# 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_if09110
#
_entry.id if09110
#
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 LEU 2   
1 n LEU 3   
1 n THR 4   
1 n GLY 5   
1 n PHE 6   
1 n PHE 7   
1 n ILE 8   
1 n ASP 9   
1 n TYR 10  
1 n ILE 11  
1 n VAL 12  
1 n GLN 13  
1 n LYS 14  
1 n TYR 15  
1 n GLU 16  
1 n CYS 17  
1 n TYR 18  
1 n ALA 19  
1 n LYS 20  
1 n PHE 21  
1 n ASN 22  
1 n ILE 23  
1 n ARG 24  
1 n GLU 25  
1 n GLY 26  
1 n THR 27  
1 n VAL 28  
1 n LYS 29  
1 n ILE 30  
1 n PRO 31  
1 n ARG 32  
1 n PHE 33  
1 n CYS 34  
1 n PHE 35  
1 n LEU 36  
1 n LEU 37  
1 n THR 38  
1 n ILE 39  
1 n LEU 40  
1 n ALA 41  
1 n LEU 42  
1 n THR 43  
1 n GLY 44  
1 n CYS 45  
1 n ALA 46  
1 n LEU 47  
1 n LEU 48  
1 n GLN 49  
1 n LYS 50  
1 n ASP 51  
1 n LEU 52  
1 n ALA 53  
1 n VAL 54  
1 n ILE 55  
1 n PRO 56  
1 n ASP 57  
1 n GLU 58  
1 n ARG 59  
1 n ALA 60  
1 n GLY 61  
1 n SER 62  
1 n ASN 63  
1 n LEU 64  
1 n VAL 65  
1 n ILE 66  
1 n TYR 67  
1 n PHE 68  
1 n ALA 69  
1 n GLU 70  
1 n LYS 71  
1 n GLY 72  
1 n ASP 73  
1 n THR 74  
1 n ARG 75  
1 n ARG 76  
1 n LEU 77  
1 n ALA 78  
1 n ARG 79  
1 n THR 80  
1 n ILE 81  
1 n ALA 82  
1 n ARG 83  
1 n ILE 84  
1 n THR 85  
1 n GLY 86  
1 n GLY 87  
1 n GLU 88  
1 n LEU 89  
1 n PHE 90  
1 n ASP 91  
1 n LEU 92  
1 n GLY 93  
1 n GLY 94  
1 n LYS 95  
1 n LYS 96  
1 n PRO 97  
1 n LEU 98  
1 n PRO 99  
1 n ASN 100 
1 n LEU 101 
1 n LEU 102 
1 n GLY 103 
1 n TYR 104 
1 n ASP 105 
1 n THR 106 
1 n PHE 107 
1 n PHE 108 
1 n VAL 109 
1 n GLY 110 
1 n GLY 111 
1 n SER 112 
1 n LEU 113 
1 n ALA 114 
1 n GLU 115 
1 n GLY 116 
1 n ARG 117 
1 n ILE 118 
1 n ALA 119 
1 n ALA 120 
1 n PRO 121 
1 n LEU 122 
1 n GLU 123 
1 n ASP 124 
1 n PHE 125 
1 n LEU 126 
1 n ALA 127 
1 n ARG 128 
1 n THR 129 
1 n ASP 130 
1 n PHE 131 
1 n MET 132 
1 n ASP 133 
1 n GLY 134 
1 n ARG 135 
1 n VAL 136 
1 n ILE 137 
1 n PRO 138 
1 n PHE 139 
1 n TRP 140 
1 n THR 141 
1 n GLY 142 
1 n ARG 143 
1 n LYS 144 
1 n ASN 145 
1 n SER 146 
1 n ASP 147 
1 n LEU 148 
1 n ASN 149 
1 n PRO 150 
1 n ALA 151 
1 n GLY 152 
1 n SER 153 
1 n ASN 154 
1 n ALA 155 
1 n ALA 156 
1 n GLU 157 
1 n ASP 158 
1 n LEU 159 
1 n ASN 160 
1 n GLY 161 
1 n GLU 162 
1 n PHE 163 
1 n ARG 164 
1 n ARG 165 
1 n LEU 166 
1 n LEU 167 
1 n ARG 168 
1 n GLY 169 
1 n ALA 170 
1 n ARG 171 
1 n PHE 172 
1 n LEU 173 
1 n PRO 174 
1 n GLY 175 
1 n GLY 176 
1 n GLY 177 
1 n PHE 178 
1 n LEU 179 
1 n PHE 180 
1 n THR 181 
1 n GLY 182 
1 n ARG 183 
1 n MET 184 
1 n LYS 185 
1 n ALA 186 
1 n LYS 187 
1 n ASP 188 
1 n ILE 189 
1 n GLU 190 
1 n LYS 191 
1 n MET 192 
1 n ALA 193 
1 n GLY 194 
1 n THR 195 
1 n TRP 196 
1 n ALA 197 
1 n GLU 198 
1 n VAL 199 
1 n THR 200 
1 n LEU 201 
1 n GLU 202 
1 n GLU 203 
1 n LEU 204 
1 n GLY 205 
1 n LEU 206 
1 n ARG 207 
1 n ARG 208 
1 n ALA 209 
1 n ALA 210 
1 n GLY 211 
1 n GLY 212 
1 n ASP 213 
1 n GLN 214 
1 n ALA 215 
1 n GLU 216 
1 n ASP 217 
1 n MET 218 
1 n VAL 219 
1 n LYS 220 
1 n LEU 221 
1 n PHE 222 
1 n ALA 223 
1 n VAL 224 
1 n ALA 225 
1 n TYR 226 
1 n SER 227 
1 n GLY 228 
1 n ARG 229 
1 n LEU 230 
1 n GLY 231 
1 n PRO 232 
1 n ALA 233 
1 n VAL 234 
1 n PHE 235 
1 n ARG 236 
1 n ASP 237 
1 n GLY 238 
1 n ASP 239 
1 n TRP 240 
1 n THR 241 
1 n LEU 242 
1 n GLU 243 
1 n MET 244 
1 n ASP 245 
1 n GLY 246 
1 n VAL 247 
1 n ARG 248 
1 n TRP 249 
1 n TYR 250 
1 n TYR 251 
1 n ALA 252 
1 n GLN 253 
1 n GLY 254 
1 n ARG 255 
1 n PHE 256 
1 n LEU 257 
1 n PRO 258 
1 n ARG 259 
1 n GLU 260 
1 n ASP 261 
1 n ALA 262 
1 n SER 263 
1 n ARG 264 
1 n LEU 265 
1 n GLU 266 
1 n ASP 267 
1 n PHE 268 
1 n ARG 269 
1 n PRO 270 
1 n GLN 271 
1 n PHE 272 
1 n LEU 273 
1 n TYR 274 
1 n ARG 275 
1 n TYR 276 
1 n SER 277 
1 n PRO 278 
1 n GLU 279 
1 n PRO 280 
1 n SER 281 
1 n GLY 282 
1 n SER 283 
1 n PRO 284 
1 n ASP 285 
1 n GLU 286 
1 n VAL 287 
1 n SER 288 
1 n PRO 289 
1 n TRP 290 
1 n GLN 291 
1 n ASP 292 
1 n ALA 293 
1 n ALA 294 
1 n ASN 295 
1 n GLN 296 
1 n ILE 297 
1 n ILE 298 
1 n SER 299 
1 n ARG 300 
1 n ARG 301 
1 n GLN 302 
1 n SER 303 
1 n LEU 304 
1 n GLY 305 
1 n SER 306 
1 n TYR 307 
1 n ARG 308 
1 n ALA 309 
1 n TYR 310 
1 n ARG 311 
1 n LEU 312 
1 n THR 313 
1 n VAL 314 
1 n ASN 315 
1 n PRO 316 
1 n GLY 317 
1 n ALA 318 
1 n VAL 319 
1 n ARG 320 
1 n SER 321 
1 n PRO 322 
1 n PHE 323 
1 n PHE 324 
1 n GLU 325 
1 n THR 326 
1 n LEU 327 
1 n TRP 328 
1 n GLN 329 
1 n ALA 330 
1 n ARG 331 
1 n THR 332 
1 n ARG 333 
1 n GLU 334 
1 n GLU 335 
1 n ALA 336 
1 n PHE 337 
1 n SER 338 
1 n HIS 339 
1 n GLN 340 
1 n GLU 341 
1 n TRP 342 
1 n ILE 343 
1 n ASN 344 
1 n PHE 345 
1 n LEU 346 
1 n GLY 347 
1 n ARG 348 
1 n SER 349 
1 n VAL 350 
1 n GLN 351 
1 n ILE 352 
1 n HIS 353 
1 n LYS 354 
1 n ASP 355 
1 n ILE 356 
1 n ALA 357 
1 n VAL 358 
1 n PRO 359 
1 n LEU 360 
1 n GLY 361 
1 n ARG 362 
1 n VAL 363 
1 n GLU 364 
1 n ALA 365 
1 n HIS 366 
1 n VAL 367 
1 n GLN 368 
1 n GLU 369 
1 n LEU 370 
1 n VAL 371 
1 n LYS 372 
1 n SER 373 
1 n ASP 374 
1 n PRO 375 
1 n GLU 376 
1 n ILE 377 
1 n PRO 378 
1 n PRO 379 
1 n TRP 380 
1 n LEU 381 
1 n ASN 382 
1 n ASN 383 
1 n LEU 384 
1 n ALA 385 
1 n SER 386 
1 n ILE 387 
1 n THR 388 
1 n GLY 389 
1 n TRP 390 
1 n ASN 391 
1 n TRP 392 
1 n ARG 393 
1 n ASN 394 
1 n VAL 395 
1 n ALA 396 
1 n GLY 397 
1 n SER 398 
1 n GLU 399 
1 n ASN 400 
1 n ARG 401 
1 n SER 402 
1 n PHE 403 
1 n HIS 404 
1 n ALA 405 
1 n TYR 406 
1 n GLY 407 
1 n VAL 408 
1 n ALA 409 
1 n VAL 410 
1 n ASP 411 
1 n LEU 412 
1 n LEU 413 
1 n MET 414 
1 n LYS 415 
1 n ALA 416 
1 n GLN 417 
1 n ALA 418 
1 n GLY 419 
1 n MET 420 
1 n GLU 421 
1 n THR 422 
1 n TYR 423 
1 n TRP 424 
1 n GLN 425 
1 n TRP 426 
1 n THR 427 
1 n ALA 428 
1 n ALA 429 
1 n LYS 430 
1 n GLY 431 
1 n ILE 432 
1 n ASP 433 
1 n TRP 434 
1 n ARG 435 
1 n SER 436 
1 n VAL 437 
1 n PRO 438 
1 n ALA 439 
1 n GLU 440 
1 n LYS 441 
1 n ARG 442 
1 n GLN 443 
1 n ASN 444 
1 n PRO 445 
1 n PRO 446 
1 n ALA 447 
1 n ALA 448 
1 n VAL 449 
1 n ILE 450 
1 n ARG 451 
1 n ALA 452 
1 n PHE 453 
1 n GLU 454 
1 n GLU 455 
1 n GLN 456 
1 n GLY 457 
1 n PHE 458 
1 n ILE 459 
1 n TRP 460 
1 n GLY 461 
1 n GLY 462 
1 n ARG 463 
1 n TRP 464 
1 n SER 465 
1 n ARG 466 
1 n TYR 467 
1 n ASP 468 
1 n THR 469 
1 n MET 470 
1 n HIS 471 
1 n PHE 472 
1 n GLU 473 
1 n TYR 474 
1 n HIS 475 
1 n PRO 476 
1 n GLU 477 
1 n LEU 478 
1 n LEU 479 
1 n ILE 480 
1 n LEU 481 
1 n GLY 482 
1 n THR 483 
1 n GLY 484 
1 n ARG 485 
1 n ARG 486 
1 n ASP 487 
1 n ASN 488 
1 n THR 489 
1 n PRO 490 
1 n PRO 491 
1 n GLN 492 
1 n THR 493 
1 n VAL 494 
1 n GLN 495 
1 n ILE 496 
1 n ALA 497 
1 n PRO 498 
1 n ARG 499 
1 n PHE 500 
1 n THR 501 
1 n GLY 502 
1 n ASN 503 
1 n SER 504 
#
_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 19:31:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.71
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n SER . 504 A 504 
#
_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   ? 4.328   24.958  34.732  1.00 29.74 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 5.440   25.655  35.428  1.00 35.04 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 5.068   27.081  35.836  1.00 37.00 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 5.160   27.369  37.023  1.00 32.45 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 6.788   25.548  34.693  1.00 33.09 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.930   26.090  35.565  1.00 28.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 7.108   24.073  34.393  1.00 32.13 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 4.540   27.939  34.958  1.00 36.12 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 4.143   29.315  35.334  1.00 44.11 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 2.908   29.396  36.260  1.00 44.10 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 2.871   30.236  37.155  1.00 42.56 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 3.968   30.150  34.049  1.00 43.49 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 5.305   30.712  33.529  1.00 39.28 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 5.246   30.969  32.030  1.00 36.32 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 5.657   32.024  34.241  1.00 39.95 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 1.929   28.491  36.125  1.00 38.01 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 0.732   28.445  36.988  1.00 45.14 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 0.999   27.882  38.395  1.00 44.62 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 0.282   28.223  39.333  1.00 42.06 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -0.371  27.644  36.262  1.00 44.17 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -1.260  28.539  35.379  1.00 41.41 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -1.779  27.771  34.169  1.00 36.93 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -2.453  29.069  36.177  1.00 41.69 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 2.027   27.055  38.560  1.00 45.14 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 2.415   26.482  39.858  1.00 49.16 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 3.190   27.472  40.727  1.00 48.62 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 3.040   27.438  41.945  1.00 45.72 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 3.222   25.179  39.676  1.00 48.19 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 3.981   25.208  38.478  1.00 45.04 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 2.303   23.966  39.554  1.00 45.53 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 3.948   28.402  40.116  1.00 48.11 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 4.641   29.472  40.843  1.00 52.73 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 3.673   30.429  41.549  1.00 52.33 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 3.807   30.670  42.744  1.00 50.42 5   A 1 
ATOM 35   N N   . PHE A 1 6   ? 2.615   30.863  40.836  1.00 43.57 6   A 1 
ATOM 36   C CA  . PHE A 1 6   ? 1.597   31.767  41.394  1.00 48.75 6   A 1 
ATOM 37   C C   . PHE A 1 6   ? 0.823   31.164  42.577  1.00 49.57 6   A 1 
ATOM 38   O O   . PHE A 1 6   ? 0.449   31.886  43.500  1.00 47.20 6   A 1 
ATOM 39   C CB  . PHE A 1 6   ? 0.629   32.192  40.280  1.00 46.13 6   A 1 
ATOM 40   C CG  . PHE A 1 6   ? 1.034   33.489  39.613  1.00 43.87 6   A 1 
ATOM 41   C CD1 . PHE A 1 6   ? 0.654   34.712  40.203  1.00 39.75 6   A 1 
ATOM 42   C CD2 . PHE A 1 6   ? 1.792   33.492  38.429  1.00 40.20 6   A 1 
ATOM 43   C CE1 . PHE A 1 6   ? 1.029   35.932  39.612  1.00 35.79 6   A 1 
ATOM 44   C CE2 . PHE A 1 6   ? 2.172   34.712  37.840  1.00 35.80 6   A 1 
ATOM 45   C CZ  . PHE A 1 6   ? 1.788   35.930  38.430  1.00 39.91 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? 0.590   29.853  42.575  1.00 44.69 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -0.125  29.181  43.664  1.00 50.02 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? 0.733   29.041  44.930  1.00 48.73 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? 0.212   29.147  46.039  1.00 48.82 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -0.651  27.822  43.173  1.00 48.74 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -2.144  27.664  43.379  1.00 46.95 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -2.643  27.103  44.570  1.00 43.34 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -3.039  28.099  42.380  1.00 43.93 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -4.029  26.970  44.763  1.00 40.68 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -4.426  27.968  42.573  1.00 40.54 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -4.922  27.401  43.763  1.00 44.16 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 2.038   28.828  44.755  1.00 50.51 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 2.984   28.725  45.872  1.00 54.14 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 3.189   30.100  46.522  1.00 54.07 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 3.076   30.201  47.742  1.00 52.05 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 4.298   28.049  45.408  1.00 53.54 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 4.016   26.574  45.030  1.00 52.08 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 5.375   28.118  46.509  1.00 52.28 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 5.178   25.870  44.320  1.00 48.83 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 3.366   31.167  45.734  1.00 52.66 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 3.515   32.532  46.260  1.00 56.57 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 2.256   33.012  46.998  1.00 53.85 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 2.353   33.610  48.069  1.00 54.05 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 3.875   33.505  45.120  1.00 56.02 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 5.360   33.489  44.735  1.00 52.98 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 6.183   33.019  45.555  1.00 50.15 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 5.658   33.963  43.618  1.00 51.86 9   A 1 
ATOM 73   N N   . TYR A 1 10  ? 1.057   32.688  46.478  1.00 53.82 10  A 1 
ATOM 74   C CA  . TYR A 1 10  ? -0.208  33.014  47.149  1.00 53.53 10  A 1 
ATOM 75   C C   . TYR A 1 10  ? -0.362  32.299  48.498  1.00 53.45 10  A 1 
ATOM 76   O O   . TYR A 1 10  ? -0.840  32.892  49.471  1.00 51.43 10  A 1 
ATOM 77   C CB  . TYR A 1 10  ? -1.373  32.670  46.213  1.00 52.15 10  A 1 
ATOM 78   C CG  . TYR A 1 10  ? -2.731  33.052  46.772  1.00 50.88 10  A 1 
ATOM 79   C CD1 . TYR A 1 10  ? -3.559  32.075  47.362  1.00 46.88 10  A 1 
ATOM 80   C CD2 . TYR A 1 10  ? -3.152  34.393  46.718  1.00 49.17 10  A 1 
ATOM 81   C CE1 . TYR A 1 10  ? -4.815  32.442  47.889  1.00 45.66 10  A 1 
ATOM 82   C CE2 . TYR A 1 10  ? -4.407  34.764  47.250  1.00 48.50 10  A 1 
ATOM 83   C CZ  . TYR A 1 10  ? -5.235  33.786  47.834  1.00 51.72 10  A 1 
ATOM 84   O OH  . TYR A 1 10  ? -6.445  34.146  48.347  1.00 52.59 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? 0.058   31.040  48.578  1.00 56.24 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? 0.031   30.280  49.832  1.00 57.03 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? 1.053   30.852  50.823  1.00 55.66 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? 0.693   31.096  51.975  1.00 55.58 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? 0.199   28.766  49.555  1.00 57.01 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? -1.085  28.226  48.873  1.00 56.31 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? 0.474   27.975  50.846  1.00 55.34 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? -0.974  26.794  48.350  1.00 53.74 11  A 1 
ATOM 93   N N   . VAL A 1 12  ? 2.286   31.152  50.387  1.00 57.74 12  A 1 
ATOM 94   C CA  . VAL A 1 12  ? 3.338   31.722  51.245  1.00 58.03 12  A 1 
ATOM 95   C C   . VAL A 1 12  ? 2.929   33.090  51.801  1.00 56.19 12  A 1 
ATOM 96   O O   . VAL A 1 12  ? 3.002   33.288  53.013  1.00 55.48 12  A 1 
ATOM 97   C CB  . VAL A 1 12  ? 4.684   31.766  50.501  1.00 57.75 12  A 1 
ATOM 98   C CG1 . VAL A 1 12  ? 5.771   32.505  51.287  1.00 52.30 12  A 1 
ATOM 99   C CG2 . VAL A 1 12  ? 5.212   30.342  50.255  1.00 55.35 12  A 1 
ATOM 100  N N   . GLN A 1 13  ? 2.383   33.988  50.964  1.00 58.41 13  A 1 
ATOM 101  C CA  . GLN A 1 13  ? 1.886   35.291  51.428  1.00 59.00 13  A 1 
ATOM 102  C C   . GLN A 1 13  ? 0.749   35.168  52.451  1.00 57.84 13  A 1 
ATOM 103  O O   . GLN A 1 13  ? 0.699   35.923  53.427  1.00 57.17 13  A 1 
ATOM 104  C CB  . GLN A 1 13  ? 1.391   36.129  50.236  1.00 60.98 13  A 1 
ATOM 105  C CG  . GLN A 1 13  ? 2.444   37.127  49.753  1.00 59.02 13  A 1 
ATOM 106  C CD  . GLN A 1 13  ? 1.923   38.065  48.669  1.00 53.79 13  A 1 
ATOM 107  O OE1 . GLN A 1 13  ? 0.884   37.867  48.053  1.00 51.77 13  A 1 
ATOM 108  N NE2 . GLN A 1 13  ? 2.613   39.153  48.397  1.00 49.83 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? -0.163  34.214  52.271  1.00 62.15 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? -1.275  33.990  53.201  1.00 61.33 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? -0.801  33.420  54.544  1.00 59.05 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? -1.375  33.753  55.576  1.00 57.60 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? -2.337  33.120  52.513  1.00 59.31 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? -3.742  33.440  53.023  1.00 56.27 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? -4.789  32.663  52.220  1.00 55.77 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? -6.195  33.116  52.611  1.00 51.62 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? -7.241  32.408  51.828  1.00 46.45 14  A 1 
ATOM 118  N N   . TYR A 1 15  ? 0.270   32.626  54.535  1.00 55.01 15  A 1 
ATOM 119  C CA  . TYR A 1 15  ? 0.888   32.085  55.752  1.00 54.21 15  A 1 
ATOM 120  C C   . TYR A 1 15  ? 1.731   33.116  56.513  1.00 52.51 15  A 1 
ATOM 121  O O   . TYR A 1 15  ? 1.655   33.147  57.738  1.00 50.18 15  A 1 
ATOM 122  C CB  . TYR A 1 15  ? 1.695   30.822  55.425  1.00 52.74 15  A 1 
ATOM 123  C CG  . TYR A 1 15  ? 0.871   29.552  55.538  1.00 51.05 15  A 1 
ATOM 124  C CD1 . TYR A 1 15  ? 0.683   28.955  56.799  1.00 48.06 15  A 1 
ATOM 125  C CD2 . TYR A 1 15  ? 0.281   28.976  54.400  1.00 49.96 15  A 1 
ATOM 126  C CE1 . TYR A 1 15  ? -0.103  27.789  56.916  1.00 44.61 15  A 1 
ATOM 127  C CE2 . TYR A 1 15  ? -0.507  27.812  54.513  1.00 45.98 15  A 1 
ATOM 128  C CZ  . TYR A 1 15  ? -0.699  27.219  55.771  1.00 47.78 15  A 1 
ATOM 129  O OH  . TYR A 1 15  ? -1.461  26.100  55.874  1.00 46.75 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? 2.453   34.019  55.832  1.00 55.26 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? 3.150   35.133  56.490  1.00 58.97 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? 2.174   36.100  57.170  1.00 55.55 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? 2.432   36.584  58.272  1.00 54.32 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? 4.014   35.908  55.490  1.00 59.51 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? 5.320   35.184  55.147  1.00 55.48 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? 6.303   36.090  54.393  1.00 53.85 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? 7.513   35.772  54.438  1.00 48.64 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? 5.859   37.121  53.834  1.00 54.11 16  A 1 
ATOM 139  N N   . CYS A 1 17  ? 1.005   36.327  56.551  1.00 57.48 17  A 1 
ATOM 140  C CA  . CYS A 1 17  ? -0.055  37.144  57.149  1.00 59.76 17  A 1 
ATOM 141  C C   . CYS A 1 17  ? -0.663  36.473  58.398  1.00 57.15 17  A 1 
ATOM 142  O O   . CYS A 1 17  ? -0.942  37.144  59.390  1.00 54.97 17  A 1 
ATOM 143  C CB  . CYS A 1 17  ? -1.100  37.443  56.063  1.00 58.07 17  A 1 
ATOM 144  S SG  . CYS A 1 17  ? -1.708  39.139  56.261  1.00 49.66 17  A 1 
ATOM 145  N N   . TYR A 1 18  ? -0.801  35.155  58.394  1.00 53.17 18  A 1 
ATOM 146  C CA  . TYR A 1 18  ? -1.316  34.383  59.536  1.00 54.53 18  A 1 
ATOM 147  C C   . TYR A 1 18  ? -0.296  34.257  60.682  1.00 51.28 18  A 1 
ATOM 148  O O   . TYR A 1 18  ? -0.669  34.291  61.855  1.00 50.70 18  A 1 
ATOM 149  C CB  . TYR A 1 18  ? -1.784  33.003  59.044  1.00 54.48 18  A 1 
ATOM 150  C CG  . TYR A 1 18  ? -3.127  32.586  59.611  1.00 52.12 18  A 1 
ATOM 151  C CD1 . TYR A 1 18  ? -3.195  31.823  60.794  1.00 50.39 18  A 1 
ATOM 152  C CD2 . TYR A 1 18  ? -4.311  32.965  58.947  1.00 49.54 18  A 1 
ATOM 153  C CE1 . TYR A 1 18  ? -4.447  31.440  61.314  1.00 45.06 18  A 1 
ATOM 154  C CE2 . TYR A 1 18  ? -5.566  32.583  59.463  1.00 46.21 18  A 1 
ATOM 155  C CZ  . TYR A 1 18  ? -5.634  31.819  60.647  1.00 46.63 18  A 1 
ATOM 156  O OH  . TYR A 1 18  ? -6.842  31.447  61.142  1.00 46.04 18  A 1 
ATOM 157  N N   . ALA A 1 19  ? 0.997   34.178  60.345  1.00 56.38 19  A 1 
ATOM 158  C CA  . ALA A 1 19  ? 2.078   34.134  61.330  1.00 58.00 19  A 1 
ATOM 159  C C   . ALA A 1 19  ? 2.251   35.476  62.067  1.00 54.94 19  A 1 
ATOM 160  O O   . ALA A 1 19  ? 2.506   35.486  63.269  1.00 52.58 19  A 1 
ATOM 161  C CB  . ALA A 1 19  ? 3.364   33.696  60.627  1.00 56.60 19  A 1 
ATOM 162  N N   . LYS A 1 20  ? 2.033   36.619  61.391  1.00 57.27 20  A 1 
ATOM 163  C CA  . LYS A 1 20  ? 2.062   37.952  62.022  1.00 58.31 20  A 1 
ATOM 164  C C   . LYS A 1 20  ? 0.889   38.213  62.975  1.00 54.32 20  A 1 
ATOM 165  O O   . LYS A 1 20  ? 1.021   39.058  63.853  1.00 51.54 20  A 1 
ATOM 166  C CB  . LYS A 1 20  ? 2.157   39.043  60.944  1.00 57.91 20  A 1 
ATOM 167  C CG  . LYS A 1 20  ? 3.608   39.260  60.496  1.00 54.26 20  A 1 
ATOM 168  C CD  . LYS A 1 20  ? 3.703   40.337  59.408  1.00 53.26 20  A 1 
ATOM 169  C CE  . LYS A 1 20  ? 5.174   40.575  59.043  1.00 48.01 20  A 1 
ATOM 170  N NZ  . LYS A 1 20  ? 5.323   41.463  57.862  1.00 42.72 20  A 1 
ATOM 171  N N   . PHE A 1 21  ? -0.242  37.504  62.833  1.00 50.59 21  A 1 
ATOM 172  C CA  . PHE A 1 21  ? -1.436  37.721  63.663  1.00 51.88 21  A 1 
ATOM 173  C C   . PHE A 1 21  ? -1.453  36.909  64.975  1.00 49.78 21  A 1 
ATOM 174  O O   . PHE A 1 21  ? -2.184  37.258  65.894  1.00 46.44 21  A 1 
ATOM 175  C CB  . PHE A 1 21  ? -2.698  37.498  62.808  1.00 48.97 21  A 1 
ATOM 176  C CG  . PHE A 1 21  ? -3.816  38.469  63.128  1.00 46.67 21  A 1 
ATOM 177  C CD1 . PHE A 1 21  ? -4.820  38.126  64.055  1.00 43.01 21  A 1 
ATOM 178  C CD2 . PHE A 1 21  ? -3.849  39.731  62.501  1.00 43.28 21  A 1 
ATOM 179  C CE1 . PHE A 1 21  ? -5.849  39.039  64.352  1.00 38.52 21  A 1 
ATOM 180  C CE2 . PHE A 1 21  ? -4.878  40.644  62.802  1.00 38.78 21  A 1 
ATOM 181  C CZ  . PHE A 1 21  ? -5.875  40.297  63.725  1.00 40.87 21  A 1 
ATOM 182  N N   . ASN A 1 22  ? -0.631  35.882  65.110  1.00 47.85 22  A 1 
ATOM 183  C CA  . ASN A 1 22  ? -0.621  34.962  66.266  1.00 52.17 22  A 1 
ATOM 184  C C   . ASN A 1 22  ? 0.621   35.070  67.176  1.00 48.64 22  A 1 
ATOM 185  O O   . ASN A 1 22  ? 0.928   34.146  67.927  1.00 45.51 22  A 1 
ATOM 186  C CB  . ASN A 1 22  ? -0.916  33.532  65.775  1.00 48.88 22  A 1 
ATOM 187  C CG  . ASN A 1 22  ? -2.403  33.211  65.758  1.00 43.63 22  A 1 
ATOM 188  O OD1 . ASN A 1 22  ? -3.193  33.669  66.566  1.00 42.24 22  A 1 
ATOM 189  N ND2 . ASN A 1 22  ? -2.837  32.377  64.853  1.00 41.36 22  A 1 
ATOM 190  N N   . ILE A 1 23  ? 1.351   36.200  67.142  1.00 40.98 23  A 1 
ATOM 191  C CA  . ILE A 1 23  ? 2.419   36.485  68.117  1.00 45.78 23  A 1 
ATOM 192  C C   . ILE A 1 23  ? 1.848   37.328  69.268  1.00 44.19 23  A 1 
ATOM 193  O O   . ILE A 1 23  ? 2.301   38.431  69.558  1.00 41.01 23  A 1 
ATOM 194  C CB  . ILE A 1 23  ? 3.699   37.074  67.466  1.00 42.92 23  A 1 
ATOM 195  C CG1 . ILE A 1 23  ? 4.148   36.239  66.243  1.00 38.92 23  A 1 
ATOM 196  C CG2 . ILE A 1 23  ? 4.851   37.120  68.499  1.00 40.89 23  A 1 
ATOM 197  C CD1 . ILE A 1 23  ? 5.345   36.829  65.490  1.00 37.93 23  A 1 
ATOM 198  N N   . ARG A 1 24  ? 0.803   36.823  69.913  1.00 40.58 24  A 1 
ATOM 199  C CA  . ARG A 1 24  ? 0.462   37.133  71.308  1.00 46.48 24  A 1 
ATOM 200  C C   . ARG A 1 24  ? -0.081  35.848  71.929  1.00 44.73 24  A 1 
ATOM 201  O O   . ARG A 1 24  ? -1.065  35.311  71.450  1.00 41.76 24  A 1 
ATOM 202  C CB  . ARG A 1 24  ? -0.529  38.313  71.424  1.00 44.11 24  A 1 
ATOM 203  C CG  . ARG A 1 24  ? 0.202   39.655  71.595  1.00 40.20 24  A 1 
ATOM 204  C CD  . ARG A 1 24  ? -0.766  40.823  71.815  1.00 38.85 24  A 1 
ATOM 205  N NE  . ARG A 1 24  ? -0.041  42.081  72.091  1.00 34.83 24  A 1 
ATOM 206  C CZ  . ARG A 1 24  ? -0.576  43.278  72.267  1.00 34.10 24  A 1 
ATOM 207  N NH1 . ARG A 1 24  ? -1.863  43.477  72.185  1.00 33.20 24  A 1 
ATOM 208  N NH2 . ARG A 1 24  ? 0.178   44.309  72.535  1.00 33.92 24  A 1 
ATOM 209  N N   . GLU A 1 25  ? 0.595   35.423  72.984  1.00 38.24 25  A 1 
ATOM 210  C CA  . GLU A 1 25  ? 0.347   34.226  73.801  1.00 43.85 25  A 1 
ATOM 211  C C   . GLU A 1 25  ? 0.960   32.918  73.273  1.00 42.82 25  A 1 
ATOM 212  O O   . GLU A 1 25  ? 0.589   32.340  72.253  1.00 40.22 25  A 1 
ATOM 213  C CB  . GLU A 1 25  ? -1.108  34.121  74.276  1.00 42.24 25  A 1 
ATOM 214  C CG  . GLU A 1 25  ? -1.501  35.407  75.043  1.00 37.09 25  A 1 
ATOM 215  C CD  . GLU A 1 25  ? -2.893  35.383  75.659  1.00 35.62 25  A 1 
ATOM 216  O OE1 . GLU A 1 25  ? -3.195  36.385  76.346  1.00 32.02 25  A 1 
ATOM 217  O OE2 . GLU A 1 25  ? -3.624  34.388  75.467  1.00 37.62 25  A 1 
ATOM 218  N N   . GLY A 1 26  ? 2.000   32.491  73.996  1.00 38.75 26  A 1 
ATOM 219  C CA  . GLY A 1 26  ? 2.836   31.358  73.637  1.00 44.75 26  A 1 
ATOM 220  C C   . GLY A 1 26  ? 2.118   30.021  73.711  1.00 45.35 26  A 1 
ATOM 221  O O   . GLY A 1 26  ? 1.735   29.575  74.777  1.00 42.24 26  A 1 
ATOM 222  N N   . THR A 1 27  ? 1.991   29.377  72.564  1.00 36.36 27  A 1 
ATOM 223  C CA  . THR A 1 27  ? 2.160   27.930  72.321  1.00 42.13 27  A 1 
ATOM 224  C C   . THR A 1 27  ? 1.893   27.666  70.838  1.00 42.33 27  A 1 
ATOM 225  O O   . THR A 1 27  ? 0.750   27.628  70.387  1.00 40.80 27  A 1 
ATOM 226  C CB  . THR A 1 27  ? 1.260   26.990  73.160  1.00 39.32 27  A 1 
ATOM 227  O OG1 . THR A 1 27  ? 0.130   27.621  73.703  1.00 34.39 27  A 1 
ATOM 228  C CG2 . THR A 1 27  ? 2.023   26.340  74.318  1.00 34.94 27  A 1 
ATOM 229  N N   . VAL A 1 28  ? 2.945   27.491  70.021  1.00 37.61 28  A 1 
ATOM 230  C CA  . VAL A 1 28  ? 2.812   27.153  68.597  1.00 43.19 28  A 1 
ATOM 231  C C   . VAL A 1 28  ? 2.443   25.672  68.476  1.00 43.50 28  A 1 
ATOM 232  O O   . VAL A 1 28  ? 3.294   24.794  68.422  1.00 41.63 28  A 1 
ATOM 233  C CB  . VAL A 1 28  ? 4.082   27.520  67.798  1.00 40.59 28  A 1 
ATOM 234  C CG1 . VAL A 1 28  ? 3.916   27.222  66.300  1.00 35.41 28  A 1 
ATOM 235  C CG2 . VAL A 1 28  ? 4.406   29.017  67.931  1.00 37.57 28  A 1 
ATOM 236  N N   . LYS A 1 29  ? 1.129   25.373  68.436  1.00 41.51 29  A 1 
ATOM 237  C CA  . LYS A 1 29  ? 0.620   24.094  67.932  1.00 48.27 29  A 1 
ATOM 238  C C   . LYS A 1 29  ? 0.567   24.176  66.408  1.00 48.20 29  A 1 
ATOM 239  O O   . LYS A 1 29  ? -0.413  24.659  65.851  1.00 46.94 29  A 1 
ATOM 240  C CB  . LYS A 1 29  ? -0.753  23.754  68.537  1.00 45.03 29  A 1 
ATOM 241  C CG  . LYS A 1 29  ? -0.644  23.223  69.974  1.00 40.51 29  A 1 
ATOM 242  C CD  . LYS A 1 29  ? -2.024  22.842  70.523  1.00 38.88 29  A 1 
ATOM 243  C CE  . LYS A 1 29  ? -1.905  22.303  71.954  1.00 34.34 29  A 1 
ATOM 244  N NZ  . LYS A 1 29  ? -3.232  22.034  72.563  1.00 31.98 29  A 1 
ATOM 245  N N   . ILE A 1 30  ? 1.628   23.721  65.724  1.00 41.76 30  A 1 
ATOM 246  C CA  . ILE A 1 30  ? 1.600   23.520  64.269  1.00 46.31 30  A 1 
ATOM 247  C C   . ILE A 1 30  ? 0.496   22.493  63.981  1.00 45.98 30  A 1 
ATOM 248  O O   . ILE A 1 30  ? 0.587   21.358  64.461  1.00 44.44 30  A 1 
ATOM 249  C CB  . ILE A 1 30  ? 2.977   23.061  63.736  1.00 44.38 30  A 1 
ATOM 250  C CG1 . ILE A 1 30  ? 4.057   24.120  64.053  1.00 40.94 30  A 1 
ATOM 251  C CG2 . ILE A 1 30  ? 2.902   22.804  62.217  1.00 43.17 30  A 1 
ATOM 252  C CD1 . ILE A 1 30  ? 5.487   23.683  63.725  1.00 40.34 30  A 1 
ATOM 253  N N   . PRO A 1 31  ? -0.585  22.842  63.238  1.00 45.21 31  A 1 
ATOM 254  C CA  . PRO A 1 31  ? -1.654  21.897  62.966  1.00 48.30 31  A 1 
ATOM 255  C C   . PRO A 1 31  ? -1.104  20.758  62.110  1.00 48.94 31  A 1 
ATOM 256  O O   . PRO A 1 31  ? -0.516  21.002  61.053  1.00 47.01 31  A 1 
ATOM 257  C CB  . PRO A 1 31  ? -2.764  22.683  62.248  1.00 44.34 31  A 1 
ATOM 258  C CG  . PRO A 1 31  ? -2.398  24.152  62.452  1.00 44.31 31  A 1 
ATOM 259  C CD  . PRO A 1 31  ? -0.884  24.120  62.604  1.00 49.45 31  A 1 
ATOM 260  N N   . ARG A 1 32  ? -1.366  19.502  62.498  1.00 44.50 32  A 1 
ATOM 261  C CA  . ARG A 1 32  ? -1.030  18.283  61.724  1.00 49.65 32  A 1 
ATOM 262  C C   . ARG A 1 32  ? -1.521  18.336  60.267  1.00 49.10 32  A 1 
ATOM 263  O O   . ARG A 1 32  ? -0.980  17.653  59.405  1.00 49.91 32  A 1 
ATOM 264  C CB  . ARG A 1 32  ? -1.606  17.056  62.445  1.00 48.46 32  A 1 
ATOM 265  C CG  . ARG A 1 32  ? -0.834  16.681  63.719  1.00 45.63 32  A 1 
ATOM 266  C CD  . ARG A 1 32  ? -1.504  15.499  64.432  1.00 46.57 32  A 1 
ATOM 267  N NE  . ARG A 1 32  ? -0.659  14.922  65.496  1.00 41.28 32  A 1 
ATOM 268  C CZ  . ARG A 1 32  ? -1.051  14.162  66.505  1.00 39.09 32  A 1 
ATOM 269  N NH1 . ARG A 1 32  ? -2.307  13.874  66.711  1.00 37.31 32  A 1 
ATOM 270  N NH2 . ARG A 1 32  ? -0.176  13.663  67.335  1.00 39.10 32  A 1 
ATOM 271  N N   . PHE A 1 33  ? -2.488  19.216  59.984  1.00 41.43 33  A 1 
ATOM 272  C CA  . PHE A 1 33  ? -3.037  19.516  58.661  1.00 45.96 33  A 1 
ATOM 273  C C   . PHE A 1 33  ? -2.012  20.138  57.691  1.00 46.13 33  A 1 
ATOM 274  O O   . PHE A 1 33  ? -2.012  19.806  56.508  1.00 45.68 33  A 1 
ATOM 275  C CB  . PHE A 1 33  ? -4.237  20.447  58.876  1.00 43.96 33  A 1 
ATOM 276  C CG  . PHE A 1 33  ? -5.242  20.401  57.757  1.00 42.53 33  A 1 
ATOM 277  C CD1 . PHE A 1 33  ? -5.259  21.407  56.775  1.00 39.89 33  A 1 
ATOM 278  C CD2 . PHE A 1 33  ? -6.165  19.344  57.697  1.00 39.13 33  A 1 
ATOM 279  C CE1 . PHE A 1 33  ? -6.203  21.356  55.740  1.00 35.30 33  A 1 
ATOM 280  C CE2 . PHE A 1 33  ? -7.106  19.292  56.656  1.00 36.84 33  A 1 
ATOM 281  C CZ  . PHE A 1 33  ? -7.126  20.298  55.682  1.00 39.80 33  A 1 
ATOM 282  N N   . CYS A 1 34  ? -1.086  20.989  58.168  1.00 47.44 34  A 1 
ATOM 283  C CA  . CYS A 1 34  ? -0.025  21.562  57.334  1.00 50.76 34  A 1 
ATOM 284  C C   . CYS A 1 34  ? 0.965   20.489  56.877  1.00 48.92 34  A 1 
ATOM 285  O O   . CYS A 1 34  ? 1.351   20.480  55.715  1.00 48.94 34  A 1 
ATOM 286  C CB  . CYS A 1 34  ? 0.691   22.690  58.091  1.00 49.96 34  A 1 
ATOM 287  S SG  . CYS A 1 34  ? -0.465  24.060  58.385  1.00 45.62 34  A 1 
ATOM 288  N N   . PHE A 1 35  ? 1.319   19.536  57.739  1.00 44.70 35  A 1 
ATOM 289  C CA  . PHE A 1 35  ? 2.233   18.439  57.397  1.00 48.76 35  A 1 
ATOM 290  C C   . PHE A 1 35  ? 1.627   17.489  56.345  1.00 47.75 35  A 1 
ATOM 291  O O   . PHE A 1 35  ? 2.319   17.052  55.427  1.00 49.02 35  A 1 
ATOM 292  C CB  . PHE A 1 35  ? 2.625   17.709  58.691  1.00 48.20 35  A 1 
ATOM 293  C CG  . PHE A 1 35  ? 4.062   17.232  58.700  1.00 46.78 35  A 1 
ATOM 294  C CD1 . PHE A 1 35  ? 4.388   15.932  58.278  1.00 44.16 35  A 1 
ATOM 295  C CD2 . PHE A 1 35  ? 5.079   18.103  59.130  1.00 44.30 35  A 1 
ATOM 296  C CE1 . PHE A 1 35  ? 5.725   15.504  58.292  1.00 40.79 35  A 1 
ATOM 297  C CE2 . PHE A 1 35  ? 6.417   17.676  59.141  1.00 42.74 35  A 1 
ATOM 298  C CZ  . PHE A 1 35  ? 6.743   16.374  58.723  1.00 46.47 35  A 1 
ATOM 299  N N   . LEU A 1 36  ? 0.311   17.242  56.422  1.00 46.14 36  A 1 
ATOM 300  C CA  . LEU A 1 36  ? -0.443  16.444  55.445  1.00 47.72 36  A 1 
ATOM 301  C C   . LEU A 1 36  ? -0.533  17.121  54.069  1.00 46.35 36  A 1 
ATOM 302  O O   . LEU A 1 36  ? -0.360  16.451  53.055  1.00 46.62 36  A 1 
ATOM 303  C CB  . LEU A 1 36  ? -1.836  16.139  56.038  1.00 46.84 36  A 1 
ATOM 304  C CG  . LEU A 1 36  ? -1.963  14.682  56.519  1.00 45.61 36  A 1 
ATOM 305  C CD1 . LEU A 1 36  ? -2.907  14.579  57.713  1.00 41.35 36  A 1 
ATOM 306  C CD2 . LEU A 1 36  ? -2.487  13.792  55.397  1.00 46.61 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? -0.725  18.453  54.008  1.00 50.27 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? -0.734  19.220  52.758  1.00 51.86 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? 0.646   19.269  52.090  1.00 49.80 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? 0.732   19.156  50.868  1.00 48.74 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? -1.272  20.638  53.033  1.00 51.32 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? -2.811  20.712  53.017  1.00 49.77 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? -3.282  22.001  53.687  1.00 45.58 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? -3.351  20.697  51.585  1.00 49.64 37  A 1 
ATOM 315  N N   . THR A 1 38  ? 1.740   19.363  52.855  1.00 54.16 38  A 1 
ATOM 316  C CA  . THR A 1 38  ? 3.107   19.310  52.302  1.00 53.85 38  A 1 
ATOM 317  C C   . THR A 1 38  ? 3.436   17.925  51.752  1.00 50.38 38  A 1 
ATOM 318  O O   . THR A 1 38  ? 4.037   17.822  50.682  1.00 50.51 38  A 1 
ATOM 319  C CB  . THR A 1 38  ? 4.192   19.731  53.318  1.00 52.93 38  A 1 
ATOM 320  O OG1 . THR A 1 38  ? 3.683   20.423  54.427  1.00 51.53 38  A 1 
ATOM 321  C CG2 . THR A 1 38  ? 5.221   20.662  52.684  1.00 53.00 38  A 1 
ATOM 322  N N   . ILE A 1 39  ? 3.003   16.855  52.411  1.00 53.63 39  A 1 
ATOM 323  C CA  . ILE A 1 39  ? 3.167   15.480  51.913  1.00 56.99 39  A 1 
ATOM 324  C C   . ILE A 1 39  ? 2.315   15.247  50.655  1.00 55.56 39  A 1 
ATOM 325  O O   . ILE A 1 39  ? 2.810   14.658  49.696  1.00 55.58 39  A 1 
ATOM 326  C CB  . ILE A 1 39  ? 2.883   14.456  53.036  1.00 55.04 39  A 1 
ATOM 327  C CG1 . ILE A 1 39  ? 3.984   14.551  54.120  1.00 53.30 39  A 1 
ATOM 328  C CG2 . ILE A 1 39  ? 2.830   13.017  52.482  1.00 54.86 39  A 1 
ATOM 329  C CD1 . ILE A 1 39  ? 3.658   13.789  55.407  1.00 49.42 39  A 1 
ATOM 330  N N   . LEU A 1 40  ? 1.072   15.755  50.587  1.00 51.62 40  A 1 
ATOM 331  C CA  . LEU A 1 40  ? 0.235   15.675  49.381  1.00 52.52 40  A 1 
ATOM 332  C C   . LEU A 1 40  ? 0.822   16.473  48.206  1.00 51.02 40  A 1 
ATOM 333  O O   . LEU A 1 40  ? 0.782   15.997  47.074  1.00 49.49 40  A 1 
ATOM 334  C CB  . LEU A 1 40  ? -1.210  16.134  49.671  1.00 50.70 40  A 1 
ATOM 335  C CG  . LEU A 1 40  ? -2.235  14.990  49.527  1.00 48.59 40  A 1 
ATOM 336  C CD1 . LEU A 1 40  ? -2.645  14.444  50.894  1.00 45.30 40  A 1 
ATOM 337  C CD2 . LEU A 1 40  ? -3.487  15.475  48.802  1.00 49.52 40  A 1 
ATOM 338  N N   . ALA A 1 41  ? 1.399   17.653  48.447  1.00 53.60 41  A 1 
ATOM 339  C CA  . ALA A 1 41  ? 2.053   18.449  47.409  1.00 53.64 41  A 1 
ATOM 340  C C   . ALA A 1 41  ? 3.335   17.773  46.888  1.00 50.73 41  A 1 
ATOM 341  O O   . ALA A 1 41  ? 3.551   17.711  45.678  1.00 48.51 41  A 1 
ATOM 342  C CB  . ALA A 1 41  ? 2.322   19.853  47.966  1.00 52.04 41  A 1 
ATOM 343  N N   . LEU A 1 42  ? 4.155   17.193  47.766  1.00 47.96 42  A 1 
ATOM 344  C CA  . LEU A 1 42  ? 5.381   16.478  47.387  1.00 50.56 42  A 1 
ATOM 345  C C   . LEU A 1 42  ? 5.091   15.143  46.684  1.00 48.01 42  A 1 
ATOM 346  O O   . LEU A 1 42  ? 5.775   14.796  45.719  1.00 45.06 42  A 1 
ATOM 347  C CB  . LEU A 1 42  ? 6.258   16.281  48.638  1.00 48.50 42  A 1 
ATOM 348  C CG  . LEU A 1 42  ? 6.945   17.574  49.126  1.00 46.66 42  A 1 
ATOM 349  C CD1 . LEU A 1 42  ? 7.508   17.365  50.532  1.00 43.90 42  A 1 
ATOM 350  C CD2 . LEU A 1 42  ? 8.097   17.986  48.209  1.00 47.99 42  A 1 
ATOM 351  N N   . THR A 1 43  ? 4.048   14.407  47.097  1.00 49.14 43  A 1 
ATOM 352  C CA  . THR A 1 43  ? 3.606   13.178  46.411  1.00 49.97 43  A 1 
ATOM 353  C C   . THR A 1 43  ? 2.882   13.475  45.099  1.00 48.30 43  A 1 
ATOM 354  O O   . THR A 1 43  ? 3.088   12.751  44.125  1.00 45.11 43  A 1 
ATOM 355  C CB  . THR A 1 43  ? 2.738   12.284  47.310  1.00 46.31 43  A 1 
ATOM 356  O OG1 . THR A 1 43  ? 1.739   13.022  47.959  1.00 43.53 43  A 1 
ATOM 357  C CG2 . THR A 1 43  ? 3.553   11.588  48.396  1.00 46.22 43  A 1 
ATOM 358  N N   . GLY A 1 44  ? 2.121   14.579  45.007  1.00 42.80 44  A 1 
ATOM 359  C CA  . GLY A 1 44  ? 1.537   15.081  43.762  1.00 44.55 44  A 1 
ATOM 360  C C   . GLY A 1 44  ? 2.599   15.489  42.736  1.00 43.81 44  A 1 
ATOM 361  O O   . GLY A 1 44  ? 2.505   15.114  41.569  1.00 41.36 44  A 1 
ATOM 362  N N   . CYS A 1 45  ? 3.676   16.165  43.161  1.00 39.04 45  A 1 
ATOM 363  C CA  . CYS A 1 45  ? 4.810   16.488  42.288  1.00 43.30 45  A 1 
ATOM 364  C C   . CYS A 1 45  ? 5.591   15.242  41.838  1.00 41.75 45  A 1 
ATOM 365  O O   . CYS A 1 45  ? 6.044   15.193  40.698  1.00 39.36 45  A 1 
ATOM 366  C CB  . CYS A 1 45  ? 5.731   17.493  42.993  1.00 41.14 45  A 1 
ATOM 367  S SG  . CYS A 1 45  ? 4.953   19.141  43.030  1.00 35.92 45  A 1 
ATOM 368  N N   . ALA A 1 46  ? 5.716   14.217  42.680  1.00 36.06 46  A 1 
ATOM 369  C CA  . ALA A 1 46  ? 6.374   12.958  42.321  1.00 38.52 46  A 1 
ATOM 370  C C   . ALA A 1 46  ? 5.532   12.090  41.358  1.00 37.90 46  A 1 
ATOM 371  O O   . ALA A 1 46  ? 6.092   11.345  40.554  1.00 35.60 46  A 1 
ATOM 372  C CB  . ALA A 1 46  ? 6.720   12.213  43.612  1.00 35.55 46  A 1 
ATOM 373  N N   . LEU A 1 47  ? 4.190   12.197  41.405  1.00 34.14 47  A 1 
ATOM 374  C CA  . LEU A 1 47  ? 3.274   11.553  40.455  1.00 36.32 47  A 1 
ATOM 375  C C   . LEU A 1 47  ? 3.196   12.311  39.121  1.00 36.53 47  A 1 
ATOM 376  O O   . LEU A 1 47  ? 3.196   11.674  38.072  1.00 33.63 47  A 1 
ATOM 377  C CB  . LEU A 1 47  ? 1.892   11.389  41.119  1.00 32.79 47  A 1 
ATOM 378  C CG  . LEU A 1 47  ? 1.830   10.189  42.081  1.00 28.28 47  A 1 
ATOM 379  C CD1 . LEU A 1 47  ? 0.643   10.320  43.034  1.00 26.68 47  A 1 
ATOM 380  C CD2 . LEU A 1 47  ? 1.669   8.868   41.320  1.00 27.63 47  A 1 
ATOM 381  N N   . LEU A 1 48  ? 3.238   13.646  39.135  1.00 34.67 48  A 1 
ATOM 382  C CA  . LEU A 1 48  ? 3.277   14.487  37.925  1.00 37.04 48  A 1 
ATOM 383  C C   . LEU A 1 48  ? 4.617   14.435  37.171  1.00 37.10 48  A 1 
ATOM 384  O O   . LEU A 1 48  ? 4.649   14.724  35.976  1.00 34.59 48  A 1 
ATOM 385  C CB  . LEU A 1 48  ? 2.917   15.937  38.314  1.00 33.65 48  A 1 
ATOM 386  C CG  . LEU A 1 48  ? 1.400   16.176  38.407  1.00 29.22 48  A 1 
ATOM 387  C CD1 . LEU A 1 48  ? 1.098   17.378  39.300  1.00 27.30 48  A 1 
ATOM 388  C CD2 . LEU A 1 48  ? 0.804   16.453  37.022  1.00 28.08 48  A 1 
ATOM 389  N N   . GLN A 1 49  ? 5.717   14.031  37.808  1.00 37.39 49  A 1 
ATOM 390  C CA  . GLN A 1 49  ? 7.011   13.828  37.133  1.00 37.42 49  A 1 
ATOM 391  C C   . GLN A 1 49  ? 7.104   12.511  36.343  1.00 38.98 49  A 1 
ATOM 392  O O   . GLN A 1 49  ? 8.081   12.325  35.618  1.00 36.61 49  A 1 
ATOM 393  C CB  . GLN A 1 49  ? 8.165   13.951  38.141  1.00 33.27 49  A 1 
ATOM 394  C CG  . GLN A 1 49  ? 8.718   15.382  38.176  1.00 28.26 49  A 1 
ATOM 395  C CD  . GLN A 1 49  ? 9.920   15.534  39.102  1.00 25.31 49  A 1 
ATOM 396  O OE1 . GLN A 1 49  ? 10.149  14.768  40.027  1.00 23.24 49  A 1 
ATOM 397  N NE2 . GLN A 1 49  ? 10.741  16.540  38.905  1.00 24.09 49  A 1 
ATOM 398  N N   . LYS A 1 50  ? 6.119   11.603  36.455  1.00 44.28 50  A 1 
ATOM 399  C CA  . LYS A 1 50  ? 6.169   10.288  35.791  1.00 45.77 50  A 1 
ATOM 400  C C   . LYS A 1 50  ? 5.561   10.244  34.388  1.00 47.35 50  A 1 
ATOM 401  O O   . LYS A 1 50  ? 5.876   9.305   33.666  1.00 44.18 50  A 1 
ATOM 402  C CB  . LYS A 1 50  ? 5.608   9.202   36.721  1.00 41.39 50  A 1 
ATOM 403  C CG  . LYS A 1 50  ? 6.727   8.231   37.101  1.00 36.45 50  A 1 
ATOM 404  C CD  . LYS A 1 50  ? 6.198   7.151   38.044  1.00 33.95 50  A 1 
ATOM 405  C CE  . LYS A 1 50  ? 7.322   6.182   38.407  1.00 30.15 50  A 1 
ATOM 406  N NZ  . LYS A 1 50  ? 6.843   5.150   39.349  1.00 28.15 50  A 1 
ATOM 407  N N   . ASP A 1 51  ? 4.800   11.257  34.006  1.00 40.10 51  A 1 
ATOM 408  C CA  . ASP A 1 51  ? 4.177   11.380  32.680  1.00 42.48 51  A 1 
ATOM 409  C C   . ASP A 1 51  ? 4.576   12.700  31.997  1.00 43.21 51  A 1 
ATOM 410  O O   . ASP A 1 51  ? 3.740   13.500  31.580  1.00 41.43 51  A 1 
ATOM 411  C CB  . ASP A 1 51  ? 2.647   11.192  32.779  1.00 38.90 51  A 1 
ATOM 412  C CG  . ASP A 1 51  ? 2.221   9.778   33.190  1.00 34.11 51  A 1 
ATOM 413  O OD1 . ASP A 1 51  ? 2.905   8.806   32.805  1.00 31.33 51  A 1 
ATOM 414  O OD2 . ASP A 1 51  ? 1.206   9.676   33.914  1.00 30.16 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? 5.883   12.956  31.875  1.00 54.04 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? 6.332   13.850  30.807  1.00 55.62 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? 5.960   13.147  29.503  1.00 57.96 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? 6.600   12.155  29.149  1.00 55.09 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? 7.849   14.120  30.906  1.00 51.14 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? 8.191   15.284  31.855  1.00 44.77 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? 9.652   15.188  32.293  1.00 41.82 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? 7.995   16.643  31.168  1.00 41.66 52  A 1 
ATOM 423  N N   . ALA A 1 53  ? 4.896   13.620  28.833  1.00 67.68 53  A 1 
ATOM 424  C CA  . ALA A 1 53  ? 4.517   13.162  27.504  1.00 70.97 53  A 1 
ATOM 425  C C   . ALA A 1 53  ? 5.772   13.191  26.627  1.00 73.47 53  A 1 
ATOM 426  O O   . ALA A 1 53  ? 6.349   14.255  26.387  1.00 70.45 53  A 1 
ATOM 427  C CB  . ALA A 1 53  ? 3.401   14.059  26.955  1.00 65.39 53  A 1 
ATOM 428  N N   . VAL A 1 54  ? 6.248   12.011  26.256  1.00 75.85 54  A 1 
ATOM 429  C CA  . VAL A 1 54  ? 7.436   11.879  25.425  1.00 79.74 54  A 1 
ATOM 430  C C   . VAL A 1 54  ? 7.031   12.391  24.053  1.00 84.16 54  A 1 
ATOM 431  O O   . VAL A 1 54  ? 6.121   11.846  23.439  1.00 80.90 54  A 1 
ATOM 432  C CB  . VAL A 1 54  ? 7.950   10.430  25.409  1.00 73.77 54  A 1 
ATOM 433  C CG1 . VAL A 1 54  ? 9.285   10.370  24.678  1.00 66.92 54  A 1 
ATOM 434  C CG2 . VAL A 1 54  ? 8.214   9.885   26.824  1.00 70.05 54  A 1 
ATOM 435  N N   . ILE A 1 55  ? 7.631   13.498  23.616  1.00 81.24 55  A 1 
ATOM 436  C CA  . ILE A 1 55  ? 7.347   14.063  22.295  1.00 85.13 55  A 1 
ATOM 437  C C   . ILE A 1 55  ? 8.067   13.177  21.276  1.00 87.43 55  A 1 
ATOM 438  O O   . ILE A 1 55  ? 9.297   13.106  21.340  1.00 85.67 55  A 1 
ATOM 439  C CB  . ILE A 1 55  ? 7.774   15.547  22.207  1.00 82.75 55  A 1 
ATOM 440  C CG1 . ILE A 1 55  ? 7.030   16.385  23.273  1.00 77.49 55  A 1 
ATOM 441  C CG2 . ILE A 1 55  ? 7.493   16.092  20.798  1.00 77.78 55  A 1 
ATOM 442  C CD1 . ILE A 1 55  ? 7.489   17.848  23.359  1.00 67.55 55  A 1 
ATOM 443  N N   . PRO A 1 56  ? 7.339   12.465  20.390  1.00 86.78 56  A 1 
ATOM 444  C CA  . PRO A 1 56  ? 7.973   11.611  19.396  1.00 88.04 56  A 1 
ATOM 445  C C   . PRO A 1 56  ? 8.781   12.446  18.403  1.00 89.78 56  A 1 
ATOM 446  O O   . PRO A 1 56  ? 8.378   13.550  18.034  1.00 89.47 56  A 1 
ATOM 447  C CB  . PRO A 1 56  ? 6.835   10.838  18.726  1.00 84.98 56  A 1 
ATOM 448  C CG  . PRO A 1 56  ? 5.633   11.767  18.887  1.00 84.49 56  A 1 
ATOM 449  C CD  . PRO A 1 56  ? 5.895   12.445  20.227  1.00 89.85 56  A 1 
ATOM 450  N N   . ASP A 1 57  ? 9.917   11.911  17.950  1.00 89.57 57  A 1 
ATOM 451  C CA  . ASP A 1 57  ? 10.686  12.502  16.859  1.00 90.94 57  A 1 
ATOM 452  C C   . ASP A 1 57  ? 9.824   12.544  15.589  1.00 91.18 57  A 1 
ATOM 453  O O   . ASP A 1 57  ? 9.221   11.544  15.193  1.00 89.08 57  A 1 
ATOM 454  C CB  . ASP A 1 57  ? 11.989  11.720  16.644  1.00 90.35 57  A 1 
ATOM 455  C CG  . ASP A 1 57  ? 12.925  12.389  15.632  1.00 91.47 57  A 1 
ATOM 456  O OD1 . ASP A 1 57  ? 12.568  12.454  14.433  1.00 85.19 57  A 1 
ATOM 457  O OD2 . ASP A 1 57  ? 14.027  12.828  16.016  1.00 87.13 57  A 1 
ATOM 458  N N   . GLU A 1 58  ? 9.772   13.705  14.934  1.00 86.74 58  A 1 
ATOM 459  C CA  . GLU A 1 58  ? 8.912   13.937  13.768  1.00 88.26 58  A 1 
ATOM 460  C C   . GLU A 1 58  ? 9.192   12.960  12.616  1.00 89.20 58  A 1 
ATOM 461  O O   . GLU A 1 58  ? 8.286   12.640  11.846  1.00 87.10 58  A 1 
ATOM 462  C CB  . GLU A 1 58  ? 9.096   15.371  13.252  1.00 86.48 58  A 1 
ATOM 463  C CG  . GLU A 1 58  ? 8.630   16.446  14.253  1.00 75.17 58  A 1 
ATOM 464  C CD  . GLU A 1 58  ? 8.673   17.865  13.656  1.00 68.58 58  A 1 
ATOM 465  O OE1 . GLU A 1 58  ? 8.149   18.782  14.328  1.00 59.61 58  A 1 
ATOM 466  O OE2 . GLU A 1 58  ? 9.196   18.023  12.530  1.00 60.97 58  A 1 
ATOM 467  N N   . ARG A 1 59  ? 10.433  12.454  12.498  1.00 89.44 59  A 1 
ATOM 468  C CA  . ARG A 1 59  ? 10.854  11.508  11.455  1.00 90.00 59  A 1 
ATOM 469  C C   . ARG A 1 59  ? 10.245  10.120  11.672  1.00 90.56 59  A 1 
ATOM 470  O O   . ARG A 1 59  ? 9.858   9.472   10.701  1.00 89.19 59  A 1 
ATOM 471  C CB  . ARG A 1 59  ? 12.392  11.435  11.426  1.00 90.67 59  A 1 
ATOM 472  C CG  . ARG A 1 59  ? 13.069  12.774  11.107  1.00 92.80 59  A 1 
ATOM 473  C CD  . ARG A 1 59  ? 14.598  12.716  11.297  1.00 91.93 59  A 1 
ATOM 474  N NE  . ARG A 1 59  ? 14.978  12.688  12.722  1.00 89.24 59  A 1 
ATOM 475  C CZ  . ARG A 1 59  ? 16.220  12.682  13.204  1.00 89.07 59  A 1 
ATOM 476  N NH1 . ARG A 1 59  ? 17.275  12.663  12.450  1.00 81.61 59  A 1 
ATOM 477  N NH2 . ARG A 1 59  ? 16.436  12.701  14.478  1.00 82.20 59  A 1 
ATOM 478  N N   . ALA A 1 60  ? 10.120  9.679   12.923  1.00 90.18 60  A 1 
ATOM 479  C CA  . ALA A 1 60  ? 9.542   8.388   13.301  1.00 89.60 60  A 1 
ATOM 480  C C   . ALA A 1 60  ? 8.016   8.435   13.479  1.00 90.16 60  A 1 
ATOM 481  O O   . ALA A 1 60  ? 7.355   7.399   13.363  1.00 87.92 60  A 1 
ATOM 482  C CB  . ALA A 1 60  ? 10.228  7.910   14.587  1.00 89.32 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? 7.451   9.616   13.765  1.00 90.48 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? 6.060   9.746   14.186  1.00 90.41 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? 5.811   9.072   15.541  1.00 92.20 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? 6.746   8.771   16.287  1.00 91.33 61  A 1 
ATOM 487  N N   . SER A 1 62  ? 4.537   8.825   15.873  1.00 93.03 62  A 1 
ATOM 488  C CA  . SER A 1 62  ? 4.191   8.046   17.065  1.00 93.30 62  A 1 
ATOM 489  C C   . SER A 1 62  ? 4.872   6.679   16.996  1.00 94.09 62  A 1 
ATOM 490  O O   . SER A 1 62  ? 4.708   5.947   16.017  1.00 93.00 62  A 1 
ATOM 491  C CB  . SER A 1 62  ? 2.677   7.877   17.178  1.00 91.25 62  A 1 
ATOM 492  O OG  . SER A 1 62  ? 2.378   7.270   18.420  1.00 78.10 62  A 1 
ATOM 493  N N   . ASN A 1 63  ? 5.687   6.337   17.990  1.00 95.05 63  A 1 
ATOM 494  C CA  . ASN A 1 63  ? 6.491   5.125   17.927  1.00 95.81 63  A 1 
ATOM 495  C C   . ASN A 1 63  ? 6.539   4.345   19.238  1.00 96.04 63  A 1 
ATOM 496  O O   . ASN A 1 63  ? 6.428   4.902   20.330  1.00 95.37 63  A 1 
ATOM 497  C CB  . ASN A 1 63  ? 7.874   5.423   17.323  1.00 95.66 63  A 1 
ATOM 498  C CG  . ASN A 1 63  ? 8.792   6.207   18.233  1.00 95.71 63  A 1 
ATOM 499  O OD1 . ASN A 1 63  ? 9.558   5.642   19.000  1.00 89.21 63  A 1 
ATOM 500  N ND2 . ASN A 1 63  ? 8.776   7.512   18.148  1.00 89.92 63  A 1 
ATOM 501  N N   . LEU A 1 64  ? 6.696   3.023   19.102  1.00 96.68 64  A 1 
ATOM 502  C CA  . LEU A 1 64  ? 6.739   2.074   20.206  1.00 97.21 64  A 1 
ATOM 503  C C   . LEU A 1 64  ? 8.010   1.222   20.121  1.00 97.66 64  A 1 
ATOM 504  O O   . LEU A 1 64  ? 8.265   0.555   19.118  1.00 97.41 64  A 1 
ATOM 505  C CB  . LEU A 1 64  ? 5.456   1.222   20.170  1.00 96.98 64  A 1 
ATOM 506  C CG  . LEU A 1 64  ? 5.296   0.243   21.348  1.00 96.23 64  A 1 
ATOM 507  C CD1 . LEU A 1 64  ? 5.103   0.957   22.681  1.00 93.98 64  A 1 
ATOM 508  C CD2 . LEU A 1 64  ? 4.066   -0.636  21.115  1.00 94.03 64  A 1 
ATOM 509  N N   . VAL A 1 65  ? 8.788   1.189   21.201  1.00 97.52 65  A 1 
ATOM 510  C CA  . VAL A 1 65  ? 9.947   0.305   21.347  1.00 97.70 65  A 1 
ATOM 511  C C   . VAL A 1 65  ? 9.516   -0.949  22.101  1.00 97.55 65  A 1 
ATOM 512  O O   . VAL A 1 65  ? 9.278   -0.908  23.310  1.00 96.78 65  A 1 
ATOM 513  C CB  . VAL A 1 65  ? 11.122  1.016   22.038  1.00 97.51 65  A 1 
ATOM 514  C CG1 . VAL A 1 65  ? 12.358  0.110   22.079  1.00 96.46 65  A 1 
ATOM 515  C CG2 . VAL A 1 65  ? 11.506  2.311   21.315  1.00 96.41 65  A 1 
ATOM 516  N N   . ILE A 1 66  ? 9.421   -2.073  21.387  1.00 97.86 66  A 1 
ATOM 517  C CA  . ILE A 1 66  ? 9.013   -3.382  21.907  1.00 97.92 66  A 1 
ATOM 518  C C   . ILE A 1 66  ? 10.268  -4.228  22.102  1.00 97.86 66  A 1 
ATOM 519  O O   . ILE A 1 66  ? 11.029  -4.433  21.156  1.00 97.23 66  A 1 
ATOM 520  C CB  . ILE A 1 66  ? 8.014   -4.075  20.954  1.00 97.72 66  A 1 
ATOM 521  C CG1 . ILE A 1 66  ? 6.795   -3.170  20.662  1.00 96.96 66  A 1 
ATOM 522  C CG2 . ILE A 1 66  ? 7.579   -5.421  21.562  1.00 96.97 66  A 1 
ATOM 523  C CD1 . ILE A 1 66  ? 5.805   -3.741  19.644  1.00 95.11 66  A 1 
ATOM 524  N N   . TYR A 1 67  ? 10.488  -4.752  23.299  1.00 97.61 67  A 1 
ATOM 525  C CA  . TYR A 1 67  ? 11.702  -5.521  23.541  1.00 97.53 67  A 1 
ATOM 526  C C   . TYR A 1 67  ? 11.501  -6.723  24.461  1.00 97.22 67  A 1 
ATOM 527  O O   . TYR A 1 67  ? 10.676  -6.715  25.370  1.00 96.36 67  A 1 
ATOM 528  C CB  . TYR A 1 67  ? 12.821  -4.601  24.048  1.00 97.23 67  A 1 
ATOM 529  C CG  . TYR A 1 67  ? 12.672  -4.170  25.494  1.00 97.12 67  A 1 
ATOM 530  C CD1 . TYR A 1 67  ? 11.795  -3.124  25.838  1.00 95.82 67  A 1 
ATOM 531  C CD2 . TYR A 1 67  ? 13.384  -4.846  26.502  1.00 95.91 67  A 1 
ATOM 532  C CE1 . TYR A 1 67  ? 11.619  -2.766  27.185  1.00 95.06 67  A 1 
ATOM 533  C CE2 . TYR A 1 67  ? 13.209  -4.492  27.851  1.00 95.17 67  A 1 
ATOM 534  C CZ  . TYR A 1 67  ? 12.320  -3.457  28.195  1.00 95.06 67  A 1 
ATOM 535  O OH  . TYR A 1 67  ? 12.130  -3.137  29.503  1.00 93.29 67  A 1 
ATOM 536  N N   . PHE A 1 68  ? 12.349  -7.749  24.255  1.00 96.57 68  A 1 
ATOM 537  C CA  . PHE A 1 68  ? 12.545  -8.858  25.183  1.00 95.91 68  A 1 
ATOM 538  C C   . PHE A 1 68  ? 13.992  -8.851  25.688  1.00 95.42 68  A 1 
ATOM 539  O O   . PHE A 1 68  ? 14.940  -8.826  24.896  1.00 94.03 68  A 1 
ATOM 540  C CB  . PHE A 1 68  ? 12.187  -10.182 24.504  1.00 95.21 68  A 1 
ATOM 541  C CG  . PHE A 1 68  ? 12.399  -11.369 25.420  1.00 94.43 68  A 1 
ATOM 542  C CD1 . PHE A 1 68  ? 13.512  -12.211 25.237  1.00 91.33 68  A 1 
ATOM 543  C CD2 . PHE A 1 68  ? 11.510  -11.601 26.484  1.00 91.77 68  A 1 
ATOM 544  C CE1 . PHE A 1 68  ? 13.727  -13.289 26.112  1.00 90.46 68  A 1 
ATOM 545  C CE2 . PHE A 1 68  ? 11.728  -12.676 27.360  1.00 90.45 68  A 1 
ATOM 546  C CZ  . PHE A 1 68  ? 12.834  -13.523 27.172  1.00 90.61 68  A 1 
ATOM 547  N N   . ALA A 1 69  ? 14.185  -8.838  26.993  1.00 94.36 69  A 1 
ATOM 548  C CA  . ALA A 1 69  ? 15.513  -8.733  27.581  1.00 93.32 69  A 1 
ATOM 549  C C   . ALA A 1 69  ? 15.697  -9.676  28.768  1.00 92.23 69  A 1 
ATOM 550  O O   . ALA A 1 69  ? 15.134  -9.447  29.842  1.00 89.41 69  A 1 
ATOM 551  C CB  . ALA A 1 69  ? 15.777  -7.277  27.990  1.00 91.92 69  A 1 
ATOM 552  N N   . GLU A 1 70  ? 16.590  -10.644 28.603  1.00 90.55 70  A 1 
ATOM 553  C CA  . GLU A 1 70  ? 17.095  -11.459 29.718  1.00 88.79 70  A 1 
ATOM 554  C C   . GLU A 1 70  ? 18.153  -10.702 30.541  1.00 87.66 70  A 1 
ATOM 555  O O   . GLU A 1 70  ? 18.294  -10.901 31.748  1.00 83.78 70  A 1 
ATOM 556  C CB  . GLU A 1 70  ? 17.723  -12.737 29.165  1.00 86.45 70  A 1 
ATOM 557  C CG  . GLU A 1 70  ? 16.715  -13.618 28.416  1.00 80.37 70  A 1 
ATOM 558  C CD  . GLU A 1 70  ? 17.363  -14.914 27.913  1.00 75.80 70  A 1 
ATOM 559  O OE1 . GLU A 1 70  ? 16.585  -15.818 27.559  1.00 67.74 70  A 1 
ATOM 560  O OE2 . GLU A 1 70  ? 18.619  -14.965 27.889  1.00 67.33 70  A 1 
ATOM 561  N N   . LYS A 1 71  ? 18.898  -9.793  29.892  1.00 87.45 71  A 1 
ATOM 562  C CA  . LYS A 1 71  ? 20.023  -9.058  30.489  1.00 86.83 71  A 1 
ATOM 563  C C   . LYS A 1 71  ? 19.762  -7.553  30.540  1.00 89.19 71  A 1 
ATOM 564  O O   . LYS A 1 71  ? 19.038  -6.982  29.724  1.00 87.53 71  A 1 
ATOM 565  C CB  . LYS A 1 71  ? 21.326  -9.399  29.743  1.00 81.96 71  A 1 
ATOM 566  C CG  . LYS A 1 71  ? 21.708  -10.874 29.922  1.00 76.12 71  A 1 
ATOM 567  C CD  . LYS A 1 71  ? 22.956  -11.248 29.113  1.00 69.88 71  A 1 
ATOM 568  C CE  . LYS A 1 71  ? 23.177  -12.756 29.252  1.00 62.41 71  A 1 
ATOM 569  N NZ  . LYS A 1 71  ? 24.068  -13.294 28.202  1.00 54.21 71  A 1 
ATOM 570  N N   . GLY A 1 72  ? 20.410  -6.893  31.503  1.00 89.11 72  A 1 
ATOM 571  C CA  . GLY A 1 72  ? 20.279  -5.447  31.718  1.00 90.95 72  A 1 
ATOM 572  C C   . GLY A 1 72  ? 20.769  -4.587  30.548  1.00 92.82 72  A 1 
ATOM 573  O O   . GLY A 1 72  ? 20.235  -3.496  30.353  1.00 91.30 72  A 1 
ATOM 574  N N   . ASP A 1 73  ? 21.722  -5.080  29.751  1.00 92.82 73  A 1 
ATOM 575  C CA  . ASP A 1 73  ? 22.303  -4.349  28.617  1.00 93.18 73  A 1 
ATOM 576  C C   . ASP A 1 73  ? 21.277  -4.122  27.494  1.00 94.46 73  A 1 
ATOM 577  O O   . ASP A 1 73  ? 21.106  -2.990  27.040  1.00 93.89 73  A 1 
ATOM 578  C CB  . ASP A 1 73  ? 23.542  -5.097  28.102  1.00 91.10 73  A 1 
ATOM 579  C CG  . ASP A 1 73  ? 24.660  -5.213  29.145  1.00 86.42 73  A 1 
ATOM 580  O OD1 . ASP A 1 73  ? 24.685  -4.384  30.086  1.00 82.02 73  A 1 
ATOM 581  O OD2 . ASP A 1 73  ? 25.455  -6.170  29.026  1.00 81.97 73  A 1 
ATOM 582  N N   . THR A 1 74  ? 20.506  -5.150  27.128  1.00 94.27 74  A 1 
ATOM 583  C CA  . THR A 1 74  ? 19.422  -5.053  26.135  1.00 94.60 74  A 1 
ATOM 584  C C   . THR A 1 74  ? 18.313  -4.112  26.605  1.00 95.27 74  A 1 
ATOM 585  O O   . THR A 1 74  ? 17.830  -3.279  25.840  1.00 94.96 74  A 1 
ATOM 586  C CB  . THR A 1 74  ? 18.819  -6.437  25.857  1.00 93.60 74  A 1 
ATOM 587  O OG1 . THR A 1 74  ? 19.852  -7.351  25.588  1.00 89.10 74  A 1 
ATOM 588  C CG2 . THR A 1 74  ? 17.850  -6.435  24.682  1.00 89.40 74  A 1 
ATOM 589  N N   . ARG A 1 75  ? 17.946  -4.174  27.888  1.00 95.18 75  A 1 
ATOM 590  C CA  . ARG A 1 75  ? 16.974  -3.245  28.484  1.00 95.48 75  A 1 
ATOM 591  C C   . ARG A 1 75  ? 17.466  -1.796  28.434  1.00 95.93 75  A 1 
ATOM 592  O O   . ARG A 1 75  ? 16.679  -0.886  28.192  1.00 95.16 75  A 1 
ATOM 593  C CB  . ARG A 1 75  ? 16.666  -3.705  29.918  1.00 94.18 75  A 1 
ATOM 594  C CG  . ARG A 1 75  ? 15.582  -2.842  30.583  1.00 82.96 75  A 1 
ATOM 595  C CD  . ARG A 1 75  ? 15.261  -3.327  31.996  1.00 84.33 75  A 1 
ATOM 596  N NE  . ARG A 1 75  ? 14.598  -4.644  31.993  1.00 74.54 75  A 1 
ATOM 597  C CZ  . ARG A 1 75  ? 14.776  -5.643  32.832  1.00 68.41 75  A 1 
ATOM 598  N NH1 . ARG A 1 75  ? 15.583  -5.564  33.858  1.00 59.36 75  A 1 
ATOM 599  N NH2 . ARG A 1 75  ? 14.133  -6.760  32.644  1.00 57.17 75  A 1 
ATOM 600  N N   . ARG A 1 76  ? 18.762  -1.561  28.673  1.00 95.21 76  A 1 
ATOM 601  C CA  . ARG A 1 76  ? 19.377  -0.230  28.585  1.00 95.56 76  A 1 
ATOM 602  C C   . ARG A 1 76  ? 19.396  0.288   27.151  1.00 96.15 76  A 1 
ATOM 603  O O   . ARG A 1 76  ? 19.093  1.461   26.939  1.00 95.39 76  A 1 
ATOM 604  C CB  . ARG A 1 76  ? 20.784  -0.287  29.187  1.00 94.65 76  A 1 
ATOM 605  C CG  . ARG A 1 76  ? 21.471  1.084   29.190  1.00 85.73 76  A 1 
ATOM 606  C CD  . ARG A 1 76  ? 22.874  0.994   29.788  1.00 85.84 76  A 1 
ATOM 607  N NE  . ARG A 1 76  ? 22.850  0.600   31.204  1.00 78.68 76  A 1 
ATOM 608  C CZ  . ARG A 1 76  ? 22.717  1.402   32.239  1.00 73.24 76  A 1 
ATOM 609  N NH1 . ARG A 1 76  ? 22.606  2.697   32.107  1.00 61.93 76  A 1 
ATOM 610  N NH2 . ARG A 1 76  ? 22.694  0.908   33.442  1.00 62.96 76  A 1 
ATOM 611  N N   . LEU A 1 77  ? 19.714  -0.580  26.189  1.00 96.40 77  A 1 
ATOM 612  C CA  . LEU A 1 77  ? 19.665  -0.267  24.764  1.00 96.56 77  A 1 
ATOM 613  C C   . LEU A 1 77  ? 18.254  0.183   24.355  1.00 96.91 77  A 1 
ATOM 614  O O   . LEU A 1 77  ? 18.093  1.300   23.873  1.00 96.47 77  A 1 
ATOM 615  C CB  . LEU A 1 77  ? 20.119  -1.510  23.979  1.00 95.81 77  A 1 
ATOM 616  C CG  . LEU A 1 77  ? 20.360  -1.221  22.492  1.00 92.92 77  A 1 
ATOM 617  C CD1 . LEU A 1 77  ? 21.795  -0.754  22.276  1.00 87.34 77  A 1 
ATOM 618  C CD2 . LEU A 1 77  ? 20.129  -2.483  21.673  1.00 87.02 77  A 1 
ATOM 619  N N   . ALA A 1 78  ? 17.221  -0.623  24.648  1.00 96.83 78  A 1 
ATOM 620  C CA  . ALA A 1 78  ? 15.824  -0.313  24.334  1.00 96.88 78  A 1 
ATOM 621  C C   . ALA A 1 78  ? 15.356  1.015   24.958  1.00 96.73 78  A 1 
ATOM 622  O O   . ALA A 1 78  ? 14.751  1.841   24.279  1.00 96.34 78  A 1 
ATOM 623  C CB  . ALA A 1 78  ? 14.957  -1.486  24.807  1.00 96.74 78  A 1 
ATOM 624  N N   . ARG A 1 79  ? 15.707  1.272   26.227  1.00 96.74 79  A 1 
ATOM 625  C CA  . ARG A 1 79  ? 15.416  2.563   26.884  1.00 96.60 79  A 1 
ATOM 626  C C   . ARG A 1 79  ? 16.102  3.741   26.202  1.00 96.77 79  A 1 
ATOM 627  O O   . ARG A 1 79  ? 15.546  4.833   26.173  1.00 95.95 79  A 1 
ATOM 628  C CB  . ARG A 1 79  ? 15.859  2.523   28.349  1.00 95.82 79  A 1 
ATOM 629  C CG  . ARG A 1 79  ? 14.904  1.711   29.220  1.00 90.74 79  A 1 
ATOM 630  C CD  . ARG A 1 79  ? 15.475  1.628   30.635  1.00 88.38 79  A 1 
ATOM 631  N NE  . ARG A 1 79  ? 14.593  0.860   31.527  1.00 79.85 79  A 1 
ATOM 632  C CZ  . ARG A 1 79  ? 14.868  0.497   32.763  1.00 73.69 79  A 1 
ATOM 633  N NH1 . ARG A 1 79  ? 16.010  0.776   33.330  1.00 66.06 79  A 1 
ATOM 634  N NH2 . ARG A 1 79  ? 13.987  -0.167  33.459  1.00 63.00 79  A 1 
ATOM 635  N N   . THR A 1 80  ? 17.320  3.540   25.704  1.00 96.39 80  A 1 
ATOM 636  C CA  . THR A 1 80  ? 18.066  4.594   25.010  1.00 96.51 80  A 1 
ATOM 637  C C   . THR A 1 80  ? 17.444  4.893   23.651  1.00 96.78 80  A 1 
ATOM 638  O O   . THR A 1 80  ? 17.254  6.065   23.336  1.00 96.18 80  A 1 
ATOM 639  C CB  . THR A 1 80  ? 19.546  4.231   24.870  1.00 96.15 80  A 1 
ATOM 640  O OG1 . THR A 1 80  ? 20.081  3.973   26.151  1.00 92.79 80  A 1 
ATOM 641  C CG2 . THR A 1 80  ? 20.356  5.370   24.264  1.00 93.01 80  A 1 
ATOM 642  N N   . ILE A 1 81  ? 17.052  3.858   22.893  1.00 96.90 81  A 1 
ATOM 643  C CA  . ILE A 1 81  ? 16.300  4.004   21.639  1.00 96.93 81  A 1 
ATOM 644  C C   . ILE A 1 81  ? 15.017  4.790   21.908  1.00 96.92 81  A 1 
ATOM 645  O O   . ILE A 1 81  ? 14.849  5.855   21.329  1.00 96.42 81  A 1 
ATOM 646  C CB  . ILE A 1 81  ? 16.032  2.627   20.985  1.00 96.93 81  A 1 
ATOM 647  C CG1 . ILE A 1 81  ? 17.363  1.965   20.551  1.00 96.15 81  A 1 
ATOM 648  C CG2 . ILE A 1 81  ? 15.096  2.771   19.770  1.00 95.90 81  A 1 
ATOM 649  C CD1 . ILE A 1 81  ? 17.230  0.484   20.172  1.00 93.92 81  A 1 
ATOM 650  N N   . ALA A 1 82  ? 14.185  4.363   22.866  1.00 97.16 82  A 1 
ATOM 651  C CA  . ALA A 1 82  ? 12.939  5.047   23.217  1.00 96.93 82  A 1 
ATOM 652  C C   . ALA A 1 82  ? 13.150  6.526   23.583  1.00 96.78 82  A 1 
ATOM 653  O O   . ALA A 1 82  ? 12.411  7.393   23.131  1.00 96.02 82  A 1 
ATOM 654  C CB  . ALA A 1 82  ? 12.277  4.290   24.376  1.00 96.53 82  A 1 
ATOM 655  N N   . ARG A 1 83  ? 14.198  6.832   24.350  1.00 96.69 83  A 1 
ATOM 656  C CA  . ARG A 1 83  ? 14.530  8.218   24.731  1.00 96.50 83  A 1 
ATOM 657  C C   . ARG A 1 83  ? 14.893  9.092   23.527  1.00 96.62 83  A 1 
ATOM 658  O O   . ARG A 1 83  ? 14.556  10.268  23.535  1.00 95.37 83  A 1 
ATOM 659  C CB  . ARG A 1 83  ? 15.662  8.181   25.768  1.00 95.66 83  A 1 
ATOM 660  C CG  . ARG A 1 83  ? 16.093  9.578   26.237  1.00 86.05 83  A 1 
ATOM 661  C CD  . ARG A 1 83  ? 17.208  9.514   27.282  1.00 84.87 83  A 1 
ATOM 662  N NE  . ARG A 1 83  ? 18.414  8.833   26.745  1.00 72.51 83  A 1 
ATOM 663  C CZ  . ARG A 1 83  ? 19.675  9.205   26.871  1.00 66.59 83  A 1 
ATOM 664  N NH1 . ARG A 1 83  ? 20.026  10.305  27.471  1.00 58.97 83  A 1 
ATOM 665  N NH2 . ARG A 1 83  ? 20.625  8.461   26.383  1.00 55.10 83  A 1 
ATOM 666  N N   . ILE A 1 84  ? 15.610  8.550   22.544  1.00 96.17 84  A 1 
ATOM 667  C CA  . ILE A 1 84  ? 16.077  9.305   21.370  1.00 96.25 84  A 1 
ATOM 668  C C   . ILE A 1 84  ? 14.962  9.461   20.344  1.00 96.53 84  A 1 
ATOM 669  O O   . ILE A 1 84  ? 14.775  10.550  19.816  1.00 95.40 84  A 1 
ATOM 670  C CB  . ILE A 1 84  ? 17.321  8.623   20.768  1.00 95.95 84  A 1 
ATOM 671  C CG1 . ILE A 1 84  ? 18.486  8.783   21.769  1.00 93.36 84  A 1 
ATOM 672  C CG2 . ILE A 1 84  ? 17.708  9.219   19.399  1.00 93.36 84  A 1 
ATOM 673  C CD1 . ILE A 1 84  ? 19.651  7.862   21.463  1.00 82.42 84  A 1 
ATOM 674  N N   . THR A 1 85  ? 14.194  8.399   20.099  1.00 95.94 85  A 1 
ATOM 675  C CA  . THR A 1 85  ? 13.088  8.418   19.134  1.00 95.83 85  A 1 
ATOM 676  C C   . THR A 1 85  ? 11.830  9.077   19.692  1.00 95.35 85  A 1 
ATOM 677  O O   . THR A 1 85  ? 10.860  9.251   18.962  1.00 93.60 85  A 1 
ATOM 678  C CB  . THR A 1 85  ? 12.758  6.998   18.657  1.00 96.01 85  A 1 
ATOM 679  O OG1 . THR A 1 85  ? 12.291  6.204   19.724  1.00 93.35 85  A 1 
ATOM 680  C CG2 . THR A 1 85  ? 13.973  6.300   18.045  1.00 92.67 85  A 1 
ATOM 681  N N   . GLY A 1 86  ? 11.810  9.413   20.976  1.00 95.78 86  A 1 
ATOM 682  C CA  . GLY A 1 86  ? 10.607  9.886   21.637  1.00 95.48 86  A 1 
ATOM 683  C C   . GLY A 1 86  ? 9.510   8.822   21.702  1.00 95.73 86  A 1 
ATOM 684  O O   . GLY A 1 86  ? 8.333   9.149   21.624  1.00 93.40 86  A 1 
ATOM 685  N N   . GLY A 1 87  ? 9.881   7.532   21.769  1.00 95.69 87  A 1 
ATOM 686  C CA  . GLY A 1 87  ? 8.946   6.414   21.746  1.00 95.61 87  A 1 
ATOM 687  C C   . GLY A 1 87  ? 8.501   5.954   23.128  1.00 95.67 87  A 1 
ATOM 688  O O   . GLY A 1 87  ? 9.220   6.070   24.123  1.00 94.21 87  A 1 
ATOM 689  N N   . GLU A 1 88  ? 7.320   5.344   23.164  1.00 96.16 88  A 1 
ATOM 690  C CA  . GLU A 1 88  ? 6.888   4.567   24.322  1.00 96.10 88  A 1 
ATOM 691  C C   . GLU A 1 88  ? 7.650   3.241   24.408  1.00 96.50 88  A 1 
ATOM 692  O O   . GLU A 1 88  ? 8.134   2.697   23.417  1.00 95.68 88  A 1 
ATOM 693  C CB  . GLU A 1 88  ? 5.381   4.318   24.284  1.00 95.21 88  A 1 
ATOM 694  C CG  . GLU A 1 88  ? 4.573   5.599   24.539  1.00 90.10 88  A 1 
ATOM 695  C CD  . GLU A 1 88  ? 3.070   5.310   24.622  1.00 88.24 88  A 1 
ATOM 696  O OE1 . GLU A 1 88  ? 2.286   6.183   24.210  1.00 78.31 88  A 1 
ATOM 697  O OE2 . GLU A 1 88  ? 2.705   4.209   25.114  1.00 80.33 88  A 1 
ATOM 698  N N   . LEU A 1 89  ? 7.763   2.689   25.617  1.00 96.16 89  A 1 
ATOM 699  C CA  . LEU A 1 89  ? 8.531   1.476   25.874  1.00 96.11 89  A 1 
ATOM 700  C C   . LEU A 1 89  ? 7.619   0.335   26.336  1.00 96.16 89  A 1 
ATOM 701  O O   . LEU A 1 89  ? 6.912   0.456   27.345  1.00 94.44 89  A 1 
ATOM 702  C CB  . LEU A 1 89  ? 9.630   1.809   26.893  1.00 94.64 89  A 1 
ATOM 703  C CG  . LEU A 1 89  ? 10.675  0.694   27.057  1.00 91.43 89  A 1 
ATOM 704  C CD1 . LEU A 1 89  ? 11.630  0.628   25.868  1.00 86.32 89  A 1 
ATOM 705  C CD2 . LEU A 1 89  ? 11.511  0.957   28.309  1.00 86.34 89  A 1 
ATOM 706  N N   . PHE A 1 90  ? 7.693   -0.822  25.656  1.00 96.87 90  A 1 
ATOM 707  C CA  . PHE A 1 90  ? 6.948   -2.029  25.989  1.00 97.05 90  A 1 
ATOM 708  C C   . PHE A 1 90  ? 7.880   -3.231  26.198  1.00 97.21 90  A 1 
ATOM 709  O O   . PHE A 1 90  ? 8.606   -3.646  25.297  1.00 96.73 90  A 1 
ATOM 710  C CB  . PHE A 1 90  ? 5.895   -2.280  24.904  1.00 96.88 90  A 1 
ATOM 711  C CG  . PHE A 1 90  ? 4.989   -3.438  25.244  1.00 96.79 90  A 1 
ATOM 712  C CD1 . PHE A 1 90  ? 5.193   -4.693  24.646  1.00 95.32 90  A 1 
ATOM 713  C CD2 . PHE A 1 90  ? 3.966   -3.270  26.190  1.00 95.62 90  A 1 
ATOM 714  C CE1 . PHE A 1 90  ? 4.374   -5.778  24.993  1.00 95.04 90  A 1 
ATOM 715  C CE2 . PHE A 1 90  ? 3.148   -4.356  26.541  1.00 95.01 90  A 1 
ATOM 716  C CZ  . PHE A 1 90  ? 3.352   -5.612  25.942  1.00 95.03 90  A 1 
ATOM 717  N N   . ASP A 1 91  ? 7.867   -3.799  27.396  1.00 96.63 91  A 1 
ATOM 718  C CA  . ASP A 1 91  ? 8.637   -4.992  27.773  1.00 96.73 91  A 1 
ATOM 719  C C   . ASP A 1 91  ? 7.765   -6.244  27.615  1.00 96.66 91  A 1 
ATOM 720  O O   . ASP A 1 91  ? 6.758   -6.378  28.318  1.00 95.43 91  A 1 
ATOM 721  C CB  . ASP A 1 91  ? 9.150   -4.832  29.222  1.00 95.84 91  A 1 
ATOM 722  C CG  . ASP A 1 91  ? 10.181  -5.886  29.668  1.00 94.90 91  A 1 
ATOM 723  O OD1 . ASP A 1 91  ? 10.316  -6.931  29.003  1.00 91.17 91  A 1 
ATOM 724  O OD2 . ASP A 1 91  ? 10.901  -5.611  30.671  1.00 89.88 91  A 1 
ATOM 725  N N   . LEU A 1 92  ? 8.155   -7.172  26.729  1.00 96.24 92  A 1 
ATOM 726  C CA  . LEU A 1 92  ? 7.451   -8.445  26.515  1.00 96.02 92  A 1 
ATOM 727  C C   . LEU A 1 92  ? 7.462   -9.351  27.757  1.00 95.28 92  A 1 
ATOM 728  O O   . LEU A 1 92  ? 6.570   -10.180 27.920  1.00 92.57 92  A 1 
ATOM 729  C CB  . LEU A 1 92  ? 8.083   -9.196  25.329  1.00 95.61 92  A 1 
ATOM 730  C CG  . LEU A 1 92  ? 7.914   -8.534  23.954  1.00 94.17 92  A 1 
ATOM 731  C CD1 . LEU A 1 92  ? 8.632   -9.369  22.893  1.00 90.85 92  A 1 
ATOM 732  C CD2 . LEU A 1 92  ? 6.447   -8.424  23.550  1.00 90.91 92  A 1 
ATOM 733  N N   . GLY A 1 93  ? 8.444   -9.197  28.632  1.00 94.48 93  A 1 
ATOM 734  C CA  . GLY A 1 93  ? 8.496   -9.880  29.930  1.00 93.40 93  A 1 
ATOM 735  C C   . GLY A 1 93  ? 7.685   -9.185  31.029  1.00 93.22 93  A 1 
ATOM 736  O O   . GLY A 1 93  ? 7.644   -9.661  32.163  1.00 89.25 93  A 1 
ATOM 737  N N   . GLY A 1 94  ? 7.062   -8.048  30.724  1.00 91.25 94  A 1 
ATOM 738  C CA  . GLY A 1 94  ? 6.266   -7.268  31.667  1.00 90.87 94  A 1 
ATOM 739  C C   . GLY A 1 94  ? 4.835   -7.788  31.843  1.00 90.71 94  A 1 
ATOM 740  O O   . GLY A 1 94  ? 4.359   -8.658  31.127  1.00 86.91 94  A 1 
ATOM 741  N N   . LYS A 1 95  ? 4.110   -7.204  32.795  1.00 90.15 95  A 1 
ATOM 742  C CA  . LYS A 1 95  ? 2.697   -7.544  33.082  1.00 90.27 95  A 1 
ATOM 743  C C   . LYS A 1 95  ? 1.681   -6.632  32.379  1.00 90.57 95  A 1 
ATOM 744  O O   . LYS A 1 95  ? 0.478   -6.836  32.531  1.00 86.00 95  A 1 
ATOM 745  C CB  . LYS A 1 95  ? 2.447   -7.550  34.601  1.00 88.23 95  A 1 
ATOM 746  C CG  . LYS A 1 95  ? 3.269   -8.607  35.349  1.00 84.00 95  A 1 
ATOM 747  C CD  . LYS A 1 95  ? 2.874   -8.644  36.832  1.00 75.94 95  A 1 
ATOM 748  C CE  . LYS A 1 95  ? 3.691   -9.710  37.570  1.00 69.49 95  A 1 
ATOM 749  N NZ  . LYS A 1 95  ? 3.292   -9.828  38.997  1.00 57.30 95  A 1 
ATOM 750  N N   . LYS A 1 96  ? 2.139   -5.587  31.682  1.00 91.62 96  A 1 
ATOM 751  C CA  . LYS A 1 96  ? 1.241   -4.645  30.999  1.00 92.13 96  A 1 
ATOM 752  C C   . LYS A 1 96  ? 0.698   -5.282  29.717  1.00 93.12 96  A 1 
ATOM 753  O O   . LYS A 1 96  ? 1.468   -5.953  29.033  1.00 91.09 96  A 1 
ATOM 754  C CB  . LYS A 1 96  ? 1.955   -3.319  30.693  1.00 89.27 96  A 1 
ATOM 755  C CG  . LYS A 1 96  ? 2.265   -2.499  31.956  1.00 81.96 96  A 1 
ATOM 756  C CD  . LYS A 1 96  ? 2.808   -1.118  31.555  1.00 77.43 96  A 1 
ATOM 757  C CE  . LYS A 1 96  ? 3.064   -0.229  32.777  1.00 69.31 96  A 1 
ATOM 758  N NZ  . LYS A 1 96  ? 3.430   1.155   32.367  1.00 60.46 96  A 1 
ATOM 759  N N   . PRO A 1 97  ? -0.585  -5.070  29.368  1.00 94.52 97  A 1 
ATOM 760  C CA  . PRO A 1 97  ? -1.104  -5.491  28.071  1.00 94.77 97  A 1 
ATOM 761  C C   . PRO A 1 97  ? -0.455  -4.683  26.942  1.00 94.88 97  A 1 
ATOM 762  O O   . PRO A 1 97  ? -0.054  -3.532  27.146  1.00 93.27 97  A 1 
ATOM 763  C CB  . PRO A 1 97  ? -2.617  -5.274  28.148  1.00 93.51 97  A 1 
ATOM 764  C CG  . PRO A 1 97  ? -2.749  -4.100  29.120  1.00 90.76 97  A 1 
ATOM 765  C CD  . PRO A 1 97  ? -1.604  -4.332  30.104  1.00 93.67 97  A 1 
ATOM 766  N N   . LEU A 1 98  ? -0.367  -5.283  25.754  1.00 94.31 98  A 1 
ATOM 767  C CA  . LEU A 1 98  ? 0.109   -4.602  24.552  1.00 94.74 98  A 1 
ATOM 768  C C   . LEU A 1 98  ? -0.837  -3.430  24.223  1.00 94.85 98  A 1 
ATOM 769  O O   . LEU A 1 98  ? -2.053  -3.646  24.189  1.00 93.84 98  A 1 
ATOM 770  C CB  . LEU A 1 98  ? 0.186   -5.629  23.403  1.00 94.11 98  A 1 
ATOM 771  C CG  . LEU A 1 98  ? 0.835   -5.099  22.110  1.00 93.52 98  A 1 
ATOM 772  C CD1 . LEU A 1 98  ? 2.336   -4.854  22.265  1.00 90.07 98  A 1 
ATOM 773  C CD2 . LEU A 1 98  ? 0.646   -6.130  20.991  1.00 89.83 98  A 1 
ATOM 774  N N   . PRO A 1 99  ? -0.324  -2.211  23.999  1.00 94.81 99  A 1 
ATOM 775  C CA  . PRO A 1 99  ? -1.160  -1.082  23.603  1.00 94.51 99  A 1 
ATOM 776  C C   . PRO A 1 99  ? -1.775  -1.302  22.214  1.00 94.41 99  A 1 
ATOM 777  O O   . PRO A 1 99  ? -1.339  -2.160  21.445  1.00 92.81 99  A 1 
ATOM 778  C CB  . PRO A 1 99  ? -0.239  0.143   23.651  1.00 93.95 99  A 1 
ATOM 779  C CG  . PRO A 1 99  ? 1.136   -0.443  23.360  1.00 93.47 99  A 1 
ATOM 780  C CD  . PRO A 1 99  ? 1.074   -1.808  24.037  1.00 95.19 99  A 1 
ATOM 781  N N   . ASN A 1 100 ? -2.795  -0.505  21.863  1.00 94.28 100 A 1 
ATOM 782  C CA  . ASN A 1 100 ? -3.376  -0.545  20.521  1.00 93.65 100 A 1 
ATOM 783  C C   . ASN A 1 100 ? -2.345  -0.077  19.480  1.00 93.56 100 A 1 
ATOM 784  O O   . ASN A 1 100 ? -1.999  1.105   19.430  1.00 92.71 100 A 1 
ATOM 785  C CB  . ASN A 1 100 ? -4.660  0.302   20.482  1.00 91.99 100 A 1 
ATOM 786  C CG  . ASN A 1 100 ? -5.328  0.284   19.114  1.00 89.30 100 A 1 
ATOM 787  O OD1 . ASN A 1 100 ? -4.878  -0.338  18.166  1.00 84.19 100 A 1 
ATOM 788  N ND2 . ASN A 1 100 ? -6.430  0.973   18.957  1.00 82.65 100 A 1 
ATOM 789  N N   . LEU A 1 101 ? -1.904  -0.998  18.616  1.00 92.57 101 A 1 
ATOM 790  C CA  . LEU A 1 101 ? -0.845  -0.747  17.637  1.00 93.18 101 A 1 
ATOM 791  C C   . LEU A 1 101 ? -1.238  0.255   16.537  1.00 92.61 101 A 1 
ATOM 792  O O   . LEU A 1 101 ? -0.359  0.852   15.930  1.00 91.02 101 A 1 
ATOM 793  C CB  . LEU A 1 101 ? -0.373  -2.084  17.036  1.00 93.70 101 A 1 
ATOM 794  C CG  . LEU A 1 101 ? 0.194   -3.093  18.058  1.00 93.60 101 A 1 
ATOM 795  C CD1 . LEU A 1 101 ? 0.707   -4.322  17.321  1.00 91.46 101 A 1 
ATOM 796  C CD2 . LEU A 1 101 ? 1.341   -2.518  18.888  1.00 91.32 101 A 1 
ATOM 797  N N   . LEU A 1 102 ? -2.534  0.506   16.314  1.00 91.22 102 A 1 
ATOM 798  C CA  . LEU A 1 102 ? -2.978  1.554   15.382  1.00 89.40 102 A 1 
ATOM 799  C C   . LEU A 1 102 ? -2.561  2.965   15.821  1.00 89.73 102 A 1 
ATOM 800  O O   . LEU A 1 102 ? -2.491  3.853   14.980  1.00 88.08 102 A 1 
ATOM 801  C CB  . LEU A 1 102 ? -4.508  1.494   15.213  1.00 86.68 102 A 1 
ATOM 802  C CG  . LEU A 1 102 ? -5.011  0.303   14.384  1.00 78.32 102 A 1 
ATOM 803  C CD1 . LEU A 1 102 ? -6.535  0.238   14.461  1.00 73.73 102 A 1 
ATOM 804  C CD2 . LEU A 1 102 ? -4.617  0.427   12.911  1.00 72.65 102 A 1 
ATOM 805  N N   . GLY A 1 103 ? -2.265  3.158   17.101  1.00 90.13 103 A 1 
ATOM 806  C CA  . GLY A 1 103 ? -1.799  4.439   17.642  1.00 90.50 103 A 1 
ATOM 807  C C   . GLY A 1 103 ? -0.339  4.780   17.325  1.00 91.76 103 A 1 
ATOM 808  O O   . GLY A 1 103 ? 0.097   5.869   17.677  1.00 90.99 103 A 1 
ATOM 809  N N   . TYR A 1 104 ? 0.418   3.871   16.695  1.00 93.02 104 A 1 
ATOM 810  C CA  . TYR A 1 104 ? 1.851   4.050   16.443  1.00 93.43 104 A 1 
ATOM 811  C C   . TYR A 1 104 ? 2.201   3.857   14.970  1.00 92.90 104 A 1 
ATOM 812  O O   . TYR A 1 104 ? 1.842   2.838   14.386  1.00 91.64 104 A 1 
ATOM 813  C CB  . TYR A 1 104 ? 2.660   3.072   17.293  1.00 94.02 104 A 1 
ATOM 814  C CG  . TYR A 1 104 ? 2.385   3.148   18.779  1.00 94.53 104 A 1 
ATOM 815  C CD1 . TYR A 1 104 ? 3.047   4.090   19.585  1.00 93.23 104 A 1 
ATOM 816  C CD2 . TYR A 1 104 ? 1.438   2.277   19.350  1.00 93.68 104 A 1 
ATOM 817  C CE1 . TYR A 1 104 ? 2.768   4.163   20.962  1.00 93.67 104 A 1 
ATOM 818  C CE2 . TYR A 1 104 ? 1.150   2.348   20.723  1.00 94.08 104 A 1 
ATOM 819  C CZ  . TYR A 1 104 ? 1.813   3.289   21.530  1.00 94.46 104 A 1 
ATOM 820  O OH  . TYR A 1 104 ? 1.515   3.343   22.855  1.00 94.01 104 A 1 
ATOM 821  N N   . ASP A 1 105 ? 2.971   4.767   14.393  1.00 92.68 105 A 1 
ATOM 822  C CA  . ASP A 1 105 ? 3.422   4.708   12.997  1.00 92.14 105 A 1 
ATOM 823  C C   . ASP A 1 105 ? 4.637   3.791   12.836  1.00 93.37 105 A 1 
ATOM 824  O O   . ASP A 1 105 ? 4.754   3.057   11.851  1.00 92.86 105 A 1 
ATOM 825  C CB  . ASP A 1 105 ? 3.764   6.126   12.514  1.00 90.14 105 A 1 
ATOM 826  C CG  . ASP A 1 105 ? 2.582   7.089   12.622  1.00 87.35 105 A 1 
ATOM 827  O OD1 . ASP A 1 105 ? 1.481   6.703   12.168  1.00 84.17 105 A 1 
ATOM 828  O OD2 . ASP A 1 105 ? 2.798   8.193   13.166  1.00 82.45 105 A 1 
ATOM 829  N N   . THR A 1 106 ? 5.539   3.798   13.825  1.00 94.06 106 A 1 
ATOM 830  C CA  . THR A 1 106 ? 6.826   3.101   13.785  1.00 95.30 106 A 1 
ATOM 831  C C   . THR A 1 106 ? 7.016   2.190   14.998  1.00 95.89 106 A 1 
ATOM 832  O O   . THR A 1 106 ? 6.685   2.542   16.126  1.00 95.74 106 A 1 
ATOM 833  C CB  . THR A 1 106 ? 7.975   4.113   13.668  1.00 95.17 106 A 1 
ATOM 834  O OG1 . THR A 1 106 ? 7.796   4.905   12.512  1.00 92.45 106 A 1 
ATOM 835  C CG2 . THR A 1 106 ? 9.338   3.449   13.517  1.00 93.00 106 A 1 
ATOM 836  N N   . PHE A 1 107 ? 7.592   1.010   14.773  1.00 97.19 107 A 1 
ATOM 837  C CA  . PHE A 1 107 ? 7.908   0.026   15.801  1.00 97.48 107 A 1 
ATOM 838  C C   . PHE A 1 107 ? 9.392   -0.326  15.753  1.00 97.80 107 A 1 
ATOM 839  O O   . PHE A 1 107 ? 9.878   -0.846  14.752  1.00 97.45 107 A 1 
ATOM 840  C CB  . PHE A 1 107 ? 7.042   -1.223  15.606  1.00 97.13 107 A 1 
ATOM 841  C CG  . PHE A 1 107 ? 5.554   -0.942  15.625  1.00 96.90 107 A 1 
ATOM 842  C CD1 . PHE A 1 107 ? 4.870   -0.865  16.846  1.00 95.68 107 A 1 
ATOM 843  C CD2 . PHE A 1 107 ? 4.863   -0.718  14.420  1.00 95.88 107 A 1 
ATOM 844  C CE1 . PHE A 1 107 ? 3.498   -0.568  16.865  1.00 95.30 107 A 1 
ATOM 845  C CE2 . PHE A 1 107 ? 3.491   -0.416  14.439  1.00 95.31 107 A 1 
ATOM 846  C CZ  . PHE A 1 107 ? 2.808   -0.343  15.663  1.00 95.30 107 A 1 
ATOM 847  N N   . PHE A 1 108 ? 10.105  -0.114  16.847  1.00 97.71 108 A 1 
ATOM 848  C CA  . PHE A 1 108 ? 11.447  -0.644  17.057  1.00 97.75 108 A 1 
ATOM 849  C C   . PHE A 1 108 ? 11.306  -1.936  17.852  1.00 97.73 108 A 1 
ATOM 850  O O   . PHE A 1 108 ? 10.894  -1.896  19.008  1.00 97.11 108 A 1 
ATOM 851  C CB  . PHE A 1 108 ? 12.315  0.388   17.777  1.00 97.56 108 A 1 
ATOM 852  C CG  . PHE A 1 108 ? 12.476  1.693   17.025  1.00 97.53 108 A 1 
ATOM 853  C CD1 . PHE A 1 108 ? 13.545  1.859   16.129  1.00 96.14 108 A 1 
ATOM 854  C CD2 . PHE A 1 108 ? 11.550  2.737   17.211  1.00 96.37 108 A 1 
ATOM 855  C CE1 . PHE A 1 108 ? 13.695  3.067   15.426  1.00 95.84 108 A 1 
ATOM 856  C CE2 . PHE A 1 108 ? 11.696  3.941   16.502  1.00 95.82 108 A 1 
ATOM 857  C CZ  . PHE A 1 108 ? 12.770  4.110   15.612  1.00 96.26 108 A 1 
ATOM 858  N N   . VAL A 1 109 ? 11.594  -3.090  17.243  1.00 97.81 109 A 1 
ATOM 859  C CA  . VAL A 1 109 ? 11.289  -4.396  17.846  1.00 97.88 109 A 1 
ATOM 860  C C   . VAL A 1 109 ? 12.553  -5.219  17.988  1.00 97.63 109 A 1 
ATOM 861  O O   . VAL A 1 109 ? 13.252  -5.456  17.006  1.00 96.66 109 A 1 
ATOM 862  C CB  . VAL A 1 109 ? 10.222  -5.159  17.047  1.00 97.34 109 A 1 
ATOM 863  C CG1 . VAL A 1 109 ? 9.779   -6.402  17.830  1.00 93.01 109 A 1 
ATOM 864  C CG2 . VAL A 1 109 ? 8.977   -4.306  16.786  1.00 93.84 109 A 1 
ATOM 865  N N   . GLY A 1 110 ? 12.865  -5.706  19.190  1.00 96.48 110 A 1 
ATOM 866  C CA  . GLY A 1 110 ? 14.065  -6.520  19.317  1.00 96.22 110 A 1 
ATOM 867  C C   . GLY A 1 110 ? 14.355  -7.087  20.692  1.00 96.35 110 A 1 
ATOM 868  O O   . GLY A 1 110 ? 13.560  -7.012  21.628  1.00 95.10 110 A 1 
ATOM 869  N N   . GLY A 1 111 ? 15.536  -7.705  20.792  1.00 94.82 111 A 1 
ATOM 870  C CA  . GLY A 1 111 ? 15.916  -8.393  22.012  1.00 93.91 111 A 1 
ATOM 871  C C   . GLY A 1 111 ? 17.310  -9.004  21.978  1.00 93.76 111 A 1 
ATOM 872  O O   . GLY A 1 111 ? 18.097  -8.773  21.060  1.00 91.71 111 A 1 
ATOM 873  N N   . SER A 1 112 ? 17.618  -9.788  23.021  1.00 93.04 112 A 1 
ATOM 874  C CA  . SER A 1 112 ? 18.855  -10.570 23.076  1.00 91.76 112 A 1 
ATOM 875  C C   . SER A 1 112 ? 18.750  -11.789 22.158  1.00 91.67 112 A 1 
ATOM 876  O O   . SER A 1 112 ? 17.736  -12.491 22.195  1.00 89.92 112 A 1 
ATOM 877  C CB  . SER A 1 112 ? 19.159  -11.047 24.501  1.00 89.13 112 A 1 
ATOM 878  O OG  . SER A 1 112 ? 19.123  -9.981  25.436  1.00 77.89 112 A 1 
ATOM 879  N N   . LEU A 1 113 ? 19.802  -12.081 21.381  1.00 89.66 113 A 1 
ATOM 880  C CA  . LEU A 1 113 ? 19.918  -13.351 20.666  1.00 88.78 113 A 1 
ATOM 881  C C   . LEU A 1 113 ? 20.265  -14.477 21.648  1.00 87.45 113 A 1 
ATOM 882  O O   . LEU A 1 113 ? 21.147  -14.324 22.502  1.00 85.46 113 A 1 
ATOM 883  C CB  . LEU A 1 113 ? 20.964  -13.250 19.543  1.00 88.32 113 A 1 
ATOM 884  C CG  . LEU A 1 113 ? 20.677  -12.197 18.458  1.00 87.15 113 A 1 
ATOM 885  C CD1 . LEU A 1 113 ? 21.803  -12.221 17.424  1.00 84.07 113 A 1 
ATOM 886  C CD2 . LEU A 1 113 ? 19.350  -12.437 17.743  1.00 83.97 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? 19.587  -15.615 21.489  1.00 86.77 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? 19.917  -16.877 22.130  1.00 85.56 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? 20.656  -17.753 21.109  1.00 84.98 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? 20.106  -18.089 20.064  1.00 81.78 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? 18.627  -17.518 22.649  1.00 83.93 114 A 1 
ATOM 892  N N   . GLU A 1 115 ? 21.921  -18.067 21.364  1.00 83.31 115 A 1 
ATOM 893  C CA  . GLU A 1 115 ? 22.757  -18.886 20.460  1.00 83.64 115 A 1 
ATOM 894  C C   . GLU A 1 115 ? 22.797  -18.377 19.002  1.00 83.88 115 A 1 
ATOM 895  O O   . GLU A 1 115 ? 22.840  -19.147 18.049  1.00 80.30 115 A 1 
ATOM 896  C CB  . GLU A 1 115 ? 22.369  -20.371 20.565  1.00 82.31 115 A 1 
ATOM 897  C CG  . GLU A 1 115 ? 22.482  -20.889 22.006  1.00 77.79 115 A 1 
ATOM 898  C CD  . GLU A 1 115 ? 22.123  -22.373 22.146  1.00 73.04 115 A 1 
ATOM 899  O OE1 . GLU A 1 115 ? 22.332  -22.879 23.273  1.00 66.18 115 A 1 
ATOM 900  O OE2 . GLU A 1 115 ? 21.649  -22.973 21.164  1.00 66.64 115 A 1 
ATOM 901  N N   . GLY A 1 116 ? 22.760  -17.055 18.826  1.00 85.47 116 A 1 
ATOM 902  C CA  . GLY A 1 116 ? 22.765  -16.411 17.507  1.00 85.27 116 A 1 
ATOM 903  C C   . GLY A 1 116 ? 21.398  -16.336 16.813  1.00 86.44 116 A 1 
ATOM 904  O O   . GLY A 1 116 ? 21.333  -15.810 15.709  1.00 84.19 116 A 1 
ATOM 905  N N   . ARG A 1 117 ? 20.315  -16.794 17.444  1.00 87.92 117 A 1 
ATOM 906  C CA  . ARG A 1 117 ? 18.938  -16.762 16.921  1.00 88.87 117 A 1 
ATOM 907  C C   . ARG A 1 117 ? 18.042  -15.825 17.728  1.00 90.39 117 A 1 
ATOM 908  O O   . ARG A 1 117 ? 18.347  -15.487 18.870  1.00 89.05 117 A 1 
ATOM 909  C CB  . ARG A 1 117 ? 18.357  -18.181 16.897  1.00 86.73 117 A 1 
ATOM 910  C CG  . ARG A 1 117 ? 19.151  -19.109 15.976  1.00 78.03 117 A 1 
ATOM 911  C CD  . ARG A 1 117 ? 18.486  -20.482 15.923  1.00 75.60 117 A 1 
ATOM 912  N NE  . ARG A 1 117 ? 19.248  -21.406 15.073  1.00 65.04 117 A 1 
ATOM 913  C CZ  . ARG A 1 117 ? 18.921  -22.654 14.800  1.00 57.06 117 A 1 
ATOM 914  N NH1 . ARG A 1 117 ? 17.844  -23.208 15.291  1.00 52.22 117 A 1 
ATOM 915  N NH2 . ARG A 1 117 ? 19.680  -23.376 14.025  1.00 47.18 117 A 1 
ATOM 916  N N   . ILE A 1 118 ? 16.904  -15.440 17.148  1.00 90.68 118 A 1 
ATOM 917  C CA  . ILE A 1 118 ? 15.872  -14.663 17.840  1.00 92.13 118 A 1 
ATOM 918  C C   . ILE A 1 118 ? 15.367  -15.476 19.042  1.00 92.30 118 A 1 
ATOM 919  O O   . ILE A 1 118 ? 15.073  -16.663 18.923  1.00 91.31 118 A 1 
ATOM 920  C CB  . ILE A 1 118 ? 14.734  -14.270 16.868  1.00 92.42 118 A 1 
ATOM 921  C CG1 . ILE A 1 118 ? 15.294  -13.456 15.673  1.00 91.32 118 A 1 
ATOM 922  C CG2 . ILE A 1 118 ? 13.658  -13.454 17.611  1.00 91.10 118 A 1 
ATOM 923  C CD1 . ILE A 1 118 ? 14.259  -13.108 14.600  1.00 88.67 118 A 1 
ATOM 924  N N   . ALA A 1 119 ? 15.271  -14.857 20.216  1.00 93.01 119 A 1 
ATOM 925  C CA  . ALA A 1 119 ? 14.780  -15.535 21.413  1.00 93.20 119 A 1 
ATOM 926  C C   . ALA A 1 119 ? 13.314  -15.969 21.236  1.00 94.16 119 A 1 
ATOM 927  O O   . ALA A 1 119 ? 12.490  -15.166 20.796  1.00 93.82 119 A 1 
ATOM 928  C CB  . ALA A 1 119 ? 14.964  -14.610 22.622  1.00 91.92 119 A 1 
ATOM 929  N N   . ALA A 1 120 ? 12.964  -17.188 21.643  1.00 94.47 120 A 1 
ATOM 930  C CA  . ALA A 1 120 ? 11.631  -17.772 21.444  1.00 94.79 120 A 1 
ATOM 931  C C   . ALA A 1 120 ? 10.449  -16.865 21.868  1.00 95.17 120 A 1 
ATOM 932  O O   . ALA A 1 120 ? 9.489   -16.761 21.109  1.00 94.47 120 A 1 
ATOM 933  C CB  . ALA A 1 120 ? 11.580  -19.139 22.144  1.00 94.06 120 A 1 
ATOM 934  N N   . PRO A 1 121 ? 10.483  -16.137 23.007  1.00 95.35 121 A 1 
ATOM 935  C CA  . PRO A 1 121 ? 9.393   -15.221 23.363  1.00 95.15 121 A 1 
ATOM 936  C C   . PRO A 1 121 ? 9.195   -14.077 22.364  1.00 95.79 121 A 1 
ATOM 937  O O   . PRO A 1 121 ? 8.067   -13.632 22.161  1.00 95.24 121 A 1 
ATOM 938  C CB  . PRO A 1 121 ? 9.750   -14.673 24.749  1.00 94.16 121 A 1 
ATOM 939  C CG  . PRO A 1 121 ? 10.674  -15.742 25.328  1.00 92.25 121 A 1 
ATOM 940  C CD  . PRO A 1 121 ? 11.443  -16.202 24.096  1.00 94.40 121 A 1 
ATOM 941  N N   . LEU A 1 122 ? 10.274  -13.584 21.751  1.00 95.74 122 A 1 
ATOM 942  C CA  . LEU A 1 122 ? 10.222  -12.549 20.725  1.00 96.37 122 A 1 
ATOM 943  C C   . LEU A 1 122 ? 9.745   -13.134 19.389  1.00 96.50 122 A 1 
ATOM 944  O O   . LEU A 1 122 ? 8.907   -12.526 18.737  1.00 96.14 122 A 1 
ATOM 945  C CB  . LEU A 1 122 ? 11.600  -11.866 20.624  1.00 96.36 122 A 1 
ATOM 946  C CG  . LEU A 1 122 ? 11.696  -10.762 19.559  1.00 95.66 122 A 1 
ATOM 947  C CD1 . LEU A 1 122 ? 10.708  -9.624  19.798  1.00 93.55 122 A 1 
ATOM 948  C CD2 . LEU A 1 122 ? 13.107  -10.169 19.571  1.00 93.54 122 A 1 
ATOM 949  N N   . GLU A 1 123 ? 10.218  -14.320 19.000  1.00 95.77 123 A 1 
ATOM 950  C CA  . GLU A 1 123 ? 9.760   -15.040 17.806  1.00 95.74 123 A 1 
ATOM 951  C C   . GLU A 1 123 ? 8.248   -15.308 17.860  1.00 95.69 123 A 1 
ATOM 952  O O   . GLU A 1 123 ? 7.515   -14.922 16.946  1.00 94.65 123 A 1 
ATOM 953  C CB  . GLU A 1 123 ? 10.566  -16.343 17.671  1.00 94.59 123 A 1 
ATOM 954  C CG  . GLU A 1 123 ? 10.218  -17.090 16.378  1.00 85.45 123 A 1 
ATOM 955  C CD  . GLU A 1 123 ? 11.029  -18.374 16.155  1.00 85.96 123 A 1 
ATOM 956  O OE1 . GLU A 1 123 ? 10.864  -18.955 15.056  1.00 76.64 123 A 1 
ATOM 957  O OE2 . GLU A 1 123 ? 11.764  -18.789 17.082  1.00 79.13 123 A 1 
ATOM 958  N N   . ASP A 1 124 ? 7.753   -15.856 18.972  1.00 96.05 124 A 1 
ATOM 959  C CA  . ASP A 1 124 ? 6.330   -16.105 19.212  1.00 95.37 124 A 1 
ATOM 960  C C   . ASP A 1 124 ? 5.498   -14.821 19.123  1.00 95.18 124 A 1 
ATOM 961  O O   . ASP A 1 124 ? 4.392   -14.825 18.578  1.00 93.93 124 A 1 
ATOM 962  C CB  . ASP A 1 124 ? 6.133   -16.694 20.621  1.00 94.41 124 A 1 
ATOM 963  C CG  . ASP A 1 124 ? 6.331   -18.206 20.742  1.00 85.99 124 A 1 
ATOM 964  O OD1 . ASP A 1 124 ? 6.337   -18.901 19.706  1.00 81.06 124 A 1 
ATOM 965  O OD2 . ASP A 1 124 ? 6.286   -18.671 21.908  1.00 79.44 124 A 1 
ATOM 966  N N   . PHE A 1 125 ? 6.011   -13.714 19.668  1.00 96.10 125 A 1 
ATOM 967  C CA  . PHE A 1 125 ? 5.361   -12.409 19.599  1.00 96.13 125 A 1 
ATOM 968  C C   . PHE A 1 125 ? 5.272   -11.901 18.155  1.00 96.33 125 A 1 
ATOM 969  O O   . PHE A 1 125 ? 4.187   -11.520 17.718  1.00 95.78 125 A 1 
ATOM 970  C CB  . PHE A 1 125 ? 6.096   -11.416 20.509  1.00 96.12 125 A 1 
ATOM 971  C CG  . PHE A 1 125 ? 5.619   -9.989  20.343  1.00 96.16 125 A 1 
ATOM 972  C CD1 . PHE A 1 125 ? 6.327   -9.103  19.508  1.00 94.91 125 A 1 
ATOM 973  C CD2 . PHE A 1 125 ? 4.439   -9.562  20.974  1.00 95.28 125 A 1 
ATOM 974  C CE1 . PHE A 1 125 ? 5.852   -7.799  19.305  1.00 94.88 125 A 1 
ATOM 975  C CE2 . PHE A 1 125 ? 3.966   -8.256  20.770  1.00 94.71 125 A 1 
ATOM 976  C CZ  . PHE A 1 125 ? 4.671   -7.373  19.933  1.00 95.05 125 A 1 
ATOM 977  N N   . LEU A 1 126 ? 6.380   -11.937 17.402  1.00 96.41 126 A 1 
ATOM 978  C CA  . LEU A 1 126 ? 6.429   -11.499 16.003  1.00 96.15 126 A 1 
ATOM 979  C C   . LEU A 1 126 ? 5.473   -12.308 15.124  1.00 95.55 126 A 1 
ATOM 980  O O   . LEU A 1 126 ? 4.708   -11.741 14.349  1.00 94.63 126 A 1 
ATOM 981  C CB  . LEU A 1 126 ? 7.871   -11.627 15.480  1.00 96.24 126 A 1 
ATOM 982  C CG  . LEU A 1 126 ? 8.881   -10.650 16.099  1.00 95.68 126 A 1 
ATOM 983  C CD1 . LEU A 1 126 ? 10.293  -11.032 15.663  1.00 93.75 126 A 1 
ATOM 984  C CD2 . LEU A 1 126 ? 8.623   -9.210  15.682  1.00 93.70 126 A 1 
ATOM 985  N N   . ALA A 1 127 ? 5.444   -13.638 15.297  1.00 95.92 127 A 1 
ATOM 986  C CA  . ALA A 1 127 ? 4.606   -14.538 14.513  1.00 94.97 127 A 1 
ATOM 987  C C   . ALA A 1 127 ? 3.100   -14.363 14.770  1.00 94.01 127 A 1 
ATOM 988  O O   . ALA A 1 127 ? 2.285   -14.716 13.916  1.00 91.90 127 A 1 
ATOM 989  C CB  . ALA A 1 127 ? 5.047   -15.972 14.820  1.00 94.39 127 A 1 
ATOM 990  N N   . ARG A 1 128 ? 2.700   -13.837 15.934  1.00 95.16 128 A 1 
ATOM 991  C CA  . ARG A 1 128 ? 1.287   -13.671 16.330  1.00 94.24 128 A 1 
ATOM 992  C C   . ARG A 1 128 ? 0.779   -12.238 16.215  1.00 93.91 128 A 1 
ATOM 993  O O   . ARG A 1 128 ? -0.432  -12.031 16.227  1.00 91.48 128 A 1 
ATOM 994  C CB  . ARG A 1 128 ? 1.090   -14.189 17.757  1.00 93.00 128 A 1 
ATOM 995  C CG  . ARG A 1 128 ? 1.340   -15.695 17.862  1.00 85.95 128 A 1 
ATOM 996  C CD  . ARG A 1 128 ? 1.198   -16.135 19.322  1.00 81.91 128 A 1 
ATOM 997  N NE  . ARG A 1 128 ? 1.683   -17.508 19.521  1.00 71.49 128 A 1 
ATOM 998  C CZ  . ARG A 1 128 ? 1.381   -18.312 20.525  1.00 63.62 128 A 1 
ATOM 999  N NH1 . ARG A 1 128 ? 0.510   -17.982 21.438  1.00 57.61 128 A 1 
ATOM 1000 N NH2 . ARG A 1 128 ? 1.975   -19.469 20.628  1.00 52.95 128 A 1 
ATOM 1001 N N   . THR A 1 129 ? 1.681   -11.265 16.130  1.00 94.84 129 A 1 
ATOM 1002 C CA  . THR A 1 129 ? 1.336   -9.845  16.148  1.00 95.10 129 A 1 
ATOM 1003 C C   . THR A 1 129 ? 1.166   -9.312  14.736  1.00 94.73 129 A 1 
ATOM 1004 O O   . THR A 1 129 ? 2.064   -9.423  13.909  1.00 93.36 129 A 1 
ATOM 1005 C CB  . THR A 1 129 ? 2.380   -9.031  16.909  1.00 95.08 129 A 1 
ATOM 1006 O OG1 . THR A 1 129 ? 2.467   -9.534  18.223  1.00 90.71 129 A 1 
ATOM 1007 C CG2 . THR A 1 129 ? 2.007   -7.557  17.023  1.00 90.82 129 A 1 
ATOM 1008 N N   . ASP A 1 130 ? 0.022   -8.683  14.478  1.00 94.07 130 A 1 
ATOM 1009 C CA  . ASP A 1 130 ? -0.200  -7.888  13.279  1.00 93.50 130 A 1 
ATOM 1010 C C   . ASP A 1 130 ? 0.148   -6.422  13.570  1.00 93.81 130 A 1 
ATOM 1011 O O   . ASP A 1 130 ? -0.482  -5.780  14.412  1.00 92.56 130 A 1 
ATOM 1012 C CB  . ASP A 1 130 ? -1.649  -8.078  12.824  1.00 91.39 130 A 1 
ATOM 1013 C CG  . ASP A 1 130 ? -1.939  -7.387  11.497  1.00 89.60 130 A 1 
ATOM 1014 O OD1 . ASP A 1 130 ? -1.106  -6.600  11.002  1.00 86.16 130 A 1 
ATOM 1015 O OD2 . ASP A 1 130 ? -3.030  -7.623  10.950  1.00 84.32 130 A 1 
ATOM 1016 N N   . PHE A 1 131 ? 1.149   -5.886  12.870  1.00 93.97 131 A 1 
ATOM 1017 C CA  . PHE A 1 131 ? 1.639   -4.515  13.053  1.00 94.43 131 A 1 
ATOM 1018 C C   . PHE A 1 131 ? 0.798   -3.456  12.328  1.00 93.36 131 A 1 
ATOM 1019 O O   . PHE A 1 131 ? 1.185   -2.283  12.303  1.00 90.41 131 A 1 
ATOM 1020 C CB  . PHE A 1 131 ? 3.124   -4.449  12.694  1.00 94.99 131 A 1 
ATOM 1021 C CG  . PHE A 1 131 ? 4.014   -5.107  13.727  1.00 95.82 131 A 1 
ATOM 1022 C CD1 . PHE A 1 131 ? 4.497   -4.351  14.810  1.00 95.00 131 A 1 
ATOM 1023 C CD2 . PHE A 1 131 ? 4.333   -6.469  13.627  1.00 95.04 131 A 1 
ATOM 1024 C CE1 . PHE A 1 131 ? 5.305   -4.955  15.785  1.00 95.03 131 A 1 
ATOM 1025 C CE2 . PHE A 1 131 ? 5.137   -7.076  14.606  1.00 95.00 131 A 1 
ATOM 1026 C CZ  . PHE A 1 131 ? 5.626   -6.319  15.680  1.00 95.89 131 A 1 
ATOM 1027 N N   . MET A 1 132 ? -0.353  -3.836  11.761  1.00 91.21 132 A 1 
ATOM 1028 C CA  . MET A 1 132 ? -1.305  -2.914  11.136  1.00 89.80 132 A 1 
ATOM 1029 C C   . MET A 1 132 ? -0.648  -1.988  10.096  1.00 89.43 132 A 1 
ATOM 1030 O O   . MET A 1 132 ? -0.895  -0.783  10.095  1.00 85.79 132 A 1 
ATOM 1031 C CB  . MET A 1 132 ? -2.070  -2.135  12.224  1.00 87.58 132 A 1 
ATOM 1032 C CG  . MET A 1 132 ? -2.837  -3.051  13.187  1.00 82.99 132 A 1 
ATOM 1033 S SD  . MET A 1 132 ? -4.190  -3.961  12.416  1.00 77.94 132 A 1 
ATOM 1034 C CE  . MET A 1 132 ? -4.603  -5.066  13.787  1.00 69.25 132 A 1 
ATOM 1035 N N   . ASP A 1 133 ? 0.221   -2.549  9.252   1.00 90.51 133 A 1 
ATOM 1036 C CA  . ASP A 1 133 ? 1.012   -1.854  8.220   1.00 90.65 133 A 1 
ATOM 1037 C C   . ASP A 1 133 ? 1.925   -0.729  8.750   1.00 91.17 133 A 1 
ATOM 1038 O O   . ASP A 1 133 ? 2.383   0.118   7.990   1.00 89.57 133 A 1 
ATOM 1039 C CB  . ASP A 1 133 ? 0.123   -1.411  7.044   1.00 88.83 133 A 1 
ATOM 1040 C CG  . ASP A 1 133 ? -0.840  -2.503  6.578   1.00 87.01 133 A 1 
ATOM 1041 O OD1 . ASP A 1 133 ? -0.470  -3.697  6.542   1.00 84.01 133 A 1 
ATOM 1042 O OD2 . ASP A 1 133 ? -2.006  -2.161  6.303   1.00 83.17 133 A 1 
ATOM 1043 N N   . GLY A 1 134 ? 2.213   -0.728  10.058  1.00 92.42 134 A 1 
ATOM 1044 C CA  . GLY A 1 134 ? 3.216   0.153   10.648  1.00 92.98 134 A 1 
ATOM 1045 C C   . GLY A 1 134 ? 4.634   -0.234  10.222  1.00 93.87 134 A 1 
ATOM 1046 O O   . GLY A 1 134 ? 4.903   -1.380  9.853   1.00 93.47 134 A 1 
ATOM 1047 N N   . ARG A 1 135 ? 5.564   0.714   10.287  1.00 95.00 135 A 1 
ATOM 1048 C CA  . ARG A 1 135 ? 6.976   0.463   9.965   1.00 95.68 135 A 1 
ATOM 1049 C C   . ARG A 1 135 ? 7.640   -0.302  11.097  1.00 96.69 135 A 1 
ATOM 1050 O O   . ARG A 1 135 ? 7.638   0.167   12.224  1.00 96.43 135 A 1 
ATOM 1051 C CB  . ARG A 1 135 ? 7.720   1.772   9.704   1.00 94.67 135 A 1 
ATOM 1052 C CG  . ARG A 1 135 ? 7.166   2.492   8.471   1.00 89.18 135 A 1 
ATOM 1053 C CD  . ARG A 1 135 ? 7.958   3.767   8.218   1.00 88.07 135 A 1 
ATOM 1054 N NE  . ARG A 1 135 ? 7.187   4.672   7.364   1.00 83.52 135 A 1 
ATOM 1055 C CZ  . ARG A 1 135 ? 7.492   5.909   7.060   1.00 80.69 135 A 1 
ATOM 1056 N NH1 . ARG A 1 135 ? 8.643   6.438   7.348   1.00 69.93 135 A 1 
ATOM 1057 N NH2 . ARG A 1 135 ? 6.610   6.649   6.477   1.00 72.50 135 A 1 
ATOM 1058 N N   . VAL A 1 136 ? 8.240   -1.453  10.797  1.00 96.75 136 A 1 
ATOM 1059 C CA  . VAL A 1 136 ? 8.937   -2.270  11.795  1.00 97.42 136 A 1 
ATOM 1060 C C   . VAL A 1 136 ? 10.428  -2.284  11.508  1.00 97.39 136 A 1 
ATOM 1061 O O   . VAL A 1 136 ? 10.858  -2.675  10.422  1.00 96.84 136 A 1 
ATOM 1062 C CB  . VAL A 1 136 ? 8.359   -3.687  11.897  1.00 97.25 136 A 1 
ATOM 1063 C CG1 . VAL A 1 136 ? 9.094   -4.492  12.978  1.00 95.59 136 A 1 
ATOM 1064 C CG2 . VAL A 1 136 ? 6.875   -3.645  12.279  1.00 95.70 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 11.214  -1.872  12.500  1.00 97.48 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 12.673  -1.798  12.461  1.00 97.87 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 13.220  -2.729  13.545  1.00 97.88 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 13.097  -2.430  14.738  1.00 97.39 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 13.150  -0.347  12.659  1.00 97.70 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 12.557  0.611   11.597  1.00 96.42 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 14.679  -0.302  12.573  1.00 96.63 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 12.246  1.976   12.163  1.00 91.13 137 A 1 
ATOM 1073 N N   . PRO A 1 138 ? 13.798  -3.885  13.167  1.00 97.63 138 A 1 
ATOM 1074 C CA  . PRO A 1 138 ? 14.341  -4.805  14.148  1.00 97.54 138 A 1 
ATOM 1075 C C   . PRO A 1 138 ? 15.657  -4.292  14.739  1.00 97.50 138 A 1 
ATOM 1076 O O   . PRO A 1 138 ? 16.459  -3.638  14.080  1.00 96.85 138 A 1 
ATOM 1077 C CB  . PRO A 1 138 ? 14.504  -6.133  13.411  1.00 96.55 138 A 1 
ATOM 1078 C CG  . PRO A 1 138 ? 14.742  -5.707  11.970  1.00 94.22 138 A 1 
ATOM 1079 C CD  . PRO A 1 138 ? 13.920  -4.430  11.832  1.00 96.64 138 A 1 
ATOM 1080 N N   . PHE A 1 139 ? 15.912  -4.654  15.996  1.00 96.75 139 A 1 
ATOM 1081 C CA  . PHE A 1 139 ? 17.228  -4.529  16.605  1.00 96.62 139 A 1 
ATOM 1082 C C   . PHE A 1 139 ? 17.548  -5.774  17.430  1.00 96.27 139 A 1 
ATOM 1083 O O   . PHE A 1 139 ? 16.656  -6.413  17.986  1.00 95.51 139 A 1 
ATOM 1084 C CB  . PHE A 1 139 ? 17.327  -3.240  17.436  1.00 96.63 139 A 1 
ATOM 1085 C CG  . PHE A 1 139 ? 16.496  -3.234  18.703  1.00 96.98 139 A 1 
ATOM 1086 C CD1 . PHE A 1 139 ? 15.172  -2.757  18.676  1.00 96.11 139 A 1 
ATOM 1087 C CD2 . PHE A 1 139 ? 17.036  -3.710  19.909  1.00 96.17 139 A 1 
ATOM 1088 C CE1 . PHE A 1 139 ? 14.398  -2.753  19.846  1.00 95.77 139 A 1 
ATOM 1089 C CE2 . PHE A 1 139 ? 16.261  -3.711  21.078  1.00 95.68 139 A 1 
ATOM 1090 C CZ  . PHE A 1 139 ? 14.941  -3.232  21.050  1.00 96.07 139 A 1 
ATOM 1091 N N   . TRP A 1 140 ? 18.827  -6.122  17.548  1.00 95.19 140 A 1 
ATOM 1092 C CA  . TRP A 1 140 ? 19.216  -7.277  18.358  1.00 94.69 140 A 1 
ATOM 1093 C C   . TRP A 1 140 ? 20.533  -7.047  19.085  1.00 94.24 140 A 1 
ATOM 1094 O O   . TRP A 1 140 ? 21.388  -6.293  18.643  1.00 92.89 140 A 1 
ATOM 1095 C CB  . TRP A 1 140 ? 19.258  -8.541  17.500  1.00 94.02 140 A 1 
ATOM 1096 C CG  . TRP A 1 140 ? 20.187  -8.482  16.329  1.00 93.85 140 A 1 
ATOM 1097 C CD1 . TRP A 1 140 ? 21.475  -8.891  16.314  1.00 91.92 140 A 1 
ATOM 1098 C CD2 . TRP A 1 140 ? 19.908  -7.980  14.989  1.00 93.36 140 A 1 
ATOM 1099 N NE1 . TRP A 1 140 ? 22.013  -8.680  15.060  1.00 91.52 140 A 1 
ATOM 1100 C CE2 . TRP A 1 140 ? 21.086  -8.124  14.203  1.00 92.76 140 A 1 
ATOM 1101 C CE3 . TRP A 1 140 ? 18.773  -7.430  14.356  1.00 91.72 140 A 1 
ATOM 1102 C CZ2 . TRP A 1 140 ? 21.141  -7.737  12.855  1.00 90.81 140 A 1 
ATOM 1103 C CZ3 . TRP A 1 140 ? 18.816  -7.039  13.003  1.00 90.87 140 A 1 
ATOM 1104 C CH2 . TRP A 1 140 ? 19.996  -7.191  12.254  1.00 90.20 140 A 1 
ATOM 1105 N N   . THR A 1 141 ? 20.695  -7.733  20.206  1.00 93.41 141 A 1 
ATOM 1106 C CA  . THR A 1 141 ? 21.953  -7.732  20.956  1.00 92.84 141 A 1 
ATOM 1107 C C   . THR A 1 141 ? 22.564  -9.125  20.958  1.00 91.82 141 A 1 
ATOM 1108 O O   . THR A 1 141 ? 21.877  -10.110 21.226  1.00 90.39 141 A 1 
ATOM 1109 C CB  . THR A 1 141 ? 21.806  -7.197  22.385  1.00 92.50 141 A 1 
ATOM 1110 O OG1 . THR A 1 141 ? 20.965  -8.013  23.158  1.00 87.79 141 A 1 
ATOM 1111 C CG2 . THR A 1 141 ? 21.239  -5.785  22.429  1.00 87.74 141 A 1 
ATOM 1112 N N   . GLY A 1 142 ? 23.867  -9.217  20.707  1.00 90.03 142 A 1 
ATOM 1113 C CA  . GLY A 1 142 ? 24.615  -10.471 20.710  1.00 88.55 142 A 1 
ATOM 1114 C C   . GLY A 1 142 ? 25.955  -10.329 21.426  1.00 88.43 142 A 1 
ATOM 1115 O O   . GLY A 1 142 ? 26.410  -9.221  21.722  1.00 85.98 142 A 1 
ATOM 1116 N N   . ARG A 1 143 ? 26.606  -11.455 21.709  1.00 85.82 143 A 1 
ATOM 1117 C CA  . ARG A 1 143 ? 28.007  -11.469 22.147  1.00 83.87 143 A 1 
ATOM 1118 C C   . ARG A 1 143 ? 28.910  -11.670 20.941  1.00 82.58 143 A 1 
ATOM 1119 O O   . ARG A 1 143 ? 28.632  -12.521 20.105  1.00 76.72 143 A 1 
ATOM 1120 C CB  . ARG A 1 143 ? 28.257  -12.547 23.203  1.00 81.04 143 A 1 
ATOM 1121 C CG  . ARG A 1 143 ? 27.692  -12.128 24.561  1.00 72.64 143 A 1 
ATOM 1122 C CD  . ARG A 1 143 ? 28.049  -13.180 25.608  1.00 68.56 143 A 1 
ATOM 1123 N NE  . ARG A 1 143 ? 27.666  -12.746 26.962  1.00 60.62 143 A 1 
ATOM 1124 C CZ  . ARG A 1 143 ? 27.764  -13.480 28.056  1.00 53.36 143 A 1 
ATOM 1125 N NH1 . ARG A 1 143 ? 28.155  -14.723 28.017  1.00 49.06 143 A 1 
ATOM 1126 N NH2 . ARG A 1 143 ? 27.475  -12.972 29.218  1.00 46.95 143 A 1 
ATOM 1127 N N   . LYS A 1 144 ? 29.998  -10.912 20.880  1.00 82.06 144 A 1 
ATOM 1128 C CA  . LYS A 1 144 ? 31.068  -11.158 19.923  1.00 79.17 144 A 1 
ATOM 1129 C C   . LYS A 1 144 ? 31.864  -12.368 20.421  1.00 76.19 144 A 1 
ATOM 1130 O O   . LYS A 1 144 ? 32.681  -12.225 21.330  1.00 68.45 144 A 1 
ATOM 1131 C CB  . LYS A 1 144 ? 31.901  -9.881  19.755  1.00 75.06 144 A 1 
ATOM 1132 C CG  . LYS A 1 144 ? 32.818  -9.955  18.534  1.00 67.89 144 A 1 
ATOM 1133 C CD  . LYS A 1 144 ? 33.546  -8.623  18.318  1.00 64.90 144 A 1 
ATOM 1134 C CE  . LYS A 1 144 ? 34.394  -8.695  17.050  1.00 58.07 144 A 1 
ATOM 1135 N NZ  . LYS A 1 144 ? 35.081  -7.416  16.767  1.00 52.28 144 A 1 
ATOM 1136 N N   . ASN A 1 145 ? 31.585  -13.548 19.865  1.00 76.58 145 A 1 
ATOM 1137 C CA  . ASN A 1 145 ? 32.437  -14.716 20.083  1.00 72.69 145 A 1 
ATOM 1138 C C   . ASN A 1 145 ? 33.740  -14.511 19.300  1.00 69.84 145 A 1 
ATOM 1139 O O   . ASN A 1 145 ? 33.703  -14.065 18.155  1.00 61.42 145 A 1 
ATOM 1140 C CB  . ASN A 1 145 ? 31.687  -16.005 19.688  1.00 66.59 145 A 1 
ATOM 1141 C CG  . ASN A 1 145 ? 30.600  -16.400 20.675  1.00 59.10 145 A 1 
ATOM 1142 O OD1 . ASN A 1 145 ? 30.451  -15.840 21.753  1.00 53.85 145 A 1 
ATOM 1143 N ND2 . ASN A 1 145 ? 29.806  -17.386 20.340  1.00 52.02 145 A 1 
ATOM 1144 N N   . SER A 1 146 ? 34.884  -14.822 19.908  1.00 52.39 146 A 1 
ATOM 1145 C CA  . SER A 1 146 ? 36.218  -14.684 19.304  1.00 49.91 146 A 1 
ATOM 1146 C C   . SER A 1 146 ? 36.419  -15.521 18.041  1.00 49.82 146 A 1 
ATOM 1147 O O   . SER A 1 146 ? 37.307  -15.220 17.255  1.00 45.13 146 A 1 
ATOM 1148 C CB  . SER A 1 146 ? 37.281  -15.077 20.337  1.00 43.71 146 A 1 
ATOM 1149 O OG  . SER A 1 146 ? 36.927  -16.275 21.004  1.00 39.16 146 A 1 
ATOM 1150 N N   . ASP A 1 147 ? 35.565  -16.520 17.828  1.00 42.69 147 A 1 
ATOM 1151 C CA  . ASP A 1 147 ? 35.719  -17.535 16.782  1.00 43.25 147 A 1 
ATOM 1152 C C   . ASP A 1 147 ? 34.794  -17.305 15.573  1.00 43.02 147 A 1 
ATOM 1153 O O   . ASP A 1 147 ? 34.859  -18.040 14.590  1.00 40.89 147 A 1 
ATOM 1154 C CB  . ASP A 1 147 ? 35.518  -18.926 17.411  1.00 39.40 147 A 1 
ATOM 1155 C CG  . ASP A 1 147 ? 36.391  -19.180 18.648  1.00 34.09 147 A 1 
ATOM 1156 O OD1 . ASP A 1 147 ? 37.423  -18.490 18.818  1.00 30.21 147 A 1 
ATOM 1157 O OD2 . ASP A 1 147 ? 35.958  -19.989 19.490  1.00 29.03 147 A 1 
ATOM 1158 N N   . LEU A 1 148 ? 33.940  -16.268 15.611  1.00 46.69 148 A 1 
ATOM 1159 C CA  . LEU A 1 148 ? 33.123  -15.849 14.473  1.00 46.36 148 A 1 
ATOM 1160 C C   . LEU A 1 148 ? 33.773  -14.620 13.824  1.00 46.34 148 A 1 
ATOM 1161 O O   . LEU A 1 148 ? 33.880  -13.562 14.448  1.00 43.27 148 A 1 
ATOM 1162 C CB  . LEU A 1 148 ? 31.670  -15.609 14.927  1.00 42.96 148 A 1 
ATOM 1163 C CG  . LEU A 1 148 ? 30.904  -16.910 15.239  1.00 40.68 148 A 1 
ATOM 1164 C CD1 . LEU A 1 148 ? 29.633  -16.594 16.024  1.00 38.04 148 A 1 
ATOM 1165 C CD2 . LEU A 1 148 ? 30.496  -17.653 13.961  1.00 37.80 148 A 1 
ATOM 1166 N N   . ASN A 1 149 ? 34.215  -14.780 12.574  1.00 41.63 149 A 1 
ATOM 1167 C CA  . ASN A 1 149 ? 34.811  -13.723 11.757  1.00 42.72 149 A 1 
ATOM 1168 C C   . ASN A 1 149 ? 34.006  -12.407 11.850  1.00 42.86 149 A 1 
ATOM 1169 O O   . ASN A 1 149 ? 32.808  -12.402 11.566  1.00 39.98 149 A 1 
ATOM 1170 C CB  . ASN A 1 149 ? 34.900  -14.202 10.291  1.00 38.70 149 A 1 
ATOM 1171 C CG  . ASN A 1 149 ? 36.264  -14.750 9.915   1.00 34.13 149 A 1 
ATOM 1172 O OD1 . ASN A 1 149 ? 37.287  -14.368 10.458  1.00 30.76 149 A 1 
ATOM 1173 N ND2 . ASN A 1 149 ? 36.332  -15.625 8.946   1.00 28.64 149 A 1 
ATOM 1174 N N   . PRO A 1 150 ? 34.631  -11.272 12.196  1.00 37.97 150 A 1 
ATOM 1175 C CA  . PRO A 1 150 ? 33.947  -9.999  12.450  1.00 37.95 150 A 1 
ATOM 1176 C C   . PRO A 1 150 ? 33.533  -9.234  11.181  1.00 38.64 150 A 1 
ATOM 1177 O O   . PRO A 1 150 ? 33.255  -8.041  11.262  1.00 36.44 150 A 1 
ATOM 1178 C CB  . PRO A 1 150 ? 34.922  -9.215  13.341  1.00 34.51 150 A 1 
ATOM 1179 C CG  . PRO A 1 150 ? 36.294  -9.708  12.888  1.00 34.29 150 A 1 
ATOM 1180 C CD  . PRO A 1 150 ? 36.039  -11.174 12.534  1.00 36.20 150 A 1 
ATOM 1181 N N   . ALA A 1 151 ? 33.510  -9.884  10.021  1.00 41.94 151 A 1 
ATOM 1182 C CA  . ALA A 1 151 ? 33.208  -9.271  8.734   1.00 41.76 151 A 1 
ATOM 1183 C C   . ALA A 1 151 ? 32.293  -10.190 7.915   1.00 43.12 151 A 1 
ATOM 1184 O O   . ALA A 1 151 ? 32.735  -10.841 6.974   1.00 39.78 151 A 1 
ATOM 1185 C CB  . ALA A 1 151 ? 34.535  -8.937  8.030   1.00 37.23 151 A 1 
ATOM 1186 N N   . GLY A 1 152 ? 31.013  -10.233 8.284   1.00 46.28 152 A 1 
ATOM 1187 C CA  . GLY A 1 152 ? 29.991  -10.873 7.467   1.00 47.60 152 A 1 
ATOM 1188 C C   . GLY A 1 152 ? 28.739  -10.008 7.401   1.00 50.49 152 A 1 
ATOM 1189 O O   . GLY A 1 152 ? 27.935  -10.038 8.326   1.00 47.18 152 A 1 
ATOM 1190 N N   . SER A 1 153 ? 28.569  -9.244  6.319   1.00 53.05 153 A 1 
ATOM 1191 C CA  . SER A 1 153 ? 27.272  -8.689  5.901   1.00 56.44 153 A 1 
ATOM 1192 C C   . SER A 1 153 ? 26.176  -9.756  5.962   1.00 59.66 153 A 1 
ATOM 1193 O O   . SER A 1 153 ? 25.074  -9.482  6.415   1.00 54.51 153 A 1 
ATOM 1194 C CB  . SER A 1 153 ? 27.390  -8.157  4.463   1.00 50.72 153 A 1 
ATOM 1195 O OG  . SER A 1 153 ? 27.984  -9.124  3.621   1.00 44.96 153 A 1 
ATOM 1196 N N   . ASN A 1 154 ? 26.549  -11.001 5.664   1.00 63.17 154 A 1 
ATOM 1197 C CA  . ASN A 1 154 ? 25.672  -12.167 5.605   1.00 69.00 154 A 1 
ATOM 1198 C C   . ASN A 1 154 ? 24.906  -12.415 6.918   1.00 70.89 154 A 1 
ATOM 1199 O O   . ASN A 1 154 ? 23.701  -12.588 6.882   1.00 67.04 154 A 1 
ATOM 1200 C CB  . ASN A 1 154 ? 26.503  -13.396 5.190   1.00 62.92 154 A 1 
ATOM 1201 C CG  . ASN A 1 154 ? 27.279  -13.233 3.892   1.00 56.02 154 A 1 
ATOM 1202 O OD1 . ASN A 1 154 ? 27.360  -12.175 3.283   1.00 50.81 154 A 1 
ATOM 1203 N ND2 . ASN A 1 154 ? 27.949  -14.260 3.444   1.00 47.97 154 A 1 
ATOM 1204 N N   . ALA A 1 155 ? 25.539  -12.336 8.093   1.00 73.60 155 A 1 
ATOM 1205 C CA  . ALA A 1 155 ? 24.848  -12.635 9.355   1.00 75.43 155 A 1 
ATOM 1206 C C   . ALA A 1 155 ? 23.766  -11.600 9.726   1.00 77.02 155 A 1 
ATOM 1207 O O   . ALA A 1 155 ? 22.740  -11.947 10.312  1.00 74.42 155 A 1 
ATOM 1208 C CB  . ALA A 1 155 ? 25.897  -12.751 10.468  1.00 71.12 155 A 1 
ATOM 1209 N N   . ALA A 1 156 ? 23.985  -10.317 9.396   1.00 73.03 156 A 1 
ATOM 1210 C CA  . ALA A 1 156 ? 22.988  -9.267  9.604   1.00 75.19 156 A 1 
ATOM 1211 C C   . ALA A 1 156 ? 21.873  -9.329  8.550   1.00 78.15 156 A 1 
ATOM 1212 O O   . ALA A 1 156 ? 20.710  -9.086  8.872   1.00 77.33 156 A 1 
ATOM 1213 C CB  . ALA A 1 156 ? 23.689  -7.905  9.611   1.00 72.46 156 A 1 
ATOM 1214 N N   . GLU A 1 157 ? 22.209  -9.676  7.303   1.00 68.16 157 A 1 
ATOM 1215 C CA  . GLU A 1 157 ? 21.240  -9.935  6.234   1.00 72.24 157 A 1 
ATOM 1216 C C   . GLU A 1 157 ? 20.371  -11.156 6.557   1.00 75.65 157 A 1 
ATOM 1217 O O   . GLU A 1 157 ? 19.148  -11.067 6.453   1.00 75.97 157 A 1 
ATOM 1218 C CB  . GLU A 1 157 ? 21.969  -10.115 4.895   1.00 71.03 157 A 1 
ATOM 1219 C CG  . GLU A 1 157 ? 22.482  -8.771  4.344   1.00 63.21 157 A 1 
ATOM 1220 C CD  . GLU A 1 157 ? 23.357  -8.909  3.086   1.00 56.73 157 A 1 
ATOM 1221 O OE1 . GLU A 1 157 ? 24.045  -7.912  2.769   1.00 51.75 157 A 1 
ATOM 1222 O OE2 . GLU A 1 157 ? 23.360  -9.990  2.460   1.00 52.01 157 A 1 
ATOM 1223 N N   . ASP A 1 158 ? 20.963  -12.238 7.065   1.00 82.77 158 A 1 
ATOM 1224 C CA  . ASP A 1 158 ? 20.256  -13.450 7.485   1.00 85.57 158 A 1 
ATOM 1225 C C   . ASP A 1 158 ? 19.252  -13.156 8.610   1.00 88.51 158 A 1 
ATOM 1226 O O   . ASP A 1 158 ? 18.084  -13.546 8.525   1.00 86.79 158 A 1 
ATOM 1227 C CB  . ASP A 1 158 ? 21.266  -14.521 7.946   1.00 79.11 158 A 1 
ATOM 1228 C CG  . ASP A 1 158 ? 22.122  -15.125 6.825   1.00 67.36 158 A 1 
ATOM 1229 O OD1 . ASP A 1 158 ? 21.677  -15.103 5.658   1.00 59.58 158 A 1 
ATOM 1230 O OD2 . ASP A 1 158 ? 23.212  -15.648 7.161   1.00 60.00 158 A 1 
ATOM 1231 N N   . LEU A 1 159 ? 19.657  -12.392 9.642   1.00 88.36 159 A 1 
ATOM 1232 C CA  . LEU A 1 159 ? 18.757  -12.003 10.732  1.00 90.33 159 A 1 
ATOM 1233 C C   . LEU A 1 159 ? 17.646  -11.060 10.259  1.00 91.97 159 A 1 
ATOM 1234 O O   . LEU A 1 159 ? 16.491  -11.247 10.633  1.00 91.46 159 A 1 
ATOM 1235 C CB  . LEU A 1 159 ? 19.557  -11.367 11.882  1.00 89.19 159 A 1 
ATOM 1236 C CG  . LEU A 1 159 ? 20.271  -12.400 12.767  1.00 84.64 159 A 1 
ATOM 1237 C CD1 . LEU A 1 159 ? 21.260  -11.691 13.685  1.00 80.32 159 A 1 
ATOM 1238 C CD2 . LEU A 1 159 ? 19.292  -13.176 13.657  1.00 80.43 159 A 1 
ATOM 1239 N N   . ASN A 1 160 ? 17.948  -10.076 9.410   1.00 92.99 160 A 1 
ATOM 1240 C CA  . ASN A 1 160 ? 16.909  -9.236  8.814   1.00 93.68 160 A 1 
ATOM 1241 C C   . ASN A 1 160 ? 15.921  -10.062 7.970   1.00 94.16 160 A 1 
ATOM 1242 O O   . ASN A 1 160 ? 14.717  -9.809  8.005   1.00 93.90 160 A 1 
ATOM 1243 C CB  . ASN A 1 160 ? 17.561  -8.125  7.974   1.00 93.38 160 A 1 
ATOM 1244 C CG  . ASN A 1 160 ? 17.958  -6.918  8.802   1.00 92.94 160 A 1 
ATOM 1245 O OD1 . ASN A 1 160 ? 17.127  -6.240  9.386   1.00 88.67 160 A 1 
ATOM 1246 N ND2 . ASN A 1 160 ? 19.220  -6.584  8.853   1.00 88.28 160 A 1 
ATOM 1247 N N   . GLY A 1 161 ? 16.410  -11.074 7.244   1.00 93.46 161 A 1 
ATOM 1248 C CA  . GLY A 1 161 ? 15.581  -12.041 6.525   1.00 93.55 161 A 1 
ATOM 1249 C C   . GLY A 1 161 ? 14.680  -12.851 7.460   1.00 94.09 161 A 1 
ATOM 1250 O O   . GLY A 1 161 ? 13.488  -13.005 7.179   1.00 93.54 161 A 1 
ATOM 1251 N N   . GLU A 1 162 ? 15.200  -13.302 8.601   1.00 94.09 162 A 1 
ATOM 1252 C CA  . GLU A 1 162 ? 14.433  -14.022 9.622   1.00 93.77 162 A 1 
ATOM 1253 C C   . GLU A 1 162 ? 13.333  -13.142 10.235  1.00 94.54 162 A 1 
ATOM 1254 O O   . GLU A 1 162 ? 12.168  -13.545 10.251  1.00 93.76 162 A 1 
ATOM 1255 C CB  . GLU A 1 162 ? 15.390  -14.579 10.688  1.00 92.42 162 A 1 
ATOM 1256 C CG  . GLU A 1 162 ? 14.668  -15.538 11.646  1.00 82.36 162 A 1 
ATOM 1257 C CD  . GLU A 1 162 ? 15.598  -16.183 12.690  1.00 75.93 162 A 1 
ATOM 1258 O OE1 . GLU A 1 162 ? 15.096  -17.075 13.412  1.00 66.20 162 A 1 
ATOM 1259 O OE2 . GLU A 1 162 ? 16.787  -15.801 12.772  1.00 65.86 162 A 1 
ATOM 1260 N N   . PHE A 1 163 ? 13.655  -11.909 10.642  1.00 95.43 163 A 1 
ATOM 1261 C CA  . PHE A 1 163 ? 12.654  -10.945 11.110  1.00 95.68 163 A 1 
ATOM 1262 C C   . PHE A 1 163 ? 11.574  -10.699 10.053  1.00 95.84 163 A 1 
ATOM 1263 O O   . PHE A 1 163 ? 10.388  -10.802 10.357  1.00 95.32 163 A 1 
ATOM 1264 C CB  . PHE A 1 163 ? 13.320  -9.617  11.505  1.00 95.41 163 A 1 
ATOM 1265 C CG  . PHE A 1 163 ? 13.817  -9.558  12.937  1.00 95.33 163 A 1 
ATOM 1266 C CD1 . PHE A 1 163 ? 12.909  -9.309  13.980  1.00 93.61 163 A 1 
ATOM 1267 C CD2 . PHE A 1 163 ? 15.180  -9.731  13.229  1.00 93.94 163 A 1 
ATOM 1268 C CE1 . PHE A 1 163 ? 13.360  -9.243  15.310  1.00 93.45 163 A 1 
ATOM 1269 C CE2 . PHE A 1 163 ? 15.633  -9.666  14.556  1.00 93.42 163 A 1 
ATOM 1270 C CZ  . PHE A 1 163 ? 14.724  -9.425  15.599  1.00 93.80 163 A 1 
ATOM 1271 N N   . ARG A 1 164 ? 11.964  -10.452 8.793   1.00 95.05 164 A 1 
ATOM 1272 C CA  . ARG A 1 164 ? 11.015  -10.234 7.688   1.00 94.70 164 A 1 
ATOM 1273 C C   . ARG A 1 164 ? 10.064  -11.418 7.507   1.00 94.72 164 A 1 
ATOM 1274 O O   . ARG A 1 164 ? 8.883   -11.197 7.270   1.00 93.60 164 A 1 
ATOM 1275 C CB  . ARG A 1 164 ? 11.789  -9.918  6.399   1.00 93.26 164 A 1 
ATOM 1276 C CG  . ARG A 1 164 ? 10.857  -9.701  5.199   1.00 86.44 164 A 1 
ATOM 1277 C CD  . ARG A 1 164 ? 11.618  -9.379  3.913   1.00 83.54 164 A 1 
ATOM 1278 N NE  . ARG A 1 164 ? 11.973  -7.952  3.800   1.00 73.54 164 A 1 
ATOM 1279 C CZ  . ARG A 1 164 ? 12.575  -7.390  2.766   1.00 66.30 164 A 1 
ATOM 1280 N NH1 . ARG A 1 164 ? 12.998  -8.087  1.750   1.00 61.00 164 A 1 
ATOM 1281 N NH2 . ARG A 1 164 ? 12.744  -6.102  2.721   1.00 56.62 164 A 1 
ATOM 1282 N N   . ARG A 1 165 ? 10.543  -12.656 7.627   1.00 94.93 165 A 1 
ATOM 1283 C CA  . ARG A 1 165 ? 9.732   -13.879 7.498   1.00 94.86 165 A 1 
ATOM 1284 C C   . ARG A 1 165 ? 8.709   -14.035 8.628   1.00 94.75 165 A 1 
ATOM 1285 O O   . ARG A 1 165 ? 7.631   -14.569 8.396   1.00 93.50 165 A 1 
ATOM 1286 C CB  . ARG A 1 165 ? 10.686  -15.082 7.442   1.00 94.32 165 A 1 
ATOM 1287 C CG  . ARG A 1 165 ? 9.974   -16.418 7.167   1.00 84.32 165 A 1 
ATOM 1288 C CD  . ARG A 1 165 ? 10.957  -17.598 7.231   1.00 83.41 165 A 1 
ATOM 1289 N NE  . ARG A 1 165 ? 11.528  -17.782 8.580   1.00 72.53 165 A 1 
ATOM 1290 C CZ  . ARG A 1 165 ? 11.004  -18.439 9.604   1.00 63.52 165 A 1 
ATOM 1291 N NH1 . ARG A 1 165 ? 9.873   -19.081 9.521   1.00 55.89 165 A 1 
ATOM 1292 N NH2 . ARG A 1 165 ? 11.626  -18.464 10.751  1.00 53.36 165 A 1 
ATOM 1293 N N   . LEU A 1 166 ? 9.051   -13.598 9.841   1.00 95.84 166 A 1 
ATOM 1294 C CA  . LEU A 1 166 ? 8.192   -13.720 11.027  1.00 95.42 166 A 1 
ATOM 1295 C C   . LEU A 1 166 ? 7.124   -12.622 11.114  1.00 95.08 166 A 1 
ATOM 1296 O O   . LEU A 1 166 ? 6.060   -12.843 11.686  1.00 93.39 166 A 1 
ATOM 1297 C CB  . LEU A 1 166 ? 9.078   -13.695 12.283  1.00 95.19 166 A 1 
ATOM 1298 C CG  . LEU A 1 166 ? 9.987   -14.923 12.457  1.00 93.55 166 A 1 
ATOM 1299 C CD1 . LEU A 1 166 ? 10.961  -14.666 13.604  1.00 90.36 166 A 1 
ATOM 1300 C CD2 . LEU A 1 166 ? 9.184   -16.186 12.770  1.00 90.79 166 A 1 
ATOM 1301 N N   . LEU A 1 167 ? 7.396   -11.444 10.556  1.00 94.96 167 A 1 
ATOM 1302 C CA  . LEU A 1 167 ? 6.524   -10.278 10.653  1.00 94.18 167 A 1 
ATOM 1303 C C   . LEU A 1 167 ? 5.238   -10.432 9.830   1.00 92.58 167 A 1 
ATOM 1304 O O   . LEU A 1 167 ? 5.246   -10.896 8.693   1.00 89.95 167 A 1 
ATOM 1305 C CB  . LEU A 1 167 ? 7.304   -9.024  10.226  1.00 93.77 167 A 1 
ATOM 1306 C CG  . LEU A 1 167 ? 8.306   -8.539  11.287  1.00 93.15 167 A 1 
ATOM 1307 C CD1 . LEU A 1 167 ? 9.238   -7.495  10.672  1.00 90.56 167 A 1 
ATOM 1308 C CD2 . LEU A 1 167 ? 7.621   -7.920  12.495  1.00 91.40 167 A 1 
ATOM 1309 N N   . ARG A 1 168 ? 4.127   -9.955  10.396  1.00 92.58 168 A 1 
ATOM 1310 C CA  . ARG A 1 168 ? 2.811   -9.902  9.752   1.00 90.73 168 A 1 
ATOM 1311 C C   . ARG A 1 168 ? 2.297   -8.468  9.720   1.00 90.34 168 A 1 
ATOM 1312 O O   . ARG A 1 168 ? 2.383   -7.761  10.719  1.00 85.59 168 A 1 
ATOM 1313 C CB  . ARG A 1 168 ? 1.822   -10.813 10.482  1.00 88.39 168 A 1 
ATOM 1314 C CG  . ARG A 1 168 ? 2.255   -12.281 10.446  1.00 81.91 168 A 1 
ATOM 1315 C CD  . ARG A 1 168 ? 1.182   -13.153 11.097  1.00 77.20 168 A 1 
ATOM 1316 N NE  . ARG A 1 168 ? 1.576   -14.565 11.080  1.00 69.23 168 A 1 
ATOM 1317 C CZ  . ARG A 1 168 ? 0.803   -15.591 11.378  1.00 60.98 168 A 1 
ATOM 1318 N NH1 . ARG A 1 168 ? -0.442  -15.435 11.736  1.00 55.08 168 A 1 
ATOM 1319 N NH2 . ARG A 1 168 ? 1.285   -16.803 11.323  1.00 52.23 168 A 1 
ATOM 1320 N N   . GLY A 1 169 ? 1.735   -8.058  8.584   1.00 87.52 169 A 1 
ATOM 1321 C CA  . GLY A 1 169 ? 1.156   -6.724  8.442   1.00 87.64 169 A 1 
ATOM 1322 C C   . GLY A 1 169 ? 2.136   -5.615  8.824   1.00 89.38 169 A 1 
ATOM 1323 O O   . GLY A 1 169 ? 1.805   -4.759  9.631   1.00 87.09 169 A 1 
ATOM 1324 N N   . ALA A 1 170 ? 3.367   -5.665  8.302   1.00 89.52 170 A 1 
ATOM 1325 C CA  . ALA A 1 170 ? 4.424   -4.716  8.616   1.00 91.11 170 A 1 
ATOM 1326 C C   . ALA A 1 170 ? 5.094   -4.171  7.353   1.00 92.01 170 A 1 
ATOM 1327 O O   . ALA A 1 170 ? 5.392   -4.919  6.420   1.00 90.02 170 A 1 
ATOM 1328 C CB  . ALA A 1 170 ? 5.451   -5.405  9.521   1.00 89.46 170 A 1 
ATOM 1329 N N   . ARG A 1 171 ? 5.423   -2.886  7.362   1.00 92.95 171 A 1 
ATOM 1330 C CA  . ARG A 1 171 ? 6.364   -2.266  6.424   1.00 93.20 171 A 1 
ATOM 1331 C C   . ARG A 1 171 ? 7.767   -2.441  6.986   1.00 94.38 171 A 1 
ATOM 1332 O O   . ARG A 1 171 ? 8.219   -1.679  7.835   1.00 93.60 171 A 1 
ATOM 1333 C CB  . ARG A 1 171 ? 6.018   -0.788  6.218   1.00 91.48 171 A 1 
ATOM 1334 C CG  . ARG A 1 171 ? 4.656   -0.612  5.545   1.00 87.56 171 A 1 
ATOM 1335 C CD  . ARG A 1 171 ? 4.346   0.869   5.378   1.00 85.70 171 A 1 
ATOM 1336 N NE  . ARG A 1 171 ? 3.006   1.038   4.817   1.00 82.45 171 A 1 
ATOM 1337 C CZ  . ARG A 1 171 ? 2.693   1.155   3.540   1.00 80.08 171 A 1 
ATOM 1338 N NH1 . ARG A 1 171 ? 3.567   1.238   2.577   1.00 71.55 171 A 1 
ATOM 1339 N NH2 . ARG A 1 171 ? 1.456   1.174   3.208   1.00 72.59 171 A 1 
ATOM 1340 N N   . PHE A 1 172 ? 8.444   -3.482  6.529   1.00 93.57 172 A 1 
ATOM 1341 C CA  . PHE A 1 172 ? 9.765   -3.829  7.033   1.00 93.98 172 A 1 
ATOM 1342 C C   . PHE A 1 172 ? 10.835  -2.831  6.571   1.00 94.34 172 A 1 
ATOM 1343 O O   . PHE A 1 172 ? 10.985  -2.586  5.371   1.00 93.31 172 A 1 
ATOM 1344 C CB  . PHE A 1 172 ? 10.101  -5.258  6.596   1.00 93.37 172 A 1 
ATOM 1345 C CG  . PHE A 1 172 ? 11.452  -5.726  7.081   1.00 93.79 172 A 1 
ATOM 1346 C CD1 . PHE A 1 172 ? 12.562  -5.696  6.220   1.00 91.05 172 A 1 
ATOM 1347 C CD2 . PHE A 1 172 ? 11.602  -6.174  8.405   1.00 91.53 172 A 1 
ATOM 1348 C CE1 . PHE A 1 172 ? 13.817  -6.129  6.678   1.00 90.37 172 A 1 
ATOM 1349 C CE2 . PHE A 1 172 ? 12.854  -6.606  8.860   1.00 90.36 172 A 1 
ATOM 1350 C CZ  . PHE A 1 172 ? 13.963  -6.588  7.995   1.00 91.64 172 A 1 
ATOM 1351 N N   . LEU A 1 173 ? 11.610  -2.318  7.529   1.00 94.92 173 A 1 
ATOM 1352 C CA  . LEU A 1 173 ? 12.844  -1.571  7.293   1.00 95.42 173 A 1 
ATOM 1353 C C   . LEU A 1 173 ? 14.004  -2.343  7.939   1.00 95.83 173 A 1 
ATOM 1354 O O   . LEU A 1 173 ? 13.911  -2.641  9.130   1.00 95.27 173 A 1 
ATOM 1355 C CB  . LEU A 1 173 ? 12.687  -0.147  7.859   1.00 94.77 173 A 1 
ATOM 1356 C CG  . LEU A 1 173 ? 13.909  0.764   7.654   1.00 91.45 173 A 1 
ATOM 1357 C CD1 . LEU A 1 173 ? 14.195  1.021   6.175   1.00 86.89 173 A 1 
ATOM 1358 C CD2 . LEU A 1 173 ? 13.665  2.124   8.307   1.00 86.83 173 A 1 
ATOM 1359 N N   . PRO A 1 174 ? 15.080  -2.682  7.203   1.00 94.50 174 A 1 
ATOM 1360 C CA  . PRO A 1 174 ? 16.220  -3.394  7.777   1.00 94.17 174 A 1 
ATOM 1361 C C   . PRO A 1 174 ? 16.765  -2.697  9.026   1.00 94.69 174 A 1 
ATOM 1362 O O   . PRO A 1 174 ? 16.967  -1.486  9.039   1.00 93.47 174 A 1 
ATOM 1363 C CB  . PRO A 1 174 ? 17.268  -3.477  6.670   1.00 92.32 174 A 1 
ATOM 1364 C CG  . PRO A 1 174 ? 16.429  -3.428  5.397   1.00 89.71 174 A 1 
ATOM 1365 C CD  . PRO A 1 174 ? 15.277  -2.505  5.774   1.00 92.91 174 A 1 
ATOM 1366 N N   . GLY A 1 175 ? 16.985  -3.471  10.073  1.00 92.58 175 A 1 
ATOM 1367 C CA  . GLY A 1 175 ? 17.526  -2.994  11.336  1.00 92.14 175 A 1 
ATOM 1368 C C   . GLY A 1 175 ? 18.989  -3.364  11.541  1.00 91.77 175 A 1 
ATOM 1369 O O   . GLY A 1 175 ? 19.707  -3.704  10.598  1.00 88.40 175 A 1 
ATOM 1370 N N   . GLY A 1 176 ? 19.447  -3.313  12.790  1.00 90.33 176 A 1 
ATOM 1371 C CA  . GLY A 1 176 ? 20.851  -3.502  13.126  1.00 90.17 176 A 1 
ATOM 1372 C C   . GLY A 1 176 ? 21.109  -4.279  14.414  1.00 91.10 176 A 1 
ATOM 1373 O O   . GLY A 1 176 ? 20.305  -4.313  15.347  1.00 88.02 176 A 1 
ATOM 1374 N N   . GLY A 1 177 ? 22.294  -4.896  14.448  1.00 88.55 177 A 1 
ATOM 1375 C CA  . GLY A 1 177 ? 22.793  -5.670  15.575  1.00 88.50 177 A 1 
ATOM 1376 C C   . GLY A 1 177 ? 23.805  -4.916  16.429  1.00 89.45 177 A 1 
ATOM 1377 O O   . GLY A 1 177 ? 24.674  -4.203  15.924  1.00 87.58 177 A 1 
ATOM 1378 N N   . PHE A 1 178 ? 23.743  -5.144  17.734  1.00 90.92 178 A 1 
ATOM 1379 C CA  . PHE A 1 178 ? 24.671  -4.619  18.726  1.00 90.66 178 A 1 
ATOM 1380 C C   . PHE A 1 178 ? 25.487  -5.773  19.314  1.00 90.10 178 A 1 
ATOM 1381 O O   . PHE A 1 178 ? 24.992  -6.553  20.132  1.00 87.29 178 A 1 
ATOM 1382 C CB  . PHE A 1 178 ? 23.898  -3.860  19.801  1.00 90.75 178 A 1 
ATOM 1383 C CG  . PHE A 1 178 ? 23.078  -2.702  19.273  1.00 91.99 178 A 1 
ATOM 1384 C CD1 . PHE A 1 178 ? 23.616  -1.404  19.264  1.00 89.01 178 A 1 
ATOM 1385 C CD2 . PHE A 1 178 ? 21.778  -2.926  18.782  1.00 90.58 178 A 1 
ATOM 1386 C CE1 . PHE A 1 178 ? 22.850  -0.331  18.784  1.00 89.40 178 A 1 
ATOM 1387 C CE2 . PHE A 1 178 ? 21.015  -1.854  18.293  1.00 89.91 178 A 1 
ATOM 1388 C CZ  . PHE A 1 178 ? 21.547  -0.555  18.303  1.00 91.22 178 A 1 
ATOM 1389 N N   . LEU A 1 179 ? 26.746  -5.880  18.893  1.00 88.67 179 A 1 
ATOM 1390 C CA  . LEU A 1 179 ? 27.653  -6.927  19.358  1.00 88.01 179 A 1 
ATOM 1391 C C   . LEU A 1 179 ? 28.479  -6.429  20.548  1.00 88.73 179 A 1 
ATOM 1392 O O   . LEU A 1 179 ? 29.299  -5.517  20.415  1.00 86.79 179 A 1 
ATOM 1393 C CB  . LEU A 1 179 ? 28.530  -7.428  18.197  1.00 85.26 179 A 1 
ATOM 1394 C CG  . LEU A 1 179 ? 27.754  -8.070  17.030  1.00 79.94 179 A 1 
ATOM 1395 C CD1 . LEU A 1 179 ? 28.741  -8.511  15.953  1.00 74.91 179 A 1 
ATOM 1396 C CD2 . LEU A 1 179 ? 26.934  -9.291  17.460  1.00 74.37 179 A 1 
ATOM 1397 N N   . PHE A 1 180 ? 28.277  -7.044  21.708  1.00 86.33 180 A 1 
ATOM 1398 C CA  . PHE A 1 180 ? 28.978  -6.687  22.937  1.00 86.30 180 A 1 
ATOM 1399 C C   . PHE A 1 180 ? 30.217  -7.564  23.152  1.00 85.42 180 A 1 
ATOM 1400 O O   . PHE A 1 180 ? 30.146  -8.797  23.167  1.00 82.24 180 A 1 
ATOM 1401 C CB  . PHE A 1 180 ? 28.010  -6.743  24.126  1.00 86.00 180 A 1 
ATOM 1402 C CG  . PHE A 1 180 ? 26.772  -5.861  24.019  1.00 87.96 180 A 1 
ATOM 1403 C CD1 . PHE A 1 180 ? 26.831  -4.583  23.430  1.00 84.25 180 A 1 
ATOM 1404 C CD2 . PHE A 1 180 ? 25.544  -6.324  24.528  1.00 85.06 180 A 1 
ATOM 1405 C CE1 . PHE A 1 180 ? 25.677  -3.781  23.343  1.00 83.88 180 A 1 
ATOM 1406 C CE2 . PHE A 1 180 ? 24.394  -5.522  24.451  1.00 84.37 180 A 1 
ATOM 1407 C CZ  . PHE A 1 180 ? 24.460  -4.250  23.855  1.00 85.82 180 A 1 
ATOM 1408 N N   . THR A 1 181 ? 31.358  -6.915  23.379  1.00 86.21 181 A 1 
ATOM 1409 C CA  . THR A 1 181 ? 32.618  -7.551  23.782  1.00 85.15 181 A 1 
ATOM 1410 C C   . THR A 1 181 ? 32.731  -7.553  25.305  1.00 84.12 181 A 1 
ATOM 1411 O O   . THR A 1 181 ? 33.053  -6.534  25.917  1.00 77.39 181 A 1 
ATOM 1412 C CB  . THR A 1 181 ? 33.826  -6.846  23.141  1.00 81.97 181 A 1 
ATOM 1413 O OG1 . THR A 1 181 ? 33.748  -5.453  23.316  1.00 74.02 181 A 1 
ATOM 1414 C CG2 . THR A 1 181 ? 33.898  -7.109  21.640  1.00 72.07 181 A 1 
ATOM 1415 N N   . GLY A 1 182 ? 32.455  -8.691  25.929  1.00 84.73 182 A 1 
ATOM 1416 C CA  . GLY A 1 182 ? 32.542  -8.823  27.385  1.00 85.33 182 A 1 
ATOM 1417 C C   . GLY A 1 182 ? 31.535  -7.936  28.132  1.00 86.79 182 A 1 
ATOM 1418 O O   . GLY A 1 182 ? 30.376  -7.803  27.724  1.00 83.29 182 A 1 
ATOM 1419 N N   . ARG A 1 183 ? 31.948  -7.353  29.265  1.00 86.24 183 A 1 
ATOM 1420 C CA  . ARG A 1 183 ? 31.127  -6.438  30.074  1.00 87.51 183 A 1 
ATOM 1421 C C   . ARG A 1 183 ? 31.272  -5.003  29.559  1.00 88.96 183 A 1 
ATOM 1422 O O   . ARG A 1 183 ? 32.281  -4.353  29.814  1.00 85.65 183 A 1 
ATOM 1423 C CB  . ARG A 1 183 ? 31.491  -6.575  31.560  1.00 84.20 183 A 1 
ATOM 1424 C CG  . ARG A 1 183 ? 30.524  -5.791  32.463  1.00 71.62 183 A 1 
ATOM 1425 C CD  . ARG A 1 183 ? 30.872  -6.014  33.939  1.00 68.26 183 A 1 
ATOM 1426 N NE  . ARG A 1 183 ? 29.958  -5.290  34.840  1.00 59.61 183 A 1 
ATOM 1427 C CZ  . ARG A 1 183 ? 29.949  -5.350  36.162  1.00 52.65 183 A 1 
ATOM 1428 N NH1 . ARG A 1 183 ? 30.799  -6.086  36.827  1.00 49.19 183 A 1 
ATOM 1429 N NH2 . ARG A 1 183 ? 29.082  -4.665  36.850  1.00 46.25 183 A 1 
ATOM 1430 N N   . MET A 1 184 ? 30.245  -4.505  28.897  1.00 89.58 184 A 1 
ATOM 1431 C CA  . MET A 1 184 ? 30.193  -3.131  28.382  1.00 90.40 184 A 1 
ATOM 1432 C C   . MET A 1 184 ? 29.849  -2.114  29.477  1.00 91.84 184 A 1 
ATOM 1433 O O   . MET A 1 184 ? 29.051  -2.392  30.378  1.00 89.90 184 A 1 
ATOM 1434 C CB  . MET A 1 184 ? 29.183  -3.052  27.231  1.00 87.98 184 A 1 
ATOM 1435 C CG  . MET A 1 184 ? 29.644  -3.830  25.990  1.00 79.80 184 A 1 
ATOM 1436 S SD  . MET A 1 184 ? 31.103  -3.151  25.147  1.00 78.24 184 A 1 
ATOM 1437 C CE  . MET A 1 184 ? 30.399  -1.638  24.444  1.00 66.74 184 A 1 
ATOM 1438 N N   . LYS A 1 185 ? 30.417  -0.900  29.379  1.00 92.11 185 A 1 
ATOM 1439 C CA  . LYS A 1 185 ? 30.005  0.224   30.224  1.00 93.30 185 A 1 
ATOM 1440 C C   . LYS A 1 185 ? 28.667  0.780   29.728  1.00 93.98 185 A 1 
ATOM 1441 O O   . LYS A 1 185 ? 28.411  0.848   28.530  1.00 92.74 185 A 1 
ATOM 1442 C CB  . LYS A 1 185 ? 31.081  1.322   30.250  1.00 92.52 185 A 1 
ATOM 1443 C CG  . LYS A 1 185 ? 32.401  0.857   30.879  1.00 85.82 185 A 1 
ATOM 1444 C CD  . LYS A 1 185 ? 33.448  1.978   30.820  1.00 80.89 185 A 1 
ATOM 1445 C CE  . LYS A 1 185 ? 34.779  1.491   31.406  1.00 73.21 185 A 1 
ATOM 1446 N NZ  . LYS A 1 185 ? 35.858  2.492   31.220  1.00 63.06 185 A 1 
ATOM 1447 N N   . ALA A 1 186 ? 27.838  1.256   30.658  1.00 93.90 186 A 1 
ATOM 1448 C CA  . ALA A 1 186 ? 26.539  1.854   30.345  1.00 94.13 186 A 1 
ATOM 1449 C C   . ALA A 1 186 ? 26.619  2.965   29.285  1.00 94.48 186 A 1 
ATOM 1450 O O   . ALA A 1 186 ? 25.835  2.978   28.342  1.00 93.38 186 A 1 
ATOM 1451 C CB  . ALA A 1 186 ? 25.966  2.401   31.657  1.00 93.18 186 A 1 
ATOM 1452 N N   . LYS A 1 187 ? 27.619  3.845   29.411  1.00 95.38 187 A 1 
ATOM 1453 C CA  . LYS A 1 187 ? 27.859  4.960   28.487  1.00 95.50 187 A 1 
ATOM 1454 C C   . LYS A 1 187 ? 28.173  4.493   27.059  1.00 95.95 187 A 1 
ATOM 1455 O O   . LYS A 1 187 ? 27.761  5.149   26.110  1.00 94.73 187 A 1 
ATOM 1456 C CB  . LYS A 1 187 ? 28.998  5.821   29.058  1.00 94.70 187 A 1 
ATOM 1457 C CG  . LYS A 1 187 ? 29.214  7.110   28.261  1.00 81.88 187 A 1 
ATOM 1458 C CD  . LYS A 1 187 ? 30.327  7.974   28.869  1.00 76.65 187 A 1 
ATOM 1459 C CE  . LYS A 1 187 ? 30.495  9.245   28.032  1.00 65.64 187 A 1 
ATOM 1460 N NZ  . LYS A 1 187 ? 31.576  10.124  28.554  1.00 55.44 187 A 1 
ATOM 1461 N N   . ASP A 1 188 ? 28.867  3.373   26.906  1.00 95.14 188 A 1 
ATOM 1462 C CA  . ASP A 1 188 ? 29.238  2.846   25.589  1.00 95.00 188 A 1 
ATOM 1463 C C   . ASP A 1 188 ? 28.011  2.244   24.886  1.00 95.39 188 A 1 
ATOM 1464 O O   . ASP A 1 188 ? 27.788  2.516   23.712  1.00 94.54 188 A 1 
ATOM 1465 C CB  . ASP A 1 188 ? 30.377  1.819   25.722  1.00 94.29 188 A 1 
ATOM 1466 C CG  . ASP A 1 188 ? 31.632  2.385   26.402  1.00 91.88 188 A 1 
ATOM 1467 O OD1 . ASP A 1 188 ? 31.910  3.596   26.242  1.00 87.74 188 A 1 
ATOM 1468 O OD2 . ASP A 1 188 ? 32.268  1.621   27.166  1.00 87.73 188 A 1 
ATOM 1469 N N   . ILE A 1 189 ? 27.156  1.525   25.627  1.00 95.33 189 A 1 
ATOM 1470 C CA  . ILE A 1 189 ? 25.868  1.011   25.126  1.00 95.23 189 A 1 
ATOM 1471 C C   . ILE A 1 189 ? 24.966  2.169   24.688  1.00 95.49 189 A 1 
ATOM 1472 O O   . ILE A 1 189 ? 24.397  2.131   23.600  1.00 94.71 189 A 1 
ATOM 1473 C CB  . ILE A 1 189 ? 25.166  0.137   26.191  1.00 94.41 189 A 1 
ATOM 1474 C CG1 . ILE A 1 189 ? 26.038  -1.088  26.550  1.00 92.59 189 A 1 
ATOM 1475 C CG2 . ILE A 1 189 ? 23.772  -0.308  25.711  1.00 92.37 189 A 1 
ATOM 1476 C CD1 . ILE A 1 189 ? 25.508  -1.910  27.730  1.00 87.84 189 A 1 
ATOM 1477 N N   . GLU A 1 190 ? 24.855  3.212   25.510  1.00 94.80 190 A 1 
ATOM 1478 C CA  . GLU A 1 190 ? 24.059  4.401   25.194  1.00 94.88 190 A 1 
ATOM 1479 C C   . GLU A 1 190 ? 24.581  5.137   23.954  1.00 95.08 190 A 1 
ATOM 1480 O O   . GLU A 1 190 ? 23.787  5.573   23.125  1.00 94.21 190 A 1 
ATOM 1481 C CB  . GLU A 1 190 ? 24.029  5.342   26.406  1.00 94.27 190 A 1 
ATOM 1482 C CG  . GLU A 1 190 ? 23.121  4.786   27.519  1.00 90.54 190 A 1 
ATOM 1483 C CD  . GLU A 1 190 ? 23.161  5.583   28.829  1.00 89.49 190 A 1 
ATOM 1484 O OE1 . GLU A 1 190 ? 22.547  5.078   29.810  1.00 80.86 190 A 1 
ATOM 1485 O OE2 . GLU A 1 190 ? 23.791  6.663   28.877  1.00 82.48 190 A 1 
ATOM 1486 N N   . LYS A 1 191 ? 25.909  5.229   23.782  1.00 96.07 191 A 1 
ATOM 1487 C CA  . LYS A 1 191 ? 26.516  5.821   22.585  1.00 96.01 191 A 1 
ATOM 1488 C C   . LYS A 1 191 ? 26.211  4.997   21.330  1.00 95.99 191 A 1 
ATOM 1489 O O   . LYS A 1 191 ? 25.798  5.567   20.331  1.00 95.04 191 A 1 
ATOM 1490 C CB  . LYS A 1 191 ? 28.027  6.000   22.813  1.00 95.75 191 A 1 
ATOM 1491 C CG  . LYS A 1 191 ? 28.682  6.764   21.653  1.00 87.51 191 A 1 
ATOM 1492 C CD  . LYS A 1 191 ? 30.190  6.930   21.863  1.00 84.26 191 A 1 
ATOM 1493 C CE  . LYS A 1 191 ? 30.772  7.671   20.655  1.00 74.61 191 A 1 
ATOM 1494 N NZ  . LYS A 1 191 ? 32.252  7.778   20.711  1.00 65.71 191 A 1 
ATOM 1495 N N   . MET A 1 192 ? 26.367  3.668   21.384  1.00 95.84 192 A 1 
ATOM 1496 C CA  . MET A 1 192 ? 26.054  2.771   20.261  1.00 95.27 192 A 1 
ATOM 1497 C C   . MET A 1 192 ? 24.575  2.852   19.864  1.00 95.81 192 A 1 
ATOM 1498 O O   . MET A 1 192 ? 24.268  3.003   18.687  1.00 95.04 192 A 1 
ATOM 1499 C CB  . MET A 1 192 ? 26.405  1.324   20.626  1.00 93.28 192 A 1 
ATOM 1500 C CG  . MET A 1 192 ? 27.910  1.062   20.696  1.00 84.74 192 A 1 
ATOM 1501 S SD  . MET A 1 192 ? 28.336  -0.597  21.292  1.00 82.65 192 A 1 
ATOM 1502 C CE  . MET A 1 192 ? 27.764  -1.613  19.899  1.00 68.81 192 A 1 
ATOM 1503 N N   . ALA A 1 193 ? 23.671  2.791   20.851  1.00 96.04 193 A 1 
ATOM 1504 C CA  . ALA A 1 193 ? 22.238  2.935   20.629  1.00 96.06 193 A 1 
ATOM 1505 C C   . ALA A 1 193 ? 21.891  4.297   20.027  1.00 96.31 193 A 1 
ATOM 1506 O O   . ALA A 1 193 ? 21.056  4.366   19.134  1.00 95.84 193 A 1 
ATOM 1507 C CB  . ALA A 1 193 ? 21.511  2.744   21.964  1.00 95.38 193 A 1 
ATOM 1508 N N   . GLY A 1 194 ? 22.559  5.361   20.500  1.00 95.79 194 A 1 
ATOM 1509 C CA  . GLY A 1 194 ? 22.382  6.725   20.013  1.00 95.41 194 A 1 
ATOM 1510 C C   . GLY A 1 194 ? 22.735  6.883   18.548  1.00 96.05 194 A 1 
ATOM 1511 O O   . GLY A 1 194 ? 21.909  7.354   17.771  1.00 95.43 194 A 1 
ATOM 1512 N N   . THR A 1 195 ? 23.917  6.420   18.160  1.00 96.19 195 A 1 
ATOM 1513 C CA  . THR A 1 195 ? 24.360  6.470   16.761  1.00 96.39 195 A 1 
ATOM 1514 C C   . THR A 1 195 ? 23.433  5.668   15.849  1.00 96.71 195 A 1 
ATOM 1515 O O   . THR A 1 195 ? 23.048  6.159   14.795  1.00 96.13 195 A 1 
ATOM 1516 C CB  . THR A 1 195 ? 25.800  5.950   16.636  1.00 95.97 195 A 1 
ATOM 1517 O OG1 . THR A 1 195 ? 26.667  6.718   17.444  1.00 91.44 195 A 1 
ATOM 1518 C CG2 . THR A 1 195 ? 26.347  6.029   15.216  1.00 90.52 195 A 1 
ATOM 1519 N N   . TRP A 1 196 ? 23.031  4.459   16.260  1.00 96.43 196 A 1 
ATOM 1520 C CA  . TRP A 1 196 ? 22.120  3.633   15.465  1.00 96.67 196 A 1 
ATOM 1521 C C   . TRP A 1 196 ? 20.724  4.261   15.331  1.00 96.93 196 A 1 
ATOM 1522 O O   . TRP A 1 196 ? 20.164  4.277   14.239  1.00 96.68 196 A 1 
ATOM 1523 C CB  . TRP A 1 196 ? 22.033  2.244   16.090  1.00 96.55 196 A 1 
ATOM 1524 C CG  . TRP A 1 196 ? 21.059  1.337   15.409  1.00 96.41 196 A 1 
ATOM 1525 C CD1 . TRP A 1 196 ? 21.325  0.557   14.338  1.00 94.86 196 A 1 
ATOM 1526 C CD2 . TRP A 1 196 ? 19.645  1.139   15.705  1.00 95.97 196 A 1 
ATOM 1527 N NE1 . TRP A 1 196 ? 20.186  -0.118  13.962  1.00 94.67 196 A 1 
ATOM 1528 C CE2 . TRP A 1 196 ? 19.117  0.205   14.768  1.00 95.54 196 A 1 
ATOM 1529 C CE3 . TRP A 1 196 ? 18.752  1.658   16.673  1.00 95.18 196 A 1 
ATOM 1530 C CZ2 . TRP A 1 196 ? 17.774  -0.205  14.790  1.00 94.23 196 A 1 
ATOM 1531 C CZ3 . TRP A 1 196 ? 17.404  1.254   16.699  1.00 93.83 196 A 1 
ATOM 1532 C CH2 . TRP A 1 196 ? 16.917  0.325   15.765  1.00 93.19 196 A 1 
ATOM 1533 N N   . ALA A 1 197 ? 20.161  4.776   16.431  1.00 96.72 197 A 1 
ATOM 1534 C CA  . ALA A 1 197 ? 18.854  5.422   16.416  1.00 96.74 197 A 1 
ATOM 1535 C C   . ALA A 1 197 ? 18.857  6.656   15.510  1.00 96.96 197 A 1 
ATOM 1536 O O   . ALA A 1 197 ? 17.922  6.820   14.738  1.00 96.60 197 A 1 
ATOM 1537 C CB  . ALA A 1 197 ? 18.440  5.767   17.850  1.00 96.33 197 A 1 
ATOM 1538 N N   . GLU A 1 198 ? 19.912  7.475   15.539  1.00 96.55 198 A 1 
ATOM 1539 C CA  . GLU A 1 198 ? 20.016  8.669   14.692  1.00 96.55 198 A 1 
ATOM 1540 C C   . GLU A 1 198 ? 20.080  8.316   13.201  1.00 96.61 198 A 1 
ATOM 1541 O O   . GLU A 1 198 ? 19.275  8.822   12.426  1.00 95.86 198 A 1 
ATOM 1542 C CB  . GLU A 1 198 ? 21.224  9.515   15.129  1.00 95.95 198 A 1 
ATOM 1543 C CG  . GLU A 1 198 ? 21.198  10.933  14.523  1.00 84.85 198 A 1 
ATOM 1544 C CD  . GLU A 1 198 ? 19.920  11.700  14.918  1.00 86.68 198 A 1 
ATOM 1545 O OE1 . GLU A 1 198 ? 19.348  12.410  14.064  1.00 77.33 198 A 1 
ATOM 1546 O OE2 . GLU A 1 198 ? 19.449  11.541  16.069  1.00 79.58 198 A 1 
ATOM 1547 N N   . VAL A 1 199 ? 20.931  7.353   12.806  1.00 96.88 199 A 1 
ATOM 1548 C CA  . VAL A 1 199 ? 20.993  6.857   11.411  1.00 96.50 199 A 1 
ATOM 1549 C C   . VAL A 1 199 ? 19.639  6.302   10.959  1.00 96.60 199 A 1 
ATOM 1550 O O   . VAL A 1 199 ? 19.196  6.526   9.833   1.00 96.09 199 A 1 
ATOM 1551 C CB  . VAL A 1 199 ? 22.090  5.781   11.278  1.00 95.97 199 A 1 
ATOM 1552 C CG1 . VAL A 1 199 ? 22.082  5.069   9.917   1.00 93.40 199 A 1 
ATOM 1553 C CG2 . VAL A 1 199 ? 23.484  6.393   11.465  1.00 93.98 199 A 1 
ATOM 1554 N N   . THR A 1 200 ? 18.941  5.593   11.849  1.00 96.99 200 A 1 
ATOM 1555 C CA  . THR A 1 200 ? 17.607  5.056   11.552  1.00 97.14 200 A 1 
ATOM 1556 C C   . THR A 1 200 ? 16.575  6.174   11.384  1.00 97.04 200 A 1 
ATOM 1557 O O   . THR A 1 200 ? 15.734  6.113   10.487  1.00 96.45 200 A 1 
ATOM 1558 C CB  . THR A 1 200 ? 17.159  4.091   12.654  1.00 96.87 200 A 1 
ATOM 1559 O OG1 . THR A 1 200 ? 18.105  3.061   12.838  1.00 93.40 200 A 1 
ATOM 1560 C CG2 . THR A 1 200 ? 15.844  3.411   12.301  1.00 93.20 200 A 1 
ATOM 1561 N N   . LEU A 1 201 ? 16.632  7.215   12.213  1.00 97.04 201 A 1 
ATOM 1562 C CA  . LEU A 1 201 ? 15.772  8.391   12.100  1.00 96.90 201 A 1 
ATOM 1563 C C   . LEU A 1 201 ? 16.058  9.188   10.821  1.00 96.65 201 A 1 
ATOM 1564 O O   . LEU A 1 201 ? 15.115  9.669   10.193  1.00 96.26 201 A 1 
ATOM 1565 C CB  . LEU A 1 201 ? 15.949  9.280   13.341  1.00 96.72 201 A 1 
ATOM 1566 C CG  . LEU A 1 201 ? 15.309  8.745   14.633  1.00 95.95 201 A 1 
ATOM 1567 C CD1 . LEU A 1 201 ? 15.742  9.626   15.809  1.00 94.24 201 A 1 
ATOM 1568 C CD2 . LEU A 1 201 ? 13.783  8.748   14.570  1.00 94.38 201 A 1 
ATOM 1569 N N   . GLU A 1 202 ? 17.313  9.298   10.394  1.00 96.75 202 A 1 
ATOM 1570 C CA  . GLU A 1 202 ? 17.680  9.911   9.110   1.00 96.42 202 A 1 
ATOM 1571 C C   . GLU A 1 202 ? 17.045  9.158   7.932   1.00 96.21 202 A 1 
ATOM 1572 O O   . GLU A 1 202 ? 16.375  9.778   7.107   1.00 95.40 202 A 1 
ATOM 1573 C CB  . GLU A 1 202 ? 19.208  9.963   8.954   1.00 96.14 202 A 1 
ATOM 1574 C CG  . GLU A 1 202 ? 19.855  11.034  9.850   1.00 86.00 202 A 1 
ATOM 1575 C CD  . GLU A 1 202 ? 21.394  11.034  9.796   1.00 78.29 202 A 1 
ATOM 1576 O OE1 . GLU A 1 202 ? 21.987  11.973  10.381  1.00 68.36 202 A 1 
ATOM 1577 O OE2 . GLU A 1 202 ? 21.981  10.117  9.177   1.00 69.10 202 A 1 
ATOM 1578 N N   . GLU A 1 203 ? 17.141  7.824   7.902   1.00 96.30 203 A 1 
ATOM 1579 C CA  . GLU A 1 203 ? 16.500  6.983   6.873   1.00 95.80 203 A 1 
ATOM 1580 C C   . GLU A 1 203 ? 14.970  7.144   6.874   1.00 95.82 203 A 1 
ATOM 1581 O O   . GLU A 1 203 ? 14.346  7.284   5.817   1.00 94.87 203 A 1 
ATOM 1582 C CB  . GLU A 1 203 ? 16.914  5.520   7.109   1.00 95.05 203 A 1 
ATOM 1583 C CG  . GLU A 1 203 ? 16.229  4.478   6.199   1.00 91.24 203 A 1 
ATOM 1584 C CD  . GLU A 1 203 ? 16.594  4.540   4.711   1.00 89.11 203 A 1 
ATOM 1585 O OE1 . GLU A 1 203 ? 15.949  3.758   3.951   1.00 79.53 203 A 1 
ATOM 1586 O OE2 . GLU A 1 203 ? 17.491  5.306   4.324   1.00 82.16 203 A 1 
ATOM 1587 N N   . LEU A 1 204 ? 14.336  7.171   8.056   1.00 96.27 204 A 1 
ATOM 1588 C CA  . LEU A 1 204 ? 12.902  7.441   8.180   1.00 95.98 204 A 1 
ATOM 1589 C C   . LEU A 1 204 ? 12.536  8.838   7.657   1.00 95.60 204 A 1 
ATOM 1590 O O   . LEU A 1 204 ? 11.516  8.995   6.979   1.00 95.12 204 A 1 
ATOM 1591 C CB  . LEU A 1 204 ? 12.473  7.295   9.650   1.00 96.13 204 A 1 
ATOM 1592 C CG  . LEU A 1 204 ? 12.423  5.847   10.167  1.00 95.37 204 A 1 
ATOM 1593 C CD1 . LEU A 1 204 ? 12.151  5.867   11.668  1.00 93.78 204 A 1 
ATOM 1594 C CD2 . LEU A 1 204 ? 11.319  5.035   9.492   1.00 93.51 204 A 1 
ATOM 1595 N N   . GLY A 1 205 ? 13.371  9.836   7.941   1.00 96.30 205 A 1 
ATOM 1596 C CA  . GLY A 1 205 ? 13.224  11.204  7.452   1.00 95.85 205 A 1 
ATOM 1597 C C   . GLY A 1 205 ? 13.296  11.290  5.929   1.00 95.56 205 A 1 
ATOM 1598 O O   . GLY A 1 205 ? 12.421  11.908  5.318   1.00 94.87 205 A 1 
ATOM 1599 N N   . LEU A 1 206 ? 14.259  10.607  5.303   1.00 95.78 206 A 1 
ATOM 1600 C CA  . LEU A 1 206 ? 14.387  10.523  3.842   1.00 95.17 206 A 1 
ATOM 1601 C C   . LEU A 1 206 ? 13.146  9.884   3.207   1.00 94.55 206 A 1 
ATOM 1602 O O   . LEU A 1 206 ? 12.565  10.447  2.282   1.00 93.56 206 A 1 
ATOM 1603 C CB  . LEU A 1 206 ? 15.649  9.725   3.475   1.00 94.97 206 A 1 
ATOM 1604 C CG  . LEU A 1 206 ? 16.984  10.427  3.772   1.00 92.74 206 A 1 
ATOM 1605 C CD1 . LEU A 1 206 ? 18.133  9.454   3.517   1.00 89.96 206 A 1 
ATOM 1606 C CD2 . LEU A 1 206 ? 17.190  11.662  2.894   1.00 90.11 206 A 1 
ATOM 1607 N N   . ARG A 1 207 ? 12.665  8.761   3.755   1.00 95.28 207 A 1 
ATOM 1608 C CA  . ARG A 1 207 ? 11.435  8.105   3.266   1.00 94.69 207 A 1 
ATOM 1609 C C   . ARG A 1 207 ? 10.208  8.998   3.397   1.00 94.03 207 A 1 
ATOM 1610 O O   . ARG A 1 207 ? 9.374   9.029   2.493   1.00 92.71 207 A 1 
ATOM 1611 C CB  . ARG A 1 207 ? 11.202  6.802   4.025   1.00 94.61 207 A 1 
ATOM 1612 C CG  . ARG A 1 207 ? 12.218  5.745   3.598   1.00 93.07 207 A 1 
ATOM 1613 C CD  . ARG A 1 207 ? 12.049  4.478   4.430   1.00 92.04 207 A 1 
ATOM 1614 N NE  . ARG A 1 207 ? 13.061  3.506   4.028   1.00 90.18 207 A 1 
ATOM 1615 C CZ  . ARG A 1 207 ? 12.962  2.542   3.140   1.00 90.40 207 A 1 
ATOM 1616 N NH1 . ARG A 1 207 ? 11.831  2.211   2.575   1.00 82.39 207 A 1 
ATOM 1617 N NH2 . ARG A 1 207 ? 14.043  1.914   2.806   1.00 85.18 207 A 1 
ATOM 1618 N N   . ARG A 1 208 ? 10.102  9.736   4.502   1.00 93.56 208 A 1 
ATOM 1619 C CA  . ARG A 1 208 ? 9.015   10.698  4.718   1.00 92.18 208 A 1 
ATOM 1620 C C   . ARG A 1 208 ? 9.085   11.851  3.722   1.00 91.61 208 A 1 
ATOM 1621 O O   . ARG A 1 208 ? 8.054   12.194  3.151   1.00 89.61 208 A 1 
ATOM 1622 C CB  . ARG A 1 208 ? 9.048   11.170  6.178   1.00 91.13 208 A 1 
ATOM 1623 C CG  . ARG A 1 208 ? 7.844   12.056  6.513   1.00 83.54 208 A 1 
ATOM 1624 C CD  . ARG A 1 208 ? 7.854   12.400  8.005   1.00 80.38 208 A 1 
ATOM 1625 N NE  . ARG A 1 208 ? 6.695   13.244  8.370   1.00 72.11 208 A 1 
ATOM 1626 C CZ  . ARG A 1 208 ? 6.047   13.219  9.521   1.00 66.14 208 A 1 
ATOM 1627 N NH1 . ARG A 1 208 ? 6.361   12.401  10.484  1.00 60.32 208 A 1 
ATOM 1628 N NH2 . ARG A 1 208 ? 5.058   14.033  9.737   1.00 57.85 208 A 1 
ATOM 1629 N N   . ALA A 1 209 ? 10.274  12.390  3.467   1.00 92.51 209 A 1 
ATOM 1630 C CA  . ALA A 1 209 ? 10.499  13.443  2.476   1.00 91.93 209 A 1 
ATOM 1631 C C   . ALA A 1 209 ? 10.173  12.979  1.046   1.00 90.94 209 A 1 
ATOM 1632 O O   . ALA A 1 209 ? 9.571   13.731  0.280   1.00 89.13 209 A 1 
ATOM 1633 C CB  . ALA A 1 209 ? 11.950  13.926  2.602   1.00 92.18 209 A 1 
ATOM 1634 N N   . ALA A 1 210 ? 10.452  11.712  0.722   1.00 92.61 210 A 1 
ATOM 1635 C CA  . ALA A 1 210 ? 10.104  11.079  -0.555  1.00 91.85 210 A 1 
ATOM 1636 C C   . ALA A 1 210 ? 8.601   10.773  -0.731  1.00 90.32 210 A 1 
ATOM 1637 O O   . ALA A 1 210 ? 8.214   10.096  -1.683  1.00 87.67 210 A 1 
ATOM 1638 C CB  . ALA A 1 210 ? 10.965  9.822   -0.705  1.00 92.08 210 A 1 
ATOM 1639 N N   . GLY A 1 211 ? 7.735   11.236  0.173   1.00 90.52 211 A 1 
ATOM 1640 C CA  . GLY A 1 211 ? 6.275   11.056  0.103   1.00 88.91 211 A 1 
ATOM 1641 C C   . GLY A 1 211 ? 5.717   9.967   1.023   1.00 88.66 211 A 1 
ATOM 1642 O O   . GLY A 1 211 ? 4.526   9.652   0.950   1.00 86.35 211 A 1 
ATOM 1643 N N   . GLY A 1 212 ? 6.544   9.410   1.911   1.00 87.92 212 A 1 
ATOM 1644 C CA  . GLY A 1 212 ? 6.133   8.478   2.959   1.00 88.39 212 A 1 
ATOM 1645 C C   . GLY A 1 212 ? 5.504   7.188   2.427   1.00 89.71 212 A 1 
ATOM 1646 O O   . GLY A 1 212 ? 5.855   6.691   1.357   1.00 89.09 212 A 1 
ATOM 1647 N N   . ASP A 1 213 ? 4.564   6.650   3.196   1.00 89.68 213 A 1 
ATOM 1648 C CA  . ASP A 1 213 ? 3.907   5.375   2.890   1.00 89.71 213 A 1 
ATOM 1649 C C   . ASP A 1 213 ? 3.060   5.437   1.615   1.00 90.39 213 A 1 
ATOM 1650 O O   . ASP A 1 213 ? 2.962   4.449   0.899   1.00 89.78 213 A 1 
ATOM 1651 C CB  . ASP A 1 213 ? 3.028   4.953   4.075   1.00 88.80 213 A 1 
ATOM 1652 C CG  . ASP A 1 213 ? 3.803   4.681   5.366   1.00 87.72 213 A 1 
ATOM 1653 O OD1 . ASP A 1 213 ? 5.055   4.684   5.338   1.00 85.06 213 A 1 
ATOM 1654 O OD2 . ASP A 1 213 ? 3.143   4.501   6.408   1.00 84.36 213 A 1 
ATOM 1655 N N   . GLN A 1 214 ? 2.495   6.604   1.292   1.00 88.99 214 A 1 
ATOM 1656 C CA  . GLN A 1 214 ? 1.730   6.788   0.062   1.00 88.38 214 A 1 
ATOM 1657 C C   . GLN A 1 214 ? 2.623   6.626   -1.172  1.00 89.84 214 A 1 
ATOM 1658 O O   . GLN A 1 214 ? 2.236   5.948   -2.122  1.00 89.65 214 A 1 
ATOM 1659 C CB  . GLN A 1 214 ? 1.047   8.163   0.079   1.00 86.02 214 A 1 
ATOM 1660 C CG  . GLN A 1 214 ? 0.146   8.354   -1.152  1.00 76.89 214 A 1 
ATOM 1661 C CD  . GLN A 1 214 ? -0.564  9.703   -1.188  1.00 70.90 214 A 1 
ATOM 1662 O OE1 . GLN A 1 214 ? -0.369  10.600  -0.387  1.00 63.77 214 A 1 
ATOM 1663 N NE2 . GLN A 1 214 ? -1.426  9.906   -2.159  1.00 59.88 214 A 1 
ATOM 1664 N N   . ALA A 1 215 ? 3.816   7.216   -1.174  1.00 90.46 215 A 1 
ATOM 1665 C CA  . ALA A 1 215 ? 4.763   7.058   -2.271  1.00 91.68 215 A 1 
ATOM 1666 C C   . ALA A 1 215 ? 5.217   5.600   -2.411  1.00 92.65 215 A 1 
ATOM 1667 O O   . ALA A 1 215 ? 5.242   5.075   -3.523  1.00 92.84 215 A 1 
ATOM 1668 C CB  . ALA A 1 215 ? 5.947   7.999   -2.046  1.00 91.61 215 A 1 
ATOM 1669 N N   . GLU A 1 216 ? 5.495   4.923   -1.294  1.00 92.64 216 A 1 
ATOM 1670 C CA  . GLU A 1 216 ? 5.822   3.494   -1.282  1.00 93.46 216 A 1 
ATOM 1671 C C   . GLU A 1 216 ? 4.715   2.652   -1.923  1.00 93.89 216 A 1 
ATOM 1672 O O   . GLU A 1 216 ? 4.995   1.841   -2.809  1.00 93.37 216 A 1 
ATOM 1673 C CB  . GLU A 1 216 ? 6.110   3.054   0.163   1.00 93.12 216 A 1 
ATOM 1674 C CG  . GLU A 1 216 ? 6.439   1.559   0.263   1.00 92.32 216 A 1 
ATOM 1675 C CD  . GLU A 1 216 ? 6.928   1.102   1.644   1.00 91.77 216 A 1 
ATOM 1676 O OE1 . GLU A 1 216 ? 7.044   -0.137  1.819   1.00 87.54 216 A 1 
ATOM 1677 O OE2 . GLU A 1 216 ? 7.244   1.941   2.512   1.00 88.83 216 A 1 
ATOM 1678 N N   . ASP A 1 217 ? 3.455   2.861   -1.505  1.00 92.40 217 A 1 
ATOM 1679 C CA  . ASP A 1 217 ? 2.298   2.143   -2.045  1.00 92.25 217 A 1 
ATOM 1680 C C   . ASP A 1 217 ? 2.121   2.397   -3.537  1.00 93.19 217 A 1 
ATOM 1681 O O   . ASP A 1 217 ? 1.884   1.463   -4.299  1.00 93.03 217 A 1 
ATOM 1682 C CB  . ASP A 1 217 ? 1.016   2.554   -1.299  1.00 90.79 217 A 1 
ATOM 1683 C CG  . ASP A 1 217 ? 0.965   2.050   0.134   1.00 88.97 217 A 1 
ATOM 1684 O OD1 . ASP A 1 217 ? 1.855   1.274   0.541   1.00 86.81 217 A 1 
ATOM 1685 O OD2 . ASP A 1 217 ? 0.030   2.416   0.881   1.00 85.78 217 A 1 
ATOM 1686 N N   . MET A 1 218 ? 2.298   3.645   -3.975  1.00 92.27 218 A 1 
ATOM 1687 C CA  . MET A 1 218 ? 2.169   4.002   -5.382  1.00 92.18 218 A 1 
ATOM 1688 C C   . MET A 1 218 ? 3.231   3.339   -6.258  1.00 93.55 218 A 1 
ATOM 1689 O O   . MET A 1 218 ? 2.895   2.795   -7.306  1.00 93.65 218 A 1 
ATOM 1690 C CB  . MET A 1 218 ? 2.219   5.529   -5.545  1.00 90.54 218 A 1 
ATOM 1691 C CG  . MET A 1 218 ? 0.919   6.225   -5.103  1.00 83.47 218 A 1 
ATOM 1692 S SD  . MET A 1 218 ? -0.651  5.569   -5.715  1.00 76.36 218 A 1 
ATOM 1693 C CE  . MET A 1 218 ? -0.200  5.117   -7.400  1.00 65.17 218 A 1 
ATOM 1694 N N   . VAL A 1 219 ? 4.491   3.330   -5.843  1.00 94.74 219 A 1 
ATOM 1695 C CA  . VAL A 1 219 ? 5.548   2.687   -6.639  1.00 95.97 219 A 1 
ATOM 1696 C C   . VAL A 1 219 ? 5.351   1.170   -6.680  1.00 96.44 219 A 1 
ATOM 1697 O O   . VAL A 1 219 ? 5.459   0.565   -7.748  1.00 96.44 219 A 1 
ATOM 1698 C CB  . VAL A 1 219 ? 6.947   3.085   -6.144  1.00 95.91 219 A 1 
ATOM 1699 C CG1 . VAL A 1 219 ? 8.029   2.495   -7.051  1.00 92.95 219 A 1 
ATOM 1700 C CG2 . VAL A 1 219 ? 7.139   4.600   -6.199  1.00 92.77 219 A 1 
ATOM 1701 N N   . LYS A 1 220 ? 4.953   0.548   -5.556  1.00 95.61 220 A 1 
ATOM 1702 C CA  . LYS A 1 220 ? 4.598   -0.879  -5.512  1.00 95.70 220 A 1 
ATOM 1703 C C   . LYS A 1 220 ? 3.388   -1.202  -6.386  1.00 96.14 220 A 1 
ATOM 1704 O O   . LYS A 1 220 ? 3.403   -2.217  -7.076  1.00 95.95 220 A 1 
ATOM 1705 C CB  . LYS A 1 220 ? 4.313   -1.306  -4.069  1.00 95.19 220 A 1 
ATOM 1706 C CG  . LYS A 1 220 ? 5.592   -1.414  -3.232  1.00 93.16 220 A 1 
ATOM 1707 C CD  . LYS A 1 220 ? 5.220   -1.761  -1.788  1.00 90.86 220 A 1 
ATOM 1708 C CE  . LYS A 1 220 ? 6.476   -1.922  -0.941  1.00 86.38 220 A 1 
ATOM 1709 N NZ  . LYS A 1 220 ? 6.127   -2.120  0.485   1.00 80.00 220 A 1 
ATOM 1710 N N   . LEU A 1 221 ? 2.362   -0.340  -6.382  1.00 95.30 221 A 1 
ATOM 1711 C CA  . LEU A 1 221 ? 1.169   -0.489  -7.212  1.00 95.38 221 A 1 
ATOM 1712 C C   . LEU A 1 221 ? 1.536   -0.580  -8.694  1.00 96.02 221 A 1 
ATOM 1713 O O   . LEU A 1 221 ? 1.139   -1.536  -9.355  1.00 95.87 221 A 1 
ATOM 1714 C CB  . LEU A 1 221 ? 0.223   0.690   -6.936  1.00 94.27 221 A 1 
ATOM 1715 C CG  . LEU A 1 221 ? -1.021  0.726   -7.839  1.00 92.57 221 A 1 
ATOM 1716 C CD1 . LEU A 1 221 ? -1.959  -0.443  -7.552  1.00 89.63 221 A 1 
ATOM 1717 C CD2 . LEU A 1 221 ? -1.771  2.026   -7.596  1.00 88.83 221 A 1 
ATOM 1718 N N   . PHE A 1 222 ? 2.329   0.358   -9.205  1.00 95.51 222 A 1 
ATOM 1719 C CA  . PHE A 1 222 ? 2.762   0.339   -10.604 1.00 95.63 222 A 1 
ATOM 1720 C C   . PHE A 1 222 ? 3.676   -0.852  -10.908 1.00 96.28 222 A 1 
ATOM 1721 O O   . PHE A 1 222 ? 3.487   -1.509  -11.928 1.00 96.00 222 A 1 
ATOM 1722 C CB  . PHE A 1 222 ? 3.422   1.674   -10.967 1.00 94.68 222 A 1 
ATOM 1723 C CG  . PHE A 1 222 ? 2.421   2.734   -11.386 1.00 93.58 222 A 1 
ATOM 1724 C CD1 . PHE A 1 222 ? 2.133   2.920   -12.750 1.00 91.10 222 A 1 
ATOM 1725 C CD2 . PHE A 1 222 ? 1.758   3.515   -10.427 1.00 91.00 222 A 1 
ATOM 1726 C CE1 . PHE A 1 222 ? 1.195   3.891   -13.146 1.00 89.87 222 A 1 
ATOM 1727 C CE2 . PHE A 1 222 ? 0.815   4.480   -10.821 1.00 89.87 222 A 1 
ATOM 1728 C CZ  . PHE A 1 222 ? 0.536   4.671   -12.183 1.00 90.08 222 A 1 
ATOM 1729 N N   . ALA A 1 223 ? 4.609   -1.194  -10.004 1.00 96.46 223 A 1 
ATOM 1730 C CA  . ALA A 1 223 ? 5.483   -2.355  -10.178 1.00 96.99 223 A 1 
ATOM 1731 C C   . ALA A 1 223 ? 4.693   -3.671  -10.308 1.00 96.93 223 A 1 
ATOM 1732 O O   . ALA A 1 223 ? 5.036   -4.521  -11.126 1.00 96.49 223 A 1 
ATOM 1733 C CB  . ALA A 1 223 ? 6.465   -2.409  -8.999  1.00 97.16 223 A 1 
ATOM 1734 N N   . VAL A 1 224 ? 3.610   -3.840  -9.533  1.00 96.88 224 A 1 
ATOM 1735 C CA  . VAL A 1 224 ? 2.733   -5.021  -9.615  1.00 96.82 224 A 1 
ATOM 1736 C C   . VAL A 1 224 ? 1.822   -4.957  -10.840 1.00 96.69 224 A 1 
ATOM 1737 O O   . VAL A 1 224 ? 1.740   -5.932  -11.583 1.00 96.02 224 A 1 
ATOM 1738 C CB  . VAL A 1 224 ? 1.929   -5.193  -8.310  1.00 96.50 224 A 1 
ATOM 1739 C CG1 . VAL A 1 224 ? 0.845   -6.274  -8.424  1.00 93.22 224 A 1 
ATOM 1740 C CG2 . VAL A 1 224 ? 2.875   -5.606  -7.172  1.00 93.61 224 A 1 
ATOM 1741 N N   . ALA A 1 225 ? 1.172   -3.810  -11.082 1.00 95.89 225 A 1 
ATOM 1742 C CA  . ALA A 1 225 ? 0.231   -3.624  -12.184 1.00 95.37 225 A 1 
ATOM 1743 C C   . ALA A 1 225 ? 0.872   -3.855  -13.560 1.00 95.12 225 A 1 
ATOM 1744 O O   . ALA A 1 225 ? 0.245   -4.423  -14.450 1.00 94.27 225 A 1 
ATOM 1745 C CB  . ALA A 1 225 ? -0.345  -2.207  -12.076 1.00 94.86 225 A 1 
ATOM 1746 N N   . TYR A 1 226 ? 2.139   -3.465  -13.713 1.00 95.83 226 A 1 
ATOM 1747 C CA  . TYR A 1 226 ? 2.898   -3.554  -14.958 1.00 95.23 226 A 1 
ATOM 1748 C C   . TYR A 1 226 ? 4.170   -4.402  -14.801 1.00 95.25 226 A 1 
ATOM 1749 O O   . TYR A 1 226 ? 5.219   -4.082  -15.361 1.00 94.13 226 A 1 
ATOM 1750 C CB  . TYR A 1 226 ? 3.168   -2.142  -15.479 1.00 94.29 226 A 1 
ATOM 1751 C CG  . TYR A 1 226 ? 1.919   -1.316  -15.711 1.00 93.61 226 A 1 
ATOM 1752 C CD1 . TYR A 1 226 ? 1.146   -1.529  -16.867 1.00 91.63 226 A 1 
ATOM 1753 C CD2 . TYR A 1 226 ? 1.524   -0.345  -14.771 1.00 91.88 226 A 1 
ATOM 1754 C CE1 . TYR A 1 226 ? -0.003  -0.752  -17.102 1.00 90.91 226 A 1 
ATOM 1755 C CE2 . TYR A 1 226 ? 0.374   0.432   -15.002 1.00 91.03 226 A 1 
ATOM 1756 C CZ  . TYR A 1 226 ? -0.386  0.236   -16.176 1.00 91.01 226 A 1 
ATOM 1757 O OH  . TYR A 1 226 ? -1.478  0.998   -16.426 1.00 89.10 226 A 1 
ATOM 1758 N N   . SER A 1 227 ? 4.093   -5.499  -14.051 1.00 94.95 227 A 1 
ATOM 1759 C CA  . SER A 1 227 ? 5.237   -6.378  -13.745 1.00 94.39 227 A 1 
ATOM 1760 C C   . SER A 1 227 ? 5.952   -6.972  -14.968 1.00 93.39 227 A 1 
ATOM 1761 O O   . SER A 1 227 ? 7.119   -7.340  -14.868 1.00 90.45 227 A 1 
ATOM 1762 C CB  . SER A 1 227 ? 4.785   -7.518  -12.827 1.00 93.74 227 A 1 
ATOM 1763 O OG  . SER A 1 227 ? 3.658   -8.188  -13.364 1.00 89.64 227 A 1 
ATOM 1764 N N   . GLY A 1 228 ? 5.302   -7.024  -16.133 1.00 92.84 228 A 1 
ATOM 1765 C CA  . GLY A 1 228 ? 5.930   -7.419  -17.400 1.00 91.46 228 A 1 
ATOM 1766 C C   . GLY A 1 228 ? 6.854   -6.358  -18.012 1.00 91.66 228 A 1 
ATOM 1767 O O   . GLY A 1 228 ? 7.634   -6.679  -18.904 1.00 89.19 228 A 1 
ATOM 1768 N N   . ARG A 1 229 ? 6.775   -5.112  -17.551 1.00 93.16 229 A 1 
ATOM 1769 C CA  . ARG A 1 229 ? 7.517   -3.958  -18.082 1.00 93.40 229 A 1 
ATOM 1770 C C   . ARG A 1 229 ? 8.347   -3.243  -17.021 1.00 94.74 229 A 1 
ATOM 1771 O O   . ARG A 1 229 ? 9.389   -2.679  -17.344 1.00 93.57 229 A 1 
ATOM 1772 C CB  . ARG A 1 229 ? 6.529   -2.972  -18.733 1.00 91.34 229 A 1 
ATOM 1773 C CG  . ARG A 1 229 ? 5.823   -3.511  -19.991 1.00 84.57 229 A 1 
ATOM 1774 C CD  . ARG A 1 229 ? 6.745   -3.636  -21.215 1.00 83.34 229 A 1 
ATOM 1775 N NE  . ARG A 1 229 ? 7.221   -2.319  -21.694 1.00 80.91 229 A 1 
ATOM 1776 C CZ  . ARG A 1 229 ? 8.435   -2.014  -22.127 1.00 78.81 229 A 1 
ATOM 1777 N NH1 . ARG A 1 229 ? 9.370   -2.892  -22.305 1.00 69.31 229 A 1 
ATOM 1778 N NH2 . ARG A 1 229 ? 8.739   -0.781  -22.370 1.00 69.89 229 A 1 
ATOM 1779 N N   . LEU A 1 230 ? 7.881   -3.245  -15.770 1.00 94.94 230 A 1 
ATOM 1780 C CA  . LEU A 1 230 ? 8.493   -2.539  -14.652 1.00 96.03 230 A 1 
ATOM 1781 C C   . LEU A 1 230 ? 9.215   -3.511  -13.718 1.00 96.23 230 A 1 
ATOM 1782 O O   . LEU A 1 230 ? 8.694   -4.572  -13.375 1.00 95.00 230 A 1 
ATOM 1783 C CB  . LEU A 1 230 ? 7.427   -1.724  -13.898 1.00 95.67 230 A 1 
ATOM 1784 C CG  . LEU A 1 230 ? 6.661   -0.696  -14.750 1.00 94.96 230 A 1 
ATOM 1785 C CD1 . LEU A 1 230 ? 5.696   0.089   -13.864 1.00 92.40 230 A 1 
ATOM 1786 C CD2 . LEU A 1 230 ? 7.585   0.297   -15.449 1.00 92.59 230 A 1 
ATOM 1787 N N   . GLY A 1 231 ? 10.408  -3.108  -13.272 1.00 96.75 231 A 1 
ATOM 1788 C CA  . GLY A 1 231 ? 11.129  -3.767  -12.191 1.00 96.78 231 A 1 
ATOM 1789 C C   . GLY A 1 231 ? 10.495  -3.520  -10.814 1.00 97.14 231 A 1 
ATOM 1790 O O   . GLY A 1 231 ? 9.535   -2.755  -10.679 1.00 96.66 231 A 1 
ATOM 1791 N N   . PRO A 1 232 ? 11.038  -4.143  -9.755  1.00 96.90 232 A 1 
ATOM 1792 C CA  . PRO A 1 232 ? 10.517  -3.980  -8.401  1.00 96.68 232 A 1 
ATOM 1793 C C   . PRO A 1 232 ? 10.681  -2.544  -7.891  1.00 96.81 232 A 1 
ATOM 1794 O O   . PRO A 1 232 ? 11.619  -1.830  -8.252  1.00 96.12 232 A 1 
ATOM 1795 C CB  . PRO A 1 232 ? 11.295  -4.983  -7.543  1.00 96.00 232 A 1 
ATOM 1796 C CG  . PRO A 1 232 ? 12.631  -5.103  -8.277  1.00 94.88 232 A 1 
ATOM 1797 C CD  . PRO A 1 232 ? 12.225  -4.986  -9.743  1.00 96.52 232 A 1 
ATOM 1798 N N   . ALA A 1 233 ? 9.791   -2.140  -6.978  1.00 96.79 233 A 1 
ATOM 1799 C CA  . ALA A 1 233 ? 9.902   -0.882  -6.250  1.00 96.66 233 A 1 
ATOM 1800 C C   . ALA A 1 233 ? 11.098  -0.914  -5.283  1.00 96.55 233 A 1 
ATOM 1801 O O   . ALA A 1 233 ? 11.168  -1.769  -4.396  1.00 95.13 233 A 1 
ATOM 1802 C CB  . ALA A 1 233 ? 8.587   -0.638  -5.501  1.00 95.79 233 A 1 
ATOM 1803 N N   . VAL A 1 234 ? 12.017  0.043   -5.417  1.00 96.77 234 A 1 
ATOM 1804 C CA  . VAL A 1 234 ? 13.232  0.155   -4.601  1.00 96.53 234 A 1 
ATOM 1805 C C   . VAL A 1 234 ? 13.347  1.565   -4.030  1.00 96.34 234 A 1 
ATOM 1806 O O   . VAL A 1 234 ? 13.244  2.548   -4.758  1.00 95.24 234 A 1 
ATOM 1807 C CB  . VAL A 1 234 ? 14.488  -0.215  -5.418  1.00 95.53 234 A 1 
ATOM 1808 C CG1 . VAL A 1 234 ? 15.760  -0.144  -4.559  1.00 90.84 234 A 1 
ATOM 1809 C CG2 . VAL A 1 234 ? 14.403  -1.642  -5.980  1.00 91.32 234 A 1 
ATOM 1810 N N   . PHE A 1 235 ? 13.602  1.668   -2.725  1.00 95.71 235 A 1 
ATOM 1811 C CA  . PHE A 1 235 ? 14.005  2.928   -2.103  1.00 95.19 235 A 1 
ATOM 1812 C C   . PHE A 1 235 ? 15.526  3.058   -2.146  1.00 94.26 235 A 1 
ATOM 1813 O O   . PHE A 1 235 ? 16.231  2.218   -1.579  1.00 92.56 235 A 1 
ATOM 1814 C CB  . PHE A 1 235 ? 13.478  3.022   -0.675  1.00 94.71 235 A 1 
ATOM 1815 C CG  . PHE A 1 235 ? 13.656  4.407   -0.084  1.00 94.98 235 A 1 
ATOM 1816 C CD1 . PHE A 1 235 ? 14.670  4.656   0.861   1.00 93.61 235 A 1 
ATOM 1817 C CD2 . PHE A 1 235 ? 12.818  5.452   -0.501  1.00 93.77 235 A 1 
ATOM 1818 C CE1 . PHE A 1 235 ? 14.829  5.946   1.395   1.00 93.32 235 A 1 
ATOM 1819 C CE2 . PHE A 1 235 ? 12.981  6.741   0.029   1.00 93.23 235 A 1 
ATOM 1820 C CZ  . PHE A 1 235 ? 13.983  6.991   0.981   1.00 93.70 235 A 1 
ATOM 1821 N N   . ARG A 1 236 ? 16.036  4.076   -2.832  1.00 94.02 236 A 1 
ATOM 1822 C CA  . ARG A 1 236 ? 17.472  4.281   -3.031  1.00 92.46 236 A 1 
ATOM 1823 C C   . ARG A 1 236 ? 17.787  5.759   -3.220  1.00 92.08 236 A 1 
ATOM 1824 O O   . ARG A 1 236 ? 17.039  6.456   -3.892  1.00 88.92 236 A 1 
ATOM 1825 C CB  . ARG A 1 236 ? 17.924  3.454   -4.243  1.00 89.75 236 A 1 
ATOM 1826 C CG  . ARG A 1 236 ? 19.438  3.530   -4.443  1.00 81.60 236 A 1 
ATOM 1827 C CD  . ARG A 1 236 ? 19.884  2.639   -5.593  1.00 81.00 236 A 1 
ATOM 1828 N NE  . ARG A 1 236 ? 21.314  2.841   -5.847  1.00 73.39 236 A 1 
ATOM 1829 C CZ  . ARG A 1 236 ? 22.107  2.056   -6.546  1.00 67.42 236 A 1 
ATOM 1830 N NH1 . ARG A 1 236 ? 21.664  0.983   -7.140  1.00 63.18 236 A 1 
ATOM 1831 N NH2 . ARG A 1 236 ? 23.371  2.348   -6.657  1.00 58.64 236 A 1 
ATOM 1832 N N   . ASP A 1 237 ? 18.915  6.198   -2.669  1.00 89.92 237 A 1 
ATOM 1833 C CA  . ASP A 1 237 ? 19.431  7.568   -2.797  1.00 89.51 237 A 1 
ATOM 1834 C C   . ASP A 1 237 ? 18.421  8.642   -2.321  1.00 90.48 237 A 1 
ATOM 1835 O O   . ASP A 1 237 ? 18.424  9.765   -2.805  1.00 88.02 237 A 1 
ATOM 1836 C CB  . ASP A 1 237 ? 20.008  7.799   -4.221  1.00 87.66 237 A 1 
ATOM 1837 C CG  . ASP A 1 237 ? 21.007  6.716   -4.669  1.00 84.58 237 A 1 
ATOM 1838 O OD1 . ASP A 1 237 ? 21.829  6.280   -3.831  1.00 80.98 237 A 1 
ATOM 1839 O OD2 . ASP A 1 237 ? 20.945  6.257   -5.838  1.00 80.46 237 A 1 
ATOM 1840 N N   . GLY A 1 238 ? 17.556  8.280   -1.354  1.00 91.74 238 A 1 
ATOM 1841 C CA  . GLY A 1 238 ? 16.519  9.158   -0.794  1.00 92.53 238 A 1 
ATOM 1842 C C   . GLY A 1 238 ? 15.190  9.170   -1.555  1.00 93.41 238 A 1 
ATOM 1843 O O   . GLY A 1 238 ? 14.273  9.866   -1.132  1.00 91.56 238 A 1 
ATOM 1844 N N   . ASP A 1 239 ? 15.052  8.381   -2.627  1.00 93.91 239 A 1 
ATOM 1845 C CA  . ASP A 1 239 ? 13.877  8.373   -3.495  1.00 94.35 239 A 1 
ATOM 1846 C C   . ASP A 1 239 ? 13.294  6.967   -3.700  1.00 95.15 239 A 1 
ATOM 1847 O O   . ASP A 1 239 ? 13.995  5.952   -3.695  1.00 94.34 239 A 1 
ATOM 1848 C CB  . ASP A 1 239 ? 14.236  8.996   -4.853  1.00 92.61 239 A 1 
ATOM 1849 C CG  . ASP A 1 239 ? 14.542  10.496  -4.779  1.00 89.22 239 A 1 
ATOM 1850 O OD1 . ASP A 1 239 ? 13.664  11.233  -4.278  1.00 84.86 239 A 1 
ATOM 1851 O OD2 . ASP A 1 239 ? 15.610  10.893  -5.297  1.00 83.73 239 A 1 
ATOM 1852 N N   . TRP A 1 240 ? 11.982  6.903   -3.936  1.00 95.85 240 A 1 
ATOM 1853 C CA  . TRP A 1 240 ? 11.333  5.706   -4.455  1.00 96.16 240 A 1 
ATOM 1854 C C   . TRP A 1 240 ? 11.548  5.597   -5.961  1.00 96.35 240 A 1 
ATOM 1855 O O   . TRP A 1 240 ? 11.255  6.532   -6.707  1.00 95.46 240 A 1 
ATOM 1856 C CB  . TRP A 1 240 ? 9.851   5.721   -4.106  1.00 95.68 240 A 1 
ATOM 1857 C CG  . TRP A 1 240 ? 9.573   5.333   -2.692  1.00 94.65 240 A 1 
ATOM 1858 C CD1 . TRP A 1 240 ? 9.215   6.163   -1.690  1.00 92.81 240 A 1 
ATOM 1859 C CD2 . TRP A 1 240 ? 9.681   4.001   -2.103  1.00 93.41 240 A 1 
ATOM 1860 N NE1 . TRP A 1 240 ? 9.088   5.445   -0.522  1.00 91.74 240 A 1 
ATOM 1861 C CE2 . TRP A 1 240 ? 9.376   4.106   -0.715  1.00 92.47 240 A 1 
ATOM 1862 C CE3 . TRP A 1 240 ? 10.026  2.725   -2.602  1.00 91.44 240 A 1 
ATOM 1863 C CZ2 . TRP A 1 240 ? 9.423   2.999   0.139   1.00 90.07 240 A 1 
ATOM 1864 C CZ3 . TRP A 1 240 ? 10.072  1.602   -1.753  1.00 90.54 240 A 1 
ATOM 1865 C CH2 . TRP A 1 240 ? 9.775   1.740   -0.383  1.00 89.55 240 A 1 
ATOM 1866 N N   . THR A 1 241 ? 12.030  4.439   -6.412  1.00 96.66 241 A 1 
ATOM 1867 C CA  . THR A 1 241 ? 12.382  4.205   -7.817  1.00 96.90 241 A 1 
ATOM 1868 C C   . THR A 1 241 ? 11.862  2.865   -8.319  1.00 97.00 241 A 1 
ATOM 1869 O O   . THR A 1 241 ? 11.618  1.942   -7.540  1.00 96.39 241 A 1 
ATOM 1870 C CB  . THR A 1 241 ? 13.899  4.304   -8.057  1.00 96.16 241 A 1 
ATOM 1871 O OG1 . THR A 1 241 ? 14.613  3.289   -7.391  1.00 92.02 241 A 1 
ATOM 1872 C CG2 . THR A 1 241 ? 14.501  5.630   -7.598  1.00 91.19 241 A 1 
ATOM 1873 N N   . LEU A 1 242 ? 11.720  2.752   -9.639  1.00 96.40 242 A 1 
ATOM 1874 C CA  . LEU A 1 242 ? 11.557  1.499   -10.368 1.00 96.12 242 A 1 
ATOM 1875 C C   . LEU A 1 242 ? 12.426  1.520   -11.630 1.00 96.68 242 A 1 
ATOM 1876 O O   . LEU A 1 242 ? 12.913  2.573   -12.041 1.00 95.43 242 A 1 
ATOM 1877 C CB  . LEU A 1 242 ? 10.056  1.237   -10.637 1.00 93.19 242 A 1 
ATOM 1878 C CG  . LEU A 1 242 ? 9.298   2.338   -11.419 1.00 89.28 242 A 1 
ATOM 1879 C CD1 . LEU A 1 242 ? 9.535   2.293   -12.928 1.00 84.70 242 A 1 
ATOM 1880 C CD2 . LEU A 1 242 ? 7.798   2.179   -11.190 1.00 86.10 242 A 1 
ATOM 1881 N N   . GLU A 1 243 ? 12.630  0.356   -12.240 1.00 96.81 243 A 1 
ATOM 1882 C CA  . GLU A 1 243 ? 13.371  0.238   -13.499 1.00 96.84 243 A 1 
ATOM 1883 C C   . GLU A 1 243 ? 12.420  -0.099  -14.648 1.00 96.58 243 A 1 
ATOM 1884 O O   . GLU A 1 243 ? 11.502  -0.900  -14.487 1.00 95.51 243 A 1 
ATOM 1885 C CB  . GLU A 1 243 ? 14.494  -0.796  -13.335 1.00 95.96 243 A 1 
ATOM 1886 C CG  . GLU A 1 243 ? 15.477  -0.766  -14.512 1.00 87.71 243 A 1 
ATOM 1887 C CD  . GLU A 1 243 ? 16.617  -1.774  -14.323 1.00 82.55 243 A 1 
ATOM 1888 O OE1 . GLU A 1 243 ? 16.831  -2.586  -15.242 1.00 71.81 243 A 1 
ATOM 1889 O OE2 . GLU A 1 243 ? 17.278  -1.702  -13.259 1.00 72.98 243 A 1 
ATOM 1890 N N   . MET A 1 244 ? 12.631  0.524   -15.807 1.00 96.55 244 A 1 
ATOM 1891 C CA  . MET A 1 244 ? 11.930  0.233   -17.057 1.00 95.83 244 A 1 
ATOM 1892 C C   . MET A 1 244 ? 12.917  0.361   -18.214 1.00 95.00 244 A 1 
ATOM 1893 O O   . MET A 1 244 ? 13.536  1.412   -18.375 1.00 92.98 244 A 1 
ATOM 1894 C CB  . MET A 1 244 ? 10.738  1.189   -17.204 1.00 94.59 244 A 1 
ATOM 1895 C CG  . MET A 1 244 ? 9.984   1.011   -18.529 1.00 92.69 244 A 1 
ATOM 1896 S SD  . MET A 1 244 ? 8.415   1.917   -18.633 1.00 91.93 244 A 1 
ATOM 1897 C CE  . MET A 1 244 ? 8.938   3.627   -18.352 1.00 84.67 244 A 1 
ATOM 1898 N N   . ASP A 1 245 ? 13.088  -0.699  -18.996 1.00 94.75 245 A 1 
ATOM 1899 C CA  . ASP A 1 245 ? 14.007  -0.761  -20.144 1.00 93.28 245 A 1 
ATOM 1900 C C   . ASP A 1 245 ? 15.460  -0.352  -19.808 1.00 93.64 245 A 1 
ATOM 1901 O O   . ASP A 1 245 ? 16.130  0.334   -20.583 1.00 91.25 245 A 1 
ATOM 1902 C CB  . ASP A 1 245 ? 13.415  0.005   -21.349 1.00 90.86 245 A 1 
ATOM 1903 C CG  . ASP A 1 245 ? 12.029  -0.487  -21.772 1.00 88.34 245 A 1 
ATOM 1904 O OD1 . ASP A 1 245 ? 11.720  -1.693  -21.632 1.00 84.97 245 A 1 
ATOM 1905 O OD2 . ASP A 1 245 ? 11.216  0.331   -22.254 1.00 84.07 245 A 1 
ATOM 1906 N N   . GLY A 1 246 ? 15.953  -0.736  -18.615 1.00 94.70 246 A 1 
ATOM 1907 C CA  . GLY A 1 246 ? 17.294  -0.386  -18.123 1.00 94.66 246 A 1 
ATOM 1908 C C   . GLY A 1 246 ? 17.448  1.063   -17.646 1.00 95.13 246 A 1 
ATOM 1909 O O   . GLY A 1 246 ? 18.534  1.459   -17.220 1.00 93.71 246 A 1 
ATOM 1910 N N   . VAL A 1 247 ? 16.377  1.867   -17.685 1.00 95.07 247 A 1 
ATOM 1911 C CA  . VAL A 1 247 ? 16.341  3.247   -17.184 1.00 95.34 247 A 1 
ATOM 1912 C C   . VAL A 1 247 ? 15.669  3.274   -15.818 1.00 96.10 247 A 1 
ATOM 1913 O O   . VAL A 1 247 ? 14.620  2.665   -15.601 1.00 95.57 247 A 1 
ATOM 1914 C CB  . VAL A 1 247 ? 15.642  4.195   -18.177 1.00 93.88 247 A 1 
ATOM 1915 C CG1 . VAL A 1 247 ? 15.608  5.644   -17.657 1.00 90.20 247 A 1 
ATOM 1916 C CG2 . VAL A 1 247 ? 16.369  4.205   -19.529 1.00 90.48 247 A 1 
ATOM 1917 N N   . ARG A 1 248 ? 16.276  4.008   -14.881 1.00 96.47 248 A 1 
ATOM 1918 C CA  . ARG A 1 248 ? 15.685  4.225   -13.558 1.00 96.50 248 A 1 
ATOM 1919 C C   . ARG A 1 248 ? 14.711  5.394   -13.586 1.00 96.43 248 A 1 
ATOM 1920 O O   . ARG A 1 248 ? 15.076  6.501   -13.978 1.00 95.44 248 A 1 
ATOM 1921 C CB  . ARG A 1 248 ? 16.785  4.418   -12.515 1.00 95.54 248 A 1 
ATOM 1922 C CG  . ARG A 1 248 ? 16.186  4.423   -11.094 1.00 88.29 248 A 1 
ATOM 1923 C CD  . ARG A 1 248 ? 17.266  4.585   -10.014 1.00 86.80 248 A 1 
ATOM 1924 N NE  . ARG A 1 248 ? 18.247  3.489   -10.062 1.00 78.41 248 A 1 
ATOM 1925 C CZ  . ARG A 1 248 ? 19.433  3.497   -9.506  1.00 73.38 248 A 1 
ATOM 1926 N NH1 . ARG A 1 248 ? 19.833  4.469   -8.736  1.00 65.16 248 A 1 
ATOM 1927 N NH2 . ARG A 1 248 ? 20.252  2.508   -9.742  1.00 63.16 248 A 1 
ATOM 1928 N N   . TRP A 1 249 ? 13.504  5.151   -13.075 1.00 96.78 249 A 1 
ATOM 1929 C CA  . TRP A 1 249 ? 12.434  6.131   -12.907 1.00 96.76 249 A 1 
ATOM 1930 C C   . TRP A 1 249 ? 12.256  6.468   -11.433 1.00 96.74 249 A 1 
ATOM 1931 O O   . TRP A 1 249 ? 12.197  5.576   -10.587 1.00 95.83 249 A 1 
ATOM 1932 C CB  . TRP A 1 249 ? 11.155  5.581   -13.523 1.00 96.41 249 A 1 
ATOM 1933 C CG  . TRP A 1 249 ? 11.215  5.478   -15.012 1.00 95.99 249 A 1 
ATOM 1934 C CD1 . TRP A 1 249 ? 11.863  4.522   -15.717 1.00 94.21 249 A 1 
ATOM 1935 C CD2 . TRP A 1 249 ? 10.668  6.402   -15.997 1.00 95.46 249 A 1 
ATOM 1936 N NE1 . TRP A 1 249 ? 11.757  4.792   -17.065 1.00 94.06 249 A 1 
ATOM 1937 C CE2 . TRP A 1 249 ? 11.033  5.941   -17.292 1.00 94.79 249 A 1 
ATOM 1938 C CE3 . TRP A 1 249 ? 9.906   7.584   -15.919 1.00 94.34 249 A 1 
ATOM 1939 C CZ2 . TRP A 1 249 ? 10.670  6.630   -18.456 1.00 93.48 249 A 1 
ATOM 1940 C CZ3 . TRP A 1 249 ? 9.526   8.281   -17.082 1.00 92.99 249 A 1 
ATOM 1941 C CH2 . TRP A 1 249 ? 9.910   7.808   -18.349 1.00 92.58 249 A 1 
ATOM 1942 N N   . TYR A 1 250 ? 12.155  7.752   -11.131 1.00 95.91 250 A 1 
ATOM 1943 C CA  . TYR A 1 250 ? 12.025  8.318   -9.794  1.00 95.51 250 A 1 
ATOM 1944 C C   . TYR A 1 250 ? 10.578  8.734   -9.564  1.00 95.17 250 A 1 
ATOM 1945 O O   . TYR A 1 250 ? 9.991   9.430   -10.396 1.00 94.19 250 A 1 
ATOM 1946 C CB  . TYR A 1 250 ? 12.981  9.511   -9.653  1.00 94.93 250 A 1 
ATOM 1947 C CG  . TYR A 1 250 ? 14.448  9.127   -9.695  1.00 93.49 250 A 1 
ATOM 1948 C CD1 . TYR A 1 250 ? 15.190  9.052   -8.501  1.00 90.33 250 A 1 
ATOM 1949 C CD2 . TYR A 1 250 ? 15.068  8.805   -10.922 1.00 91.13 250 A 1 
ATOM 1950 C CE1 . TYR A 1 250 ? 16.536  8.649   -8.525  1.00 88.80 250 A 1 
ATOM 1951 C CE2 . TYR A 1 250 ? 16.412  8.391   -10.948 1.00 89.22 250 A 1 
ATOM 1952 C CZ  . TYR A 1 250 ? 17.146  8.311   -9.747  1.00 89.53 250 A 1 
ATOM 1953 O OH  . TYR A 1 250 ? 18.435  7.897   -9.766  1.00 86.55 250 A 1 
ATOM 1954 N N   . TYR A 1 251 ? 10.009  8.323   -8.427  1.00 94.79 251 A 1 
ATOM 1955 C CA  . TYR A 1 251 ? 8.669   8.742   -8.029  1.00 93.54 251 A 1 
ATOM 1956 C C   . TYR A 1 251 ? 8.741   9.948   -7.100  1.00 91.88 251 A 1 
ATOM 1957 O O   . TYR A 1 251 ? 9.275   9.852   -5.996  1.00 88.57 251 A 1 
ATOM 1958 C CB  . TYR A 1 251 ? 7.914   7.586   -7.380  1.00 92.30 251 A 1 
ATOM 1959 C CG  . TYR A 1 251 ? 6.499   7.970   -6.991  1.00 91.37 251 A 1 
ATOM 1960 C CD1 . TYR A 1 251 ? 6.208   8.361   -5.668  1.00 88.19 251 A 1 
ATOM 1961 C CD2 . TYR A 1 251 ? 5.479   7.966   -7.955  1.00 88.02 251 A 1 
ATOM 1962 C CE1 . TYR A 1 251 ? 4.895   8.717   -5.310  1.00 86.82 251 A 1 
ATOM 1963 C CE2 . TYR A 1 251 ? 4.165   8.322   -7.601  1.00 86.30 251 A 1 
ATOM 1964 C CZ  . TYR A 1 251 ? 3.868   8.687   -6.275  1.00 86.78 251 A 1 
ATOM 1965 O OH  . TYR A 1 251 ? 2.600   9.007   -5.925  1.00 84.60 251 A 1 
ATOM 1966 N N   . ALA A 1 252 ? 8.141   11.060  -7.503  1.00 90.85 252 A 1 
ATOM 1967 C CA  . ALA A 1 252 ? 8.047   12.256  -6.678  1.00 89.22 252 A 1 
ATOM 1968 C C   . ALA A 1 252 ? 6.713   12.977  -6.902  1.00 88.74 252 A 1 
ATOM 1969 O O   . ALA A 1 252 ? 6.327   13.281  -8.034  1.00 86.90 252 A 1 
ATOM 1970 C CB  . ALA A 1 252 ? 9.248   13.152  -6.965  1.00 87.16 252 A 1 
ATOM 1971 N N   . GLN A 1 253 ? 5.996   13.267  -5.815  1.00 86.55 253 A 1 
ATOM 1972 C CA  . GLN A 1 253 ? 4.750   14.051  -5.819  1.00 85.33 253 A 1 
ATOM 1973 C C   . GLN A 1 253 ? 3.727   13.604  -6.891  1.00 85.97 253 A 1 
ATOM 1974 O O   . GLN A 1 253 ? 3.141   14.421  -7.609  1.00 83.89 253 A 1 
ATOM 1975 C CB  . GLN A 1 253 ? 5.080   15.551  -5.926  1.00 83.54 253 A 1 
ATOM 1976 C CG  . GLN A 1 253 ? 5.976   16.082  -4.799  1.00 80.31 253 A 1 
ATOM 1977 C CD  . GLN A 1 253 ? 6.173   17.591  -4.900  1.00 75.92 253 A 1 
ATOM 1978 O OE1 . GLN A 1 253 ? 5.566   18.284  -5.708  1.00 70.25 253 A 1 
ATOM 1979 N NE2 . GLN A 1 253 ? 7.016   18.167  -4.074  1.00 67.22 253 A 1 
ATOM 1980 N N   . GLY A 1 254 ? 3.515   12.293  -7.012  1.00 86.82 254 A 1 
ATOM 1981 C CA  . GLY A 1 254 ? 2.565   11.720  -7.969  1.00 86.73 254 A 1 
ATOM 1982 C C   . GLY A 1 254 ? 3.081   11.626  -9.408  1.00 88.22 254 A 1 
ATOM 1983 O O   . GLY A 1 254 ? 2.266   11.459  -10.308 1.00 86.73 254 A 1 
ATOM 1984 N N   . ARG A 1 255 ? 4.381   11.738  -9.647  1.00 89.30 255 A 1 
ATOM 1985 C CA  . ARG A 1 255 ? 5.010   11.664  -10.976 1.00 90.62 255 A 1 
ATOM 1986 C C   . ARG A 1 255 ? 6.075   10.578  -11.012 1.00 91.84 255 A 1 
ATOM 1987 O O   . ARG A 1 255 ? 6.819   10.440  -10.053 1.00 90.97 255 A 1 
ATOM 1988 C CB  . ARG A 1 255 ? 5.658   13.013  -11.322 1.00 89.20 255 A 1 
ATOM 1989 C CG  . ARG A 1 255 ? 4.643   14.158  -11.361 1.00 85.81 255 A 1 
ATOM 1990 C CD  . ARG A 1 255 ? 5.365   15.490  -11.380 1.00 85.90 255 A 1 
ATOM 1991 N NE  . ARG A 1 255 ? 4.435   16.626  -11.323 1.00 84.05 255 A 1 
ATOM 1992 C CZ  . ARG A 1 255 ? 3.891   17.167  -10.247 1.00 82.88 255 A 1 
ATOM 1993 N NH1 . ARG A 1 255 ? 4.049   16.668  -9.055  1.00 74.31 255 A 1 
ATOM 1994 N NH2 . ARG A 1 255 ? 3.177   18.247  -10.362 1.00 76.81 255 A 1 
ATOM 1995 N N   . PHE A 1 256 ? 6.177   9.862   -12.120 1.00 93.20 256 A 1 
ATOM 1996 C CA  . PHE A 1 256 ? 7.350   9.063   -12.471 1.00 93.97 256 A 1 
ATOM 1997 C C   . PHE A 1 256 ? 8.163   9.817   -13.519 1.00 94.07 256 A 1 
ATOM 1998 O O   . PHE A 1 256 ? 7.629   10.154  -14.580 1.00 92.81 256 A 1 
ATOM 1999 C CB  . PHE A 1 256 ? 6.932   7.690   -12.982 1.00 93.86 256 A 1 
ATOM 2000 C CG  . PHE A 1 256 ? 6.378   6.778   -11.913 1.00 94.00 256 A 1 
ATOM 2001 C CD1 . PHE A 1 256 ? 7.252   6.116   -11.036 1.00 92.29 256 A 1 
ATOM 2002 C CD2 . PHE A 1 256 ? 4.992   6.571   -11.809 1.00 92.72 256 A 1 
ATOM 2003 C CE1 . PHE A 1 256 ? 6.743   5.237   -10.066 1.00 92.07 256 A 1 
ATOM 2004 C CE2 . PHE A 1 256 ? 4.482   5.692   -10.837 1.00 92.17 256 A 1 
ATOM 2005 C CZ  . PHE A 1 256 ? 5.359   5.020   -9.969  1.00 92.56 256 A 1 
ATOM 2006 N N   . LEU A 1 257 ? 9.428   10.106  -13.204 1.00 93.95 257 A 1 
ATOM 2007 C CA  . LEU A 1 257 ? 10.317  10.890  -14.059 1.00 94.25 257 A 1 
ATOM 2008 C C   . LEU A 1 257 ? 11.692  10.219  -14.164 1.00 94.52 257 A 1 
ATOM 2009 O O   . LEU A 1 257 ? 12.143  9.611   -13.190 1.00 94.28 257 A 1 
ATOM 2010 C CB  . LEU A 1 257 ? 10.442  12.320  -13.502 1.00 93.17 257 A 1 
ATOM 2011 C CG  . LEU A 1 257 ? 9.130   13.122  -13.488 1.00 91.64 257 A 1 
ATOM 2012 C CD1 . LEU A 1 257 ? 9.340   14.450  -12.778 1.00 89.49 257 A 1 
ATOM 2013 C CD2 . LEU A 1 257 ? 8.606   13.418  -14.892 1.00 89.64 257 A 1 
ATOM 2014 N N   . PRO A 1 258 ? 12.376  10.310  -15.312 1.00 94.66 258 A 1 
ATOM 2015 C CA  . PRO A 1 258 ? 13.777  9.927   -15.416 1.00 93.97 258 A 1 
ATOM 2016 C C   . PRO A 1 258 ? 14.656  10.894  -14.603 1.00 93.79 258 A 1 
ATOM 2017 O O   . PRO A 1 258 ? 14.204  11.951  -14.152 1.00 92.58 258 A 1 
ATOM 2018 C CB  . PRO A 1 258 ? 14.074  9.937   -16.918 1.00 92.70 258 A 1 
ATOM 2019 C CG  . PRO A 1 258 ? 13.167  11.049  -17.442 1.00 91.19 258 A 1 
ATOM 2020 C CD  . PRO A 1 258 ? 11.928  10.929  -16.562 1.00 93.71 258 A 1 
ATOM 2021 N N   . ARG A 1 259 ? 15.914  10.530  -14.371 1.00 93.67 259 A 1 
ATOM 2022 C CA  . ARG A 1 259 ? 16.822  11.269  -13.463 1.00 92.84 259 A 1 
ATOM 2023 C C   . ARG A 1 259 ? 17.018  12.731  -13.867 1.00 93.04 259 A 1 
ATOM 2024 O O   . ARG A 1 259 ? 17.094  13.589  -12.991 1.00 91.18 259 A 1 
ATOM 2025 C CB  . ARG A 1 259 ? 18.175  10.544  -13.399 1.00 91.08 259 A 1 
ATOM 2026 C CG  . ARG A 1 259 ? 19.215  11.212  -12.473 1.00 85.00 259 A 1 
ATOM 2027 C CD  . ARG A 1 259 ? 18.745  11.250  -11.012 1.00 78.01 259 A 1 
ATOM 2028 N NE  . ARG A 1 259 ? 19.763  11.809  -10.111 1.00 68.88 259 A 1 
ATOM 2029 C CZ  . ARG A 1 259 ? 19.707  11.807  -8.784  1.00 61.13 259 A 1 
ATOM 2030 N NH1 . ARG A 1 259 ? 18.714  11.259  -8.139  1.00 56.20 259 A 1 
ATOM 2031 N NH2 . ARG A 1 259 ? 20.655  12.359  -8.074  1.00 53.97 259 A 1 
ATOM 2032 N N   . GLU A 1 260 ? 17.119  12.996  -15.151 1.00 92.62 260 A 1 
ATOM 2033 C CA  . GLU A 1 260 ? 17.316  14.325  -15.737 1.00 92.62 260 A 1 
ATOM 2034 C C   . GLU A 1 260 ? 16.163  15.294  -15.443 1.00 93.27 260 A 1 
ATOM 2035 O O   . GLU A 1 260 ? 16.395  16.493  -15.294 1.00 91.96 260 A 1 
ATOM 2036 C CB  . GLU A 1 260 ? 17.570  14.189  -17.256 1.00 91.56 260 A 1 
ATOM 2037 C CG  . GLU A 1 260 ? 16.501  13.456  -18.092 1.00 83.42 260 A 1 
ATOM 2038 C CD  . GLU A 1 260 ? 16.715  11.934  -18.229 1.00 78.60 260 A 1 
ATOM 2039 O OE1 . GLU A 1 260 ? 16.378  11.385  -19.293 1.00 69.29 260 A 1 
ATOM 2040 O OE2 . GLU A 1 260 ? 17.191  11.297  -17.254 1.00 69.71 260 A 1 
ATOM 2041 N N   . ASP A 1 261 ? 14.944  14.769  -15.275 1.00 93.53 261 A 1 
ATOM 2042 C CA  . ASP A 1 261 ? 13.734  15.555  -15.030 1.00 93.39 261 A 1 
ATOM 2043 C C   . ASP A 1 261 ? 13.319  15.582  -13.549 1.00 93.05 261 A 1 
ATOM 2044 O O   . ASP A 1 261 ? 12.447  16.361  -13.156 1.00 91.19 261 A 1 
ATOM 2045 C CB  . ASP A 1 261 ? 12.610  15.012  -15.913 1.00 92.78 261 A 1 
ATOM 2046 C CG  . ASP A 1 261 ? 12.803  15.319  -17.401 1.00 91.87 261 A 1 
ATOM 2047 O OD1 . ASP A 1 261 ? 13.267  16.441  -17.719 1.00 87.90 261 A 1 
ATOM 2048 O OD2 . ASP A 1 261 ? 12.391  14.468  -18.218 1.00 88.09 261 A 1 
ATOM 2049 N N   . ALA A 1 262 ? 13.965  14.779  -12.691 1.00 91.81 262 A 1 
ATOM 2050 C CA  . ALA A 1 262 ? 13.592  14.637  -11.280 1.00 90.35 262 A 1 
ATOM 2051 C C   . ALA A 1 262 ? 13.724  15.939  -10.462 1.00 90.00 262 A 1 
ATOM 2052 O O   . ALA A 1 262 ? 13.084  16.079  -9.422  1.00 87.79 262 A 1 
ATOM 2053 C CB  . ALA A 1 262 ? 14.427  13.504  -10.673 1.00 89.16 262 A 1 
ATOM 2054 N N   . SER A 1 263 ? 14.525  16.908  -10.919 1.00 90.54 263 A 1 
ATOM 2055 C CA  . SER A 1 263 ? 14.658  18.232  -10.288 1.00 90.54 263 A 1 
ATOM 2056 C C   . SER A 1 263 ? 13.648  19.274  -10.787 1.00 90.95 263 A 1 
ATOM 2057 O O   . SER A 1 263 ? 13.637  20.391  -10.280 1.00 88.61 263 A 1 
ATOM 2058 C CB  . SER A 1 263 ? 16.090  18.751  -10.470 1.00 89.67 263 A 1 
ATOM 2059 O OG  . SER A 1 263 ? 16.415  18.891  -11.842 1.00 84.82 263 A 1 
ATOM 2060 N N   . ARG A 1 264 ? 12.797  18.941  -11.775 1.00 90.99 264 A 1 
ATOM 2061 C CA  . ARG A 1 264 ? 11.878  19.851  -12.480 1.00 91.75 264 A 1 
ATOM 2062 C C   . ARG A 1 264 ? 10.426  19.388  -12.369 1.00 92.45 264 A 1 
ATOM 2063 O O   . ARG A 1 264 ? 9.669   19.403  -13.334 1.00 91.18 264 A 1 
ATOM 2064 C CB  . ARG A 1 264 ? 12.335  19.983  -13.941 1.00 91.22 264 A 1 
ATOM 2065 C CG  . ARG A 1 264 ? 13.700  20.669  -14.075 1.00 88.07 264 A 1 
ATOM 2066 C CD  . ARG A 1 264 ? 14.145  20.700  -15.541 1.00 86.67 264 A 1 
ATOM 2067 N NE  . ARG A 1 264 ? 13.187  21.431  -16.375 1.00 78.50 264 A 1 
ATOM 2068 C CZ  . ARG A 1 264 ? 13.045  21.332  -17.678 1.00 73.51 264 A 1 
ATOM 2069 N NH1 . ARG A 1 264 ? 13.845  20.615  -18.414 1.00 66.26 264 A 1 
ATOM 2070 N NH2 . ARG A 1 264 ? 12.063  21.957  -18.251 1.00 63.30 264 A 1 
ATOM 2071 N N   . LEU A 1 265 ? 10.032  18.947  -11.161 1.00 90.10 265 A 1 
ATOM 2072 C CA  . LEU A 1 265 ? 8.720   18.333  -10.908 1.00 89.44 265 A 1 
ATOM 2073 C C   . LEU A 1 265 ? 7.543   19.212  -11.355 1.00 89.46 265 A 1 
ATOM 2074 O O   . LEU A 1 265 ? 6.539   18.706  -11.847 1.00 87.25 265 A 1 
ATOM 2075 C CB  . LEU A 1 265 ? 8.591   18.034  -9.404  1.00 87.37 265 A 1 
ATOM 2076 C CG  . LEU A 1 265 ? 9.645   17.071  -8.838  1.00 83.66 265 A 1 
ATOM 2077 C CD1 . LEU A 1 265 ? 9.459   16.949  -7.328  1.00 78.16 265 A 1 
ATOM 2078 C CD2 . LEU A 1 265 ? 9.530   15.682  -9.453  1.00 78.50 265 A 1 
ATOM 2079 N N   . GLU A 1 266 ? 7.658   20.526  -11.178 1.00 88.35 266 A 1 
ATOM 2080 C CA  . GLU A 1 266 ? 6.645   21.523  -11.516 1.00 88.48 266 A 1 
ATOM 2081 C C   . GLU A 1 266 ? 6.334   21.613  -13.015 1.00 89.14 266 A 1 
ATOM 2082 O O   . GLU A 1 266 ? 5.234   22.041  -13.380 1.00 87.61 266 A 1 
ATOM 2083 C CB  . GLU A 1 266 ? 7.064   22.895  -10.953 1.00 87.27 266 A 1 
ATOM 2084 C CG  . GLU A 1 266 ? 8.341   23.533  -11.544 1.00 79.06 266 A 1 
ATOM 2085 C CD  . GLU A 1 266 ? 9.675   23.013  -10.977 1.00 70.22 266 A 1 
ATOM 2086 O OE1 . GLU A 1 266 ? 10.711  23.630  -11.295 1.00 61.61 266 A 1 
ATOM 2087 O OE2 . GLU A 1 266 ? 9.667   22.004  -10.231 1.00 59.89 266 A 1 
ATOM 2088 N N   . ASP A 1 267 ? 7.260   21.173  -13.871 1.00 89.90 267 A 1 
ATOM 2089 C CA  . ASP A 1 267 ? 7.093   21.175  -15.324 1.00 90.72 267 A 1 
ATOM 2090 C C   . ASP A 1 267 ? 6.245   19.988  -15.814 1.00 90.80 267 A 1 
ATOM 2091 O O   . ASP A 1 267 ? 5.805   19.978  -16.965 1.00 89.39 267 A 1 
ATOM 2092 C CB  . ASP A 1 267 ? 8.468   21.180  -16.016 1.00 90.79 267 A 1 
ATOM 2093 C CG  . ASP A 1 267 ? 9.263   22.483  -15.840 1.00 89.74 267 A 1 
ATOM 2094 O OD1 . ASP A 1 267 ? 8.646   23.518  -15.511 1.00 86.83 267 A 1 
ATOM 2095 O OD2 . ASP A 1 267 ? 10.481  22.467  -16.139 1.00 87.52 267 A 1 
ATOM 2096 N N   . PHE A 1 268 ? 5.970   19.005  -14.945 1.00 88.87 268 A 1 
ATOM 2097 C CA  . PHE A 1 268 ? 5.238   17.790  -15.297 1.00 88.31 268 A 1 
ATOM 2098 C C   . PHE A 1 268 ? 3.921   17.654  -14.537 1.00 86.78 268 A 1 
ATOM 2099 O O   . PHE A 1 268 ? 3.805   17.976  -13.354 1.00 85.25 268 A 1 
ATOM 2100 C CB  . PHE A 1 268 ? 6.131   16.561  -15.097 1.00 88.95 268 A 1 
ATOM 2101 C CG  . PHE A 1 268 ? 7.379   16.580  -15.952 1.00 89.43 268 A 1 
ATOM 2102 C CD1 . PHE A 1 268 ? 7.347   16.097  -17.270 1.00 87.68 268 A 1 
ATOM 2103 C CD2 . PHE A 1 268 ? 8.565   17.136  -15.437 1.00 88.86 268 A 1 
ATOM 2104 C CE1 . PHE A 1 268 ? 8.496   16.170  -18.074 1.00 88.31 268 A 1 
ATOM 2105 C CE2 . PHE A 1 268 ? 9.713   17.213  -16.245 1.00 88.82 268 A 1 
ATOM 2106 C CZ  . PHE A 1 268 ? 9.676   16.732  -17.562 1.00 89.68 268 A 1 
ATOM 2107 N N   . ARG A 1 269 ? 2.898   17.117  -15.203 1.00 84.11 269 A 1 
ATOM 2108 C CA  . ARG A 1 269 ? 1.617   16.783  -14.567 1.00 83.08 269 A 1 
ATOM 2109 C C   . ARG A 1 269 ? 1.754   15.492  -13.756 1.00 84.18 269 A 1 
ATOM 2110 O O   . ARG A 1 269 ? 2.377   14.551  -14.242 1.00 83.26 269 A 1 
ATOM 2111 C CB  . ARG A 1 269 ? 0.508   16.664  -15.614 1.00 80.67 269 A 1 
ATOM 2112 C CG  . ARG A 1 269 ? 0.279   17.997  -16.333 1.00 74.43 269 A 1 
ATOM 2113 C CD  . ARG A 1 269 ? -0.846  17.871  -17.354 1.00 72.66 269 A 1 
ATOM 2114 N NE  . ARG A 1 269 ? -0.942  19.102  -18.151 1.00 65.93 269 A 1 
ATOM 2115 C CZ  . ARG A 1 269 ? -1.816  19.348  -19.107 1.00 59.75 269 A 1 
ATOM 2116 N NH1 . ARG A 1 269 ? -2.770  18.506  -19.409 1.00 56.00 269 A 1 
ATOM 2117 N NH2 . ARG A 1 269 ? -1.732  20.455  -19.786 1.00 52.39 269 A 1 
ATOM 2118 N N   . PRO A 1 270 ? 1.137   15.394  -12.554 1.00 84.21 270 A 1 
ATOM 2119 C CA  . PRO A 1 270 ? 1.060   14.134  -11.827 1.00 83.25 270 A 1 
ATOM 2120 C C   . PRO A 1 270 ? 0.211   13.108  -12.590 1.00 82.58 270 A 1 
ATOM 2121 O O   . PRO A 1 270 ? -0.684  13.477  -13.362 1.00 80.70 270 A 1 
ATOM 2122 C CB  . PRO A 1 270 ? 0.466   14.483  -10.460 1.00 81.48 270 A 1 
ATOM 2123 C CG  . PRO A 1 270 ? -0.367  15.729  -10.745 1.00 80.40 270 A 1 
ATOM 2124 C CD  . PRO A 1 270 ? 0.404   16.438  -11.849 1.00 83.88 270 A 1 
ATOM 2125 N N   . GLN A 1 271 ? 0.466   11.819  -12.335 1.00 81.25 271 A 1 
ATOM 2126 C CA  . GLN A 1 271 ? -0.386  10.739  -12.827 1.00 79.65 271 A 1 
ATOM 2127 C C   . GLN A 1 271 ? -1.805  10.916  -12.294 1.00 78.05 271 A 1 
ATOM 2128 O O   . GLN A 1 271 ? -2.026  11.184  -11.109 1.00 74.97 271 A 1 
ATOM 2129 C CB  . GLN A 1 271 ? 0.147   9.346   -12.440 1.00 78.89 271 A 1 
ATOM 2130 C CG  . GLN A 1 271 ? 1.374   8.890   -13.245 1.00 73.02 271 A 1 
ATOM 2131 C CD  . GLN A 1 271 ? 2.679   9.556   -12.850 1.00 69.84 271 A 1 
ATOM 2132 O OE1 . GLN A 1 271 ? 2.791   10.261  -11.871 1.00 63.64 271 A 1 
ATOM 2133 N NE2 . GLN A 1 271 ? 3.734   9.362   -13.604 1.00 60.19 271 A 1 
ATOM 2134 N N   . PHE A 1 272 ? -2.789  10.753  -13.175 1.00 75.43 272 A 1 
ATOM 2135 C CA  . PHE A 1 272 ? -4.186  10.850  -12.800 1.00 74.09 272 A 1 
ATOM 2136 C C   . PHE A 1 272 ? -4.673  9.502   -12.274 1.00 75.19 272 A 1 
ATOM 2137 O O   . PHE A 1 272 ? -4.988  8.599   -13.043 1.00 72.70 272 A 1 
ATOM 2138 C CB  . PHE A 1 272 ? -5.018  11.368  -13.974 1.00 69.09 272 A 1 
ATOM 2139 C CG  . PHE A 1 272 ? -6.453  11.630  -13.570 1.00 63.33 272 A 1 
ATOM 2140 C CD1 . PHE A 1 272 ? -7.463  10.713  -13.911 1.00 58.91 272 A 1 
ATOM 2141 C CD2 . PHE A 1 272 ? -6.772  12.776  -12.820 1.00 56.44 272 A 1 
ATOM 2142 C CE1 . PHE A 1 272 ? -8.794  10.957  -13.526 1.00 49.07 272 A 1 
ATOM 2143 C CE2 . PHE A 1 272 ? -8.104  13.015  -12.433 1.00 51.65 272 A 1 
ATOM 2144 C CZ  . PHE A 1 272 ? -9.116  12.109  -12.792 1.00 50.74 272 A 1 
ATOM 2145 N N   . LEU A 1 273 ? -4.745  9.389   -10.945 1.00 78.08 273 A 1 
ATOM 2146 C CA  . LEU A 1 273 ? -5.299  8.226   -10.269 1.00 78.15 273 A 1 
ATOM 2147 C C   . LEU A 1 273 ? -6.624  8.600   -9.621  1.00 76.84 273 A 1 
ATOM 2148 O O   . LEU A 1 273 ? -6.762  9.645   -8.983  1.00 74.09 273 A 1 
ATOM 2149 C CB  . LEU A 1 273 ? -4.297  7.698   -9.249  1.00 77.90 273 A 1 
ATOM 2150 C CG  . LEU A 1 273 ? -3.002  7.191   -9.901  1.00 76.83 273 A 1 
ATOM 2151 C CD1 . LEU A 1 273 ? -1.976  7.025   -8.815  1.00 74.51 273 A 1 
ATOM 2152 C CD2 . LEU A 1 273 ? -3.187  5.860   -10.632 1.00 74.44 273 A 1 
ATOM 2153 N N   . TYR A 1 274 ? -7.609  7.733   -9.790  1.00 78.77 274 A 1 
ATOM 2154 C CA  . TYR A 1 274 ? -8.925  7.894   -9.201  1.00 79.57 274 A 1 
ATOM 2155 C C   . TYR A 1 274 ? -9.459  6.533   -8.770  1.00 80.44 274 A 1 
ATOM 2156 O O   . TYR A 1 274 ? -8.994  5.483   -9.204  1.00 79.68 274 A 1 
ATOM 2157 C CB  . TYR A 1 274 ? -9.870  8.596   -10.186 1.00 77.50 274 A 1 
ATOM 2158 C CG  . TYR A 1 274 ? -10.100 7.828   -11.472 1.00 76.95 274 A 1 
ATOM 2159 C CD1 . TYR A 1 274 ? -9.242  8.032   -12.567 1.00 75.69 274 A 1 
ATOM 2160 C CD2 . TYR A 1 274 ? -11.135 6.883   -11.562 1.00 75.24 274 A 1 
ATOM 2161 C CE1 . TYR A 1 274 ? -9.406  7.290   -13.745 1.00 72.16 274 A 1 
ATOM 2162 C CE2 . TYR A 1 274 ? -11.299 6.134   -12.741 1.00 71.88 274 A 1 
ATOM 2163 C CZ  . TYR A 1 274 ? -10.431 6.337   -13.833 1.00 72.57 274 A 1 
ATOM 2164 O OH  . TYR A 1 274 ? -10.570 5.614   -14.967 1.00 68.79 274 A 1 
ATOM 2165 N N   . ARG A 1 275 ? -10.469 6.556   -7.895  1.00 78.82 275 A 1 
ATOM 2166 C CA  . ARG A 1 275 ? -11.136 5.334   -7.476  1.00 78.18 275 A 1 
ATOM 2167 C C   . ARG A 1 275 ? -12.066 4.865   -8.591  1.00 80.08 275 A 1 
ATOM 2168 O O   . ARG A 1 275 ? -13.141 5.440   -8.766  1.00 77.41 275 A 1 
ATOM 2169 C CB  . ARG A 1 275 ? -11.853 5.566   -6.144  1.00 74.25 275 A 1 
ATOM 2170 C CG  . ARG A 1 275 ? -12.408 4.247   -5.606  1.00 67.09 275 A 1 
ATOM 2171 C CD  . ARG A 1 275 ? -13.075 4.463   -4.253  1.00 63.79 275 A 1 
ATOM 2172 N NE  . ARG A 1 275 ? -13.585 3.194   -3.725  1.00 56.99 275 A 1 
ATOM 2173 C CZ  . ARG A 1 275 ? -14.289 3.027   -2.619  1.00 50.41 275 A 1 
ATOM 2174 N NH1 . ARG A 1 275 ? -14.619 4.030   -1.855  1.00 47.15 275 A 1 
ATOM 2175 N NH2 . ARG A 1 275 ? -14.671 1.833   -2.268  1.00 44.76 275 A 1 
ATOM 2176 N N   . TYR A 1 276 ? -11.655 3.825   -9.302  1.00 83.96 276 A 1 
ATOM 2177 C CA  . TYR A 1 276 ? -12.533 3.057   -10.172 1.00 86.34 276 A 1 
ATOM 2178 C C   . TYR A 1 276 ? -13.431 2.149   -9.324  1.00 87.04 276 A 1 
ATOM 2179 O O   . TYR A 1 276 ? -12.993 1.639   -8.295  1.00 85.29 276 A 1 
ATOM 2180 C CB  . TYR A 1 276 ? -11.683 2.270   -11.167 1.00 86.03 276 A 1 
ATOM 2181 C CG  . TYR A 1 276 ? -12.510 1.513   -12.169 1.00 87.37 276 A 1 
ATOM 2182 C CD1 . TYR A 1 276 ? -12.718 0.132   -12.019 1.00 85.46 276 A 1 
ATOM 2183 C CD2 . TYR A 1 276 ? -13.096 2.198   -13.249 1.00 86.38 276 A 1 
ATOM 2184 C CE1 . TYR A 1 276 ? -13.506 -0.563  -12.951 1.00 85.66 276 A 1 
ATOM 2185 C CE2 . TYR A 1 276 ? -13.889 1.506   -14.176 1.00 85.62 276 A 1 
ATOM 2186 C CZ  . TYR A 1 276 ? -14.095 0.127   -14.032 1.00 87.06 276 A 1 
ATOM 2187 O OH  . TYR A 1 276 ? -14.864 -0.538  -14.928 1.00 85.82 276 A 1 
ATOM 2188 N N   . SER A 1 277 ? -14.699 1.983   -9.701  1.00 88.12 277 A 1 
ATOM 2189 C CA  . SER A 1 277 ? -15.627 1.076   -9.020  1.00 88.91 277 A 1 
ATOM 2190 C C   . SER A 1 277 ? -15.897 -0.101  -9.948  1.00 90.08 277 A 1 
ATOM 2191 O O   . SER A 1 277 ? -16.674 0.093   -10.881 1.00 89.13 277 A 1 
ATOM 2192 C CB  . SER A 1 277 ? -16.928 1.791   -8.653  1.00 85.86 277 A 1 
ATOM 2193 O OG  . SER A 1 277 ? -16.673 2.812   -7.709  1.00 74.01 277 A 1 
ATOM 2194 N N   . PRO A 1 278 ? -15.280 -1.283  -9.732  1.00 90.09 278 A 1 
ATOM 2195 C CA  . PRO A 1 278 ? -15.504 -2.449  -10.581 1.00 91.08 278 A 1 
ATOM 2196 C C   . PRO A 1 278 ? -16.972 -2.888  -10.595 1.00 91.50 278 A 1 
ATOM 2197 O O   . PRO A 1 278 ? -17.755 -2.524  -9.704  1.00 90.09 278 A 1 
ATOM 2198 C CB  . PRO A 1 278 ? -14.578 -3.551  -10.044 1.00 89.60 278 A 1 
ATOM 2199 C CG  . PRO A 1 278 ? -13.489 -2.783  -9.306  1.00 87.92 278 A 1 
ATOM 2200 C CD  . PRO A 1 278 ? -14.231 -1.575  -8.758  1.00 90.56 278 A 1 
ATOM 2201 N N   . GLU A 1 279 ? -17.359 -3.662  -11.600 1.00 91.77 279 A 1 
ATOM 2202 C CA  . GLU A 1 279 ? -18.674 -4.306  -11.655 1.00 91.73 279 A 1 
ATOM 2203 C C   . GLU A 1 279 ? -18.833 -5.255  -10.451 1.00 91.49 279 A 1 
ATOM 2204 O O   . GLU A 1 279 ? -17.909 -6.010  -10.140 1.00 89.49 279 A 1 
ATOM 2205 C CB  . GLU A 1 279 ? -18.847 -5.039  -12.998 1.00 90.26 279 A 1 
ATOM 2206 C CG  . GLU A 1 279 ? -20.280 -5.564  -13.261 1.00 83.43 279 A 1 
ATOM 2207 C CD  . GLU A 1 279 ? -21.357 -4.474  -13.362 1.00 85.86 279 A 1 
ATOM 2208 O OE1 . GLU A 1 279 ? -22.550 -4.815  -13.223 1.00 78.41 279 A 1 
ATOM 2209 O OE2 . GLU A 1 279 ? -21.025 -3.285  -13.529 1.00 80.80 279 A 1 
ATOM 2210 N N   . PRO A 1 280 ? -19.970 -5.233  -9.741  1.00 90.51 280 A 1 
ATOM 2211 C CA  . PRO A 1 280 ? -20.214 -6.180  -8.660  1.00 89.82 280 A 1 
ATOM 2212 C C   . PRO A 1 280 ? -20.031 -7.632  -9.121  1.00 89.92 280 A 1 
ATOM 2213 O O   . PRO A 1 280 ? -20.404 -7.985  -10.244 1.00 87.90 280 A 1 
ATOM 2214 C CB  . PRO A 1 280 ? -21.644 -5.910  -8.190  1.00 87.69 280 A 1 
ATOM 2215 C CG  . PRO A 1 280 ? -21.863 -4.446  -8.563  1.00 85.79 280 A 1 
ATOM 2216 C CD  . PRO A 1 280 ? -21.081 -4.298  -9.858  1.00 88.66 280 A 1 
ATOM 2217 N N   . SER A 1 281 ? -19.483 -8.473  -8.239  1.00 89.25 281 A 1 
ATOM 2218 C CA  . SER A 1 281 ? -19.293 -9.898  -8.507  1.00 89.21 281 A 1 
ATOM 2219 C C   . SER A 1 281 ? -20.615 -10.601 -8.847  1.00 89.50 281 A 1 
ATOM 2220 O O   . SER A 1 281 ? -21.682 -10.226 -8.353  1.00 86.56 281 A 1 
ATOM 2221 C CB  . SER A 1 281 ? -18.598 -10.579 -7.325  1.00 85.71 281 A 1 
ATOM 2222 O OG  . SER A 1 281 ? -19.267 -10.317 -6.104  1.00 76.69 281 A 1 
ATOM 2223 N N   . GLY A 1 282 ? -20.551 -11.621 -9.698  1.00 86.85 282 A 1 
ATOM 2224 C CA  . GLY A 1 282 ? -21.720 -12.422 -10.070 1.00 86.64 282 A 1 
ATOM 2225 C C   . GLY A 1 282 ? -22.248 -13.297 -8.930  1.00 87.88 282 A 1 
ATOM 2226 O O   . GLY A 1 282 ? -23.435 -13.627 -8.907  1.00 83.55 282 A 1 
ATOM 2227 N N   . SER A 1 283 ? -21.393 -13.626 -7.957  1.00 88.68 283 A 1 
ATOM 2228 C CA  . SER A 1 283 ? -21.715 -14.399 -6.755  1.00 89.84 283 A 1 
ATOM 2229 C C   . SER A 1 283 ? -21.133 -13.730 -5.500  1.00 89.98 283 A 1 
ATOM 2230 O O   . SER A 1 283 ? -20.036 -13.181 -5.570  1.00 87.76 283 A 1 
ATOM 2231 C CB  . SER A 1 283 ? -21.154 -15.818 -6.896  1.00 87.63 283 A 1 
ATOM 2232 O OG  . SER A 1 283 ? -21.359 -16.555 -5.700  1.00 81.31 283 A 1 
ATOM 2233 N N   . PRO A 1 284 ? -21.805 -13.802 -4.330  1.00 86.22 284 A 1 
ATOM 2234 C CA  . PRO A 1 284 ? -21.260 -13.309 -3.060  1.00 86.20 284 A 1 
ATOM 2235 C C   . PRO A 1 284 ? -19.917 -13.933 -2.659  1.00 86.50 284 A 1 
ATOM 2236 O O   . PRO A 1 284 ? -19.137 -13.290 -1.958  1.00 82.44 284 A 1 
ATOM 2237 C CB  . PRO A 1 284 ? -22.330 -13.633 -2.010  1.00 84.75 284 A 1 
ATOM 2238 C CG  . PRO A 1 284 ? -23.621 -13.708 -2.815  1.00 82.82 284 A 1 
ATOM 2239 C CD  . PRO A 1 284 ? -23.161 -14.296 -4.140  1.00 86.20 284 A 1 
ATOM 2240 N N   . ASP A 1 285 ? -19.652 -15.169 -3.094  1.00 86.67 285 A 1 
ATOM 2241 C CA  . ASP A 1 285 ? -18.431 -15.919 -2.778  1.00 87.83 285 A 1 
ATOM 2242 C C   . ASP A 1 285 ? -17.282 -15.637 -3.762  1.00 88.17 285 A 1 
ATOM 2243 O O   . ASP A 1 285 ? -16.154 -16.090 -3.553  1.00 85.18 285 A 1 
ATOM 2244 C CB  . ASP A 1 285 ? -18.761 -17.420 -2.732  1.00 86.42 285 A 1 
ATOM 2245 C CG  . ASP A 1 285 ? -19.797 -17.770 -1.661  1.00 80.47 285 A 1 
ATOM 2246 O OD1 . ASP A 1 285 ? -19.708 -17.215 -0.543  1.00 75.81 285 A 1 
ATOM 2247 O OD2 . ASP A 1 285 ? -20.686 -18.592 -1.971  1.00 76.11 285 A 1 
ATOM 2248 N N   . GLU A 1 286 ? -17.542 -14.891 -4.827  1.00 88.88 286 A 1 
ATOM 2249 C CA  . GLU A 1 286 ? -16.551 -14.557 -5.845  1.00 89.53 286 A 1 
ATOM 2250 C C   . GLU A 1 286 ? -15.615 -13.454 -5.347  1.00 89.54 286 A 1 
ATOM 2251 O O   . GLU A 1 286 ? -16.027 -12.342 -4.987  1.00 87.27 286 A 1 
ATOM 2252 C CB  . GLU A 1 286 ? -17.277 -14.181 -7.137  1.00 87.65 286 A 1 
ATOM 2253 C CG  . GLU A 1 286 ? -16.375 -14.116 -8.372  1.00 79.41 286 A 1 
ATOM 2254 C CD  . GLU A 1 286 ? -17.163 -13.640 -9.612  1.00 79.48 286 A 1 
ATOM 2255 O OE1 . GLU A 1 286 ? -16.510 -13.175 -10.560 1.00 70.70 286 A 1 
ATOM 2256 O OE2 . GLU A 1 286 ? -18.422 -13.655 -9.577  1.00 73.17 286 A 1 
ATOM 2257 N N   . VAL A 1 287 ? -14.320 -13.767 -5.316  1.00 90.53 287 A 1 
ATOM 2258 C CA  . VAL A 1 287 ? -13.271 -12.829 -4.899  1.00 91.11 287 A 1 
ATOM 2259 C C   . VAL A 1 287 ? -12.625 -12.222 -6.138  1.00 92.07 287 A 1 
ATOM 2260 O O   . VAL A 1 287 ? -12.209 -12.939 -7.040  1.00 89.96 287 A 1 
ATOM 2261 C CB  . VAL A 1 287 ? -12.239 -13.514 -3.987  1.00 88.23 287 A 1 
ATOM 2262 C CG1 . VAL A 1 287 ? -11.170 -12.521 -3.507  1.00 81.02 287 A 1 
ATOM 2263 C CG2 . VAL A 1 287 ? -12.912 -14.094 -2.732  1.00 82.60 287 A 1 
ATOM 2264 N N   . SER A 1 288 ? -12.502 -10.896 -6.164  1.00 90.63 288 A 1 
ATOM 2265 C CA  . SER A 1 288 ? -11.802 -10.191 -7.240  1.00 91.90 288 A 1 
ATOM 2266 C C   . SER A 1 288 ? -10.366 -10.713 -7.399  1.00 92.60 288 A 1 
ATOM 2267 O O   . SER A 1 288 ? -9.656  -10.811 -6.391  1.00 92.34 288 A 1 
ATOM 2268 C CB  . SER A 1 288 ? -11.769 -8.686  -6.947  1.00 90.88 288 A 1 
ATOM 2269 O OG  . SER A 1 288 ? -10.990 -7.991  -7.901  1.00 87.07 288 A 1 
ATOM 2270 N N   . PRO A 1 289 ? -9.875  -10.965 -8.634  1.00 92.63 289 A 1 
ATOM 2271 C CA  . PRO A 1 289 ? -8.489  -11.382 -8.870  1.00 92.49 289 A 1 
ATOM 2272 C C   . PRO A 1 289 ? -7.467  -10.339 -8.404  1.00 93.48 289 A 1 
ATOM 2273 O O   . PRO A 1 289 ? -6.304  -10.653 -8.168  1.00 92.61 289 A 1 
ATOM 2274 C CB  . PRO A 1 289 ? -8.401  -11.624 -10.383 1.00 91.74 289 A 1 
ATOM 2275 C CG  . PRO A 1 289 ? -9.481  -10.712 -10.958 1.00 91.48 289 A 1 
ATOM 2276 C CD  . PRO A 1 289 ? -10.576 -10.776 -9.896  1.00 93.97 289 A 1 
ATOM 2277 N N   . TRP A 1 290 ? -7.893  -9.102  -8.205  1.00 93.81 290 A 1 
ATOM 2278 C CA  . TRP A 1 290 ? -7.067  -8.003  -7.704  1.00 94.29 290 A 1 
ATOM 2279 C C   . TRP A 1 290 ? -7.007  -7.926  -6.177  1.00 94.45 290 A 1 
ATOM 2280 O O   . TRP A 1 290 ? -6.257  -7.109  -5.633  1.00 93.18 290 A 1 
ATOM 2281 C CB  . TRP A 1 290 ? -7.586  -6.689  -8.308  1.00 94.05 290 A 1 
ATOM 2282 C CG  . TRP A 1 290 ? -7.727  -6.729  -9.798  1.00 94.73 290 A 1 
ATOM 2283 C CD1 . TRP A 1 290 ? -8.887  -6.699  -10.489 1.00 92.77 290 A 1 
ATOM 2284 C CD2 . TRP A 1 290 ? -6.673  -6.888  -10.797 1.00 95.08 290 A 1 
ATOM 2285 N NE1 . TRP A 1 290 ? -8.633  -6.825  -11.838 1.00 92.49 290 A 1 
ATOM 2286 C CE2 . TRP A 1 290 ? -7.283  -6.958  -12.081 1.00 94.27 290 A 1 
ATOM 2287 C CE3 . TRP A 1 290 ? -5.264  -6.996  -10.737 1.00 93.44 290 A 1 
ATOM 2288 C CZ2 . TRP A 1 290 ? -6.533  -7.137  -13.252 1.00 92.97 290 A 1 
ATOM 2289 C CZ3 . TRP A 1 290 ? -4.501  -7.175  -11.909 1.00 92.54 290 A 1 
ATOM 2290 C CH2 . TRP A 1 290 ? -5.133  -7.247  -13.160 1.00 91.94 290 A 1 
ATOM 2291 N N   . GLN A 1 291 ? -7.778  -8.757  -5.451  1.00 93.96 291 A 1 
ATOM 2292 C CA  . GLN A 1 291 ? -7.918  -8.647  -3.995  1.00 93.06 291 A 1 
ATOM 2293 C C   . GLN A 1 291 ? -6.599  -8.895  -3.261  1.00 92.86 291 A 1 
ATOM 2294 O O   . GLN A 1 291 ? -6.280  -8.158  -2.328  1.00 92.48 291 A 1 
ATOM 2295 C CB  . GLN A 1 291 ? -9.007  -9.613  -3.502  1.00 92.14 291 A 1 
ATOM 2296 C CG  . GLN A 1 291 ? -9.380  -9.392  -2.029  1.00 88.73 291 A 1 
ATOM 2297 C CD  . GLN A 1 291 ? -10.010 -8.018  -1.807  1.00 89.11 291 A 1 
ATOM 2298 O OE1 . GLN A 1 291 ? -11.131 -7.759  -2.210  1.00 82.80 291 A 1 
ATOM 2299 N NE2 . GLN A 1 291 ? -9.325  -7.083  -1.195  1.00 80.71 291 A 1 
ATOM 2300 N N   . ASP A 1 292 ? -5.813  -9.886  -3.691  1.00 91.84 292 A 1 
ATOM 2301 C CA  . ASP A 1 292 ? -4.529  -10.194 -3.058  1.00 91.37 292 A 1 
ATOM 2302 C C   . ASP A 1 292 ? -3.522  -9.060  -3.261  1.00 91.52 292 A 1 
ATOM 2303 O O   . ASP A 1 292 ? -2.878  -8.625  -2.303  1.00 91.39 292 A 1 
ATOM 2304 C CB  . ASP A 1 292 ? -3.978  -11.519 -3.605  1.00 90.62 292 A 1 
ATOM 2305 C CG  . ASP A 1 292 ? -4.731  -12.745 -3.080  1.00 86.21 292 A 1 
ATOM 2306 O OD1 . ASP A 1 292 ? -5.440  -12.609 -2.054  1.00 82.26 292 A 1 
ATOM 2307 O OD2 . ASP A 1 292 ? -4.547  -13.820 -3.686  1.00 81.76 292 A 1 
ATOM 2308 N N   . ALA A 1 293 ? -3.441  -8.513  -4.477  1.00 90.29 293 A 1 
ATOM 2309 C CA  . ALA A 1 293 ? -2.607  -7.348  -4.770  1.00 91.72 293 A 1 
ATOM 2310 C C   . ALA A 1 293 ? -3.052  -6.121  -3.957  1.00 92.41 293 A 1 
ATOM 2311 O O   . ALA A 1 293 ? -2.224  -5.457  -3.332  1.00 92.25 293 A 1 
ATOM 2312 C CB  . ALA A 1 293 ? -2.650  -7.082  -6.281  1.00 92.80 293 A 1 
ATOM 2313 N N   . ALA A 1 294 ? -4.359  -5.859  -3.881  1.00 92.48 294 A 1 
ATOM 2314 C CA  . ALA A 1 294 ? -4.911  -4.776  -3.074  1.00 91.56 294 A 1 
ATOM 2315 C C   . ALA A 1 294 ? -4.580  -4.949  -1.582  1.00 90.94 294 A 1 
ATOM 2316 O O   . ALA A 1 294 ? -4.150  -3.998  -0.932  1.00 90.50 294 A 1 
ATOM 2317 C CB  . ALA A 1 294 ? -6.423  -4.703  -3.318  1.00 91.56 294 A 1 
ATOM 2318 N N   . ASN A 1 295 ? -4.708  -6.169  -1.046  1.00 91.34 295 A 1 
ATOM 2319 C CA  . ASN A 1 295 ? -4.401  -6.476  0.352   1.00 89.86 295 A 1 
ATOM 2320 C C   . ASN A 1 295 ? -2.907  -6.335  0.681   1.00 88.71 295 A 1 
ATOM 2321 O O   . ASN A 1 295 ? -2.570  -5.998  1.812   1.00 87.04 295 A 1 
ATOM 2322 C CB  . ASN A 1 295 ? -4.883  -7.898  0.681   1.00 89.34 295 A 1 
ATOM 2323 C CG  . ASN A 1 295 ? -6.393  -8.034  0.777   1.00 88.45 295 A 1 
ATOM 2324 O OD1 . ASN A 1 295 ? -7.150  -7.080  0.825   1.00 84.38 295 A 1 
ATOM 2325 N ND2 . ASN A 1 295 ? -6.881  -9.254  0.856   1.00 84.39 295 A 1 
ATOM 2326 N N   . GLN A 1 296 ? -2.013  -6.583  -0.276  1.00 90.51 296 A 1 
ATOM 2327 C CA  . GLN A 1 296 ? -0.566  -6.453  -0.080  1.00 89.64 296 A 1 
ATOM 2328 C C   . GLN A 1 296 ? -0.066  -5.009  -0.214  1.00 90.04 296 A 1 
ATOM 2329 O O   . GLN A 1 296 ? 0.903   -4.639  0.449   1.00 89.01 296 A 1 
ATOM 2330 C CB  . GLN A 1 296 ? 0.157   -7.349  -1.091  1.00 89.11 296 A 1 
ATOM 2331 C CG  . GLN A 1 296 ? 0.006   -8.842  -0.754  1.00 81.41 296 A 1 
ATOM 2332 C CD  . GLN A 1 296 ? 0.619   -9.745  -1.818  1.00 76.93 296 A 1 
ATOM 2333 O OE1 . GLN A 1 296 ? 1.395   -9.342  -2.671  1.00 70.43 296 A 1 
ATOM 2334 N NE2 . GLN A 1 296 ? 0.316   -11.025 -1.794  1.00 66.40 296 A 1 
ATOM 2335 N N   . ILE A 1 297 ? -0.699  -4.212  -1.075  1.00 90.30 297 A 1 
ATOM 2336 C CA  . ILE A 1 297 ? -0.208  -2.871  -1.419  1.00 90.99 297 A 1 
ATOM 2337 C C   . ILE A 1 297 ? -0.907  -1.790  -0.597  1.00 90.45 297 A 1 
ATOM 2338 O O   . ILE A 1 297 ? -0.251  -0.903  -0.061  1.00 88.81 297 A 1 
ATOM 2339 C CB  . ILE A 1 297 ? -0.369  -2.633  -2.937  1.00 91.61 297 A 1 
ATOM 2340 C CG1 . ILE A 1 297 ? 0.510   -3.622  -3.734  1.00 90.08 297 A 1 
ATOM 2341 C CG2 . ILE A 1 297 ? -0.006  -1.186  -3.313  1.00 90.28 297 A 1 
ATOM 2342 C CD1 . ILE A 1 297 ? 0.090   -3.721  -5.197  1.00 83.34 297 A 1 
ATOM 2343 N N   . ILE A 1 298 ? -2.233  -1.838  -0.485  1.00 89.68 298 A 1 
ATOM 2344 C CA  . ILE A 1 298 ? -3.030  -0.764  0.111   1.00 88.56 298 A 1 
ATOM 2345 C C   . ILE A 1 298 ? -2.938  -0.841  1.636   1.00 87.38 298 A 1 
ATOM 2346 O O   . ILE A 1 298 ? -3.323  -1.839  2.253   1.00 85.01 298 A 1 
ATOM 2347 C CB  . ILE A 1 298 ? -4.481  -0.796  -0.406  1.00 87.91 298 A 1 
ATOM 2348 C CG1 . ILE A 1 298 ? -4.500  -0.658  -1.949  1.00 86.06 298 A 1 
ATOM 2349 C CG2 . ILE A 1 298 ? -5.312  0.321   0.250   1.00 85.41 298 A 1 
ATOM 2350 C CD1 . ILE A 1 298 ? -5.892  -0.809  -2.575  1.00 78.51 298 A 1 
ATOM 2351 N N   . SER A 1 299 ? -2.455  0.238   2.252   1.00 87.41 299 A 1 
ATOM 2352 C CA  . SER A 1 299 ? -2.321  0.331   3.705   1.00 86.26 299 A 1 
ATOM 2353 C C   . SER A 1 299 ? -3.677  0.418   4.409   1.00 85.68 299 A 1 
ATOM 2354 O O   . SER A 1 299 ? -4.546  1.212   4.033   1.00 84.17 299 A 1 
ATOM 2355 C CB  . SER A 1 299 ? -1.482  1.549   4.075   1.00 84.47 299 A 1 
ATOM 2356 O OG  . SER A 1 299 ? -1.255  1.583   5.472   1.00 77.18 299 A 1 
ATOM 2357 N N   . ARG A 1 300 ? -3.831  -0.310  5.522   1.00 84.18 300 A 1 
ATOM 2358 C CA  . ARG A 1 300 ? -4.963  -0.160  6.461   1.00 82.50 300 A 1 
ATOM 2359 C C   . ARG A 1 300 ? -4.968  1.182   7.188   1.00 80.61 300 A 1 
ATOM 2360 O O   . ARG A 1 300 ? -6.006  1.616   7.674   1.00 77.75 300 A 1 
ATOM 2361 C CB  . ARG A 1 300 ? -4.899  -1.270  7.511   1.00 82.06 300 A 1 
ATOM 2362 C CG  . ARG A 1 300 ? -5.272  -2.612  6.906   1.00 81.20 300 A 1 
ATOM 2363 C CD  . ARG A 1 300 ? -5.086  -3.726  7.927   1.00 81.00 300 A 1 
ATOM 2364 N NE  . ARG A 1 300 ? -3.658  -4.019  8.116   1.00 78.82 300 A 1 
ATOM 2365 C CZ  . ARG A 1 300 ? -3.179  -5.005  8.828   1.00 77.20 300 A 1 
ATOM 2366 N NH1 . ARG A 1 300 ? -3.939  -5.805  9.515   1.00 70.68 300 A 1 
ATOM 2367 N NH2 . ARG A 1 300 ? -1.904  -5.210  8.860   1.00 69.89 300 A 1 
ATOM 2368 N N   . ARG A 1 301 ? -3.798  1.816   7.280   1.00 81.40 301 A 1 
ATOM 2369 C CA  . ARG A 1 301 ? -3.628  3.101   7.969   1.00 78.54 301 A 1 
ATOM 2370 C C   . ARG A 1 301 ? -4.097  4.283   7.138   1.00 74.13 301 A 1 
ATOM 2371 O O   . ARG A 1 301 ? -4.401  5.340   7.693   1.00 68.90 301 A 1 
ATOM 2372 C CB  . ARG A 1 301 ? -2.151  3.279   8.346   1.00 78.81 301 A 1 
ATOM 2373 C CG  . ARG A 1 301 ? -1.704  2.210   9.344   1.00 77.46 301 A 1 
ATOM 2374 C CD  . ARG A 1 301 ? -0.229  2.372   9.670   1.00 77.57 301 A 1 
ATOM 2375 N NE  . ARG A 1 301 ? 0.101   1.493   10.802  1.00 76.26 301 A 1 
ATOM 2376 C CZ  . ARG A 1 301 ? 0.192   1.860   12.068  1.00 74.92 301 A 1 
ATOM 2377 N NH1 . ARG A 1 301 ? 0.162   3.101   12.458  1.00 67.69 301 A 1 
ATOM 2378 N NH2 . ARG A 1 301 ? 0.297   0.949   12.973  1.00 68.74 301 A 1 
ATOM 2379 N N   . GLN A 1 302 ? -4.154  4.120   5.833   1.00 71.06 302 A 1 
ATOM 2380 C CA  . GLN A 1 302 ? -4.542  5.184   4.921   1.00 66.51 302 A 1 
ATOM 2381 C C   . GLN A 1 302 ? -5.950  4.935   4.384   1.00 65.25 302 A 1 
ATOM 2382 O O   . GLN A 1 302 ? -6.265  3.864   3.875   1.00 58.47 302 A 1 
ATOM 2383 C CB  . GLN A 1 302 ? -3.512  5.331   3.803   1.00 60.60 302 A 1 
ATOM 2384 C CG  . GLN A 1 302 ? -2.145  5.783   4.345   1.00 56.18 302 A 1 
ATOM 2385 C CD  . GLN A 1 302 ? -1.181  6.202   3.246   1.00 53.17 302 A 1 
ATOM 2386 O OE1 . GLN A 1 302 ? -1.507  6.254   2.074   1.00 47.94 302 A 1 
ATOM 2387 N NE2 . GLN A 1 302 ? 0.040   6.554   3.582   1.00 45.43 302 A 1 
ATOM 2388 N N   . SER A 1 303 ? -6.820  5.942   4.475   1.00 54.43 303 A 1 
ATOM 2389 C CA  . SER A 1 303 ? -8.112  5.861   3.803   1.00 51.36 303 A 1 
ATOM 2390 C C   . SER A 1 303 ? -7.899  5.859   2.284   1.00 52.51 303 A 1 
ATOM 2391 O O   . SER A 1 303 ? -7.005  6.537   1.777   1.00 48.79 303 A 1 
ATOM 2392 C CB  . SER A 1 303 ? -9.042  6.991   4.262   1.00 44.25 303 A 1 
ATOM 2393 O OG  . SER A 1 303 ? -8.702  8.238   3.698   1.00 39.08 303 A 1 
ATOM 2394 N N   . LEU A 1 304 ? -8.753  5.165   1.519   1.00 43.71 304 A 1 
ATOM 2395 C CA  . LEU A 1 304 ? -8.726  5.237   0.045   1.00 43.35 304 A 1 
ATOM 2396 C C   . LEU A 1 304 ? -8.837  6.681   -0.484  1.00 45.05 304 A 1 
ATOM 2397 O O   . LEU A 1 304 ? -8.396  6.982   -1.589  1.00 42.22 304 A 1 
ATOM 2398 C CB  . LEU A 1 304 ? -9.871  4.381   -0.520  1.00 38.94 304 A 1 
ATOM 2399 C CG  . LEU A 1 304 ? -9.602  2.867   -0.503  1.00 36.27 304 A 1 
ATOM 2400 C CD1 . LEU A 1 304 ? -10.906 2.115   -0.736  1.00 33.42 304 A 1 
ATOM 2401 C CD2 . LEU A 1 304 ? -8.620  2.464   -1.600  1.00 33.63 304 A 1 
ATOM 2402 N N   . GLY A 1 305 ? -9.405  7.598   0.311   1.00 42.02 305 A 1 
ATOM 2403 C CA  . GLY A 1 305 ? -9.420  9.032   0.022   1.00 42.56 305 A 1 
ATOM 2404 C C   . GLY A 1 305 ? -8.039  9.690   0.031   1.00 44.36 305 A 1 
ATOM 2405 O O   . GLY A 1 305 ? -7.869  10.689  -0.667  1.00 42.22 305 A 1 
ATOM 2406 N N   . SER A 1 306 ? -7.065  9.124   0.755   1.00 49.78 306 A 1 
ATOM 2407 C CA  . SER A 1 306 ? -5.683  9.618   0.824   1.00 50.73 306 A 1 
ATOM 2408 C C   . SER A 1 306 ? -4.918  9.376   -0.480  1.00 51.58 306 A 1 
ATOM 2409 O O   . SER A 1 306 ? -4.027  10.149  -0.805  1.00 50.45 306 A 1 
ATOM 2410 C CB  . SER A 1 306 ? -4.924  8.960   1.982   1.00 48.62 306 A 1 
ATOM 2411 O OG  . SER A 1 306 ? -5.670  9.011   3.183   1.00 44.90 306 A 1 
ATOM 2412 N N   . TYR A 1 307 ? -5.311  8.366   -1.272  1.00 52.44 307 A 1 
ATOM 2413 C CA  . TYR A 1 307 ? -4.750  8.093   -2.604  1.00 54.60 307 A 1 
ATOM 2414 C C   . TYR A 1 307 ? -5.370  8.955   -3.715  1.00 54.06 307 A 1 
ATOM 2415 O O   . TYR A 1 307 ? -4.999  8.824   -4.880  1.00 52.78 307 A 1 
ATOM 2416 C CB  . TYR A 1 307 ? -4.898  6.606   -2.938  1.00 53.75 307 A 1 
ATOM 2417 C CG  . TYR A 1 307 ? -4.189  5.685   -1.967  1.00 52.45 307 A 1 
ATOM 2418 C CD1 . TYR A 1 307 ? -2.814  5.414   -2.111  1.00 51.50 307 A 1 
ATOM 2419 C CD2 . TYR A 1 307 ? -4.914  5.092   -0.917  1.00 49.90 307 A 1 
ATOM 2420 C CE1 . TYR A 1 307 ? -2.171  4.545   -1.211  1.00 45.65 307 A 1 
ATOM 2421 C CE2 . TYR A 1 307 ? -4.273  4.228   -0.013  1.00 46.37 307 A 1 
ATOM 2422 C CZ  . TYR A 1 307 ? -2.902  3.949   -0.162  1.00 49.28 307 A 1 
ATOM 2423 O OH  . TYR A 1 307 ? -2.304  3.105   0.712   1.00 50.54 307 A 1 
ATOM 2424 N N   . ARG A 1 308 ? -6.332  9.834   -3.389  1.00 49.90 308 A 1 
ATOM 2425 C CA  . ARG A 1 308 ? -6.788  10.833  -4.361  1.00 50.31 308 A 1 
ATOM 2426 C C   . ARG A 1 308 ? -5.588  11.689  -4.726  1.00 50.09 308 A 1 
ATOM 2427 O O   . ARG A 1 308 ? -4.958  12.249  -3.834  1.00 47.81 308 A 1 
ATOM 2428 C CB  . ARG A 1 308 ? -7.925  11.703  -3.810  1.00 45.78 308 A 1 
ATOM 2429 C CG  . ARG A 1 308 ? -9.240  10.928  -3.757  1.00 41.07 308 A 1 
ATOM 2430 C CD  . ARG A 1 308 ? -10.371 11.831  -3.266  1.00 38.40 308 A 1 
ATOM 2431 N NE  . ARG A 1 308 ? -11.653 11.105  -3.241  1.00 33.58 308 A 1 
ATOM 2432 C CZ  . ARG A 1 308 ? -12.854 11.633  -3.090  1.00 30.77 308 A 1 
ATOM 2433 N NH1 . ARG A 1 308 ? -13.028 12.915  -2.930  1.00 29.05 308 A 1 
ATOM 2434 N NH2 . ARG A 1 308 ? -13.913 10.871  -3.098  1.00 28.13 308 A 1 
ATOM 2435 N N   . ALA A 1 309 ? -5.312  11.788  -6.027  1.00 50.50 309 A 1 
ATOM 2436 C CA  . ALA A 1 309 ? -4.285  12.664  -6.558  1.00 48.93 309 A 1 
ATOM 2437 C C   . ALA A 1 309 ? -4.335  13.991  -5.801  1.00 49.79 309 A 1 
ATOM 2438 O O   . ALA A 1 309 ? -5.401  14.610  -5.701  1.00 46.35 309 A 1 
ATOM 2439 C CB  . ALA A 1 309 ? -4.525  12.870  -8.059  1.00 44.42 309 A 1 
ATOM 2440 N N   . TYR A 1 310 ? -3.189  14.388  -5.252  1.00 49.32 310 A 1 
ATOM 2441 C CA  . TYR A 1 310 ? -3.000  15.712  -4.687  1.00 50.15 310 A 1 
ATOM 2442 C C   . TYR A 1 310 ? -3.709  16.702  -5.618  1.00 51.45 310 A 1 
ATOM 2443 O O   . TYR A 1 310 ? -3.411  16.751  -6.811  1.00 49.44 310 A 1 
ATOM 2444 C CB  . TYR A 1 310 ? -1.495  16.015  -4.620  1.00 46.41 310 A 1 
ATOM 2445 C CG  . TYR A 1 310 ? -0.780  15.546  -3.367  1.00 42.27 310 A 1 
ATOM 2446 C CD1 . TYR A 1 310 ? -0.577  16.452  -2.304  1.00 39.18 310 A 1 
ATOM 2447 C CD2 . TYR A 1 310 ? -0.277  14.234  -3.272  1.00 38.11 310 A 1 
ATOM 2448 C CE1 . TYR A 1 310 ? 0.127   16.050  -1.153  1.00 34.11 310 A 1 
ATOM 2449 C CE2 . TYR A 1 310 ? 0.423   13.830  -2.117  1.00 36.08 310 A 1 
ATOM 2450 C CZ  . TYR A 1 310 ? 0.633   14.741  -1.059  1.00 36.16 310 A 1 
ATOM 2451 O OH  . TYR A 1 310 ? 1.314   14.359  0.048   1.00 34.18 310 A 1 
ATOM 2452 N N   . ARG A 1 311 ? -4.656  17.508  -5.092  1.00 51.17 311 A 1 
ATOM 2453 C CA  . ARG A 1 311 ? -5.077  18.732  -5.780  1.00 52.36 311 A 1 
ATOM 2454 C C   . ARG A 1 311 ? -3.908  19.714  -5.719  1.00 54.40 311 A 1 
ATOM 2455 O O   . ARG A 1 311 ? -3.995  20.765  -5.098  1.00 53.67 311 A 1 
ATOM 2456 C CB  . ARG A 1 311 ? -6.358  19.330  -5.173  1.00 47.72 311 A 1 
ATOM 2457 C CG  . ARG A 1 311 ? -7.634  18.545  -5.488  1.00 42.74 311 A 1 
ATOM 2458 C CD  . ARG A 1 311 ? -8.825  19.355  -4.960  1.00 39.93 311 A 1 
ATOM 2459 N NE  . ARG A 1 311 ? -10.116 18.682  -5.184  1.00 34.07 311 A 1 
ATOM 2460 C CZ  . ARG A 1 311 ? -11.306 19.174  -4.885  1.00 30.99 311 A 1 
ATOM 2461 N NH1 . ARG A 1 311 ? -11.452 20.358  -4.351  1.00 28.91 311 A 1 
ATOM 2462 N NH2 . ARG A 1 311 ? -12.384 18.482  -5.118  1.00 27.05 311 A 1 
ATOM 2463 N N   . LEU A 1 312 ? -2.773  19.297  -6.284  1.00 58.00 312 A 1 
ATOM 2464 C CA  . LEU A 1 312 ? -1.647  20.170  -6.499  1.00 61.00 312 A 1 
ATOM 2465 C C   . LEU A 1 312 ? -2.128  21.211  -7.493  1.00 63.77 312 A 1 
ATOM 2466 O O   . LEU A 1 312 ? -2.760  20.883  -8.504  1.00 61.51 312 A 1 
ATOM 2467 C CB  . LEU A 1 312 ? -0.433  19.374  -7.014  1.00 56.97 312 A 1 
ATOM 2468 C CG  . LEU A 1 312 ? 0.228   18.496  -5.933  1.00 53.45 312 A 1 
ATOM 2469 C CD1 . LEU A 1 312 ? 1.202   17.508  -6.569  1.00 50.95 312 A 1 
ATOM 2470 C CD2 . LEU A 1 312 ? 0.996   19.333  -4.907  1.00 50.09 312 A 1 
ATOM 2471 N N   . THR A 1 313 ? -1.856  22.460  -7.187  1.00 63.39 313 A 1 
ATOM 2472 C CA  . THR A 1 313 ? -1.968  23.540  -8.161  1.00 66.25 313 A 1 
ATOM 2473 C C   . THR A 1 313 ? -1.001  23.195  -9.287  1.00 68.81 313 A 1 
ATOM 2474 O O   . THR A 1 313 ? 0.205   23.347  -9.142  1.00 65.55 313 A 1 
ATOM 2475 C CB  . THR A 1 313 ? -1.622  24.894  -7.520  1.00 61.22 313 A 1 
ATOM 2476 O OG1 . THR A 1 313 ? -2.232  24.991  -6.250  1.00 53.31 313 A 1 
ATOM 2477 C CG2 . THR A 1 313 ? -2.154  26.049  -8.359  1.00 52.30 313 A 1 
ATOM 2478 N N   . VAL A 1 314 ? -1.524  22.599  -10.363 1.00 70.58 314 A 1 
ATOM 2479 C CA  . VAL A 1 314 ? -0.701  22.203  -11.510 1.00 75.36 314 A 1 
ATOM 2480 C C   . VAL A 1 314 ? -0.348  23.471  -12.265 1.00 79.18 314 A 1 
ATOM 2481 O O   . VAL A 1 314 ? -1.240  24.260  -12.583 1.00 77.35 314 A 1 
ATOM 2482 C CB  . VAL A 1 314 ? -1.423  21.179  -12.404 1.00 71.28 314 A 1 
ATOM 2483 C CG1 . VAL A 1 314 ? -0.562  20.754  -13.600 1.00 64.96 314 A 1 
ATOM 2484 C CG2 . VAL A 1 314 ? -1.765  19.902  -11.622 1.00 68.25 314 A 1 
ATOM 2485 N N   . ASN A 1 315 ? 0.936   23.658  -12.560 1.00 80.22 315 A 1 
ATOM 2486 C CA  . ASN A 1 315 ? 1.385   24.703  -13.473 1.00 83.43 315 A 1 
ATOM 2487 C C   . ASN A 1 315 ? 0.590   24.587  -14.794 1.00 84.69 315 A 1 
ATOM 2488 O O   . ASN A 1 315 ? 0.598   23.511  -15.402 1.00 83.18 315 A 1 
ATOM 2489 C CB  . ASN A 1 315 ? 2.912   24.551  -13.659 1.00 81.63 315 A 1 
ATOM 2490 C CG  . ASN A 1 315 ? 3.528   25.514  -14.657 1.00 79.96 315 A 1 
ATOM 2491 O OD1 . ASN A 1 315 ? 2.855   26.288  -15.324 1.00 74.38 315 A 1 
ATOM 2492 N ND2 . ASN A 1 315 ? 4.828   25.466  -14.811 1.00 74.59 315 A 1 
ATOM 2493 N N   . PRO A 1 316 ? -0.112  25.640  -15.255 1.00 80.20 316 A 1 
ATOM 2494 C CA  . PRO A 1 316 ? -0.866  25.593  -16.511 1.00 80.11 316 A 1 
ATOM 2495 C C   . PRO A 1 316 ? -0.029  25.173  -17.724 1.00 80.90 316 A 1 
ATOM 2496 O O   . PRO A 1 316 ? -0.571  24.591  -18.661 1.00 77.47 316 A 1 
ATOM 2497 C CB  . PRO A 1 316 ? -1.433  27.005  -16.700 1.00 78.31 316 A 1 
ATOM 2498 C CG  . PRO A 1 316 ? -1.536  27.543  -15.275 1.00 77.94 316 A 1 
ATOM 2499 C CD  . PRO A 1 316 ? -0.326  26.917  -14.587 1.00 82.36 316 A 1 
ATOM 2500 N N   . GLY A 1 317 ? 1.279   25.446  -17.694 1.00 81.82 317 A 1 
ATOM 2501 C CA  . GLY A 1 317 ? 2.246   25.052  -18.723 1.00 83.16 317 A 1 
ATOM 2502 C C   . GLY A 1 317 ? 2.844   23.653  -18.541 1.00 84.96 317 A 1 
ATOM 2503 O O   . GLY A 1 317 ? 3.633   23.236  -19.385 1.00 82.64 317 A 1 
ATOM 2504 N N   . ALA A 1 318 ? 2.483   22.926  -17.472 1.00 82.83 318 A 1 
ATOM 2505 C CA  . ALA A 1 318 ? 3.044   21.610  -17.203 1.00 82.91 318 A 1 
ATOM 2506 C C   . ALA A 1 318 ? 2.672   20.596  -18.293 1.00 82.52 318 A 1 
ATOM 2507 O O   . ALA A 1 318 ? 1.496   20.430  -18.656 1.00 81.86 318 A 1 
ATOM 2508 C CB  . ALA A 1 318 ? 2.616   21.129  -15.812 1.00 82.64 318 A 1 
ATOM 2509 N N   . VAL A 1 319 ? 3.684   19.866  -18.772 1.00 82.75 319 A 1 
ATOM 2510 C CA  . VAL A 1 319 ? 3.547   18.798  -19.765 1.00 82.54 319 A 1 
ATOM 2511 C C   . VAL A 1 319 ? 3.245   17.455  -19.094 1.00 82.32 319 A 1 
ATOM 2512 O O   . VAL A 1 319 ? 3.242   17.319  -17.867 1.00 80.88 319 A 1 
ATOM 2513 C CB  . VAL A 1 319 ? 4.770   18.739  -20.704 1.00 81.81 319 A 1 
ATOM 2514 C CG1 . VAL A 1 319 ? 4.913   20.053  -21.480 1.00 75.70 319 A 1 
ATOM 2515 C CG2 . VAL A 1 319 ? 6.079   18.424  -19.981 1.00 77.20 319 A 1 
ATOM 2516 N N   . ARG A 1 320 ? 2.923   16.444  -19.886 1.00 80.63 320 A 1 
ATOM 2517 C CA  . ARG A 1 320 ? 2.759   15.081  -19.378 1.00 79.84 320 A 1 
ATOM 2518 C C   . ARG A 1 320 ? 4.125   14.479  -19.070 1.00 81.63 320 A 1 
ATOM 2519 O O   . ARG A 1 320 ? 5.086   14.749  -19.783 1.00 80.11 320 A 1 
ATOM 2520 C CB  . ARG A 1 320 ? 1.980   14.228  -20.381 1.00 76.21 320 A 1 
ATOM 2521 C CG  . ARG A 1 320 ? 0.535   14.725  -20.535 1.00 69.44 320 A 1 
ATOM 2522 C CD  . ARG A 1 320 ? -0.206  13.858  -21.558 1.00 66.95 320 A 1 
ATOM 2523 N NE  . ARG A 1 320 ? -1.611  14.280  -21.719 1.00 60.92 320 A 1 
ATOM 2524 C CZ  . ARG A 1 320 ? -2.495  13.660  -22.483 1.00 54.97 320 A 1 
ATOM 2525 N NH1 . ARG A 1 320 ? -2.182  12.620  -23.195 1.00 52.83 320 A 1 
ATOM 2526 N NH2 . ARG A 1 320 ? -3.727  14.068  -22.554 1.00 48.80 320 A 1 
ATOM 2527 N N   . SER A 1 321 ? 4.199   13.643  -18.034 1.00 83.16 321 A 1 
ATOM 2528 C CA  . SER A 1 321 ? 5.374   12.796  -17.828 1.00 84.00 321 A 1 
ATOM 2529 C C   . SER A 1 321 ? 5.508   11.819  -19.000 1.00 84.61 321 A 1 
ATOM 2530 O O   . SER A 1 321 ? 4.493   11.232  -19.391 1.00 84.04 321 A 1 
ATOM 2531 C CB  . SER A 1 321 ? 5.243   12.027  -16.508 1.00 82.54 321 A 1 
ATOM 2532 O OG  . SER A 1 321 ? 6.257   11.050  -16.400 1.00 77.91 321 A 1 
ATOM 2533 N N   . PRO A 1 322 ? 6.723   11.566  -19.515 1.00 83.48 322 A 1 
ATOM 2534 C CA  . PRO A 1 322 ? 6.952   10.594  -20.587 1.00 84.92 322 A 1 
ATOM 2535 C C   . PRO A 1 322 ? 6.788   9.135   -20.129 1.00 86.74 322 A 1 
ATOM 2536 O O   . PRO A 1 322 ? 7.024   8.206   -20.893 1.00 85.90 322 A 1 
ATOM 2537 C CB  . PRO A 1 322 ? 8.370   10.903  -21.082 1.00 82.75 322 A 1 
ATOM 2538 C CG  . PRO A 1 322 ? 9.082   11.411  -19.827 1.00 84.52 322 A 1 
ATOM 2539 C CD  . PRO A 1 322 ? 7.984   12.199  -19.121 1.00 87.67 322 A 1 
ATOM 2540 N N   . PHE A 1 323 ? 6.380   8.902   -18.880 1.00 86.79 323 A 1 
ATOM 2541 C CA  . PHE A 1 323 ? 6.277   7.577   -18.276 1.00 87.42 323 A 1 
ATOM 2542 C C   . PHE A 1 323 ? 5.379   6.623   -19.072 1.00 87.68 323 A 1 
ATOM 2543 O O   . PHE A 1 323 ? 5.826   5.543   -19.437 1.00 87.45 323 A 1 
ATOM 2544 C CB  . PHE A 1 323 ? 5.775   7.718   -16.836 1.00 87.59 323 A 1 
ATOM 2545 C CG  . PHE A 1 323 ? 5.626   6.396   -16.117 1.00 88.33 323 A 1 
ATOM 2546 C CD1 . PHE A 1 323 ? 4.353   5.826   -15.931 1.00 86.86 323 A 1 
ATOM 2547 C CD2 . PHE A 1 323 ? 6.767   5.723   -15.649 1.00 87.52 323 A 1 
ATOM 2548 C CE1 . PHE A 1 323 ? 4.223   4.595   -15.270 1.00 86.04 323 A 1 
ATOM 2549 C CE2 . PHE A 1 323 ? 6.638   4.492   -14.988 1.00 86.40 323 A 1 
ATOM 2550 C CZ  . PHE A 1 323 ? 5.364   3.929   -14.796 1.00 87.65 323 A 1 
ATOM 2551 N N   . PHE A 1 324 ? 4.138   7.015   -19.384 1.00 86.56 324 A 1 
ATOM 2552 C CA  . PHE A 1 324 ? 3.210   6.138   -20.107 1.00 85.18 324 A 1 
ATOM 2553 C C   . PHE A 1 324 ? 3.584   5.957   -21.581 1.00 84.98 324 A 1 
ATOM 2554 O O   . PHE A 1 324 ? 3.426   4.862   -22.111 1.00 83.52 324 A 1 
ATOM 2555 C CB  . PHE A 1 324 ? 1.781   6.657   -19.963 1.00 83.42 324 A 1 
ATOM 2556 C CG  . PHE A 1 324 ? 1.140   6.330   -18.631 1.00 80.79 324 A 1 
ATOM 2557 C CD1 . PHE A 1 324 ? 0.727   5.011   -18.363 1.00 78.17 324 A 1 
ATOM 2558 C CD2 . PHE A 1 324 ? 0.914   7.334   -17.677 1.00 77.57 324 A 1 
ATOM 2559 C CE1 . PHE A 1 324 ? 0.077   4.705   -17.157 1.00 75.02 324 A 1 
ATOM 2560 C CE2 . PHE A 1 324 ? 0.262   7.028   -16.469 1.00 74.76 324 A 1 
ATOM 2561 C CZ  . PHE A 1 324 ? -0.162  5.714   -16.212 1.00 76.22 324 A 1 
ATOM 2562 N N   . GLU A 1 325 ? 4.140   6.981   -22.226 1.00 83.50 325 A 1 
ATOM 2563 C CA  . GLU A 1 325 ? 4.666   6.860   -23.592 1.00 83.26 325 A 1 
ATOM 2564 C C   . GLU A 1 325 ? 5.822   5.854   -23.649 1.00 83.90 325 A 1 
ATOM 2565 O O   . GLU A 1 325 ? 5.920   5.070   -24.590 1.00 83.29 325 A 1 
ATOM 2566 C CB  . GLU A 1 325 ? 5.152   8.225   -24.097 1.00 81.41 325 A 1 
ATOM 2567 C CG  . GLU A 1 325 ? 4.004   9.231   -24.264 1.00 74.37 325 A 1 
ATOM 2568 C CD  . GLU A 1 325 ? 4.462   10.619  -24.731 1.00 71.95 325 A 1 
ATOM 2569 O OE1 . GLU A 1 325 ? 3.563   11.427  -25.064 1.00 64.08 325 A 1 
ATOM 2570 O OE2 . GLU A 1 325 ? 5.682   10.891  -24.703 1.00 63.97 325 A 1 
ATOM 2571 N N   . THR A 1 326 ? 6.665   5.826   -22.610 1.00 85.76 326 A 1 
ATOM 2572 C CA  . THR A 1 326 ? 7.751   4.848   -22.485 1.00 86.93 326 A 1 
ATOM 2573 C C   . THR A 1 326 ? 7.218   3.467   -22.099 1.00 87.41 326 A 1 
ATOM 2574 O O   . THR A 1 326 ? 7.640   2.467   -22.675 1.00 87.29 326 A 1 
ATOM 2575 C CB  . THR A 1 326 ? 8.803   5.325   -21.476 1.00 87.57 326 A 1 
ATOM 2576 O OG1 . THR A 1 326 ? 9.209   6.641   -21.780 1.00 83.84 326 A 1 
ATOM 2577 C CG2 . THR A 1 326 ? 10.056  4.460   -21.517 1.00 83.83 326 A 1 
ATOM 2578 N N   . LEU A 1 327 ? 6.255   3.390   -21.171 1.00 87.53 327 A 1 
ATOM 2579 C CA  . LEU A 1 327 ? 5.617   2.140   -20.745 1.00 87.30 327 A 1 
ATOM 2580 C C   . LEU A 1 327 ? 5.011   1.392   -21.937 1.00 86.51 327 A 1 
ATOM 2581 O O   . LEU A 1 327 ? 5.224   0.189   -22.080 1.00 85.27 327 A 1 
ATOM 2582 C CB  . LEU A 1 327 ? 4.543   2.470   -19.692 1.00 87.54 327 A 1 
ATOM 2583 C CG  . LEU A 1 327 ? 3.801   1.244   -19.127 1.00 86.99 327 A 1 
ATOM 2584 C CD1 . LEU A 1 327 ? 4.720   0.345   -18.304 1.00 84.05 327 A 1 
ATOM 2585 C CD2 . LEU A 1 327 ? 2.662   1.713   -18.227 1.00 84.24 327 A 1 
ATOM 2586 N N   . TRP A 1 328 ? 4.312   2.110   -22.803 1.00 87.23 328 A 1 
ATOM 2587 C CA  . TRP A 1 328 ? 3.660   1.568   -23.993 1.00 85.46 328 A 1 
ATOM 2588 C C   . TRP A 1 328 ? 4.504   1.666   -25.267 1.00 82.92 328 A 1 
ATOM 2589 O O   . TRP A 1 328 ? 4.001   1.347   -26.342 1.00 79.29 328 A 1 
ATOM 2590 C CB  . TRP A 1 328 ? 2.296   2.237   -24.155 1.00 84.80 328 A 1 
ATOM 2591 C CG  . TRP A 1 328 ? 1.363   1.992   -23.010 1.00 84.79 328 A 1 
ATOM 2592 C CD1 . TRP A 1 328 ? 0.801   2.932   -22.226 1.00 82.82 328 A 1 
ATOM 2593 C CD2 . TRP A 1 328 ? 0.893   0.705   -22.492 1.00 85.00 328 A 1 
ATOM 2594 N NE1 . TRP A 1 328 ? 0.018   2.331   -21.264 1.00 82.69 328 A 1 
ATOM 2595 C CE2 . TRP A 1 328 ? 0.041   0.957   -21.380 1.00 83.64 328 A 1 
ATOM 2596 C CE3 . TRP A 1 328 ? 1.109   -0.645  -22.850 1.00 82.34 328 A 1 
ATOM 2597 C CZ2 . TRP A 1 328 ? -0.574  -0.077  -20.662 1.00 81.43 328 A 1 
ATOM 2598 C CZ3 . TRP A 1 328 ? 0.500   -1.692  -22.131 1.00 79.69 328 A 1 
ATOM 2599 C CH2 . TRP A 1 328 ? -0.340  -1.408  -21.041 1.00 79.87 328 A 1 
ATOM 2600 N N   . GLN A 1 329 ? 5.781   2.092   -25.167 1.00 83.45 329 A 1 
ATOM 2601 C CA  . GLN A 1 329 ? 6.695   2.244   -26.304 1.00 82.91 329 A 1 
ATOM 2602 C C   . GLN A 1 329 ? 6.022   2.981   -27.473 1.00 81.97 329 A 1 
ATOM 2603 O O   . GLN A 1 329 ? 5.963   2.505   -28.605 1.00 79.52 329 A 1 
ATOM 2604 C CB  . GLN A 1 329 ? 7.291   0.882   -26.669 1.00 81.95 329 A 1 
ATOM 2605 C CG  . GLN A 1 329 ? 8.044   0.265   -25.481 1.00 80.41 329 A 1 
ATOM 2606 C CD  . GLN A 1 329 ? 8.602   -1.109  -25.812 1.00 78.55 329 A 1 
ATOM 2607 O OE1 . GLN A 1 329 ? 7.889   -2.072  -26.025 1.00 72.57 329 A 1 
ATOM 2608 N NE2 . GLN A 1 329 ? 9.900   -1.270  -25.841 1.00 71.75 329 A 1 
ATOM 2609 N N   . ALA A 1 330 ? 5.454   4.143   -27.155 1.00 82.94 330 A 1 
ATOM 2610 C CA  . ALA A 1 330 ? 4.620   4.933   -28.055 1.00 81.17 330 A 1 
ATOM 2611 C C   . ALA A 1 330 ? 5.080   6.401   -28.145 1.00 80.29 330 A 1 
ATOM 2612 O O   . ALA A 1 330 ? 4.268   7.293   -28.380 1.00 77.38 330 A 1 
ATOM 2613 C CB  . ALA A 1 330 ? 3.155   4.775   -27.609 1.00 79.18 330 A 1 
ATOM 2614 N N   . ARG A 1 331 ? 6.383   6.666   -27.958 1.00 80.09 331 A 1 
ATOM 2615 C CA  . ARG A 1 331 ? 6.964   8.027   -28.018 1.00 79.28 331 A 1 
ATOM 2616 C C   . ARG A 1 331 ? 6.830   8.648   -29.408 1.00 78.28 331 A 1 
ATOM 2617 O O   . ARG A 1 331 ? 6.622   9.850   -29.546 1.00 76.45 331 A 1 
ATOM 2618 C CB  . ARG A 1 331 ? 8.440   7.973   -27.599 1.00 80.09 331 A 1 
ATOM 2619 C CG  . ARG A 1 331 ? 8.629   7.536   -26.141 1.00 79.70 331 A 1 
ATOM 2620 C CD  . ARG A 1 331 ? 10.091  7.243   -25.808 1.00 78.91 331 A 1 
ATOM 2621 N NE  . ARG A 1 331 ? 10.554  6.005   -26.465 1.00 75.17 331 A 1 
ATOM 2622 C CZ  . ARG A 1 331 ? 11.725  5.421   -26.305 1.00 71.55 331 A 1 
ATOM 2623 N NH1 . ARG A 1 331 ? 12.654  5.915   -25.537 1.00 66.26 331 A 1 
ATOM 2624 N NH2 . ARG A 1 331 ? 11.978  4.310   -26.932 1.00 65.36 331 A 1 
ATOM 2625 N N   . THR A 1 332 ? 6.911   7.806   -30.436 1.00 79.73 332 A 1 
ATOM 2626 C CA  . THR A 1 332 ? 6.665   8.198   -31.831 1.00 79.83 332 A 1 
ATOM 2627 C C   . THR A 1 332 ? 5.592   7.319   -32.463 1.00 80.07 332 A 1 
ATOM 2628 O O   . THR A 1 332 ? 5.224   6.260   -31.944 1.00 79.84 332 A 1 
ATOM 2629 C CB  . THR A 1 332 ? 7.945   8.169   -32.681 1.00 80.02 332 A 1 
ATOM 2630 O OG1 . THR A 1 332 ? 8.372   6.845   -32.876 1.00 79.66 332 A 1 
ATOM 2631 C CG2 . THR A 1 332 ? 9.095   8.961   -32.061 1.00 78.98 332 A 1 
ATOM 2632 N N   . ARG A 1 333 ? 5.049   7.760   -33.592 1.00 77.29 333 A 1 
ATOM 2633 C CA  . ARG A 1 333 ? 4.052   6.995   -34.342 1.00 77.00 333 A 1 
ATOM 2634 C C   . ARG A 1 333 ? 4.629   5.667   -34.833 1.00 78.51 333 A 1 
ATOM 2635 O O   . ARG A 1 333 ? 3.969   4.637   -34.722 1.00 78.06 333 A 1 
ATOM 2636 C CB  . ARG A 1 333 ? 3.525   7.857   -35.494 1.00 74.88 333 A 1 
ATOM 2637 C CG  . ARG A 1 333 ? 2.413   7.136   -36.259 1.00 67.94 333 A 1 
ATOM 2638 C CD  . ARG A 1 333 ? 1.837   8.047   -37.337 1.00 66.39 333 A 1 
ATOM 2639 N NE  . ARG A 1 333 ? 0.800   7.341   -38.111 1.00 60.78 333 A 1 
ATOM 2640 C CZ  . ARG A 1 333 ? 0.094   7.844   -39.109 1.00 55.96 333 A 1 
ATOM 2641 N NH1 . ARG A 1 333 ? 0.256   9.075   -39.510 1.00 53.03 333 A 1 
ATOM 2642 N NH2 . ARG A 1 333 ? -0.793  7.108   -39.724 1.00 50.03 333 A 1 
ATOM 2643 N N   . GLU A 1 334 ? 5.845   5.710   -35.343 1.00 80.46 334 A 1 
ATOM 2644 C CA  . GLU A 1 334 ? 6.570   4.563   -35.884 1.00 81.71 334 A 1 
ATOM 2645 C C   . GLU A 1 334 ? 6.831   3.524   -34.787 1.00 81.88 334 A 1 
ATOM 2646 O O   . GLU A 1 334 ? 6.551   2.343   -34.984 1.00 81.03 334 A 1 
ATOM 2647 C CB  . GLU A 1 334 ? 7.897   5.034   -36.509 1.00 82.44 334 A 1 
ATOM 2648 C CG  . GLU A 1 334 ? 7.755   5.970   -37.731 1.00 75.14 334 A 1 
ATOM 2649 C CD  . GLU A 1 334 ? 7.170   7.368   -37.412 1.00 71.63 334 A 1 
ATOM 2650 O OE1 . GLU A 1 334 ? 6.471   7.916   -38.294 1.00 65.19 334 A 1 
ATOM 2651 O OE2 . GLU A 1 334 ? 7.327   7.854   -36.266 1.00 66.16 334 A 1 
ATOM 2652 N N   . GLU A 1 335 ? 7.281   3.974   -33.610 1.00 83.58 335 A 1 
ATOM 2653 C CA  . GLU A 1 335 ? 7.467   3.127   -32.433 1.00 84.24 335 A 1 
ATOM 2654 C C   . GLU A 1 335 ? 6.141   2.483   -32.020 1.00 83.84 335 A 1 
ATOM 2655 O O   . GLU A 1 335 ? 6.055   1.256   -31.961 1.00 83.01 335 A 1 
ATOM 2656 C CB  . GLU A 1 335 ? 8.074   3.969   -31.302 1.00 83.93 335 A 1 
ATOM 2657 C CG  . GLU A 1 335 ? 8.383   3.141   -30.045 1.00 81.24 335 A 1 
ATOM 2658 C CD  . GLU A 1 335 ? 9.003   3.983   -28.920 1.00 82.65 335 A 1 
ATOM 2659 O OE1 . GLU A 1 335 ? 9.737   3.416   -28.083 1.00 76.43 335 A 1 
ATOM 2660 O OE2 . GLU A 1 335 ? 8.770   5.212   -28.853 1.00 79.04 335 A 1 
ATOM 2661 N N   . ALA A 1 336 ? 5.079   3.267   -31.851 1.00 82.83 336 A 1 
ATOM 2662 C CA  . ALA A 1 336 ? 3.764   2.757   -31.469 1.00 81.64 336 A 1 
ATOM 2663 C C   . ALA A 1 336 ? 3.250   1.674   -32.434 1.00 82.02 336 A 1 
ATOM 2664 O O   . ALA A 1 336 ? 2.718   0.661   -31.989 1.00 81.58 336 A 1 
ATOM 2665 C CB  . ALA A 1 336 ? 2.780   3.930   -31.394 1.00 79.88 336 A 1 
ATOM 2666 N N   . PHE A 1 337 ? 3.417   1.853   -33.749 1.00 83.28 337 A 1 
ATOM 2667 C CA  . PHE A 1 337 ? 3.013   0.856   -34.748 1.00 83.02 337 A 1 
ATOM 2668 C C   . PHE A 1 337 ? 3.902   -0.397  -34.742 1.00 84.53 337 A 1 
ATOM 2669 O O   . PHE A 1 337 ? 3.392   -1.486  -34.974 1.00 83.95 337 A 1 
ATOM 2670 C CB  . PHE A 1 337 ? 2.960   1.488   -36.149 1.00 80.76 337 A 1 
ATOM 2671 C CG  . PHE A 1 337 ? 1.671   2.240   -36.440 1.00 75.52 337 A 1 
ATOM 2672 C CD1 . PHE A 1 337 ? 0.470   1.530   -36.605 1.00 71.18 337 A 1 
ATOM 2673 C CD2 . PHE A 1 337 ? 1.665   3.640   -36.550 1.00 69.58 337 A 1 
ATOM 2674 C CE1 . PHE A 1 337 ? -0.732  2.219   -36.856 1.00 66.80 337 A 1 
ATOM 2675 C CE2 . PHE A 1 337 ? 0.464   4.332   -36.800 1.00 66.98 337 A 1 
ATOM 2676 C CZ  . PHE A 1 337 ? -0.736  3.620   -36.947 1.00 66.44 337 A 1 
ATOM 2677 N N   . SER A 1 338 ? 5.198   -0.275  -34.425 1.00 87.42 338 A 1 
ATOM 2678 C CA  . SER A 1 338 ? 6.103   -1.432  -34.331 1.00 88.05 338 A 1 
ATOM 2679 C C   . SER A 1 338 ? 5.778   -2.376  -33.165 1.00 88.09 338 A 1 
ATOM 2680 O O   . SER A 1 338 ? 6.157   -3.546  -33.187 1.00 87.52 338 A 1 
ATOM 2681 C CB  . SER A 1 338 ? 7.558   -0.961  -34.251 1.00 88.61 338 A 1 
ATOM 2682 O OG  . SER A 1 338 ? 7.889   -0.436  -32.980 1.00 82.73 338 A 1 
ATOM 2683 N N   . HIS A 1 339 ? 5.042   -1.883  -32.167 1.00 87.95 339 A 1 
ATOM 2684 C CA  . HIS A 1 339 ? 4.580   -2.642  -31.005 1.00 87.61 339 A 1 
ATOM 2685 C C   . HIS A 1 339 ? 3.118   -3.106  -31.124 1.00 87.37 339 A 1 
ATOM 2686 O O   . HIS A 1 339 ? 2.509   -3.511  -30.132 1.00 85.87 339 A 1 
ATOM 2687 C CB  . HIS A 1 339 ? 4.874   -1.840  -29.732 1.00 87.62 339 A 1 
ATOM 2688 C CG  . HIS A 1 339 ? 6.350   -1.837  -29.427 1.00 87.03 339 A 1 
ATOM 2689 N ND1 . HIS A 1 339 ? 7.031   -2.810  -28.738 1.00 78.12 339 A 1 
ATOM 2690 C CD2 . HIS A 1 339 ? 7.271   -0.921  -29.839 1.00 79.02 339 A 1 
ATOM 2691 C CE1 . HIS A 1 339 ? 8.338   -2.471  -28.728 1.00 80.23 339 A 1 
ATOM 2692 N NE2 . HIS A 1 339 ? 8.531   -1.335  -29.396 1.00 81.96 339 A 1 
ATOM 2693 N N   . GLN A 1 340 ? 2.550   -3.064  -32.320 1.00 88.09 340 A 1 
ATOM 2694 C CA  . GLN A 1 340 ? 1.212   -3.579  -32.599 1.00 88.13 340 A 1 
ATOM 2695 C C   . GLN A 1 340 ? 1.255   -4.943  -33.288 1.00 89.70 340 A 1 
ATOM 2696 O O   . GLN A 1 340 ? 2.174   -5.255  -34.045 1.00 89.30 340 A 1 
ATOM 2697 C CB  . GLN A 1 340 ? 0.401   -2.580  -33.432 1.00 85.74 340 A 1 
ATOM 2698 C CG  . GLN A 1 340 ? 0.073   -1.312  -32.638 1.00 80.93 340 A 1 
ATOM 2699 C CD  . GLN A 1 340 ? -0.711  -0.281  -33.436 1.00 77.52 340 A 1 
ATOM 2700 O OE1 . GLN A 1 340 ? -1.228  -0.514  -34.515 1.00 71.28 340 A 1 
ATOM 2701 N NE2 . GLN A 1 340 ? -0.847  0.922   -32.932 1.00 67.65 340 A 1 
ATOM 2702 N N   . GLU A 1 341 ? 0.213   -5.729  -33.057 1.00 90.57 341 A 1 
ATOM 2703 C CA  . GLU A 1 341 ? -0.031  -6.989  -33.754 1.00 91.32 341 A 1 
ATOM 2704 C C   . GLU A 1 341 ? -1.513  -7.165  -34.091 1.00 91.65 341 A 1 
ATOM 2705 O O   . GLU A 1 341 ? -2.390  -6.515  -33.516 1.00 90.56 341 A 1 
ATOM 2706 C CB  . GLU A 1 341 ? 0.530   -8.170  -32.951 1.00 90.41 341 A 1 
ATOM 2707 C CG  . GLU A 1 341 ? -0.208  -8.469  -31.635 1.00 87.86 341 A 1 
ATOM 2708 C CD  . GLU A 1 341 ? 0.441   -9.633  -30.866 1.00 88.42 341 A 1 
ATOM 2709 O OE1 . GLU A 1 341 ? 0.316   -9.652  -29.627 1.00 82.10 341 A 1 
ATOM 2710 O OE2 . GLU A 1 341 ? 1.083   -10.491 -31.510 1.00 85.25 341 A 1 
ATOM 2711 N N   . TRP A 1 342 ? -1.777  -8.040  -35.062 1.00 91.87 342 A 1 
ATOM 2712 C CA  . TRP A 1 342 ? -3.131  -8.438  -35.424 1.00 92.81 342 A 1 
ATOM 2713 C C   . TRP A 1 342 ? -3.523  -9.696  -34.656 1.00 93.64 342 A 1 
ATOM 2714 O O   . TRP A 1 342 ? -2.829  -10.705 -34.732 1.00 92.33 342 A 1 
ATOM 2715 C CB  . TRP A 1 342 ? -3.239  -8.657  -36.935 1.00 91.77 342 A 1 
ATOM 2716 C CG  . TRP A 1 342 ? -3.229  -7.393  -37.740 1.00 90.29 342 A 1 
ATOM 2717 C CD1 . TRP A 1 342 ? -2.148  -6.803  -38.288 1.00 87.18 342 A 1 
ATOM 2718 C CD2 . TRP A 1 342 ? -4.365  -6.539  -38.075 1.00 88.55 342 A 1 
ATOM 2719 N NE1 . TRP A 1 342 ? -2.528  -5.648  -38.937 1.00 86.34 342 A 1 
ATOM 2720 C CE2 . TRP A 1 342 ? -3.888  -5.435  -38.839 1.00 87.65 342 A 1 
ATOM 2721 C CE3 . TRP A 1 342 ? -5.750  -6.583  -37.797 1.00 85.24 342 A 1 
ATOM 2722 C CZ2 . TRP A 1 342 ? -4.737  -4.426  -39.313 1.00 84.96 342 A 1 
ATOM 2723 C CZ3 . TRP A 1 342 ? -6.611  -5.576  -38.265 1.00 84.63 342 A 1 
ATOM 2724 C CH2 . TRP A 1 342 ? -6.110  -4.499  -39.023 1.00 83.59 342 A 1 
ATOM 2725 N N   . ILE A 1 343 ? -4.663  -9.644  -33.979 1.00 93.17 343 A 1 
ATOM 2726 C CA  . ILE A 1 343 ? -5.270  -10.799 -33.319 1.00 93.53 343 A 1 
ATOM 2727 C C   . ILE A 1 343 ? -6.683  -11.039 -33.852 1.00 93.88 343 A 1 
ATOM 2728 O O   . ILE A 1 343 ? -7.340  -10.126 -34.362 1.00 93.36 343 A 1 
ATOM 2729 C CB  . ILE A 1 343 ? -5.255  -10.659 -31.777 1.00 93.57 343 A 1 
ATOM 2730 C CG1 . ILE A 1 343 ? -6.174  -9.528  -31.265 1.00 91.96 343 A 1 
ATOM 2731 C CG2 . ILE A 1 343 ? -3.808  -10.496 -31.279 1.00 90.41 343 A 1 
ATOM 2732 C CD1 . ILE A 1 343 ? -6.452  -9.623  -29.757 1.00 89.88 343 A 1 
ATOM 2733 N N   . ASN A 1 344 ? -7.174  -12.263 -33.696 1.00 95.29 344 A 1 
ATOM 2734 C CA  . ASN A 1 344 ? -8.605  -12.536 -33.762 1.00 95.38 344 A 1 
ATOM 2735 C C   . ASN A 1 344 ? -9.191  -12.361 -32.364 1.00 95.59 344 A 1 
ATOM 2736 O O   . ASN A 1 344 ? -8.719  -12.995 -31.426 1.00 94.70 344 A 1 
ATOM 2737 C CB  . ASN A 1 344 ? -8.845  -13.942 -34.324 1.00 94.39 344 A 1 
ATOM 2738 C CG  . ASN A 1 344 ? -8.505  -14.030 -35.801 1.00 86.38 344 A 1 
ATOM 2739 O OD1 . ASN A 1 344 ? -8.755  -13.135 -36.595 1.00 77.53 344 A 1 
ATOM 2740 N ND2 . ASN A 1 344 ? -7.934  -15.127 -36.230 1.00 75.72 344 A 1 
ATOM 2741 N N   . PHE A 1 345 ? -10.201 -11.512 -32.223 1.00 94.37 345 A 1 
ATOM 2742 C CA  . PHE A 1 345 ? -10.862 -11.238 -30.953 1.00 94.40 345 A 1 
ATOM 2743 C C   . PHE A 1 345 ? -12.373 -11.130 -31.163 1.00 94.44 345 A 1 
ATOM 2744 O O   . PHE A 1 345 ? -12.834 -10.340 -31.991 1.00 93.18 345 A 1 
ATOM 2745 C CB  . PHE A 1 345 ? -10.267 -9.965  -30.335 1.00 94.21 345 A 1 
ATOM 2746 C CG  . PHE A 1 345 ? -10.855 -9.608  -28.983 1.00 94.56 345 A 1 
ATOM 2747 C CD1 . PHE A 1 345 ? -11.574 -8.410  -28.809 1.00 92.63 345 A 1 
ATOM 2748 C CD2 . PHE A 1 345 ? -10.692 -10.484 -27.898 1.00 93.15 345 A 1 
ATOM 2749 C CE1 . PHE A 1 345 ? -12.124 -8.092  -27.557 1.00 92.82 345 A 1 
ATOM 2750 C CE2 . PHE A 1 345 ? -11.250 -10.170 -26.648 1.00 92.61 345 A 1 
ATOM 2751 C CZ  . PHE A 1 345 ? -11.967 -8.975  -26.476 1.00 93.54 345 A 1 
ATOM 2752 N N   . LEU A 1 346 ? -13.141 -11.955 -30.460 1.00 94.80 346 A 1 
ATOM 2753 C CA  . LEU A 1 346 ? -14.606 -12.066 -30.573 1.00 94.55 346 A 1 
ATOM 2754 C C   . LEU A 1 346 ? -15.091 -12.203 -32.037 1.00 94.30 346 A 1 
ATOM 2755 O O   . LEU A 1 346 ? -16.070 -11.586 -32.472 1.00 92.48 346 A 1 
ATOM 2756 C CB  . LEU A 1 346 ? -15.276 -10.911 -29.797 1.00 94.42 346 A 1 
ATOM 2757 C CG  . LEU A 1 346 ? -14.905 -10.815 -28.304 1.00 93.68 346 A 1 
ATOM 2758 C CD1 . LEU A 1 346 ? -15.584 -9.592  -27.682 1.00 91.45 346 A 1 
ATOM 2759 C CD2 . LEU A 1 346 ? -15.331 -12.051 -27.514 1.00 91.58 346 A 1 
ATOM 2760 N N   . GLY A 1 347 ? -14.367 -13.003 -32.825 1.00 94.15 347 A 1 
ATOM 2761 C CA  . GLY A 1 347 ? -14.655 -13.249 -34.241 1.00 93.49 347 A 1 
ATOM 2762 C C   . GLY A 1 347 ? -14.359 -12.068 -35.179 1.00 93.67 347 A 1 
ATOM 2763 O O   . GLY A 1 347 ? -14.938 -11.995 -36.269 1.00 91.33 347 A 1 
ATOM 2764 N N   . ARG A 1 348 ? -13.494 -11.128 -34.773 1.00 92.84 348 A 1 
ATOM 2765 C CA  . ARG A 1 348 ? -13.037 -9.991  -35.592 1.00 92.50 348 A 1 
ATOM 2766 C C   . ARG A 1 348 ? -11.513 -9.917  -35.616 1.00 93.14 348 A 1 
ATOM 2767 O O   . ARG A 1 348 ? -10.868 -10.221 -34.622 1.00 91.33 348 A 1 
ATOM 2768 C CB  . ARG A 1 348 ? -13.630 -8.671  -35.058 1.00 91.74 348 A 1 
ATOM 2769 C CG  . ARG A 1 348 ? -15.167 -8.619  -35.010 1.00 88.92 348 A 1 
ATOM 2770 C CD  . ARG A 1 348 ? -15.808 -8.677  -36.400 1.00 86.17 348 A 1 
ATOM 2771 N NE  . ARG A 1 348 ? -17.280 -8.632  -36.306 1.00 84.13 348 A 1 
ATOM 2772 C CZ  . ARG A 1 348 ? -18.088 -9.663  -36.127 1.00 80.71 348 A 1 
ATOM 2773 N NH1 . ARG A 1 348 ? -17.647 -10.888 -36.070 1.00 71.59 348 A 1 
ATOM 2774 N NH2 . ARG A 1 348 ? -19.364 -9.470  -35.989 1.00 75.71 348 A 1 
ATOM 2775 N N   . SER A 1 349 ? -10.939 -9.485  -36.737 1.00 93.10 349 A 1 
ATOM 2776 C CA  . SER A 1 349 ? -9.512  -9.158  -36.824 1.00 92.79 349 A 1 
ATOM 2777 C C   . SER A 1 349 ? -9.284  -7.746  -36.285 1.00 92.22 349 A 1 
ATOM 2778 O O   . SER A 1 349 ? -9.914  -6.800  -36.770 1.00 89.98 349 A 1 
ATOM 2779 C CB  . SER A 1 349 ? -9.021  -9.289  -38.266 1.00 92.03 349 A 1 
ATOM 2780 O OG  . SER A 1 349 ? -7.619  -9.125  -38.327 1.00 82.32 349 A 1 
ATOM 2781 N N   . VAL A 1 350 ? -8.421  -7.607  -35.274 1.00 91.50 350 A 1 
ATOM 2782 C CA  . VAL A 1 350 ? -8.179  -6.347  -34.557 1.00 91.30 350 A 1 
ATOM 2783 C C   . VAL A 1 350 ? -6.682  -6.105  -34.434 1.00 91.09 350 A 1 
ATOM 2784 O O   . VAL A 1 350 ? -5.935  -7.003  -34.046 1.00 89.94 350 A 1 
ATOM 2785 C CB  . VAL A 1 350 ? -8.829  -6.351  -33.157 1.00 90.37 350 A 1 
ATOM 2786 C CG1 . VAL A 1 350 ? -8.826  -4.938  -32.550 1.00 81.18 350 A 1 
ATOM 2787 C CG2 . VAL A 1 350 ? -10.282 -6.830  -33.197 1.00 82.55 350 A 1 
ATOM 2788 N N   . GLN A 1 351 ? -6.233  -4.889  -34.741 1.00 89.31 351 A 1 
ATOM 2789 C CA  . GLN A 1 351 ? -4.858  -4.456  -34.505 1.00 88.21 351 A 1 
ATOM 2790 C C   . GLN A 1 351 ? -4.764  -3.812  -33.121 1.00 88.13 351 A 1 
ATOM 2791 O O   . GLN A 1 351 ? -5.430  -2.812  -32.859 1.00 86.88 351 A 1 
ATOM 2792 C CB  . GLN A 1 351 ? -4.416  -3.501  -35.618 1.00 86.40 351 A 1 
ATOM 2793 C CG  . GLN A 1 351 ? -2.894  -3.306  -35.597 1.00 81.69 351 A 1 
ATOM 2794 C CD  . GLN A 1 351 ? -2.401  -2.349  -36.677 1.00 80.51 351 A 1 
ATOM 2795 O OE1 . GLN A 1 351 ? -3.134  -1.567  -37.264 1.00 74.39 351 A 1 
ATOM 2796 N NE2 . GLN A 1 351 ? -1.122  -2.356  -36.977 1.00 72.51 351 A 1 
ATOM 2797 N N   . ILE A 1 352 ? -3.928  -4.369  -32.241 1.00 89.41 352 A 1 
ATOM 2798 C CA  . ILE A 1 352 ? -3.801  -3.967  -30.830 1.00 89.38 352 A 1 
ATOM 2799 C C   . ILE A 1 352 ? -2.333  -3.831  -30.417 1.00 88.50 352 A 1 
ATOM 2800 O O   . ILE A 1 352 ? -1.441  -4.244  -31.155 1.00 87.53 352 A 1 
ATOM 2801 C CB  . ILE A 1 352 ? -4.517  -4.982  -29.916 1.00 89.92 352 A 1 
ATOM 2802 C CG1 . ILE A 1 352 ? -3.932  -6.398  -30.060 1.00 88.71 352 A 1 
ATOM 2803 C CG2 . ILE A 1 352 ? -6.038  -4.971  -30.158 1.00 87.98 352 A 1 
ATOM 2804 C CD1 . ILE A 1 352 ? -4.159  -7.239  -28.814 1.00 86.13 352 A 1 
ATOM 2805 N N   . HIS A 1 353 ? -2.070  -3.283  -29.234 1.00 88.66 353 A 1 
ATOM 2806 C CA  . HIS A 1 353 ? -0.747  -3.366  -28.617 1.00 88.42 353 A 1 
ATOM 2807 C C   . HIS A 1 353 ? -0.458  -4.812  -28.195 1.00 89.09 353 A 1 
ATOM 2808 O O   . HIS A 1 353 ? -1.275  -5.420  -27.502 1.00 88.83 353 A 1 
ATOM 2809 C CB  . HIS A 1 353 ? -0.659  -2.421  -27.417 1.00 87.21 353 A 1 
ATOM 2810 C CG  . HIS A 1 353 ? 0.754   -2.208  -26.935 1.00 85.15 353 A 1 
ATOM 2811 N ND1 . HIS A 1 353 ? 1.524   -3.077  -26.209 1.00 77.28 353 A 1 
ATOM 2812 C CD2 . HIS A 1 353 ? 1.520   -1.097  -27.177 1.00 76.78 353 A 1 
ATOM 2813 C CE1 . HIS A 1 353 ? 2.732   -2.510  -26.030 1.00 77.64 353 A 1 
ATOM 2814 N NE2 . HIS A 1 353 ? 2.765   -1.302  -26.598 1.00 78.25 353 A 1 
ATOM 2815 N N   . LYS A 1 354 ? 0.722   -5.342  -28.533 1.00 90.70 354 A 1 
ATOM 2816 C CA  . LYS A 1 354 ? 1.096   -6.741  -28.244 1.00 91.08 354 A 1 
ATOM 2817 C C   . LYS A 1 354 ? 0.973   -7.129  -26.764 1.00 91.95 354 A 1 
ATOM 2818 O O   . LYS A 1 354 ? 0.571   -8.246  -26.457 1.00 91.15 354 A 1 
ATOM 2819 C CB  . LYS A 1 354 ? 2.513   -7.000  -28.785 1.00 89.29 354 A 1 
ATOM 2820 C CG  . LYS A 1 354 ? 3.589   -6.217  -28.015 1.00 80.61 354 A 1 
ATOM 2821 C CD  . LYS A 1 354 ? 4.974   -6.378  -28.643 1.00 81.05 354 A 1 
ATOM 2822 C CE  . LYS A 1 354 ? 5.974   -5.656  -27.736 1.00 70.30 354 A 1 
ATOM 2823 N NZ  . LYS A 1 354 ? 7.331   -5.638  -28.325 1.00 64.51 354 A 1 
ATOM 2824 N N   . ASP A 1 355 ? 1.244   -6.202  -25.830 1.00 90.99 355 A 1 
ATOM 2825 C CA  . ASP A 1 355 ? 1.219   -6.495  -24.387 1.00 91.01 355 A 1 
ATOM 2826 C C   . ASP A 1 355 ? -0.199  -6.745  -23.836 1.00 92.08 355 A 1 
ATOM 2827 O O   . ASP A 1 355 ? -0.341  -7.331  -22.763 1.00 91.42 355 A 1 
ATOM 2828 C CB  . ASP A 1 355 ? 1.920   -5.366  -23.603 1.00 89.82 355 A 1 
ATOM 2829 C CG  . ASP A 1 355 ? 3.425   -5.217  -23.900 1.00 88.15 355 A 1 
ATOM 2830 O OD1 . ASP A 1 355 ? 4.010   -6.091  -24.581 1.00 84.43 355 A 1 
ATOM 2831 O OD2 . ASP A 1 355 ? 3.994   -4.192  -23.467 1.00 83.18 355 A 1 
ATOM 2832 N N   . ILE A 1 356 ? -1.261  -6.359  -24.559 1.00 91.86 356 A 1 
ATOM 2833 C CA  . ILE A 1 356 ? -2.650  -6.669  -24.179 1.00 92.44 356 A 1 
ATOM 2834 C C   . ILE A 1 356 ? -3.233  -7.867  -24.937 1.00 93.72 356 A 1 
ATOM 2835 O O   . ILE A 1 356 ? -4.382  -8.234  -24.693 1.00 93.87 356 A 1 
ATOM 2836 C CB  . ILE A 1 356 ? -3.578  -5.431  -24.232 1.00 91.39 356 A 1 
ATOM 2837 C CG1 . ILE A 1 356 ? -3.726  -4.850  -25.652 1.00 89.52 356 A 1 
ATOM 2838 C CG2 . ILE A 1 356 ? -3.093  -4.368  -23.231 1.00 88.14 356 A 1 
ATOM 2839 C CD1 . ILE A 1 356 ? -4.930  -3.912  -25.828 1.00 86.65 356 A 1 
ATOM 2840 N N   . ALA A 1 357 ? -2.456  -8.523  -25.811 1.00 93.63 357 A 1 
ATOM 2841 C CA  . ALA A 1 357 ? -2.930  -9.676  -26.575 1.00 94.79 357 A 1 
ATOM 2842 C C   . ALA A 1 357 ? -3.307  -10.852 -25.665 1.00 95.65 357 A 1 
ATOM 2843 O O   . ALA A 1 357 ? -4.396  -11.416 -25.786 1.00 95.63 357 A 1 
ATOM 2844 C CB  . ALA A 1 357 ? -1.846  -10.076 -27.582 1.00 94.50 357 A 1 
ATOM 2845 N N   . VAL A 1 358 ? -2.443  -11.186 -24.696 1.00 95.58 358 A 1 
ATOM 2846 C CA  . VAL A 1 358 ? -2.709  -12.263 -23.728 1.00 96.21 358 A 1 
ATOM 2847 C C   . VAL A 1 358 ? -3.911  -11.941 -22.823 1.00 96.92 358 A 1 
ATOM 2848 O O   . VAL A 1 358 ? -4.796  -12.796 -22.723 1.00 96.97 358 A 1 
ATOM 2849 C CB  . VAL A 1 358 ? -1.445  -12.632 -22.928 1.00 95.96 358 A 1 
ATOM 2850 C CG1 . VAL A 1 358 ? -1.736  -13.639 -21.803 1.00 93.58 358 A 1 
ATOM 2851 C CG2 . VAL A 1 358 ? -0.380  -13.249 -23.844 1.00 93.30 358 A 1 
ATOM 2852 N N   . PRO A 1 359 ? -4.012  -10.745 -22.198 1.00 95.66 359 A 1 
ATOM 2853 C CA  . PRO A 1 359 ? -5.221  -10.336 -21.489 1.00 95.83 359 A 1 
ATOM 2854 C C   . PRO A 1 359 ? -6.495  -10.442 -22.341 1.00 96.68 359 A 1 
ATOM 2855 O O   . PRO A 1 359 ? -7.465  -11.049 -21.896 1.00 96.55 359 A 1 
ATOM 2856 C CB  . PRO A 1 359 ? -4.962  -8.897  -21.029 1.00 94.57 359 A 1 
ATOM 2857 C CG  . PRO A 1 359 ? -3.449  -8.847  -20.853 1.00 92.13 359 A 1 
ATOM 2858 C CD  . PRO A 1 359 ? -2.941  -9.778  -21.951 1.00 94.69 359 A 1 
ATOM 2859 N N   . LEU A 1 360 ? -6.500  -9.944  -23.578 1.00 95.10 360 A 1 
ATOM 2860 C CA  . LEU A 1 360 ? -7.669  -10.029 -24.461 1.00 95.39 360 A 1 
ATOM 2861 C C   . LEU A 1 360 ? -8.020  -11.475 -24.839 1.00 96.29 360 A 1 
ATOM 2862 O O   . LEU A 1 360 ? -9.198  -11.820 -24.859 1.00 96.39 360 A 1 
ATOM 2863 C CB  . LEU A 1 360 ? -7.442  -9.184  -25.725 1.00 94.59 360 A 1 
ATOM 2864 C CG  . LEU A 1 360 ? -7.518  -7.663  -25.493 1.00 92.71 360 A 1 
ATOM 2865 C CD1 . LEU A 1 360 ? -7.170  -6.943  -26.794 1.00 90.68 360 A 1 
ATOM 2866 C CD2 . LEU A 1 360 ? -8.912  -7.191  -25.065 1.00 90.43 360 A 1 
ATOM 2867 N N   . GLY A 1 361 ? -7.024  -12.341 -25.055 1.00 96.34 361 A 1 
ATOM 2868 C CA  . GLY A 1 361 ? -7.274  -13.770 -25.288 1.00 96.83 361 A 1 
ATOM 2869 C C   . GLY A 1 361 ? -7.982  -14.452 -24.113 1.00 97.51 361 A 1 
ATOM 2870 O O   . GLY A 1 361 ? -8.849  -15.305 -24.313 1.00 97.40 361 A 1 
ATOM 2871 N N   . ARG A 1 362 ? -7.676  -14.047 -22.873 1.00 97.04 362 A 1 
ATOM 2872 C CA  . ARG A 1 362 ? -8.390  -14.532 -21.675 1.00 97.17 362 A 1 
ATOM 2873 C C   . ARG A 1 362 ? -9.810  -13.968 -21.576 1.00 97.33 362 A 1 
ATOM 2874 O O   . ARG A 1 362 ? -10.716 -14.716 -21.228 1.00 97.07 362 A 1 
ATOM 2875 C CB  . ARG A 1 362 ? -7.604  -14.198 -20.408 1.00 97.22 362 A 1 
ATOM 2876 C CG  . ARG A 1 362 ? -6.279  -14.962 -20.305 1.00 95.61 362 A 1 
ATOM 2877 C CD  . ARG A 1 362 ? -5.513  -14.428 -19.096 1.00 93.58 362 A 1 
ATOM 2878 N NE  . ARG A 1 362 ? -4.180  -15.036 -18.968 1.00 88.05 362 A 1 
ATOM 2879 C CZ  . ARG A 1 362 ? -3.224  -14.606 -18.165 1.00 82.88 362 A 1 
ATOM 2880 N NH1 . ARG A 1 362 ? -3.397  -13.584 -17.370 1.00 75.41 362 A 1 
ATOM 2881 N NH2 . ARG A 1 362 ? -2.065  -15.202 -18.145 1.00 75.43 362 A 1 
ATOM 2882 N N   . VAL A 1 363 ? -10.007 -12.686 -21.916 1.00 97.34 363 A 1 
ATOM 2883 C CA  . VAL A 1 363 ? -11.354 -12.093 -22.030 1.00 97.23 363 A 1 
ATOM 2884 C C   . VAL A 1 363 ? -12.185 -12.883 -23.034 1.00 97.36 363 A 1 
ATOM 2885 O O   . VAL A 1 363 ? -13.305 -13.281 -22.719 1.00 97.06 363 A 1 
ATOM 2886 C CB  . VAL A 1 363 ? -11.309 -10.608 -22.449 1.00 96.84 363 A 1 
ATOM 2887 C CG1 . VAL A 1 363 ? -12.715 -10.025 -22.677 1.00 94.87 363 A 1 
ATOM 2888 C CG2 . VAL A 1 363 ? -10.628 -9.732  -21.396 1.00 94.77 363 A 1 
ATOM 2889 N N   . GLU A 1 364 ? -11.642 -13.162 -24.218 1.00 97.41 364 A 1 
ATOM 2890 C CA  . GLU A 1 364 ? -12.341 -13.942 -25.239 1.00 97.36 364 A 1 
ATOM 2891 C C   . GLU A 1 364 ? -12.715 -15.333 -24.725 1.00 97.47 364 A 1 
ATOM 2892 O O   . GLU A 1 364 ? -13.881 -15.719 -24.831 1.00 97.06 364 A 1 
ATOM 2893 C CB  . GLU A 1 364 ? -11.499 -14.028 -26.519 1.00 96.68 364 A 1 
ATOM 2894 C CG  . GLU A 1 364 ? -12.189 -14.894 -27.586 1.00 95.35 364 A 1 
ATOM 2895 C CD  . GLU A 1 364 ? -11.613 -14.680 -28.989 1.00 94.64 364 A 1 
ATOM 2896 O OE1 . GLU A 1 364 ? -12.440 -14.519 -29.920 1.00 87.06 364 A 1 
ATOM 2897 O OE2 . GLU A 1 364 ? -10.375 -14.640 -29.132 1.00 88.21 364 A 1 
ATOM 2898 N N   . ALA A 1 365 ? -11.771 -16.064 -24.121 1.00 97.91 365 A 1 
ATOM 2899 C CA  . ALA A 1 365 ? -12.036 -17.389 -23.565 1.00 97.98 365 A 1 
ATOM 2900 C C   . ALA A 1 365 ? -13.181 -17.356 -22.536 1.00 97.90 365 A 1 
ATOM 2901 O O   . ALA A 1 365 ? -14.091 -18.183 -22.606 1.00 97.42 365 A 1 
ATOM 2902 C CB  . ALA A 1 365 ? -10.738 -17.937 -22.959 1.00 98.00 365 A 1 
ATOM 2903 N N   . HIS A 1 366 ? -13.181 -16.369 -21.629 1.00 97.76 366 A 1 
ATOM 2904 C CA  . HIS A 1 366 ? -14.242 -16.212 -20.634 1.00 97.36 366 A 1 
ATOM 2905 C C   . HIS A 1 366 ? -15.590 -15.877 -21.289 1.00 97.46 366 A 1 
ATOM 2906 O O   . HIS A 1 366 ? -16.601 -16.524 -21.007 1.00 96.82 366 A 1 
ATOM 2907 C CB  . HIS A 1 366 ? -13.808 -15.158 -19.598 1.00 96.61 366 A 1 
ATOM 2908 C CG  . HIS A 1 366 ? -14.650 -15.111 -18.337 1.00 89.87 366 A 1 
ATOM 2909 N ND1 . HIS A 1 366 ? -14.351 -14.365 -17.207 1.00 73.15 366 A 1 
ATOM 2910 C CD2 . HIS A 1 366 ? -15.803 -15.796 -18.055 1.00 74.38 366 A 1 
ATOM 2911 C CE1 . HIS A 1 366 ? -15.306 -14.593 -16.292 1.00 76.60 366 A 1 
ATOM 2912 N NE2 . HIS A 1 366 ? -16.208 -15.460 -16.766 1.00 80.25 366 A 1 
ATOM 2913 N N   . VAL A 1 367 ? -15.620 -14.944 -22.249 1.00 97.26 367 A 1 
ATOM 2914 C CA  . VAL A 1 367 ? -16.851 -14.599 -22.985 1.00 97.18 367 A 1 
ATOM 2915 C C   . VAL A 1 367 ? -17.398 -15.810 -23.752 1.00 97.22 367 A 1 
ATOM 2916 O O   . VAL A 1 367 ? -18.608 -16.026 -23.752 1.00 96.67 367 A 1 
ATOM 2917 C CB  . VAL A 1 367 ? -16.614 -13.390 -23.911 1.00 96.72 367 A 1 
ATOM 2918 C CG1 . VAL A 1 367 ? -17.814 -13.109 -24.830 1.00 94.88 367 A 1 
ATOM 2919 C CG2 . VAL A 1 367 ? -16.386 -12.110 -23.088 1.00 94.81 367 A 1 
ATOM 2920 N N   . GLN A 1 368 ? -16.542 -16.641 -24.348 1.00 97.75 368 A 1 
ATOM 2921 C CA  . GLN A 1 368 ? -16.975 -17.866 -25.039 1.00 97.57 368 A 1 
ATOM 2922 C C   . GLN A 1 368 ? -17.576 -18.911 -24.083 1.00 97.62 368 A 1 
ATOM 2923 O O   . GLN A 1 368 ? -18.516 -19.615 -24.465 1.00 97.09 368 A 1 
ATOM 2924 C CB  . GLN A 1 368 ? -15.805 -18.484 -25.825 1.00 97.13 368 A 1 
ATOM 2925 C CG  . GLN A 1 368 ? -15.336 -17.636 -27.024 1.00 91.95 368 A 1 
ATOM 2926 C CD  . GLN A 1 368 ? -16.387 -17.392 -28.096 1.00 86.52 368 A 1 
ATOM 2927 O OE1 . GLN A 1 368 ? -17.373 -18.092 -28.249 1.00 76.97 368 A 1 
ATOM 2928 N NE2 . GLN A 1 368 ? -16.209 -16.364 -28.901 1.00 72.68 368 A 1 
ATOM 2929 N N   . GLU A 1 369 ? -17.089 -19.012 -22.849 1.00 97.45 369 A 1 
ATOM 2930 C CA  . GLU A 1 369 ? -17.747 -19.843 -21.832 1.00 97.21 369 A 1 
ATOM 2931 C C   . GLU A 1 369 ? -19.107 -19.258 -21.418 1.00 97.23 369 A 1 
ATOM 2932 O O   . GLU A 1 369 ? -20.096 -19.998 -21.350 1.00 96.27 369 A 1 
ATOM 2933 C CB  . GLU A 1 369 ? -16.835 -20.059 -20.616 1.00 96.86 369 A 1 
ATOM 2934 C CG  . GLU A 1 369 ? -15.606 -20.947 -20.911 1.00 88.34 369 A 1 
ATOM 2935 C CD  . GLU A 1 369 ? -15.982 -22.299 -21.551 1.00 81.02 369 A 1 
ATOM 2936 O OE1 . GLU A 1 369 ? -15.368 -22.722 -22.553 1.00 69.39 369 A 1 
ATOM 2937 O OE2 . GLU A 1 369 ? -16.982 -22.935 -21.141 1.00 70.31 369 A 1 
ATOM 2938 N N   . LEU A 1 370 ? -19.204 -17.940 -21.256 1.00 97.35 370 A 1 
ATOM 2939 C CA  . LEU A 1 370 ? -20.461 -17.258 -20.931 1.00 96.89 370 A 1 
ATOM 2940 C C   . LEU A 1 370 ? -21.538 -17.437 -22.013 1.00 97.12 370 A 1 
ATOM 2941 O O   . LEU A 1 370 ? -22.714 -17.531 -21.675 1.00 96.68 370 A 1 
ATOM 2942 C CB  . LEU A 1 370 ? -20.195 -15.764 -20.682 1.00 96.45 370 A 1 
ATOM 2943 C CG  . LEU A 1 370 ? -19.409 -15.444 -19.397 1.00 95.16 370 A 1 
ATOM 2944 C CD1 . LEU A 1 370 ? -19.027 -13.961 -19.412 1.00 93.02 370 A 1 
ATOM 2945 C CD2 . LEU A 1 370 ? -20.239 -15.718 -18.138 1.00 93.04 370 A 1 
ATOM 2946 N N   . VAL A 1 371 ? -21.169 -17.573 -23.294 1.00 97.46 371 A 1 
ATOM 2947 C CA  . VAL A 1 371 ? -22.130 -17.877 -24.385 1.00 97.41 371 A 1 
ATOM 2948 C C   . VAL A 1 371 ? -22.975 -19.121 -24.077 1.00 97.46 371 A 1 
ATOM 2949 O O   . VAL A 1 371 ? -24.126 -19.206 -24.511 1.00 96.44 371 A 1 
ATOM 2950 C CB  . VAL A 1 371 ? -21.397 -18.066 -25.731 1.00 96.99 371 A 1 
ATOM 2951 C CG1 . VAL A 1 371 ? -22.267 -18.648 -26.859 1.00 93.89 371 A 1 
ATOM 2952 C CG2 . VAL A 1 371 ? -20.861 -16.735 -26.270 1.00 94.43 371 A 1 
ATOM 2953 N N   . LYS A 1 372 ? -22.423 -20.087 -23.333 1.00 97.35 372 A 1 
ATOM 2954 C CA  . LYS A 1 372 ? -23.088 -21.365 -23.031 1.00 97.00 372 A 1 
ATOM 2955 C C   . LYS A 1 372 ? -24.067 -21.265 -21.859 1.00 96.84 372 A 1 
ATOM 2956 O O   . LYS A 1 372 ? -24.966 -22.097 -21.764 1.00 95.48 372 A 1 
ATOM 2957 C CB  . LYS A 1 372 ? -22.028 -22.437 -22.721 1.00 96.62 372 A 1 
ATOM 2958 C CG  . LYS A 1 372 ? -20.984 -22.630 -23.828 1.00 95.07 372 A 1 
ATOM 2959 C CD  . LYS A 1 372 ? -19.867 -23.559 -23.335 1.00 91.69 372 A 1 
ATOM 2960 C CE  . LYS A 1 372 ? -18.670 -23.536 -24.285 1.00 88.23 372 A 1 
ATOM 2961 N NZ  . LYS A 1 372 ? -17.461 -24.097 -23.626 1.00 80.98 372 A 1 
ATOM 2962 N N   . SER A 1 373 ? -23.862 -20.299 -20.960 1.00 96.88 373 A 1 
ATOM 2963 C CA  . SER A 1 373 ? -24.578 -20.211 -19.683 1.00 96.24 373 A 1 
ATOM 2964 C C   . SER A 1 373 ? -25.415 -18.944 -19.502 1.00 96.27 373 A 1 
ATOM 2965 O O   . SER A 1 373 ? -26.368 -18.965 -18.724 1.00 94.47 373 A 1 
ATOM 2966 C CB  . SER A 1 373 ? -23.577 -20.339 -18.532 1.00 95.14 373 A 1 
ATOM 2967 O OG  . SER A 1 373 ? -22.591 -19.324 -18.597 1.00 91.47 373 A 1 
ATOM 2968 N N   . ASP A 1 374 ? -25.092 -17.863 -20.205 1.00 96.74 374 A 1 
ATOM 2969 C CA  . ASP A 1 374 ? -25.750 -16.563 -20.066 1.00 96.83 374 A 1 
ATOM 2970 C C   . ASP A 1 374 ? -26.497 -16.181 -21.358 1.00 97.07 374 A 1 
ATOM 2971 O O   . ASP A 1 374 ? -25.873 -15.929 -22.393 1.00 96.28 374 A 1 
ATOM 2972 C CB  . ASP A 1 374 ? -24.713 -15.514 -19.642 1.00 95.99 374 A 1 
ATOM 2973 C CG  . ASP A 1 374 ? -25.327 -14.152 -19.309 1.00 95.25 374 A 1 
ATOM 2974 O OD1 . ASP A 1 374 ? -26.454 -13.869 -19.782 1.00 91.78 374 A 1 
ATOM 2975 O OD2 . ASP A 1 374 ? -24.644 -13.390 -18.590 1.00 90.91 374 A 1 
ATOM 2976 N N   . PRO A 1 375 ? -27.841 -16.108 -21.329 1.00 97.25 375 A 1 
ATOM 2977 C CA  . PRO A 1 375 ? -28.653 -15.813 -22.508 1.00 97.06 375 A 1 
ATOM 2978 C C   . PRO A 1 375 ? -28.479 -14.388 -23.056 1.00 96.84 375 A 1 
ATOM 2979 O O   . PRO A 1 375 ? -28.896 -14.128 -24.187 1.00 95.48 375 A 1 
ATOM 2980 C CB  . PRO A 1 375 ? -30.098 -16.069 -22.060 1.00 96.75 375 A 1 
ATOM 2981 C CG  . PRO A 1 375 ? -30.065 -15.763 -20.565 1.00 95.23 375 A 1 
ATOM 2982 C CD  . PRO A 1 375 ? -28.691 -16.282 -20.155 1.00 97.08 375 A 1 
ATOM 2983 N N   . GLU A 1 376 ? -27.873 -13.457 -22.301 1.00 95.88 376 A 1 
ATOM 2984 C CA  . GLU A 1 376 ? -27.627 -12.088 -22.771 1.00 94.81 376 A 1 
ATOM 2985 C C   . GLU A 1 376 ? -26.431 -11.999 -23.740 1.00 94.91 376 A 1 
ATOM 2986 O O   . GLU A 1 376 ? -26.367 -11.093 -24.579 1.00 93.31 376 A 1 
ATOM 2987 C CB  . GLU A 1 376 ? -27.411 -11.133 -21.586 1.00 92.97 376 A 1 
ATOM 2988 C CG  . GLU A 1 376 ? -28.634 -11.029 -20.658 1.00 87.08 376 A 1 
ATOM 2989 C CD  . GLU A 1 376 ? -28.540 -9.879  -19.639 1.00 84.58 376 A 1 
ATOM 2990 O OE1 . GLU A 1 376 ? -29.577 -9.611  -18.988 1.00 73.67 376 A 1 
ATOM 2991 O OE2 . GLU A 1 376 ? -27.476 -9.217  -19.557 1.00 75.65 376 A 1 
ATOM 2992 N N   . ILE A 1 377 ? -25.496 -12.959 -23.671 1.00 96.38 377 A 1 
ATOM 2993 C CA  . ILE A 1 377 ? -24.231 -12.900 -24.412 1.00 96.64 377 A 1 
ATOM 2994 C C   . ILE A 1 377 ? -24.396 -13.156 -25.921 1.00 96.43 377 A 1 
ATOM 2995 O O   . ILE A 1 377 ? -23.879 -12.355 -26.709 1.00 95.59 377 A 1 
ATOM 2996 C CB  . ILE A 1 377 ? -23.162 -13.820 -23.774 1.00 96.37 377 A 1 
ATOM 2997 C CG1 . ILE A 1 377 ? -22.982 -13.584 -22.256 1.00 94.38 377 A 1 
ATOM 2998 C CG2 . ILE A 1 377 ? -21.813 -13.665 -24.489 1.00 94.71 377 A 1 
ATOM 2999 C CD1 . ILE A 1 377 ? -22.629 -12.151 -21.846 1.00 87.21 377 A 1 
ATOM 3000 N N   . PRO A 1 378 ? -25.116 -14.197 -26.392 1.00 97.13 378 A 1 
ATOM 3001 C CA  . PRO A 1 378 ? -25.258 -14.444 -27.831 1.00 96.76 378 A 1 
ATOM 3002 C C   . PRO A 1 378 ? -25.927 -13.288 -28.601 1.00 95.99 378 A 1 
ATOM 3003 O O   . PRO A 1 378 ? -25.398 -12.896 -29.645 1.00 95.18 378 A 1 
ATOM 3004 C CB  . PRO A 1 378 ? -26.010 -15.775 -27.972 1.00 96.70 378 A 1 
ATOM 3005 C CG  . PRO A 1 378 ? -25.795 -16.464 -26.628 1.00 96.17 378 A 1 
ATOM 3006 C CD  . PRO A 1 378 ? -25.704 -15.304 -25.645 1.00 97.24 378 A 1 
ATOM 3007 N N   . PRO A 1 379 ? -27.026 -12.669 -28.112 1.00 95.69 379 A 1 
ATOM 3008 C CA  . PRO A 1 379 ? -27.595 -11.488 -28.764 1.00 94.18 379 A 1 
ATOM 3009 C C   . PRO A 1 379 ? -26.616 -10.309 -28.812 1.00 93.16 379 A 1 
ATOM 3010 O O   . PRO A 1 379 ? -26.517 -9.637  -29.840 1.00 91.60 379 A 1 
ATOM 3011 C CB  . PRO A 1 379 ? -28.846 -11.117 -27.960 1.00 93.32 379 A 1 
ATOM 3012 C CG  . PRO A 1 379 ? -29.246 -12.420 -27.287 1.00 91.92 379 A 1 
ATOM 3013 C CD  . PRO A 1 379 ? -27.904 -13.077 -27.015 1.00 94.75 379 A 1 
ATOM 3014 N N   . TRP A 1 380 ? -25.859 -10.069 -27.733 1.00 93.45 380 A 1 
ATOM 3015 C CA  . TRP A 1 380 ? -24.866 -9.001  -27.669 1.00 92.81 380 A 1 
ATOM 3016 C C   . TRP A 1 380 ? -23.737 -9.199  -28.697 1.00 92.73 380 A 1 
ATOM 3017 O O   . TRP A 1 380 ? -23.471 -8.294  -29.487 1.00 91.76 380 A 1 
ATOM 3018 C CB  . TRP A 1 380 ? -24.340 -8.885  -26.233 1.00 92.20 380 A 1 
ATOM 3019 C CG  . TRP A 1 380 ? -23.216 -7.913  -26.070 1.00 91.15 380 A 1 
ATOM 3020 C CD1 . TRP A 1 380 ? -23.327 -6.573  -25.987 1.00 89.37 380 A 1 
ATOM 3021 C CD2 . TRP A 1 380 ? -21.789 -8.201  -26.027 1.00 90.98 380 A 1 
ATOM 3022 N NE1 . TRP A 1 380 ? -22.076 -6.009  -25.895 1.00 89.08 380 A 1 
ATOM 3023 C CE2 . TRP A 1 380 ? -21.087 -6.967  -25.923 1.00 90.15 380 A 1 
ATOM 3024 C CE3 . TRP A 1 380 ? -21.017 -9.384  -26.079 1.00 88.41 380 A 1 
ATOM 3025 C CZ2 . TRP A 1 380 ? -19.685 -6.904  -25.881 1.00 88.38 380 A 1 
ATOM 3026 C CZ3 . TRP A 1 380 ? -19.610 -9.331  -26.035 1.00 87.43 380 A 1 
ATOM 3027 C CH2 . TRP A 1 380 ? -18.944 -8.096  -25.940 1.00 86.90 380 A 1 
ATOM 3028 N N   . LEU A 1 381 ? -23.154 -10.409 -28.780 1.00 94.06 381 A 1 
ATOM 3029 C CA  . LEU A 1 381 ? -22.126 -10.756 -29.776 1.00 94.16 381 A 1 
ATOM 3030 C C   . LEU A 1 381 ? -22.635 -10.635 -31.221 1.00 93.90 381 A 1 
ATOM 3031 O O   . LEU A 1 381 ? -21.923 -10.143 -32.103 1.00 92.70 381 A 1 
ATOM 3032 C CB  . LEU A 1 381 ? -21.635 -12.193 -29.536 1.00 93.81 381 A 1 
ATOM 3033 C CG  . LEU A 1 381 ? -20.674 -12.364 -28.351 1.00 89.65 381 A 1 
ATOM 3034 C CD1 . LEU A 1 381 ? -20.373 -13.854 -28.178 1.00 86.46 381 A 1 
ATOM 3035 C CD2 . LEU A 1 381 ? -19.342 -11.646 -28.582 1.00 87.54 381 A 1 
ATOM 3036 N N   . ASN A 1 382 ? -23.881 -11.045 -31.485 1.00 94.19 382 A 1 
ATOM 3037 C CA  . ASN A 1 382 ? -24.511 -10.910 -32.802 1.00 93.44 382 A 1 
ATOM 3038 C C   . ASN A 1 382 ? -24.726 -9.445  -33.203 1.00 92.46 382 A 1 
ATOM 3039 O O   . ASN A 1 382 ? -24.738 -9.114  -34.398 1.00 90.63 382 A 1 
ATOM 3040 C CB  . ASN A 1 382 ? -25.843 -11.674 -32.793 1.00 93.55 382 A 1 
ATOM 3041 C CG  . ASN A 1 382 ? -25.659 -13.181 -32.850 1.00 86.22 382 A 1 
ATOM 3042 O OD1 . ASN A 1 382 ? -24.699 -13.698 -33.388 1.00 77.04 382 A 1 
ATOM 3043 N ND2 . ASN A 1 382 ? -26.608 -13.940 -32.357 1.00 76.41 382 A 1 
ATOM 3044 N N   . ASN A 1 383 ? -24.886 -8.566  -32.208 1.00 92.55 383 A 1 
ATOM 3045 C CA  . ASN A 1 383 ? -25.032 -7.132  -32.426 1.00 91.04 383 A 1 
ATOM 3046 C C   . ASN A 1 383 ? -23.686 -6.392  -32.525 1.00 90.84 383 A 1 
ATOM 3047 O O   . ASN A 1 383 ? -23.670 -5.221  -32.886 1.00 88.71 383 A 1 
ATOM 3048 C CB  . ASN A 1 383 ? -25.949 -6.548  -31.338 1.00 89.13 383 A 1 
ATOM 3049 C CG  . ASN A 1 383 ? -26.548 -5.224  -31.778 1.00 79.54 383 A 1 
ATOM 3050 O OD1 . ASN A 1 383 ? -26.911 -5.038  -32.928 1.00 70.23 383 A 1 
ATOM 3051 N ND2 . ASN A 1 383 ? -26.690 -4.265  -30.903 1.00 69.46 383 A 1 
ATOM 3052 N N   . LEU A 1 384 ? -22.555 -7.046  -32.250 1.00 90.16 384 A 1 
ATOM 3053 C CA  . LEU A 1 384 ? -21.218 -6.472  -32.412 1.00 90.06 384 A 1 
ATOM 3054 C C   . LEU A 1 384 ? -20.917 -6.230  -33.904 1.00 89.84 384 A 1 
ATOM 3055 O O   . LEU A 1 384 ? -20.884 -7.161  -34.715 1.00 88.06 384 A 1 
ATOM 3056 C CB  . LEU A 1 384 ? -20.205 -7.412  -31.738 1.00 89.36 384 A 1 
ATOM 3057 C CG  . LEU A 1 384 ? -18.758 -6.899  -31.723 1.00 85.53 384 A 1 
ATOM 3058 C CD1 . LEU A 1 384 ? -18.592 -5.625  -30.900 1.00 80.82 384 A 1 
ATOM 3059 C CD2 . LEU A 1 384 ? -17.869 -7.981  -31.105 1.00 80.44 384 A 1 
ATOM 3060 N N   . ALA A 1 385 ? -20.702 -4.964  -34.269 1.00 87.77 385 A 1 
ATOM 3061 C CA  . ALA A 1 385 ? -20.432 -4.553  -35.643 1.00 86.94 385 A 1 
ATOM 3062 C C   . ALA A 1 385 ? -18.944 -4.698  -35.982 1.00 87.10 385 A 1 
ATOM 3063 O O   . ALA A 1 385 ? -18.584 -5.398  -36.932 1.00 83.82 385 A 1 
ATOM 3064 C CB  . ALA A 1 385 ? -20.945 -3.121  -35.845 1.00 84.89 385 A 1 
ATOM 3065 N N   . SER A 1 386 ? -18.074 -4.055  -35.191 1.00 84.74 386 A 1 
ATOM 3066 C CA  . SER A 1 386 ? -16.619 -4.083  -35.354 1.00 84.74 386 A 1 
ATOM 3067 C C   . SER A 1 386 ? -15.910 -3.835  -34.025 1.00 85.30 386 A 1 
ATOM 3068 O O   . SER A 1 386 ? -16.519 -3.370  -33.064 1.00 84.38 386 A 1 
ATOM 3069 C CB  . SER A 1 386 ? -16.169 -3.058  -36.405 1.00 82.23 386 A 1 
ATOM 3070 O OG  . SER A 1 386 ? -16.515 -1.736  -36.039 1.00 76.90 386 A 1 
ATOM 3071 N N   . ILE A 1 387 ? -14.615 -4.143  -33.986 1.00 84.88 387 A 1 
ATOM 3072 C CA  . ILE A 1 387 ? -13.744 -3.850  -32.846 1.00 85.73 387 A 1 
ATOM 3073 C C   . ILE A 1 387 ? -12.552 -3.058  -33.366 1.00 85.19 387 A 1 
ATOM 3074 O O   . ILE A 1 387 ? -11.984 -3.401  -34.406 1.00 83.10 387 A 1 
ATOM 3075 C CB  . ILE A 1 387 ? -13.311 -5.136  -32.105 1.00 85.60 387 A 1 
ATOM 3076 C CG1 . ILE A 1 387 ? -14.532 -6.006  -31.741 1.00 83.80 387 A 1 
ATOM 3077 C CG2 . ILE A 1 387 ? -12.492 -4.760  -30.852 1.00 83.07 387 A 1 
ATOM 3078 C CD1 . ILE A 1 387 ? -14.188 -7.309  -31.017 1.00 78.82 387 A 1 
ATOM 3079 N N   . THR A 1 388 ? -12.176 -1.996  -32.651 1.00 83.18 388 A 1 
ATOM 3080 C CA  . THR A 1 388 ? -10.977 -1.213  -32.961 1.00 81.28 388 A 1 
ATOM 3081 C C   . THR A 1 388 ? -10.038 -1.204  -31.763 1.00 81.13 388 A 1 
ATOM 3082 O O   . THR A 1 388 ? -10.469 -0.945  -30.646 1.00 78.43 388 A 1 
ATOM 3083 C CB  . THR A 1 388 ? -11.311 0.215   -33.412 1.00 77.60 388 A 1 
ATOM 3084 O OG1 . THR A 1 388 ? -12.100 0.905   -32.474 1.00 68.04 388 A 1 
ATOM 3085 C CG2 . THR A 1 388 ? -12.087 0.223   -34.728 1.00 65.99 388 A 1 
ATOM 3086 N N   . GLY A 1 389 ? -8.751  -1.487  -31.982 1.00 79.04 389 A 1 
ATOM 3087 C CA  . GLY A 1 389 ? -7.699  -1.351  -30.980 1.00 75.16 389 A 1 
ATOM 3088 C C   . GLY A 1 389 ? -6.936  -0.043  -31.173 1.00 71.88 389 A 1 
ATOM 3089 O O   . GLY A 1 389 ? -6.608  0.324   -32.300 1.00 66.18 389 A 1 
ATOM 3090 N N   . TRP A 1 390 ? -6.658  0.669   -30.082 1.00 70.71 390 A 1 
ATOM 3091 C CA  . TRP A 1 390 ? -6.024  1.983   -30.121 1.00 65.81 390 A 1 
ATOM 3092 C C   . TRP A 1 390 ? -4.784  2.030   -29.232 1.00 65.11 390 A 1 
ATOM 3093 O O   . TRP A 1 390 ? -4.868  1.806   -28.031 1.00 57.70 390 A 1 
ATOM 3094 C CB  . TRP A 1 390 ? -7.028  3.052   -29.703 1.00 58.46 390 A 1 
ATOM 3095 C CG  . TRP A 1 390 ? -8.205  3.228   -30.605 1.00 53.38 390 A 1 
ATOM 3096 C CD1 . TRP A 1 390 ? -9.422  2.668   -30.431 1.00 47.26 390 A 1 
ATOM 3097 C CD2 . TRP A 1 390 ? -8.302  4.021   -31.831 1.00 47.37 390 A 1 
ATOM 3098 N NE1 . TRP A 1 390 ? -10.269 3.065   -31.447 1.00 42.61 390 A 1 
ATOM 3099 C CE2 . TRP A 1 390 ? -9.633  3.906   -32.340 1.00 44.12 390 A 1 
ATOM 3100 C CE3 . TRP A 1 390 ? -7.406  4.833   -32.556 1.00 43.37 390 A 1 
ATOM 3101 C CZ2 . TRP A 1 390 ? -10.054 4.567   -33.502 1.00 40.76 390 A 1 
ATOM 3102 C CZ3 . TRP A 1 390 ? -7.816  5.498   -33.722 1.00 42.05 390 A 1 
ATOM 3103 C CH2 . TRP A 1 390 ? -9.134  5.372   -34.196 1.00 40.32 390 A 1 
ATOM 3104 N N   . ASN A 1 391 ? -3.638  2.413   -29.805 1.00 53.60 391 A 1 
ATOM 3105 C CA  . ASN A 1 391 ? -2.396  2.680   -29.073 1.00 51.43 391 A 1 
ATOM 3106 C C   . ASN A 1 391 ? -1.995  4.150   -29.213 1.00 52.70 391 A 1 
ATOM 3107 O O   . ASN A 1 391 ? -1.984  4.906   -28.249 1.00 49.05 391 A 1 
ATOM 3108 C CB  . ASN A 1 391 ? -1.265  1.772   -29.602 1.00 44.31 391 A 1 
ATOM 3109 C CG  . ASN A 1 391 ? -1.533  0.294   -29.462 1.00 40.17 391 A 1 
ATOM 3110 O OD1 . ASN A 1 391 ? -2.472  -0.159  -28.844 1.00 38.11 391 A 1 
ATOM 3111 N ND2 . ASN A 1 391 ? -0.711  -0.515  -30.080 1.00 37.23 391 A 1 
ATOM 3112 N N   . TRP A 1 392 ? -1.694  4.579   -30.439 1.00 48.70 392 A 1 
ATOM 3113 C CA  . TRP A 1 392 ? -1.145  5.903   -30.725 1.00 45.90 392 A 1 
ATOM 3114 C C   . TRP A 1 392 ? -2.080  7.040   -30.307 1.00 47.24 392 A 1 
ATOM 3115 O O   . TRP A 1 392 ? -1.651  8.009   -29.684 1.00 44.51 392 A 1 
ATOM 3116 C CB  . TRP A 1 392 ? -0.838  5.999   -32.225 1.00 40.14 392 A 1 
ATOM 3117 C CG  . TRP A 1 392 ? -0.369  7.352   -32.648 1.00 38.37 392 A 1 
ATOM 3118 C CD1 . TRP A 1 392 ? -1.051  8.252   -33.386 1.00 33.94 392 A 1 
ATOM 3119 C CD2 . TRP A 1 392 ? 0.883   8.009   -32.279 1.00 35.07 392 A 1 
ATOM 3120 N NE1 . TRP A 1 392 ? -0.318  9.415   -33.500 1.00 30.66 392 A 1 
ATOM 3121 C CE2 . TRP A 1 392 ? 0.878   9.326   -32.829 1.00 34.29 392 A 1 
ATOM 3122 C CE3 . TRP A 1 392 ? 2.009   7.632   -31.524 1.00 35.14 392 A 1 
ATOM 3123 C CZ2 . TRP A 1 392 ? 1.933   10.223  -32.624 1.00 34.72 392 A 1 
ATOM 3124 C CZ3 . TRP A 1 392 ? 3.081   8.523   -31.321 1.00 34.51 392 A 1 
ATOM 3125 C CH2 . TRP A 1 392 ? 3.045   9.815   -31.865 1.00 33.31 392 A 1 
ATOM 3126 N N   . ARG A 1 393 ? -3.379  6.920   -30.618 1.00 54.14 393 A 1 
ATOM 3127 C CA  . ARG A 1 393 ? -4.346  7.991   -30.346 1.00 52.10 393 A 1 
ATOM 3128 C C   . ARG A 1 393 ? -4.568  8.202   -28.850 1.00 52.99 393 A 1 
ATOM 3129 O O   . ARG A 1 393 ? -4.713  9.343   -28.423 1.00 48.87 393 A 1 
ATOM 3130 C CB  . ARG A 1 393 ? -5.650  7.688   -31.089 1.00 45.66 393 A 1 
ATOM 3131 C CG  . ARG A 1 393 ? -6.588  8.897   -31.097 1.00 41.12 393 A 1 
ATOM 3132 C CD  . ARG A 1 393 ? -7.841  8.573   -31.914 1.00 38.90 393 A 1 
ATOM 3133 N NE  . ARG A 1 393 ? -8.719  9.745   -32.043 1.00 35.61 393 A 1 
ATOM 3134 C CZ  . ARG A 1 393 ? -9.882  9.777   -32.668 1.00 32.08 393 A 1 
ATOM 3135 N NH1 . ARG A 1 393 ? -10.389 8.723   -33.240 1.00 30.65 393 A 1 
ATOM 3136 N NH2 . ARG A 1 393 ? -10.561 10.884  -32.736 1.00 29.37 393 A 1 
ATOM 3137 N N   . ASN A 1 394 ? -4.559  7.123   -28.064 1.00 52.09 394 A 1 
ATOM 3138 C CA  . ASN A 1 394 ? -4.806  7.189   -26.628 1.00 51.09 394 A 1 
ATOM 3139 C C   . ASN A 1 394 ? -3.541  7.547   -25.840 1.00 50.89 394 A 1 
ATOM 3140 O O   . ASN A 1 394 ? -3.630  8.312   -24.886 1.00 48.29 394 A 1 
ATOM 3141 C CB  . ASN A 1 394 ? -5.443  5.868   -26.163 1.00 46.48 394 A 1 
ATOM 3142 C CG  . ASN A 1 394 ? -6.859  5.678   -26.691 1.00 42.93 394 A 1 
ATOM 3143 O OD1 . ASN A 1 394 ? -7.444  6.524   -27.349 1.00 40.66 394 A 1 
ATOM 3144 N ND2 . ASN A 1 394 ? -7.455  4.544   -26.424 1.00 39.95 394 A 1 
ATOM 3145 N N   . VAL A 1 395 ? -2.362  7.070   -26.258 1.00 48.54 395 A 1 
ATOM 3146 C CA  . VAL A 1 395 ? -1.120  7.266   -25.499 1.00 48.20 395 A 1 
ATOM 3147 C C   . VAL A 1 395 ? -0.372  8.532   -25.929 1.00 48.12 395 A 1 
ATOM 3148 O O   . VAL A 1 395 ? -0.089  9.388   -25.089 1.00 44.97 395 A 1 
ATOM 3149 C CB  . VAL A 1 395 ? -0.241  5.999   -25.551 1.00 44.36 395 A 1 
ATOM 3150 C CG1 . VAL A 1 395 ? 1.001   6.163   -24.682 1.00 40.49 395 A 1 
ATOM 3151 C CG2 . VAL A 1 395 ? -1.007  4.764   -25.048 1.00 43.33 395 A 1 
ATOM 3152 N N   . ALA A 1 396 ? -0.095  8.701   -27.221 1.00 43.86 396 A 1 
ATOM 3153 C CA  . ALA A 1 396 ? 0.826   9.726   -27.723 1.00 42.74 396 A 1 
ATOM 3154 C C   . ALA A 1 396 ? 0.164   10.872  -28.519 1.00 44.08 396 A 1 
ATOM 3155 O O   . ALA A 1 396 ? 0.699   11.975  -28.602 1.00 42.06 396 A 1 
ATOM 3156 C CB  . ALA A 1 396 ? 1.891   9.001   -28.552 1.00 38.17 396 A 1 
ATOM 3157 N N   . GLY A 1 397 ? -0.998  10.648  -29.119 1.00 42.40 397 A 1 
ATOM 3158 C CA  . GLY A 1 397 ? -1.608  11.568  -30.094 1.00 43.04 397 A 1 
ATOM 3159 C C   . GLY A 1 397 ? -2.664  12.534  -29.552 1.00 44.53 397 A 1 
ATOM 3160 O O   . GLY A 1 397 ? -3.195  13.352  -30.306 1.00 42.61 397 A 1 
ATOM 3161 N N   . SER A 1 398 ? -3.027  12.443  -28.271 1.00 45.53 398 A 1 
ATOM 3162 C CA  . SER A 1 398 ? -4.149  13.196  -27.717 1.00 45.67 398 A 1 
ATOM 3163 C C   . SER A 1 398 ? -3.709  14.555  -27.151 1.00 45.65 398 A 1 
ATOM 3164 O O   . SER A 1 398 ? -3.346  14.674  -25.980 1.00 43.55 398 A 1 
ATOM 3165 C CB  . SER A 1 398 ? -4.899  12.330  -26.704 1.00 42.27 398 A 1 
ATOM 3166 O OG  . SER A 1 398 ? -6.001  13.016  -26.142 1.00 38.97 398 A 1 
ATOM 3167 N N   . GLU A 1 399 ? -3.836  15.625  -27.942 1.00 43.64 399 A 1 
ATOM 3168 C CA  . GLU A 1 399 ? -3.935  17.004  -27.411 1.00 43.37 399 A 1 
ATOM 3169 C C   . GLU A 1 399 ? -5.184  17.181  -26.527 1.00 43.80 399 A 1 
ATOM 3170 O O   . GLU A 1 399 ? -5.296  18.129  -25.742 1.00 41.41 399 A 1 
ATOM 3171 C CB  . GLU A 1 399 ? -4.003  18.021  -28.561 1.00 41.03 399 A 1 
ATOM 3172 C CG  . GLU A 1 399 ? -2.705  18.127  -29.370 1.00 37.54 399 A 1 
ATOM 3173 C CD  . GLU A 1 399 ? -2.730  19.302  -30.370 1.00 35.30 399 A 1 
ATOM 3174 O OE1 . GLU A 1 399 ? -1.635  19.657  -30.855 1.00 31.87 399 A 1 
ATOM 3175 O OE2 . GLU A 1 399 ? -3.835  19.843  -30.622 1.00 33.25 399 A 1 
ATOM 3176 N N   . ASN A 1 400 ? -6.126  16.239  -26.626 1.00 43.81 400 A 1 
ATOM 3177 C CA  . ASN A 1 400 ? -7.364  16.272  -25.876 1.00 43.43 400 A 1 
ATOM 3178 C C   . ASN A 1 400 ? -7.085  16.005  -24.388 1.00 43.39 400 A 1 
ATOM 3179 O O   . ASN A 1 400 ? -6.439  15.028  -24.003 1.00 41.12 400 A 1 
ATOM 3180 C CB  . ASN A 1 400 ? -8.387  15.310  -26.520 1.00 40.10 400 A 1 
ATOM 3181 C CG  . ASN A 1 400 ? -9.741  15.952  -26.756 1.00 36.63 400 A 1 
ATOM 3182 O OD1 . ASN A 1 400 ? -10.074 16.995  -26.214 1.00 34.58 400 A 1 
ATOM 3183 N ND2 . ASN A 1 400 ? -10.563 15.347  -27.578 1.00 33.76 400 A 1 
ATOM 3184 N N   . ARG A 1 401 ? -7.588  16.899  -23.537 1.00 36.47 401 A 1 
ATOM 3185 C CA  . ARG A 1 401 ? -7.419  16.906  -22.073 1.00 36.29 401 A 1 
ATOM 3186 C C   . ARG A 1 401 ? -8.220  15.798  -21.360 1.00 37.09 401 A 1 
ATOM 3187 O O   . ARG A 1 401 ? -8.588  15.963  -20.195 1.00 35.67 401 A 1 
ATOM 3188 C CB  . ARG A 1 401 ? -7.790  18.300  -21.530 1.00 32.27 401 A 1 
ATOM 3189 C CG  . ARG A 1 401 ? -6.934  19.452  -22.081 1.00 29.13 401 A 1 
ATOM 3190 C CD  . ARG A 1 401 ? -7.436  20.778  -21.492 1.00 27.21 401 A 1 
ATOM 3191 N NE  . ARG A 1 401 ? -6.663  21.933  -21.983 1.00 24.67 401 A 1 
ATOM 3192 C CZ  . ARG A 1 401 ? -6.885  23.207  -21.697 1.00 22.83 401 A 1 
ATOM 3193 N NH1 . ARG A 1 401 ? -7.861  23.583  -20.919 1.00 22.49 401 A 1 
ATOM 3194 N NH2 . ARG A 1 401 ? -6.122  24.143  -22.197 1.00 22.06 401 A 1 
ATOM 3195 N N   . SER A 1 402 ? -8.549  14.703  -22.042 1.00 42.10 402 A 1 
ATOM 3196 C CA  . SER A 1 402 ? -9.207  13.567  -21.413 1.00 42.17 402 A 1 
ATOM 3197 C C   . SER A 1 402 ? -8.208  12.859  -20.493 1.00 42.86 402 A 1 
ATOM 3198 O O   . SER A 1 402 ? -7.060  12.604  -20.856 1.00 41.06 402 A 1 
ATOM 3199 C CB  . SER A 1 402 ? -9.847  12.621  -22.436 1.00 38.33 402 A 1 
ATOM 3200 O OG  . SER A 1 402 ? -8.881  11.999  -23.244 1.00 35.07 402 A 1 
ATOM 3201 N N   . PHE A 1 403 ? -8.642  12.588  -19.267 1.00 39.49 403 A 1 
ATOM 3202 C CA  . PHE A 1 403 ? -7.825  11.960  -18.226 1.00 39.16 403 A 1 
ATOM 3203 C C   . PHE A 1 403 ? -7.435  10.508  -18.555 1.00 40.77 403 A 1 
ATOM 3204 O O   . PHE A 1 403 ? -6.538  9.973   -17.921 1.00 39.01 403 A 1 
ATOM 3205 C CB  . PHE A 1 403 ? -8.609  12.067  -16.918 1.00 34.78 403 A 1 
ATOM 3206 C CG  . PHE A 1 403 ? -8.791  13.493  -16.413 1.00 31.45 403 A 1 
ATOM 3207 C CD1 . PHE A 1 403 ? -7.738  14.132  -15.737 1.00 28.89 403 A 1 
ATOM 3208 C CD2 . PHE A 1 403 ? -10.004 14.179  -16.608 1.00 28.94 403 A 1 
ATOM 3209 C CE1 . PHE A 1 403 ? -7.895  15.442  -15.247 1.00 25.86 403 A 1 
ATOM 3210 C CE2 . PHE A 1 403 ? -10.158 15.492  -16.118 1.00 26.57 403 A 1 
ATOM 3211 C CZ  . PHE A 1 403 ? -9.105  16.120  -15.431 1.00 26.41 403 A 1 
ATOM 3212 N N   . HIS A 1 404 ? -8.062  9.917   -19.567 1.00 44.00 404 A 1 
ATOM 3213 C CA  . HIS A 1 404 ? -7.914  8.528   -20.005 1.00 44.98 404 A 1 
ATOM 3214 C C   . HIS A 1 404 ? -6.901  8.330   -21.145 1.00 46.23 404 A 1 
ATOM 3215 O O   . HIS A 1 404 ? -6.708  7.220   -21.613 1.00 44.17 404 A 1 
ATOM 3216 C CB  . HIS A 1 404 ? -9.300  8.017   -20.408 1.00 40.99 404 A 1 
ATOM 3217 C CG  . HIS A 1 404 ? -10.241 7.987   -19.235 1.00 37.34 404 A 1 
ATOM 3218 N ND1 . HIS A 1 404 ? -10.273 7.020   -18.265 1.00 34.63 404 A 1 
ATOM 3219 C CD2 . HIS A 1 404 ? -11.165 8.937   -18.889 1.00 34.28 404 A 1 
ATOM 3220 C CE1 . HIS A 1 404 ? -11.196 7.376   -17.352 1.00 31.06 404 A 1 
ATOM 3221 N NE2 . HIS A 1 404 ? -11.760 8.548   -17.688 1.00 32.23 404 A 1 
ATOM 3222 N N   . ALA A 1 405 ? -6.218  9.379   -21.597 1.00 47.99 405 A 1 
ATOM 3223 C CA  . ALA A 1 405 ? -5.291  9.300   -22.728 1.00 46.95 405 A 1 
ATOM 3224 C C   . ALA A 1 405 ? -3.919  8.675   -22.367 1.00 49.57 405 A 1 
ATOM 3225 O O   . ALA A 1 405 ? -2.883  9.179   -22.806 1.00 45.80 405 A 1 
ATOM 3226 C CB  . ALA A 1 405 ? -5.194  10.690  -23.353 1.00 40.55 405 A 1 
ATOM 3227 N N   . TYR A 1 406 ? -3.903  7.646   -21.504 1.00 57.10 406 A 1 
ATOM 3228 C CA  . TYR A 1 406 ? -2.690  7.025   -20.969 1.00 58.70 406 A 1 
ATOM 3229 C C   . TYR A 1 406 ? -2.685  5.493   -21.061 1.00 62.57 406 A 1 
ATOM 3230 O O   . TYR A 1 406 ? -1.619  4.897   -20.936 1.00 57.72 406 A 1 
ATOM 3231 C CB  . TYR A 1 406 ? -2.506  7.471   -19.515 1.00 52.13 406 A 1 
ATOM 3232 C CG  . TYR A 1 406 ? -2.317  8.961   -19.314 1.00 48.45 406 A 1 
ATOM 3233 C CD1 . TYR A 1 406 ? -1.086  9.560   -19.649 1.00 44.66 406 A 1 
ATOM 3234 C CD2 . TYR A 1 406 ? -3.344  9.740   -18.749 1.00 43.28 406 A 1 
ATOM 3235 C CE1 . TYR A 1 406 ? -0.881  10.931  -19.400 1.00 38.42 406 A 1 
ATOM 3236 C CE2 . TYR A 1 406 ? -3.141  11.111  -18.503 1.00 39.35 406 A 1 
ATOM 3237 C CZ  . TYR A 1 406 ? -1.903  11.707  -18.816 1.00 37.90 406 A 1 
ATOM 3238 O OH  . TYR A 1 406 ? -1.696  13.018  -18.542 1.00 36.14 406 A 1 
ATOM 3239 N N   . GLY A 1 407 ? -3.836  4.851   -21.276 1.00 64.95 407 A 1 
ATOM 3240 C CA  . GLY A 1 407 ? -3.957  3.408   -21.437 1.00 65.99 407 A 1 
ATOM 3241 C C   . GLY A 1 407 ? -4.060  2.986   -22.898 1.00 69.51 407 A 1 
ATOM 3242 O O   . GLY A 1 407 ? -4.549  3.733   -23.749 1.00 66.11 407 A 1 
ATOM 3243 N N   . VAL A 1 408 ? -3.617  1.761   -23.178 1.00 77.90 408 A 1 
ATOM 3244 C CA  . VAL A 1 408 ? -3.995  1.071   -24.416 1.00 80.18 408 A 1 
ATOM 3245 C C   . VAL A 1 408 ? -5.424  0.554   -24.277 1.00 82.21 408 A 1 
ATOM 3246 O O   . VAL A 1 408 ? -5.841  0.176   -23.182 1.00 80.87 408 A 1 
ATOM 3247 C CB  . VAL A 1 408 ? -3.009  -0.042  -24.796 1.00 76.12 408 A 1 
ATOM 3248 C CG1 . VAL A 1 408 ? -1.633  0.562   -25.098 1.00 67.46 408 A 1 
ATOM 3249 C CG2 . VAL A 1 408 ? -2.854  -1.123  -23.735 1.00 69.33 408 A 1 
ATOM 3250 N N   . ALA A 1 409 ? -6.198  0.559   -25.354 1.00 80.08 409 A 1 
ATOM 3251 C CA  . ALA A 1 409 ? -7.634  0.332   -25.279 1.00 81.09 409 A 1 
ATOM 3252 C C   . ALA A 1 409 ? -8.196  -0.426  -26.478 1.00 82.47 409 A 1 
ATOM 3253 O O   . ALA A 1 409 ? -7.568  -0.506  -27.537 1.00 81.36 409 A 1 
ATOM 3254 C CB  . ALA A 1 409 ? -8.331  1.686   -25.102 1.00 77.92 409 A 1 
ATOM 3255 N N   . VAL A 1 410 ? -9.416  -0.921  -26.299 1.00 83.95 410 A 1 
ATOM 3256 C CA  . VAL A 1 410 ? -10.269 -1.456  -27.362 1.00 84.72 410 A 1 
ATOM 3257 C C   . VAL A 1 410 ? -11.654 -0.815  -27.304 1.00 84.52 410 A 1 
ATOM 3258 O O   . VAL A 1 410 ? -12.226 -0.634  -26.228 1.00 83.10 410 A 1 
ATOM 3259 C CB  . VAL A 1 410 ? -10.359 -2.995  -27.341 1.00 84.29 410 A 1 
ATOM 3260 C CG1 . VAL A 1 410 ? -8.996  -3.635  -27.641 1.00 77.02 410 A 1 
ATOM 3261 C CG2 . VAL A 1 410 ? -10.880 -3.561  -26.017 1.00 78.18 410 A 1 
ATOM 3262 N N   . ASP A 1 411 ? -12.202 -0.499  -28.474 1.00 84.89 411 A 1 
ATOM 3263 C CA  . ASP A 1 411 ? -13.576 -0.029  -28.645 1.00 84.12 411 A 1 
ATOM 3264 C C   . ASP A 1 411 ? -14.418 -1.126  -29.302 1.00 85.00 411 A 1 
ATOM 3265 O O   . ASP A 1 411 ? -14.100 -1.602  -30.398 1.00 83.70 411 A 1 
ATOM 3266 C CB  . ASP A 1 411 ? -13.635 1.246   -29.500 1.00 80.89 411 A 1 
ATOM 3267 C CG  . ASP A 1 411 ? -13.004 2.480   -28.858 1.00 75.69 411 A 1 
ATOM 3268 O OD1 . ASP A 1 411 ? -13.127 2.633   -27.628 1.00 71.86 411 A 1 
ATOM 3269 O OD2 . ASP A 1 411 ? -12.458 3.312   -29.620 1.00 70.16 411 A 1 
ATOM 3270 N N   . LEU A 1 412 ? -15.517 -1.498  -28.655 1.00 85.37 412 A 1 
ATOM 3271 C CA  . LEU A 1 412 ? -16.494 -2.467  -29.141 1.00 85.39 412 A 1 
ATOM 3272 C C   . LEU A 1 412 ? -17.663 -1.721  -29.797 1.00 84.23 412 A 1 
ATOM 3273 O O   . LEU A 1 412 ? -18.591 -1.259  -29.130 1.00 81.58 412 A 1 
ATOM 3274 C CB  . LEU A 1 412 ? -16.962 -3.362  -27.978 1.00 85.51 412 A 1 
ATOM 3275 C CG  . LEU A 1 412 ? -15.857 -4.073  -27.177 1.00 85.44 412 A 1 
ATOM 3276 C CD1 . LEU A 1 412 ? -16.513 -5.006  -26.163 1.00 81.38 412 A 1 
ATOM 3277 C CD2 . LEU A 1 412 ? -14.933 -4.915  -28.051 1.00 81.90 412 A 1 
ATOM 3278 N N   . LEU A 1 413 ? -17.621 -1.583  -31.113 1.00 83.42 413 A 1 
ATOM 3279 C CA  . LEU A 1 413 ? -18.641 -0.853  -31.862 1.00 81.97 413 A 1 
ATOM 3280 C C   . LEU A 1 413 ? -19.859 -1.748  -32.109 1.00 82.91 413 A 1 
ATOM 3281 O O   . LEU A 1 413 ? -19.776 -2.769  -32.794 1.00 81.62 413 A 1 
ATOM 3282 C CB  . LEU A 1 413 ? -18.045 -0.300  -33.165 1.00 78.86 413 A 1 
ATOM 3283 C CG  . LEU A 1 413 ? -16.852 0.651   -32.965 1.00 66.55 413 A 1 
ATOM 3284 C CD1 . LEU A 1 413 ? -16.315 1.095   -34.321 1.00 60.86 413 A 1 
ATOM 3285 C CD2 . LEU A 1 413 ? -17.232 1.906   -32.177 1.00 58.83 413 A 1 
ATOM 3286 N N   . MET A 1 414 ? -21.008 -1.337  -31.579 1.00 83.99 414 A 1 
ATOM 3287 C CA  . MET A 1 414 ? -22.270 -2.069  -31.699 1.00 83.75 414 A 1 
ATOM 3288 C C   . MET A 1 414 ? -23.116 -1.547  -32.864 1.00 83.76 414 A 1 
ATOM 3289 O O   . MET A 1 414 ? -23.062 -0.366  -33.223 1.00 82.18 414 A 1 
ATOM 3290 C CB  . MET A 1 414 ? -23.037 -2.010  -30.371 1.00 82.98 414 A 1 
ATOM 3291 C CG  . MET A 1 414 ? -22.212 -2.509  -29.179 1.00 79.68 414 A 1 
ATOM 3292 S SD  . MET A 1 414 ? -21.555 -4.192  -29.328 1.00 78.72 414 A 1 
ATOM 3293 C CE  . MET A 1 414 ? -23.069 -5.151  -29.113 1.00 69.60 414 A 1 
ATOM 3294 N N   . LYS A 1 415 ? -23.940 -2.416  -33.448 1.00 81.41 415 A 1 
ATOM 3295 C CA  . LYS A 1 415 ? -24.981 -2.003  -34.395 1.00 80.43 415 A 1 
ATOM 3296 C C   . LYS A 1 415 ? -25.999 -1.113  -33.678 1.00 79.39 415 A 1 
ATOM 3297 O O   . LYS A 1 415 ? -26.285 -1.308  -32.496 1.00 77.48 415 A 1 
ATOM 3298 C CB  . LYS A 1 415 ? -25.668 -3.225  -35.015 1.00 80.97 415 A 1 
ATOM 3299 C CG  . LYS A 1 415 ? -24.724 -4.081  -35.867 1.00 80.97 415 A 1 
ATOM 3300 C CD  . LYS A 1 415 ? -25.411 -5.392  -36.264 1.00 79.21 415 A 1 
ATOM 3301 C CE  . LYS A 1 415 ? -24.405 -6.351  -36.900 1.00 74.87 415 A 1 
ATOM 3302 N NZ  . LYS A 1 415 ? -24.851 -7.760  -36.753 1.00 68.13 415 A 1 
ATOM 3303 N N   . ALA A 1 416 ? -26.563 -0.153  -34.409 1.00 80.26 416 A 1 
ATOM 3304 C CA  . ALA A 1 416 ? -27.604 0.713   -33.864 1.00 78.98 416 A 1 
ATOM 3305 C C   . ALA A 1 416 ? -28.828 -0.112  -33.435 1.00 80.09 416 A 1 
ATOM 3306 O O   . ALA A 1 416 ? -29.344 -0.922  -34.209 1.00 76.87 416 A 1 
ATOM 3307 C CB  . ALA A 1 416 ? -27.972 1.772   -34.907 1.00 75.18 416 A 1 
ATOM 3308 N N   . GLN A 1 417 ? -29.319 0.143   -32.227 1.00 81.84 417 A 1 
ATOM 3309 C CA  . GLN A 1 417 ? -30.560 -0.428  -31.705 1.00 82.17 417 A 1 
ATOM 3310 C C   . GLN A 1 417 ? -31.607 0.681   -31.581 1.00 82.07 417 A 1 
ATOM 3311 O O   . GLN A 1 417 ? -31.306 1.792   -31.145 1.00 79.98 417 A 1 
ATOM 3312 C CB  . GLN A 1 417 ? -30.260 -1.140  -30.379 1.00 80.75 417 A 1 
ATOM 3313 C CG  . GLN A 1 417 ? -31.470 -1.887  -29.807 1.00 74.42 417 A 1 
ATOM 3314 C CD  . GLN A 1 417 ? -31.126 -2.676  -28.546 1.00 73.94 417 A 1 
ATOM 3315 O OE1 . GLN A 1 417 ? -29.984 -2.793  -28.131 1.00 67.81 417 A 1 
ATOM 3316 N NE2 . GLN A 1 417 ? -32.091 -3.266  -27.886 1.00 66.37 417 A 1 
ATOM 3317 N N   . ALA A 1 418 ? -32.842 0.405   -31.993 1.00 80.26 418 A 1 
ATOM 3318 C CA  . ALA A 1 418 ? -33.917 1.391   -31.947 1.00 80.31 418 A 1 
ATOM 3319 C C   . ALA A 1 418 ? -34.132 1.915   -30.512 1.00 80.72 418 A 1 
ATOM 3320 O O   . ALA A 1 418 ? -34.337 1.144   -29.581 1.00 75.47 418 A 1 
ATOM 3321 C CB  . ALA A 1 418 ? -35.191 0.771   -32.531 1.00 78.01 418 A 1 
ATOM 3322 N N   . GLY A 1 419 ? -34.086 3.246   -30.338 1.00 78.70 419 A 1 
ATOM 3323 C CA  . GLY A 1 419 ? -34.266 3.902   -29.037 1.00 79.49 419 A 1 
ATOM 3324 C C   . GLY A 1 419 ? -33.040 3.898   -28.115 1.00 81.59 419 A 1 
ATOM 3325 O O   . GLY A 1 419 ? -33.135 4.456   -27.020 1.00 78.19 419 A 1 
ATOM 3326 N N   . MET A 1 420 ? -31.900 3.323   -28.549 1.00 78.97 420 A 1 
ATOM 3327 C CA  . MET A 1 420 ? -30.651 3.247   -27.787 1.00 80.04 420 A 1 
ATOM 3328 C C   . MET A 1 420 ? -29.520 4.011   -28.485 1.00 79.93 420 A 1 
ATOM 3329 O O   . MET A 1 420 ? -29.430 4.043   -29.716 1.00 76.70 420 A 1 
ATOM 3330 C CB  . MET A 1 420 ? -30.241 1.782   -27.571 1.00 79.05 420 A 1 
ATOM 3331 C CG  . MET A 1 420 ? -31.298 0.947   -26.833 1.00 76.44 420 A 1 
ATOM 3332 S SD  . MET A 1 420 ? -31.625 1.423   -25.120 1.00 74.27 420 A 1 
ATOM 3333 C CE  . MET A 1 420 ? -30.116 0.839   -24.314 1.00 63.93 420 A 1 
ATOM 3334 N N   . GLU A 1 421 ? -28.619 4.583   -27.691 1.00 80.05 421 A 1 
ATOM 3335 C CA  . GLU A 1 421 ? -27.398 5.238   -28.154 1.00 79.47 421 A 1 
ATOM 3336 C C   . GLU A 1 421 ? -26.163 4.463   -27.669 1.00 78.57 421 A 1 
ATOM 3337 O O   . GLU A 1 421 ? -26.108 4.009   -26.525 1.00 75.44 421 A 1 
ATOM 3338 C CB  . GLU A 1 421 ? -27.369 6.702   -27.686 1.00 77.97 421 A 1 
ATOM 3339 C CG  . GLU A 1 421 ? -28.530 7.566   -28.222 1.00 73.99 421 A 1 
ATOM 3340 C CD  . GLU A 1 421 ? -28.559 7.718   -29.757 1.00 73.59 421 A 1 
ATOM 3341 O OE1 . GLU A 1 421 ? -29.597 8.128   -30.316 1.00 66.35 421 A 1 
ATOM 3342 O OE2 . GLU A 1 421 ? -27.555 7.436   -30.451 1.00 68.90 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? -25.168 4.296   -28.539 1.00 75.39 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? -23.997 3.436   -28.289 1.00 71.80 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? -22.689 4.199   -28.203 1.00 70.66 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? -21.781 3.761   -27.502 1.00 65.28 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? -23.853 2.376   -29.388 1.00 67.20 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? -23.792 2.980   -30.661 1.00 61.13 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? -25.035 1.419   -29.418 1.00 60.42 422 A 1 
ATOM 3350 N N   . TYR A 1 423 ? -22.570 5.305   -28.949 1.00 68.84 423 A 1 
ATOM 3351 C CA  . TYR A 1 423 ? -21.292 5.960   -29.189 1.00 66.94 423 A 1 
ATOM 3352 C C   . TYR A 1 423 ? -21.463 7.471   -29.394 1.00 67.81 423 A 1 
ATOM 3353 O O   . TYR A 1 423 ? -22.345 7.917   -30.130 1.00 62.55 423 A 1 
ATOM 3354 C CB  . TYR A 1 423 ? -20.636 5.285   -30.411 1.00 60.43 423 A 1 
ATOM 3355 C CG  . TYR A 1 423 ? -19.133 5.442   -30.480 1.00 55.58 423 A 1 
ATOM 3356 C CD1 . TYR A 1 423 ? -18.528 6.154   -31.531 1.00 51.37 423 A 1 
ATOM 3357 C CD2 . TYR A 1 423 ? -18.331 4.853   -29.485 1.00 49.03 423 A 1 
ATOM 3358 C CE1 . TYR A 1 423 ? -17.125 6.298   -31.570 1.00 43.33 423 A 1 
ATOM 3359 C CE2 . TYR A 1 423 ? -16.933 5.008   -29.517 1.00 44.64 423 A 1 
ATOM 3360 C CZ  . TYR A 1 423 ? -16.326 5.738   -30.554 1.00 42.79 423 A 1 
ATOM 3361 O OH  . TYR A 1 423 ? -14.984 5.921   -30.555 1.00 40.14 423 A 1 
ATOM 3362 N N   . TRP A 1 424 ? -20.585 8.267   -28.772 1.00 63.69 424 A 1 
ATOM 3363 C CA  . TRP A 1 424 ? -20.675 9.734   -28.802 1.00 62.53 424 A 1 
ATOM 3364 C C   . TRP A 1 424 ? -20.589 10.328  -30.215 1.00 62.59 424 A 1 
ATOM 3365 O O   . TRP A 1 424 ? -21.217 11.352  -30.488 1.00 60.53 424 A 1 
ATOM 3366 C CB  . TRP A 1 424 ? -19.570 10.337  -27.933 1.00 59.15 424 A 1 
ATOM 3367 C CG  . TRP A 1 424 ? -18.185 10.230  -28.499 1.00 56.59 424 A 1 
ATOM 3368 C CD1 . TRP A 1 424 ? -17.325 9.218   -28.283 1.00 50.76 424 A 1 
ATOM 3369 C CD2 . TRP A 1 424 ? -17.491 11.150  -29.399 1.00 51.36 424 A 1 
ATOM 3370 N NE1 . TRP A 1 424 ? -16.156 9.434   -28.984 1.00 45.74 424 A 1 
ATOM 3371 C CE2 . TRP A 1 424 ? -16.206 10.610  -29.695 1.00 48.53 424 A 1 
ATOM 3372 C CE3 . TRP A 1 424 ? -17.823 12.379  -30.002 1.00 47.42 424 A 1 
ATOM 3373 C CZ2 . TRP A 1 424 ? -15.294 11.249  -30.553 1.00 46.80 424 A 1 
ATOM 3374 C CZ3 . TRP A 1 424 ? -16.919 13.037  -30.864 1.00 44.20 424 A 1 
ATOM 3375 C CH2 . TRP A 1 424 ? -15.662 12.470  -31.140 1.00 44.10 424 A 1 
ATOM 3376 N N   . GLN A 1 425 ? -19.847 9.692   -31.113 1.00 59.55 425 A 1 
ATOM 3377 C CA  . GLN A 1 425 ? -19.764 10.168  -32.499 1.00 59.94 425 A 1 
ATOM 3378 C C   . GLN A 1 425 ? -21.115 10.061  -33.215 1.00 60.80 425 A 1 
ATOM 3379 O O   . GLN A 1 425 ? -21.453 10.918  -34.031 1.00 58.25 425 A 1 
ATOM 3380 C CB  . GLN A 1 425 ? -18.706 9.376   -33.281 1.00 56.73 425 A 1 
ATOM 3381 C CG  . GLN A 1 425 ? -17.284 9.631   -32.771 1.00 53.46 425 A 1 
ATOM 3382 C CD  . GLN A 1 425 ? -16.218 8.885   -33.569 1.00 50.48 425 A 1 
ATOM 3383 O OE1 . GLN A 1 425 ? -16.478 8.049   -34.415 1.00 46.85 425 A 1 
ATOM 3384 N NE2 . GLN A 1 425 ? -14.954 9.156   -33.330 1.00 45.13 425 A 1 
ATOM 3385 N N   . TRP A 1 426 ? -21.917 9.044   -32.881 1.00 61.67 426 A 1 
ATOM 3386 C CA  . TRP A 1 426 ? -23.232 8.828   -33.479 1.00 61.12 426 A 1 
ATOM 3387 C C   . TRP A 1 426 ? -24.264 9.796   -32.903 1.00 60.28 426 A 1 
ATOM 3388 O O   . TRP A 1 426 ? -25.083 10.322  -33.652 1.00 57.71 426 A 1 
ATOM 3389 C CB  . TRP A 1 426 ? -23.663 7.376   -33.277 1.00 57.80 426 A 1 
ATOM 3390 C CG  . TRP A 1 426 ? -22.899 6.335   -34.035 1.00 56.03 426 A 1 
ATOM 3391 C CD1 . TRP A 1 426 ? -21.645 6.426   -34.534 1.00 51.20 426 A 1 
ATOM 3392 C CD2 . TRP A 1 426 ? -23.352 4.999   -34.398 1.00 52.71 426 A 1 
ATOM 3393 N NE1 . TRP A 1 426 ? -21.286 5.261   -35.171 1.00 47.29 426 A 1 
ATOM 3394 C CE2 . TRP A 1 426 ? -22.305 4.335   -35.121 1.00 51.21 426 A 1 
ATOM 3395 C CE3 . TRP A 1 426 ? -24.543 4.274   -34.201 1.00 49.50 426 A 1 
ATOM 3396 C CZ2 . TRP A 1 426 ? -22.440 3.037   -35.616 1.00 49.12 426 A 1 
ATOM 3397 C CZ3 . TRP A 1 426 ? -24.691 2.967   -34.693 1.00 46.05 426 A 1 
ATOM 3398 C CH2 . TRP A 1 426 ? -23.647 2.344   -35.400 1.00 45.92 426 A 1 
ATOM 3399 N N   . THR A 1 427 ? -24.182 10.089  -31.602 1.00 63.52 427 A 1 
ATOM 3400 C CA  . THR A 1 427 ? -25.028 11.131  -31.003 1.00 64.58 427 A 1 
ATOM 3401 C C   . THR A 1 427 ? -24.647 12.518  -31.523 1.00 63.40 427 A 1 
ATOM 3402 O O   . THR A 1 427 ? -25.535 13.277  -31.913 1.00 63.26 427 A 1 
ATOM 3403 C CB  . THR A 1 427 ? -24.994 11.101  -29.467 1.00 62.77 427 A 1 
ATOM 3404 O OG1 . THR A 1 427 ? -23.694 11.245  -28.972 1.00 60.25 427 A 1 
ATOM 3405 C CG2 . THR A 1 427 ? -25.525 9.773   -28.921 1.00 61.05 427 A 1 
ATOM 3406 N N   . ALA A 1 428 ? -23.344 12.811  -31.651 1.00 62.83 428 A 1 
ATOM 3407 C CA  . ALA A 1 428 ? -22.858 14.055  -32.236 1.00 64.76 428 A 1 
ATOM 3408 C C   . ALA A 1 428 ? -23.331 14.232  -33.689 1.00 64.32 428 A 1 
ATOM 3409 O O   . ALA A 1 428 ? -23.789 15.314  -34.051 1.00 65.07 428 A 1 
ATOM 3410 C CB  . ALA A 1 428 ? -21.325 14.086  -32.132 1.00 64.70 428 A 1 
ATOM 3411 N N   . ALA A 1 429 ? -23.306 13.169  -34.500 1.00 64.83 429 A 1 
ATOM 3412 C CA  . ALA A 1 429 ? -23.832 13.199  -35.871 1.00 63.47 429 A 1 
ATOM 3413 C C   . ALA A 1 429 ? -25.346 13.495  -35.937 1.00 63.63 429 A 1 
ATOM 3414 O O   . ALA A 1 429 ? -25.827 14.035  -36.932 1.00 62.38 429 A 1 
ATOM 3415 C CB  . ALA A 1 429 ? -23.495 11.865  -36.547 1.00 62.16 429 A 1 
ATOM 3416 N N   . LYS A 1 430 ? -26.089 13.184  -34.869 1.00 66.16 430 A 1 
ATOM 3417 C CA  . LYS A 1 430 ? -27.518 13.521  -34.705 1.00 69.58 430 A 1 
ATOM 3418 C C   . LYS A 1 430 ? -27.744 14.892  -34.043 1.00 70.85 430 A 1 
ATOM 3419 O O   . LYS A 1 430 ? -28.891 15.259  -33.797 1.00 70.33 430 A 1 
ATOM 3420 C CB  . LYS A 1 430 ? -28.212 12.413  -33.891 1.00 70.56 430 A 1 
ATOM 3421 C CG  . LYS A 1 430 ? -28.196 11.021  -34.548 1.00 68.16 430 A 1 
ATOM 3422 C CD  . LYS A 1 430 ? -28.706 9.997   -33.520 1.00 66.11 430 A 1 
ATOM 3423 C CE  . LYS A 1 430 ? -28.540 8.552   -33.975 1.00 61.48 430 A 1 
ATOM 3424 N NZ  . LYS A 1 430 ? -28.862 7.622   -32.864 1.00 55.00 430 A 1 
ATOM 3425 N N   . GLY A 1 431 ? -26.669 15.624  -33.698 1.00 69.49 431 A 1 
ATOM 3426 C CA  . GLY A 1 431 ? -26.746 16.880  -32.942 1.00 71.03 431 A 1 
ATOM 3427 C C   . GLY A 1 431 ? -27.082 16.700  -31.454 1.00 74.19 431 A 1 
ATOM 3428 O O   . GLY A 1 431 ? -27.514 17.650  -30.810 1.00 72.42 431 A 1 
ATOM 3429 N N   . ILE A 1 432 ? -26.891 15.503  -30.895 1.00 72.99 432 A 1 
ATOM 3430 C CA  . ILE A 1 432 ? -27.181 15.170  -29.493 1.00 75.28 432 A 1 
ATOM 3431 C C   . ILE A 1 432 ? -25.866 15.127  -28.709 1.00 75.31 432 A 1 
ATOM 3432 O O   . ILE A 1 432 ? -24.949 14.385  -29.063 1.00 73.00 432 A 1 
ATOM 3433 C CB  . ILE A 1 432 ? -27.963 13.835  -29.396 1.00 74.38 432 A 1 
ATOM 3434 C CG1 . ILE A 1 432 ? -29.299 13.906  -30.176 1.00 70.45 432 A 1 
ATOM 3435 C CG2 . ILE A 1 432 ? -28.226 13.457  -27.927 1.00 71.04 432 A 1 
ATOM 3436 C CD1 . ILE A 1 432 ? -30.015 12.557  -30.323 1.00 64.27 432 A 1 
ATOM 3437 N N   . ASP A 1 433 ? -25.764 15.884  -27.606 1.00 74.25 433 A 1 
ATOM 3438 C CA  . ASP A 1 433 ? -24.641 15.737  -26.670 1.00 75.31 433 A 1 
ATOM 3439 C C   . ASP A 1 433 ? -24.770 14.399  -25.927 1.00 75.47 433 A 1 
ATOM 3440 O O   . ASP A 1 433 ? -25.732 14.188  -25.185 1.00 73.52 433 A 1 
ATOM 3441 C CB  . ASP A 1 433 ? -24.562 16.934  -25.694 1.00 73.44 433 A 1 
ATOM 3442 C CG  . ASP A 1 433 ? -23.348 16.899  -24.730 1.00 71.28 433 A 1 
ATOM 3443 O OD1 . ASP A 1 433 ? -22.612 15.887  -24.671 1.00 68.82 433 A 1 
ATOM 3444 O OD2 . ASP A 1 433 ? -23.113 17.902  -24.015 1.00 68.07 433 A 1 
ATOM 3445 N N   . TRP A 1 434 ? -23.777 13.527  -26.066 1.00 76.23 434 A 1 
ATOM 3446 C CA  . TRP A 1 434 ? -23.702 12.236  -25.373 1.00 75.89 434 A 1 
ATOM 3447 C C   . TRP A 1 434 ? -23.939 12.346  -23.858 1.00 75.52 434 A 1 
ATOM 3448 O O   . TRP A 1 434 ? -24.559 11.473  -23.247 1.00 73.57 434 A 1 
ATOM 3449 C CB  . TRP A 1 434 ? -22.318 11.624  -25.623 1.00 74.23 434 A 1 
ATOM 3450 C CG  . TRP A 1 434 ? -22.053 10.354  -24.874 1.00 73.60 434 A 1 
ATOM 3451 C CD1 . TRP A 1 434 ? -21.187 10.188  -23.849 1.00 69.97 434 A 1 
ATOM 3452 C CD2 . TRP A 1 434 ? -22.682 9.050   -25.074 1.00 72.18 434 A 1 
ATOM 3453 N NE1 . TRP A 1 434 ? -21.223 8.881   -23.412 1.00 68.39 434 A 1 
ATOM 3454 C CE2 . TRP A 1 434 ? -22.126 8.133   -24.135 1.00 70.37 434 A 1 
ATOM 3455 C CE3 . TRP A 1 434 ? -23.660 8.555   -25.959 1.00 68.17 434 A 1 
ATOM 3456 C CZ2 . TRP A 1 434 ? -22.515 6.785   -24.084 1.00 68.02 434 A 1 
ATOM 3457 C CZ3 . TRP A 1 434 ? -24.059 7.204   -25.919 1.00 64.13 434 A 1 
ATOM 3458 C CH2 . TRP A 1 434 ? -23.487 6.320   -24.987 1.00 64.69 434 A 1 
ATOM 3459 N N   . ARG A 1 435 ? -23.500 13.440  -23.242 1.00 76.31 435 A 1 
ATOM 3460 C CA  . ARG A 1 435 ? -23.684 13.695  -21.804 1.00 75.34 435 A 1 
ATOM 3461 C C   . ARG A 1 435 ? -25.154 13.835  -21.408 1.00 76.40 435 A 1 
ATOM 3462 O O   . ARG A 1 435 ? -25.481 13.590  -20.254 1.00 74.58 435 A 1 
ATOM 3463 C CB  . ARG A 1 435 ? -22.943 14.977  -21.423 1.00 73.09 435 A 1 
ATOM 3464 C CG  . ARG A 1 435 ? -21.438 14.867  -21.671 1.00 68.81 435 A 1 
ATOM 3465 C CD  . ARG A 1 435 ? -20.827 16.258  -21.519 1.00 66.18 435 A 1 
ATOM 3466 N NE  . ARG A 1 435 ? -19.408 16.261  -21.899 1.00 60.35 435 A 1 
ATOM 3467 C CZ  . ARG A 1 435 ? -18.741 17.310  -22.328 1.00 54.20 435 A 1 
ATOM 3468 N NH1 . ARG A 1 435 ? -19.293 18.489  -22.403 1.00 50.91 435 A 1 
ATOM 3469 N NH2 . ARG A 1 435 ? -17.499 17.185  -22.708 1.00 48.55 435 A 1 
ATOM 3470 N N   . SER A 1 436 ? -25.999 14.249  -22.338 1.00 76.87 436 A 1 
ATOM 3471 C CA  . SER A 1 436 ? -27.438 14.415  -22.137 1.00 77.83 436 A 1 
ATOM 3472 C C   . SER A 1 436 ? -28.231 13.120  -22.332 1.00 78.99 436 A 1 
ATOM 3473 O O   . SER A 1 436 ? -29.399 13.070  -21.962 1.00 77.61 436 A 1 
ATOM 3474 C CB  . SER A 1 436 ? -27.968 15.525  -23.051 1.00 76.91 436 A 1 
ATOM 3475 O OG  . SER A 1 436 ? -28.032 15.122  -24.406 1.00 71.99 436 A 1 
ATOM 3476 N N   . VAL A 1 437 ? -27.605 12.066  -22.886 1.00 80.82 437 A 1 
ATOM 3477 C CA  . VAL A 1 437 ? -28.270 10.774  -23.104 1.00 81.39 437 A 1 
ATOM 3478 C C   . VAL A 1 437 ? -28.522 10.098  -21.750 1.00 81.52 437 A 1 
ATOM 3479 O O   . VAL A 1 437 ? -27.557 9.822   -21.023 1.00 80.09 437 A 1 
ATOM 3480 C CB  . VAL A 1 437 ? -27.453 9.865   -24.042 1.00 80.26 437 A 1 
ATOM 3481 C CG1 . VAL A 1 437 ? -28.168 8.530   -24.287 1.00 75.71 437 A 1 
ATOM 3482 C CG2 . VAL A 1 437 ? -27.242 10.530  -25.409 1.00 77.17 437 A 1 
ATOM 3483 N N   . PRO A 1 438 ? -29.793 9.807   -21.387 1.00 80.03 438 A 1 
ATOM 3484 C CA  . PRO A 1 438 ? -30.120 9.090   -20.157 1.00 79.60 438 A 1 
ATOM 3485 C C   . PRO A 1 438 ? -29.451 7.711   -20.097 1.00 79.61 438 A 1 
ATOM 3486 O O   . PRO A 1 438 ? -29.269 7.062   -21.126 1.00 78.09 438 A 1 
ATOM 3487 C CB  . PRO A 1 438 ? -31.646 8.975   -20.143 1.00 77.70 438 A 1 
ATOM 3488 C CG  . PRO A 1 438 ? -32.115 10.128  -21.025 1.00 76.78 438 A 1 
ATOM 3489 C CD  . PRO A 1 438 ? -31.015 10.210  -22.070 1.00 81.57 438 A 1 
ATOM 3490 N N   . ALA A 1 439 ? -29.084 7.253   -18.895 1.00 80.23 439 A 1 
ATOM 3491 C CA  . ALA A 1 439 ? -28.362 5.989   -18.716 1.00 78.38 439 A 1 
ATOM 3492 C C   . ALA A 1 439 ? -29.140 4.783   -19.277 1.00 79.20 439 A 1 
ATOM 3493 O O   . ALA A 1 439 ? -28.549 3.926   -19.922 1.00 76.77 439 A 1 
ATOM 3494 C CB  . ALA A 1 439 ? -28.046 5.815   -17.227 1.00 75.33 439 A 1 
ATOM 3495 N N   . GLU A 1 440 ? -30.459 4.769   -19.114 1.00 76.75 440 A 1 
ATOM 3496 C CA  . GLU A 1 440 ? -31.380 3.750   -19.622 1.00 77.96 440 A 1 
ATOM 3497 C C   . GLU A 1 440 ? -31.496 3.720   -21.154 1.00 79.09 440 A 1 
ATOM 3498 O O   . GLU A 1 440 ? -31.963 2.730   -21.714 1.00 78.34 440 A 1 
ATOM 3499 C CB  . GLU A 1 440 ? -32.767 3.937   -18.969 1.00 77.29 440 A 1 
ATOM 3500 C CG  . GLU A 1 440 ? -33.561 5.211   -19.343 1.00 71.30 440 A 1 
ATOM 3501 C CD  . GLU A 1 440 ? -33.193 6.505   -18.592 1.00 66.04 440 A 1 
ATOM 3502 O OE1 . GLU A 1 440 ? -33.961 7.480   -18.730 1.00 60.00 440 A 1 
ATOM 3503 O OE2 . GLU A 1 440 ? -32.134 6.555   -17.933 1.00 61.51 440 A 1 
ATOM 3504 N N   . LYS A 1 441 ? -31.056 4.781   -21.834 1.00 80.48 441 A 1 
ATOM 3505 C CA  . LYS A 1 441 ? -30.996 4.855   -23.301 1.00 81.02 441 A 1 
ATOM 3506 C C   . LYS A 1 441 ? -29.599 4.583   -23.858 1.00 81.43 441 A 1 
ATOM 3507 O O   . LYS A 1 441 ? -29.403 4.671   -25.069 1.00 78.71 441 A 1 
ATOM 3508 C CB  . LYS A 1 441 ? -31.529 6.203   -23.794 1.00 80.63 441 A 1 
ATOM 3509 C CG  . LYS A 1 441 ? -33.023 6.354   -23.510 1.00 78.89 441 A 1 
ATOM 3510 C CD  . LYS A 1 441 ? -33.568 7.581   -24.244 1.00 73.80 441 A 1 
ATOM 3511 C CE  . LYS A 1 441 ? -35.066 7.698   -23.971 1.00 68.51 441 A 1 
ATOM 3512 N NZ  . LYS A 1 441 ? -35.658 8.816   -24.733 1.00 60.61 441 A 1 
ATOM 3513 N N   . ARG A 1 442 ? -28.622 4.276   -23.003 1.00 80.73 442 A 1 
ATOM 3514 C CA  . ARG A 1 442 ? -27.276 3.892   -23.430 1.00 80.45 442 A 1 
ATOM 3515 C C   . ARG A 1 442 ? -27.213 2.381   -23.577 1.00 80.50 442 A 1 
ATOM 3516 O O   . ARG A 1 442 ? -27.566 1.655   -22.651 1.00 78.51 442 A 1 
ATOM 3517 C CB  . ARG A 1 442 ? -26.224 4.406   -22.449 1.00 79.66 442 A 1 
ATOM 3518 C CG  . ARG A 1 442 ? -26.219 5.937   -22.397 1.00 77.51 442 A 1 
ATOM 3519 C CD  . ARG A 1 442 ? -25.166 6.423   -21.409 1.00 76.94 442 A 1 
ATOM 3520 N NE  . ARG A 1 442 ? -25.279 7.875   -21.224 1.00 72.11 442 A 1 
ATOM 3521 C CZ  . ARG A 1 442 ? -24.641 8.593   -20.328 1.00 68.73 442 A 1 
ATOM 3522 N NH1 . ARG A 1 442 ? -23.755 8.073   -19.525 1.00 65.53 442 A 1 
ATOM 3523 N NH2 . ARG A 1 442 ? -24.902 9.860   -20.220 1.00 61.94 442 A 1 
ATOM 3524 N N   . GLN A 1 443 ? -26.743 1.912   -24.713 1.00 83.37 443 A 1 
ATOM 3525 C CA  . GLN A 1 443 ? -26.479 0.495   -24.905 1.00 82.69 443 A 1 
ATOM 3526 C C   . GLN A 1 443 ? -25.208 0.129   -24.136 1.00 83.30 443 A 1 
ATOM 3527 O O   . GLN A 1 443 ? -24.135 0.659   -24.428 1.00 81.22 443 A 1 
ATOM 3528 C CB  . GLN A 1 443 ? -26.400 0.202   -26.405 1.00 80.30 443 A 1 
ATOM 3529 C CG  . GLN A 1 443 ? -26.353 -1.303  -26.699 1.00 74.52 443 A 1 
ATOM 3530 C CD  . GLN A 1 443 ? -26.417 -1.608  -28.195 1.00 71.70 443 A 1 
ATOM 3531 O OE1 . GLN A 1 443 ? -26.527 -0.742  -29.051 1.00 66.87 443 A 1 
ATOM 3532 N NE2 . GLN A 1 443 ? -26.367 -2.858  -28.575 1.00 64.13 443 A 1 
ATOM 3533 N N   . ASN A 1 444 ? -25.319 -0.765  -23.159 1.00 86.41 444 A 1 
ATOM 3534 C CA  . ASN A 1 444 ? -24.207 -1.231  -22.334 1.00 87.13 444 A 1 
ATOM 3535 C C   . ASN A 1 444 ? -23.844 -2.682  -22.687 1.00 88.97 444 A 1 
ATOM 3536 O O   . ASN A 1 444 ? -24.725 -3.438  -23.107 1.00 88.56 444 A 1 
ATOM 3537 C CB  . ASN A 1 444 ? -24.585 -1.079  -20.851 1.00 84.91 444 A 1 
ATOM 3538 C CG  . ASN A 1 444 ? -24.815 0.364   -20.435 1.00 82.82 444 A 1 
ATOM 3539 O OD1 . ASN A 1 444 ? -24.176 1.291   -20.893 1.00 78.11 444 A 1 
ATOM 3540 N ND2 . ASN A 1 444 ? -25.740 0.607   -19.543 1.00 76.44 444 A 1 
ATOM 3541 N N   . PRO A 1 445 ? -22.576 -3.104  -22.503 1.00 89.59 445 A 1 
ATOM 3542 C CA  . PRO A 1 445 ? -22.242 -4.522  -22.478 1.00 90.52 445 A 1 
ATOM 3543 C C   . PRO A 1 445 ? -22.962 -5.219  -21.313 1.00 91.70 445 A 1 
ATOM 3544 O O   . PRO A 1 445 ? -23.188 -4.582  -20.277 1.00 91.24 445 A 1 
ATOM 3545 C CB  . PRO A 1 445 ? -20.717 -4.608  -22.314 1.00 89.11 445 A 1 
ATOM 3546 C CG  . PRO A 1 445 ? -20.218 -3.193  -22.612 1.00 87.09 445 A 1 
ATOM 3547 C CD  . PRO A 1 445 ? -21.396 -2.309  -22.218 1.00 89.12 445 A 1 
ATOM 3548 N N   . PRO A 1 446 ? -23.288 -6.524  -21.426 1.00 92.91 446 A 1 
ATOM 3549 C CA  . PRO A 1 446 ? -23.739 -7.321  -20.289 1.00 93.67 446 A 1 
ATOM 3550 C C   . PRO A 1 446 ? -22.746 -7.245  -19.122 1.00 94.52 446 A 1 
ATOM 3551 O O   . PRO A 1 446 ? -21.534 -7.228  -19.337 1.00 94.28 446 A 1 
ATOM 3552 C CB  . PRO A 1 446 ? -23.883 -8.752  -20.817 1.00 93.07 446 A 1 
ATOM 3553 C CG  . PRO A 1 446 ? -24.124 -8.550  -22.317 1.00 92.01 446 A 1 
ATOM 3554 C CD  . PRO A 1 446 ? -23.277 -7.328  -22.639 1.00 93.26 446 A 1 
ATOM 3555 N N   . ALA A 1 447 ? -23.247 -7.259  -17.886 1.00 93.96 447 A 1 
ATOM 3556 C CA  . ALA A 1 447 ? -22.410 -7.150  -16.686 1.00 94.44 447 A 1 
ATOM 3557 C C   . ALA A 1 447 ? -21.317 -8.235  -16.623 1.00 95.28 447 A 1 
ATOM 3558 O O   . ALA A 1 447 ? -20.184 -7.965  -16.230 1.00 94.94 447 A 1 
ATOM 3559 C CB  . ALA A 1 447 ? -23.332 -7.216  -15.465 1.00 93.39 447 A 1 
ATOM 3560 N N   . ALA A 1 448 ? -21.620 -9.458  -17.084 1.00 95.47 448 A 1 
ATOM 3561 C CA  . ALA A 1 448 ? -20.655 -10.552 -17.171 1.00 96.18 448 A 1 
ATOM 3562 C C   . ALA A 1 448 ? -19.492 -10.249 -18.138 1.00 96.53 448 A 1 
ATOM 3563 O O   . ALA A 1 448 ? -18.350 -10.598 -17.851 1.00 96.12 448 A 1 
ATOM 3564 C CB  . ALA A 1 448 ? -21.416 -11.816 -17.578 1.00 96.09 448 A 1 
ATOM 3565 N N   . VAL A 1 449 ? -19.750 -9.552  -19.244 1.00 95.91 449 A 1 
ATOM 3566 C CA  . VAL A 1 449 ? -18.709 -9.111  -20.189 1.00 95.97 449 A 1 
ATOM 3567 C C   . VAL A 1 449 ? -17.840 -8.028  -19.560 1.00 96.16 449 A 1 
ATOM 3568 O O   . VAL A 1 449 ? -16.621 -8.102  -19.660 1.00 95.86 449 A 1 
ATOM 3569 C CB  . VAL A 1 449 ? -19.317 -8.616  -21.513 1.00 95.43 449 A 1 
ATOM 3570 C CG1 . VAL A 1 449 ? -18.261 -8.057  -22.477 1.00 93.31 449 A 1 
ATOM 3571 C CG2 . VAL A 1 449 ? -20.041 -9.759  -22.232 1.00 93.46 449 A 1 
ATOM 3572 N N   . ILE A 1 450 ? -18.443 -7.054  -18.868 1.00 95.14 450 A 1 
ATOM 3573 C CA  . ILE A 1 450 ? -17.682 -6.014  -18.158 1.00 94.89 450 A 1 
ATOM 3574 C C   . ILE A 1 450 ? -16.739 -6.666  -17.140 1.00 95.50 450 A 1 
ATOM 3575 O O   . ILE A 1 450 ? -15.545 -6.374  -17.167 1.00 95.60 450 A 1 
ATOM 3576 C CB  . ILE A 1 450 ? -18.620 -4.975  -17.499 1.00 93.77 450 A 1 
ATOM 3577 C CG1 . ILE A 1 450 ? -19.487 -4.259  -18.565 1.00 92.10 450 A 1 
ATOM 3578 C CG2 . ILE A 1 450 ? -17.799 -3.941  -16.703 1.00 91.89 450 A 1 
ATOM 3579 C CD1 . ILE A 1 450 ? -20.632 -3.434  -17.971 1.00 87.53 450 A 1 
ATOM 3580 N N   . ARG A 1 451 ? -17.231 -7.608  -16.324 1.00 95.64 451 A 1 
ATOM 3581 C CA  . ARG A 1 451 ? -16.397 -8.371  -15.374 1.00 95.87 451 A 1 
ATOM 3582 C C   . ARG A 1 451 ? -15.259 -9.110  -16.069 1.00 96.14 451 A 1 
ATOM 3583 O O   . ARG A 1 451 ? -14.122 -8.981  -15.634 1.00 96.33 451 A 1 
ATOM 3584 C CB  . ARG A 1 451 ? -17.240 -9.358  -14.564 1.00 95.77 451 A 1 
ATOM 3585 C CG  . ARG A 1 451 ? -18.087 -8.661  -13.498 1.00 91.10 451 A 1 
ATOM 3586 C CD  . ARG A 1 451 ? -18.705 -9.679  -12.538 1.00 91.37 451 A 1 
ATOM 3587 N NE  . ARG A 1 451 ? -19.641 -10.591 -13.221 1.00 85.76 451 A 1 
ATOM 3588 C CZ  . ARG A 1 451 ? -20.930 -10.397 -13.395 1.00 83.96 451 A 1 
ATOM 3589 N NH1 . ARG A 1 451 ? -21.536 -9.319  -12.972 1.00 71.93 451 A 1 
ATOM 3590 N NH2 . ARG A 1 451 ? -21.652 -11.299 -13.994 1.00 74.22 451 A 1 
ATOM 3591 N N   . ALA A 1 452 ? -15.515 -9.801  -17.178 1.00 96.38 452 A 1 
ATOM 3592 C CA  . ALA A 1 452 ? -14.478 -10.513 -17.928 1.00 96.58 452 A 1 
ATOM 3593 C C   . ALA A 1 452 ? -13.321 -9.588  -18.354 1.00 96.79 452 A 1 
ATOM 3594 O O   . ALA A 1 452 ? -12.156 -9.975  -18.288 1.00 96.52 452 A 1 
ATOM 3595 C CB  . ALA A 1 452 ? -15.128 -11.186 -19.146 1.00 96.73 452 A 1 
ATOM 3596 N N   . PHE A 1 453 ? -13.621 -8.351  -18.755 1.00 96.39 453 A 1 
ATOM 3597 C CA  . PHE A 1 453 ? -12.606 -7.335  -19.051 1.00 96.13 453 A 1 
ATOM 3598 C C   . PHE A 1 453 ? -11.887 -6.842  -17.782 1.00 96.27 453 A 1 
ATOM 3599 O O   . PHE A 1 453 ? -10.659 -6.772  -17.762 1.00 95.81 453 A 1 
ATOM 3600 C CB  . PHE A 1 453 ? -13.248 -6.165  -19.809 1.00 95.53 453 A 1 
ATOM 3601 C CG  . PHE A 1 453 ? -13.311 -6.348  -21.312 1.00 95.00 453 A 1 
ATOM 3602 C CD1 . PHE A 1 453 ? -12.220 -5.952  -22.105 1.00 93.53 453 A 1 
ATOM 3603 C CD2 . PHE A 1 453 ? -14.456 -6.883  -21.925 1.00 93.71 453 A 1 
ATOM 3604 C CE1 . PHE A 1 453 ? -12.275 -6.091  -23.502 1.00 93.06 453 A 1 
ATOM 3605 C CE2 . PHE A 1 453 ? -14.514 -7.022  -23.321 1.00 93.00 453 A 1 
ATOM 3606 C CZ  . PHE A 1 453 ? -13.422 -6.623  -24.109 1.00 93.08 453 A 1 
ATOM 3607 N N   . GLU A 1 454 ? -12.635 -6.531  -16.719 1.00 95.89 454 A 1 
ATOM 3608 C CA  . GLU A 1 454 ? -12.080 -6.021  -15.458 1.00 95.90 454 A 1 
ATOM 3609 C C   . GLU A 1 454 ? -11.134 -7.033  -14.789 1.00 95.86 454 A 1 
ATOM 3610 O O   . GLU A 1 454 ? -10.063 -6.661  -14.307 1.00 95.23 454 A 1 
ATOM 3611 C CB  . GLU A 1 454 ? -13.227 -5.645  -14.505 1.00 95.32 454 A 1 
ATOM 3612 C CG  . GLU A 1 454 ? -13.973 -4.371  -14.946 1.00 93.85 454 A 1 
ATOM 3613 C CD  . GLU A 1 454 ? -15.157 -3.996  -14.035 1.00 93.91 454 A 1 
ATOM 3614 O OE1 . GLU A 1 454 ? -15.636 -2.837  -14.126 1.00 87.81 454 A 1 
ATOM 3615 O OE2 . GLU A 1 454 ? -15.603 -4.820  -13.204 1.00 89.36 454 A 1 
ATOM 3616 N N   . GLU A 1 455 ? -11.456 -8.320  -14.833 1.00 96.46 455 A 1 
ATOM 3617 C CA  . GLU A 1 455 ? -10.609 -9.414  -14.342 1.00 96.29 455 A 1 
ATOM 3618 C C   . GLU A 1 455 ? -9.258  -9.498  -15.061 1.00 96.38 455 A 1 
ATOM 3619 O O   . GLU A 1 455 ? -8.278  -9.987  -14.491 1.00 95.63 455 A 1 
ATOM 3620 C CB  . GLU A 1 455 ? -11.349 -10.738 -14.541 1.00 95.83 455 A 1 
ATOM 3621 C CG  . GLU A 1 455 ? -12.490 -10.943 -13.532 1.00 93.32 455 A 1 
ATOM 3622 C CD  . GLU A 1 455 ? -13.376 -12.143 -13.892 1.00 91.32 455 A 1 
ATOM 3623 O OE1 . GLU A 1 455 ? -14.485 -12.214 -13.333 1.00 83.50 455 A 1 
ATOM 3624 O OE2 . GLU A 1 455 ? -12.954 -12.969 -14.740 1.00 84.90 455 A 1 
ATOM 3625 N N   . GLN A 1 456 ? -9.178  -9.009  -16.288 1.00 96.47 456 A 1 
ATOM 3626 C CA  . GLN A 1 456 ? -7.969  -9.006  -17.114 1.00 96.42 456 A 1 
ATOM 3627 C C   . GLN A 1 456 ? -7.276  -7.638  -17.191 1.00 96.09 456 A 1 
ATOM 3628 O O   . GLN A 1 456 ? -6.371  -7.463  -18.002 1.00 95.14 456 A 1 
ATOM 3629 C CB  . GLN A 1 456 ? -8.280  -9.586  -18.499 1.00 96.75 456 A 1 
ATOM 3630 C CG  . GLN A 1 456 ? -8.845  -11.012 -18.450 1.00 95.92 456 A 1 
ATOM 3631 C CD  . GLN A 1 456 ? -8.022  -11.979 -17.614 1.00 96.10 456 A 1 
ATOM 3632 O OE1 . GLN A 1 456 ? -6.817  -12.130 -17.771 1.00 89.39 456 A 1 
ATOM 3633 N NE2 . GLN A 1 456 ? -8.641  -12.672 -16.683 1.00 89.39 456 A 1 
ATOM 3634 N N   . GLY A 1 457 ? -7.656  -6.682  -16.350 1.00 95.19 457 A 1 
ATOM 3635 C CA  . GLY A 1 457 ? -6.958  -5.401  -16.228 1.00 94.61 457 A 1 
ATOM 3636 C C   . GLY A 1 457 ? -7.580  -4.240  -17.000 1.00 94.33 457 A 1 
ATOM 3637 O O   . GLY A 1 457 ? -6.997  -3.158  -17.011 1.00 93.12 457 A 1 
ATOM 3638 N N   . PHE A 1 458 ? -8.742  -4.416  -17.623 1.00 93.90 458 A 1 
ATOM 3639 C CA  . PHE A 1 458 ? -9.412  -3.359  -18.381 1.00 93.79 458 A 1 
ATOM 3640 C C   . PHE A 1 458 ? -10.487 -2.669  -17.541 1.00 93.75 458 A 1 
ATOM 3641 O O   . PHE A 1 458 ? -11.385 -3.313  -17.015 1.00 92.89 458 A 1 
ATOM 3642 C CB  . PHE A 1 458 ? -10.015 -3.913  -19.671 1.00 93.38 458 A 1 
ATOM 3643 C CG  . PHE A 1 458 ? -9.004  -4.501  -20.631 1.00 93.10 458 A 1 
ATOM 3644 C CD1 . PHE A 1 458 ? -8.435  -3.704  -21.642 1.00 91.69 458 A 1 
ATOM 3645 C CD2 . PHE A 1 458 ? -8.628  -5.852  -20.511 1.00 92.01 458 A 1 
ATOM 3646 C CE1 . PHE A 1 458 ? -7.501  -4.259  -22.533 1.00 91.48 458 A 1 
ATOM 3647 C CE2 . PHE A 1 458 ? -7.689  -6.404  -21.397 1.00 91.38 458 A 1 
ATOM 3648 C CZ  . PHE A 1 458 ? -7.126  -5.611  -22.408 1.00 91.70 458 A 1 
ATOM 3649 N N   . ILE A 1 459 ? -10.446 -1.345  -17.473 1.00 90.82 459 A 1 
ATOM 3650 C CA  . ILE A 1 459 ? -11.536 -0.539  -16.920 1.00 89.77 459 A 1 
ATOM 3651 C C   . ILE A 1 459 ? -12.580 -0.239  -18.000 1.00 89.17 459 A 1 
ATOM 3652 O O   . ILE A 1 459 ? -12.245 -0.034  -19.170 1.00 87.88 459 A 1 
ATOM 3653 C CB  . ILE A 1 459 ? -11.021 0.743   -16.244 1.00 88.35 459 A 1 
ATOM 3654 C CG1 . ILE A 1 459 ? -10.271 1.670   -17.223 1.00 84.04 459 A 1 
ATOM 3655 C CG2 . ILE A 1 459 ? -10.162 0.383   -15.023 1.00 82.64 459 A 1 
ATOM 3656 C CD1 . ILE A 1 459 ? -10.056 3.081   -16.682 1.00 79.00 459 A 1 
ATOM 3657 N N   . TRP A 1 460 ? -13.855 -0.164  -17.604 1.00 88.45 460 A 1 
ATOM 3658 C CA  . TRP A 1 460 ? -14.964 0.137   -18.511 1.00 87.86 460 A 1 
ATOM 3659 C C   . TRP A 1 460 ? -15.302 1.637   -18.521 1.00 85.67 460 A 1 
ATOM 3660 O O   . TRP A 1 460 ? -15.624 2.225   -17.483 1.00 82.30 460 A 1 
ATOM 3661 C CB  . TRP A 1 460 ? -16.172 -0.716  -18.127 1.00 86.99 460 A 1 
ATOM 3662 C CG  . TRP A 1 460 ? -17.408 -0.452  -18.921 1.00 86.27 460 A 1 
ATOM 3663 C CD1 . TRP A 1 460 ? -17.490 -0.388  -20.270 1.00 82.69 460 A 1 
ATOM 3664 C CD2 . TRP A 1 460 ? -18.756 -0.187  -18.430 1.00 84.94 460 A 1 
ATOM 3665 N NE1 . TRP A 1 460 ? -18.789 -0.101  -20.642 1.00 82.57 460 A 1 
ATOM 3666 C CE2 . TRP A 1 460 ? -19.615 0.027   -19.547 1.00 84.00 460 A 1 
ATOM 3667 C CE3 . TRP A 1 460 ? -19.341 -0.109  -17.149 1.00 81.39 460 A 1 
ATOM 3668 C CZ2 . TRP A 1 460 ? -20.977 0.306   -19.403 1.00 82.10 460 A 1 
ATOM 3669 C CZ3 . TRP A 1 460 ? -20.710 0.164   -16.991 1.00 78.24 460 A 1 
ATOM 3670 C CH2 . TRP A 1 460 ? -21.531 0.372   -18.114 1.00 78.36 460 A 1 
ATOM 3671 N N   . GLY A 1 461 ? -15.271 2.243   -19.701 1.00 83.65 461 A 1 
ATOM 3672 C CA  . GLY A 1 461 ? -15.551 3.669   -19.909 1.00 81.28 461 A 1 
ATOM 3673 C C   . GLY A 1 461 ? -16.968 4.098   -19.507 1.00 80.01 461 A 1 
ATOM 3674 O O   . GLY A 1 461 ? -17.174 5.227   -19.067 1.00 75.83 461 A 1 
ATOM 3675 N N   . GLY A 1 462 ? -17.942 3.188   -19.574 1.00 80.58 462 A 1 
ATOM 3676 C CA  . GLY A 1 462 ? -19.346 3.453   -19.226 1.00 79.34 462 A 1 
ATOM 3677 C C   . GLY A 1 462 ? -19.603 3.841   -17.764 1.00 78.60 462 A 1 
ATOM 3678 O O   . GLY A 1 462 ? -20.690 4.332   -17.452 1.00 75.36 462 A 1 
ATOM 3679 N N   . ARG A 1 463 ? -18.611 3.693   -16.864 1.00 79.38 463 A 1 
ATOM 3680 C CA  . ARG A 1 463 ? -18.683 4.188   -15.471 1.00 77.39 463 A 1 
ATOM 3681 C C   . ARG A 1 463 ? -18.770 5.713   -15.380 1.00 74.30 463 A 1 
ATOM 3682 O O   . ARG A 1 463 ? -19.232 6.239   -14.368 1.00 69.27 463 A 1 
ATOM 3683 C CB  . ARG A 1 463 ? -17.464 3.699   -14.679 1.00 77.12 463 A 1 
ATOM 3684 C CG  . ARG A 1 463 ? -17.444 2.193   -14.441 1.00 76.66 463 A 1 
ATOM 3685 C CD  . ARG A 1 463 ? -18.603 1.720   -13.557 1.00 76.96 463 A 1 
ATOM 3686 N NE  . ARG A 1 463 ? -18.410 0.310   -13.210 1.00 75.66 463 A 1 
ATOM 3687 C CZ  . ARG A 1 463 ? -19.317 -0.607  -12.974 1.00 72.67 463 A 1 
ATOM 3688 N NH1 . ARG A 1 463 ? -20.589 -0.378  -12.863 1.00 66.00 463 A 1 
ATOM 3689 N NH2 . ARG A 1 463 ? -18.929 -1.825  -12.868 1.00 68.29 463 A 1 
ATOM 3690 N N   . TRP A 1 464 ? -18.354 6.423   -16.412 1.00 75.04 464 A 1 
ATOM 3691 C CA  . TRP A 1 464 ? -18.395 7.881   -16.434 1.00 71.75 464 A 1 
ATOM 3692 C C   . TRP A 1 464 ? -19.419 8.390   -17.447 1.00 70.00 464 A 1 
ATOM 3693 O O   . TRP A 1 464 ? -19.417 8.015   -18.611 1.00 64.51 464 A 1 
ATOM 3694 C CB  . TRP A 1 464 ? -17.008 8.471   -16.706 1.00 68.05 464 A 1 
ATOM 3695 C CG  . TRP A 1 464 ? -15.951 8.036   -15.750 1.00 63.17 464 A 1 
ATOM 3696 C CD1 . TRP A 1 464 ? -15.690 8.552   -14.533 1.00 55.93 464 A 1 
ATOM 3697 C CD2 . TRP A 1 464 ? -15.067 6.890   -15.892 1.00 58.09 464 A 1 
ATOM 3698 N NE1 . TRP A 1 464 ? -14.725 7.800   -13.901 1.00 50.88 464 A 1 
ATOM 3699 C CE2 . TRP A 1 464 ? -14.325 6.740   -14.690 1.00 53.44 464 A 1 
ATOM 3700 C CE3 . TRP A 1 464 ? -14.863 5.935   -16.901 1.00 51.43 464 A 1 
ATOM 3701 C CZ2 . TRP A 1 464 ? -13.465 5.664   -14.483 1.00 50.30 464 A 1 
ATOM 3702 C CZ3 . TRP A 1 464 ? -13.980 4.863   -16.718 1.00 46.38 464 A 1 
ATOM 3703 C CH2 . TRP A 1 464 ? -13.299 4.711   -15.508 1.00 46.35 464 A 1 
ATOM 3704 N N   . SER A 1 465 ? -20.229 9.358   -17.019 1.00 67.66 465 A 1 
ATOM 3705 C CA  . SER A 1 465 ? -21.265 9.964   -17.870 1.00 65.46 465 A 1 
ATOM 3706 C C   . SER A 1 465 ? -20.725 10.649  -19.134 1.00 64.22 465 A 1 
ATOM 3707 O O   . SER A 1 465 ? -21.494 10.936  -20.046 1.00 60.01 465 A 1 
ATOM 3708 C CB  . SER A 1 465 ? -22.068 10.976  -17.047 1.00 61.52 465 A 1 
ATOM 3709 O OG  . SER A 1 465 ? -21.223 12.000  -16.548 1.00 56.71 465 A 1 
ATOM 3710 N N   . ARG A 1 466 ? -19.424 10.915  -19.173 1.00 62.31 466 A 1 
ATOM 3711 C CA  . ARG A 1 466 ? -18.738 11.611  -20.271 1.00 60.64 466 A 1 
ATOM 3712 C C   . ARG A 1 466 ? -18.076 10.686  -21.295 1.00 60.51 466 A 1 
ATOM 3713 O O   . ARG A 1 466 ? -17.529 11.204  -22.256 1.00 56.76 466 A 1 
ATOM 3714 C CB  . ARG A 1 466 ? -17.694 12.578  -19.690 1.00 56.11 466 A 1 
ATOM 3715 C CG  . ARG A 1 466 ? -18.325 13.691  -18.847 1.00 51.76 466 A 1 
ATOM 3716 C CD  . ARG A 1 466 ? -17.239 14.678  -18.405 1.00 50.45 466 A 1 
ATOM 3717 N NE  . ARG A 1 466 ? -17.802 15.761  -17.581 1.00 45.20 466 A 1 
ATOM 3718 C CZ  . ARG A 1 466 ? -17.137 16.799  -17.100 1.00 41.09 466 A 1 
ATOM 3719 N NH1 . ARG A 1 466 ? -15.867 16.976  -17.339 1.00 38.67 466 A 1 
ATOM 3720 N NH2 . ARG A 1 466 ? -17.742 17.687  -16.360 1.00 37.91 466 A 1 
ATOM 3721 N N   . TYR A 1 467 ? -18.078 9.374   -21.061 1.00 66.16 467 A 1 
ATOM 3722 C CA  . TYR A 1 467 ? -17.379 8.393   -21.891 1.00 65.63 467 A 1 
ATOM 3723 C C   . TYR A 1 467 ? -18.343 7.372   -22.482 1.00 67.06 467 A 1 
ATOM 3724 O O   . TYR A 1 467 ? -19.456 7.174   -21.980 1.00 60.94 467 A 1 
ATOM 3725 C CB  . TYR A 1 467 ? -16.260 7.709   -21.093 1.00 59.88 467 A 1 
ATOM 3726 C CG  . TYR A 1 467 ? -15.144 8.663   -20.726 1.00 56.48 467 A 1 
ATOM 3727 C CD1 . TYR A 1 467 ? -14.138 8.966   -21.661 1.00 52.40 467 A 1 
ATOM 3728 C CD2 . TYR A 1 467 ? -15.142 9.292   -19.467 1.00 50.48 467 A 1 
ATOM 3729 C CE1 . TYR A 1 467 ? -13.145 9.911   -21.343 1.00 46.51 467 A 1 
ATOM 3730 C CE2 . TYR A 1 467 ? -14.152 10.240  -19.150 1.00 47.19 467 A 1 
ATOM 3731 C CZ  . TYR A 1 467 ? -13.157 10.556  -20.090 1.00 45.70 467 A 1 
ATOM 3732 O OH  . TYR A 1 467 ? -12.226 11.490  -19.790 1.00 43.27 467 A 1 
ATOM 3733 N N   . ASP A 1 468 ? -17.884 6.735   -23.539 1.00 66.40 468 A 1 
ATOM 3734 C CA  . ASP A 1 468 ? -18.646 5.727   -24.257 1.00 66.81 468 A 1 
ATOM 3735 C C   . ASP A 1 468 ? -18.761 4.436   -23.454 1.00 69.56 468 A 1 
ATOM 3736 O O   . ASP A 1 468 ? -17.822 3.989   -22.796 1.00 65.58 468 A 1 
ATOM 3737 C CB  . ASP A 1 468 ? -18.000 5.448   -25.615 1.00 60.01 468 A 1 
ATOM 3738 C CG  . ASP A 1 468 ? -18.040 6.681   -26.506 1.00 55.28 468 A 1 
ATOM 3739 O OD1 . ASP A 1 468 ? -19.106 7.335   -26.551 1.00 51.71 468 A 1 
ATOM 3740 O OD2 . ASP A 1 468 ? -17.007 6.994   -27.127 1.00 51.30 468 A 1 
ATOM 3741 N N   . THR A 1 469 ? -19.912 3.799   -23.550 1.00 70.37 469 A 1 
ATOM 3742 C CA  . THR A 1 469 ? -20.197 2.535   -22.864 1.00 69.78 469 A 1 
ATOM 3743 C C   . THR A 1 469 ? -19.487 1.332   -23.486 1.00 72.98 469 A 1 
ATOM 3744 O O   . THR A 1 469 ? -19.490 0.261   -22.891 1.00 69.27 469 A 1 
ATOM 3745 C CB  . THR A 1 469 ? -21.705 2.280   -22.836 1.00 60.98 469 A 1 
ATOM 3746 O OG1 . THR A 1 469 ? -22.229 2.317   -24.139 1.00 56.59 469 A 1 
ATOM 3747 C CG2 . THR A 1 469 ? -22.437 3.343   -22.014 1.00 55.51 469 A 1 
ATOM 3748 N N   . MET A 1 470 ? -18.882 1.494   -24.663 1.00 76.46 470 A 1 
ATOM 3749 C CA  . MET A 1 470 ? -18.220 0.418   -25.407 1.00 77.20 470 A 1 
ATOM 3750 C C   . MET A 1 470 ? -16.692 0.513   -25.381 1.00 80.15 470 A 1 
ATOM 3751 O O   . MET A 1 470 ? -16.025 -0.198  -26.118 1.00 76.47 470 A 1 
ATOM 3752 C CB  . MET A 1 470 ? -18.771 0.380   -26.840 1.00 70.84 470 A 1 
ATOM 3753 C CG  . MET A 1 470 ? -20.281 0.108   -26.859 1.00 65.61 470 A 1 
ATOM 3754 S SD  . MET A 1 470 ? -20.746 -1.482  -26.130 1.00 58.76 470 A 1 
ATOM 3755 C CE  . MET A 1 470 ? -22.405 -1.061  -25.578 1.00 52.78 470 A 1 
ATOM 3756 N N   . HIS A 1 471 ? -16.133 1.376   -24.528 1.00 82.22 471 A 1 
ATOM 3757 C CA  . HIS A 1 471 ? -14.705 1.639   -24.418 1.00 82.48 471 A 1 
ATOM 3758 C C   . HIS A 1 471 ? -14.091 0.890   -23.230 1.00 84.50 471 A 1 
ATOM 3759 O O   . HIS A 1 471 ? -14.598 1.001   -22.107 1.00 83.81 471 A 1 
ATOM 3760 C CB  . HIS A 1 471 ? -14.516 3.149   -24.290 1.00 79.18 471 A 1 
ATOM 3761 C CG  . HIS A 1 471 ? -13.073 3.551   -24.334 1.00 74.64 471 A 1 
ATOM 3762 N ND1 . HIS A 1 471 ? -12.270 3.506   -25.451 1.00 67.78 471 A 1 
ATOM 3763 C CD2 . HIS A 1 471 ? -12.345 4.052   -23.303 1.00 65.66 471 A 1 
ATOM 3764 C CE1 . HIS A 1 471 ? -11.071 3.973   -25.094 1.00 64.61 471 A 1 
ATOM 3765 N NE2 . HIS A 1 471 ? -11.080 4.323   -23.805 1.00 64.77 471 A 1 
ATOM 3766 N N   . PHE A 1 472 ? -13.002 0.166   -23.466 1.00 87.44 472 A 1 
ATOM 3767 C CA  . PHE A 1 472 ? -12.255 -0.563  -22.442 1.00 88.43 472 A 1 
ATOM 3768 C C   . PHE A 1 472 ? -10.770 -0.192  -22.495 1.00 87.72 472 A 1 
ATOM 3769 O O   . PHE A 1 472 ? -10.111 -0.435  -23.503 1.00 86.05 472 A 1 
ATOM 3770 C CB  . PHE A 1 472 ? -12.459 -2.070  -22.630 1.00 89.19 472 A 1 
ATOM 3771 C CG  . PHE A 1 472 ? -13.860 -2.550  -22.320 1.00 89.79 472 A 1 
ATOM 3772 C CD1 . PHE A 1 472 ? -14.193 -2.942  -21.012 1.00 88.30 472 A 1 
ATOM 3773 C CD2 . PHE A 1 472 ? -14.832 -2.610  -23.334 1.00 88.94 472 A 1 
ATOM 3774 C CE1 . PHE A 1 472 ? -15.482 -3.408  -20.720 1.00 88.54 472 A 1 
ATOM 3775 C CE2 . PHE A 1 472 ? -16.126 -3.072  -23.043 1.00 88.89 472 A 1 
ATOM 3776 C CZ  . PHE A 1 472 ? -16.449 -3.477  -21.736 1.00 89.61 472 A 1 
ATOM 3777 N N   . GLU A 1 473 ? -10.234 0.368   -21.411 1.00 86.63 473 A 1 
ATOM 3778 C CA  . GLU A 1 473 ? -8.822  0.771   -21.301 1.00 86.54 473 A 1 
ATOM 3779 C C   . GLU A 1 473 ? -8.059  -0.122  -20.322 1.00 87.79 473 A 1 
ATOM 3780 O O   . GLU A 1 473 ? -8.559  -0.428  -19.239 1.00 86.99 473 A 1 
ATOM 3781 C CB  . GLU A 1 473 ? -8.677  2.231   -20.850 1.00 83.80 473 A 1 
ATOM 3782 C CG  . GLU A 1 473 ? -9.227  3.251   -21.847 1.00 74.04 473 A 1 
ATOM 3783 C CD  . GLU A 1 473 ? -8.982  4.708   -21.441 1.00 73.67 473 A 1 
ATOM 3784 O OE1 . GLU A 1 473 ? -9.256  5.603   -22.275 1.00 65.66 473 A 1 
ATOM 3785 O OE2 . GLU A 1 473 ? -8.557  4.969   -20.296 1.00 65.94 473 A 1 
ATOM 3786 N N   . TYR A 1 474 ? -6.823  -0.493  -20.654 1.00 89.31 474 A 1 
ATOM 3787 C CA  . TYR A 1 474 ? -5.969  -1.308  -19.797 1.00 89.50 474 A 1 
ATOM 3788 C C   . TYR A 1 474 ? -5.335  -0.462  -18.683 1.00 88.58 474 A 1 
ATOM 3789 O O   . TYR A 1 474 ? -4.392  0.297   -18.918 1.00 86.77 474 A 1 
ATOM 3790 C CB  . TYR A 1 474 ? -4.932  -2.040  -20.649 1.00 89.74 474 A 1 
ATOM 3791 C CG  . TYR A 1 474 ? -4.198  -3.120  -19.884 1.00 90.29 474 A 1 
ATOM 3792 C CD1 . TYR A 1 474 ? -2.928  -2.865  -19.328 1.00 88.01 474 A 1 
ATOM 3793 C CD2 . TYR A 1 474 ? -4.792  -4.384  -19.720 1.00 89.01 474 A 1 
ATOM 3794 C CE1 . TYR A 1 474 ? -2.254  -3.877  -18.622 1.00 87.67 474 A 1 
ATOM 3795 C CE2 . TYR A 1 474 ? -4.121  -5.397  -19.012 1.00 88.07 474 A 1 
ATOM 3796 C CZ  . TYR A 1 474 ? -2.847  -5.148  -18.466 1.00 89.73 474 A 1 
ATOM 3797 O OH  . TYR A 1 474 ? -2.195  -6.129  -17.788 1.00 88.89 474 A 1 
ATOM 3798 N N   . HIS A 1 475 ? -5.867  -0.613  -17.466 1.00 89.58 475 A 1 
ATOM 3799 C CA  . HIS A 1 475 ? -5.503  0.123   -16.253 1.00 89.75 475 A 1 
ATOM 3800 C C   . HIS A 1 475 ? -5.564  -0.769  -14.997 1.00 90.93 475 A 1 
ATOM 3801 O O   . HIS A 1 475 ? -6.371  -0.529  -14.086 1.00 90.38 475 A 1 
ATOM 3802 C CB  . HIS A 1 475 ? -6.413  1.346   -16.125 1.00 87.49 475 A 1 
ATOM 3803 C CG  . HIS A 1 475 ? -5.989  2.501   -16.986 1.00 85.07 475 A 1 
ATOM 3804 N ND1 . HIS A 1 475 ? -4.875  3.273   -16.769 1.00 77.91 475 A 1 
ATOM 3805 C CD2 . HIS A 1 475 ? -6.645  3.011   -18.070 1.00 77.32 475 A 1 
ATOM 3806 C CE1 . HIS A 1 475 ? -4.870  4.238   -17.700 1.00 77.74 475 A 1 
ATOM 3807 N NE2 . HIS A 1 475 ? -5.932  4.123   -18.513 1.00 78.14 475 A 1 
ATOM 3808 N N   . PRO A 1 476 ? -4.719  -1.812  -14.901 1.00 91.19 476 A 1 
ATOM 3809 C CA  . PRO A 1 476 ? -4.732  -2.720  -13.752 1.00 92.34 476 A 1 
ATOM 3810 C C   . PRO A 1 476 ? -4.479  -2.002  -12.420 1.00 93.11 476 A 1 
ATOM 3811 O O   . PRO A 1 476 ? -5.051  -2.383  -11.398 1.00 92.60 476 A 1 
ATOM 3812 C CB  . PRO A 1 476 ? -3.658  -3.771  -14.065 1.00 91.17 476 A 1 
ATOM 3813 C CG  . PRO A 1 476 ? -2.728  -3.079  -15.059 1.00 90.73 476 A 1 
ATOM 3814 C CD  . PRO A 1 476 ? -3.670  -2.174  -15.840 1.00 93.18 476 A 1 
ATOM 3815 N N   . GLU A 1 477 ? -3.711  -0.897  -12.402 1.00 92.64 477 A 1 
ATOM 3816 C CA  . GLU A 1 477 ? -3.485  -0.090  -11.199 1.00 91.86 477 A 1 
ATOM 3817 C C   . GLU A 1 477 ? -4.784  0.507   -10.633 1.00 91.56 477 A 1 
ATOM 3818 O O   . GLU A 1 477 ? -4.966  0.557   -9.415  1.00 91.50 477 A 1 
ATOM 3819 C CB  . GLU A 1 477 ? -2.429  1.009   -11.457 1.00 90.80 477 A 1 
ATOM 3820 C CG  . GLU A 1 477 ? -2.840  2.269   -12.253 1.00 87.61 477 A 1 
ATOM 3821 C CD  . GLU A 1 477 ? -3.079  2.069   -13.758 1.00 88.19 477 A 1 
ATOM 3822 O OE1 . GLU A 1 477 ? -3.423  3.067   -14.428 1.00 81.48 477 A 1 
ATOM 3823 O OE2 . GLU A 1 477 ? -2.926  0.940   -14.259 1.00 84.02 477 A 1 
ATOM 3824 N N   . LEU A 1 478 ? -5.723  0.916   -11.490 1.00 91.15 478 A 1 
ATOM 3825 C CA  . LEU A 1 478 ? -7.009  1.472   -11.066 1.00 90.49 478 A 1 
ATOM 3826 C C   . LEU A 1 478 ? -7.944  0.385   -10.533 1.00 90.17 478 A 1 
ATOM 3827 O O   . LEU A 1 478 ? -8.709  0.647   -9.604  1.00 89.97 478 A 1 
ATOM 3828 C CB  . LEU A 1 478 ? -7.668  2.247   -12.221 1.00 89.04 478 A 1 
ATOM 3829 C CG  . LEU A 1 478 ? -6.893  3.488   -12.700 1.00 87.26 478 A 1 
ATOM 3830 C CD1 . LEU A 1 478 ? -7.676  4.180   -13.814 1.00 84.92 478 A 1 
ATOM 3831 C CD2 . LEU A 1 478 ? -6.678  4.513   -11.582 1.00 84.30 478 A 1 
ATOM 3832 N N   . LEU A 1 479 ? -7.853  -0.839  -11.065 1.00 92.49 479 A 1 
ATOM 3833 C CA  . LEU A 1 479 ? -8.617  -1.990  -10.573 1.00 93.33 479 A 1 
ATOM 3834 C C   . LEU A 1 479 ? -8.119  -2.457  -9.204  1.00 93.55 479 A 1 
ATOM 3835 O O   . LEU A 1 479 ? -8.937  -2.695  -8.315  1.00 93.15 479 A 1 
ATOM 3836 C CB  . LEU A 1 479 ? -8.562  -3.115  -11.614 1.00 93.52 479 A 1 
ATOM 3837 C CG  . LEU A 1 479 ? -9.383  -2.786  -12.871 1.00 93.33 479 A 1 
ATOM 3838 C CD1 . LEU A 1 479 ? -8.976  -3.694  -14.009 1.00 91.07 479 A 1 
ATOM 3839 C CD2 . LEU A 1 479 ? -10.883 -2.974  -12.623 1.00 91.24 479 A 1 
ATOM 3840 N N   . ILE A 1 480 ? -6.795  -2.491  -8.985  1.00 92.72 480 A 1 
ATOM 3841 C CA  . ILE A 1 480 ? -6.209  -2.783  -7.668  1.00 93.00 480 A 1 
ATOM 3842 C C   . ILE A 1 480 ? -6.657  -1.727  -6.644  1.00 92.54 480 A 1 
ATOM 3843 O O   . ILE A 1 480 ? -7.184  -2.073  -5.584  1.00 91.75 480 A 1 
ATOM 3844 C CB  . ILE A 1 480 ? -4.666  -2.884  -7.763  1.00 93.78 480 A 1 
ATOM 3845 C CG1 . ILE A 1 480 ? -4.229  -4.075  -8.643  1.00 93.31 480 A 1 
ATOM 3846 C CG2 . ILE A 1 480 ? -4.051  -3.036  -6.359  1.00 92.99 480 A 1 
ATOM 3847 C CD1 . ILE A 1 480 ? -2.762  -4.009  -9.093  1.00 90.23 480 A 1 
ATOM 3848 N N   . LEU A 1 481 ? -6.530  -0.432  -6.965  1.00 91.90 481 A 1 
ATOM 3849 C CA  . LEU A 1 481 ? -6.992  0.656   -6.091  1.00 89.84 481 A 1 
ATOM 3850 C C   . LEU A 1 481 ? -8.509  0.622   -5.853  1.00 87.62 481 A 1 
ATOM 3851 O O   . LEU A 1 481 ? -8.980  0.913   -4.750  1.00 84.05 481 A 1 
ATOM 3852 C CB  . LEU A 1 481 ? -6.618  2.020   -6.704  1.00 88.46 481 A 1 
ATOM 3853 C CG  . LEU A 1 481 ? -5.134  2.413   -6.596  1.00 82.56 481 A 1 
ATOM 3854 C CD1 . LEU A 1 481 ? -4.937  3.757   -7.300  1.00 80.38 481 A 1 
ATOM 3855 C CD2 . LEU A 1 481 ? -4.682  2.573   -5.144  1.00 79.05 481 A 1 
ATOM 3856 N N   . GLY A 1 482 ? -9.288  0.309   -6.890  1.00 89.79 482 A 1 
ATOM 3857 C CA  . GLY A 1 482 ? -10.742 0.264   -6.863  1.00 88.26 482 A 1 
ATOM 3858 C C   . GLY A 1 482 ? -11.305 -0.905  -6.071  1.00 87.92 482 A 1 
ATOM 3859 O O   . GLY A 1 482 ? -12.298 -0.730  -5.359  1.00 86.57 482 A 1 
ATOM 3860 N N   . THR A 1 483 ? -10.653 -2.064  -6.137  1.00 89.85 483 A 1 
ATOM 3861 C CA  . THR A 1 483 ? -10.972 -3.262  -5.344  1.00 89.15 483 A 1 
ATOM 3862 C C   . THR A 1 483 ? -10.832 -2.957  -3.859  1.00 87.48 483 A 1 
ATOM 3863 O O   . THR A 1 483 ? -11.698 -3.315  -3.059  1.00 83.91 483 A 1 
ATOM 3864 C CB  . THR A 1 483 ? -10.056 -4.429  -5.743  1.00 89.31 483 A 1 
ATOM 3865 O OG1 . THR A 1 483 ? -10.274 -4.745  -7.095  1.00 82.92 483 A 1 
ATOM 3866 C CG2 . THR A 1 483 ? -10.336 -5.696  -4.945  1.00 83.56 483 A 1 
ATOM 3867 N N   . GLY A 1 484 ? -9.762  -2.220  -3.502  1.00 85.94 484 A 1 
ATOM 3868 C CA  . GLY A 1 484 ? -9.489  -1.850  -2.120  1.00 84.86 484 A 1 
ATOM 3869 C C   . GLY A 1 484 ? -9.136  -3.050  -1.242  1.00 85.96 484 A 1 
ATOM 3870 O O   . GLY A 1 484 ? -9.330  -4.211  -1.596  1.00 84.88 484 A 1 
ATOM 3871 N N   . ARG A 1 485 ? -8.616  -2.763  -0.074  1.00 83.18 485 A 1 
ATOM 3872 C CA  . ARG A 1 485 ? -8.245  -3.794  0.901   1.00 82.34 485 A 1 
ATOM 3873 C C   . ARG A 1 485 ? -9.485  -4.347  1.605   1.00 80.55 485 A 1 
ATOM 3874 O O   . ARG A 1 485 ? -10.340 -3.574  2.040   1.00 77.75 485 A 1 
ATOM 3875 C CB  . ARG A 1 485 ? -7.215  -3.202  1.863   1.00 80.20 485 A 1 
ATOM 3876 C CG  . ARG A 1 485 ? -6.597  -4.276  2.752   1.00 77.16 485 A 1 
ATOM 3877 C CD  . ARG A 1 485 ? -5.417  -3.688  3.522   1.00 76.16 485 A 1 
ATOM 3878 N NE  . ARG A 1 485 ? -4.795  -4.720  4.368   1.00 73.86 485 A 1 
ATOM 3879 C CZ  . ARG A 1 485 ? -3.515  -4.838  4.643   1.00 70.21 485 A 1 
ATOM 3880 N NH1 . ARG A 1 485 ? -2.617  -4.022  4.192   1.00 64.11 485 A 1 
ATOM 3881 N NH2 . ARG A 1 485 ? -3.109  -5.805  5.393   1.00 63.59 485 A 1 
ATOM 3882 N N   . ARG A 1 486 ? -9.566  -5.670  1.753   1.00 82.44 486 A 1 
ATOM 3883 C CA  . ARG A 1 486 ? -10.519 -6.367  2.628   1.00 81.36 486 A 1 
ATOM 3884 C C   . ARG A 1 486 ? -9.752  -7.014  3.778   1.00 79.53 486 A 1 
ATOM 3885 O O   . ARG A 1 486 ? -9.015  -7.977  3.583   1.00 74.07 486 A 1 
ATOM 3886 C CB  . ARG A 1 486 ? -11.336 -7.413  1.854   1.00 78.79 486 A 1 
ATOM 3887 C CG  . ARG A 1 486 ? -12.348 -6.796  0.881   1.00 72.37 486 A 1 
ATOM 3888 C CD  . ARG A 1 486 ? -13.195 -7.904  0.242   1.00 70.97 486 A 1 
ATOM 3889 N NE  . ARG A 1 486 ? -14.125 -7.384  -0.780  1.00 64.24 486 A 1 
ATOM 3890 C CZ  . ARG A 1 486 ? -14.948 -8.108  -1.520  1.00 57.96 486 A 1 
ATOM 3891 N NH1 . ARG A 1 486 ? -15.041 -9.404  -1.389  1.00 55.99 486 A 1 
ATOM 3892 N NH2 . ARG A 1 486 ? -15.699 -7.543  -2.423  1.00 51.48 486 A 1 
ATOM 3893 N N   . ASP A 1 487 ? -9.938  -6.488  4.980   1.00 77.09 487 A 1 
ATOM 3894 C CA  . ASP A 1 487 ? -9.367  -7.083  6.185   1.00 73.50 487 A 1 
ATOM 3895 C C   . ASP A 1 487 ? -10.348 -8.102  6.765   1.00 71.89 487 A 1 
ATOM 3896 O O   . ASP A 1 487 ? -11.231 -7.771  7.558   1.00 65.51 487 A 1 
ATOM 3897 C CB  . ASP A 1 487 ? -8.975  -5.995  7.196   1.00 68.61 487 A 1 
ATOM 3898 C CG  . ASP A 1 487 ? -7.780  -5.173  6.713   1.00 64.03 487 A 1 
ATOM 3899 O OD1 . ASP A 1 487 ? -6.778  -5.775  6.262   1.00 60.29 487 A 1 
ATOM 3900 O OD2 . ASP A 1 487 ? -7.855  -3.931  6.819   1.00 59.97 487 A 1 
ATOM 3901 N N   . ASN A 1 488 ? -10.180 -9.374  6.395   1.00 70.74 488 A 1 
ATOM 3902 C CA  . ASN A 1 488 ? -10.908 -10.487 7.024   1.00 67.49 488 A 1 
ATOM 3903 C C   . ASN A 1 488 ? -10.264 -10.934 8.349   1.00 65.37 488 A 1 
ATOM 3904 O O   . ASN A 1 488 ? -10.735 -11.876 8.984   1.00 59.73 488 A 1 
ATOM 3905 C CB  . ASN A 1 488 ? -11.039 -11.642 6.013   1.00 62.22 488 A 1 
ATOM 3906 C CG  . ASN A 1 488 ? -11.961 -11.320 4.849   1.00 57.34 488 A 1 
ATOM 3907 O OD1 . ASN A 1 488 ? -12.693 -10.345 4.831   1.00 52.47 488 A 1 
ATOM 3908 N ND2 . ASN A 1 488 ? -11.962 -12.144 3.828   1.00 51.91 488 A 1 
ATOM 3909 N N   . THR A 1 489 ? -9.174  -10.282 8.768   1.00 57.40 489 A 1 
ATOM 3910 C CA  . THR A 1 489 ? -8.448  -10.620 9.997   1.00 55.17 489 A 1 
ATOM 3911 C C   . THR A 1 489 ? -8.857  -9.646  11.102  1.00 53.52 489 A 1 
ATOM 3912 O O   . THR A 1 489 ? -8.459  -8.480  11.048  1.00 49.76 489 A 1 
ATOM 3913 C CB  . THR A 1 489 ? -6.924  -10.605 9.789   1.00 51.08 489 A 1 
ATOM 3914 O OG1 . THR A 1 489 ? -6.577  -11.119 8.526   1.00 46.55 489 A 1 
ATOM 3915 C CG2 . THR A 1 489 ? -6.221  -11.478 10.827  1.00 45.24 489 A 1 
ATOM 3916 N N   . PRO A 1 490 ? -9.645  -10.069 12.106  1.00 48.31 490 A 1 
ATOM 3917 C CA  . PRO A 1 490 ? -9.881  -9.225  13.271  1.00 47.32 490 A 1 
ATOM 3918 C C   . PRO A 1 490 ? -8.541  -8.924  13.954  1.00 47.06 490 A 1 
ATOM 3919 O O   . PRO A 1 490 ? -7.664  -9.796  13.981  1.00 45.38 490 A 1 
ATOM 3920 C CB  . PRO A 1 490 ? -10.839 -10.012 14.173  1.00 43.54 490 A 1 
ATOM 3921 C CG  . PRO A 1 490 ? -10.596 -11.466 13.777  1.00 43.52 490 A 1 
ATOM 3922 C CD  . PRO A 1 490 ? -10.218 -11.386 12.298  1.00 47.17 490 A 1 
ATOM 3923 N N   . PRO A 1 491 ? -8.343  -7.718  14.523  1.00 41.91 491 A 1 
ATOM 3924 C CA  . PRO A 1 491 ? -7.133  -7.397  15.267  1.00 41.41 491 A 1 
ATOM 3925 C C   . PRO A 1 491 ? -6.987  -8.380  16.434  1.00 41.42 491 A 1 
ATOM 3926 O O   . PRO A 1 491 ? -7.731  -8.325  17.411  1.00 40.12 491 A 1 
ATOM 3927 C CB  . PRO A 1 491 ? -7.288  -5.938  15.713  1.00 39.08 491 A 1 
ATOM 3928 C CG  . PRO A 1 491 ? -8.792  -5.689  15.676  1.00 38.78 491 A 1 
ATOM 3929 C CD  . PRO A 1 491 ? -9.286  -6.614  14.566  1.00 40.66 491 A 1 
ATOM 3930 N N   . GLN A 1 492 ? -6.046  -9.313  16.323  1.00 39.86 492 A 1 
ATOM 3931 C CA  . GLN A 1 492 ? -5.698  -10.192 17.432  1.00 41.41 492 A 1 
ATOM 3932 C C   . GLN A 1 492 ? -4.847  -9.395  18.419  1.00 41.18 492 A 1 
ATOM 3933 O O   . GLN A 1 492 ? -3.630  -9.286  18.283  1.00 39.62 492 A 1 
ATOM 3934 C CB  . GLN A 1 492 ? -5.000  -11.475 16.952  1.00 40.18 492 A 1 
ATOM 3935 C CG  . GLN A 1 492 ? -5.981  -12.447 16.282  1.00 37.07 492 A 1 
ATOM 3936 C CD  . GLN A 1 492 ? -5.387  -13.832 16.031  1.00 33.21 492 A 1 
ATOM 3937 O OE1 . GLN A 1 492 ? -4.217  -14.107 16.238  1.00 31.01 492 A 1 
ATOM 3938 N NE2 . GLN A 1 492 ? -6.184  -14.780 15.583  1.00 30.98 492 A 1 
ATOM 3939 N N   . THR A 1 493 ? -5.491  -8.838  19.433  1.00 40.81 493 A 1 
ATOM 3940 C CA  . THR A 1 493 ? -4.796  -8.359  20.626  1.00 42.97 493 A 1 
ATOM 3941 C C   . THR A 1 493 ? -4.216  -9.574  21.338  1.00 43.39 493 A 1 
ATOM 3942 O O   . THR A 1 493 ? -4.945  -10.369 21.930  1.00 41.41 493 A 1 
ATOM 3943 C CB  . THR A 1 493 ? -5.709  -7.555  21.573  1.00 40.22 493 A 1 
ATOM 3944 O OG1 . THR A 1 493 ? -6.989  -7.338  21.031  1.00 36.55 493 A 1 
ATOM 3945 C CG2 . THR A 1 493 ? -5.114  -6.177  21.864  1.00 36.17 493 A 1 
ATOM 3946 N N   . VAL A 1 494 ? -2.901  -9.761  21.259  1.00 38.05 494 A 1 
ATOM 3947 C CA  . VAL A 1 494 ? -2.205  -10.819 21.998  1.00 41.36 494 A 1 
ATOM 3948 C C   . VAL A 1 494 ? -2.325  -10.510 23.492  1.00 41.24 494 A 1 
ATOM 3949 O O   . VAL A 1 494 ? -1.590  -9.690  24.038  1.00 40.10 494 A 1 
ATOM 3950 C CB  . VAL A 1 494 ? -0.733  -10.955 21.549  1.00 39.60 494 A 1 
ATOM 3951 C CG1 . VAL A 1 494 ? -0.014  -12.082 22.306  1.00 34.91 494 A 1 
ATOM 3952 C CG2 . VAL A 1 494 ? -0.643  -11.283 20.050  1.00 37.59 494 A 1 
ATOM 3953 N N   . GLN A 1 495 ? -3.271  -11.164 24.172  1.00 41.79 495 A 1 
ATOM 3954 C CA  . GLN A 1 495 ? -3.221  -11.266 25.626  1.00 45.08 495 A 1 
ATOM 3955 C C   . GLN A 1 495 ? -2.135  -12.286 25.976  1.00 44.18 495 A 1 
ATOM 3956 O O   . GLN A 1 495 ? -2.344  -13.494 25.898  1.00 44.16 495 A 1 
ATOM 3957 C CB  . GLN A 1 495 ? -4.584  -11.645 26.224  1.00 44.57 495 A 1 
ATOM 3958 C CG  . GLN A 1 495 ? -5.577  -10.475 26.197  1.00 41.48 495 A 1 
ATOM 3959 C CD  . GLN A 1 495 ? -6.848  -10.754 26.994  1.00 37.29 495 A 1 
ATOM 3960 O OE1 . GLN A 1 495 ? -7.061  -11.812 27.559  1.00 34.53 495 A 1 
ATOM 3961 N NE2 . GLN A 1 495 ? -7.751  -9.805  27.085  1.00 34.67 495 A 1 
ATOM 3962 N N   . ILE A 1 496 ? -0.955  -11.797 26.346  1.00 38.70 496 A 1 
ATOM 3963 C CA  . ILE A 1 496 ? 0.084   -12.642 26.940  1.00 43.75 496 A 1 
ATOM 3964 C C   . ILE A 1 496 ? -0.402  -13.005 28.347  1.00 43.10 496 A 1 
ATOM 3965 O O   . ILE A 1 496 ? -0.298  -12.209 29.280  1.00 41.30 496 A 1 
ATOM 3966 C CB  . ILE A 1 496 ? 1.468   -11.950 26.920  1.00 42.07 496 A 1 
ATOM 3967 C CG1 . ILE A 1 496 ? 1.864   -11.558 25.477  1.00 39.15 496 A 1 
ATOM 3968 C CG2 . ILE A 1 496 ? 2.527   -12.888 27.537  1.00 40.21 496 A 1 
ATOM 3969 C CD1 . ILE A 1 496 ? 3.183   -10.778 25.370  1.00 37.14 496 A 1 
ATOM 3970 N N   . ALA A 1 497 ? -1.000  -14.192 28.485  1.00 37.98 497 A 1 
ATOM 3971 C CA  . ALA A 1 497 ? -1.363  -14.719 29.795  1.00 43.42 497 A 1 
ATOM 3972 C C   . ALA A 1 497 ? -0.086  -14.897 30.645  1.00 42.64 497 A 1 
ATOM 3973 O O   . ALA A 1 497 ? 0.902   -15.450 30.148  1.00 41.68 497 A 1 
ATOM 3974 C CB  . ALA A 1 497 ? -2.134  -16.034 29.626  1.00 41.78 497 A 1 
ATOM 3975 N N   . PRO A 1 498 ? -0.068  -14.462 31.903  1.00 35.91 498 A 1 
ATOM 3976 C CA  . PRO A 1 498 ? 1.073   -14.703 32.777  1.00 40.91 498 A 1 
ATOM 3977 C C   . PRO A 1 498 ? 1.245   -16.215 32.972  1.00 41.48 498 A 1 
ATOM 3978 O O   . PRO A 1 498 ? 0.331   -16.896 33.432  1.00 40.74 498 A 1 
ATOM 3979 C CB  . PRO A 1 498 ? 0.765   -13.951 34.079  1.00 38.82 498 A 1 
ATOM 3980 C CG  . PRO A 1 498 ? -0.755  -13.821 34.084  1.00 38.85 498 A 1 
ATOM 3981 C CD  . PRO A 1 498 ? -1.137  -13.772 32.605  1.00 43.19 498 A 1 
ATOM 3982 N N   . ARG A 1 499 ? 2.416   -16.753 32.617  1.00 34.30 499 A 1 
ATOM 3983 C CA  . ARG A 1 499 ? 2.789   -18.128 32.979  1.00 39.53 499 A 1 
ATOM 3984 C C   . ARG A 1 499 ? 2.862   -18.202 34.504  1.00 36.96 499 A 1 
ATOM 3985 O O   . ARG A 1 499 ? 3.766   -17.635 35.110  1.00 36.10 499 A 1 
ATOM 3986 C CB  . ARG A 1 499 ? 4.120   -18.558 32.328  1.00 39.68 499 A 1 
ATOM 3987 C CG  . ARG A 1 499 ? 3.964   -19.006 30.863  1.00 37.56 499 A 1 
ATOM 3988 C CD  . ARG A 1 499 ? 5.302   -19.533 30.314  1.00 37.08 499 A 1 
ATOM 3989 N NE  . ARG A 1 499 ? 5.181   -20.024 28.924  1.00 33.26 499 A 1 
ATOM 3990 C CZ  . ARG A 1 499 ? 6.152   -20.529 28.173  1.00 31.09 499 A 1 
ATOM 3991 N NH1 . ARG A 1 499 ? 7.372   -20.658 28.609  1.00 29.24 499 A 1 
ATOM 3992 N NH2 . ARG A 1 499 ? 5.915   -20.919 26.948  1.00 28.31 499 A 1 
ATOM 3993 N N   . PHE A 1 500 ? 1.904   -18.899 35.111  1.00 27.32 500 A 1 
ATOM 3994 C CA  . PHE A 1 500 ? 2.045   -19.363 36.486  1.00 33.95 500 A 1 
ATOM 3995 C C   . PHE A 1 500 ? 3.212   -20.356 36.523  1.00 32.31 500 A 1 
ATOM 3996 O O   . PHE A 1 500 ? 3.132   -21.446 35.964  1.00 29.81 500 A 1 
ATOM 3997 C CB  . PHE A 1 500 ? 0.735   -20.000 36.977  1.00 31.14 500 A 1 
ATOM 3998 C CG  . PHE A 1 500 ? -0.291  -18.996 37.476  1.00 29.47 500 A 1 
ATOM 3999 C CD1 . PHE A 1 500 ? -0.293  -18.615 38.831  1.00 26.75 500 A 1 
ATOM 4000 C CD2 . PHE A 1 500 ? -1.244  -18.448 36.599  1.00 26.69 500 A 1 
ATOM 4001 C CE1 . PHE A 1 500 ? -1.243  -17.696 39.309  1.00 24.39 500 A 1 
ATOM 4002 C CE2 . PHE A 1 500 ? -2.194  -17.523 37.073  1.00 25.24 500 A 1 
ATOM 4003 C CZ  . PHE A 1 500 ? -2.195  -17.149 38.429  1.00 26.71 500 A 1 
ATOM 4004 N N   . THR A 1 501 ? 4.304   -19.977 37.160  1.00 33.63 501 A 1 
ATOM 4005 C CA  . THR A 1 501 ? 5.307   -20.937 37.622  1.00 39.39 501 A 1 
ATOM 4006 C C   . THR A 1 501 ? 4.666   -21.756 38.740  1.00 37.63 501 A 1 
ATOM 4007 O O   . THR A 1 501 ? 4.576   -21.298 39.877  1.00 34.62 501 A 1 
ATOM 4008 C CB  . THR A 1 501 ? 6.575   -20.224 38.118  1.00 37.10 501 A 1 
ATOM 4009 O OG1 . THR A 1 501 ? 6.228   -19.157 38.967  1.00 33.86 501 A 1 
ATOM 4010 C CG2 . THR A 1 501 ? 7.383   -19.644 36.955  1.00 34.28 501 A 1 
ATOM 4011 N N   . GLY A 1 502 ? 4.132   -22.937 38.377  1.00 27.97 502 A 1 
ATOM 4012 C CA  . GLY A 1 502 ? 3.773   -23.956 39.355  1.00 38.32 502 A 1 
ATOM 4013 C C   . GLY A 1 502 ? 5.044   -24.453 40.038  1.00 37.27 502 A 1 
ATOM 4014 O O   . GLY A 1 502 ? 5.882   -25.067 39.387  1.00 33.84 502 A 1 
ATOM 4015 N N   . ASN A 1 503 ? 5.182   -24.159 41.311  1.00 28.41 503 A 1 
ATOM 4016 C CA  . ASN A 1 503 ? 6.091   -24.896 42.179  1.00 40.57 503 A 1 
ATOM 4017 C C   . ASN A 1 503 ? 5.484   -26.285 42.419  1.00 38.96 503 A 1 
ATOM 4018 O O   . ASN A 1 503 ? 4.373   -26.376 42.946  1.00 35.28 503 A 1 
ATOM 4019 C CB  . ASN A 1 503 ? 6.267   -24.148 43.513  1.00 37.03 503 A 1 
ATOM 4020 C CG  . ASN A 1 503 ? 7.189   -22.947 43.452  1.00 33.36 503 A 1 
ATOM 4021 O OD1 . ASN A 1 503 ? 7.925   -22.708 42.513  1.00 30.42 503 A 1 
ATOM 4022 N ND2 . ASN A 1 503 ? 7.198   -22.138 44.485  1.00 30.42 503 A 1 
ATOM 4023 N N   . SER A 1 504 ? 6.211   -27.326 42.053  1.00 17.19 504 A 1 
ATOM 4024 C CA  . SER A 1 504 ? 6.105   -28.665 42.638  1.00 28.88 504 A 1 
ATOM 4025 C C   . SER A 1 504 ? 7.512   -29.178 42.872  1.00 25.87 504 A 1 
ATOM 4026 O O   . SER A 1 504 ? 8.286   -29.175 41.894  1.00 21.33 504 A 1 
ATOM 4027 C CB  . SER A 1 504 ? 5.309   -29.610 41.741  1.00 26.23 504 A 1 
ATOM 4028 O OG  . SER A 1 504 ? 5.976   -29.723 40.513  1.00 23.16 504 A 1 
ATOM 4029 O OXT . SER A 1 504 ? 7.762   -29.552 44.046  1.00 23.90 504 A 1 
#
