 59.58 278 A 1 
ATOM 2270 O OG1 . THR A 1 278 ? -12.050 -16.748 -13.243 1.00 52.23 278 A 1 
ATOM 2271 C CG2 . THR A 1 278 ? -10.766 -16.186 -11.370 1.00 51.19 278 A 1 
ATOM 2272 N N   . SER A 1 279 ? -8.773  -17.045 -15.855 1.00 58.38 279 A 1 
ATOM 2273 C CA  . SER A 1 279 ? -8.768  -17.931 -17.020 1.00 56.09 279 A 1 
ATOM 2274 C C   . SER A 1 279 ? -8.542  -19.384 -16.575 1.00 56.27 279 A 1 
ATOM 2275 O O   . SER A 1 279 ? -7.637  -19.644 -15.781 1.00 51.61 279 A 1 
ATOM 2276 C CB  . SER A 1 279 ? -7.733  -17.483 -18.047 1.00 50.39 279 A 1 
ATOM 2277 O OG  . SER A 1 279 ? -8.194  -16.301 -18.673 1.00 45.02 279 A 1 
ATOM 2278 N N   . PRO A 1 280 ? -9.328  -20.371 -17.048 1.00 48.13 280 A 1 
ATOM 2279 C CA  . PRO A 1 280 ? -9.079  -21.769 -16.715 1.00 46.67 280 A 1 
ATOM 2280 C C   . PRO A 1 280 ? -7.824  -22.293 -17.431 1.00 46.77 280 A 1 
ATOM 2281 O O   . PRO A 1 280 ? -7.747  -22.264 -18.660 1.00 44.75 280 A 1 
ATOM 2282 C CB  . PRO A 1 280 ? -10.352 -22.507 -17.122 1.00 42.48 280 A 1 
ATOM 2283 C CG  . PRO A 1 280 ? -10.932 -21.642 -18.245 1.00 41.19 280 A 1 
ATOM 2284 C CD  . PRO A 1 280 ? -10.508 -20.226 -17.876 1.00 43.06 280 A 1 
ATOM 2285 N N   . VAL A 1 281 ? -6.874  -22.867 -16.679 1.00 42.47 281 A 1 
ATOM 2286 C CA  . VAL A 1 281 ? -5.765  -23.647 -17.255 1.00 42.00 281 A 1 
ATOM 2287 C C   . VAL A 1 281 ? -6.313  -24.967 -17.780 1.00 42.94 281 A 1 
ATOM 2288 O O   . VAL A 1 281 ? -7.009  -25.685 -17.062 1.00 41.21 281 A 1 
ATOM 2289 C CB  . VAL A 1 281 ? -4.646  -23.951 -16.243 1.00 38.24 281 A 1 
ATOM 2290 C CG1 . VAL A 1 281 ? -3.483  -24.711 -16.898 1.00 34.39 281 A 1 
ATOM 2291 C CG2 . VAL A 1 281 ? -4.058  -22.688 -15.653 1.00 35.28 281 A 1 
ATOM 2292 N N   . ILE A 1 282 ? -5.979  -25.320 -19.013 1.00 38.51 282 A 1 
ATOM 2293 C CA  . ILE A 1 282 ? -6.239  -26.659 -19.550 1.00 38.32 282 A 1 
ATOM 2294 C C   . ILE A 1 282 ? -4.958  -27.480 -19.391 1.00 38.29 282 A 1 
ATOM 2295 O O   . ILE A 1 282 ? -4.014  -27.323 -20.166 1.00 36.63 282 A 1 
ATOM 2296 C CB  . ILE A 1 282 ? -6.739  -26.608 -21.009 1.00 35.90 282 A 1 
ATOM 2297 C CG1 . ILE A 1 282 ? -8.027  -25.755 -21.128 1.00 32.94 282 A 1 
ATOM 2298 C CG2 . ILE A 1 282 ? -6.983  -28.034 -21.528 1.00 33.30 282 A 1 
ATOM 2299 C CD1 . ILE A 1 282 ? -8.522  -25.535 -22.563 1.00 31.18 282 A 1 
ATOM 2300 N N   . ILE A 1 283 ? -4.949  -28.378 -18.416 1.00 35.44 283 A 1 
ATOM 2301 C CA  . ILE A 1 283 ? -3.902  -29.400 -18.332 1.00 35.92 283 A 1 
ATOM 2302 C C   . ILE A 1 283 ? -4.281  -30.521 -19.313 1.00 36.12 283 A 1 
ATOM 2303 O O   . ILE A 1 283 ? -5.376  -31.090 -19.200 1.00 35.18 283 A 1 
ATOM 2304 C CB  . ILE A 1 283 ? -3.687  -29.892 -16.886 1.00 34.59 283 A 1 
ATOM 2305 C CG1 . ILE A 1 283 ? -3.380  -28.683 -15.965 1.00 32.10 283 A 1 
ATOM 2306 C CG2 . ILE A 1 283 ? -2.545  -30.925 -16.847 1.00 33.15 283 A 1 
ATOM 2307 C CD1 . ILE A 1 283 ? -3.062  -29.052 -14.511 1.00 30.73 283 A 1 
ATOM 2308 N N   . PRO A 1 284 ? -3.435  -30.826 -20.319 1.00 35.71 284 A 1 
ATOM 2309 C CA  . PRO A 1 284 ? -3.719  -31.879 -21.283 1.00 35.81 284 A 1 
ATOM 2310 C C   . PRO A 1 284 ? -3.822  -33.251 -20.607 1.00 36.03 284 A 1 
ATOM 2311 O O   . PRO A 1 284 ? -3.296  -33.491 -19.522 1.00 35.28 284 A 1 
ATOM 2312 C CB  . PRO A 1 284 ? -2.595  -31.815 -22.324 1.00 33.91 284 A 1 
ATOM 2313 C CG  . PRO A 1 284 ? -1.453  -31.146 -21.573 1.00 33.98 284 A 1 
ATOM 2314 C CD  . PRO A 1 284 ? -2.160  -30.211 -20.600 1.00 37.21 284 A 1 
ATOM 2315 N N   . ARG A 1 285 ? -4.535  -34.161 -21.268 1.00 31.53 285 A 1 
ATOM 2316 C CA  . ARG A 1 285 ? -4.717  -35.537 -20.790 1.00 33.34 285 A 1 
ATOM 2317 C C   . ARG A 1 285 ? -3.358  -36.208 -20.593 1.00 33.71 285 A 1 
ATOM 2318 O O   . ARG A 1 285 ? -2.601  -36.329 -21.548 1.00 32.93 285 A 1 
ATOM 2319 C CB  . ARG A 1 285 ? -5.543  -36.352 -21.796 1.00 31.44 285 A 1 
ATOM 2320 C CG  . ARG A 1 285 ? -7.008  -35.910 -21.864 1.00 28.60 285 A 1 
ATOM 2321 C CD  . ARG A 1 285 ? -7.765  -36.787 -22.866 1.00 27.06 285 A 1 
ATOM 2322 N NE  . ARG A 1 285 ? -9.199  -36.451 -22.901 1.00 24.72 285 A 1 
ATOM 2323 C CZ  . ARG A 1 285 ? -10.130 -37.064 -23.617 1.00 22.89 285 A 1 
ATOM 2324 N NH1 . ARG A 1 285 ? -9.848  -38.040 -24.430 1.00 21.96 285 A 1 
ATOM 2325 N NH2 . ARG A 1 285 ? -11.375 -36.701 -23.529 1.00 21.04 285 A 1 
ATOM 2326 N N   . ILE A 1 286 ? -3.132  -36.723 -19.395 1.00 35.78 286 A 1 
ATOM 2327 C CA  . ILE A 1 286 ? -1.956  -37.563 -19.097 1.00 37.72 286 A 1 
ATOM 2328 C C   . ILE A 1 286 ? -2.131  -38.974 -19.704 1.00 38.60 286 A 1 
ATOM 2329 O O   . ILE A 1 286 ? -1.166  -39.632 -20.067 1.00 36.69 286 A 1 
ATOM 2330 C CB  . ILE A 1 286 ? -1.708  -37.585 -17.565 1.00 35.59 286 A 1 
ATOM 2331 C CG1 . ILE A 1 286 ? -1.521  -36.141 -17.025 1.00 33.01 286 A 1 
ATOM 2332 C CG2 . ILE A 1 286 ? -0.482  -38.442 -17.207 1.00 34.63 286 A 1 
ATOM 2333 C CD1 . ILE A 1 286 ? -1.460  -36.041 -15.489 1.00 31.33 286 A 1 
ATOM 2334 N N   . SER A 1 287 ? -3.385  -39.426 -19.893 1.00 34.42 287 A 1 
ATOM 2335 C CA  . SER A 1 287 ? -3.711  -40.688 -20.570 1.00 37.45 287 A 1 
ATOM 2336 C C   . SER A 1 287 ? -5.110  -40.644 -21.201 1.00 38.25 287 A 1 
ATOM 2337 O O   . SER A 1 287 ? -5.915  -39.756 -20.910 1.00 36.58 287 A 1 
ATOM 2338 C CB  . SER A 1 287 ? -3.603  -41.854 -19.575 1.00 34.54 287 A 1 
ATOM 2339 O OG  . SER A 1 287 ? -4.714  -41.836 -18.691 1.00 29.77 287 A 1 
ATOM 2340 N N   . ARG A 1 288 ? -5.451  -41.625 -22.049 1.00 34.60 288 A 1 
ATOM 2341 C CA  . ARG A 1 288 ? -6.798  -41.762 -22.653 1.00 37.52 288 A 1 
ATOM 2342 C C   . ARG A 1 288 ? -7.922  -41.935 -21.617 1.00 38.29 288 A 1 
ATOM 2343 O O   . ARG A 1 288 ? -9.061  -41.597 -21.925 1.00 37.57 288 A 1 
ATOM 2344 C CB  . ARG A 1 288 ? -6.833  -42.920 -23.674 1.00 35.27 288 A 1 
ATOM 2345 C CG  . ARG A 1 288 ? -6.086  -42.608 -24.985 1.00 32.70 288 A 1 
ATOM 2346 C CD  . ARG A 1 288 ? -6.279  -43.749 -25.997 1.00 32.14 288 A 1 
ATOM 2347 N NE  . ARG A 1 288 ? -5.593  -43.485 -27.283 1.00 28.10 288 A 1 
ATOM 2348 C CZ  . ARG A 1 288 ? -5.592  -44.274 -28.354 1.00 26.05 288 A 1 
ATOM 2349 N NH1 . ARG A 1 288 ? -6.225  -45.413 -28.385 1.00 24.59 288 A 1 
ATOM 2350 N NH2 . ARG A 1 288 ? -4.940  -43.930 -29.431 1.00 24.45 288 A 1 
ATOM 2351 N N   . SER A 1 289 ? -7.610  -42.410 -20.414 1.00 38.11 289 A 1 
ATOM 2352 C CA  . SER A 1 289 ? -8.565  -42.614 -19.315 1.00 39.42 289 A 1 
ATOM 2353 C C   . SER A 1 289 ? -8.791  -41.374 -18.433 1.00 39.48 289 A 1 
ATOM 2354 O O   . SER A 1 289 ? -9.757  -41.343 -17.679 1.00 37.93 289 A 1 
ATOM 2355 C CB  . SER A 1 289 ? -8.105  -43.791 -18.449 1.00 38.15 289 A 1 
ATOM 2356 O OG  . SER A 1 289 ? -6.780  -43.584 -17.997 1.00 34.79 289 A 1 
ATOM 2357 N N   . HIS A 1 290 ? -7.948  -40.342 -18.537 1.00 34.48 290 A 1 
ATOM 2358 C CA  . HIS A 1 290 ? -8.091  -39.118 -17.753 1.00 37.75 290 A 1 
ATOM 2359 C C   . HIS A 1 290 ? -8.612  -37.968 -18.622 1.00 38.44 290 A 1 
ATOM 2360 O O   . HIS A 1 290 ? -7.993  -37.588 -19.620 1.00 36.94 290 A 1 
ATOM 2361 C CB  . HIS A 1 290 ? -6.768  -38.785 -17.049 1.00 35.34 290 A 1 
ATOM 2362 C CG  . HIS A 1 290 ? -6.459  -39.751 -15.927 1.00 32.01 290 A 1 
ATOM 2363 N ND1 . HIS A 1 290 ? -6.002  -41.038 -16.051 1.00 29.83 290 A 1 
ATOM 2364 C CD2 . HIS A 1 290 ? -6.626  -39.519 -14.587 1.00 29.14 290 A 1 
ATOM 2365 C CE1 . HIS A 1 290 ? -5.896  -41.572 -14.823 1.00 27.86 290 A 1 
ATOM 2366 N NE2 . HIS A 1 290 ? -6.266  -40.679 -13.896 1.00 28.17 290 A 1 
ATOM 2367 N N   . SER A 1 291 ? -9.766  -37.414 -18.251 1.00 37.69 291 A 1 
ATOM 2368 C CA  . SER A 1 291 ? -10.300 -36.213 -18.890 1.00 39.24 291 A 1 
ATOM 2369 C C   . SER A 1 291 ? -9.378  -35.013 -18.636 1.00 40.01 291 A 1 
ATOM 2370 O O   . SER A 1 291 ? -8.811  -34.883 -17.555 1.00 38.90 291 A 1 
ATOM 2371 C CB  . SER A 1 291 ? -11.733 -35.931 -18.414 1.00 37.03 291 A 1 
ATOM 2372 O OG  . SER A 1 291 ? -11.796 -35.873 -17.003 1.00 33.82 291 A 1 
ATOM 2373 N N   . SER A 1 292 ? -9.243  -34.126 -19.637 1.00 38.14 292 A 1 
ATOM 2374 C CA  . SER A 1 292 ? -8.549  -32.846 -19.450 1.00 39.98 292 A 1 
ATOM 2375 C C   . SER A 1 292 ? -9.222  -32.084 -18.306 1.00 41.15 292 A 1 
ATOM 2376 O O   . SER A 1 292 ? -10.410 -31.764 -18.398 1.00 39.69 292 A 1 
ATOM 2377 C CB  . SER A 1 292 ? -8.593  -31.995 -20.726 1.00 37.79 292 A 1 
ATOM 2378 O OG  . SER A 1 292 ? -8.067  -32.709 -21.831 1.00 34.65 292 A 1 
ATOM 2379 N N   . LYS A 1 293 ? -8.492  -31.815 -17.224 1.00 41.77 293 A 1 
ATOM 2380 C CA  . LYS A 1 293 ? -9.014  -31.041 -16.096 1.00 43.03 293 A 1 
ATOM 2381 C C   . LYS A 1 293 ? -8.733  -29.566 -16.352 1.00 42.37 293 A 1 
ATOM 2382 O O   . LYS A 1 293 ? -7.628  -29.204 -16.753 1.00 41.55 293 A 1 
ATOM 2383 C CB  . LYS A 1 293 ? -8.436  -31.542 -14.766 1.00 41.85 293 A 1 
ATOM 2384 C CG  . LYS A 1 293 ? -8.973  -32.931 -14.369 1.00 38.70 293 A 1 
ATOM 2385 C CD  . LYS A 1 293 ? -8.435  -33.351 -12.994 1.00 37.62 293 A 1 
ATOM 2386 C CE  . LYS A 1 293 ? -8.941  -34.740 -12.594 1.00 33.72 293 A 1 
ATOM 2387 N NZ  . LYS A 1 293 ? -8.401  -35.159 -11.275 1.00 31.27 293 A 1 
ATOM 2388 N N   . ARG A 1 294 ? -9.748  -28.729 -16.151 1.00 42.40 294 A 1 
ATOM 2389 C CA  . ARG A 1 294 ? -9.610  -27.270 -16.140 1.00 43.07 294 A 1 
ATOM 2390 C C   . ARG A 1 294 ? -9.427  -26.837 -14.694 1.00 42.70 294 A 1 
ATOM 2391 O O   . ARG A 1 294 ? -10.278 -27.160 -13.869 1.00 41.50 294 A 1 
ATOM 2392 C CB  . ARG A 1 294 ? -10.825 -26.586 -16.785 1.00 40.71 294 A 1 
ATOM 2393 C CG  . ARG A 1 294 ? -10.935 -26.893 -18.283 1.00 37.69 294 A 1 
ATOM 2394 C CD  . ARG A 1 294 ? -12.087 -26.097 -18.902 1.00 36.80 294 A 1 
ATOM 2395 N NE  . ARG A 1 294 ? -12.265 -26.420 -20.331 1.00 33.95 294 A 1 
ATOM 2396 C CZ  . ARG A 1 294 ? -13.121 -25.833 -21.160 1.00 31.57 294 A 1 
ATOM 2397 N NH1 . ARG A 1 294 ? -13.906 -24.867 -20.774 1.00 30.49 294 A 1 
ATOM 2398 N NH2 . ARG A 1 294 ? -13.206 -26.214 -22.400 1.00 29.03 294 A 1 
ATOM 2399 N N   . TYR A 1 295 ? -8.338  -26.142 -14.406 1.00 42.20 295 A 1 
ATOM 2400 C CA  . TYR A 1 295 ? -8.059  -25.607 -13.079 1.00 43.23 295 A 1 
ATOM 2401 C C   . TYR A 1 295 ? -8.135  -24.084 -13.128 1.00 44.01 295 A 1 
ATOM 2402 O O   . TYR A 1 295 ? -7.562  -23.479 -14.035 1.00 42.44 295 A 1 
ATOM 2403 C CB  . TYR A 1 295 ? -6.696  -26.090 -12.579 1.00 39.94 295 A 1 
ATOM 2404 C CG  . TYR A 1 295 ? -6.656  -27.576 -12.286 1.00 36.50 295 A 1 
ATOM 2405 C CD1 . TYR A 1 295 ? -7.067  -28.057 -11.029 1.00 33.86 295 A 1 
ATOM 2406 C CD2 . TYR A 1 295 ? -6.207  -28.480 -13.269 1.00 33.47 295 A 1 
ATOM 2407 C CE1 . TYR A 1 295 ? -7.019  -29.435 -10.749 1.00 29.32 295 A 1 
ATOM 2408 C CE2 . TYR A 1 295 ? -6.162  -29.859 -12.994 1.00 30.25 295 A 1 
ATOM 2409 C CZ  . TYR A 1 295 ? -6.560  -30.339 -11.729 1.00 29.67 295 A 1 
ATOM 2410 O OH  . TYR A 1 295 ? -6.503  -31.669 -11.458 1.00 28.98 295 A 1 
ATOM 2411 N N   . PRO A 1 296 ? -8.849  -23.460 -12.199 1.00 47.35 296 A 1 
ATOM 2412 C CA  . PRO A 1 296 ? -8.901  -22.013 -12.131 1.00 46.51 296 A 1 
ATOM 2413 C C   . PRO A 1 296 ? -7.589  -21.473 -11.548 1.00 46.57 296 A 1 
ATOM 2414 O O   . PRO A 1 296 ? -7.354  -21.599 -10.350 1.00 45.18 296 A 1 
ATOM 2415 C CB  . PRO A 1 296 ? -10.127 -21.723 -11.264 1.00 43.44 296 A 1 
ATOM 2416 C CG  . PRO A 1 296 ? -10.231 -22.927 -10.331 1.00 42.37 296 A 1 
ATOM 2417 C CD  . PRO A 1 296 ? -9.696  -24.070 -11.170 1.00 44.83 296 A 1 
ATOM 2418 N N   . ILE A 1 297 ? -6.757  -20.843 -12.381 1.00 50.94 297 A 1 
ATOM 2419 C CA  . ILE A 1 297 ? -5.461  -20.243 -11.989 1.00 51.14 297 A 1 
ATOM 2420 C C   . ILE A 1 297 ? -5.549  -19.387 -10.708 1.00 53.48 297 A 1 
ATOM 2421 O O   . ILE A 1 297 ? -4.669  -19.486 -9.864  1.00 51.00 297 A 1 
ATOM 2422 C CB  . ILE A 1 297 ? -4.890  -19.382 -13.151 1.00 46.63 297 A 1 
ATOM 2423 C CG1 . ILE A 1 297 ? -4.659  -20.208 -14.430 1.00 43.53 297 A 1 
ATOM 2424 C CG2 . ILE A 1 297 ? -3.593  -18.669 -12.753 1.00 43.32 297 A 1 
ATOM 2425 C CD1 . ILE A 1 297 ? -4.314  -19.359 -15.663 1.00 40.95 297 A 1 
ATOM 2426 N N   . PRO A 1 298 ? -6.571  -18.557 -10.500 1.00 56.33 298 A 1 
ATOM 2427 C CA  . PRO A 1 298 ? -6.581  -17.611 -9.390  1.00 56.07 298 A 1 
ATOM 2428 C C   . PRO A 1 298 ? -6.785  -18.254 -8.038  1.00 60.20 298 A 1 
ATOM 2429 O O   . PRO A 1 298 ? -6.330  -17.684 -7.051  1.00 58.06 298 A 1 
ATOM 2430 C CB  . PRO A 1 298 ? -7.688  -16.611 -9.701  1.00 50.45 298 A 1 
ATOM 2431 C CG  . PRO A 1 298 ? -7.728  -16.696 -11.217 1.00 48.14 298 A 1 
ATOM 2432 C CD  . PRO A 1 298 ? -7.565  -18.178 -11.449 1.00 50.07 298 A 1 
ATOM 2433 N N   . PHE A 1 299 ? -7.391  -19.431 -7.952  1.00 60.78 299 A 1 
ATOM 2434 C CA  . PHE A 1 299 ? -7.449  -20.160 -6.685  1.00 62.88 299 A 1 
ATOM 2435 C C   . PHE A 1 299 ? -6.078  -20.690 -6.277  1.00 67.30 299 A 1 
ATOM 2436 O O   . PHE A 1 299 ? -5.763  -20.696 -5.090  1.00 64.56 299 A 1 
ATOM 2437 C CB  . PHE A 1 299 ? -8.479  -21.289 -6.764  1.00 57.13 299 A 1 
ATOM 2438 C CG  . PHE A 1 299 ? -9.904  -20.796 -6.921  1.00 52.24 299 A 1 
ATOM 2439 C CD1 . PHE A 1 299 ? -10.524 -20.090 -5.877  1.00 46.85 299 A 1 
ATOM 2440 C CD2 . PHE A 1 299 ? -10.605 -21.024 -8.116  1.00 45.59 299 A 1 
ATOM 2441 C CE1 . PHE A 1 299 ? -11.837 -19.601 -6.036  1.00 39.48 299 A 1 
ATOM 2442 C CE2 . PHE A 1 299 ? -11.916 -20.536 -8.276  1.00 39.83 299 A 1 
ATOM 2443 C CZ  . PHE A 1 299 ? -12.531 -19.820 -7.239  1.00 39.11 299 A 1 
ATOM 2444 N N   . ASP A 1 300 ? -5.241  -21.052 -7.245  1.00 72.83 300 A 1 
ATOM 2445 C CA  . ASP A 1 300 ? -3.857  -21.448 -6.994  1.00 74.65 300 A 1 
ATOM 2446 C C   . ASP A 1 300 ? -2.962  -20.223 -6.730  1.00 77.52 300 A 1 
ATOM 2447 O O   . ASP A 1 300 ? -2.035  -20.299 -5.929  1.00 77.14 300 A 1 
ATOM 2448 C CB  . ASP A 1 300 ? -3.331  -22.269 -8.182  1.00 70.99 300 A 1 
ATOM 2449 C CG  . ASP A 1 300 ? -4.067  -23.596 -8.421  1.00 66.82 300 A 1 
ATOM 2450 O OD1 . ASP A 1 300 ? -4.698  -24.129 -7.483  1.00 62.86 300 A 1 
ATOM 2451 O OD2 . ASP A 1 300 ? -3.977  -24.107 -9.562  1.00 62.14 300 A 1 
ATOM 2452 N N   . LEU A 1 301 ? -3.250  -19.077 -7.348  1.00 81.35 301 A 1 
ATOM 2453 C CA  . LEU A 1 301 ? -2.528  -17.818 -7.129  1.00 83.27 301 A 1 
ATOM 2454 C C   . LEU A 1 301 ? -2.901  -17.108 -5.828  1.00 84.90 301 A 1 
ATOM 2455 O O   . LEU A 1 301 ? -2.061  -16.412 -5.259  1.00 84.64 301 A 1 
ATOM 2456 C CB  . LEU A 1 301 ? -2.781  -16.858 -8.300  1.00 82.37 301 A 1 
ATOM 2457 C CG  . LEU A 1 301 ? -2.027  -17.198 -9.588  1.00 78.96 301 A 1 
ATOM 2458 C CD1 . LEU A 1 301 ? -2.476  -16.228 -10.679 1.00 75.94 301 A 1 
ATOM 2459 C CD2 . LEU A 1 301 ? -0.513  -17.060 -9.408  1.00 75.27 301 A 1 
ATOM 2460 N N   . HIS A 1 302 ? -4.138  -17.254 -5.358  1.00 84.16 302 A 1 
ATOM 2461 C CA  . HIS A 1 302 ? -4.651  -16.531 -4.197  1.00 84.87 302 A 1 
ATOM 2462 C C   . HIS A 1 302 ? -3.743  -16.625 -2.955  1.00 85.93 302 A 1 
ATOM 2463 O O   . HIS A 1 302 ? -3.401  -15.575 -2.406  1.00 86.34 302 A 1 
ATOM 2464 C CB  . HIS A 1 302 ? -6.094  -16.975 -3.917  1.00 84.19 302 A 1 
ATOM 2465 C CG  . HIS A 1 302 ? -6.675  -16.344 -2.685  1.00 82.66 302 A 1 
ATOM 2466 N ND1 . HIS A 1 302 ? -7.253  -15.103 -2.613  1.00 76.49 302 A 1 
ATOM 2467 C CD2 . HIS A 1 302 ? -6.716  -16.879 -1.432  1.00 75.88 302 A 1 
ATOM 2468 C CE1 . HIS A 1 302 ? -7.635  -14.898 -1.340  1.00 77.52 302 A 1 
ATOM 2469 N NE2 . HIS A 1 302 ? -7.327  -15.956 -0.586  1.00 77.64 302 A 1 
ATOM 2470 N N   . PRO A 1 303 ? -3.260  -17.812 -2.535  1.00 83.57 303 A 1 
ATOM 2471 C CA  . PRO A 1 303 ? -2.348  -17.910 -1.391  1.00 84.25 303 A 1 
ATOM 2472 C C   . PRO A 1 303 ? -1.043  -17.126 -1.587  1.00 86.55 303 A 1 
ATOM 2473 O O   . PRO A 1 303 ? -0.536  -16.529 -0.640  1.00 86.37 303 A 1 
ATOM 2474 C CB  . PRO A 1 303 ? -2.069  -19.406 -1.216  1.00 82.04 303 A 1 
ATOM 2475 C CG  . PRO A 1 303 ? -3.268  -20.084 -1.876  1.00 77.85 303 A 1 
ATOM 2476 C CD  . PRO A 1 303 ? -3.580  -19.145 -3.030  1.00 80.37 303 A 1 
ATOM 2477 N N   . TYR A 1 304 ? -0.512  -17.092 -2.816  1.00 88.81 304 A 1 
ATOM 2478 C CA  . TYR A 1 304 ? 0.706   -16.349 -3.142  1.00 89.79 304 A 1 
ATOM 2479 C C   . TYR A 1 304 ? 0.470   -14.838 -3.085  1.00 91.60 304 A 1 
ATOM 2480 O O   . TYR A 1 304 ? 1.298   -14.111 -2.542  1.00 91.21 304 A 1 
ATOM 2481 C CB  . TYR A 1 304 ? 1.222   -16.757 -4.527  1.00 89.07 304 A 1 
ATOM 2482 C CG  . TYR A 1 304 ? 1.661   -18.204 -4.648  1.00 87.87 304 A 1 
ATOM 2483 C CD1 . TYR A 1 304 ? 3.001   -18.556 -4.387  1.00 82.67 304 A 1 
ATOM 2484 C CD2 . TYR A 1 304 ? 0.742   -19.195 -5.038  1.00 82.63 304 A 1 
ATOM 2485 C CE1 . TYR A 1 304 ? 3.421   -19.890 -4.522  1.00 80.43 304 A 1 
ATOM 2486 C CE2 . TYR A 1 304 ? 1.159   -20.533 -5.171  1.00 80.90 304 A 1 
ATOM 2487 C CZ  . TYR A 1 304 ? 2.503   -20.881 -4.921  1.00 82.96 304 A 1 
ATOM 2488 O OH  . TYR A 1 304 ? 2.913   -22.169 -5.067  1.00 80.31 304 A 1 
ATOM 2489 N N   . LEU A 1 305 ? -0.669  -14.357 -3.586  1.00 89.61 305 A 1 
ATOM 2490 C CA  . LEU A 1 305 ? -1.036  -12.940 -3.531  1.00 91.12 305 A 1 
ATOM 2491 C C   . LEU A 1 305 ? -1.193  -12.464 -2.083  1.00 92.06 305 A 1 
ATOM 2492 O O   . LEU A 1 305 ? -0.551  -11.494 -1.683  1.00 91.86 305 A 1 
ATOM 2493 C CB  . LEU A 1 305 ? -2.319  -12.709 -4.353  1.00 91.45 305 A 1 
ATOM 2494 C CG  . LEU A 1 305 ? -2.145  -12.917 -5.869  1.00 90.47 305 A 1 
ATOM 2495 C CD1 . LEU A 1 305 ? -3.487  -12.752 -6.578  1.00 86.20 305 A 1 
ATOM 2496 C CD2 . LEU A 1 305 ? -1.171  -11.916 -6.483  1.00 85.53 305 A 1 
ATOM 2497 N N   . VAL A 1 306 ? -1.963  -13.196 -1.272  1.00 88.44 306 A 1 
ATOM 2498 C CA  . VAL A 1 306 ? -2.193  -12.851 0.141   1.00 88.42 306 A 1 
ATOM 2499 C C   . VAL A 1 306 ? -0.887  -12.868 0.939   1.00 89.11 306 A 1 
ATOM 2500 O O   . VAL A 1 306 ? -0.606  -11.926 1.676   1.00 88.40 306 A 1 
ATOM 2501 C CB  . VAL A 1 306 ? -3.250  -13.785 0.760   1.00 87.53 306 A 1 
ATOM 2502 C CG1 . VAL A 1 306 ? -3.418  -13.566 2.268   1.00 83.07 306 A 1 
ATOM 2503 C CG2 . VAL A 1 306 ? -4.619  -13.544 0.108   1.00 81.76 306 A 1 
ATOM 2504 N N   . LYS A 1 307 ? -0.044  -13.878 0.743   1.00 89.68 307 A 1 
ATOM 2505 C CA  . LYS A 1 307 ? 1.291   -13.963 1.363   1.00 89.67 307 A 1 
ATOM 2506 C C   . LYS A 1 307 ? 2.169   -12.747 1.034   1.00 90.03 307 A 1 
ATOM 2507 O O   . LYS A 1 307 ? 2.958   -12.327 1.875   1.00 88.47 307 A 1 
ATOM 2508 C CB  . LYS A 1 307 ? 1.948   -15.268 0.886   1.00 88.65 307 A 1 
ATOM 2509 C CG  . LYS A 1 307 ? 3.383   -15.482 1.390   1.00 84.13 307 A 1 
ATOM 2510 C CD  . LYS A 1 307 ? 3.985   -16.697 0.674   1.00 79.80 307 A 1 
ATOM 2511 C CE  . LYS A 1 307 ? 5.501   -16.767 0.866   1.00 70.01 307 A 1 
ATOM 2512 N NZ  . LYS A 1 307 ? 6.129   -17.500 -0.267  1.00 63.17 307 A 1 
ATOM 2513 N N   . ASN A 1 308 ? 2.027   -12.179 -0.158  1.00 90.01 308 A 1 
ATOM 2514 C CA  . ASN A 1 308 ? 2.817   -11.047 -0.646  1.00 89.84 308 A 1 
ATOM 2515 C C   . ASN A 1 308 ? 2.126   -9.684  -0.454  1.00 89.96 308 A 1 
ATOM 2516 O O   . ASN A 1 308 ? 2.439   -8.726  -1.154  1.00 88.16 308 A 1 
ATOM 2517 C CB  . ASN A 1 308 ? 3.263   -11.347 -2.087  1.00 90.32 308 A 1 
ATOM 2518 C CG  . ASN A 1 308 ? 4.248   -12.502 -2.145  1.00 88.47 308 A 1 
ATOM 2519 O OD1 . ASN A 1 308 ? 5.299   -12.482 -1.526  1.00 80.35 308 A 1 
ATOM 2520 N ND2 . ASN A 1 308 ? 3.947   -13.548 -2.869  1.00 79.63 308 A 1 
ATOM 2521 N N   . GLY A 1 309 ? 1.188   -9.577  0.494   1.00 89.37 309 A 1 
ATOM 2522 C CA  . GLY A 1 309 ? 0.618   -8.300  0.942   1.00 88.32 309 A 1 
ATOM 2523 C C   . GLY A 1 309 ? -0.573  -7.785  0.133   1.00 89.20 309 A 1 
ATOM 2524 O O   . GLY A 1 309 ? -0.933  -6.612  0.251   1.00 87.12 309 A 1 
ATOM 2525 N N   . TRP A 1 310 ? -1.197  -8.642  -0.680  1.00 92.51 310 A 1 
ATOM 2526 C CA  . TRP A 1 310 ? -2.482  -8.361  -1.306  1.00 93.09 310 A 1 
ATOM 2527 C C   . TRP A 1 310 ? -3.630  -8.798  -0.391  1.00 92.60 310 A 1 
ATOM 2528 O O   . TRP A 1 310 ? -3.720  -9.955  0.017   1.00 90.50 310 A 1 
ATOM 2529 C CB  . TRP A 1 310 ? -2.552  -9.038  -2.673  1.00 93.44 310 A 1 
ATOM 2530 C CG  . TRP A 1 310 ? -1.635  -8.466  -3.713  1.00 93.57 310 A 1 
ATOM 2531 C CD1 . TRP A 1 310 ? -0.513  -9.043  -4.191  1.00 92.03 310 A 1 
ATOM 2532 C CD2 . TRP A 1 310 ? -1.759  -7.192  -4.416  1.00 93.65 310 A 1 
ATOM 2533 N NE1 . TRP A 1 310 ? 0.063   -8.231  -5.145  1.00 92.42 310 A 1 
ATOM 2534 C CE2 . TRP A 1 310 ? -0.664  -7.072  -5.325  1.00 93.22 310 A 1 
ATOM 2535 C CE3 . TRP A 1 310 ? -2.684  -6.129  -4.373  1.00 93.19 310 A 1 
ATOM 2536 C CZ2 . TRP A 1 310 ? -0.507  -5.955  -6.157  1.00 92.79 310 A 1 
ATOM 2537 C CZ3 . TRP A 1 310 ? -2.531  -5.000  -5.201  1.00 92.44 310 A 1 
ATOM 2538 C CH2 . TRP A 1 310 ? -1.448  -4.916  -6.093  1.00 91.79 310 A 1 
ATOM 2539 N N   . GLU A 1 311 ? -4.531  -7.883  -0.096  1.00 90.37 311 A 1 
ATOM 2540 C CA  . GLU A 1 311 ? -5.770  -8.139  0.638   1.00 89.66 311 A 1 
ATOM 2541 C C   . GLU A 1 311 ? -6.893  -8.436  -0.359  1.00 89.71 311 A 1 
ATOM 2542 O O   . GLU A 1 311 ? -7.156  -7.633  -1.250  1.00 88.55 311 A 1 
ATOM 2543 C CB  . GLU A 1 311 ? -6.073  -6.917  1.514   1.00 87.57 311 A 1 
ATOM 2544 C CG  . GLU A 1 311 ? -7.302  -7.115  2.407   1.00 77.96 311 A 1 
ATOM 2545 C CD  . GLU A 1 311 ? -7.599  -5.885  3.285   1.00 74.99 311 A 1 
ATOM 2546 O OE1 . GLU A 1 311 ? -8.468  -6.013  4.175   1.00 65.89 311 A 1 
ATOM 2547 O OE2 . GLU A 1 311 ? -6.981  -4.815  3.058   1.00 66.28 311 A 1 
ATOM 2548 N N   . PHE A 1 312 ? -7.550  -9.583  -0.223  1.00 88.34 312 A 1 
ATOM 2549 C CA  . PHE A 1 312 ? -8.710  -9.923  -1.041  1.00 86.76 312 A 1 
ATOM 2550 C C   . PHE A 1 312 ? -9.920  -9.093  -0.600  1.00 85.66 312 A 1 
ATOM 2551 O O   . PHE A 1 312 ? -10.269 -9.099  0.579   1.00 83.38 312 A 1 
ATOM 2552 C CB  . PHE A 1 312 ? -8.999  -11.426 -0.951  1.00 84.72 312 A 1 
ATOM 2553 C CG  . PHE A 1 312 ? -10.232 -11.842 -1.727  1.00 82.49 312 A 1 
ATOM 2554 C CD1 . PHE A 1 312 ? -11.424 -12.162 -1.047  1.00 77.16 312 A 1 
ATOM 2555 C CD2 . PHE A 1 312 ? -10.203 -11.867 -3.130  1.00 76.08 312 A 1 
ATOM 2556 C CE1 . PHE A 1 312 ? -12.574 -12.516 -1.772  1.00 74.92 312 A 1 
ATOM 2557 C CE2 . PHE A 1 312 ? -11.356 -12.219 -3.853  1.00 74.43 312 A 1 
ATOM 2558 C CZ  . PHE A 1 312 ? -12.539 -12.549 -3.174  1.00 77.13 312 A 1 
ATOM 2559 N N   . ILE A 1 313 ? -10.539 -8.392  -1.546  1.00 87.55 313 A 1 
ATOM 2560 C CA  . ILE A 1 313 ? -11.655 -7.478  -1.275  1.00 85.47 313 A 1 
ATOM 2561 C C   . ILE A 1 313 ? -12.975 -8.053  -1.771  1.00 83.38 313 A 1 
ATOM 2562 O O   . ILE A 1 313 ? -13.945 -8.066  -1.023  1.00 77.42 313 A 1 
ATOM 2563 C CB  . ILE A 1 313 ? -11.377 -6.094  -1.903  1.00 83.30 313 A 1 
ATOM 2564 C CG1 . ILE A 1 313 ? -10.083 -5.439  -1.363  1.00 76.40 313 A 1 
ATOM 2565 C CG2 . ILE A 1 313 ? -12.560 -5.130  -1.712  1.00 74.27 313 A 1 
ATOM 2566 C CD1 . ILE A 1 313 ? -10.057 -5.198  0.156   1.00 68.96 313 A 1 
ATOM 2567 N N   . ASP A 1 314 ? -13.022 -8.491  -3.023  1.00 82.70 314 A 1 
ATOM 2568 C CA  . ASP A 1 314 ? -14.268 -8.927  -3.658  1.00 81.85 314 A 1 
ATOM 2569 C C   . ASP A 1 314 ? -13.995 -9.781  -4.907  1.00 82.45 314 A 1 
ATOM 2570 O O   . ASP A 1 314 ? -12.877 -9.817  -5.429  1.00 80.40 314 A 1 
ATOM 2571 C CB  . ASP A 1 314 ? -15.111 -7.684  -4.019  1.00 77.78 314 A 1 
ATOM 2572 C CG  . ASP A 1 314 ? -16.612 -7.970  -4.159  1.00 72.16 314 A 1 
ATOM 2573 O OD1 . ASP A 1 314 ? -17.028 -9.129  -3.939  1.00 67.37 314 A 1 
ATOM 2574 O OD2 . ASP A 1 314 ? -17.357 -7.025  -4.495  1.00 65.10 314 A 1 
ATOM 2575 N N   . ASP A 1 315 ? -15.035 -10.444 -5.422  1.00 81.64 315 A 1 
ATOM 2576 C CA  . ASP A 1 315 ? -15.036 -11.093 -6.726  1.00 80.52 315 A 1 
ATOM 2577 C C   . ASP A 1 315 ? -16.150 -10.551 -7.627  1.00 80.53 315 A 1 
ATOM 2578 O O   . ASP A 1 315 ? -17.288 -10.337 -7.218  1.00 78.64 315 A 1 
ATOM 2579 C CB  . ASP A 1 315 ? -15.048 -12.627 -6.596  1.00 76.09 315 A 1 
ATOM 2580 C CG  . ASP A 1 315 ? -16.352 -13.253 -6.092  1.00 71.04 315 A 1 
ATOM 2581 O OD1 . ASP A 1 315 ? -16.849 -12.839 -5.023  1.00 65.09 315 A 1 
ATOM 2582 O OD2 . ASP A 1 315 ? -16.812 -14.225 -6.738  1.00 65.75 315 A 1 
ATOM 2583 N N   . ILE A 1 316 ? -15.822 -10.340 -8.899  1.00 83.38 316 A 1 
ATOM 2584 C CA  . ILE A 1 316 ? -16.792 -9.965  -9.927  1.00 83.58 316 A 1 
ATOM 2585 C C   . ILE A 1 316 ? -17.048 -11.180 -10.808 1.00 83.23 316 A 1 
ATOM 2586 O O   . ILE A 1 316 ? -16.132 -11.745 -11.406 1.00 82.38 316 A 1 
ATOM 2587 C CB  . ILE A 1 316 ? -16.311 -8.752  -10.746 1.00 83.55 316 A 1 
ATOM 2588 C CG1 . ILE A 1 316 ? -16.114 -7.503  -9.864  1.00 82.44 316 A 1 
ATOM 2589 C CG2 . ILE A 1 316 ? -17.289 -8.455  -11.897 1.00 82.04 316 A 1 
ATOM 2590 C CD1 . ILE A 1 316 ? -15.173 -6.481  -10.514 1.00 76.63 316 A 1 
ATOM 2591 N N   . ILE A 1 317 ? -18.309 -11.553 -10.944 1.00 80.96 317 A 1 
ATOM 2592 C CA  . ILE A 1 317 ? -18.738 -12.668 -11.786 1.00 80.49 317 A 1 
ATOM 2593 C C   . ILE A 1 317 ? -18.967 -12.153 -13.209 1.00 81.61 317 A 1 
ATOM 2594 O O   . ILE A 1 317 ? -19.968 -11.496 -13.500 1.00 80.57 317 A 1 
ATOM 2595 C CB  . ILE A 1 317 ? -19.987 -13.351 -11.191 1.00 78.16 317 A 1 
ATOM 2596 C CG1 . ILE A 1 317 ? -19.735 -13.784 -9.725  1.00 73.32 317 A 1 
ATOM 2597 C CG2 . ILE A 1 317 ? -20.370 -14.554 -12.068 1.00 72.35 317 A 1 
ATOM 2598 C CD1 . ILE A 1 317 ? -20.957 -14.387 -9.029  1.00 67.23 317 A 1 
ATOM 2599 N N   . TRP A 1 318 ? -18.050 -12.478 -14.118 1.00 81.32 318 A 1 
ATOM 2600 C CA  . TRP A 1 318 ? -18.219 -12.187 -15.536 1.00 81.75 318 A 1 
ATOM 2601 C C   . TRP A 1 318 ? -19.013 -13.306 -16.223 1.00 80.12 318 A 1 
ATOM 2602 O O   . TRP A 1 318 ? -18.495 -14.380 -16.537 1.00 79.27 318 A 1 
ATOM 2603 C CB  . TRP A 1 318 ? -16.856 -11.927 -16.188 1.00 82.28 318 A 1 
ATOM 2604 C CG  . TRP A 1 318 ? -16.912 -11.668 -17.662 1.00 81.74 318 A 1 
ATOM 2605 C CD1 . TRP A 1 318 ? -17.995 -11.260 -18.370 1.00 79.97 318 A 1 
ATOM 2606 C CD2 . TRP A 1 318 ? -15.850 -11.845 -18.652 1.00 81.30 318 A 1 
ATOM 2607 N NE1 . TRP A 1 318 ? -17.685 -11.195 -19.712 1.00 79.56 318 A 1 
ATOM 2608 C CE2 . TRP A 1 318 ? -16.376 -11.545 -19.943 1.00 80.40 318 A 1 
ATOM 2609 C CE3 . TRP A 1 318 ? -14.495 -12.238 -18.583 1.00 79.21 318 A 1 
ATOM 2610 C CZ2 . TRP A 1 318 ? -15.604 -11.651 -21.111 1.00 79.29 318 A 1 
ATOM 2611 C CZ3 . TRP A 1 318 ? -13.708 -12.335 -19.746 1.00 77.60 318 A 1 
ATOM 2612 C CH2 . TRP A 1 318 ? -14.263 -12.049 -21.007 1.00 77.08 318 A 1 
ATOM 2613 N N   . LEU A 1 319 ? -20.286 -13.029 -16.479 1.00 80.38 319 A 1 
ATOM 2614 C CA  . LEU A 1 319 ? -21.210 -13.949 -17.133 1.00 79.88 319 A 1 
ATOM 2615 C C   . LEU A 1 319 ? -21.264 -13.691 -18.645 1.00 79.29 319 A 1 
ATOM 2616 O O   . LEU A 1 319 ? -21.704 -12.633 -19.101 1.00 77.97 319 A 1 
ATOM 2617 C CB  . LEU A 1 319 ? -22.592 -13.819 -16.465 1.00 78.91 319 A 1 
ATOM 2618 C CG  . LEU A 1 319 ? -23.605 -14.870 -16.945 1.00 74.01 319 A 1 
ATOM 2619 C CD1 . LEU A 1 319 ? -23.247 -16.271 -16.451 1.00 71.00 319 A 1 
ATOM 2620 C CD2 . LEU A 1 319 ? -24.994 -14.531 -16.408 1.00 69.24 319 A 1 
ATOM 2621 N N   . LYS A 1 320 ? -20.869 -14.689 -19.429 1.00 78.02 320 A 1 
ATOM 2622 C CA  . LYS A 1 320 ? -20.927 -14.679 -20.893 1.00 75.36 320 A 1 
ATOM 2623 C C   . LYS A 1 320 ? -22.263 -15.267 -21.374 1.00 73.17 320 A 1 
ATOM 2624 O O   . LYS A 1 320 ? -22.727 -16.257 -20.812 1.00 69.59 320 A 1 
ATOM 2625 C CB  . LYS A 1 320 ? -19.736 -15.457 -21.464 1.00 73.51 320 A 1 
ATOM 2626 C CG  . LYS A 1 320 ? -18.388 -14.887 -20.999 1.00 70.73 320 A 1 
ATOM 2627 C CD  . LYS A 1 320 ? -17.218 -15.729 -21.514 1.00 69.14 320 A 1 
ATOM 2628 C CE  . LYS A 1 320 ? -15.919 -15.173 -20.928 1.00 65.19 320 A 1 
ATOM 2629 N NZ  . LYS A 1 320 ? -14.725 -15.918 -21.387 1.00 61.41 320 A 1 
ATOM 2630 N N   . PRO A 1 321 ? -22.887 -14.732 -22.438 1.00 72.56 321 A 1 
ATOM 2631 C CA  . PRO A 1 321 ? -24.114 -15.297 -22.994 1.00 69.47 321 A 1 
ATOM 2632 C C   . PRO A 1 321 ? -23.921 -16.731 -23.510 1.00 68.20 321 A 1 
ATOM 2633 O O   . PRO A 1 321 ? -22.959 -17.014 -24.225 1.00 64.61 321 A 1 
ATOM 2634 C CB  . PRO A 1 321 ? -24.538 -14.350 -24.118 1.00 66.70 321 A 1 
ATOM 2635 C CG  . PRO A 1 321 ? -23.882 -13.029 -23.733 1.00 65.57 321 A 1 
ATOM 2636 C CD  . PRO A 1 321 ? -22.579 -13.470 -23.073 1.00 68.81 321 A 1 
ATOM 2637 N N   . GLU A 1 322 ? -24.870 -17.639 -23.242 1.00 58.41 322 A 1 
ATOM 2638 C CA  . GLU A 1 322 ? -24.792 -19.051 -23.666 1.00 57.86 322 A 1 
ATOM 2639 C C   . GLU A 1 322 ? -24.635 -19.226 -25.187 1.00 56.59 322 A 1 
ATOM 2640 O O   . GLU A 1 322 ? -23.962 -20.151 -25.649 1.00 52.81 322 A 1 
ATOM 2641 C CB  . GLU A 1 322 ? -26.055 -19.810 -23.233 1.00 55.08 322 A 1 
ATOM 2642 C CG  . GLU A 1 322 ? -26.188 -20.001 -21.717 1.00 49.86 322 A 1 
ATOM 2643 C CD  . GLU A 1 322 ? -27.373 -20.917 -21.339 1.00 46.40 322 A 1 
ATOM 2644 O OE1 . GLU A 1 322 ? -27.458 -21.280 -20.142 1.00 43.19 322 A 1 
ATOM 2645 O OE2 . GLU A 1 322 ? -28.166 -21.273 -22.243 1.00 42.32 322 A 1 
ATOM 2646 N N   . ALA A 1 323 ? -25.219 -18.323 -25.980 1.00 53.08 323 A 1 
ATOM 2647 C CA  . ALA A 1 323 ? -25.127 -18.339 -27.441 1.00 51.83 323 A 1 
ATOM 2648 C C   . ALA A 1 323 ? -23.684 -18.177 -27.955 1.00 51.41 323 A 1 
ATOM 2649 O O   . ALA A 1 323 ? -23.332 -18.760 -28.979 1.00 47.60 323 A 1 
ATOM 2650 C CB  . ALA A 1 323 ? -26.043 -17.237 -27.979 1.00 47.67 323 A 1 
ATOM 2651 N N   . SER A 1 324 ? -22.831 -17.464 -27.223 1.00 47.45 324 A 1 
ATOM 2652 C CA  . SER A 1 324 ? -21.430 -17.237 -27.601 1.00 47.50 324 A 1 
ATOM 2653 C C   . SER A 1 324 ? -20.545 -18.490 -27.484 1.00 47.64 324 A 1 
ATOM 2654 O O   . SER A 1 324 ? -19.472 -18.562 -28.078 1.00 45.47 324 A 1 
ATOM 2655 C CB  . SER A 1 324 ? -20.858 -16.097 -26.754 1.00 44.50 324 A 1 
ATOM 2656 O OG  . SER A 1 324 ? -20.649 -16.496 -25.413 1.00 40.75 324 A 1 
ATOM 2657 N N   . VAL A 1 325 ? -21.005 -19.496 -26.747 1.00 41.06 325 A 1 
ATOM 2658 C CA  . VAL A 1 325 ? -20.274 -20.748 -26.495 1.00 41.68 325 A 1 
ATOM 2659 C C   . VAL A 1 325 ? -20.573 -21.804 -27.567 1.00 41.66 325 A 1 
ATOM 2660 O O   . VAL A 1 325 ? -19.739 -22.671 -27.835 1.00 40.18 325 A 1 
ATOM 2661 C CB  . VAL A 1 325 ? -20.583 -21.260 -25.075 1.00 39.60 325 A 1 
ATOM 2662 C CG1 . VAL A 1 325 ? -19.765 -22.499 -24.703 1.00 36.95 325 A 1 
ATOM 2663 C CG2 . VAL A 1 325 ? -20.293 -20.177 -24.023 1.00 36.79 325 A 1 
ATOM 2664 N N   . LYS A 1 326 ? -21.733 -21.726 -28.243 1.00 31.82 326 A 1 
ATOM 2665 C CA  . LYS A 1 326 ? -22.189 -22.731 -29.225 1.00 32.01 326 A 1 
ATOM 2666 C C   . LYS A 1 326 ? -21.383 -22.763 -30.531 1.00 32.24 326 A 1 
ATOM 2667 O O   . LYS A 1 326 ? -21.391 -23.788 -31.204 1.00 31.35 326 A 1 
ATOM 2668 C CB  . LYS A 1 326 ? -23.691 -22.551 -29.507 1.00 29.89 326 A 1 
ATOM 2669 C CG  . LYS A 1 326 ? -24.562 -23.016 -28.331 1.00 27.15 326 A 1 
ATOM 2670 C CD  . LYS A 1 326 ? -26.054 -22.895 -28.671 1.00 25.90 326 A 1 
ATOM 2671 C CE  . LYS A 1 326 ? -26.910 -23.406 -27.508 1.00 23.64 326 A 1 
ATOM 2672 N NZ  . LYS A 1 326 ? -28.361 -23.232 -27.776 1.00 22.02 326 A 1 
ATOM 2673 N N   . ASN A 1 327 ? -20.652 -21.700 -30.864 1.00 32.68 327 A 1 
ATOM 2674 C CA  . ASN A 1 327 ? -19.876 -21.613 -32.111 1.00 33.34 327 A 1 
ATOM 2675 C C   . ASN A 1 327 ? -18.459 -22.217 -32.027 1.00 33.65 327 A 1 
ATOM 2676 O O   . ASN A 1 327 ? -17.688 -22.113 -32.980 1.00 32.10 327 A 1 
ATOM 2677 C CB  . ASN A 1 327 ? -19.886 -20.155 -32.609 1.00 31.08 327 A 1 
ATOM 2678 C CG  . ASN A 1 327 ? -21.231 -19.736 -33.182 1.00 28.12 327 A 1 
ATOM 2679 O OD1 . ASN A 1 327 ? -22.112 -20.532 -33.442 1.00 26.05 327 A 1 
ATOM 2680 N ND2 . ASN A 1 327 ? -21.426 -18.459 -33.408 1.00 25.45 327 A 1 
ATOM 2681 N N   . ARG A 1 328 ? -18.084 -22.858 -30.923 1.00 33.56 328 A 1 
ATOM 2682 C CA  . ARG A 1 328 ? -16.837 -23.634 -30.852 1.00 34.63 328 A 1 
ATOM 2683 C C   . ARG A 1 328 ? -17.117 -25.062 -31.333 1.00 34.31 328 A 1 
ATOM 2684 O O   . ARG A 1 328 ? -17.803 -25.821 -30.658 1.00 32.59 328 A 1 
ATOM 2685 C CB  . ARG A 1 328 ? -16.214 -23.569 -29.448 1.00 32.50 328 A 1 
ATOM 2686 C CG  . ARG A 1 328 ? -15.652 -22.164 -29.156 1.00 30.23 328 A 1 
ATOM 2687 C CD  . ARG A 1 328 ? -14.888 -22.135 -27.824 1.00 28.56 328 A 1 
ATOM 2688 N NE  . ARG A 1 328 ? -14.328 -20.792 -27.554 1.00 26.31 328 A 1 
ATOM 2689 C CZ  . ARG A 1 328 ? -13.513 -20.453 -26.561 1.00 24.75 328 A 1 
ATOM 2690 N NH1 . ARG A 1 328 ? -13.107 -21.310 -25.667 1.00 24.04 328 A 1 
ATOM 2691 N NH2 . ARG A 1 328 ? -13.088 -19.221 -26.445 1.00 23.16 328 A 1 
ATOM 2692 N N   . ILE A 1 329 ? -16.579 -25.420 -32.498 1.00 28.88 329 A 1 
ATOM 2693 C CA  . ILE A 1 329 ? -16.579 -26.783 -33.046 1.00 29.05 329 A 1 
ATOM 2694 C C   . ILE A 1 329 ? -16.024 -27.739 -31.977 1.00 29.23 329 A 1 
ATOM 2695 O O   . ILE A 1 329 ? -14.847 -27.674 -31.627 1.00 28.06 329 A 1 
ATOM 2696 C CB  . ILE A 1 329 ? -15.763 -26.826 -34.367 1.00 26.98 329 A 1 
ATOM 2697 C CG1 . ILE A 1 329 ? -16.403 -25.902 -35.432 1.00 24.26 329 A 1 
ATOM 2698 C CG2 . ILE A 1 329 ? -15.659 -28.267 -34.901 1.00 24.36 329 A 1 
ATOM 2699 C CD1 . ILE A 1 329 ? -15.552 -25.699 -36.696 1.00 22.09 329 A 1 
ATOM 2700 N N   . GLY A 1 330 ? -16.887 -28.600 -31.441 1.00 28.99 330 A 1 
ATOM 2701 C CA  . GLY A 1 330 ? -16.553 -29.513 -30.339 1.00 29.67 330 A 1 
ATOM 2702 C C   . GLY A 1 330 ? -17.634 -29.524 -29.261 1.00 30.43 330 A 1 
ATOM 2703 O O   . GLY A 1 330 ? -17.432 -29.025 -28.163 1.00 29.05 330 A 1 
ATOM 2704 N N   . GLY A 1 331 ? -18.813 -30.064 -29.588 1.00 28.67 331 A 1 
ATOM 2705 C CA  . GLY A 1 331 ? -19.968 -30.085 -28.696 1.00 29.51 331 A 1 
ATOM 2706 C C   . GLY A 1 331 ? -19.728 -30.818 -27.379 1.00 30.14 331 A 1 
ATOM 2707 O O   . GLY A 1 331 ? -19.375 -31.989 -27.365 1.00 28.50 331 A 1 
ATOM 2708 N N   . PHE A 1 332 ? -20.021 -30.139 -26.275 1.00 31.99 332 A 1 
ATOM 2709 C CA  . PHE A 1 332 ? -20.392 -30.772 -25.011 1.00 32.91 332 A 1 
ATOM 2710 C C   . PHE A 1 332 ? -21.570 -30.003 -24.417 1.00 33.38 332 A 1 
ATOM 2711 O O   . PHE A 1 332 ? -21.412 -28.952 -23.800 1.00 31.79 332 A 1 
ATOM 2712 C CB  . PHE A 1 332 ? -19.189 -30.875 -24.052 1.00 30.91 332 A 1 
ATOM 2713 C CG  . PHE A 1 332 ? -18.323 -32.099 -24.314 1.00 28.26 332 A 1 
ATOM 2714 C CD1 . PHE A 1 332 ? -18.701 -33.352 -23.786 1.00 26.06 332 A 1 
ATOM 2715 C CD2 . PHE A 1 332 ? -17.170 -31.998 -25.112 1.00 25.95 332 A 1 
ATOM 2716 C CE1 . PHE A 1 332 ? -17.934 -34.497 -24.064 1.00 23.75 332 A 1 
ATOM 2717 C CE2 . PHE A 1 332 ? -16.406 -33.149 -25.394 1.00 23.96 332 A 1 
ATOM 2718 C CZ  . PHE A 1 332 ? -16.787 -34.399 -24.873 1.00 23.90 332 A 1 
ATOM 2719 N N   . MET A 1 333 ? -22.768 -30.528 -24.657 1.00 30.73 333 A 1 
ATOM 2720 C CA  . MET A 1 333 ? -23.969 -30.150 -23.913 1.00 32.83 333 A 1 
ATOM 2721 C C   . MET A 1 333 ? -24.032 -30.928 -22.590 1.00 33.61 333 A 1 
ATOM 2722 O O   . MET A 1 333 ? -23.673 -32.100 -22.537 1.00 33.21 333 A 1 
ATOM 2723 C CB  . MET A 1 333 ? -25.246 -30.419 -24.727 1.00 32.08 333 A 1 
ATOM 2724 C CG  . MET A 1 333 ? -25.672 -29.253 -25.628 1.00 28.61 333 A 1 
ATOM 2725 S SD  . MET A 1 333 ? -27.445 -29.295 -26.007 1.00 26.30 333 A 1 
ATOM 2726 C CE  . MET A 1 333 ? -27.580 -27.930 -27.180 1.00 24.01 333 A 1 
ATOM 2727 N N   . GLN A 1 334 ? -24.610 -30.258 -21.608 1.00 30.46 334 A 1 
ATOM 2728 C CA  . GLN A 1 334 ? -25.300 -30.794 -20.428 1.00 30.93 334 A 1 
ATOM 2729 C C   . GLN A 1 334 ? -24.470 -31.393 -19.283 1.00 31.69 334 A 1 
ATOM 2730 O O   . GLN A 1 334 ? -24.239 -32.594 -19.217 1.00 30.85 334 A 1 
ATOM 2731 C CB  . GLN A 1 334 ? -26.441 -31.741 -20.843 1.00 29.53 334 A 1 
ATOM 2732 C CG  . GLN A 1 334 ? -27.576 -31.018 -21.588 1.00 27.19 334 A 1 
ATOM 2733 C CD  . GLN A 1 334 ? -28.694 -31.970 -22.004 1.00 25.39 334 A 1 
ATOM 2734 O OE1 . GLN A 1 334 ? -28.638 -33.169 -21.836 1.00 24.75 334 A 1 
ATOM 2735 N NE2 . GLN A 1 334 ? -29.771 -31.462 -22.558 1.00 23.79 334 A 1 
ATOM 2736 N N   . HIS A 1 335 ? -24.268 -30.573 -18.252 1.00 30.43 335 A 1 
ATOM 2737 C CA  . HIS A 1 335 ? -24.673 -30.981 -16.904 1.00 31.77 335 A 1 
ATOM 2738 C C   . HIS A 1 335 ? -25.273 -29.795 -16.131 1.00 31.91 335 A 1 
ATOM 2739 O O   . HIS A 1 335 ? -24.568 -28.885 -15.695 1.00 30.36 335 A 1 
ATOM 2740 C CB  . HIS A 1 335 ? -23.513 -31.641 -16.132 1.00 30.03 335 A 1 
ATOM 2741 C CG  . HIS A 1 335 ? -23.397 -33.127 -16.401 1.00 27.79 335 A 1 
ATOM 2742 N ND1 . HIS A 1 335 ? -24.327 -34.092 -16.080 1.00 25.96 335 A 1 
ATOM 2743 C CD2 . HIS A 1 335 ? -22.371 -33.761 -17.050 1.00 25.35 335 A 1 
ATOM 2744 C CE1 . HIS A 1 335 ? -23.880 -35.274 -16.539 1.00 23.42 335 A 1 
ATOM 2745 N NE2 . HIS A 1 335 ? -22.690 -35.117 -17.134 1.00 23.87 335 A 1 
ATOM 2746 N N   . ARG A 1 336 ? -26.601 -29.826 -15.965 1.00 29.84 336 A 1 
ATOM 2747 C CA  . ARG A 1 336 ? -27.318 -28.986 -14.997 1.00 31.11 336 A 1 
ATOM 2748 C C   . ARG A 1 336 ? -26.995 -29.490 -13.586 1.00 31.04 336 A 1 
ATOM 2749 O O   . ARG A 1 336 ? -27.623 -30.434 -13.124 1.00 29.78 336 A 1 
ATOM 2750 C CB  . ARG A 1 336 ? -28.841 -29.063 -15.232 1.00 29.58 336 A 1 
ATOM 2751 C CG  . ARG A 1 336 ? -29.391 -28.196 -16.376 1.00 27.13 336 A 1 
ATOM 2752 C CD  . ARG A 1 336 ? -30.916 -28.381 -16.448 1.00 26.13 336 A 1 
ATOM 2753 N NE  . ARG A 1 336 ? -31.558 -27.463 -17.408 1.00 23.21 336 A 1 
ATOM 2754 C CZ  . ARG A 1 336 ? -32.850 -27.419 -17.708 1.00 21.75 336 A 1 
ATOM 2755 N NH1 . ARG A 1 336 ? -33.714 -28.243 -17.186 1.00 20.94 336 A 1 
ATOM 2756 N NH2 . ARG A 1 336 ? -33.303 -26.532 -18.550 1.00 20.46 336 A 1 
ATOM 2757 N N   . LYS A 1 337 ? -26.057 -28.854 -12.894 1.00 27.50 337 A 1 
ATOM 2758 C CA  . LYS A 1 337 ? -26.032 -28.781 -11.421 1.00 28.38 337 A 1 
ATOM 2759 C C   . LYS A 1 337 ? -25.499 -27.403 -11.012 1.00 28.38 337 A 1 
ATOM 2760 O O   . LYS A 1 337 ? -24.499 -26.979 -11.593 1.00 27.39 337 A 1 
ATOM 2761 C CB  . LYS A 1 337 ? -25.181 -29.901 -10.782 1.00 26.89 337 A 1 
ATOM 2762 C CG  . LYS A 1 337 ? -25.897 -31.264 -10.799 1.00 24.53 337 A 1 
ATOM 2763 C CD  . LYS A 1 337 ? -25.199 -32.309 -9.916  1.00 23.25 337 A 1 
ATOM 2764 C CE  . LYS A 1 337 ? -26.002 -33.617 -9.952  1.00 20.84 337 A 1 
ATOM 2765 N NZ  . LYS A 1 337 ? -25.404 -34.673 -9.095  1.00 19.41 337 A 1 
ATOM 2766 N N   . PRO A 1 338 ? -26.125 -26.716 -10.050 1.00 28.75 338 A 1 
ATOM 2767 C CA  . PRO A 1 338 ? -25.549 -25.514 -9.463  1.00 29.41 338 A 1 
ATOM 2768 C C   . PRO A 1 338 ? -24.328 -25.952 -8.647  1.00 29.76 338 A 1 
ATOM 2769 O O   . PRO A 1 338 ? -24.452 -26.458 -7.537  1.00 28.97 338 A 1 
ATOM 2770 C CB  . PRO A 1 338 ? -26.677 -24.897 -8.620  1.00 27.73 338 A 1 
ATOM 2771 C CG  . PRO A 1 338 ? -27.505 -26.108 -8.187  1.00 27.27 338 A 1 
ATOM 2772 C CD  . PRO A 1 338 ? -27.321 -27.114 -9.324  1.00 29.60 338 A 1 
ATOM 2773 N N   . LEU A 1 339 ? -23.146 -25.864 -9.247  1.00 27.99 339 A 1 
ATOM 2774 C CA  . LEU A 1 339 ? -21.891 -26.104 -8.549  1.00 28.34 339 A 1 
ATOM 2775 C C   . LEU A 1 339 ? -21.303 -24.740 -8.205  1.00 28.73 339 A 1 
ATOM 2776 O O   . LEU A 1 339 ? -20.856 -24.015 -9.094  1.00 27.57 339 A 1 
ATOM 2777 C CB  . LEU A 1 339 ? -20.951 -26.976 -9.404  1.00 26.82 339 A 1 
ATOM 2778 C CG  . LEU A 1 339 ? -21.349 -28.468 -9.421  1.00 24.58 339 A 1 
ATOM 2779 C CD1 . LEU A 1 339 ? -20.603 -29.201 -10.537 1.00 22.54 339 A 1 
ATOM 2780 C CD2 . LEU A 1 339 ? -21.018 -29.171 -8.097  1.00 23.16 339 A 1 
ATOM 2781 N N   . ALA A 1 340 ? -21.351 -24.423 -6.929  1.00 31.33 340 A 1 
ATOM 2782 C CA  . ALA A 1 340 ? -20.635 -23.306 -6.345  1.00 31.27 340 A 1 
ATOM 2783 C C   . ALA A 1 340 ? -19.177 -23.278 -6.853  1.00 32.17 340 A 1 
ATOM 2784 O O   . ALA A 1 340 ? -18.502 -24.310 -6.858  1.00 30.53 340 A 1 
ATOM 2785 C CB  . ALA A 1 340 ? -20.717 -23.468 -4.817  1.00 29.52 340 A 1 
ATOM 2786 N N   . TYR A 1 341 ? -18.724 -22.096 -7.293  1.00 31.57 341 A 1 
ATOM 2787 C CA  . TYR A 1 341 ? -17.318 -21.769 -7.565  1.00 32.60 341 A 1 
ATOM 2788 C C   . TYR A 1 341 ? -16.552 -22.640 -8.586  1.00 33.49 341 A 1 
ATOM 2789 O O   . TYR A 1 341 ? -15.365 -22.896 -8.418  1.00 32.09 341 A 1 
ATOM 2790 C CB  . TYR A 1 341 ? -16.572 -21.623 -6.235  1.00 30.44 341 A 1 
ATOM 2791 C CG  . TYR A 1 341 ? -17.088 -20.481 -5.380  1.00 27.73 341 A 1 
ATOM 2792 C CD1 . TYR A 1 341 ? -16.619 -19.174 -5.625  1.00 25.75 341 A 1 
ATOM 2793 C CD2 . TYR A 1 341 ? -18.022 -20.711 -4.348  1.00 25.08 341 A 1 
ATOM 2794 C CE1 . TYR A 1 341 ? -17.079 -18.105 -4.842  1.00 22.67 341 A 1 
ATOM 2795 C CE2 . TYR A 1 341 ? -18.488 -19.636 -3.565  1.00 23.45 341 A 1 
ATOM 2796 C CZ  . TYR A 1 341 ? -18.012 -18.333 -3.810  1.00 23.06 341 A 1 
ATOM 2797 O OH  . TYR A 1 341 ? -18.452 -17.291 -3.053  1.00 23.06 341 A 1 
ATOM 2798 N N   . LYS A 1 342 ? -17.182 -23.062 -9.694  1.00 35.27 342 A 1 
ATOM 2799 C CA  . LYS A 1 342 ? -16.418 -23.609 -10.831 1.00 36.44 342 A 1 
ATOM 2800 C C   . LYS A 1 342 ? -16.538 -22.694 -12.052 1.00 37.05 342 A 1 
ATOM 2801 O O   . LYS A 1 342 ? -17.627 -22.632 -12.622 1.00 36.20 342 A 1 
ATOM 2802 C CB  . LYS A 1 342 ? -16.817 -25.058 -11.152 1.00 34.40 342 A 1 
ATOM 2803 C CG  . LYS A 1 342 ? -16.239 -26.008 -10.096 1.00 31.32 342 A 1 
ATOM 2804 C CD  . LYS A 1 342 ? -16.436 -27.474 -10.500 1.00 29.96 342 A 1 
ATOM 2805 C CE  . LYS A 1 342 ? -15.847 -28.362 -9.402  1.00 27.39 342 A 1 
ATOM 2806 N NZ  . LYS A 1 342 ? -16.005 -29.800 -9.718  1.00 25.16 342 A 1 
ATOM 2807 N N   . PRO A 1 343 ? -15.440 -22.037 -12.493 1.00 40.42 343 A 1 
ATOM 2808 C CA  . PRO A 1 343 ? -15.448 -21.334 -13.767 1.00 41.63 343 A 1 
ATOM 2809 C C   . PRO A 1 343 ? -15.777 -22.341 -14.872 1.00 43.39 343 A 1 
ATOM 2810 O O   . PRO A 1 343 ? -15.162 -23.407 -14.995 1.00 42.73 343 A 1 
ATOM 2811 C CB  . PRO A 1 343 ? -14.067 -20.687 -13.914 1.00 38.81 343 A 1 
ATOM 2812 C CG  . PRO A 1 343 ? -13.171 -21.536 -13.026 1.00 37.64 343 A 1 
ATOM 2813 C CD  . PRO A 1 343 ? -14.105 -22.017 -11.918 1.00 39.98 343 A 1 
ATOM 2814 N N   . ASN A 1 344 ? -16.812 -22.042 -15.647 1.00 46.68 344 A 1 
ATOM 2815 C CA  . ASN A 1 344 ? -17.232 -22.826 -16.793 1.00 48.75 344 A 1 
ATOM 2816 C C   . ASN A 1 344 ? -17.033 -21.995 -18.071 1.00 50.32 344 A 1 
ATOM 2817 O O   . ASN A 1 344 ? -16.524 -20.877 -18.025 1.00 48.83 344 A 1 
ATOM 2818 C CB  . ASN A 1 344 ? -18.655 -23.373 -16.520 1.00 45.45 344 A 1 
ATOM 2819 C CG  . ASN A 1 344 ? -19.712 -22.292 -16.417 1.00 41.76 344 A 1 
ATOM 2820 O OD1 . ASN A 1 344 ? -19.647 -21.282 -17.083 1.00 39.13 344 A 1 
ATOM 2821 N ND2 . ASN A 1 344 ? -20.732 -22.477 -15.615 1.00 38.43 344 A 1 
ATOM 2822 N N   . ALA A 1 345 ? -17.409 -22.535 -19.228 1.00 51.83 345 A 1 
ATOM 2823 C CA  . ALA A 1 345 ? -17.224 -21.824 -20.496 1.00 51.86 345 A 1 
ATOM 2824 C C   . ALA A 1 345 ? -18.004 -20.496 -20.593 1.00 54.54 345 A 1 
ATOM 2825 O O   . ALA A 1 345 ? -17.742 -19.706 -21.495 1.00 51.84 345 A 1 
ATOM 2826 C CB  . ALA A 1 345 ? -17.612 -22.787 -21.623 1.00 46.74 345 A 1 
ATOM 2827 N N   . VAL A 1 346 ? -18.957 -20.278 -19.689 1.00 62.01 346 A 1 
ATOM 2828 C CA  . VAL A 1 346 ? -19.909 -19.165 -19.659 1.00 63.25 346 A 1 
ATOM 2829 C C   . VAL A 1 346 ? -19.604 -18.188 -18.516 1.00 67.90 346 A 1 
ATOM 2830 O O   . VAL A 1 346 ? -20.029 -17.044 -18.579 1.00 64.29 346 A 1 
ATOM 2831 C CB  . VAL A 1 346 ? -21.345 -19.727 -19.548 1.00 56.83 346 A 1 
ATOM 2832 C CG1 . VAL A 1 346 ? -22.425 -18.656 -19.669 1.00 49.67 346 A 1 
ATOM 2833 C CG2 . VAL A 1 346 ? -21.637 -20.772 -20.632 1.00 48.67 346 A 1 
ATOM 2834 N N   . THR A 1 347 ? -18.873 -18.599 -17.473 1.00 67.23 347 A 1 
ATOM 2835 C CA  . THR A 1 347 ? -18.634 -17.795 -16.269 1.00 68.78 347 A 1 
ATOM 2836 C C   . THR A 1 347 ? -17.148 -17.748 -15.936 1.00 70.22 347 A 1 
ATOM 2837 O O   . THR A 1 347 ? -16.530 -18.789 -15.723 1.00 68.79 347 A 1 
ATOM 2838 C CB  . THR A 1 347 ? -19.415 -18.339 -15.068 1.00 66.42 347 A 1 
ATOM 2839 O OG1 . THR A 1 347 ? -20.759 -18.590 -15.406 1.00 60.49 347 A 1 
ATOM 2840 C CG2 . THR A 1 347 ? -19.426 -17.364 -13.897 1.00 60.03 347 A 1 
ATOM 2841 N N   . GLU A 1 348 ? -16.599 -16.547 -15.857 1.00 72.70 348 A 1 
ATOM 2842 C CA  . GLU A 1 348 ? -15.268 -16.260 -15.324 1.00 74.72 348 A 1 
ATOM 2843 C C   . GLU A 1 348 ? -15.393 -15.366 -14.090 1.00 76.01 348 A 1 
ATOM 2844 O O   . GLU A 1 348 ? -16.410 -14.701 -13.901 1.00 75.12 348 A 1 
ATOM 2845 C CB  . GLU A 1 348 ? -14.377 -15.626 -16.398 1.00 73.25 348 A 1 
ATOM 2846 C CG  . GLU A 1 348 ? -14.022 -16.643 -17.496 1.00 69.45 348 A 1 
ATOM 2847 C CD  . GLU A 1 348 ? -13.121 -16.081 -18.599 1.00 69.70 348 A 1 
ATOM 2848 O OE1 . GLU A 1 348 ? -13.031 -16.758 -19.653 1.00 63.43 348 A 1 
ATOM 2849 O OE2 . GLU A 1 348 ? -12.593 -14.965 -18.480 1.00 63.78 348 A 1 
ATOM 2850 N N   . TYR A 1 349 ? -14.368 -15.357 -13.248 1.00 78.51 349 A 1 
ATOM 2851 C CA  . TYR A 1 349 ? -14.320 -14.509 -12.068 1.00 78.77 349 A 1 
ATOM 2852 C C   . TYR A 1 349 ? -13.178 -13.512 -12.219 1.00 80.67 349 A 1 
ATOM 2853 O O   . TYR A 1 349 ? -12.095 -13.868 -12.675 1.00 79.49 349 A 1 
ATOM 2854 C CB  . TYR A 1 349 ? -14.191 -15.362 -10.801 1.00 75.34 349 A 1 
ATOM 2855 C CG  . TYR A 1 349 ? -15.339 -16.330 -10.581 1.00 69.93 349 A 1 
ATOM 2856 C CD1 . TYR A 1 349 ? -16.434 -15.954 -9.780  1.00 64.91 349 A 1 
ATOM 2857 C CD2 . TYR A 1 349 ? -15.320 -17.601 -11.189 1.00 62.89 349 A 1 
ATOM 2858 C CE1 . TYR A 1 349 ? -17.508 -16.844 -9.584  1.00 58.68 349 A 1 
ATOM 2859 C CE2 . TYR A 1 349 ? -16.397 -18.492 -11.002 1.00 58.82 349 A 1 
ATOM 2860 C CZ  . TYR A 1 349 ? -17.491 -18.113 -10.197 1.00 58.03 349 A 1 
ATOM 2861 O OH  . TYR A 1 349 ? -18.532 -18.971 -10.017 1.00 55.06 349 A 1 
ATOM 2862 N N   . LEU A 1 350 ? -13.411 -12.265 -11.849 1.00 85.01 350 A 1 
ATOM 2863 C CA  . LEU A 1 350 ? -12.362 -11.275 -11.661 1.00 86.44 350 A 1 
ATOM 2864 C C   . LEU A 1 350 ? -12.125 -11.152 -10.161 1.00 86.73 350 A 1 
ATOM 2865 O O   . LEU A 1 350 ? -12.998 -10.677 -9.440  1.00 85.98 350 A 1 
ATOM 2866 C CB  . LEU A 1 350 ? -12.759 -9.927  -12.279 1.00 86.72 350 A 1 
ATOM 2867 C CG  . LEU A 1 350 ? -13.256 -9.966  -13.727 1.00 86.05 350 A 1 
ATOM 2868 C CD1 . LEU A 1 350 ? -13.633 -8.551  -14.161 1.00 81.21 350 A 1 
ATOM 2869 C CD2 . LEU A 1 350 ? -12.193 -10.488 -14.682 1.00 80.89 350 A 1 
ATOM 2870 N N   . MET A 1 351 ? -10.967 -11.600 -9.704  1.00 87.77 351 A 1 
ATOM 2871 C CA  . MET A 1 351 ? -10.590 -11.513 -8.294  1.00 87.84 351 A 1 
ATOM 2872 C C   . MET A 1 351 ? -10.027 -10.122 -8.027  1.00 89.66 351 A 1 
ATOM 2873 O O   . MET A 1 351 ? -9.069  -9.711  -8.693  1.00 89.61 351 A 1 
ATOM 2874 C CB  . MET A 1 351 ? -9.564  -12.599 -7.963  1.00 85.70 351 A 1 
ATOM 2875 C CG  . MET A 1 351 ? -10.046 -14.016 -8.306  1.00 80.88 351 A 1 
ATOM 2876 S SD  . MET A 1 351 ? -11.517 -14.604 -7.423  1.00 72.47 351 A 1 
ATOM 2877 C CE  . MET A 1 351 ? -10.844 -14.802 -5.757  1.00 62.25 351 A 1 
ATOM 2878 N N   . VAL A 1 352 ? -10.620 -9.409  -7.073  1.00 90.24 352 A 1 
ATOM 2879 C CA  . VAL A 1 352 ? -10.262 -8.039  -6.716  1.00 90.80 352 A 1 
ATOM 2880 C C   . VAL A 1 352 ? -9.427  -8.056  -5.446  1.00 91.28 352 A 1 
ATOM 2881 O O   . VAL A 1 352 ? -9.876  -8.498  -4.388  1.00 90.54 352 A 1 
ATOM 2882 C CB  . VAL A 1 352 ? -11.509 -7.157  -6.545  1.00 90.03 352 A 1 
ATOM 2883 C CG1 . VAL A 1 352 ? -11.102 -5.707  -6.267  1.00 86.35 352 A 1 
ATOM 2884 C CG2 . VAL A 1 352 ? -12.393 -7.186  -7.797  1.00 86.03 352 A 1 
ATOM 2885 N N   . TYR A 1 353 ? -8.219  -7.530  -5.556  1.00 92.36 353 A 1 
ATOM 2886 C CA  . TYR A 1 353 ? -7.297  -7.364  -4.447  1.00 92.63 353 A 1 
ATOM 2887 C C   . TYR A 1 353 ? -6.966  -5.894  -4.253  1.00 92.90 353 A 1 
ATOM 2888 O O   . TYR A 1 353 ? -6.946  -5.108  -5.198  1.00 91.95 353 A 1 
ATOM 2889 C CB  . TYR A 1 353 ? -6.020  -8.175  -4.677  1.00 92.13 353 A 1 
ATOM 2890 C CG  . TYR A 1 353 ? -6.237  -9.664  -4.828  1.00 91.46 353 A 1 
ATOM 2891 C CD1 . TYR A 1 353 ? -6.146  -10.512 -3.708  1.00 87.52 353 A 1 
ATOM 2892 C CD2 . TYR A 1 353 ? -6.540  -10.200 -6.093  1.00 87.71 353 A 1 
ATOM 2893 C CE1 . TYR A 1 353 ? -6.360  -11.893 -3.852  1.00 86.60 353 A 1 
ATOM 2894 C CE2 . TYR A 1 353 ? -6.763  -11.580 -6.239  1.00 86.74 353 A 1 
ATOM 2895 C CZ  . TYR A 1 353 ? -6.672  -12.430 -5.119  1.00 88.67 353 A 1 
ATOM 2896 O OH  . TYR A 1 353 ? -6.897  -13.758 -5.263  1.00 87.03 353 A 1 
ATOM 2897 N N   . ARG A 1 354 ? -6.636  -5.534  -3.017  1.00 90.13 354 A 1 
ATOM 2898 C CA  . ARG A 1 354 ? -6.126  -4.220  -2.644  1.00 90.14 354 A 1 
ATOM 2899 C C   . ARG A 1 354 ? -4.723  -4.374  -2.072  1.00 89.70 354 A 1 
ATOM 2900 O O   . ARG A 1 354 ? -4.472  -5.311  -1.315  1.00 88.78 354 A 1 
ATOM 2901 C CB  . ARG A 1 354 ? -7.105  -3.607  -1.643  1.00 88.59 354 A 1 
ATOM 2902 C CG  . ARG A 1 354 ? -6.814  -2.144  -1.338  1.00 84.34 354 A 1 
ATOM 2903 C CD  . ARG A 1 354 ? -7.775  -1.675  -0.250  1.00 82.12 354 A 1 
ATOM 2904 N NE  . ARG A 1 354 ? -7.585  -0.251  0.073   1.00 74.36 354 A 1 
ATOM 2905 C CZ  . ARG A 1 354 ? -7.865  0.316   1.233   1.00 71.71 354 A 1 
ATOM 2906 N NH1 . ARG A 1 354 ? -8.318  -0.357  2.250   1.00 65.52 354 A 1 
ATOM 2907 N NH2 . ARG A 1 354 ? -7.701  1.590   1.394   1.00 61.25 354 A 1 
ATOM 2908 N N   . ARG A 1 355 ? -3.816  -3.458  -2.395  1.00 90.40 355 A 1 
ATOM 2909 C CA  . ARG A 1 355 ? -2.529  -3.403  -1.696  1.00 89.20 355 A 1 
ATOM 2910 C C   . ARG A 1 355 ? -2.784  -3.087  -0.228  1.00 86.59 355 A 1 
ATOM 2911 O O   . ARG A 1 355 ? -3.414  -2.071  0.073   1.00 82.20 355 A 1 
ATOM 2912 C CB  . ARG A 1 355 ? -1.587  -2.392  -2.364  1.00 88.37 355 A 1 
ATOM 2913 C CG  . ARG A 1 355 ? -0.225  -2.378  -1.658  1.00 87.16 355 A 1 
ATOM 2914 C CD  . ARG A 1 355 ? 0.758   -1.457  -2.375  1.00 84.76 355 A 1 
ATOM 2915 N NE  . ARG A 1 355 ? 1.989   -1.268  -1.579  1.00 79.92 355 A 1 
ATOM 2916 C CZ  . ARG A 1 355 ? 2.919   -0.352  -1.801  1.00 77.68 355 A 1 
ATOM 2917 N NH1 . ARG A 1 355 ? 2.924   0.383   -2.857  1.00 71.64 355 A 1 
ATOM 2918 N NH2 . ARG A 1 355 ? 3.855   -0.116  -0.944  1.00 70.40 355 A 1 
ATOM 2919 N N   . GLN A 1 356 ? -2.296  -3.952  0.660   1.00 82.13 356 A 1 
ATOM 2920 C CA  . GLN A 1 356 ? -2.565  -3.895  2.093   1.00 79.27 356 A 1 
ATOM 2921 C C   . GLN A 1 356 ? -2.257  -2.512  2.677   1.00 77.57 356 A 1 
ATOM 2922 O O   . GLN A 1 356 ? -1.191  -1.942  2.443   1.00 73.81 356 A 1 
ATOM 2923 C CB  . GLN A 1 356 ? -1.764  -4.998  2.799   1.00 76.17 356 A 1 
ATOM 2924 C CG  . GLN A 1 356 ? -2.155  -5.143  4.278   1.00 69.01 356 A 1 
ATOM 2925 C CD  . GLN A 1 356 ? -1.409  -6.266  4.992   1.00 64.21 356 A 1 
ATOM 2926 O OE1 . GLN A 1 356 ? -0.458  -6.855  4.503   1.00 58.57 356 A 1 
ATOM 2927 N NE2 . GLN A 1 356 ? -1.804  -6.595  6.199   1.00 55.41 356 A 1 
ATOM 2928 N N   . THR A 1 357 ? -3.209  -1.983  3.446   1.00 72.38 357 A 1 
ATOM 2929 C CA  . THR A 1 357 ? -3.098  -0.688  4.130   1.00 70.86 357 A 1 
ATOM 2930 C C   . THR A 1 357 ? -4.030  -0.651  5.339   1.00 69.67 357 A 1 
ATOM 2931 O O   . THR A 1 357 ? -5.106  -1.242  5.320   1.00 66.72 357 A 1 
ATOM 2932 C CB  . THR A 1 357 ? -3.421  0.466   3.161   1.00 68.65 357 A 1 
ATOM 2933 O OG1 . THR A 1 357 ? -3.321  1.717   3.806   1.00 64.20 357 A 1 
ATOM 2934 C CG2 . THR A 1 357 ? -4.822  0.411   2.556   1.00 65.14 357 A 1 
ATOM 2935 N N   . GLU A 1 358 ? -3.641  0.100   6.369   1.00 59.64 358 A 1 
ATOM 2936 C CA  . GLU A 1 358 ? -4.486  0.354   7.550   1.00 59.72 358 A 1 
ATOM 2937 C C   . GLU A 1 358 ? -5.559  1.435   7.293   1.00 60.60 358 A 1 
ATOM 2938 O O   . GLU A 1 358 ? -6.434  1.674   8.122   1.00 56.78 358 A 1 
ATOM 2939 C CB  . GLU A 1 358 ? -3.591  0.759   8.735   1.00 56.18 358 A 1 
ATOM 2940 C CG  . GLU A 1 358 ? -2.579  -0.339  9.123   1.00 49.54 358 A 1 
ATOM 2941 C CD  . GLU A 1 358 ? -1.695  0.038   10.329  1.00 43.12 358 A 1 
ATOM 2942 O OE1 . GLU A 1 358 ? -0.955  -0.859  10.798  1.00 38.72 358 A 1 
ATOM 2943 O OE2 . GLU A 1 358 ? -1.728  1.212   10.762  1.00 38.27 358 A 1 
ATOM 2944 N N   . LYS A 1 359 ? -5.495  2.117   6.143   1.00 61.22 359 A 1 
ATOM 2945 C CA  . LYS A 1 359 ? -6.409  3.207   5.792   1.00 61.36 359 A 1 
ATOM 2946 C C   . LYS A 1 359 ? -7.749  2.670   5.277   1.00 61.95 359 A 1 
ATOM 2947 O O   . LYS A 1 359 ? -7.817  1.612   4.651   1.00 59.32 359 A 1 
ATOM 2948 C CB  . LYS A 1 359 ? -5.746  4.135   4.766   1.00 57.88 359 A 1 
ATOM 2949 C CG  . LYS A 1 359 ? -4.470  4.797   5.301   1.00 55.24 359 A 1 
ATOM 2950 C CD  . LYS A 1 359 ? -3.761  5.573   4.186   1.00 52.99 359 A 1 
ATOM 2951 C CE  . LYS A 1 359 ? -2.448  6.167   4.694   1.00 48.83 359 A 1 
ATOM 2952 N NZ  . LYS A 1 359 ? -1.570  6.575   3.572   1.00 44.00 359 A 1 
ATOM 2953 N N   . LEU A 1 360 ? -8.823  3.436   5.487   1.00 56.44 360 A 1 
ATOM 2954 C CA  . LEU A 1 360 ? -10.163 3.129   4.972   1.00 57.15 360 A 1 
ATOM 2955 C C   . LEU A 1 360 ? -10.191 3.065   3.433   1.00 58.15 360 A 1 
ATOM 2956 O O   . LEU A 1 360 ? -9.298  3.582   2.768   1.00 56.19 360 A 1 
ATOM 2957 C CB  . LEU A 1 360 ? -11.168 4.170   5.498   1.00 52.80 360 A 1 
ATOM 2958 C CG  . LEU A 1 360 ? -11.350 4.182   7.027   1.00 46.97 360 A 1 
ATOM 2959 C CD1 . LEU A 1 360 ? -12.303 5.311   7.413   1.00 42.68 360 A 1 
ATOM 2960 C CD2 . LEU A 1 360 ? -11.930 2.869   7.557   1.00 42.40 360 A 1 
ATOM 2961 N N   . LEU A 1 361 ? -11.207 2.428   2.848   1.00 57.86 361 A 1 
ATOM 2962 C CA  . LEU A 1 361 ? -11.307 2.232   1.388   1.00 59.22 361 A 1 
ATOM 2963 C C   . LEU A 1 361 ? -11.322 3.555   0.606   1.00 60.12 361 A 1 
ATOM 2964 O O   . LEU A 1 361 ? -10.709 3.644   -0.452  1.00 56.87 361 A 1 
ATOM 2965 C CB  . LEU A 1 361 ? -12.556 1.386   1.060   1.00 55.93 361 A 1 
ATOM 2966 C CG  . LEU A 1 361 ? -12.392 -0.121  1.333   1.00 51.20 361 A 1 
ATOM 2967 C CD1 . LEU A 1 361 ? -13.741 -0.825  1.260   1.00 47.29 361 A 1 
ATOM 2968 C CD2 . LEU A 1 361 ? -11.468 -0.795  0.318   1.00 47.06 361 A 1 
ATOM 2969 N N   . ASP A 1 362 ? -11.948 4.571   1.157   1.00 58.51 362 A 1 
ATOM 2970 C CA  . ASP A 1 362 ? -12.175 5.894   0.562   1.00 59.97 362 A 1 
ATOM 2971 C C   . ASP A 1 362 ? -11.125 6.952   0.948   1.00 61.53 362 A 1 
ATOM 2972 O O   . ASP A 1 362 ? -11.226 8.095   0.516   1.00 58.90 362 A 1 
ATOM 2973 C CB  . ASP A 1 362 ? -13.591 6.345   0.959   1.00 55.67 362 A 1 
ATOM 2974 C CG  . ASP A 1 362 ? -13.772 6.588   2.467   1.00 49.80 362 A 1 
ATOM 2975 O OD1 . ASP A 1 362 ? -12.991 6.012   3.263   1.00 44.93 362 A 1 
ATOM 2976 O OD2 . ASP A 1 362 ? -14.701 7.344   2.820   1.00 45.40 362 A 1 
ATOM 2977 N N   . TRP A 1 363 ? -10.080 6.591   1.721   1.00 62.01 363 A 1 
ATOM 2978 C CA  . TRP A 1 363 ? -9.117  7.577   2.252   1.00 61.68 363 A 1 
ATOM 2979 C C   . TRP A 1 363 ? -8.459  8.446   1.169   1.00 62.27 363 A 1 
ATOM 2980 O O   . TRP A 1 363 ? -8.139  9.612   1.406   1.00 59.36 363 A 1 
ATOM 2981 C CB  . TRP A 1 363 ? -8.024  6.856   3.051   1.00 57.58 363 A 1 
ATOM 2982 C CG  . TRP A 1 363 ? -7.006  6.119   2.224   1.00 54.99 363 A 1 
ATOM 2983 C CD1 . TRP A 1 363 ? -7.089  4.828   1.857   1.00 50.00 363 A 1 
ATOM 2984 C CD2 . TRP A 1 363 ? -5.768  6.617   1.631   1.00 50.69 363 A 1 
ATOM 2985 N NE1 . TRP A 1 363 ? -5.997  4.487   1.079   1.00 44.81 363 A 1 
ATOM 2986 C CE2 . TRP A 1 363 ? -5.150  5.553   0.910   1.00 48.33 363 A 1 
ATOM 2987 C CE3 . TRP A 1 363 ? -5.102  7.858   1.639   1.00 47.70 363 A 1 
ATOM 2988 C CZ2 . TRP A 1 363 ? -3.927  5.710   0.231   1.00 48.52 363 A 1 
ATOM 2989 C CZ3 . TRP A 1 363 ? -3.877  8.029   0.964   1.00 47.62 363 A 1 
ATOM 2990 C CH2 . TRP A 1 363 ? -3.291  6.960   0.262   1.00 45.87 363 A 1 
ATOM 2991 N N   . ASN A 1 364 ? -8.263  7.867   -0.021  1.00 65.74 364 A 1 
ATOM 2992 C CA  . ASN A 1 364 ? -7.580  8.496   -1.142  1.00 67.04 364 A 1 
ATOM 2993 C C   . ASN A 1 364 ? -8.460  9.465   -1.946  1.00 68.36 364 A 1 
ATOM 2994 O O   . ASN A 1 364 ? -7.921  10.202  -2.762  1.00 66.50 364 A 1 
ATOM 2995 C CB  . ASN A 1 364 ? -6.979  7.388   -2.027  1.00 63.04 364 A 1 
ATOM 2996 C CG  . ASN A 1 364 ? -8.023  6.465   -2.654  1.00 57.13 364 A 1 
ATOM 2997 O OD1 . ASN A 1 364 ? -9.205  6.512   -2.398  1.00 52.46 364 A 1 
ATOM 2998 N ND2 . ASN A 1 364 ? -7.617  5.566   -3.505  1.00 52.25 364 A 1 
ATOM 2999 N N   . ILE A 1 365 ? -9.775  9.506   -1.704  1.00 67.96 365 A 1 
ATOM 3000 C CA  . ILE A 1 365 ? -10.694 10.417  -2.399  1.00 68.50 365 A 1 
ATOM 3001 C C   . ILE A 1 365 ? -10.280 11.884  -2.212  1.00 69.95 365 A 1 
ATOM 3002 O O   . ILE A 1 365 ? -10.400 12.689  -3.123  1.00 68.28 365 A 1 
ATOM 3003 C CB  . ILE A 1 365 ? -12.144 10.156  -1.931  1.00 65.79 365 A 1 
ATOM 3004 C CG1 . ILE A 1 365 ? -13.150 10.729  -2.951  1.00 59.89 365 A 1 
ATOM 3005 C CG2 . ILE A 1 365 ? -12.417 10.714  -0.516  1.00 59.93 365 A 1 
ATOM 3006 C CD1 . ILE A 1 365 ? -14.596 10.290  -2.693  1.00 55.21 365 A 1 
ATOM 3007 N N   . ARG A 1 366 ? -9.697  12.210  -1.051  1.00 65.30 366 A 1 
ATOM 3008 C CA  . ARG A 1 366 ? -9.217  13.559  -0.712  1.00 64.96 366 A 1 
ATOM 3009 C C   . ARG A 1 366 ? -7.951  13.975  -1.469  1.00 67.22 366 A 1 
ATOM 3010 O O   . ARG A 1 366 ? -7.553  15.129  -1.373  1.00 64.27 366 A 1 
ATOM 3011 C CB  . ARG A 1 366 ? -8.975  13.659  0.802   1.00 61.07 366 A 1 
ATOM 3012 C CG  . ARG A 1 366 ? -10.249 13.413  1.616   1.00 54.80 366 A 1 
ATOM 3013 C CD  . ARG A 1 366 ? -9.958  13.651  3.097   1.00 50.42 366 A 1 
ATOM 3014 N NE  . ARG A 1 366 ? -11.140 13.385  3.928   1.00 44.39 366 A 1 
ATOM 3015 C CZ  . ARG A 1 366 ? -11.262 13.624  5.223   1.00 37.93 366 A 1 
ATOM 3016 N NH1 . ARG A 1 366 ? -10.294 14.155  5.917   1.00 35.64 366 A 1 
ATOM 3017 N NH2 . ARG A 1 366 ? -12.369 13.325  5.844   1.00 34.74 366 A 1 
ATOM 3018 N N   . SER A 1 367 ? -7.314  13.051  -2.157  1.00 70.44 367 A 1 
ATOM 3019 C CA  . SER A 1 367 ? -6.155  13.334  -3.009  1.00 71.03 367 A 1 
ATOM 3020 C C   . SER A 1 367 ? -6.554  13.852  -4.392  1.00 73.45 367 A 1 
ATOM 3021 O O   . SER A 1 367 ? -5.673  14.241  -5.157  1.00 71.38 367 A 1 
ATOM 3022 C CB  . SER A 1 367 ? -5.283  12.083  -3.164  1.00 68.64 367 A 1 
ATOM 3023 O OG  . SER A 1 367 ? -4.894  11.581  -1.895  1.00 63.56 367 A 1 
ATOM 3024 N N   . TYR A 1 368 ? -7.841  13.847  -4.716  1.00 73.84 368 A 1 
ATOM 3025 C CA  . TYR A 1 368 ? -8.393  14.301  -5.986  1.00 75.70 368 A 1 
ATOM 3026 C C   . TYR A 1 368 ? -9.248  15.551  -5.789  1.00 75.97 368 A 1 
ATOM 3027 O O   . TYR A 1 368 ? -9.844  15.755  -4.729  1.00 72.73 368 A 1 
ATOM 3028 C CB  . TYR A 1 368 ? -9.212  13.176  -6.627  1.00 76.02 368 A 1 
ATOM 3029 C CG  . TYR A 1 368 ? -8.379  11.967  -6.993  1.00 77.31 368 A 1 
ATOM 3030 C CD1 . TYR A 1 368 ? -7.773  11.903  -8.261  1.00 72.38 368 A 1 
ATOM 3031 C CD2 . TYR A 1 368 ? -8.167  10.940  -6.054  1.00 72.76 368 A 1 
ATOM 3032 C CE1 . TYR A 1 368 ? -6.940  10.828  -8.589  1.00 71.25 368 A 1 
ATOM 3033 C CE2 . TYR A 1 368 ? -7.327  9.860   -6.382  1.00 72.19 368 A 1 
ATOM 3034 C CZ  . TYR A 1 368 ? -6.707  9.811   -7.651  1.00 77.39 368 A 1 
ATOM 3035 O OH  . TYR A 1 368 ? -5.872  8.805   -7.974  1.00 75.39 368 A 1 
ATOM 3036 N N   . ASP A 1 369 ? -9.332  16.383  -6.824  1.00 75.28 369 A 1 
ATOM 3037 C CA  . ASP A 1 369 ? -10.298 17.474  -6.822  1.00 76.45 369 A 1 
ATOM 3038 C C   . ASP A 1 369 ? -11.737 16.944  -6.984  1.00 77.93 369 A 1 
ATOM 3039 O O   . ASP A 1 369 ? -11.977 15.846  -7.495  1.00 74.90 369 A 1 
ATOM 3040 C CB  . ASP A 1 369 ? -9.914  18.536  -7.863  1.00 72.54 369 A 1 
ATOM 3041 C CG  . ASP A 1 369 ? -10.085 18.058  -9.303  1.00 66.04 369 A 1 
ATOM 3042 O OD1 . ASP A 1 369 ? -11.243 17.782  -9.678  1.00 59.88 369 A 1 
ATOM 3043 O OD2 . ASP A 1 369 ? -9.077  18.003  -10.033 1.00 59.97 369 A 1 
ATOM 3044 N N   . ASN A 1 370 ? -12.705 17.740  -6.532  1.00 74.31 370 A 1 
ATOM 3045 C CA  . ASN A 1 370 ? -14.113 17.339  -6.539  1.00 74.97 370 A 1 
ATOM 3046 C C   . ASN A 1 370 ? -14.655 17.055  -7.950  1.00 76.27 370 A 1 
ATOM 3047 O O   . ASN A 1 370 ? -15.528 16.205  -8.098  1.00 75.04 370 A 1 
ATOM 3048 C CB  . ASN A 1 370 ? -14.951 18.434  -5.860  1.00 72.80 370 A 1 
ATOM 3049 C CG  . ASN A 1 370 ? -14.722 18.548  -4.362  1.00 67.29 370 A 1 
ATOM 3050 O OD1 . ASN A 1 370 ? -14.260 17.648  -3.683  1.00 62.03 370 A 1 
ATOM 3051 N ND2 . ASN A 1 370 ? -15.053 19.677  -3.779  1.00 60.48 370 A 1 
ATOM 3052 N N   . ASN A 1 371 ? -14.128 17.729  -8.975  1.00 73.97 371 A 1 
ATOM 3053 C CA  . ASN A 1 371 ? -14.566 17.513  -10.355 1.00 75.35 371 A 1 
ATOM 3054 C C   . ASN A 1 371 ? -14.104 16.142  -10.853 1.00 75.43 371 A 1 
ATOM 3055 O O   . ASN A 1 371 ? -14.907 15.380  -11.382 1.00 75.82 371 A 1 
ATOM 3056 C CB  . ASN A 1 371 ? -14.041 18.635  -11.263 1.00 76.02 371 A 1 
ATOM 3057 C CG  . ASN A 1 371 ? -14.567 20.016  -10.911 1.00 71.04 371 A 1 
ATOM 3058 O OD1 . ASN A 1 371 ? -15.636 20.204  -10.357 1.00 65.52 371 A 1 
ATOM 3059 N ND2 . ASN A 1 371 ? -13.819 21.046  -11.235 1.00 64.45 371 A 1 
ATOM 3060 N N   . ILE A 1 372 ? -12.830 15.777  -10.604 1.00 77.56 372 A 1 
ATOM 3061 C CA  . ILE A 1 372 ? -12.306 14.447  -10.945 1.00 77.80 372 A 1 
ATOM 3062 C C   . ILE A 1 372 ? -13.096 13.357  -10.225 1.00 78.17 372 A 1 
ATOM 3063 O O   . ILE A 1 372 ? -13.414 12.334  -10.836 1.00 76.76 372 A 1 
ATOM 3064 C CB  . ILE A 1 372 ? -10.795 14.348  -10.626 1.00 77.53 372 A 1 
ATOM 3065 C CG1 . ILE A 1 372 ? -10.005 15.199  -11.646 1.00 73.68 372 A 1 
ATOM 3066 C CG2 . ILE A 1 372 ? -10.301 12.888  -10.661 1.00 72.27 372 A 1 
ATOM 3067 C CD1 . ILE A 1 372 ? -8.504  15.288  -11.366 1.00 65.70 372 A 1 
ATOM 3068 N N   . VAL A 1 373 ? -13.417 13.558  -8.943  1.00 77.12 373 A 1 
ATOM 3069 C CA  . VAL A 1 373 ? -14.219 12.598  -8.171  1.00 76.18 373 A 1 
ATOM 3070 C C   . VAL A 1 373 ? -15.599 12.416  -8.804  1.00 77.11 373 A 1 
ATOM 3071 O O   . VAL A 1 373 ? -15.994 11.280  -9.062  1.00 75.96 373 A 1 
ATOM 3072 C CB  . VAL A 1 373 ? -14.329 13.023  -6.693  1.00 74.80 373 A 1 
ATOM 3073 C CG1 . VAL A 1 373 ? -15.293 12.128  -5.904  1.00 69.45 373 A 1 
ATOM 3074 C CG2 . VAL A 1 373 ? -12.960 12.938  -6.005  1.00 70.71 373 A 1 
ATOM 3075 N N   . GLU A 1 374 ? -16.302 13.508  -9.104  1.00 72.18 374 A 1 
ATOM 3076 C CA  . GLU A 1 374 ? -17.644 13.462  -9.697  1.00 73.00 374 A 1 
ATOM 3077 C C   . GLU A 1 374 ? -17.636 12.816  -11.086 1.00 72.28 374 A 1 
ATOM 3078 O O   . GLU A 1 374 ? -18.402 11.893  -11.360 1.00 70.92 374 A 1 
ATOM 3079 C CB  . GLU A 1 374 ? -18.217 14.894  -9.758  1.00 73.01 374 A 1 
ATOM 3080 C CG  . GLU A 1 374 ? -19.730 14.919  -10.053 1.00 66.49 374 A 1 
ATOM 3081 C CD  . GLU A 1 374 ? -20.546 14.203  -8.960  1.00 61.04 374 A 1 
ATOM 3082 O OE1 . GLU A 1 374 ? -21.555 13.528  -9.250  1.00 55.82 374 A 1 
ATOM 3083 O OE2 . GLU A 1 374 ? -20.135 14.245  -7.778  1.00 56.83 374 A 1 
ATOM 3084 N N   . GLU A 1 375 ? -16.698 13.223  -11.940 1.00 74.51 375 A 1 
ATOM 3085 C CA  . GLU A 1 375 ? -16.556 12.689  -13.303 1.00 74.60 375 A 1 
ATOM 3086 C C   . GLU A 1 375 ? -16.064 11.232  -13.362 1.00 74.48 375 A 1 
ATOM 3087 O O   . GLU A 1 375 ? -16.106 10.601  -14.428 1.00 71.74 375 A 1 
ATOM 3088 C CB  . GLU A 1 375 ? -15.554 13.553  -14.063 1.00 74.27 375 A 1 
ATOM 3089 C CG  . GLU A 1 375 ? -16.033 14.968  -14.416 1.00 70.93 375 A 1 
ATOM 3090 C CD  . GLU A 1 375 ? -14.983 15.700  -15.266 1.00 67.48 375 A 1 
ATOM 3091 O OE1 . GLU A 1 375 ? -15.180 16.888  -15.562 1.00 61.42 375 A 1 
ATOM 3092 O OE2 . GLU A 1 375 ? -14.034 15.023  -15.749 1.00 65.79 375 A 1 
ATOM 3093 N N   . SER A 1 376 ? -15.534 10.718  -12.259 1.00 77.80 376 A 1 
ATOM 3094 C CA  . SER A 1 376 ? -15.051 9.337   -12.153 1.00 75.01 376 A 1 
ATOM 3095 C C   . SER A 1 376 ? -16.062 8.386   -11.519 1.00 73.48 376 A 1 
ATOM 3096 O O   . SER A 1 376 ? -15.782 7.187   -11.478 1.00 71.71 376 A 1 
ATOM 3097 C CB  . SER A 1 376 ? -13.723 9.279   -11.397 1.00 74.53 376 A 1 
ATOM 3098 O OG  . SER A 1 376 ? -12.753 10.071  -12.059 1.00 69.13 376 A 1 
ATOM 3099 N N   . LYS A 1 377 ? -17.208 8.884   -11.045 1.00 67.46 377 A 1 
ATOM 3100 C CA  . LYS A 1 377 ? -18.256 8.045   -10.450 1.00 66.25 377 A 1 
ATOM 3101 C C   . LYS A 1 377 ? -18.751 6.985   -11.433 1.00 65.90 377 A 1 
ATOM 3102 O O   . LYS A 1 377 ? -18.897 7.221   -12.636 1.00 63.58 377 A 1 
ATOM 3103 C CB  . LYS A 1 377 ? -19.432 8.893   -9.943  1.00 62.74 377 A 1 
ATOM 3104 C CG  . LYS A 1 377 ? -19.103 9.596   -8.622  1.00 57.46 377 A 1 
ATOM 3105 C CD  . LYS A 1 377 ? -20.303 10.436  -8.183  1.00 54.95 377 A 1 
ATOM 3106 C CE  . LYS A 1 377 ? -20.019 11.160  -6.871  1.00 49.19 377 A 1 
ATOM 3107 N NZ  . LYS A 1 377 ? -21.094 12.147  -6.604  1.00 44.49 377 A 1 
ATOM 3108 N N   . VAL A 1 378 ? -19.019 5.809   -10.882 1.00 65.64 378 A 1 
ATOM 3109 C CA  . VAL A 1 378 ? -19.671 4.718   -11.614 1.00 63.98 378 A 1 
ATOM 3110 C C   . VAL A 1 378 ? -21.156 5.054   -11.761 1.00 63.14 378 A 1 
ATOM 3111 O O   . VAL A 1 378 ? -21.764 5.602   -10.846 1.00 59.67 378 A 1 
ATOM 3112 C CB  . VAL A 1 378 ? -19.443 3.373   -10.903 1.00 60.99 378 A 1 
ATOM 3113 C CG1 . VAL A 1 378 ? -20.027 2.203   -11.703 1.00 56.25 378 A 1 
ATOM 3114 C CG2 . VAL A 1 378 ? -17.941 3.108   -10.724 1.00 57.37 378 A 1 
ATOM 3115 N N   . ALA A 1 379 ? -21.724 4.757   -12.921 1.00 60.57 379 A 1 
ATOM 3116 C CA  . ALA A 1 379 ? -23.149 4.977   -13.151 1.00 58.56 379 A 1 
ATOM 3117 C C   . ALA A 1 379 ? -24.006 4.089   -12.229 1.00 58.45 379 A 1 
ATOM 3118 O O   . ALA A 1 379 ? -23.646 2.940   -11.956 1.00 53.40 379 A 1 
ATOM 3119 C CB  . ALA A 1 379 ? -23.459 4.726   -14.633 1.00 53.46 379 A 1 
ATOM 3120 N N   . ASP A 1 380 ? -25.154 4.596   -11.807 1.00 53.11 380 A 1 
ATOM 3121 C CA  . ASP A 1 380 ? -26.081 3.891   -10.915 1.00 53.05 380 A 1 
ATOM 3122 C C   . ASP A 1 380 ? -26.376 2.459   -11.389 1.00 53.75 380 A 1 
ATOM 3123 O O   . ASP A 1 380 ? -26.683 2.212   -12.561 1.00 49.72 380 A 1 
ATOM 3124 C CB  . ASP A 1 380 ? -27.399 4.677   -10.782 1.00 48.59 380 A 1 
ATOM 3125 C CG  . ASP A 1 380 ? -27.247 6.037   -10.085 1.00 44.51 380 A 1 
ATOM 3126 O OD1 . ASP A 1 380 ? -26.324 6.164   -9.255  1.00 40.49 380 A 1 
ATOM 3127 O OD2 . ASP A 1 380 ? -28.056 6.931   -10.408 1.00 39.31 380 A 1 
ATOM 3128 N N   . GLY A 1 381 ? -26.283 1.505   -10.470 1.00 49.70 381 A 1 
ATOM 3129 C CA  . GLY A 1 381 ? -26.546 0.083   -10.725 1.00 49.27 381 A 1 
ATOM 3130 C C   . GLY A 1 381 ? -25.304 -0.801  -10.864 1.00 50.63 381 A 1 
ATOM 3131 O O   . GLY A 1 381 ? -25.433 -2.021  -10.767 1.00 47.10 381 A 1 
ATOM 3132 N N   . TYR A 1 382 ? -24.109 -0.251  -11.034 1.00 53.68 382 A 1 
ATOM 3133 C CA  . TYR A 1 382 ? -22.864 -1.042  -11.027 1.00 53.29 382 A 1 
ATOM 3134 C C   . TYR A 1 382 ? -22.350 -1.360  -9.617  1.00 54.14 382 A 1 
ATOM 3135 O O   . TYR A 1 382 ? -21.680 -2.372  -9.439  1.00 51.05 382 A 1 
ATOM 3136 C CB  . TYR A 1 382 ? -21.786 -0.349  -11.871 1.00 49.12 382 A 1 
ATOM 3137 C CG  . TYR A 1 382 ? -22.054 -0.404  -13.363 1.00 45.73 382 A 1 
ATOM 3138 C CD1 . TYR A 1 382 ? -22.034 -1.643  -14.027 1.00 42.65 382 A 1 
ATOM 3139 C CD2 . TYR A 1 382 ? -22.335 0.771   -14.083 1.00 41.58 382 A 1 
ATOM 3140 C CE1 . TYR A 1 382 ? -22.311 -1.707  -15.408 1.00 38.61 382 A 1 
ATOM 3141 C CE2 . TYR A 1 382 ? -22.611 0.713   -15.465 1.00 38.92 382 A 1 
ATOM 3142 C CZ  . TYR A 1 382 ? -22.603 -0.528  -16.127 1.00 38.88 382 A 1 
ATOM 3143 O OH  . TYR A 1 382 ? -22.883 -0.590  -17.458 1.00 38.69 382 A 1 
ATOM 3144 N N   . GLU A 1 383 ? -22.694 -0.549  -8.628  1.00 48.32 383 A 1 
ATOM 3145 C CA  . GLU A 1 383 ? -22.246 -0.719  -7.234  1.00 49.53 383 A 1 
ATOM 3146 C C   . GLU A 1 383 ? -22.945 -1.874  -6.492  1.00 51.78 383 A 1 
ATOM 3147 O O   . GLU A 1 383 ? -22.443 -2.355  -5.479  1.00 49.05 383 A 1 
ATOM 3148 C CB  . GLU A 1 383 ? -22.462 0.593   -6.473  1.00 45.21 383 A 1 
ATOM 3149 C CG  . GLU A 1 383 ? -21.623 1.745   -7.055  1.00 40.14 383 A 1 
ATOM 3150 C CD  . GLU A 1 383 ? -21.766 3.065   -6.285  1.00 37.33 383 A 1 
ATOM 3151 O OE1 . GLU A 1 383 ? -20.980 3.987   -6.610  1.00 35.33 383 A 1 
ATOM 3152 O OE2 . GLU A 1 383 ? -22.659 3.156   -5.417  1.00 34.13 383 A 1 
ATOM 3153 N N   . THR A 1 384 ? -24.098 -2.333  -6.985  1.00 56.79 384 A 1 
ATOM 3154 C CA  . THR A 1 384 ? -24.968 -3.278  -6.257  1.00 59.08 384 A 1 
ATOM 3155 C C   . THR A 1 384 ? -24.977 -4.702  -6.812  1.00 61.87 384 A 1 
ATOM 3156 O O   . THR A 1 384 ? -25.582 -5.590  -6.208  1.00 58.82 384 A 1 
ATOM 3157 C CB  . THR A 1 384 ? -26.403 -2.742  -6.194  1.00 55.02 384 A 1 
ATOM 3158 O OG1 . THR A 1 384 ? -26.894 -2.511  -7.496  1.00 50.65 384 A 1 
ATOM 3159 C CG2 . THR A 1 384 ? -26.496 -1.418  -5.435  1.00 50.64 384 A 1 
ATOM 3160 N N   . THR A 1 385 ? -24.361 -4.961  -7.969  1.00 65.31 385 A 1 
ATOM 3161 C CA  . THR A 1 385 ? -24.365 -6.289  -8.596  1.00 68.46 385 A 1 
ATOM 3162 C C   . THR A 1 385 ? -22.958 -6.738  -8.973  1.00 70.72 385 A 1 
ATOM 3163 O O   . THR A 1 385 ? -22.358 -6.219  -9.917  1.00 68.51 385 A 1 
ATOM 3164 C CB  . THR A 1 385 ? -25.303 -6.381  -9.810  1.00 65.73 385 A 1 
ATOM 3165 O OG1 . THR A 1 385 ? -24.928 -5.531  -10.864 1.00 59.99 385 A 1 
ATOM 3166 C CG2 . THR A 1 385 ? -26.756 -6.051  -9.469  1.00 60.25 385 A 1 
ATOM 3167 N N   . ASN A 1 386 ? -22.479 -7.803  -8.315  1.00 74.04 386 A 1 
ATOM 3168 C CA  . ASN A 1 386 ? -21.198 -8.440  -8.648  1.00 76.30 386 A 1 
ATOM 3169 C C   . ASN A 1 386 ? -21.276 -9.317  -9.913  1.00 78.52 386 A 1 
ATOM 3170 O O   . ASN A 1 386 ? -20.310 -9.976  -10.274 1.00 77.31 386 A 1 
ATOM 3171 C CB  . ASN A 1 386 ? -20.683 -9.208  -7.411  1.00 72.76 386 A 1 
ATOM 3172 C CG  . ASN A 1 386 ? -20.285 -8.285  -6.271  1.00 66.92 386 A 1 
ATOM 3173 O OD1 . ASN A 1 386 ? -20.468 -7.075  -6.339  1.00 59.37 386 A 1 
ATOM 3174 N ND2 . ASN A 1 386 ? -19.743 -8.820  -5.203  1.00 60.93 386 A 1 
ATOM 3175 N N   . VAL A 1 387 ? -22.420 -9.345  -10.604 1.00 76.31 387 A 1 
ATOM 3176 C CA  . VAL A 1 387 ? -22.639 -10.157 -11.809 1.00 78.00 387 A 1 
ATOM 3177 C C   . VAL A 1 387 ? -22.713 -9.270  -13.049 1.00 79.30 387 A 1 
ATOM 3178 O O   . VAL A 1 387 ? -23.717 -8.605  -13.305 1.00 77.93 387 A 1 
ATOM 3179 C CB  . VAL A 1 387 ? -23.884 -11.057 -11.692 1.00 76.29 387 A 1 
ATOM 3180 C CG1 . VAL A 1 387 ? -23.980 -11.993 -12.910 1.00 71.78 387 A 1 
ATOM 3181 C CG2 . VAL A 1 387 ? -23.849 -11.929 -10.434 1.00 74.16 387 A 1 
ATOM 3182 N N   . TRP A 1 388 ? -21.664 -9.306  -13.866 1.00 82.06 388 A 1 
ATOM 3183 C CA  . TRP A 1 388 ? -21.564 -8.523  -15.091 1.00 83.85 388 A 1 
ATOM 3184 C C   . TRP A 1 388 ? -21.829 -9.392  -16.318 1.00 82.92 388 A 1 
ATOM 3185 O O   . TRP A 1 388 ? -21.059 -10.298 -16.637 1.00 82.03 388 A 1 
ATOM 3186 C CB  . TRP A 1 388 ? -20.198 -7.844  -15.154 1.00 84.59 388 A 1 
ATOM 3187 C CG  . TRP A 1 388 ? -19.909 -6.823  -14.091 1.00 84.75 388 A 1 
ATOM 3188 C CD1 . TRP A 1 388 ? -20.735 -6.404  -13.107 1.00 82.85 388 A 1 
ATOM 3189 C CD2 . TRP A 1 388 ? -18.673 -6.071  -13.899 1.00 84.62 388 A 1 
ATOM 3190 N NE1 . TRP A 1 388 ? -20.107 -5.465  -12.323 1.00 82.56 388 A 1 
ATOM 3191 C CE2 . TRP A 1 388 ? -18.834 -5.216  -12.769 1.00 84.04 388 A 1 
ATOM 3192 C CE3 . TRP A 1 388 ? -17.433 -6.033  -14.576 1.00 82.56 388 A 1 
ATOM 3193 C CZ2 . TRP A 1 388 ? -17.814 -4.359  -12.332 1.00 82.18 388 A 1 
ATOM 3194 C CZ3 . TRP A 1 388 ? -16.406 -5.172  -14.141 1.00 81.71 388 A 1 
ATOM 3195 C CH2 . TRP A 1 388 ? -16.593 -4.342  -13.026 1.00 81.11 388 A 1 
ATOM 3196 N N   . LYS A 1 389 ? -22.929 -9.101  -17.026 1.00 83.32 389 A 1 
ATOM 3197 C CA  . LYS A 1 389 ? -23.274 -9.764  -18.292 1.00 82.73 389 A 1 
ATOM 3198 C C   . LYS A 1 389 ? -22.602 -9.016  -19.441 1.00 82.41 389 A 1 
ATOM 3199 O O   . LYS A 1 389 ? -23.059 -7.941  -19.821 1.00 81.05 389 A 1 
ATOM 3200 C CB  . LYS A 1 389 ? -24.796 -9.834  -18.472 1.00 82.13 389 A 1 
ATOM 3201 C CG  . LYS A 1 389 ? -25.459 -10.714 -17.407 1.00 77.96 389 A 1 
ATOM 3202 C CD  . LYS A 1 389 ? -26.977 -10.753 -17.620 1.00 75.42 389 A 1 
ATOM 3203 C CE  . LYS A 1 389 ? -27.629 -11.571 -16.508 1.00 68.71 389 A 1 
ATOM 3204 N NZ  . LYS A 1 389 ? -29.117 -11.549 -16.609 1.00 61.64 389 A 1 
ATOM 3205 N N   . ILE A 1 390 ? -21.510 -9.560  -19.950 1.00 82.91 390 A 1 
ATOM 3206 C CA  . ILE A 1 390 ? -20.701 -8.924  -20.998 1.00 83.42 390 A 1 
ATOM 3207 C C   . ILE A 1 390 ? -20.342 -9.970  -22.053 1.00 82.26 390 A 1 
ATOM 3208 O O   . ILE A 1 390 ? -19.867 -11.061 -21.725 1.00 80.22 390 A 1 
ATOM 3209 C CB  . ILE A 1 390 ? -19.441 -8.249  -20.399 1.00 83.29 390 A 1 
ATOM 3210 C CG1 . ILE A 1 390 ? -19.824 -7.171  -19.357 1.00 82.23 390 A 1 
ATOM 3211 C CG2 . ILE A 1 390 ? -18.591 -7.617  -21.517 1.00 81.30 390 A 1 
ATOM 3212 C CD1 . ILE A 1 390 ? -18.637 -6.577  -18.592 1.00 76.59 390 A 1 
ATOM 3213 N N   . ASP A 1 391 ? -20.553 -9.620  -23.318 1.00 80.25 391 A 1 
ATOM 3214 C CA  . ASP A 1 391 ? -20.200 -10.488 -24.436 1.00 80.02 391 A 1 
ATOM 3215 C C   . ASP A 1 391 ? -18.676 -10.654 -24.553 1.00 79.97 391 A 1 
ATOM 3216 O O   . ASP A 1 391 ? -17.931 -9.676  -24.418 1.00 78.50 391 A 1 
ATOM 3217 C CB  . ASP A 1 391 ? -20.784 -9.944  -25.749 1.00 77.90 391 A 1 
ATOM 3218 C CG  . ASP A 1 391 ? -22.307 -10.073 -25.813 1.00 73.75 391 A 1 
ATOM 3219 O OD1 . ASP A 1 391 ? -22.821 -11.063 -25.256 1.00 70.11 391 A 1 
ATOM 3220 O OD2 . ASP A 1 391 ? -22.945 -9.205  -26.433 1.00 69.26 391 A 1 
ATOM 3221 N N   . PRO A 1 392 ? -18.175 -11.867 -24.801 1.00 78.43 392 A 1 
ATOM 3222 C CA  . PRO A 1 392 ? -16.763 -12.076 -25.078 1.00 76.56 392 A 1 
ATOM 3223 C C   . PRO A 1 392 ? -16.389 -11.429 -26.416 1.00 76.15 392 A 1 
ATOM 3224 O O   . PRO A 1 392 ? -17.138 -11.498 -27.392 1.00 73.27 392 A 1 
ATOM 3225 C CB  . PRO A 1 392 ? -16.568 -13.592 -25.090 1.00 73.61 392 A 1 
ATOM 3226 C CG  . PRO A 1 392 ? -17.929 -14.112 -25.540 1.00 72.01 392 A 1 
ATOM 3227 C CD  . PRO A 1 392 ? -18.916 -13.109 -24.950 1.00 76.25 392 A 1 
ATOM 3228 N N   . CYS A 1 393 ? -15.196 -10.843 -26.473 1.00 74.04 393 A 1 
ATOM 3229 C CA  . CYS A 1 393 ? -14.619 -10.301 -27.698 1.00 74.07 393 A 1 
ATOM 3230 C C   . CYS A 1 393 ? -13.574 -11.277 -28.251 1.00 72.43 393 A 1 
ATOM 3231 O O   . CYS A 1 393 ? -12.787 -11.854 -27.497 1.00 69.17 393 A 1 
ATOM 3232 C CB  . CYS A 1 393 ? -14.054 -8.907  -27.411 1.00 72.34 393 A 1 
ATOM 3233 S SG  . CYS A 1 393 ? -13.601 -8.084  -28.967 1.00 65.75 393 A 1 
ATOM 3234 N N   . PHE A 1 394 ? -13.556 -11.449 -29.567 1.00 69.72 394 A 1 
ATOM 3235 C CA  . PHE A 1 394 ? -12.567 -12.259 -30.273 1.00 68.94 394 A 1 
ATOM 3236 C C   . PHE A 1 394 ? -11.880 -11.406 -31.335 1.00 69.58 394 A 1 
ATOM 3237 O O   . PHE A 1 394 ? -12.518 -10.596 -32.003 1.00 65.62 394 A 1 
ATOM 3238 C CB  . PHE A 1 394 ? -13.229 -13.499 -30.894 1.00 64.13 394 A 1 
ATOM 3239 C CG  . PHE A 1 394 ? -13.953 -14.386 -29.897 1.00 58.57 394 A 1 
ATOM 3240 C CD1 . PHE A 1 394 ? -13.233 -15.304 -29.113 1.00 53.83 394 A 1 
ATOM 3241 C CD2 . PHE A 1 394 ? -15.347 -14.277 -29.741 1.00 51.43 394 A 1 
ATOM 3242 C CE1 . PHE A 1 394 ? -13.902 -16.110 -28.176 1.00 44.00 394 A 1 
ATOM 3243 C CE2 . PHE A 1 394 ? -16.017 -15.082 -28.803 1.00 45.70 394 A 1 
ATOM 3244 C CZ  . PHE A 1 394 ? -15.296 -16.001 -28.021 1.00 44.70 394 A 1 
ATOM 3245 N N   . ASP A 1 395 ? -10.587 -11.618 -31.506 1.00 69.28 395 A 1 
ATOM 3246 C CA  . ASP A 1 395 ? -9.789  -11.025 -32.573 1.00 70.41 395 A 1 
ATOM 3247 C C   . ASP A 1 395 ? -9.176  -12.152 -33.414 1.00 69.79 395 A 1 
ATOM 3248 O O   . ASP A 1 395 ? -9.022  -13.283 -32.943 1.00 66.00 395 A 1 
ATOM 3249 C CB  . ASP A 1 395 ? -8.743  -10.079 -31.951 1.00 66.95 395 A 1 
ATOM 3250 C CG  . ASP A 1 395 ? -8.085  -9.122  -32.946 1.00 63.95 395 A 1 
ATOM 3251 O OD1 . ASP A 1 395 ? -8.186  -9.338  -34.172 1.00 61.09 395 A 1 
ATOM 3252 O OD2 . ASP A 1 395 ? -7.465  -8.159  -32.469 1.00 61.74 395 A 1 
ATOM 3253 N N   . LYS A 1 396 ? -8.826  -11.856 -34.667 1.00 69.62 396 A 1 
ATOM 3254 C CA  . LYS A 1 396 ? -8.154  -12.807 -35.568 1.00 69.18 396 A 1 
ATOM 3255 C C   . LYS A 1 396 ? -6.747  -13.178 -35.091 1.00 69.35 396 A 1 
ATOM 3256 O O   . LYS A 1 396 ? -6.280  -14.257 -35.419 1.00 64.88 396 A 1 
ATOM 3257 C CB  . LYS A 1 396 ? -8.098  -12.240 -36.991 1.00 64.74 396 A 1 
ATOM 3258 C CG  . LYS A 1 396 ? -9.485  -12.143 -37.642 1.00 59.44 396 A 1 
ATOM 3259 C CD  . LYS A 1 396 ? -9.346  -11.680 -39.095 1.00 54.40 396 A 1 
ATOM 3260 C CE  . LYS A 1 396 ? -10.717 -11.611 -39.775 1.00 46.55 396 A 1 
ATOM 3261 N NZ  . LYS A 1 396 ? -10.599 -11.213 -41.199 1.00 39.02 396 A 1 
ATOM 3262 N N   . VAL A 1 397 ? -6.098  -12.283 -34.350 1.00 68.25 397 A 1 
ATOM 3263 C CA  . VAL A 1 397 ? -4.712  -12.430 -33.881 1.00 70.09 397 A 1 
ATOM 3264 C C   . VAL A 1 397 ? -4.647  -13.070 -32.490 1.00 70.53 397 A 1 
ATOM 3265 O O   . VAL A 1 397 ? -3.716  -13.813 -32.194 1.00 65.96 397 A 1 
ATOM 3266 C CB  . VAL A 1 397 ? -4.008  -11.057 -33.912 1.00 68.15 397 A 1 
ATOM 3267 C CG1 . VAL A 1 397 ? -2.546  -11.123 -33.476 1.00 61.99 397 A 1 
ATOM 3268 C CG2 . VAL A 1 397 ? -4.048  -10.464 -35.329 1.00 65.08 397 A 1 
ATOM 3269 N N   . HIS A 1 398 ? -5.650  -12.827 -31.637 1.00 70.12 398 A 1 
ATOM 3270 C CA  . HIS A 1 398 ? -5.636  -13.267 -30.244 1.00 70.32 398 A 1 
ATOM 3271 C C   . HIS A 1 398 ? -6.734  -14.298 -29.971 1.00 69.05 398 A 1 
ATOM 3272 O O   . HIS A 1 398 ? -7.910  -14.084 -30.273 1.00 66.44 398 A 1 
ATOM 3273 C CB  . HIS A 1 398 ? -5.783  -12.060 -29.315 1.00 68.65 398 A 1 
ATOM 3274 C CG  . HIS A 1 398 ? -4.737  -10.998 -29.515 1.00 66.69 398 A 1 
ATOM 3275 N ND1 . HIS A 1 398 ? -4.792  -9.976  -30.431 1.00 59.51 398 A 1 
ATOM 3276 C CD2 . HIS A 1 398 ? -3.565  -10.862 -28.830 1.00 58.73 398 A 1 
ATOM 3277 C CE1 . HIS A 1 398 ? -3.675  -9.244  -30.310 1.00 61.39 398 A 1 
ATOM 3278 N NE2 . HIS A 1 398 ? -2.900  -9.744  -29.335 1.00 63.63 398 A 1 
ATOM 3279 N N   . SER A 1 399 ? -6.371  -15.401 -29.323 1.00 61.91 399 A 1 
ATOM 3280 C CA  . SER A 1 399 ? -7.331  -16.452 -28.955 1.00 60.71 399 A 1 
ATOM 3281 C C   . SER A 1 399 ? -8.305  -16.042 -27.837 1.00 61.02 399 A 1 
ATOM 3282 O O   . SER A 1 399 ? -9.390  -16.617 -27.724 1.00 58.30 399 A 1 
ATOM 3283 C CB  . SER A 1 399 ? -6.566  -17.712 -28.549 1.00 57.21 399 A 1 
ATOM 3284 O OG  . SER A 1 399 ? -5.695  -17.447 -27.465 1.00 51.84 399 A 1 
ATOM 3285 N N   . ALA A 1 400 ? -7.919  -15.055 -27.023 1.00 65.10 400 A 1 
ATOM 3286 C CA  . ALA A 1 400 ? -8.734  -14.445 -25.983 1.00 65.84 400 A 1 
ATOM 3287 C C   . ALA A 1 400 ? -8.360  -12.965 -25.844 1.00 67.55 400 A 1 
ATOM 3288 O O   . ALA A 1 400 ? -7.184  -12.627 -25.747 1.00 64.91 400 A 1 
ATOM 3289 C CB  . ALA A 1 400 ? -8.528  -15.208 -24.670 1.00 61.35 400 A 1 
ATOM 3290 N N   . VAL A 1 401 ? -9.363  -12.097 -25.833 1.00 74.48 401 A 1 
ATOM 3291 C CA  . VAL A 1 401 ? -9.213  -10.643 -25.709 1.00 77.21 401 A 1 
ATOM 3292 C C   . VAL A 1 401 ? -10.191 -10.156 -24.657 1.00 80.00 401 A 1 
ATOM 3293 O O   . VAL A 1 401 ? -11.350 -10.581 -24.655 1.00 77.77 401 A 1 
ATOM 3294 C CB  . VAL A 1 401 ? -9.473  -9.946  -27.059 1.00 72.97 401 A 1 
ATOM 3295 C CG1 . VAL A 1 401 ? -9.392  -8.424  -26.955 1.00 66.52 401 A 1 
ATOM 3296 C CG2 . VAL A 1 401 ? -8.467  -10.388 -28.128 1.00 68.52 401 A 1 
ATOM 3297 N N   . PHE A 1 402 ? -9.745  -9.252  -23.780 1.00 81.76 402 A 1 
ATOM 3298 C CA  . PHE A 1 402 ? -10.682 -8.575  -22.895 1.00 84.09 402 A 1 
ATOM 3299 C C   . PHE A 1 402 ? -11.680 -7.743  -23.707 1.00 85.69 402 A 1 
ATOM 3300 O O   . PHE A 1 402 ? -11.258 -6.919  -24.524 1.00 84.28 402 A 1 
ATOM 3301 C CB  . PHE A 1 402 ? -9.949  -7.687  -21.889 1.00 81.80 402 A 1 
ATOM 3302 C CG  . PHE A 1 402 ? -9.332  -8.401  -20.705 1.00 82.49 402 A 1 
ATOM 3303 C CD1 . PHE A 1 402 ? -10.020 -9.445  -20.056 1.00 78.00 402 A 1 
ATOM 3304 C CD2 . PHE A 1 402 ? -8.114  -7.935  -20.181 1.00 77.58 402 A 1 
ATOM 3305 C CE1 . PHE A 1 402 ? -9.494  -10.013 -18.886 1.00 74.99 402 A 1 
ATOM 3306 C CE2 . PHE A 1 402 ? -7.595  -8.500  -19.003 1.00 75.56 402 A 1 
ATOM 3307 C CZ  . PHE A 1 402 ? -8.286  -9.535  -18.354 1.00 77.63 402 A 1 
ATOM 3308 N N   . PRO A 1 403 ? -12.994 -7.898  -23.479 1.00 86.40 403 A 1 
ATOM 3309 C CA  . PRO A 1 403 ? -13.979 -6.998  -24.054 1.00 87.79 403 A 1 
ATOM 3310 C C   . PRO A 1 403 ? -13.735 -5.563  -23.586 1.00 90.06 403 A 1 
ATOM 3311 O O   . PRO A 1 403 ? -13.495 -5.324  -22.404 1.00 89.93 403 A 1 
ATOM 3312 C CB  . PRO A 1 403 ? -15.341 -7.522  -23.598 1.00 84.51 403 A 1 
ATOM 3313 C CG  . PRO A 1 403 ? -15.073 -8.985  -23.255 1.00 82.37 403 A 1 
ATOM 3314 C CD  . PRO A 1 403 ? -13.647 -8.961  -22.738 1.00 85.03 403 A 1 
ATOM 3315 N N   . ALA A 1 404 ? -13.855 -4.598  -24.500 1.00 89.33 404 A 1 
ATOM 3316 C CA  . ALA A 1 404 ? -13.702 -3.182  -24.156 1.00 90.32 404 A 1 
ATOM 3317 C C   . ALA A 1 404 ? -14.678 -2.750  -23.049 1.00 91.26 404 A 1 
ATOM 3318 O O   . ALA A 1 404 ? -14.300 -1.992  -22.162 1.00 90.18 404 A 1 
ATOM 3319 C CB  . ALA A 1 404 ? -13.891 -2.350  -25.425 1.00 89.22 404 A 1 
ATOM 3320 N N   . GLU A 1 405 ? -15.894 -3.282  -23.047 1.00 89.25 405 A 1 
ATOM 3321 C CA  . GLU A 1 405 ? -16.895 -3.017  -22.009 1.00 89.15 405 A 1 
ATOM 3322 C C   . GLU A 1 405 ? -16.469 -3.551  -20.633 1.00 90.00 405 A 1 
ATOM 3323 O O   . GLU A 1 405 ? -16.694 -2.890  -19.622 1.00 89.19 405 A 1 
ATOM 3324 C CB  . GLU A 1 405 ? -18.233 -3.624  -22.460 1.00 87.50 405 A 1 
ATOM 3325 C CG  . GLU A 1 405 ? -19.406 -3.375  -21.495 1.00 80.51 405 A 1 
ATOM 3326 C CD  . GLU A 1 405 ? -19.738 -1.899  -21.242 1.00 76.51 405 A 1 
ATOM 3327 O OE1 . GLU A 1 405 ? -20.423 -1.638  -20.220 1.00 66.84 405 A 1 
ATOM 3328 O OE2 . GLU A 1 405 ? -19.328 -1.032  -22.043 1.00 67.35 405 A 1 
ATOM 3329 N N   . LEU A 1 406 ? -15.797 -4.700  -20.567 1.00 90.72 406 A 1 
ATOM 3330 C CA  . LEU A 1 406 ? -15.258 -5.232  -19.314 1.00 91.26 406 A 1 
ATOM 3331 C C   . LEU A 1 406 ? -14.153 -4.322  -18.771 1.00 92.27 406 A 1 
ATOM 3332 O O   . LEU A 1 406 ? -14.208 -3.914  -17.613 1.00 92.08 406 A 1 
ATOM 3333 C CB  . LEU A 1 406 ? -14.749 -6.664  -19.543 1.00 90.38 406 A 1 
ATOM 3334 C CG  . LEU A 1 406 ? -14.277 -7.370  -18.260 1.00 88.40 406 A 1 
ATOM 3335 C CD1 . LEU A 1 406 ? -15.440 -7.612  -17.301 1.00 84.45 406 A 1 
ATOM 3336 C CD2 . LEU A 1 406 ? -13.652 -8.716  -18.616 1.00 83.67 406 A 1 
ATOM 3337 N N   . CYS A 1 407 ? -13.198 -3.943  -19.633 1.00 92.86 407 A 1 
ATOM 3338 C CA  . CYS A 1 407 ? -12.146 -2.991  -19.271 1.00 93.25 407 A 1 
ATOM 3339 C C   . CYS A 1 407 ? -12.738 -1.663  -18.795 1.00 93.21 407 A 1 
ATOM 3340 O O   . CYS A 1 407 ? -12.297 -1.126  -17.786 1.00 92.91 407 A 1 
ATOM 3341 C CB  . CYS A 1 407 ? -11.230 -2.748  -20.477 1.00 93.62 407 A 1 
ATOM 3342 S SG  . CYS A 1 407 ? -10.349 -4.266  -20.935 1.00 92.28 407 A 1 
ATOM 3343 N N   . LYS A 1 408 ? -13.751 -1.149  -19.495 1.00 92.33 408 A 1 
ATOM 3344 C CA  . LYS A 1 408 ? -14.431 0.102   -19.148 1.00 91.65 408 A 1 
ATOM 3345 C C   . LYS A 1 408 ? -14.996 0.058   -17.732 1.00 91.74 408 A 1 
ATOM 3346 O O   . LYS A 1 408 ? -14.697 0.952   -16.948 1.00 90.96 408 A 1 
ATOM 3347 C CB  . LYS A 1 408 ? -15.517 0.380   -20.194 1.00 90.20 408 A 1 
ATOM 3348 C CG  . LYS A 1 408 ? -16.312 1.656   -19.901 1.00 84.30 408 A 1 
ATOM 3349 C CD  . LYS A 1 408 ? -17.410 1.829   -20.946 1.00 81.53 408 A 1 
ATOM 3350 C CE  . LYS A 1 408 ? -18.330 2.987   -20.557 1.00 71.81 408 A 1 
ATOM 3351 N NZ  . LYS A 1 408 ? -19.564 2.965   -21.379 1.00 66.06 408 A 1 
ATOM 3352 N N   . ARG A 1 409 ? -15.753 -0.979  -17.389 1.00 91.17 409 A 1 
ATOM 3353 C CA  . ARG A 1 409 ? -16.358 -1.113  -16.055 1.00 90.42 409 A 1 
ATOM 3354 C C   . ARG A 1 409 ? -15.309 -1.239  -14.957 1.00 90.81 409 A 1 
ATOM 3355 O O   . ARG A 1 409 ? -15.392 -0.518  -13.973 1.00 89.56 409 A 1 
ATOM 3356 C CB  . ARG A 1 409 ? -17.310 -2.311  -16.022 1.00 89.30 409 A 1 
ATOM 3357 C CG  . ARG A 1 409 ? -18.560 -2.055  -16.855 1.00 83.27 409 A 1 
ATOM 3358 C CD  . ARG A 1 409 ? -19.482 -3.270  -16.788 1.00 80.26 409 A 1 
ATOM 3359 N NE  . ARG A 1 409 ? -20.544 -3.151  -17.787 1.00 74.53 409 A 1 
ATOM 3360 C CZ  . ARG A 1 409 ? -21.632 -3.883  -17.891 1.00 70.21 409 A 1 
ATOM 3361 N NH1 . ARG A 1 409 ? -21.948 -4.803  -17.018 1.00 65.03 409 A 1 
ATOM 3362 N NH2 . ARG A 1 409 ? -22.409 -3.689  -18.912 1.00 62.37 409 A 1 
ATOM 3363 N N   . VAL A 1 410 ? -14.292 -2.083  -15.155 1.00 91.91 410 A 1 
ATOM 3364 C CA  . VAL A 1 410 ? -13.188 -2.233  -14.192 1.00 92.21 410 A 1 
ATOM 3365 C C   . VAL A 1 410 ? -12.475 -0.897  -13.967 1.00 92.37 410 A 1 
ATOM 3366 O O   . VAL A 1 410 ? -12.295 -0.479  -12.829 1.00 91.77 410 A 1 
ATOM 3367 C CB  . VAL A 1 410 ? -12.197 -3.318  -14.661 1.00 92.20 410 A 1 
ATOM 3368 C CG1 . VAL A 1 410 ? -10.915 -3.341  -13.821 1.00 89.28 410 A 1 
ATOM 3369 C CG2 . VAL A 1 410 ? -12.832 -4.709  -14.567 1.00 88.87 410 A 1 
ATOM 3370 N N   . ILE A 1 411 ? -12.105 -0.195  -15.039 1.00 92.57 411 A 1 
ATOM 3371 C CA  . ILE A 1 411 ? -11.407 1.093   -14.949 1.00 92.93 411 A 1 
ATOM 3372 C C   . ILE A 1 411 ? -12.271 2.138   -14.235 1.00 92.22 411 A 1 
ATOM 3373 O O   . ILE A 1 411 ? -11.772 2.842   -13.369 1.00 90.97 411 A 1 
ATOM 3374 C CB  . ILE A 1 411 ? -10.979 1.562   -16.356 1.00 93.51 411 A 1 
ATOM 3375 C CG1 . ILE A 1 411 ? -9.852  0.656   -16.909 1.00 92.61 411 A 1 
ATOM 3376 C CG2 . ILE A 1 411 ? -10.498 3.024   -16.349 1.00 91.89 411 A 1 
ATOM 3377 C CD1 . ILE A 1 411 ? -9.632  0.824   -18.416 1.00 89.28 411 A 1 
ATOM 3378 N N   . GLN A 1 412 ? -13.552 2.242   -14.570 1.00 90.87 412 A 1 
ATOM 3379 C CA  . GLN A 1 412 ? -14.459 3.206   -13.937 1.00 89.32 412 A 1 
ATOM 3380 C C   . GLN A 1 412 ? -14.687 2.915   -12.452 1.00 88.52 412 A 1 
ATOM 3381 O O   . GLN A 1 412 ? -14.779 3.853   -11.673 1.00 87.36 412 A 1 
ATOM 3382 C CB  . GLN A 1 412 ? -15.799 3.228   -14.685 1.00 88.41 412 A 1 
ATOM 3383 C CG  . GLN A 1 412 ? -15.688 3.953   -16.031 1.00 85.15 412 A 1 
ATOM 3384 C CD  . GLN A 1 412 ? -17.010 3.965   -16.793 1.00 83.85 412 A 1 
ATOM 3385 O OE1 . GLN A 1 412 ? -17.681 2.965   -16.988 1.00 76.76 412 A 1 
ATOM 3386 N NE2 . GLN A 1 412 ? -17.432 5.110   -17.280 1.00 75.11 412 A 1 
ATOM 3387 N N   . TYR A 1 413 ? -14.731 1.640   -12.061 1.00 88.53 413 A 1 
ATOM 3388 C CA  . TYR A 1 413 ? -14.979 1.250   -10.673 1.00 86.90 413 A 1 
ATOM 3389 C C   . TYR A 1 413 ? -13.751 1.454   -9.771  1.00 85.85 413 A 1 
ATOM 3390 O O   . TYR A 1 413 ? -13.875 1.909   -8.637  1.00 82.75 413 A 1 
ATOM 3391 C CB  . TYR A 1 413 ? -15.462 -0.205  -10.663 1.00 85.14 413 A 1 
ATOM 3392 C CG  . TYR A 1 413 ? -16.168 -0.608  -9.385  1.00 82.04 413 A 1 
ATOM 3393 C CD1 . TYR A 1 413 ? -15.427 -0.961  -8.244  1.00 75.83 413 A 1 
ATOM 3394 C CD2 . TYR A 1 413 ? -17.579 -0.625  -9.332  1.00 74.69 413 A 1 
ATOM 3395 C CE1 . TYR A 1 413 ? -16.091 -1.311  -7.052  1.00 71.59 413 A 1 
ATOM 3396 C CE2 . TYR A 1 413 ? -18.244 -0.981  -8.145  1.00 71.69 413 A 1 
ATOM 3397 C CZ  . TYR A 1 413 ? -17.498 -1.319  -7.001  1.00 72.27 413 A 1 
ATOM 3398 O OH  . TYR A 1 413 ? -18.136 -1.653  -5.847  1.00 70.98 413 A 1 
ATOM 3399 N N   . TYR A 1 414 ? -12.552 1.160   -10.274 1.00 89.54 414 A 1 
ATOM 3400 C CA  . TYR A 1 414 ? -11.342 1.078   -9.443  1.00 89.59 414 A 1 
ATOM 3401 C C   . TYR A 1 414 ? -10.301 2.179   -9.707  1.00 89.56 414 A 1 
ATOM 3402 O O   . TYR A 1 414 ? -9.214  2.154   -9.118  1.00 87.65 414 A 1 
ATOM 3403 C CB  . TYR A 1 414 ? -10.748 -0.330  -9.576  1.00 89.39 414 A 1 
ATOM 3404 C CG  . TYR A 1 414 ? -11.656 -1.431  -9.059  1.00 88.99 414 A 1 
ATOM 3405 C CD1 . TYR A 1 414 ? -11.824 -1.604  -7.670  1.00 85.51 414 A 1 
ATOM 3406 C CD2 . TYR A 1 414 ? -12.349 -2.269  -9.955  1.00 85.75 414 A 1 
ATOM 3407 C CE1 . TYR A 1 414 ? -12.689 -2.599  -7.178  1.00 84.39 414 A 1 
ATOM 3408 C CE2 . TYR A 1 414 ? -13.218 -3.266  -9.465  1.00 84.45 414 A 1 
ATOM 3409 C CZ  . TYR A 1 414 ? -13.391 -3.431  -8.077  1.00 86.12 414 A 1 
ATOM 3410 O OH  . TYR A 1 414 ? -14.243 -4.379  -7.601  1.00 84.33 414 A 1 
ATOM 3411 N N   . SER A 1 415 ? -10.595 3.159   -10.575 1.00 89.35 415 A 1 
ATOM 3412 C CA  . SER A 1 415 ? -9.676  4.269   -10.861 1.00 89.56 415 A 1 
ATOM 3413 C C   . SER A 1 415 ? -10.384 5.601   -11.093 1.00 88.60 415 A 1 
ATOM 3414 O O   . SER A 1 415 ? -11.532 5.649   -11.548 1.00 87.80 415 A 1 
ATOM 3415 C CB  . SER A 1 415 ? -8.769  3.923   -12.047 1.00 90.16 415 A 1 
ATOM 3416 O OG  . SER A 1 415 ? -9.461  3.998   -13.287 1.00 87.41 415 A 1 
ATOM 3417 N N   . TYR A 1 416 ? -9.653  6.691   -10.851 1.00 88.00 416 A 1 
ATOM 3418 C CA  . TYR A 1 416 ? -10.077 8.053   -11.162 1.00 88.05 416 A 1 
ATOM 3419 C C   . TYR A 1 416 ? -9.509  8.526   -12.508 1.00 89.05 416 A 1 
ATOM 3420 O O   . TYR A 1 416 ? -8.541  7.964   -13.031 1.00 88.38 416 A 1 
ATOM 3421 C CB  . TYR A 1 416 ? -9.681  8.982   -10.010 1.00 86.24 416 A 1 
ATOM 3422 C CG  . TYR A 1 416 ? -10.346 8.630   -8.690  1.00 83.75 416 A 1 
ATOM 3423 C CD1 . TYR A 1 416 ? -11.654 9.084   -8.419  1.00 78.27 416 A 1 
ATOM 3424 C CD2 . TYR A 1 416 ? -9.678  7.825   -7.746  1.00 77.20 416 A 1 
ATOM 3425 C CE1 . TYR A 1 416 ? -12.289 8.737   -7.211  1.00 74.28 416 A 1 
ATOM 3426 C CE2 . TYR A 1 416 ? -10.316 7.473   -6.538  1.00 74.60 416 A 1 
ATOM 3427 C CZ  . TYR A 1 416 ? -11.622 7.931   -6.269  1.00 76.82 416 A 1 
ATOM 3428 O OH  . TYR A 1 416 ? -12.238 7.588   -5.107  1.00 73.81 416 A 1 
ATOM 3429 N N   . LYS A 1 417 ? -10.085 9.577   -13.095 1.00 87.97 417 A 1 
ATOM 3430 C CA  . LYS A 1 417 ? -9.501  10.230  -14.272 1.00 87.93 417 A 1 
ATOM 3431 C C   . LYS A 1 417 ? -8.089  10.725  -13.951 1.00 88.10 417 A 1 
ATOM 3432 O O   . LYS A 1 417 ? -7.838  11.238  -12.870 1.00 85.70 417 A 1 
ATOM 3433 C CB  . LYS A 1 417 ? -10.381 11.385  -14.764 1.00 86.39 417 A 1 
ATOM 3434 C CG  . LYS A 1 417 ? -11.700 10.905  -15.380 1.00 81.27 417 A 1 
ATOM 3435 C CD  . LYS A 1 417 ? -12.406 12.093  -16.035 1.00 76.02 417 A 1 
ATOM 3436 C CE  . LYS A 1 417 ? -13.728 11.691  -16.684 1.00 69.43 417 A 1 
ATOM 3437 N NZ  . LYS A 1 417 ? -14.379 12.874  -17.291 1.00 61.85 417 A 1 
ATOM 3438 N N   . GLY A 1 418 ? -7.155  10.549  -14.884 1.00 87.48 418 A 1 
ATOM 3439 C CA  . GLY A 1 418 ? -5.736  10.853  -14.680 1.00 87.49 418 A 1 
ATOM 3440 C C   . GLY A 1 418 ? -4.920  9.746   -14.002 1.00 88.39 418 A 1 
ATOM 3441 O O   . GLY A 1 418 ? -3.690  9.821   -14.033 1.00 86.32 418 A 1 
ATOM 3442 N N   . ASP A 1 419 ? -5.546  8.707   -13.461 1.00 90.19 419 A 1 
ATOM 3443 C CA  . ASP A 1 419 ? -4.844  7.551   -12.902 1.00 91.09 419 A 1 
ATOM 3444 C C   . ASP A 1 419 ? -4.075  6.767   -13.979 1.00 91.75 419 A 1 
ATOM 3445 O O   . ASP A 1 419 ? -4.455  6.728   -15.154 1.00 91.03 419 A 1 
ATOM 3446 C CB  . ASP A 1 419 ? -5.822  6.607   -12.168 1.00 90.19 419 A 1 
ATOM 3447 C CG  . ASP A 1 419 ? -6.211  7.040   -10.750 1.00 88.80 419 A 1 
ATOM 3448 O OD1 . ASP A 1 419 ? -5.651  8.019   -10.220 1.00 84.69 419 A 1 
ATOM 3449 O OD2 . ASP A 1 419 ? -7.005  6.313   -10.109 1.00 84.17 419 A 1 
ATOM 3450 N N   . LEU A 1 420 ? -3.005  6.088   -13.557 1.00 93.02 420 A 1 
ATOM 3451 C CA  . LEU A 1 420 ? -2.224  5.175   -14.386 1.00 93.84 420 A 1 
ATOM 3452 C C   . LEU A 1 420 ? -2.706  3.731   -14.202 1.00 94.00 420 A 1 
ATOM 3453 O O   . LEU A 1 420 ? -2.589  3.150   -13.118 1.00 93.14 420 A 1 
ATOM 3454 C CB  . LEU A 1 420 ? -0.730  5.335   -14.064 1.00 93.73 420 A 1 
ATOM 3455 C CG  . LEU A 1 420 ? 0.208   4.525   -14.981 1.00 92.46 420 A 1 
ATOM 3456 C CD1 . LEU A 1 420 ? 0.120   4.948   -16.447 1.00 88.35 420 A 1 
ATOM 3457 C CD2 . LEU A 1 420 ? 1.662   4.728   -14.549 1.00 88.15 420 A 1 
ATOM 3458 N N   . VAL A 1 421 ? -3.198  3.148   -15.291 1.00 95.74 421 A 1 
ATOM 3459 C CA  . VAL A 1 421 ? -3.657  1.758   -15.371 1.00 96.11 421 A 1 
ATOM 3460 C C   . VAL A 1 421 ? -2.553  0.886   -15.960 1.00 96.13 421 A 1 
ATOM 3461 O O   . VAL A 1 421 ? -1.956  1.243   -16.973 1.00 95.21 421 A 1 
ATOM 3462 C CB  . VAL A 1 421 ? -4.951  1.654   -16.195 1.00 95.40 421 A 1 
ATOM 3463 C CG1 . VAL A 1 421 ? -5.507  0.228   -16.156 1.00 90.86 421 A 1 
ATOM 3464 C CG2 . VAL A 1 421 ? -6.043  2.595   -15.665 1.00 90.38 421 A 1 
ATOM 3465 N N   . PHE A 1 422 ? -2.289  -0.268  -15.361 1.00 96.06 422 A 1 
ATOM 3466 C CA  . PHE A 1 422 ? -1.227  -1.184  -15.766 1.00 96.21 422 A 1 
ATOM 3467 C C   . PHE A 1 422 ? -1.767  -2.551  -16.205 1.00 96.05 422 A 1 
ATOM 3468 O O   . PHE A 1 422 ? -2.720  -3.066  -15.621 1.00 95.33 422 A 1 
ATOM 3469 C CB  . PHE A 1 422 ? -0.225  -1.301  -14.605 1.00 96.07 422 A 1 
ATOM 3470 C CG  . PHE A 1 422 ? 0.902   -2.289  -14.831 1.00 96.25 422 A 1 
ATOM 3471 C CD1 . PHE A 1 422 ? 1.138   -3.310  -13.890 1.00 90.61 422 A 1 
ATOM 3472 C CD2 . PHE A 1 422 ? 1.714   -2.196  -15.975 1.00 90.98 422 A 1 
ATOM 3473 C CE1 . PHE A 1 422 ? 2.175   -4.233  -14.099 1.00 90.98 422 A 1 
ATOM 3474 C CE2 . PHE A 1 422 ? 2.744   -3.129  -16.188 1.00 89.90 422 A 1 
ATOM 3475 C CZ  . PHE A 1 422 ? 2.976   -4.149  -15.250 1.00 94.24 422 A 1 
ATOM 3476 N N   . ASP A 1 423 ? -1.133  -3.137  -17.213 1.00 96.74 423 A 1 
ATOM 3477 C CA  . ASP A 1 423 ? -1.299  -4.552  -17.560 1.00 96.63 423 A 1 
ATOM 3478 C C   . ASP A 1 423 ? 0.077   -5.179  -17.842 1.00 96.58 423 A 1 
ATOM 3479 O O   . ASP A 1 423 ? 0.736   -4.791  -18.814 1.00 95.64 423 A 1 
ATOM 3480 C CB  . ASP A 1 423 ? -2.245  -4.699  -18.761 1.00 95.51 423 A 1 
ATOM 3481 C CG  . ASP A 1 423 ? -2.653  -6.151  -19.060 1.00 94.09 423 A 1 
ATOM 3482 O OD1 . ASP A 1 423 ? -2.105  -7.078  -18.432 1.00 90.27 423 A 1 
ATOM 3483 O OD2 . ASP A 1 423 ? -3.546  -6.320  -19.926 1.00 88.84 423 A 1 
ATOM 3484 N N   . PRO A 1 424 ? 0.532   -6.134  -17.012 1.00 95.93 424 A 1 
ATOM 3485 C CA  . PRO A 1 424 ? 1.775   -6.863  -17.238 1.00 95.35 424 A 1 
ATOM 3486 C C   . PRO A 1 424 ? 1.753   -7.777  -18.468 1.00 94.59 424 A 1 
ATOM 3487 O O   . PRO A 1 424 ? 2.815   -8.193  -18.924 1.00 92.61 424 A 1 
ATOM 3488 C CB  . PRO A 1 424 ? 1.993   -7.681  -15.957 1.00 94.63 424 A 1 
ATOM 3489 C CG  . PRO A 1 424 ? 0.604   -7.845  -15.366 1.00 93.37 424 A 1 
ATOM 3490 C CD  . PRO A 1 424 ? -0.091  -6.549  -15.771 1.00 95.00 424 A 1 
ATOM 3491 N N   . PHE A 1 425 ? 0.576   -8.100  -18.998 1.00 93.45 425 A 1 
ATOM 3492 C CA  . PHE A 1 425 ? 0.383   -9.048  -20.101 1.00 92.06 425 A 1 
ATOM 3493 C C   . PHE A 1 425 ? -0.571  -8.465  -21.153 1.00 91.24 425 A 1 
ATOM 3494 O O   . PHE A 1 425 ? -1.680  -8.965  -21.365 1.00 88.74 425 A 1 
ATOM 3495 C CB  . PHE A 1 425 ? -0.120  -10.383 -19.527 1.00 90.90 425 A 1 
ATOM 3496 C CG  . PHE A 1 425 ? 0.705   -10.959 -18.393 1.00 90.47 425 A 1 
ATOM 3497 C CD1 . PHE A 1 425 ? 2.056   -11.298 -18.591 1.00 87.54 425 A 1 
ATOM 3498 C CD2 . PHE A 1 425 ? 0.117   -11.160 -17.128 1.00 88.11 425 A 1 
ATOM 3499 C CE1 . PHE A 1 425 ? 2.812   -11.838 -17.535 1.00 86.89 425 A 1 
ATOM 3500 C CE2 . PHE A 1 425 ? 0.869   -11.704 -16.074 1.00 86.84 425 A 1 
ATOM 3501 C CZ  . PHE A 1 425 ? 2.218   -12.046 -16.276 1.00 88.12 425 A 1 
ATOM 3502 N N   . ALA A 1 426 ? -0.156  -7.380  -21.795 1.00 91.85 426 A 1 
ATOM 3503 C CA  . ALA A 1 426 ? -1.035  -6.501  -22.575 1.00 91.19 426 A 1 
ATOM 3504 C C   . ALA A 1 426 ? -1.788  -7.178  -23.732 1.00 89.39 426 A 1 
ATOM 3505 O O   . ALA A 1 426 ? -2.890  -6.741  -24.085 1.00 83.37 426 A 1 
ATOM 3506 C CB  . ALA A 1 426 ? -0.190  -5.344  -23.098 1.00 90.71 426 A 1 
ATOM 3507 N N   . GLY A 1 427 ? -1.219  -8.193  -24.354 1.00 88.74 427 A 1 
ATOM 3508 C CA  . GLY A 1 427 ? -1.807  -8.955  -25.453 1.00 87.00 427 A 1 
ATOM 3509 C C   . GLY A 1 427 ? -2.313  -8.060  -26.588 1.00 86.71 427 A 1 
ATOM 3510 O O   . GLY A 1 427 ? -1.549  -7.492  -27.361 1.00 82.76 427 A 1 
ATOM 3511 N N   . SER A 1 428 ? -3.633  -7.884  -26.676 1.00 86.19 428 A 1 
ATOM 3512 C CA  . SER A 1 428 ? -4.272  -7.033  -27.691 1.00 86.44 428 A 1 
ATOM 3513 C C   . SER A 1 428 ? -4.174  -5.520  -27.429 1.00 87.54 428 A 1 
ATOM 3514 O O   . SER A 1 428 ? -4.557  -4.723  -28.293 1.00 85.52 428 A 1 
ATOM 3515 C CB  . SER A 1 428 ? -5.739  -7.432  -27.820 1.00 83.91 428 A 1 
ATOM 3516 O OG  . SER A 1 428 ? -6.457  -7.059  -26.657 1.00 77.36 428 A 1 
ATOM 3517 N N   . GLY A 1 429 ? -3.757  -5.109  -26.241 1.00 90.27 429 A 1 
ATOM 3518 C CA  . GLY A 1 429 ? -3.731  -3.709  -25.811 1.00 91.28 429 A 1 
ATOM 3519 C C   . GLY A 1 429 ? -5.109  -3.067  -25.605 1.00 92.33 429 A 1 
ATOM 3520 O O   . GLY A 1 429 ? -5.234  -1.843  -25.601 1.00 91.10 429 A 1 
ATOM 3521 N N   . THR A 1 430 ? -6.174  -3.868  -25.467 1.00 92.11 430 A 1 
ATOM 3522 C CA  . THR A 1 430 ? -7.544  -3.347  -25.257 1.00 92.56 430 A 1 
ATOM 3523 C C   . THR A 1 430 ? -7.653  -2.529  -23.974 1.00 93.55 430 A 1 
ATOM 3524 O O   . THR A 1 430 ? -8.317  -1.491  -23.981 1.00 93.15 430 A 1 
ATOM 3525 C CB  . THR A 1 430 ? -8.584  -4.476  -25.235 1.00 91.54 430 A 1 
ATOM 3526 O OG1 . THR A 1 430 ? -8.558  -5.147  -26.468 1.00 85.19 430 A 1 
ATOM 3527 C CG2 . THR A 1 430 ? -10.014 -3.963  -25.066 1.00 84.57 430 A 1 
ATOM 3528 N N   . LEU A 1 431 ? -6.971  -2.941  -22.904 1.00 94.08 431 A 1 
ATOM 3529 C CA  . LEU A 1 431 ? -6.951  -2.199  -21.649 1.00 94.79 431 A 1 
ATOM 3530 C C   . LEU A 1 431 ? -6.418  -0.778  -21.854 1.00 95.00 431 A 1 
ATOM 3531 O O   . LEU A 1 431 ? -7.099  0.178   -21.497 1.00 94.58 431 A 1 
ATOM 3532 C CB  . LEU A 1 431 ? -6.111  -2.962  -20.607 1.00 94.76 431 A 1 
ATOM 3533 C CG  . LEU A 1 431 ? -6.187  -2.301  -19.213 1.00 93.26 431 A 1 
ATOM 3534 C CD1 . LEU A 1 431 ? -7.567  -2.495  -18.579 1.00 88.66 431 A 1 
ATOM 3535 C CD2 . LEU A 1 431 ? -5.146  -2.894  -18.283 1.00 88.29 431 A 1 
ATOM 3536 N N   . GLY A 1 432 ? -5.260  -0.627  -22.502 1.00 95.10 432 A 1 
ATOM 3537 C CA  . GLY A 1 432 ? -4.655  0.683   -22.760 1.00 94.69 432 A 1 
ATOM 3538 C C   . GLY A 1 432 ? -5.533  1.592   -23.619 1.00 94.53 432 A 1 
ATOM 3539 O O   . GLY A 1 432 ? -5.762  2.746   -23.263 1.00 93.86 432 A 1 
ATOM 3540 N N   . ARG A 1 433 ? -6.111  1.063   -24.704 1.00 94.20 433 A 1 
ATOM 3541 C CA  . ARG A 1 433 ? -7.047  1.834   -25.546 1.00 93.28 433 A 1 
ATOM 3542 C C   . ARG A 1 433 ? -8.277  2.297   -24.762 1.00 93.52 433 A 1 
ATOM 3543 O O   . ARG A 1 433 ? -8.703  3.437   -24.915 1.00 92.52 433 A 1 
ATOM 3544 C CB  . ARG A 1 433 ? -7.489  1.012   -26.767 1.00 92.21 433 A 1 
ATOM 3545 C CG  . ARG A 1 433 ? -6.359  0.796   -27.784 1.00 87.57 433 A 1 
ATOM 3546 C CD  . ARG A 1 433 ? -6.890  0.197   -29.099 1.00 85.61 433 A 1 
ATOM 3547 N NE  . ARG A 1 433 ? -7.523  -1.128  -28.916 1.00 77.51 433 A 1 
ATOM 3548 C CZ  . ARG A 1 433 ? -6.931  -2.308  -28.947 1.00 71.90 433 A 1 
ATOM 3549 N NH1 . ARG A 1 433 ? -5.652  -2.438  -29.141 1.00 62.80 433 A 1 
ATOM 3550 N NH2 . ARG A 1 433 ? -7.618  -3.400  -28.787 1.00 62.11 433 A 1 
ATOM 3551 N N   . THR A 1 434 ? -8.817  1.427   -23.918 1.00 93.41 434 A 1 
ATOM 3552 C CA  . THR A 1 434 ? -9.999  1.743   -23.105 1.00 93.90 434 A 1 
ATOM 3553 C C   . THR A 1 434 ? -9.665  2.752   -22.006 1.00 94.28 434 A 1 
ATOM 3554 O O   . THR A 1 434 ? -10.417 3.702   -21.814 1.00 93.77 434 A 1 
ATOM 3555 C CB  . THR A 1 434 ? -10.607 0.475   -22.499 1.00 93.90 434 A 1 
ATOM 3556 O OG1 . THR A 1 434 ? -10.857 -0.476  -23.510 1.00 89.90 434 A 1 
ATOM 3557 C CG2 . THR A 1 434 ? -11.947 0.766   -21.822 1.00 89.31 434 A 1 
ATOM 3558 N N   . ALA A 1 435 ? -8.523  2.605   -21.330 1.00 94.81 435 A 1 
ATOM 3559 C CA  . ALA A 1 435 ? -8.047  3.565   -20.336 1.00 94.79 435 A 1 
ATOM 3560 C C   . ALA A 1 435 ? -7.921  4.970   -20.943 1.00 94.32 435 A 1 
ATOM 3561 O O   . ALA A 1 435 ? -8.492  5.924   -20.418 1.00 93.58 435 A 1 
ATOM 3562 C CB  . ALA A 1 435 ? -6.712  3.062   -19.773 1.00 95.09 435 A 1 
ATOM 3563 N N   . LYS A 1 436 ? -7.280  5.070   -22.107 1.00 93.83 436 A 1 
ATOM 3564 C CA  . LYS A 1 436 ? -7.127  6.328   -22.847 1.00 92.92 436 A 1 
ATOM 3565 C C   . LYS A 1 436 ? -8.476  6.957   -23.217 1.00 92.94 436 A 1 
ATOM 3566 O O   . LYS A 1 436 ? -8.665  8.145   -22.982 1.00 91.49 436 A 1 
ATOM 3567 C CB  . LYS A 1 436 ? -6.255  6.055   -24.083 1.00 91.10 436 A 1 
ATOM 3568 C CG  . LYS A 1 436 ? -5.868  7.358   -24.785 1.00 86.09 436 A 1 
ATOM 3569 C CD  . LYS A 1 436 ? -4.995  7.083   -26.014 1.00 84.05 436 A 1 
ATOM 3570 C CE  . LYS A 1 436 ? -4.749  8.423   -26.688 1.00 77.61 436 A 1 
ATOM 3571 N NZ  . LYS A 1 436 ? -4.111  8.302   -28.014 1.00 72.33 436 A 1 
ATOM 3572 N N   . ALA A 1 437 ? -9.423  6.169   -23.706 1.00 92.00 437 A 1 
ATOM 3573 C CA  . ALA A 1 437 ? -10.775 6.641   -24.030 1.00 91.40 437 A 1 
ATOM 3574 C C   . ALA A 1 437 ? -11.553 7.151   -22.800 1.00 91.49 437 A 1 
ATOM 3575 O O   . ALA A 1 437 ? -12.473 7.949   -22.933 1.00 90.07 437 A 1 
ATOM 3576 C CB  . ALA A 1 437 ? -11.530 5.500   -24.721 1.00 91.01 437 A 1 
ATOM 3577 N N   . LEU A 1 438 ? -11.177 6.709   -21.601 1.00 90.82 438 A 1 
ATOM 3578 C CA  . LEU A 1 438 ? -11.759 7.132   -20.326 1.00 90.75 438 A 1 
ATOM 3579 C C   . LEU A 1 438 ? -10.956 8.237   -19.622 1.00 91.24 438 A 1 
ATOM 3580 O O   . LEU A 1 438 ? -11.188 8.496   -18.440 1.00 90.10 438 A 1 
ATOM 3581 C CB  . LEU A 1 438 ? -11.925 5.892   -19.435 1.00 90.29 438 A 1 
ATOM 3582 C CG  . LEU A 1 438 ? -12.939 4.856   -19.948 1.00 88.73 438 A 1 
ATOM 3583 C CD1 . LEU A 1 438 ? -12.873 3.642   -19.025 1.00 85.25 438 A 1 
ATOM 3584 C CD2 . LEU A 1 438 ? -14.370 5.393   -19.950 1.00 84.91 438 A 1 
ATOM 3585 N N   . ASN A 1 439 ? -10.007 8.880   -20.312 1.00 90.62 439 A 1 
ATOM 3586 C CA  . ASN A 1 439 ? -9.100  9.885   -19.754 1.00 90.93 439 A 1 
ATOM 3587 C C   . ASN A 1 439 ? -8.245  9.358   -18.582 1.00 91.61 439 A 1 
ATOM 3588 O O   . ASN A 1 439 ? -7.961  10.079  -17.625 1.00 90.02 439 A 1 
ATOM 3589 C CB  . ASN A 1 439 ? -9.873  11.176  -19.422 1.00 89.75 439 A 1 
ATOM 3590 C CG  . ASN A 1 439 ? -10.577 11.769  -20.623 1.00 85.89 439 A 1 
ATOM 3591 O OD1 . ASN A 1 439 ? -10.025 11.891  -21.698 1.00 77.94 439 A 1 
ATOM 3592 N ND2 . ASN A 1 439 ? -11.817 12.169  -20.486 1.00 75.25 439 A 1 
ATOM 3593 N N   . ARG A 1 440 ? -7.838  8.093   -18.641 1.00 92.42 440 A 1 
ATOM 3594 C CA  . ARG A 1 440 ? -6.801  7.498   -17.795 1.00 92.79 440 A 1 
ATOM 3595 C C   . ARG A 1 440 ? -5.534  7.314   -18.616 1.00 93.20 440 A 1 
ATOM 3596 O O   . ARG A 1 440 ? -5.585  7.138   -19.834 1.00 91.83 440 A 1 
ATOM 3597 C CB  . ARG A 1 440 ? -7.250  6.162   -17.183 1.00 91.85 440 A 1 
ATOM 3598 C CG  . ARG A 1 440 ? -8.183  6.276   -15.971 1.00 88.56 440 A 1 
ATOM 3599 C CD  . ARG A 1 440 ? -9.601  6.755   -16.316 1.00 86.96 440 A 1 
ATOM 3600 N NE  . ARG A 1 440 ? -10.510 6.613   -15.154 1.00 85.96 440 A 1 
ATOM 3601 C CZ  . ARG A 1 440 ? -11.719 7.115   -15.030 1.00 86.37 440 A 1 
ATOM 3602 N NH1 . ARG A 1 440 ? -12.280 7.843   -15.952 1.00 75.98 440 A 1 
ATOM 3603 N NH2 . ARG A 1 440 ? -12.419 6.893   -13.957 1.00 81.07 440 A 1 
ATOM 3604 N N   . TYR A 1 441 ? -4.386  7.321   -17.944 1.00 93.22 441 A 1 
ATOM 3605 C CA  . TYR A 1 441 ? -3.127  6.913   -18.551 1.00 93.93 441 A 1 
ATOM 3606 C C   . TYR A 1 441 ? -2.983  5.396   -18.505 1.00 94.95 441 A 1 
ATOM 3607 O O   . TYR A 1 441 ? -3.661  4.717   -17.735 1.00 94.66 441 A 1 
ATOM 3608 C CB  . TYR A 1 441 ? -1.964  7.631   -17.865 1.00 93.27 441 A 1 
ATOM 3609 C CG  . TYR A 1 441 ? -2.067  9.137   -17.937 1.00 92.31 441 A 1 
ATOM 3610 C CD1 . TYR A 1 441 ? -1.980  9.784   -19.182 1.00 88.49 441 A 1 
ATOM 3611 C CD2 . TYR A 1 441 ? -2.281  9.889   -16.765 1.00 88.25 441 A 1 
ATOM 3612 C CE1 . TYR A 1 441 ? -2.104  11.185  -19.259 1.00 86.78 441 A 1 
ATOM 3613 C CE2 . TYR A 1 441 ? -2.402  11.291  -16.835 1.00 86.83 441 A 1 
ATOM 3614 C CZ  . TYR A 1 441 ? -2.311  11.942  -18.084 1.00 87.77 441 A 1 
ATOM 3615 O OH  . TYR A 1 441 ? -2.421  13.293  -18.158 1.00 85.63 441 A 1 
ATOM 3616 N N   . PHE A 1 442 ? -2.087  4.859   -19.309 1.00 95.93 442 A 1 
ATOM 3617 C CA  . PHE A 1 442 ? -1.765  3.438   -19.249 1.00 95.99 442 A 1 
ATOM 3618 C C   . PHE A 1 442 ? -0.269  3.182   -19.390 1.00 96.04 442 A 1 
ATOM 3619 O O   . PHE A 1 442 ? 0.441   3.914   -20.082 1.00 95.26 442 A 1 
ATOM 3620 C CB  . PHE A 1 442 ? -2.583  2.657   -20.279 1.00 95.55 442 A 1 
ATOM 3621 C CG  . PHE A 1 442 ? -2.223  2.954   -21.718 1.00 95.60 442 A 1 
ATOM 3622 C CD1 . PHE A 1 442 ? -2.963  3.901   -22.447 1.00 93.23 442 A 1 
ATOM 3623 C CD2 . PHE A 1 442 ? -1.145  2.288   -22.324 1.00 93.11 442 A 1 
ATOM 3624 C CE1 . PHE A 1 442 ? -2.632  4.176   -23.778 1.00 92.26 442 A 1 
ATOM 3625 C CE2 . PHE A 1 442 ? -0.810  2.565   -23.657 1.00 92.35 442 A 1 
ATOM 3626 C CZ  . PHE A 1 442 ? -1.555  3.505   -24.386 1.00 93.09 442 A 1 
ATOM 3627 N N   . PHE A 1 443 ? 0.180   2.108   -18.759 1.00 96.34 443 A 1 
ATOM 3628 C CA  . PHE A 1 443 ? 1.488   1.499   -18.926 1.00 96.60 443 A 1 
ATOM 3629 C C   . PHE A 1 443 ? 1.289   0.013   -19.211 1.00 96.75 443 A 1 
ATOM 3630 O O   . PHE A 1 443 ? 0.557   -0.659  -18.487 1.00 96.19 443 A 1 
ATOM 3631 C CB  . PHE A 1 443 ? 2.321   1.740   -17.659 1.00 96.37 443 A 1 
ATOM 3632 C CG  . PHE A 1 443 ? 3.689   1.097   -17.707 1.00 96.32 443 A 1 
ATOM 3633 C CD1 . PHE A 1 443 ? 4.024   0.061   -16.815 1.00 93.04 443 A 1 
ATOM 3634 C CD2 . PHE A 1 443 ? 4.626   1.519   -18.664 1.00 93.02 443 A 1 
ATOM 3635 C CE1 . PHE A 1 443 ? 5.288   -0.545  -16.882 1.00 92.41 443 A 1 
ATOM 3636 C CE2 . PHE A 1 443 ? 5.887   0.908   -18.736 1.00 92.00 443 A 1 
ATOM 3637 C CZ  . PHE A 1 443 ? 6.221   -0.123  -17.845 1.00 93.97 443 A 1 
ATOM 3638 N N   . LEU A 1 444 ? 1.875   -0.492  -20.288 1.00 96.98 444 A 1 
ATOM 3639 C CA  . LEU A 1 444 ? 1.701   -1.880  -20.705 1.00 96.95 444 A 1 
ATOM 3640 C C   . LEU A 1 444 ? 3.058   -2.532  -20.945 1.00 97.08 444 A 1 
ATOM 3641 O O   . LEU A 1 444 ? 3.952   -1.913  -21.524 1.00 96.55 444 A 1 
ATOM 3642 C CB  . LEU A 1 444 ? 0.839   -1.964  -21.979 1.00 96.39 444 A 1 
ATOM 3643 C CG  . LEU A 1 444 ? -0.537  -1.272  -21.936 1.00 95.41 444 A 1 
ATOM 3644 C CD1 . LEU A 1 444 ? -1.235  -1.431  -23.289 1.00 91.96 444 A 1 
ATOM 3645 C CD2 . LEU A 1 444 ? -1.468  -1.859  -20.880 1.00 91.80 444 A 1 
ATOM 3646 N N   . THR A 1 445 ? 3.188   -3.793  -20.586 1.00 96.37 445 A 1 
ATOM 3647 C CA  . THR A 1 445 ? 4.306   -4.633  -21.015 1.00 96.11 445 A 1 
ATOM 3648 C C   . THR A 1 445 ? 3.804   -5.777  -21.890 1.00 94.87 445 A 1 
ATOM 3649 O O   . THR A 1 445 ? 2.725   -6.325  -21.666 1.00 93.80 445 A 1 
ATOM 3650 C CB  . THR A 1 445 ? 5.155   -5.137  -19.840 1.00 96.15 445 A 1 
ATOM 3651 O OG1 . THR A 1 445 ? 4.379   -5.815  -18.899 1.00 90.88 445 A 1 
ATOM 3652 C CG2 . THR A 1 445 ? 5.829   -3.981  -19.103 1.00 88.29 445 A 1 
ATOM 3653 N N   . GLU A 1 446 ? 4.569   -6.112  -22.927 1.00 95.23 446 A 1 
ATOM 3654 C CA  . GLU A 1 446 ? 4.256   -7.228  -23.820 1.00 94.22 446 A 1 
ATOM 3655 C C   . GLU A 1 446 ? 5.552   -7.866  -24.321 1.00 94.01 446 A 1 
ATOM 3656 O O   . GLU A 1 446 ? 6.367   -7.204  -24.964 1.00 92.70 446 A 1 
ATOM 3657 C CB  . GLU A 1 446 ? 3.375   -6.741  -24.980 1.00 92.69 446 A 1 
ATOM 3658 C CG  . GLU A 1 446 ? 3.029   -7.847  -25.985 1.00 89.95 446 A 1 
ATOM 3659 C CD  . GLU A 1 446 ? 2.426   -9.079  -25.295 1.00 90.50 446 A 1 
ATOM 3660 O OE1 . GLU A 1 446 ? 3.113   -10.123 -25.265 1.00 83.54 446 A 1 
ATOM 3661 O OE2 . GLU A 1 446 ? 1.296   -8.963  -24.766 1.00 84.82 446 A 1 
ATOM 3662 N N   . GLN A 1 447 ? 5.742   -9.136  -24.027 1.00 93.51 447 A 1 
ATOM 3663 C CA  . GLN A 1 447 ? 6.941   -9.870  -24.432 1.00 92.32 447 A 1 
ATOM 3664 C C   . GLN A 1 447 ? 6.858   -10.330 -25.894 1.00 92.55 447 A 1 
ATOM 3665 O O   . GLN A 1 447 ? 7.861   -10.336 -26.607 1.00 91.17 447 A 1 
ATOM 3666 C CB  . GLN A 1 447 ? 7.123   -11.058 -23.475 1.00 89.94 447 A 1 
ATOM 3667 C CG  . GLN A 1 447 ? 8.476   -11.757 -23.662 1.00 85.44 447 A 1 
ATOM 3668 C CD  . GLN A 1 447 ? 8.668   -12.938 -22.713 1.00 82.68 447 A 1 
ATOM 3669 O OE1 . GLN A 1 447 ? 7.746   -13.454 -22.108 1.00 75.47 447 A 1 
ATOM 3670 N NE2 . GLN A 1 447 ? 9.876   -13.433 -22.567 1.00 72.75 447 A 1 
ATOM 3671 N N   . ASN A 1 448 ? 5.662   -10.697 -26.351 1.00 91.37 448 A 1 
ATOM 3672 C CA  . ASN A 1 448 ? 5.460   -11.215 -27.697 1.00 90.59 448 A 1 
ATOM 3673 C C   . ASN A 1 448 ? 5.546   -10.085 -28.742 1.00 91.54 448 A 1 
ATOM 3674 O O   . ASN A 1 448 ? 4.731   -9.162  -28.773 1.00 91.28 448 A 1 
ATOM 3675 C CB  . ASN A 1 448 ? 4.135   -11.996 -27.735 1.00 88.49 448 A 1 
ATOM 3676 C CG  . ASN A 1 448 ? 3.928   -12.718 -29.055 1.00 85.16 448 A 1 
ATOM 3677 O OD1 . ASN A 1 448 ? 4.297   -12.250 -30.114 1.00 78.27 448 A 1 
ATOM 3678 N ND2 . ASN A 1 448 ? 3.340   -13.887 -29.042 1.00 76.79 448 A 1 
ATOM 3679 N N   . GLN A 1 449 ? 6.522   -10.204 -29.645 1.00 93.21 449 A 1 
ATOM 3680 C CA  . GLN A 1 449 ? 6.761   -9.220  -30.700 1.00 94.19 449 A 1 
ATOM 3681 C C   . GLN A 1 449 ? 5.560   -9.057  -31.648 1.00 94.42 449 A 1 
ATOM 3682 O O   . GLN A 1 449 ? 5.266   -7.944  -32.071 1.00 93.31 449 A 1 
ATOM 3683 C CB  . GLN A 1 449 ? 8.025   -9.633  -31.472 1.00 93.91 449 A 1 
ATOM 3684 C CG  . GLN A 1 449 ? 8.496   -8.571  -32.483 1.00 88.24 449 A 1 
ATOM 3685 C CD  . GLN A 1 449 ? 8.912   -7.250  -31.830 1.00 84.24 449 A 1 
ATOM 3686 O OE1 . GLN A 1 449 ? 9.290   -7.185  -30.674 1.00 77.77 449 A 1 
ATOM 3687 N NE2 . GLN A 1 449 ? 8.864   -6.155  -32.543 1.00 73.40 449 A 1 
ATOM 3688 N N   . GLU A 1 450 ? 4.846   -10.126 -31.971 1.00 90.67 450 A 1 
ATOM 3689 C CA  . GLU A 1 450 ? 3.672   -10.073 -32.855 1.00 90.29 450 A 1 
ATOM 3690 C C   . GLU A 1 450 ? 2.545   -9.240  -32.231 1.00 90.63 450 A 1 
ATOM 3691 O O   . GLU A 1 450 ? 1.962   -8.374  -32.887 1.00 88.97 450 A 1 
ATOM 3692 C CB  . GLU A 1 450 ? 3.205   -11.507 -33.153 1.00 89.24 450 A 1 
ATOM 3693 C CG  . GLU A 1 450 ? 2.087   -11.564 -34.207 1.00 79.20 450 A 1 
ATOM 3694 C CD  . GLU A 1 450 ? 1.555   -12.990 -34.454 1.00 74.86 450 A 1 
ATOM 3695 O OE1 . GLU A 1 450 ? 0.589   -13.105 -35.244 1.00 65.84 450 A 1 
ATOM 3696 O OE2 . GLU A 1 450 ? 2.086   -13.949 -33.848 1.00 67.62 450 A 1 
ATOM 3697 N N   . TYR A 1 451 ? 2.284   -9.431  -30.935 1.00 90.57 451 A 1 
ATOM 3698 C CA  . TYR A 1 451 ? 1.266   -8.669  -30.210 1.00 90.42 451 A 1 
ATOM 3699 C C   . TYR A 1 451 ? 1.667   -7.202  -30.032 1.00 91.73 451 A 1 
ATOM 3700 O O   . TYR A 1 451 ? 0.835   -6.302  -30.179 1.00 91.32 451 A 1 
ATOM 3701 C CB  . TYR A 1 451 ? 0.992   -9.339  -28.859 1.00 88.21 451 A 1 
ATOM 3702 C CG  . TYR A 1 451 ? 0.438   -10.756 -28.893 1.00 85.10 451 A 1 
ATOM 3703 C CD1 . TYR A 1 451 ? -0.088  -11.325 -30.074 1.00 79.35 451 A 1 
ATOM 3704 C CD2 . TYR A 1 451 ? 0.421   -11.513 -27.702 1.00 78.04 451 A 1 
ATOM 3705 C CE1 . TYR A 1 451 ? -0.612  -12.630 -30.068 1.00 75.31 451 A 1 
ATOM 3706 C CE2 . TYR A 1 451 ? -0.108  -12.817 -27.689 1.00 75.32 451 A 1 
ATOM 3707 C CZ  . TYR A 1 451 ? -0.626  -13.377 -28.872 1.00 75.83 451 A 1 
ATOM 3708 O OH  . TYR A 1 451 ? -1.136  -14.634 -28.866 1.00 73.14 451 A 1 
ATOM 3709 N N   . PHE A 1 452 ? 2.957   -6.942  -29.792 1.00 92.51 452 A 1 
ATOM 3710 C CA  . PHE A 1 452 ? 3.495   -5.588  -29.729 1.00 93.61 452 A 1 
ATOM 3711 C C   . PHE A 1 452 ? 3.348   -4.839  -31.068 1.00 93.76 452 A 1 
ATOM 3712 O O   . PHE A 1 452 ? 2.851   -3.709  -31.104 1.00 93.33 452 A 1 
ATOM 3713 C CB  . PHE A 1 452 ? 4.956   -5.686  -29.287 1.00 94.16 452 A 1 
ATOM 3714 C CG  . PHE A 1 452 ? 5.630   -4.347  -29.125 1.00 94.72 452 A 1 
ATOM 3715 C CD1 . PHE A 1 452 ? 6.587   -3.924  -30.062 1.00 91.49 452 A 1 
ATOM 3716 C CD2 . PHE A 1 452 ? 5.342   -3.546  -28.005 1.00 92.21 452 A 1 
ATOM 3717 C CE1 . PHE A 1 452 ? 7.282   -2.720  -29.857 1.00 92.27 452 A 1 
ATOM 3718 C CE2 . PHE A 1 452 ? 6.038   -2.344  -27.805 1.00 92.27 452 A 1 
ATOM 3719 C CZ  . PHE A 1 452 ? 7.018   -1.934  -28.724 1.00 94.55 452 A 1 
ATOM 3720 N N   . GLU A 1 453 ? 3.688   -5.465  -32.198 1.00 93.28 453 A 1 
ATOM 3721 C CA  . GLU A 1 453 ? 3.500   -4.871  -33.531 1.00 93.28 453 A 1 
ATOM 3722 C C   . GLU A 1 453 ? 2.017   -4.722  -33.899 1.00 92.81 453 A 1 
ATOM 3723 O O   . GLU A 1 453 ? 1.619   -3.716  -34.498 1.00 91.57 453 A 1 
ATOM 3724 C CB  . GLU A 1 453 ? 4.250   -5.697  -34.592 1.00 93.47 453 A 1 
ATOM 3725 C CG  . GLU A 1 453 ? 5.789   -5.596  -34.487 1.00 89.87 453 A 1 
ATOM 3726 C CD  . GLU A 1 453 ? 6.323   -4.151  -34.493 1.00 87.34 453 A 1 
ATOM 3727 O OE1 . GLU A 1 453 ? 7.285   -3.850  -33.743 1.00 78.16 453 A 1 
ATOM 3728 O OE2 . GLU A 1 453 ? 5.747   -3.288  -35.194 1.00 79.19 453 A 1 
ATOM 3729 N N   . TYR A 1 454 ? 1.170   -5.646  -33.469 1.00 91.84 454 A 1 
ATOM 3730 C CA  . TYR A 1 454 ? -0.282  -5.504  -33.592 1.00 90.96 454 A 1 
ATOM 3731 C C   . TYR A 1 454 ? -0.782  -4.233  -32.886 1.00 91.04 454 A 1 
ATOM 3732 O O   . TYR A 1 454 ? -1.510  -3.443  -33.494 1.00 90.08 454 A 1 
ATOM 3733 C CB  . TYR A 1 454 ? -0.976  -6.761  -33.058 1.00 90.00 454 A 1 
ATOM 3734 C CG  . TYR A 1 454 ? -2.486  -6.632  -33.032 1.00 87.97 454 A 1 
ATOM 3735 C CD1 . TYR A 1 454 ? -3.130  -6.172  -31.868 1.00 83.07 454 A 1 
ATOM 3736 C CD2 . TYR A 1 454 ? -3.236  -6.933  -34.181 1.00 82.93 454 A 1 
ATOM 3737 C CE1 . TYR A 1 454 ? -4.524  -5.996  -31.859 1.00 81.38 454 A 1 
ATOM 3738 C CE2 . TYR A 1 454 ? -4.631  -6.760  -34.174 1.00 80.97 454 A 1 
ATOM 3739 C CZ  . TYR A 1 454 ? -5.277  -6.283  -33.014 1.00 82.75 454 A 1 
ATOM 3740 O OH  . TYR A 1 454 ? -6.615  -6.086  -33.009 1.00 80.91 454 A 1 
ATOM 3741 N N   . MET A 1 455 ? -0.357  -3.975  -31.643 1.00 91.44 455 A 1 
ATOM 3742 C CA  . MET A 1 455 ? -0.717  -2.748  -30.918 1.00 91.31 455 A 1 
ATOM 3743 C C   . MET A 1 455 ? -0.250  -1.481  -31.650 1.00 90.66 455 A 1 
ATOM 3744 O O   . MET A 1 455 ? -1.041  -0.541  -31.803 1.00 89.70 455 A 1 
ATOM 3745 C CB  . MET A 1 455 ? -0.153  -2.784  -29.490 1.00 91.82 455 A 1 
ATOM 3746 C CG  . MET A 1 455 ? -0.922  -3.743  -28.581 1.00 90.15 455 A 1 
ATOM 3747 S SD  . MET A 1 455 ? -0.414  -3.634  -26.846 1.00 88.83 455 A 1 
ATOM 3748 C CE  . MET A 1 455 ? 1.077   -4.654  -26.878 1.00 78.51 455 A 1 
ATOM 3749 N N   . LYS A 1 456 ? 0.970   -1.465  -32.190 1.00 91.70 456 A 1 
ATOM 3750 C CA  . LYS A 1 456 ? 1.475   -0.355  -33.028 1.00 90.89 456 A 1 
ATOM 3751 C C   . LYS A 1 456 ? 0.618   -0.133  -34.278 1.00 90.03 456 A 1 
ATOM 3752 O O   . LYS A 1 456 ? 0.331   1.012   -34.632 1.00 86.96 456 A 1 
ATOM 3753 C CB  . LYS A 1 456 ? 2.914   -0.629  -33.478 1.00 89.77 456 A 1 
ATOM 3754 C CG  . LYS A 1 456 ? 3.967   -0.499  -32.373 1.00 84.32 456 A 1 
ATOM 3755 C CD  . LYS A 1 456 ? 5.333   -0.771  -33.007 1.00 84.30 456 A 1 
ATOM 3756 C CE  . LYS A 1 456 ? 6.475   -0.742  -32.007 1.00 78.02 456 A 1 
ATOM 3757 N NZ  . LYS A 1 456 ? 7.672   -1.371  -32.617 1.00 74.00 456 A 1 
ATOM 3758 N N   . SER A 1 457 ? 0.187   -1.200  -34.945 1.00 90.66 457 A 1 
ATOM 3759 C CA  . SER A 1 457 ? -0.624  -1.098  -36.163 1.00 88.74 457 A 1 
ATOM 3760 C C   . SER A 1 457 ? -1.968  -0.397  -35.919 1.00 86.52 457 A 1 
ATOM 3761 O O   . SER A 1 457 ? -2.424  0.379   -36.759 1.00 83.11 457 A 1 
ATOM 3762 C CB  . SER A 1 457 ? -0.829  -2.485  -36.783 1.00 88.74 457 A 1 
ATOM 3763 O OG  . SER A 1 457 ? -1.868  -3.205  -36.144 1.00 81.26 457 A 1 
ATOM 3764 N N   . LYS A 1 458 ? -2.559  -0.597  -34.737 1.00 87.64 458 A 1 
ATOM 3765 C CA  . LYS A 1 458 ? -3.829  0.030   -34.341 1.00 84.00 458 A 1 
ATOM 3766 C C   . LYS A 1 458 ? -3.699  1.526   -34.049 1.00 80.91 458 A 1 
ATOM 3767 O O   . LYS A 1 458 ? -4.684  2.245   -34.186 1.00 73.93 458 A 1 
ATOM 3768 C CB  . LYS A 1 458 ? -4.421  -0.718  -33.134 1.00 82.87 458 A 1 
ATOM 3769 C CG  . LYS A 1 458 ? -4.838  -2.169  -33.440 1.00 80.00 458 A 1 
ATOM 3770 C CD  . LYS A 1 458 ? -5.982  -2.260  -34.461 1.00 76.48 458 A 1 
ATOM 3771 C CE  . LYS A 1 458 ? -6.377  -3.723  -34.627 1.00 72.35 458 A 1 
ATOM 3772 N NZ  . LYS A 1 458 ? -7.471  -3.908  -35.609 1.00 64.91 458 A 1 
ATOM 3773 N N   . GLN A 1 459 ? -2.500  2.011   -33.701 1.00 81.18 459 A 1 
ATOM 3774 C CA  . GLN A 1 459 ? -2.246  3.440   -33.475 1.00 76.32 459 A 1 
ATOM 3775 C C   . GLN A 1 459 ? -2.350  4.264   -34.771 1.00 73.16 459 A 1 
ATOM 3776 O O   . GLN A 1 459 ? -2.823  5.398   -34.746 1.00 65.99 459 A 1 
ATOM 3777 C CB  . GLN A 1 459 ? -0.857  3.594   -32.847 1.00 72.19 459 A 1 
ATOM 3778 C CG  . GLN A 1 459 ? -0.589  5.007   -32.304 1.00 65.11 459 A 1 
ATOM 3779 C CD  . GLN A 1 459 ? 0.860   5.202   -31.871 1.00 60.36 459 A 1 
ATOM 3780 O OE1 . GLN A 1 459 ? 1.722   4.374   -32.085 1.00 54.58 459 A 1 
ATOM 3781 N NE2 . GLN A 1 459 ? 1.194   6.317   -31.270 1.00 51.26 459 A 1 
ATOM 3782 N N   . LYS A 1 460 ? -1.953  3.710   -35.923 1.00 62.05 460 A 1 
ATOM 3783 C CA  . LYS A 1 460 ? -1.905  4.439   -37.207 1.00 58.44 460 A 1 
ATOM 3784 C C   . LYS A 1 460 ? -3.277  4.892   -37.723 1.00 57.56 460 A 1 
ATOM 3785 O O   . LYS A 1 460 ? -3.328  5.747   -38.596 1.00 51.18 460 A 1 
ATOM 3786 C CB  . LYS A 1 460 ? -1.171  3.600   -38.268 1.00 51.02 460 A 1 
ATOM 3787 C CG  . LYS A 1 460 ? 0.334   3.462   -37.979 1.00 45.01 460 A 1 
ATOM 3788 C CD  . LYS A 1 460 ? 1.052   2.707   -39.105 1.00 41.70 460 A 1 
ATOM 3789 C CE  . LYS A 1 460 ? 2.554   2.611   -38.810 1.00 35.29 460 A 1 
ATOM 3790 N NZ  . LYS A 1 460 ? 3.294   1.873   -39.871 1.00 31.45 460 A 1 
ATOM 3791 N N   . GLN A 1 461 ? -4.368  4.357   -37.193 1.00 58.42 461 A 1 
ATOM 3792 C CA  . GLN A 1 461 ? -5.732  4.691   -37.633 1.00 55.90 461 A 1 
ATOM 3793 C C   . GLN A 1 461 ? -6.347  5.917   -36.926 1.00 55.91 461 A 1 
ATOM 3794 O O   . GLN A 1 461 ? -7.393  6.389   -37.361 1.00 51.44 461 A 1 
ATOM 3795 C CB  . GLN A 1 461 ? -6.626  3.443   -37.506 1.00 51.00 461 A 1 
ATOM 3796 C CG  . GLN A 1 461 ? -6.287  2.399   -38.589 1.00 44.93 461 A 1 
ATOM 3797 C CD  . GLN A 1 461 ? -7.184  1.162   -38.555 1.00 40.65 461 A 1 
ATOM 3798 O OE1 . GLN A 1 461 ? -7.817  0.814   -37.572 1.00 37.34 461 A 1 
ATOM 3799 N NE2 . GLN A 1 461 ? -7.248  0.417   -39.636 1.00 35.41 461 A 1 
ATOM 3800 N N   . THR A 1 462 ? -5.718  6.471   -35.882 1.00 53.95 462 A 1 
ATOM 3801 C CA  . THR A 1 462 ? -6.312  7.505   -35.003 1.00 52.50 462 A 1 
ATOM 3802 C C   . THR A 1 462 ? -5.716  8.918   -35.165 1.00 52.71 462 A 1 
ATOM 3803 O O   . THR A 1 462 ? -5.986  9.796   -34.355 1.00 48.54 462 A 1 
ATOM 3804 C CB  . THR A 1 462 ? -6.309  7.056   -33.523 1.00 47.81 462 A 1 
ATOM 3805 O OG1 . THR A 1 462 ? -5.630  5.837   -33.323 1.00 43.83 462 A 1 
ATOM 3806 C CG2 . THR A 1 462 ? -7.733  6.826   -33.016 1.00 42.01 462 A 1 
ATOM 3807 N N   . ASN A 1 463 ? -4.940  9.191   -36.202 1.00 47.81 463 A 1 
ATOM 3808 C CA  . ASN A 1 463 ? -4.127  10.414  -36.381 1.00 48.34 463 A 1 
ATOM 3809 C C   . ASN A 1 463 ? -4.897  11.713  -36.731 1.00 49.37 463 A 1 
ATOM 3810 O O   . ASN A 1 463 ? -4.324  12.596  -37.369 1.00 46.44 463 A 1 
ATOM 3811 C CB  . ASN A 1 463 ? -2.996  10.114  -37.392 1.00 43.54 463 A 1 
ATOM 3812 C CG  . ASN A 1 463 ? -1.775  9.459   -36.773 1.00 38.62 463 A 1 
ATOM 3813 O OD1 . ASN A 1 463 ? -1.570  9.435   -35.576 1.00 35.18 463 A 1 
ATOM 3814 N ND2 . ASN A 1 463 ? -0.896  8.929   -37.585 1.00 32.56 463 A 1 
ATOM 3815 N N   . LEU A 1 464 ? -6.159  11.878  -36.334 1.00 47.50 464 A 1 
ATOM 3816 C CA  . LEU A 1 464 ? -6.951  13.072  -36.690 1.00 46.80 464 A 1 
ATOM 3817 C C   . LEU A 1 464 ? -7.285  14.031  -35.534 1.00 47.79 464 A 1 
ATOM 3818 O O   . LEU A 1 464 ? -7.840  15.095  -35.795 1.00 44.24 464 A 1 
ATOM 3819 C CB  . LEU A 1 464 ? -8.180  12.646  -37.518 1.00 41.09 464 A 1 
ATOM 3820 C CG  . LEU A 1 464 ? -7.859  12.505  -39.018 1.00 36.98 464 A 1 
ATOM 3821 C CD1 . LEU A 1 464 ? -8.938  11.683  -39.718 1.00 34.21 464 A 1 
ATOM 3822 C CD2 . LEU A 1 464 ? -7.778  13.868  -39.711 1.00 33.62 464 A 1 
ATOM 3823 N N   . LEU A 1 465 ? -6.912  13.738  -34.289 1.00 47.73 465 A 1 
ATOM 3824 C CA  . LEU A 1 465 ? -7.155  14.633  -33.150 1.00 47.62 465 A 1 
ATOM 3825 C C   . LEU A 1 465 ? -5.898  14.768  -32.272 1.00 48.97 465 A 1 
ATOM 3826 O O   . LEU A 1 465 ? -5.102  13.838  -32.178 1.00 45.40 465 A 1 
ATOM 3827 C CB  . LEU A 1 465 ? -8.397  14.138  -32.375 1.00 42.70 465 A 1 
ATOM 3828 C CG  . LEU A 1 465 ? -9.725  14.307  -33.146 1.00 39.09 465 A 1 
ATOM 3829 C CD1 . LEU A 1 465 ? -10.840 13.513  -32.480 1.00 36.17 465 A 1 
ATOM 3830 C CD2 . LEU A 1 465 ? -10.162 15.775  -33.205 1.00 36.37 465 A 1 
ATOM 3831 N N   . LYS A 1 466 ? -5.716  15.936  -31.626 1.00 44.27 466 A 1 
ATOM 3832 C CA  . LYS A 1 466 ? -4.622  16.304  -30.695 1.00 44.61 466 A 1 
ATOM 3833 C C   . LYS A 1 466 ? -4.612  15.450  -29.403 1.00 47.94 466 A 1 
ATOM 3834 O O   . LYS A 1 466 ? -4.630  15.984  -28.291 1.00 44.47 466 A 1 
ATOM 3835 C CB  . LYS A 1 466 ? -4.718  17.807  -30.333 1.00 37.12 466 A 1 
ATOM 3836 C CG  . LYS A 1 466 ? -4.342  18.799  -31.437 1.00 31.19 466 A 1 
ATOM 3837 C CD  . LYS A 1 466 ? -4.551  20.228  -30.912 1.00 26.73 466 A 1 
ATOM 3838 C CE  . LYS A 1 466 ? -4.052  21.284  -31.898 1.00 22.10 466 A 1 
ATOM 3839 N NZ  . LYS A 1 466 ? -4.329  22.661  -31.413 1.00 19.53 466 A 1 
ATOM 3840 N N   . GLU A 1 467 ? -4.637  14.155  -29.521 1.00 54.84 467 A 1 
ATOM 3841 C CA  . GLU A 1 467 ? -4.600  13.222  -28.407 1.00 55.78 467 A 1 
ATOM 3842 C C   . GLU A 1 467 ? -3.162  12.899  -27.997 1.00 58.24 467 A 1 
ATOM 3843 O O   . GLU A 1 467 ? -2.271  12.797  -28.837 1.00 54.60 467 A 1 
ATOM 3844 C CB  . GLU A 1 467 ? -5.329  11.932  -28.776 1.00 50.91 467 A 1 
ATOM 3845 C CG  . GLU A 1 467 ? -6.850  12.083  -28.832 1.00 44.20 467 A 1 
ATOM 3846 C CD  . GLU A 1 467 ? -7.542  10.735  -29.083 1.00 40.43 467 A 1 
ATOM 3847 O OE1 . GLU A 1 467 ? -8.786  10.740  -29.155 1.00 36.96 467 A 1 
ATOM 3848 O OE2 . GLU A 1 467 ? -6.816  9.708   -29.166 1.00 36.42 467 A 1 
ATOM 3849 N N   . GLN A 1 468 ? -2.936  12.690  -26.701 1.00 68.96 468 A 1 
ATOM 3850 C CA  . GLN A 1 468 ? -1.654  12.224  -26.167 1.00 72.34 468 A 1 
ATOM 3851 C C   . GLN A 1 468 ? -1.186  10.966  -26.920 1.00 77.31 468 A 1 
ATOM 3852 O O   . GLN A 1 468 ? -1.888  9.957   -26.958 1.00 75.56 468 A 1 
ATOM 3853 C CB  . GLN A 1 468 ? -1.798  11.922  -24.673 1.00 66.98 468 A 1 
ATOM 3854 C CG  . GLN A 1 468 ? -2.008  13.183  -23.817 1.00 60.97 468 A 1 
ATOM 3855 C CD  . GLN A 1 468 ? -2.154  12.854  -22.339 1.00 57.10 468 A 1 
ATOM 3856 O OE1 . GLN A 1 468 ? -2.273  11.711  -21.938 1.00 51.55 468 A 1 
ATOM 3857 N NE2 . GLN A 1 468 ? -2.155  13.844  -21.473 1.00 49.18 468 A 1 
ATOM 3858 N N   . ILE A 1 469 ? -0.011  11.048  -27.542 1.00 81.53 469 A 1 
ATOM 3859 C CA  . ILE A 1 469 ? 0.536   9.998   -28.406 1.00 84.91 469 A 1 
ATOM 3860 C C   . ILE A 1 469 ? 0.903   8.786   -27.539 1.00 88.24 469 A 1 
ATOM 3861 O O   . ILE A 1 469 ? 1.520   8.939   -26.489 1.00 87.09 469 A 1 
ATOM 3862 C CB  . ILE A 1 469 ? 1.728   10.554  -29.221 1.00 80.86 469 A 1 
ATOM 3863 C CG1 . ILE A 1 469 ? 1.264   11.715  -30.133 1.00 69.80 469 A 1 
ATOM 3864 C CG2 . ILE A 1 469 ? 2.393   9.451   -30.060 1.00 69.02 469 A 1 
ATOM 3865 C CD1 . ILE A 1 469 ? 2.402   12.481  -30.812 1.00 60.61 469 A 1 
ATOM 3866 N N   . THR A 1 470 ? 0.538   7.583   -27.976 1.00 90.08 470 A 1 
ATOM 3867 C CA  . THR A 1 470 ? 1.030   6.336   -27.369 1.00 91.49 470 A 1 
ATOM 3868 C C   . THR A 1 470 ? 2.461   6.089   -27.825 1.00 91.97 470 A 1 
ATOM 3869 O O   . THR A 1 470 ? 2.726   6.101   -29.027 1.00 90.44 470 A 1 
ATOM 3870 C CB  . THR A 1 470 ? 0.160   5.137   -27.752 1.00 91.17 470 A 1 
ATOM 3871 O OG1 . THR A 1 470 ? -1.183  5.380   -27.400 1.00 86.83 470 A 1 
ATOM 3872 C CG2 . THR A 1 470 ? 0.602   3.843   -27.078 1.00 85.96 470 A 1 
ATOM 3873 N N   . VAL A 1 471 ? 3.369   5.841   -26.892 1.00 92.27 471 A 1 
ATOM 3874 C CA  . VAL A 1 471 ? 4.783   5.605   -27.194 1.00 93.06 471 A 1 
ATOM 3875 C C   . VAL A 1 471 ? 5.105   4.118   -27.049 1.00 94.32 471 A 1 
ATOM 3876 O O   . VAL A 1 471 ? 4.678   3.466   -26.099 1.00 93.96 471 A 1 
ATOM 3877 C CB  . VAL A 1 471 ? 5.700   6.489   -26.334 1.00 91.92 471 A 1 
ATOM 3878 C CG1 . VAL A 1 471 ? 7.125   6.432   -26.889 1.00 86.64 471 A 1 
ATOM 3879 C CG2 . VAL A 1 471 ? 5.268   7.962   -26.354 1.00 86.04 471 A 1 
ATOM 3880 N N   . PHE A 1 472 ? 5.857   3.593   -28.009 1.00 95.13 472 A 1 
ATOM 3881 C CA  . PHE A 1 472 ? 6.261   2.188   -28.038 1.00 95.35 472 A 1 
ATOM 3882 C C   . PHE A 1 472 ? 7.779   2.088   -27.909 1.00 95.56 472 A 1 
ATOM 3883 O O   . PHE A 1 472 ? 8.491   2.614   -28.762 1.00 94.19 472 A 1 
ATOM 3884 C CB  . PHE A 1 472 ? 5.771   1.534   -29.333 1.00 94.71 472 A 1 
ATOM 3885 C CG  . PHE A 1 472 ? 4.268   1.371   -29.422 1.00 94.53 472 A 1 
ATOM 3886 C CD1 . PHE A 1 472 ? 3.672   0.150   -29.065 1.00 92.07 472 A 1 
ATOM 3887 C CD2 . PHE A 1 472 ? 3.461   2.438   -29.856 1.00 92.51 472 A 1 
ATOM 3888 C CE1 . PHE A 1 472 ? 2.279   -0.005  -29.136 1.00 91.86 472 A 1 
ATOM 3889 C CE2 . PHE A 1 472 ? 2.067   2.286   -29.921 1.00 92.01 472 A 1 
ATOM 3890 C CZ  . PHE A 1 472 ? 1.473   1.064   -29.562 1.00 92.75 472 A 1 
ATOM 3891 N N   . PHE A 1 473 ? 8.259   1.407   -26.882 1.00 95.19 473 A 1 
ATOM 3892 C CA  . PHE A 1 473 ? 9.679   1.261   -26.587 1.00 95.53 473 A 1 
ATOM 3893 C C   . PHE A 1 473 ? 10.117  -0.204  -26.605 1.00 96.35 473 A 1 
ATOM 3894 O O   . PHE A 1 473 ? 9.387   -1.096  -26.173 1.00 96.05 473 A 1 
ATOM 3895 C CB  . PHE A 1 473 ? 9.983   1.896   -25.223 1.00 94.74 473 A 1 
ATOM 3896 C CG  . PHE A 1 473 ? 9.835   3.404   -25.154 1.00 93.74 473 A 1 
ATOM 3897 C CD1 . PHE A 1 473 ? 10.499  4.229   -26.077 1.00 90.15 473 A 1 
ATOM 3898 C CD2 . PHE A 1 473 ? 9.076   3.991   -24.123 1.00 90.10 473 A 1 
ATOM 3899 C CE1 . PHE A 1 473 ? 10.408  5.631   -25.974 1.00 88.82 473 A 1 
ATOM 3900 C CE2 . PHE A 1 473 ? 8.991   5.392   -24.014 1.00 89.01 473 A 1 
ATOM 3901 C CZ  . PHE A 1 473 ? 9.659   6.213   -24.939 1.00 89.65 473 A 1 
ATOM 3902 N N   . THR A 1 474 ? 11.357  -0.434  -27.025 1.00 95.36 474 A 1 
ATOM 3903 C CA  . THR A 1 474 ? 12.113  -1.608  -26.573 1.00 95.61 474 A 1 
ATOM 3904 C C   . THR A 1 474 ? 12.566  -1.397  -25.125 1.00 95.52 474 A 1 
ATOM 3905 O O   . THR A 1 474 ? 12.563  -0.265  -24.625 1.00 94.74 474 A 1 
ATOM 3906 C CB  . THR A 1 474 ? 13.325  -1.896  -27.470 1.00 95.59 474 A 1 
ATOM 3907 O OG1 . THR A 1 474 ? 14.284  -0.875  -27.358 1.00 90.67 474 A 1 
ATOM 3908 C CG2 . THR A 1 474 ? 12.950  -2.027  -28.949 1.00 87.66 474 A 1 
ATOM 3909 N N   . LEU A 1 475 ? 13.006  -2.453  -24.445 1.00 95.10 475 A 1 
ATOM 3910 C CA  . LEU A 1 475 ? 13.523  -2.342  -23.075 1.00 95.00 475 A 1 
ATOM 3911 C C   . LEU A 1 475 ? 14.693  -1.351  -22.971 1.00 94.53 475 A 1 
ATOM 3912 O O   . LEU A 1 475 ? 14.776  -0.583  -22.015 1.00 93.30 475 A 1 
ATOM 3913 C CB  . LEU A 1 475 ? 13.941  -3.743  -22.592 1.00 94.85 475 A 1 
ATOM 3914 C CG  . LEU A 1 475 ? 14.448  -3.787  -21.139 1.00 94.09 475 A 1 
ATOM 3915 C CD1 . LEU A 1 475 ? 13.382  -3.334  -20.135 1.00 89.58 475 A 1 
ATOM 3916 C CD2 . LEU A 1 475 ? 14.861  -5.218  -20.786 1.00 89.65 475 A 1 
ATOM 3917 N N   . GLU A 1 476 ? 15.589  -1.340  -23.950 1.00 93.92 476 A 1 
ATOM 3918 C CA  . GLU A 1 476 ? 16.741  -0.433  -23.990 1.00 93.43 476 A 1 
ATOM 3919 C C   . GLU A 1 476 ? 16.315  1.027   -24.145 1.00 93.01 476 A 1 
ATOM 3920 O O   . GLU A 1 476 ? 16.777  1.887   -23.399 1.00 91.82 476 A 1 
ATOM 3921 C CB  . GLU A 1 476 ? 17.669  -0.815  -25.145 1.00 93.54 476 A 1 
ATOM 3922 C CG  . GLU A 1 476 ? 18.321  -2.188  -24.932 1.00 83.33 476 A 1 
ATOM 3923 C CD  . GLU A 1 476 ? 19.260  -2.581  -26.080 1.00 74.55 476 A 1 
ATOM 3924 O OE1 . GLU A 1 476 ? 19.938  -3.615  -25.915 1.00 66.63 476 A 1 
ATOM 3925 O OE2 . GLU A 1 476 ? 19.274  -1.866  -27.105 1.00 66.83 476 A 1 
ATOM 3926 N N   . GLN A 1 477 ? 15.395  1.310   -25.062 1.00 93.82 477 A 1 
ATOM 3927 C CA  . GLN A 1 477 ? 14.839  2.649   -25.251 1.00 92.93 477 A 1 
ATOM 3928 C C   . GLN A 1 477 ? 14.123  3.132   -23.987 1.00 92.40 477 A 1 
ATOM 3929 O O   . GLN A 1 477 ? 14.310  4.272   -23.571 1.00 90.87 477 A 1 
ATOM 3930 C CB  . GLN A 1 477 ? 13.861  2.634   -26.429 1.00 93.42 477 A 1 
ATOM 3931 C CG  . GLN A 1 477 ? 14.560  2.484   -27.786 1.00 91.88 477 A 1 
ATOM 3932 C CD  . GLN A 1 477 ? 13.565  2.225   -28.915 1.00 91.80 477 A 1 
ATOM 3933 O OE1 . GLN A 1 477 ? 12.466  1.723   -28.726 1.00 87.58 477 A 1 
ATOM 3934 N NE2 . GLN A 1 477 ? 13.918  2.537   -30.139 1.00 85.79 477 A 1 
ATOM 3935 N N   . PHE A 1 478 ? 13.363  2.259   -23.338 1.00 92.91 478 A 1 
ATOM 3936 C CA  . PHE A 1 478 ? 12.679  2.577   -22.085 1.00 92.42 478 A 1 
ATOM 3937 C C   . PHE A 1 478 ? 13.673  2.939   -20.969 1.00 91.90 478 A 1 
ATOM 3938 O O   . PHE A 1 478 ? 13.520  3.973   -20.316 1.00 90.27 478 A 1 
ATOM 3939 C CB  . PHE A 1 478 ? 11.778  1.396   -21.693 1.00 92.80 478 A 1 
ATOM 3940 C CG  . PHE A 1 478 ? 10.977  1.639   -20.431 1.00 92.59 478 A 1 
ATOM 3941 C CD1 . PHE A 1 478 ? 11.119  0.780   -19.324 1.00 88.18 478 A 1 
ATOM 3942 C CD2 . PHE A 1 478 ? 10.091  2.728   -20.359 1.00 88.74 478 A 1 
ATOM 3943 C CE1 . PHE A 1 478 ? 10.374  1.006   -18.157 1.00 88.82 478 A 1 
ATOM 3944 C CE2 . PHE A 1 478 ? 9.351   2.959   -19.187 1.00 88.80 478 A 1 
ATOM 3945 C CZ  . PHE A 1 478 ? 9.488   2.097   -18.086 1.00 91.59 478 A 1 
ATOM 3946 N N   . LYS A 1 479 ? 14.750  2.168   -20.813 1.00 91.35 479 A 1 
ATOM 3947 C CA  . LYS A 1 479 ? 15.836  2.498   -19.873 1.00 89.92 479 A 1 
ATOM 3948 C C   . LYS A 1 479 ? 16.472  3.854   -20.187 1.00 88.53 479 A 1 
ATOM 3949 O O   . LYS A 1 479 ? 16.673  4.658   -19.280 1.00 86.67 479 A 1 
ATOM 3950 C CB  . LYS A 1 479 ? 16.899  1.388   -19.888 1.00 90.25 479 A 1 
ATOM 3951 C CG  . LYS A 1 479 ? 16.410  0.111   -19.198 1.00 89.52 479 A 1 
ATOM 3952 C CD  . LYS A 1 479 ? 17.445  -1.010  -19.327 1.00 87.21 479 A 1 
ATOM 3953 C CE  . LYS A 1 479 ? 16.913  -2.260  -18.627 1.00 83.77 479 A 1 
ATOM 3954 N NZ  . LYS A 1 479 ? 17.854  -3.404  -18.731 1.00 78.86 479 A 1 
ATOM 3955 N N   . GLN A 1 480 ? 16.747  4.146   -21.454 1.00 89.58 480 A 1 
ATOM 3956 C CA  . GLN A 1 480 ? 17.323  5.429   -21.869 1.00 88.61 480 A 1 
ATOM 3957 C C   . GLN A 1 480 ? 16.421  6.621   -21.520 1.00 87.13 480 A 1 
ATOM 3958 O O   . GLN A 1 480 ? 16.936  7.653   -21.099 1.00 84.50 480 A 1 
ATOM 3959 C CB  . GLN A 1 480 ? 17.611  5.417   -23.376 1.00 88.26 480 A 1 
ATOM 3960 C CG  . GLN A 1 480 ? 18.819  4.543   -23.745 1.00 82.69 480 A 1 
ATOM 3961 C CD  . GLN A 1 480 ? 18.986  4.386   -25.255 1.00 78.29 480 A 1 
ATOM 3962 O OE1 . GLN A 1 480 ? 18.247  4.920   -26.066 1.00 73.10 480 A 1 
ATOM 3963 N NE2 . GLN A 1 480 ? 19.972  3.641   -25.696 1.00 69.28 480 A 1 
ATOM 3964 N N   . THR A 1 481 ? 15.102  6.496   -21.629 1.00 86.54 481 A 1 
ATOM 3965 C CA  . THR A 1 481 ? 14.185  7.581   -21.225 1.00 84.33 481 A 1 
ATOM 3966 C C   . THR A 1 481 ? 14.237  7.874   -19.725 1.00 82.86 481 A 1 
ATOM 3967 O O   . THR A 1 481 ? 14.144  9.032   -19.326 1.00 77.87 481 A 1 
ATOM 3968 C CB  . THR A 1 481 ? 12.728  7.321   -21.636 1.00 83.53 481 A 1 
ATOM 3969 O OG1 . THR A 1 481 ? 12.221  6.102   -21.173 1.00 74.06 481 A 1 
ATOM 3970 C CG2 . THR A 1 481 ? 12.563  7.337   -23.157 1.00 72.57 481 A 1 
ATOM 3971 N N   . ILE A 1 482 ? 14.450  6.856   -18.898 1.00 82.80 482 A 1 
ATOM 3972 C CA  . ILE A 1 482 ? 14.526  6.994   -17.439 1.00 79.83 482 A 1 
ATOM 3973 C C   . ILE A 1 482 ? 15.856  7.621   -17.016 1.00 76.99 482 A 1 
ATOM 3974 O O   . ILE A 1 482 ? 15.879  8.557   -16.217 1.00 71.90 482 A 1 
ATOM 3975 C CB  . ILE A 1 482 ? 14.311  5.617   -16.773 1.00 79.26 482 A 1 
ATOM 3976 C CG1 . ILE A 1 482 ? 12.898  5.086   -17.100 1.00 76.12 482 A 1 
ATOM 3977 C CG2 . ILE A 1 482 ? 14.504  5.710   -15.247 1.00 75.04 482 A 1 
ATOM 3978 C CD1 . ILE A 1 482 ? 12.724  3.602   -16.782 1.00 69.77 482 A 1 
ATOM 3979 N N   . TYR A 1 483 ? 16.970  7.150   -17.568 1.00 75.54 483 A 1 
ATOM 3980 C CA  . TYR A 1 483 ? 18.303  7.646   -17.204 1.00 72.44 483 A 1 
ATOM 3981 C C   . TYR A 1 483 ? 18.673  8.959   -17.908 1.00 69.48 483 A 1 
ATOM 3982 O O   . TYR A 1 483 ? 19.432  9.755   -17.353 1.00 61.82 483 A 1 
ATOM 3983 C CB  . TYR A 1 483 ? 19.339  6.542   -17.450 1.00 68.49 483 A 1 
ATOM 3984 C CG  . TYR A 1 483 ? 19.138  5.299   -16.594 1.00 65.05 483 A 1 
ATOM 3985 C CD1 . TYR A 1 483 ? 19.261  5.380   -15.194 1.00 61.73 483 A 1 
ATOM 3986 C CD2 . TYR A 1 483 ? 18.805  4.067   -17.193 1.00 59.06 483 A 1 
ATOM 3987 C CE1 . TYR A 1 483 ? 19.036  4.239   -14.396 1.00 54.90 483 A 1 
ATOM 3988 C CE2 . TYR A 1 483 ? 18.580  2.923   -16.397 1.00 55.38 483 A 1 
ATOM 3989 C CZ  . TYR A 1 483 ? 18.690  3.010   -14.999 1.00 55.60 483 A 1 
ATOM 3990 O OH  . TYR A 1 483 ? 18.453  1.912   -14.233 1.00 53.97 483 A 1 
ATOM 3991 N N   . GLY A 1 484 ? 18.116  9.233   -19.089 1.00 66.96 484 A 1 
ATOM 3992 C CA  . GLY A 1 484 ? 18.337  10.476  -19.839 1.00 64.94 484 A 1 
ATOM 3993 C C   . GLY A 1 484 ? 17.645  11.704  -19.243 1.00 63.05 484 A 1 
ATOM 3994 O O   . GLY A 1 484 ? 18.111  12.823  -19.443 1.00 56.91 484 A 1 
ATOM 3995 N N   . THR A 1 485 ? 16.579  11.527  -18.457 1.00 50.58 485 A 1 
ATOM 3996 C CA  . THR A 1 485 ? 15.872  12.615  -17.748 1.00 49.32 485 A 1 
ATOM 3997 C C   . THR A 1 485 ? 16.550  13.064  -16.447 1.00 48.67 485 A 1 
ATOM 3998 O O   . THR A 1 485 ? 16.162  14.088  -15.887 1.00 44.33 485 A 1 
ATOM 3999 C CB  . THR A 1 485 ? 14.395  12.268  -17.498 1.00 45.13 485 A 1 
ATOM 4000 O OG1 . THR A 1 485 ? 14.216  10.922  -17.134 1.00 42.45 485 A 1 
ATOM 4001 C CG2 . THR A 1 485 ? 13.553  12.494  -18.756 1.00 41.32 485 A 1 
ATOM 4002 N N   . ASN A 1 486 ? 17.589  12.379  -15.990 1.00 37.36 486 A 1 
ATOM 4003 C CA  . ASN A 1 486 ? 18.347  12.696  -14.771 1.00 38.61 486 A 1 
ATOM 4004 C C   . ASN A 1 486 ? 19.633  13.518  -15.016 1.00 38.20 486 A 1 
ATOM 4005 O O   . ASN A 1 486 ? 20.510  13.545  -14.152 1.00 35.27 486 A 1 
ATOM 4006 C CB  . ASN A 1 486 ? 18.604  11.398  -13.980 1.00 35.39 486 A 1 
ATOM 4007 C CG  . ASN A 1 486 ? 17.379  10.906  -13.230 1.00 32.29 486 A 1 
ATOM 4008 O OD1 . ASN A 1 486 ? 16.519  11.654  -12.807 1.00 29.13 486 A 1 
ATOM 4009 N ND2 . ASN A 1 486 ? 17.274  9.620   -13.003 1.00 27.46 486 A 1 
ATOM 4010 N N   . ARG A 1 487 ? 19.765  14.225  -16.148 1.00 30.90 487 A 1 
ATOM 4011 C CA  . ARG A 1 487 ? 20.777  15.291  -16.274 1.00 31.60 487 A 1 
ATOM 4012 C C   . ARG A 1 487 ? 20.224  16.595  -15.682 1.00 30.93 487 A 1 
ATOM 4013 O O   . ARG A 1 487 ? 19.231  17.106  -16.199 1.00 29.33 487 A 1 
ATOM 4014 C CB  . ARG A 1 487 ? 21.237  15.490  -17.732 1.00 29.42 487 A 1 
ATOM 4015 C CG  . ARG A 1 487 ? 22.349  14.501  -18.101 1.00 27.10 487 A 1 
ATOM 4016 C CD  . ARG A 1 487 ? 22.953  14.872  -19.456 1.00 25.43 487 A 1 
ATOM 4017 N NE  . ARG A 1 487 ? 24.072  13.983  -19.812 1.00 23.12 487 A 1 
ATOM 4018 C CZ  . ARG A 1 487 ? 24.826  14.085  -20.892 1.00 21.94 487 A 1 
ATOM 4019 N NH1 . ARG A 1 487 ? 24.628  15.019  -21.786 1.00 21.95 487 A 1 
ATOM 4020 N NH2 . ARG A 1 487 ? 25.802  13.249  -21.100 1.00 21.03 487 A 1 
ATOM 4021 N N   . PRO A 1 488 ? 20.854  17.161  -14.639 1.00 24.37 488 A 1 
ATOM 4022 C CA  . PRO A 1 488 ? 20.510  18.479  -14.124 1.00 24.75 488 A 1 
ATOM 4023 C C   . PRO A 1 488 ? 21.176  19.565  -14.982 1.00 25.89 488 A 1 
ATOM 4024 O O   . PRO A 1 488 ? 21.954  20.352  -14.481 1.00 24.38 488 A 1 
ATOM 4025 C CB  . PRO A 1 488 ? 20.985  18.451  -12.667 1.00 21.59 488 A 1 
ATOM 4026 C CG  . PRO A 1 488 ? 22.257  17.611  -12.754 1.00 21.35 488 A 1 
ATOM 4027 C CD  . PRO A 1 488 ? 21.970  16.614  -13.883 1.00 22.20 488 A 1 
ATOM 4028 N N   . ASP A 1 489 ? 20.874  19.603  -16.278 1.00 22.30 489 A 1 
ATOM 4029 C CA  . ASP A 1 489 ? 21.325  20.667  -17.176 1.00 23.30 489 A 1 
ATOM 4030 C C   . ASP A 1 489 ? 20.095  21.304  -17.833 1.00 23.53 489 A 1 
ATOM 4031 O O   . ASP A 1 489 ? 19.722  20.965  -18.951 1.00 22.06 489 A 1 
ATOM 4032 C CB  . ASP A 1 489 ? 22.331  20.142  -18.225 1.00 21.50 489 A 1 
ATOM 4033 C CG  . ASP A 1 489 ? 23.720  19.805  -17.674 1.00 19.63 489 A 1 
ATOM 4034 O OD1 . ASP A 1 489 ? 24.148  20.450  -16.697 1.00 17.71 489 A 1 
ATOM 4035 O OD2 . ASP A 1 489 ? 24.355  18.894  -18.262 1.00 17.43 489 A 1 
ATOM 4036 N N   . ASN A 1 490 ? 19.417  22.170  -17.076 1.00 21.33 490 A 1 
ATOM 4037 C CA  . ASN A 1 490 ? 18.585  23.269  -17.595 1.00 23.60 490 A 1 
ATOM 4038 C C   . ASN A 1 490 ? 18.162  24.208  -16.446 1.00 23.95 490 A 1 
ATOM 4039 O O   . ASN A 1 490 ? 16.988  24.466  -16.195 1.00 22.24 490 A 1 
ATOM 4040 C CB  . ASN A 1 490 ? 17.393  22.770  -18.450 1.00 21.94 490 A 1 
ATOM 4041 C CG  . ASN A 1 490 ? 17.698  22.766  -19.949 1.00 19.44 490 A 1 
ATOM 4042 O OD1 . ASN A 1 490 ? 18.586  23.431  -20.452 1.00 17.68 490 A 1 
ATOM 4043 N ND2 . ASN A 1 490 ? 16.928  22.045  -20.723 1.00 17.33 490 A 1 
ATOM 4044 N N   . LYS A 1 491 ? 19.156  24.727  -15.713 1.00 21.67 491 A 1 
ATOM 4045 C CA  . LYS A 1 491 ? 19.025  25.938  -14.892 1.00 24.42 491 A 1 
ATOM 4046 C C   . LYS A 1 491 ? 20.171  26.882  -15.238 1.00 24.29 491 A 1 
ATOM 4047 O O   . LYS A 1 491 ? 21.036  27.102  -14.413 1.00 22.75 491 A 1 
ATOM 4048 C CB  . LYS A 1 491 ? 18.990  25.628  -13.387 1.00 23.06 491 A 1 
ATOM 4049 C CG  . LYS A 1 491 ? 17.609  25.231  -12.861 1.00 20.74 491 A 1 
ATOM 4050 C CD  . LYS A 1 491 ? 17.665  25.200  -11.331 1.00 18.92 491 A 1 
ATOM 4051 C CE  . LYS A 1 491 ? 16.303  24.841  -10.746 1.00 16.44 491 A 1 
ATOM 4052 N NZ  . LYS A 1 491 ? 16.365  24.792  -9.266  1.00 16.03 491 A 1 
ATOM 4053 N N   . GLU A 1 492 ? 20.170  27.389  -16.457 1.00 20.59 492 A 1 
ATOM 4054 C CA  . GLU A 1 492 ? 20.879  28.615  -16.844 1.00 22.29 492 A 1 
ATOM 4055 C C   . GLU A 1 492 ? 20.508  28.908  -18.304 1.00 22.08 492 A 1 
ATOM 4056 O O   . GLU A 1 492 ? 21.063  28.317  -19.214 1.00 21.21 492 A 1 
ATOM 4057 C CB  . GLU A 1 492 ? 22.409  28.502  -16.651 1.00 21.49 492 A 1 
ATOM 4058 C CG  . GLU A 1 492 ? 22.865  29.369  -15.453 1.00 19.60 492 A 1 
ATOM 4059 C CD  . GLU A 1 492 ? 24.289  29.070  -14.972 1.00 18.08 492 A 1 
ATOM 4060 O OE1 . GLU A 1 492 ? 24.565  29.406  -13.797 1.00 15.63 492 A 1 
ATOM 4061 O OE2 . GLU A 1 492 ? 25.097  28.558  -15.773 1.00 18.16 492 A 1 
ATOM 4062 N N   . HIS A 1 493 ? 19.484  29.713  -18.519 1.00 18.84 493 A 1 
ATOM 4063 C CA  . HIS A 1 493 ? 19.274  30.607  -19.671 1.00 20.55 493 A 1 
ATOM 4064 C C   . HIS A 1 493 ? 17.885  31.265  -19.580 1.00 20.65 493 A 1 
ATOM 4065 O O   . HIS A 1 493 ? 17.037  31.123  -20.444 1.00 19.25 493 A 1 
ATOM 4066 C CB  . HIS A 1 493 ? 19.514  29.952  -21.049 1.00 19.01 493 A 1 
ATOM 4067 C CG  . HIS A 1 493 ? 20.940  30.111  -21.542 1.00 17.48 493 A 1 
ATOM 4068 N ND1 . HIS A 1 493 ? 21.630  31.296  -21.655 1.00 16.02 493 A 1 
ATOM 4069 C CD2 . HIS A 1 493 ? 21.794  29.111  -21.921 1.00 15.42 493 A 1 
ATOM 4070 C CE1 . HIS A 1 493 ? 22.871  31.013  -22.077 1.00 15.61 493 A 1 
ATOM 4071 N NE2 . HIS A 1 493 ? 23.014  29.694  -22.255 1.00 15.90 493 A 1 
ATOM 4072 N N   . HIS A 1 494 ? 17.639  32.013  -18.494 1.00 19.76 494 A 1 
ATOM 4073 C CA  . HIS A 1 494 ? 16.638  33.088  -18.463 1.00 22.94 494 A 1 
ATOM 4074 C C   . HIS A 1 494 ? 17.066  34.172  -17.463 1.00 22.88 494 A 1 
ATOM 4075 O O   . HIS A 1 494 ? 16.405  34.451  -16.470 1.00 21.27 494 A 1 
ATOM 4076 C CB  . HIS A 1 494 ? 15.199  32.572  -18.243 1.00 21.41 494 A 1 
ATOM 4077 C CG  . HIS A 1 494 ? 14.441  32.309  -19.531 1.00 19.71 494 A 1 
ATOM 4078 N ND1 . HIS A 1 494 ? 14.251  33.203  -20.563 1.00 18.13 494 A 1 
ATOM 4079 C CD2 . HIS A 1 494 ? 13.833  31.137  -19.897 1.00 17.48 494 A 1 
ATOM 4080 C CE1 . HIS A 1 494 ? 13.561  32.577  -21.530 1.00 17.74 494 A 1 
ATOM 4081 N NE2 . HIS A 1 494 ? 13.277  31.316  -21.163 1.00 17.99 494 A 1 
ATOM 4082 N N   . LYS A 1 495 ? 18.223  34.780  -17.715 1.00 20.24 495 A 1 
ATOM 4083 C CA  . LYS A 1 495 ? 18.526  36.170  -17.345 1.00 24.05 495 A 1 
ATOM 4084 C C   . LYS A 1 495 ? 19.226  36.790  -18.546 1.00 23.52 495 A 1 
ATOM 4085 O O   . LYS A 1 495 ? 20.034  36.117  -19.173 1.00 22.05 495 A 1 
ATOM 4086 C CB  . LYS A 1 495 ? 19.378  36.271  -16.067 1.00 23.06 495 A 1 
ATOM 4087 C CG  . LYS A 1 495 ? 18.529  36.135  -14.797 1.00 20.78 495 A 1 
ATOM 4088 C CD  . LYS A 1 495 ? 19.358  36.436  -13.541 1.00 18.92 495 A 1 
ATOM 4089 C CE  . LYS A 1 495 ? 18.472  36.389  -12.296 1.00 16.64 495 A 1 
ATOM 4090 N NZ  . LYS A 1 495 ? 19.263  36.660  -11.066 1.00 16.02 495 A 1 
ATOM 4091 N N   . GLU A 1 496 ? 18.891  38.046  -18.808 1.00 20.11 496 A 1 
ATOM 4092 C CA  . GLU A 1 496 ? 19.317  38.890  -19.930 1.00 22.77 496 A 1 
ATOM 4093 C C   . GLU A 1 496 ? 18.433  38.789  -21.183 1.00 22.10 496 A 1 
ATOM 4094 O O   . GLU A 1 496 ? 18.686  38.039  -22.115 1.00 21.25 496 A 1 
ATOM 4095 C CB  . GLU A 1 496 ? 20.824  38.815  -20.232 1.00 22.15 496 A 1 
ATOM 4096 C CG  . GLU A 1 496 ? 21.654  39.185  -18.990 1.00 20.25 496 A 1 
ATOM 4097 C CD  . GLU A 1 496 ? 23.162  39.187  -19.234 1.00 18.79 496 A 1 
ATOM 4098 O OE1 . GLU A 1 496 ? 23.855  39.638  -18.293 1.00 17.06 496 A 1 
ATOM 4099 O OE2 . GLU A 1 496 ? 23.600  38.767  -20.324 1.00 20.08 496 A 1 
ATOM 4100 N N   . ASN A 1 497 ? 17.362  39.580  -21.187 1.00 19.72 497 A 1 
ATOM 4101 C CA  . ASN A 1 497 ? 17.221  40.718  -22.101 1.00 23.82 497 A 1 
ATOM 4102 C C   . ASN A 1 497 ? 15.936  41.492  -21.768 1.00 23.51 497 A 1 
ATOM 4103 O O   . ASN A 1 497 ? 14.877  41.264  -22.335 1.00 21.97 497 A 1 
ATOM 4104 C CB  . ASN A 1 497 ? 17.286  40.311  -23.588 1.00 22.23 497 A 1 
ATOM 4105 C CG  . ASN A 1 497 ? 18.714  40.280  -24.112 1.00 19.40 497 A 1 
ATOM 4106 O OD1 . ASN A 1 497 ? 19.622  40.890  -23.564 1.00 17.98 497 A 1 
ATOM 4107 N ND2 . ASN A 1 497 ? 18.960  39.604  -25.204 1.00 17.98 497 A 1 
ATOM 4108 N N   . ASN A 1 498 ? 16.066  42.419  -20.830 1.00 18.89 498 A 1 
ATOM 4109 C CA  . ASN A 1 498 ? 15.182  43.569  -20.710 1.00 24.78 498 A 1 
ATOM 4110 C C   . ASN A 1 498 ? 16.086  44.797  -20.625 1.00 24.76 498 A 1 
ATOM 4111 O O   . ASN A 1 498 ? 16.520  45.153  -19.536 1.00 23.18 498 A 1 
ATOM 4112 C CB  . ASN A 1 498 ? 14.253  43.434  -19.479 1.00 23.20 498 A 1 
ATOM 4113 C CG  . ASN A 1 498 ? 12.808  43.104  -19.812 1.00 19.91 498 A 1 
ATOM 4114 O OD1 . ASN A 1 498 ? 12.367  43.089  -20.941 1.00 18.21 498 A 1 
ATOM 4115 N ND2 . ASN A 1 498 ? 11.992  42.875  -18.806 1.00 18.03 498 A 1 
ATOM 4116 N N   . GLN A 1 499 ? 16.380  45.408  -21.769 1.00 19.80 499 A 1 
ATOM 4117 C CA  . GLN A 1 499 ? 16.739  46.825  -21.843 1.00 24.85 499 A 1 
ATOM 4118 C C   . GLN A 1 499 ? 16.574  47.368  -23.277 1.00 23.85 499 A 1 
ATOM 4119 O O   . GLN A 1 499 ? 17.342  47.052  -24.168 1.00 23.70 499 A 1 
ATOM 4120 C CB  . GLN A 1 499 ? 18.146  47.109  -21.267 1.00 25.18 499 A 1 
ATOM 4121 C CG  . GLN A 1 499 ? 18.031  47.893  -19.938 1.00 23.65 499 A 1 
ATOM 4122 C CD  . GLN A 1 499 ? 19.361  48.185  -19.256 1.00 21.65 499 A 1 
ATOM 4123 O OE1 . GLN A 1 499 ? 20.439  48.045  -19.803 1.00 21.11 499 A 1 
ATOM 4124 N NE2 . GLN A 1 499 ? 19.343  48.638  -18.019 1.00 23.46 499 A 1 
ATOM 4125 N N   . VAL A 1 500 ? 15.549  48.234  -23.401 1.00 16.64 500 A 1 
ATOM 4126 C CA  . VAL A 1 500 ? 15.544  49.547  -24.083 1.00 22.39 500 A 1 
ATOM 4127 C C   . VAL A 1 500 ? 15.580  49.632  -25.624 1.00 22.41 500 A 1 
ATOM 4128 O O   . VAL A 1 500 ? 16.477  49.149  -26.291 1.00 21.16 500 A 1 
ATOM 4129 C CB  . VAL A 1 500 ? 16.598  50.480  -23.444 1.00 20.72 500 A 1 
ATOM 4130 C CG1 . VAL A 1 500 ? 16.519  51.913  -23.964 1.00 17.86 500 A 1 
ATOM 4131 C CG2 . VAL A 1 500 ? 16.409  50.580  -21.913 1.00 18.33 500 A 1 
ATOM 4132 N N   . GLY A 1 501 ? 14.634  50.449  -26.127 1.00 18.89 501 A 1 
ATOM 4133 C CA  . GLY A 1 501 ? 14.627  51.115  -27.437 1.00 23.55 501 A 1 
ATOM 4134 C C   . GLY A 1 501 ? 13.437  50.678  -28.298 1.00 23.01 501 A 1 
ATOM 4135 O O   . GLY A 1 501 ? 13.419  49.563  -28.777 1.00 21.86 501 A 1 
ATOM 4136 N N   . GLY A 1 502 ? 12.357  51.412  -28.472 1.00 18.87 502 A 1 
ATOM 4137 C CA  . GLY A 1 502 ? 12.210  52.865  -28.574 1.00 22.95 502 A 1 
ATOM 4138 C C   . GLY A 1 502 ? 12.220  53.298  -30.045 1.00 22.47 502 A 1 
ATOM 4139 O O   . GLY A 1 502 ? 13.282  53.315  -30.645 1.00 21.03 502 A 1 
ATOM 4140 N N   . LEU A 1 503 ? 11.042  53.721  -30.536 1.00 15.18 503 A 1 
ATOM 4141 C CA  . LEU A 1 503 ? 10.778  54.571  -31.717 1.00 19.66 503 A 1 
ATOM 4142 C C   . LEU A 1 503 ? 10.672  53.942  -33.125 1.00 18.97 503 A 1 
ATOM 4143 O O   . LEU A 1 503 ? 11.637  53.497  -33.730 1.00 17.97 503 A 1 
ATOM 4144 C CB  . LEU A 1 503 ? 11.682  55.817  -31.689 1.00 18.72 503 A 1 
ATOM 4145 C CG  . LEU A 1 503 ? 11.355  56.774  -30.520 1.00 16.97 503 A 1 
ATOM 4146 C CD1 . LEU A 1 503 ? 12.570  57.626  -30.169 1.00 15.56 503 A 1 
ATOM 4147 C CD2 . LEU A 1 503 ? 10.189  57.707  -30.870 1.00 16.95 503 A 1 
ATOM 4148 N N   . SER A 1 504 ? 9.434   54.076  -33.628 1.00 16.94 504 A 1 
ATOM 4149 C CA  . SER A 1 504 ? 8.983   54.609  -34.941 1.00 21.74 504 A 1 
ATOM 4150 C C   . SER A 1 504 ? 9.701   54.206  -36.243 1.00 20.73 504 A 1 
ATOM 4151 O O   . SER A 1 504 ? 10.829  54.614  -36.479 1.00 19.82 504 A 1 
ATOM 4152 C CB  . SER A 1 504 ? 8.940   56.141  -34.865 1.00 21.26 504 A 1 
ATOM 4153 O OG  . SER A 1 504 ? 10.227  56.671  -34.631 1.00 18.91 504 A 1 
ATOM 4154 N N   . TYR A 1 505 ? 9.013   53.564  -37.163 1.00 11.87 505 A 1 
ATOM 4155 C CA  . TYR A 1 505 ? 8.144   54.177  -38.192 1.00 15.77 505 A 1 
ATOM 4156 C C   . TYR A 1 505 ? 7.225   53.120  -38.808 1.00 14.56 505 A 1 
ATOM 4157 O O   . TYR A 1 505 ? 7.655   51.943  -38.884 1.00 12.52 505 A 1 
ATOM 4158 C CB  . TYR A 1 505 ? 8.952   54.913  -39.280 1.00 14.73 505 A 1 
ATOM 4159 C CG  . TYR A 1 505 ? 8.796   56.421  -39.198 1.00 13.70 505 A 1 
ATOM 4160 C CD1 . TYR A 1 505 ? 7.700   57.038  -39.836 1.00 13.33 505 A 1 
ATOM 4161 C CD2 . TYR A 1 505 ? 9.722   57.203  -38.485 1.00 12.46 505 A 1 
ATOM 4162 C CE1 . TYR A 1 505 ? 7.536   58.435  -39.749 1.00 12.22 505 A 1 
ATOM 4163 C CE2 . TYR A 1 505 ? 9.557   58.595  -38.396 1.00 13.48 505 A 1 
ATOM 4164 C CZ  . TYR A 1 505 ? 8.464   59.212  -39.028 1.00 13.97 505 A 1 
ATOM 4165 O OH  . TYR A 1 505 ? 8.305   60.555  -38.937 1.00 17.77 505 A 1 
ATOM 4166 O OXT . TYR A 1 505 ? 6.090   53.542  -39.173 1.00 19.37 505 A 1 
#
