# 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_if11821
#
_entry.id if11821
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n LEU 3   
1 n CYS 4   
1 n ASN 5   
1 n ARG 6   
1 n LYS 7   
1 n ILE 8   
1 n ASP 9   
1 n GLU 10  
1 n GLY 11  
1 n GLU 12  
1 n PHE 13  
1 n ASN 14  
1 n ARG 15  
1 n SER 16  
1 n ARG 17  
1 n GLU 18  
1 n GLY 19  
1 n VAL 20  
1 n LEU 21  
1 n THR 22  
1 n GLN 23  
1 n TRP 24  
1 n PRO 25  
1 n THR 26  
1 n GLY 27  
1 n ALA 28  
1 n GLN 29  
1 n VAL 30  
1 n ASP 31  
1 n MET 32  
1 n LYS 33  
1 n LYS 34  
1 n ALA 35  
1 n VAL 36  
1 n GLU 37  
1 n PHE 38  
1 n HIS 39  
1 n LYS 40  
1 n LYS 41  
1 n LEU 42  
1 n PRO 43  
1 n LYS 44  
1 n ASN 45  
1 n LYS 46  
1 n LEU 47  
1 n PHE 48  
1 n PRO 49  
1 n LEU 50  
1 n LYS 51  
1 n LEU 52  
1 n GLU 53  
1 n GLU 54  
1 n ALA 55  
1 n LYS 56  
1 n ALA 57  
1 n GLY 58  
1 n HIS 59  
1 n ARG 60  
1 n THR 61  
1 n LEU 62  
1 n ILE 63  
1 n GLN 64  
1 n PRO 65  
1 n ARG 66  
1 n ALA 67  
1 n GLY 68  
1 n VAL 69  
1 n ALA 70  
1 n LEU 71  
1 n VAL 72  
1 n GLY 73  
1 n ASP 74  
1 n HIS 75  
1 n ILE 76  
1 n LYS 77  
1 n LEU 78  
1 n LEU 79  
1 n THR 80  
1 n TYR 81  
1 n LEU 82  
1 n GLN 83  
1 n ASN 84  
1 n VAL 85  
1 n GLY 86  
1 n GLU 87  
1 n ALA 88  
1 n ASP 89  
1 n LEU 90  
1 n LEU 91  
1 n PRO 92  
1 n THR 93  
1 n THR 94  
1 n ILE 95  
1 n ASP 96  
1 n SER 97  
1 n TYR 98  
1 n THR 99  
1 n ARG 100 
1 n GLN 101 
1 n LYS 102 
1 n ARG 103 
1 n PHE 104 
1 n LYS 105 
1 n GLU 106 
1 n ALA 107 
1 n GLU 108 
1 n ASP 109 
1 n GLY 110 
1 n ILE 111 
1 n ASN 112 
1 n GLU 113 
1 n SER 114 
1 n VAL 115 
1 n ARG 116 
1 n SER 117 
1 n GLY 118 
1 n LYS 119 
1 n SER 120 
1 n MET 121 
1 n LEU 122 
1 n ASN 123 
1 n GLY 124 
1 n PHE 125 
1 n PRO 126 
1 n ALA 127 
1 n VAL 128 
1 n ASN 129 
1 n TYR 130 
1 n GLY 131 
1 n VAL 132 
1 n ASP 133 
1 n LYS 134 
1 n CYS 135 
1 n ARG 136 
1 n LEU 137 
1 n ILE 138 
1 n VAL 139 
1 n GLU 140 
1 n SER 141 
1 n LEU 142 
1 n ASP 143 
1 n VAL 144 
1 n PRO 145 
1 n VAL 146 
1 n GLN 147 
1 n ILE 148 
1 n ARG 149 
1 n HIS 150 
1 n GLY 151 
1 n THR 152 
1 n PRO 153 
1 n ASP 154 
1 n ALA 155 
1 n ARG 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n GLU 160 
1 n ILE 161 
1 n SER 162 
1 n TYR 163 
1 n SER 164 
1 n GLY 165 
1 n GLY 166 
1 n PHE 167 
1 n THR 168 
1 n SER 169 
1 n PHE 170 
1 n GLU 171 
1 n GLY 172 
1 n GLY 173 
1 n GLY 174 
1 n ILE 175 
1 n SER 176 
1 n TYR 177 
1 n ASN 178 
1 n ILE 179 
1 n PRO 180 
1 n TYR 181 
1 n ALA 182 
1 n LYS 183 
1 n SER 184 
1 n VAL 185 
1 n THR 186 
1 n LEU 187 
1 n GLU 188 
1 n THR 189 
1 n THR 190 
1 n ILE 191 
1 n ARG 192 
1 n ASP 193 
1 n TRP 194 
1 n GLN 195 
1 n TYR 196 
1 n VAL 197 
1 n ASP 198 
1 n ARG 199 
1 n LEU 200 
1 n THR 201 
1 n GLY 202 
1 n LEU 203 
1 n TYR 204 
1 n GLU 205 
1 n GLU 206 
1 n ARG 207 
1 n GLY 208 
1 n VAL 209 
1 n ARG 210 
1 n ILE 211 
1 n ASN 212 
1 n ARG 213 
1 n GLU 214 
1 n PRO 215 
1 n PHE 216 
1 n GLY 217 
1 n PRO 218 
1 n LEU 219 
1 n THR 220 
1 n GLY 221 
1 n THR 222 
1 n LEU 223 
1 n VAL 224 
1 n PRO 225 
1 n PRO 226 
1 n CYS 227 
1 n ILE 228 
1 n SER 229 
1 n HIS 230 
1 n SER 231 
1 n VAL 232 
1 n ALA 233 
1 n ILE 234 
1 n ILE 235 
1 n GLU 236 
1 n SER 237 
1 n LEU 238 
1 n LEU 239 
1 n ALA 240 
1 n ALA 241 
1 n GLU 242 
1 n GLN 243 
1 n GLY 244 
1 n VAL 245 
1 n LYS 246 
1 n SER 247 
1 n ILE 248 
1 n THR 249 
1 n VAL 250 
1 n GLY 251 
1 n TYR 252 
1 n GLY 253 
1 n GLN 254 
1 n CYS 255 
1 n GLY 256 
1 n ASN 257 
1 n PHE 258 
1 n ILE 259 
1 n GLN 260 
1 n ASP 261 
1 n VAL 262 
1 n ALA 263 
1 n ALA 264 
1 n VAL 265 
1 n CYS 266 
1 n ALA 267 
1 n LEU 268 
1 n GLU 269 
1 n LYS 270 
1 n LEU 271 
1 n THR 272 
1 n GLU 273 
1 n GLU 274 
1 n TYR 275 
1 n LEU 276 
1 n ALA 277 
1 n LYS 278 
1 n TYR 279 
1 n GLY 280 
1 n TYR 281 
1 n ASP 282 
1 n ASP 283 
1 n VAL 284 
1 n VAL 285 
1 n VAL 286 
1 n THR 287 
1 n THR 288 
1 n VAL 289 
1 n LEU 290 
1 n HIS 291 
1 n GLN 292 
1 n TRP 293 
1 n MET 294 
1 n GLY 295 
1 n GLY 296 
1 n PHE 297 
1 n PRO 298 
1 n PRO 299 
1 n ASP 300 
1 n GLU 301 
1 n SER 302 
1 n LYS 303 
1 n ALA 304 
1 n PHE 305 
1 n ALA 306 
1 n VAL 307 
1 n ILE 308 
1 n SER 309 
1 n TRP 310 
1 n GLY 311 
1 n SER 312 
1 n ALA 313 
1 n VAL 314 
1 n ALA 315 
1 n ALA 316 
1 n LEU 317 
1 n ALA 318 
1 n LYS 319 
1 n ALA 320 
1 n THR 321 
1 n LYS 322 
1 n VAL 323 
1 n ILE 324 
1 n VAL 325 
1 n LYS 326 
1 n THR 327 
1 n PRO 328 
1 n HIS 329 
1 n GLU 330 
1 n ALA 331 
1 n MET 332 
1 n GLY 333 
1 n VAL 334 
1 n PRO 335 
1 n THR 336 
1 n MET 337 
1 n GLU 338 
1 n ALA 339 
1 n ASN 340 
1 n ALA 341 
1 n GLN 342 
1 n GLY 343 
1 n LEU 344 
1 n ARG 345 
1 n CYS 346 
1 n THR 347 
1 n LYS 348 
1 n GLN 349 
1 n ALA 350 
1 n ILE 351 
1 n SER 352 
1 n MET 353 
1 n LEU 354 
1 n GLU 355 
1 n ASP 356 
1 n GLN 357 
1 n THR 358 
1 n VAL 359 
1 n MET 360 
1 n GLY 361 
1 n ALA 362 
1 n ARG 363 
1 n PHE 364 
1 n GLU 365 
1 n GLU 366 
1 n GLU 367 
1 n MET 368 
1 n SER 369 
1 n ILE 370 
1 n ILE 371 
1 n LEU 372 
1 n ALA 373 
1 n GLU 374 
1 n THR 375 
1 n ARG 376 
1 n PRO 377 
1 n ILE 378 
1 n VAL 379 
1 n ASP 380 
1 n LYS 381 
1 n CYS 382 
1 n PHE 383 
1 n GLU 384 
1 n LEU 385 
1 n GLY 386 
1 n GLY 387 
1 n GLY 388 
1 n ASP 389 
1 n ILE 390 
1 n ALA 391 
1 n THR 392 
1 n GLY 393 
1 n ALA 394 
1 n VAL 395 
1 n ARG 396 
1 n ALA 397 
1 n PHE 398 
1 n GLN 399 
1 n ALA 400 
1 n GLY 401 
1 n VAL 402 
1 n ILE 403 
1 n ASP 404 
1 n ILE 405 
1 n PRO 406 
1 n PHE 407 
1 n ALA 408 
1 n PRO 409 
1 n SER 410 
1 n ARG 411 
1 n HIS 412 
1 n ASN 413 
1 n ALA 414 
1 n GLY 415 
1 n VAL 416 
1 n MET 417 
1 n LEU 418 
1 n PRO 419 
1 n ALA 420 
1 n ARG 421 
1 n ASP 422 
1 n ASN 423 
1 n ASP 424 
1 n GLY 425 
1 n ALA 426 
1 n ILE 427 
1 n ARG 428 
1 n ILE 429 
1 n LEU 430 
1 n ASN 431 
1 n PRO 432 
1 n GLY 433 
1 n SER 434 
1 n VAL 435 
1 n PRO 436 
1 n PHE 437 
1 n SER 438 
1 n ARG 439 
1 n ASP 440 
1 n LEU 441 
1 n LEU 442 
1 n ALA 443 
1 n PHE 444 
1 n HIS 445 
1 n GLU 446 
1 n GLY 447 
1 n LYS 448 
1 n ILE 449 
1 n ASP 450 
1 n GLU 451 
1 n ARG 452 
1 n ALA 453 
1 n LYS 454 
1 n GLN 455 
1 n GLU 456 
1 n LYS 457 
1 n ARG 458 
1 n LYS 459 
1 n ALA 460 
1 n SER 461 
1 n PHE 462 
1 n GLN 463 
1 n MET 464 
1 n VAL 465 
1 n ILE 466 
1 n ASP 467 
1 n ASP 468 
1 n VAL 469 
1 n SER 470 
1 n ALA 471 
1 n ILE 472 
1 n GLY 473 
1 n HIS 474 
1 n GLY 475 
1 n ARG 476 
1 n LEU 477 
1 n VAL 478 
1 n GLY 479 
1 n ARG 480 
1 n PRO 481 
1 n PRO 482 
1 n GLU 483 
1 n ALA 484 
1 n ALA 485 
1 n VAL 486 
1 n PRO 487 
1 n GLU 488 
1 n LYS 489 
1 n LYS 490 
1 n LYS 491 
1 n GLY 492 
1 n TRP 493 
1 n PHE 494 
1 n GLY 495 
1 n ASN 496 
1 n LYS 497 
#
_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 23:21:48)"
_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 88.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n LYS . 497 A 497 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.656 22.086  -7.953  1.00 63.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.532 21.128  -7.253  1.00 73.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.871 20.780  -5.940  1.00 79.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.651 20.606  -5.941  1.00 73.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.762 19.838  -8.056  1.00 66.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.795 20.021  -9.168  1.00 58.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.989 18.527  -10.168 1.00 50.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.247 19.065  -11.357 1.00 44.48 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -19.654 20.705  -4.880  1.00 75.65 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -19.168 20.260  -3.578  1.00 79.49 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -18.761 18.780  -3.649  1.00 81.70 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -19.289 18.014  -4.468  1.00 76.89 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -20.222 20.538  -2.497  1.00 74.85 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -20.507 22.040  -2.343  1.00 69.19 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -19.583 22.837  -2.624  1.00 66.29 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -21.669 22.380  -2.039  1.00 65.29 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -17.780 18.393  -2.847  1.00 83.64 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -17.330 17.007  -2.747  1.00 85.41 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -18.457 16.156  -2.147  1.00 87.50 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -19.005 16.523  -1.114  1.00 84.12 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -16.050 16.954  -1.893  1.00 82.48 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -15.501 15.534  -1.660  1.00 82.70 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -14.955 14.916  -2.949  1.00 80.24 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -14.378 15.573  -0.630  1.00 81.34 3   A 1 
ATOM 25   N N   . CYS A 1 4   ? -18.772 15.021  -2.768  1.00 86.21 4   A 1 
ATOM 26   C CA  . CYS A 1 4   ? -19.715 14.034  -2.251  1.00 86.69 4   A 1 
ATOM 27   C C   . CYS A 1 4   ? -19.319 12.620  -2.681  1.00 88.36 4   A 1 
ATOM 28   O O   . CYS A 1 4   ? -18.635 12.438  -3.701  1.00 84.03 4   A 1 
ATOM 29   C CB  . CYS A 1 4   ? -21.145 14.389  -2.693  1.00 81.51 4   A 1 
ATOM 30   S SG  . CYS A 1 4   ? -21.336 14.354  -4.508  1.00 73.81 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -19.759 11.606  -1.924  1.00 86.69 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -19.613 10.202  -2.272  1.00 87.00 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -20.778 9.750   -3.156  1.00 87.76 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -21.706 9.092   -2.701  1.00 86.32 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -19.471 9.339   -1.010  1.00 83.44 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -19.032 7.935   -1.394  1.00 79.27 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -18.256 7.766   -2.325  1.00 75.09 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -19.471 6.912   -0.704  1.00 71.48 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -20.753 10.121  -4.421  1.00 88.32 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -21.753 9.746   -5.422  1.00 88.83 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -21.071 9.092   -6.610  1.00 91.47 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -20.073 9.617   -7.115  1.00 90.20 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -22.549 10.994  -5.837  1.00 84.71 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -23.657 10.680  -6.858  1.00 71.13 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -24.365 11.944  -7.351  1.00 66.13 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -23.460 12.841  -8.100  1.00 55.88 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -23.340 13.003  -9.415  1.00 47.00 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -24.081 12.367  -10.274 1.00 44.30 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -22.453 13.821  -9.904  1.00 39.23 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -21.654 8.009   -7.125  1.00 91.94 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -21.225 7.383   -8.381  1.00 92.99 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -21.261 8.407   -9.520  1.00 93.12 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -22.298 9.006   -9.804  1.00 91.58 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -22.094 6.155   -8.673  1.00 92.65 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -21.546 5.348   -9.857  1.00 92.98 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -22.329 4.041   -10.026 1.00 91.79 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -21.728 3.241   -11.184 1.00 85.57 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -22.378 1.916   -11.355 1.00 82.66 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -20.116 8.603   -10.158 1.00 93.86 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -19.970 9.531   -11.278 1.00 93.74 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -20.687 8.934   -12.492 1.00 94.39 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -20.393 7.811   -12.918 1.00 94.13 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -18.482 9.842   -11.548 1.00 93.22 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -17.782 10.443  -10.304 1.00 91.29 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -18.346 10.809  -12.738 1.00 90.46 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -16.252 10.521  -10.422 1.00 88.85 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? -21.625 9.688   -13.070 1.00 94.67 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? -22.312 9.314   -14.308 1.00 94.12 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? -21.314 9.141   -15.476 1.00 94.81 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? -20.319 9.866   -15.578 1.00 94.00 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? -23.386 10.358  -14.640 1.00 92.30 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? -23.943 10.134  -16.045 1.00 84.03 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? -23.549 10.911  -16.951 1.00 75.23 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? -24.627 9.111   -16.244 1.00 75.10 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? -21.560 8.192   -16.366 1.00 95.38 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? -20.631 7.898   -17.466 1.00 95.23 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? -20.463 9.090   -18.426 1.00 95.43 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? -19.364 9.342   -18.931 1.00 94.81 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? -21.090 6.626   -18.206 1.00 94.37 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? -20.104 6.250   -19.325 1.00 89.85 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? -20.318 4.871   -19.953 1.00 90.42 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? -19.445 4.491   -20.769 1.00 83.08 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? -21.278 4.155   -19.623 1.00 87.54 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? -21.519 9.863   -18.664 1.00 95.41 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? -21.439 11.076  -19.476 1.00 95.06 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? -20.624 12.172  -18.788 1.00 95.24 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? -19.807 12.837  -19.434 1.00 94.30 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? -20.789 12.334  -17.476 1.00 94.90 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? -19.971 13.228  -16.649 1.00 94.24 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? -18.499 12.794  -16.650 1.00 94.78 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? -17.614 13.619  -16.910 1.00 93.92 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? -20.554 13.273  -15.223 1.00 92.72 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? -19.842 14.292  -14.317 1.00 84.30 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? -20.422 14.379  -12.893 1.00 83.61 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? -19.784 15.072  -12.068 1.00 74.48 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? -21.511 13.820  -12.607 1.00 77.33 12  A 1 
ATOM 97   N N   . PHE A 1 13  ? -18.237 11.496  -16.454 1.00 95.64 13  A 1 
ATOM 98   C CA  . PHE A 1 13  ? -16.899 10.916  -16.511 1.00 95.87 13  A 1 
ATOM 99   C C   . PHE A 1 13  ? -16.226 11.203  -17.860 1.00 95.94 13  A 1 
ATOM 100  O O   . PHE A 1 13  ? -15.150 11.798  -17.892 1.00 95.59 13  A 1 
ATOM 101  C CB  . PHE A 1 13  ? -16.977 9.408   -16.229 1.00 96.00 13  A 1 
ATOM 102  C CG  . PHE A 1 13  ? -15.630 8.725   -16.304 1.00 96.36 13  A 1 
ATOM 103  C CD1 . PHE A 1 13  ? -15.204 8.127   -17.505 1.00 95.85 13  A 1 
ATOM 104  C CD2 . PHE A 1 13  ? -14.776 8.738   -15.189 1.00 96.16 13  A 1 
ATOM 105  C CE1 . PHE A 1 13  ? -13.927 7.552   -17.592 1.00 95.92 13  A 1 
ATOM 106  C CE2 . PHE A 1 13  ? -13.502 8.163   -15.273 1.00 95.91 13  A 1 
ATOM 107  C CZ  . PHE A 1 13  ? -13.073 7.573   -16.477 1.00 96.13 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? -16.888 10.883  -18.969 1.00 96.38 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? -16.336 11.071  -20.312 1.00 95.91 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? -16.026 12.542  -20.630 1.00 95.69 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? -14.991 12.818  -21.232 1.00 94.80 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? -17.296 10.450  -21.338 1.00 95.73 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? -17.211 8.933   -21.363 1.00 94.33 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? -16.149 8.343   -21.258 1.00 87.20 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? -18.317 8.255   -21.531 1.00 87.17 14  A 1 
ATOM 116  N N   . ARG A 1 15  ? -16.848 13.490  -20.175 1.00 95.10 15  A 1 
ATOM 117  C CA  . ARG A 1 15  ? -16.549 14.930  -20.321 1.00 94.13 15  A 1 
ATOM 118  C C   . ARG A 1 15  ? -15.290 15.344  -19.555 1.00 93.90 15  A 1 
ATOM 119  O O   . ARG A 1 15  ? -14.515 16.150  -20.053 1.00 92.78 15  A 1 
ATOM 120  C CB  . ARG A 1 15  ? -17.737 15.781  -19.856 1.00 93.95 15  A 1 
ATOM 121  C CG  . ARG A 1 15  ? -18.897 15.764  -20.863 1.00 87.25 15  A 1 
ATOM 122  C CD  . ARG A 1 15  ? -20.002 16.755  -20.469 1.00 85.79 15  A 1 
ATOM 123  N NE  . ARG A 1 15  ? -20.633 16.452  -19.171 1.00 78.60 15  A 1 
ATOM 124  C CZ  . ARG A 1 15  ? -21.666 15.656  -18.950 1.00 72.45 15  A 1 
ATOM 125  N NH1 . ARG A 1 15  ? -22.233 14.970  -19.904 1.00 62.86 15  A 1 
ATOM 126  N NH2 . ARG A 1 15  ? -22.167 15.537  -17.751 1.00 63.69 15  A 1 
ATOM 127  N N   . SER A 1 16  ? -15.078 14.785  -18.355 1.00 94.47 16  A 1 
ATOM 128  C CA  . SER A 1 16  ? -13.882 15.086  -17.556 1.00 93.71 16  A 1 
ATOM 129  C C   . SER A 1 16  ? -12.609 14.424  -18.099 1.00 94.57 16  A 1 
ATOM 130  O O   . SER A 1 16  ? -11.502 14.908  -17.867 1.00 93.26 16  A 1 
ATOM 131  C CB  . SER A 1 16  ? -14.126 14.701  -16.095 1.00 91.76 16  A 1 
ATOM 132  O OG  . SER A 1 16  ? -14.059 13.305  -15.889 1.00 86.06 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? -12.766 13.342  -18.858 1.00 94.96 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? -11.686 12.475  -19.337 1.00 95.54 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? -10.753 13.157  -20.336 1.00 96.11 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? -9.550  12.938  -20.283 1.00 95.82 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? -12.337 11.218  -19.925 1.00 94.69 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? -11.341 10.081  -20.131 1.00 92.22 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? -12.103 8.850   -20.611 1.00 92.38 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? -11.205 7.705   -20.753 1.00 90.38 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? -11.257 6.751   -21.653 1.00 91.32 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? -12.194 6.697   -22.566 1.00 85.68 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? -10.347 5.825   -21.641 1.00 83.29 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? -11.280 14.014  -21.198 1.00 95.74 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? -10.483 14.728  -22.213 1.00 95.26 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? -9.332  15.529  -21.585 1.00 96.16 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? -8.176  15.405  -21.999 1.00 95.34 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? -11.424 15.635  -23.017 1.00 93.20 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? -10.718 16.322  -24.198 1.00 80.75 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? -11.660 17.188  -25.049 1.00 73.76 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? -11.173 17.726  -26.066 1.00 66.92 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? -12.854 17.305  -24.688 1.00 66.66 18  A 1 
ATOM 153  N N   . GLY A 1 19  ? -9.623  16.270  -20.513 1.00 94.61 19  A 1 
ATOM 154  C CA  . GLY A 1 19  ? -8.610  17.037  -19.780 1.00 94.64 19  A 1 
ATOM 155  C C   . GLY A 1 19  ? -7.566  16.173  -19.063 1.00 95.58 19  A 1 
ATOM 156  O O   . GLY A 1 19  ? -6.460  16.643  -18.796 1.00 94.28 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? -7.883  14.914  -18.762 1.00 95.96 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? -6.930  13.952  -18.181 1.00 96.17 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? -6.005  13.399  -19.261 1.00 96.59 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? -4.789  13.405  -19.086 1.00 96.37 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? -7.669  12.818  -17.442 1.00 95.58 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? -6.720  11.720  -16.949 1.00 94.37 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? -8.424  13.371  -16.227 1.00 94.33 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? -6.558  12.959  -20.390 1.00 96.88 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? -5.801  12.326  -21.474 1.00 97.34 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? -4.824  13.286  -22.167 1.00 97.39 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? -3.826  12.843  -22.729 1.00 97.11 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? -6.784  11.718  -22.490 1.00 97.55 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? -7.651  10.569  -21.940 1.00 97.13 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? -8.580  10.062  -23.041 1.00 96.54 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? -6.820  9.394   -21.427 1.00 96.31 21  A 1 
ATOM 172  N N   . THR A 1 22  ? -5.066  14.583  -22.090 1.00 97.39 22  A 1 
ATOM 173  C CA  . THR A 1 22  ? -4.202  15.621  -22.680 1.00 97.08 22  A 1 
ATOM 174  C C   . THR A 1 22  ? -3.039  16.053  -21.782 1.00 96.79 22  A 1 
ATOM 175  O O   . THR A 1 22  ? -2.200  16.837  -22.221 1.00 95.57 22  A 1 
ATOM 176  C CB  . THR A 1 22  ? -5.031  16.841  -23.108 1.00 96.59 22  A 1 
ATOM 177  O OG1 . THR A 1 22  ? -5.828  17.287  -22.037 1.00 92.80 22  A 1 
ATOM 178  C CG2 . THR A 1 22  ? -5.967  16.517  -24.273 1.00 90.22 22  A 1 
ATOM 179  N N   . GLN A 1 23  ? -2.925  15.527  -20.548 1.00 96.83 23  A 1 
ATOM 180  C CA  . GLN A 1 23  ? -1.835  15.883  -19.620 1.00 95.99 23  A 1 
ATOM 181  C C   . GLN A 1 23  ? -0.444  15.460  -20.126 1.00 96.50 23  A 1 
ATOM 182  O O   . GLN A 1 23  ? 0.560   16.065  -19.745 1.00 95.95 23  A 1 
ATOM 183  C CB  . GLN A 1 23  ? -2.081  15.253  -18.237 1.00 94.91 23  A 1 
ATOM 184  C CG  . GLN A 1 23  ? -3.273  15.870  -17.496 1.00 92.67 23  A 1 
ATOM 185  C CD  . GLN A 1 23  ? -3.567  15.220  -16.145 1.00 90.80 23  A 1 
ATOM 186  O OE1 . GLN A 1 23  ? -2.820  14.433  -15.585 1.00 85.00 23  A 1 
ATOM 187  N NE2 . GLN A 1 23  ? -4.685  15.555  -15.533 1.00 82.68 23  A 1 
ATOM 188  N N   . TRP A 1 24  ? -0.367  14.423  -20.981 1.00 95.91 24  A 1 
ATOM 189  C CA  . TRP A 1 24  ? 0.863   13.966  -21.635 1.00 96.78 24  A 1 
ATOM 190  C C   . TRP A 1 24  ? 0.540   13.306  -22.984 1.00 97.45 24  A 1 
ATOM 191  O O   . TRP A 1 24  ? -0.511  12.669  -23.097 1.00 97.59 24  A 1 
ATOM 192  C CB  . TRP A 1 24  ? 1.600   12.994  -20.701 1.00 97.08 24  A 1 
ATOM 193  C CG  . TRP A 1 24  ? 3.024   12.733  -21.086 1.00 97.16 24  A 1 
ATOM 194  C CD1 . TRP A 1 24  ? 3.519   11.569  -21.552 1.00 96.71 24  A 1 
ATOM 195  C CD2 . TRP A 1 24  ? 4.143   13.671  -21.075 1.00 97.34 24  A 1 
ATOM 196  N NE1 . TRP A 1 24  ? 4.867   11.714  -21.822 1.00 96.77 24  A 1 
ATOM 197  C CE2 . TRP A 1 24  ? 5.303   12.991  -21.557 1.00 97.15 24  A 1 
ATOM 198  C CE3 . TRP A 1 24  ? 4.296   15.031  -20.727 1.00 97.20 24  A 1 
ATOM 199  C CZ2 . TRP A 1 24  ? 6.551   13.624  -21.681 1.00 97.20 24  A 1 
ATOM 200  C CZ3 . TRP A 1 24  ? 5.548   15.678  -20.848 1.00 96.79 24  A 1 
ATOM 201  C CH2 . TRP A 1 24  ? 6.671   14.976  -21.323 1.00 96.77 24  A 1 
ATOM 202  N N   . PRO A 1 25  ? 1.421   13.394  -24.012 1.00 98.11 25  A 1 
ATOM 203  C CA  . PRO A 1 25  ? 1.122   12.908  -25.367 1.00 98.11 25  A 1 
ATOM 204  C C   . PRO A 1 25  ? 0.700   11.435  -25.454 1.00 98.28 25  A 1 
ATOM 205  O O   . PRO A 1 25  ? -0.115  11.072  -26.303 1.00 97.91 25  A 1 
ATOM 206  C CB  . PRO A 1 25  ? 2.402   13.157  -26.170 1.00 97.89 25  A 1 
ATOM 207  C CG  . PRO A 1 25  ? 3.016   14.375  -25.492 1.00 96.77 25  A 1 
ATOM 208  C CD  . PRO A 1 25  ? 2.681   14.142  -24.025 1.00 98.12 25  A 1 
ATOM 209  N N   . THR A 1 26  ? 1.210   10.568  -24.580 1.00 97.96 26  A 1 
ATOM 210  C CA  . THR A 1 26  ? 0.855   9.138   -24.538 1.00 98.05 26  A 1 
ATOM 211  C C   . THR A 1 26  ? -0.603  8.876   -24.145 1.00 98.16 26  A 1 
ATOM 212  O O   . THR A 1 26  ? -1.110  7.791   -24.418 1.00 98.05 26  A 1 
ATOM 213  C CB  . THR A 1 26  ? 1.768   8.370   -23.579 1.00 97.96 26  A 1 
ATOM 214  O OG1 . THR A 1 26  ? 1.704   8.972   -22.302 1.00 97.13 26  A 1 
ATOM 215  C CG2 . THR A 1 26  ? 3.220   8.372   -24.048 1.00 96.40 26  A 1 
ATOM 216  N N   . GLY A 1 27  ? -1.299  9.851   -23.569 1.00 98.10 27  A 1 
ATOM 217  C CA  . GLY A 1 27  ? -2.735  9.757   -23.311 1.00 98.07 27  A 1 
ATOM 218  C C   . GLY A 1 27  ? -3.564  9.557   -24.586 1.00 98.24 27  A 1 
ATOM 219  O O   . GLY A 1 27  ? -4.617  8.927   -24.537 1.00 98.05 27  A 1 
ATOM 220  N N   . ALA A 1 28  ? -3.061  9.992   -25.750 1.00 98.40 28  A 1 
ATOM 221  C CA  . ALA A 1 28  ? -3.708  9.776   -27.050 1.00 98.31 28  A 1 
ATOM 222  C C   . ALA A 1 28  ? -3.764  8.295   -27.484 1.00 98.37 28  A 1 
ATOM 223  O O   . ALA A 1 28  ? -4.524  7.950   -28.384 1.00 97.75 28  A 1 
ATOM 224  C CB  . ALA A 1 28  ? -2.974  10.628  -28.093 1.00 97.94 28  A 1 
ATOM 225  N N   . GLN A 1 29  ? -2.967  7.415   -26.855 1.00 98.52 29  A 1 
ATOM 226  C CA  . GLN A 1 29  ? -2.975  5.965   -27.117 1.00 98.48 29  A 1 
ATOM 227  C C   . GLN A 1 29  ? -4.127  5.235   -26.408 1.00 98.56 29  A 1 
ATOM 228  O O   . GLN A 1 29  ? -4.375  4.058   -26.677 1.00 98.29 29  A 1 
ATOM 229  C CB  . GLN A 1 29  ? -1.638  5.356   -26.666 1.00 98.30 29  A 1 
ATOM 230  C CG  . GLN A 1 29  ? -0.404  5.958   -27.352 1.00 97.49 29  A 1 
ATOM 231  C CD  . GLN A 1 29  ? 0.903   5.440   -26.751 1.00 97.16 29  A 1 
ATOM 232  O OE1 . GLN A 1 29  ? 0.947   4.646   -25.821 1.00 92.74 29  A 1 
ATOM 233  N NE2 . GLN A 1 29  ? 2.036   5.888   -27.239 1.00 92.12 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? -4.804  5.898   -25.477 1.00 98.52 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? -5.820  5.283   -24.622 1.00 98.49 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? -7.113  5.049   -25.406 1.00 98.35 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? -7.803  5.980   -25.814 1.00 97.89 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? -6.058  6.129   -23.359 1.00 98.35 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? -7.181  5.549   -22.499 1.00 97.57 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? -4.796  6.179   -22.488 1.00 97.39 30  A 1 
ATOM 241  N N   . ASP A 1 31  ? -7.483  3.777   -25.540 1.00 98.37 31  A 1 
ATOM 242  C CA  . ASP A 1 31  ? -8.740  3.327   -26.143 1.00 98.30 31  A 1 
ATOM 243  C C   . ASP A 1 31  ? -9.378  2.270   -25.232 1.00 98.38 31  A 1 
ATOM 244  O O   . ASP A 1 31  ? -8.936  1.119   -25.175 1.00 98.06 31  A 1 
ATOM 245  C CB  . ASP A 1 31  ? -8.464  2.815   -27.566 1.00 97.96 31  A 1 
ATOM 246  C CG  . ASP A 1 31  ? -9.700  2.338   -28.330 1.00 97.60 31  A 1 
ATOM 247  O OD1 . ASP A 1 31  ? -10.659 1.837   -27.697 1.00 96.15 31  A 1 
ATOM 248  O OD2 . ASP A 1 31  ? -9.643  2.378   -29.583 1.00 95.02 31  A 1 
ATOM 249  N N   . MET A 1 32  ? -10.430 2.652   -24.502 1.00 98.11 32  A 1 
ATOM 250  C CA  . MET A 1 32  ? -11.104 1.773   -23.543 1.00 97.98 32  A 1 
ATOM 251  C C   . MET A 1 32  ? -11.698 0.526   -24.211 1.00 98.18 32  A 1 
ATOM 252  O O   . MET A 1 32  ? -11.673 -0.553  -23.623 1.00 97.57 32  A 1 
ATOM 253  C CB  . MET A 1 32  ? -12.189 2.563   -22.792 1.00 96.91 32  A 1 
ATOM 254  C CG  . MET A 1 32  ? -12.893 1.717   -21.721 1.00 91.96 32  A 1 
ATOM 255  S SD  . MET A 1 32  ? -14.229 2.560   -20.839 1.00 89.88 32  A 1 
ATOM 256  C CE  . MET A 1 32  ? -13.263 3.585   -19.703 1.00 80.98 32  A 1 
ATOM 257  N N   . LYS A 1 33  ? -12.216 0.629   -25.441 1.00 98.22 33  A 1 
ATOM 258  C CA  . LYS A 1 33  ? -12.803 -0.521  -26.139 1.00 98.20 33  A 1 
ATOM 259  C C   . LYS A 1 33  ? -11.738 -1.577  -26.435 1.00 98.41 33  A 1 
ATOM 260  O O   . LYS A 1 33  ? -11.906 -2.736  -26.063 1.00 98.21 33  A 1 
ATOM 261  C CB  . LYS A 1 33  ? -13.527 -0.046  -27.403 1.00 97.80 33  A 1 
ATOM 262  C CG  . LYS A 1 33  ? -14.192 -1.219  -28.129 1.00 92.09 33  A 1 
ATOM 263  C CD  . LYS A 1 33  ? -14.853 -0.761  -29.430 1.00 87.66 33  A 1 
ATOM 264  C CE  . LYS A 1 33  ? -15.366 -1.997  -30.164 1.00 78.76 33  A 1 
ATOM 265  N NZ  . LYS A 1 33  ? -15.941 -1.653  -31.482 1.00 69.14 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? -10.608 -1.159  -27.027 1.00 98.32 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? -9.466  -2.051  -27.287 1.00 98.41 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? -8.856  -2.594  -25.999 1.00 98.58 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? -8.451  -3.754  -25.963 1.00 98.34 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? -8.386  -1.307  -28.076 1.00 98.23 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? -8.829  -0.965  -29.501 1.00 96.07 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? -7.706  -0.193  -30.199 1.00 93.12 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? -8.190  0.332   -31.546 1.00 87.80 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? -7.293  1.403   -32.033 1.00 79.15 34  A 1 
ATOM 275  N N   . ALA A 1 35  ? -8.816  -1.784  -24.944 1.00 98.65 35  A 1 
ATOM 276  C CA  . ALA A 1 35  ? -8.336  -2.207  -23.635 1.00 98.69 35  A 1 
ATOM 277  C C   . ALA A 1 35  ? -9.204  -3.330  -23.048 1.00 98.76 35  A 1 
ATOM 278  O O   . ALA A 1 35  ? -8.675  -4.374  -22.682 1.00 98.60 35  A 1 
ATOM 279  C CB  . ALA A 1 35  ? -8.280  -0.988  -22.717 1.00 98.52 35  A 1 
ATOM 280  N N   . VAL A 1 36  ? -10.522 -3.180  -23.046 1.00 98.74 36  A 1 
ATOM 281  C CA  . VAL A 1 36  ? -11.463 -4.221  -22.591 1.00 98.74 36  A 1 
ATOM 282  C C   . VAL A 1 36  ? -11.315 -5.506  -23.413 1.00 98.74 36  A 1 
ATOM 283  O O   . VAL A 1 36  ? -11.275 -6.601  -22.852 1.00 98.58 36  A 1 
ATOM 284  C CB  . VAL A 1 36  ? -12.905 -3.685  -22.644 1.00 98.64 36  A 1 
ATOM 285  C CG1 . VAL A 1 36  ? -13.970 -4.778  -22.490 1.00 98.06 36  A 1 
ATOM 286  C CG2 . VAL A 1 36  ? -13.138 -2.657  -21.534 1.00 97.98 36  A 1 
ATOM 287  N N   . GLU A 1 37  ? -11.190 -5.403  -24.738 1.00 98.69 37  A 1 
ATOM 288  C CA  . GLU A 1 37  ? -10.948 -6.561  -25.611 1.00 98.63 37  A 1 
ATOM 289  C C   . GLU A 1 37  ? -9.624  -7.269  -25.287 1.00 98.63 37  A 1 
ATOM 290  O O   . GLU A 1 37  ? -9.563  -8.497  -25.342 1.00 98.19 37  A 1 
ATOM 291  C CB  . GLU A 1 37  ? -10.941 -6.120  -27.078 1.00 98.39 37  A 1 
ATOM 292  C CG  . GLU A 1 37  ? -12.340 -5.770  -27.617 1.00 94.19 37  A 1 
ATOM 293  C CD  . GLU A 1 37  ? -12.303 -5.175  -29.036 1.00 90.44 37  A 1 
ATOM 294  O OE1 . GLU A 1 37  ? -13.347 -4.630  -29.464 1.00 81.51 37  A 1 
ATOM 295  O OE2 . GLU A 1 37  ? -11.241 -5.269  -29.700 1.00 83.82 37  A 1 
ATOM 296  N N   . PHE A 1 38  ? -8.571  -6.519  -24.953 1.00 98.66 38  A 1 
ATOM 297  C CA  . PHE A 1 38  ? -7.282  -7.060  -24.528 1.00 98.64 38  A 1 
ATOM 298  C C   . PHE A 1 38  ? -7.384  -7.770  -23.175 1.00 98.69 38  A 1 
ATOM 299  O O   . PHE A 1 38  ? -6.994  -8.932  -23.076 1.00 98.51 38  A 1 
ATOM 300  C CB  . PHE A 1 38  ? -6.234  -5.939  -24.517 1.00 98.55 38  A 1 
ATOM 301  C CG  . PHE A 1 38  ? -4.871  -6.411  -24.052 1.00 98.47 38  A 1 
ATOM 302  C CD1 . PHE A 1 38  ? -4.433  -6.135  -22.744 1.00 97.64 38  A 1 
ATOM 303  C CD2 . PHE A 1 38  ? -4.059  -7.165  -24.914 1.00 97.84 38  A 1 
ATOM 304  C CE1 . PHE A 1 38  ? -3.183  -6.605  -22.307 1.00 97.27 38  A 1 
ATOM 305  C CE2 . PHE A 1 38  ? -2.810  -7.638  -24.474 1.00 97.29 38  A 1 
ATOM 306  C CZ  . PHE A 1 38  ? -2.369  -7.357  -23.170 1.00 97.51 38  A 1 
ATOM 307  N N   . HIS A 1 39  ? -7.978  -7.134  -22.167 1.00 98.69 39  A 1 
ATOM 308  C CA  . HIS A 1 39  ? -8.179  -7.726  -20.838 1.00 98.71 39  A 1 
ATOM 309  C C   . HIS A 1 39  ? -8.956  -9.044  -20.899 1.00 98.70 39  A 1 
ATOM 310  O O   . HIS A 1 39  ? -8.569  -10.010 -20.249 1.00 98.39 39  A 1 
ATOM 311  C CB  . HIS A 1 39  ? -8.915  -6.735  -19.936 1.00 98.59 39  A 1 
ATOM 312  C CG  . HIS A 1 39  ? -8.010  -5.770  -19.225 1.00 98.65 39  A 1 
ATOM 313  N ND1 . HIS A 1 39  ? -7.420  -5.995  -17.994 1.00 94.77 39  A 1 
ATOM 314  C CD2 . HIS A 1 39  ? -7.682  -4.507  -19.624 1.00 95.16 39  A 1 
ATOM 315  C CE1 . HIS A 1 39  ? -6.755  -4.877  -17.661 1.00 95.21 39  A 1 
ATOM 316  N NE2 . HIS A 1 39  ? -6.889  -3.952  -18.626 1.00 96.10 39  A 1 
ATOM 317  N N   . LYS A 1 40  ? -10.010 -9.129  -21.722 1.00 98.64 40  A 1 
ATOM 318  C CA  . LYS A 1 40  ? -10.805 -10.360 -21.904 1.00 98.58 40  A 1 
ATOM 319  C C   . LYS A 1 40  ? -10.022 -11.525 -22.515 1.00 98.53 40  A 1 
ATOM 320  O O   . LYS A 1 40  ? -10.467 -12.666 -22.423 1.00 98.12 40  A 1 
ATOM 321  C CB  . LYS A 1 40  ? -12.042 -10.047 -22.757 1.00 98.56 40  A 1 
ATOM 322  C CG  . LYS A 1 40  ? -13.085 -9.283  -21.937 1.00 98.08 40  A 1 
ATOM 323  C CD  . LYS A 1 40  ? -14.319 -8.943  -22.777 1.00 97.01 40  A 1 
ATOM 324  C CE  . LYS A 1 40  ? -15.321 -8.272  -21.846 1.00 95.04 40  A 1 
ATOM 325  N NZ  . LYS A 1 40  ? -16.592 -7.912  -22.511 1.00 90.82 40  A 1 
ATOM 326  N N   . LYS A 1 41  ? -8.883  -11.248 -23.145 1.00 98.52 41  A 1 
ATOM 327  C CA  . LYS A 1 41  ? -7.982  -12.257 -23.725 1.00 98.38 41  A 1 
ATOM 328  C C   . LYS A 1 41  ? -6.854  -12.659 -22.778 1.00 98.49 41  A 1 
ATOM 329  O O   . LYS A 1 41  ? -6.143  -13.614 -23.087 1.00 98.01 41  A 1 
ATOM 330  C CB  . LYS A 1 41  ? -7.411  -11.738 -25.051 1.00 98.00 41  A 1 
ATOM 331  C CG  . LYS A 1 41  ? -8.485  -11.600 -26.138 1.00 95.39 41  A 1 
ATOM 332  C CD  . LYS A 1 41  ? -7.893  -10.883 -27.356 1.00 91.92 41  A 1 
ATOM 333  C CE  . LYS A 1 41  ? -8.990  -10.616 -28.384 1.00 85.80 41  A 1 
ATOM 334  N NZ  . LYS A 1 41  ? -8.478  -9.821  -29.521 1.00 76.80 41  A 1 
ATOM 335  N N   . LEU A 1 42  ? -6.659  -11.954 -21.666 1.00 98.36 42  A 1 
ATOM 336  C CA  . LEU A 1 42  ? -5.634  -12.304 -20.689 1.00 98.38 42  A 1 
ATOM 337  C C   . LEU A 1 42  ? -5.931  -13.683 -20.087 1.00 98.39 42  A 1 
ATOM 338  O O   . LEU A 1 42  ? -7.071  -13.966 -19.710 1.00 98.11 42  A 1 
ATOM 339  C CB  . LEU A 1 42  ? -5.519  -11.237 -19.586 1.00 98.35 42  A 1 
ATOM 340  C CG  . LEU A 1 42  ? -4.920  -9.894  -20.044 1.00 98.05 42  A 1 
ATOM 341  C CD1 . LEU A 1 42  ? -4.951  -8.898  -18.887 1.00 97.15 42  A 1 
ATOM 342  C CD2 . LEU A 1 42  ? -3.466  -10.033 -20.505 1.00 97.14 42  A 1 
ATOM 343  N N   . PRO A 1 43  ? -4.919  -14.558 -19.975 1.00 98.44 43  A 1 
ATOM 344  C CA  . PRO A 1 43  ? -5.089  -15.855 -19.334 1.00 98.28 43  A 1 
ATOM 345  C C   . PRO A 1 43  ? -5.349  -15.688 -17.832 1.00 98.40 43  A 1 
ATOM 346  O O   . PRO A 1 43  ? -4.872  -14.743 -17.206 1.00 97.97 43  A 1 
ATOM 347  C CB  . PRO A 1 43  ? -3.798  -16.615 -19.637 1.00 97.65 43  A 1 
ATOM 348  C CG  . PRO A 1 43  ? -2.757  -15.507 -19.758 1.00 95.30 43  A 1 
ATOM 349  C CD  . PRO A 1 43  ? -3.535  -14.361 -20.380 1.00 98.03 43  A 1 
ATOM 350  N N   . LYS A 1 44  ? -6.081  -16.636 -17.236 1.00 98.27 44  A 1 
ATOM 351  C CA  . LYS A 1 44  ? -6.527  -16.567 -15.832 1.00 98.19 44  A 1 
ATOM 352  C C   . LYS A 1 44  ? -5.384  -16.346 -14.832 1.00 98.35 44  A 1 
ATOM 353  O O   . LYS A 1 44  ? -5.549  -15.597 -13.881 1.00 97.88 44  A 1 
ATOM 354  C CB  . LYS A 1 44  ? -7.300  -17.839 -15.456 1.00 97.66 44  A 1 
ATOM 355  C CG  . LYS A 1 44  ? -8.656  -17.959 -16.166 1.00 94.63 44  A 1 
ATOM 356  C CD  . LYS A 1 44  ? -9.422  -19.170 -15.620 1.00 89.93 44  A 1 
ATOM 357  C CE  . LYS A 1 44  ? -10.814 -19.270 -16.243 1.00 83.82 44  A 1 
ATOM 358  N NZ  . LYS A 1 44  ? -11.599 -20.378 -15.639 1.00 73.65 44  A 1 
ATOM 359  N N   . ASN A 1 45  ? -4.217  -16.949 -15.065 1.00 98.09 45  A 1 
ATOM 360  C CA  . ASN A 1 45  ? -3.038  -16.801 -14.205 1.00 97.80 45  A 1 
ATOM 361  C C   . ASN A 1 45  ? -2.463  -15.373 -14.181 1.00 98.12 45  A 1 
ATOM 362  O O   . ASN A 1 45  ? -1.695  -15.066 -13.274 1.00 97.56 45  A 1 
ATOM 363  C CB  . ASN A 1 45  ? -1.960  -17.828 -14.614 1.00 97.26 45  A 1 
ATOM 364  C CG  . ASN A 1 45  ? -1.472  -17.644 -16.039 1.00 95.92 45  A 1 
ATOM 365  O OD1 . ASN A 1 45  ? -2.265  -17.677 -16.971 1.00 90.02 45  A 1 
ATOM 366  N ND2 . ASN A 1 45  ? -0.196  -17.464 -16.257 1.00 91.02 45  A 1 
ATOM 367  N N   . LYS A 1 46  ? -2.856  -14.490 -15.113 1.00 98.28 46  A 1 
ATOM 368  C CA  . LYS A 1 46  ? -2.463  -13.068 -15.144 1.00 98.36 46  A 1 
ATOM 369  C C   . LYS A 1 46  ? -3.509  -12.123 -14.541 1.00 98.55 46  A 1 
ATOM 370  O O   . LYS A 1 46  ? -3.285  -10.912 -14.503 1.00 98.09 46  A 1 
ATOM 371  C CB  . LYS A 1 46  ? -2.103  -12.639 -16.572 1.00 97.95 46  A 1 
ATOM 372  C CG  . LYS A 1 46  ? -0.960  -13.456 -17.181 1.00 96.75 46  A 1 
ATOM 373  C CD  . LYS A 1 46  ? -0.386  -12.752 -18.412 1.00 95.58 46  A 1 
ATOM 374  C CE  . LYS A 1 46  ? 0.680   -13.627 -19.066 1.00 92.83 46  A 1 
ATOM 375  N NZ  . LYS A 1 46  ? 1.526   -12.862 -20.013 1.00 90.65 46  A 1 
ATOM 376  N N   . LEU A 1 47  ? -4.640  -12.644 -14.069 1.00 98.54 47  A 1 
ATOM 377  C CA  . LEU A 1 47  ? -5.706  -11.839 -13.475 1.00 98.70 47  A 1 
ATOM 378  C C   . LEU A 1 47  ? -5.476  -11.688 -11.969 1.00 98.77 47  A 1 
ATOM 379  O O   . LEU A 1 47  ? -5.682  -12.624 -11.197 1.00 98.64 47  A 1 
ATOM 380  C CB  . LEU A 1 47  ? -7.082  -12.450 -13.795 1.00 98.64 47  A 1 
ATOM 381  C CG  . LEU A 1 47  ? -7.385  -12.621 -15.292 1.00 98.24 47  A 1 
ATOM 382  C CD1 . LEU A 1 47  ? -8.797  -13.175 -15.460 1.00 97.42 47  A 1 
ATOM 383  C CD2 . LEU A 1 47  ? -7.284  -11.314 -16.077 1.00 97.32 47  A 1 
ATOM 384  N N   . PHE A 1 48  ? -5.071  -10.493 -11.551 1.00 98.60 48  A 1 
ATOM 385  C CA  . PHE A 1 48  ? -4.767  -10.182 -10.153 1.00 98.65 48  A 1 
ATOM 386  C C   . PHE A 1 48  ? -5.970  -10.414 -9.218  1.00 98.74 48  A 1 
ATOM 387  O O   . PHE A 1 48  ? -5.790  -11.080 -8.204  1.00 98.64 48  A 1 
ATOM 388  C CB  . PHE A 1 48  ? -4.218  -8.751  -10.068 1.00 98.47 48  A 1 
ATOM 389  C CG  . PHE A 1 48  ? -3.255  -8.490  -8.932  1.00 98.49 48  A 1 
ATOM 390  C CD1 . PHE A 1 48  ? -3.716  -8.373  -7.612  1.00 97.91 48  A 1 
ATOM 391  C CD2 . PHE A 1 48  ? -1.885  -8.314  -9.214  1.00 98.05 48  A 1 
ATOM 392  C CE1 . PHE A 1 48  ? -2.810  -8.091  -6.575  1.00 97.61 48  A 1 
ATOM 393  C CE2 . PHE A 1 48  ? -0.983  -8.024  -8.179  1.00 97.50 48  A 1 
ATOM 394  C CZ  . PHE A 1 48  ? -1.443  -7.914  -6.857  1.00 97.79 48  A 1 
ATOM 395  N N   . PRO A 1 49  ? -7.201  -9.963  -9.546  1.00 98.74 49  A 1 
ATOM 396  C CA  . PRO A 1 49  ? -8.378  -10.212 -8.717  1.00 98.71 49  A 1 
ATOM 397  C C   . PRO A 1 49  ? -8.624  -11.701 -8.482  1.00 98.75 49  A 1 
ATOM 398  O O   . PRO A 1 49  ? -8.738  -12.125 -7.339  1.00 98.58 49  A 1 
ATOM 399  C CB  . PRO A 1 49  ? -9.555  -9.560  -9.448  1.00 98.41 49  A 1 
ATOM 400  C CG  . PRO A 1 49  ? -8.897  -8.502  -10.318 1.00 96.88 49  A 1 
ATOM 401  C CD  . PRO A 1 49  ? -7.570  -9.142  -10.690 1.00 98.43 49  A 1 
ATOM 402  N N   . LEU A 1 50  ? -8.603  -12.503 -9.541  1.00 98.74 50  A 1 
ATOM 403  C CA  . LEU A 1 50  ? -8.825  -13.950 -9.454  1.00 98.71 50  A 1 
ATOM 404  C C   . LEU A 1 50  ? -7.773  -14.632 -8.570  1.00 98.78 50  A 1 
ATOM 405  O O   . LEU A 1 50  ? -8.107  -15.457 -7.726  1.00 98.61 50  A 1 
ATOM 406  C CB  . LEU A 1 50  ? -8.822  -14.532 -10.878 1.00 98.47 50  A 1 
ATOM 407  C CG  . LEU A 1 50  ? -9.063  -16.054 -10.932 1.00 94.59 50  A 1 
ATOM 408  C CD1 . LEU A 1 50  ? -10.432 -16.443 -10.379 1.00 91.61 50  A 1 
ATOM 409  C CD2 . LEU A 1 50  ? -8.980  -16.524 -12.383 1.00 93.19 50  A 1 
ATOM 410  N N   . LYS A 1 51  ? -6.502  -14.254 -8.726  1.00 98.76 51  A 1 
ATOM 411  C CA  . LYS A 1 51  ? -5.404  -14.808 -7.922  1.00 98.76 51  A 1 
ATOM 412  C C   . LYS A 1 51  ? -5.575  -14.503 -6.428  1.00 98.86 51  A 1 
ATOM 413  O O   . LYS A 1 51  ? -5.276  -15.361 -5.604  1.00 98.73 51  A 1 
ATOM 414  C CB  . LYS A 1 51  ? -4.075  -14.262 -8.467  1.00 98.44 51  A 1 
ATOM 415  C CG  . LYS A 1 51  ? -2.829  -14.962 -7.908  1.00 94.96 51  A 1 
ATOM 416  C CD  . LYS A 1 51  ? -2.643  -16.373 -8.480  1.00 89.97 51  A 1 
ATOM 417  C CE  . LYS A 1 51  ? -1.300  -16.928 -7.990  1.00 87.49 51  A 1 
ATOM 418  N NZ  . LYS A 1 51  ? -0.926  -18.175 -8.699  1.00 79.04 51  A 1 
ATOM 419  N N   . LEU A 1 52  ? -6.054  -13.298 -6.088  1.00 98.82 52  A 1 
ATOM 420  C CA  . LEU A 1 52  ? -6.360  -12.910 -4.708  1.00 98.81 52  A 1 
ATOM 421  C C   . LEU A 1 52  ? -7.576  -13.667 -4.157  1.00 98.80 52  A 1 
ATOM 422  O O   . LEU A 1 52  ? -7.511  -14.171 -3.039  1.00 98.68 52  A 1 
ATOM 423  C CB  . LEU A 1 52  ? -6.617  -11.396 -4.629  1.00 98.73 52  A 1 
ATOM 424  C CG  . LEU A 1 52  ? -5.401  -10.483 -4.864  1.00 98.41 52  A 1 
ATOM 425  C CD1 . LEU A 1 52  ? -5.891  -9.034  -4.860  1.00 98.02 52  A 1 
ATOM 426  C CD2 . LEU A 1 52  ? -4.335  -10.629 -3.782  1.00 97.84 52  A 1 
ATOM 427  N N   . GLU A 1 53  ? -8.650  -13.781 -4.930  1.00 98.82 53  A 1 
ATOM 428  C CA  . GLU A 1 53  ? -9.871  -14.497 -4.541  1.00 98.74 53  A 1 
ATOM 429  C C   . GLU A 1 53  ? -9.578  -15.980 -4.251  1.00 98.78 53  A 1 
ATOM 430  O O   . GLU A 1 53  ? -9.961  -16.500 -3.203  1.00 98.61 53  A 1 
ATOM 431  C CB  . GLU A 1 53  ? -10.937 -14.351 -5.646  1.00 98.46 53  A 1 
ATOM 432  C CG  . GLU A 1 53  ? -11.507 -12.924 -5.764  1.00 95.57 53  A 1 
ATOM 433  C CD  . GLU A 1 53  ? -12.441 -12.708 -6.971  1.00 94.03 53  A 1 
ATOM 434  O OE1 . GLU A 1 53  ? -12.668 -11.529 -7.353  1.00 86.18 53  A 1 
ATOM 435  O OE2 . GLU A 1 53  ? -12.966 -13.701 -7.517  1.00 89.27 53  A 1 
ATOM 436  N N   . GLU A 1 54  ? -8.811  -16.642 -5.116  1.00 98.76 54  A 1 
ATOM 437  C CA  . GLU A 1 54  ? -8.368  -18.028 -4.916  1.00 98.70 54  A 1 
ATOM 438  C C   . GLU A 1 54  ? -7.471  -18.189 -3.674  1.00 98.71 54  A 1 
ATOM 439  O O   . GLU A 1 54  ? -7.550  -19.200 -2.974  1.00 98.45 54  A 1 
ATOM 440  C CB  . GLU A 1 54  ? -7.575  -18.499 -6.144  1.00 98.56 54  A 1 
ATOM 441  C CG  . GLU A 1 54  ? -8.435  -18.767 -7.391  1.00 96.22 54  A 1 
ATOM 442  C CD  . GLU A 1 54  ? -7.591  -19.107 -8.637  1.00 95.11 54  A 1 
ATOM 443  O OE1 . GLU A 1 54  ? -8.201  -19.381 -9.696  1.00 88.12 54  A 1 
ATOM 444  O OE2 . GLU A 1 54  ? -6.336  -19.113 -8.549  1.00 90.32 54  A 1 
ATOM 445  N N   . ALA A 1 55  ? -6.607  -17.209 -3.405  1.00 98.80 55  A 1 
ATOM 446  C CA  . ALA A 1 55  ? -5.747  -17.231 -2.226  1.00 98.80 55  A 1 
ATOM 447  C C   . ALA A 1 55  ? -6.546  -17.032 -0.934  1.00 98.77 55  A 1 
ATOM 448  O O   . ALA A 1 55  ? -6.331  -17.784 0.015   1.00 98.60 55  A 1 
ATOM 449  C CB  . ALA A 1 55  ? -4.648  -16.185 -2.385  1.00 98.77 55  A 1 
ATOM 450  N N   . LYS A 1 56  ? -7.498  -16.096 -0.916  1.00 98.78 56  A 1 
ATOM 451  C CA  . LYS A 1 56  ? -8.420  -15.885 0.213   1.00 98.75 56  A 1 
ATOM 452  C C   . LYS A 1 56  ? -9.231  -17.147 0.502   1.00 98.66 56  A 1 
ATOM 453  O O   . LYS A 1 56  ? -9.245  -17.612 1.637   1.00 98.27 56  A 1 
ATOM 454  C CB  . LYS A 1 56  ? -9.331  -14.673 -0.059  1.00 98.72 56  A 1 
ATOM 455  C CG  . LYS A 1 56  ? -10.326 -14.451 1.095   1.00 98.53 56  A 1 
ATOM 456  C CD  . LYS A 1 56  ? -11.127 -13.148 0.982   1.00 98.02 56  A 1 
ATOM 457  C CE  . LYS A 1 56  ? -12.063 -13.029 2.187   1.00 96.55 56  A 1 
ATOM 458  N NZ  . LYS A 1 56  ? -12.603 -11.664 2.396   1.00 94.90 56  A 1 
ATOM 459  N N   . ALA A 1 57  ? -9.846  -17.731 -0.521  1.00 98.68 57  A 1 
ATOM 460  C CA  . ALA A 1 57  ? -10.642 -18.952 -0.374  1.00 98.55 57  A 1 
ATOM 461  C C   . ALA A 1 57  ? -9.818  -20.141 0.144   1.00 98.36 57  A 1 
ATOM 462  O O   . ALA A 1 57  ? -10.331 -20.977 0.881   1.00 97.57 57  A 1 
ATOM 463  C CB  . ALA A 1 57  ? -11.274 -19.272 -1.733  1.00 98.47 57  A 1 
ATOM 464  N N   . GLY A 1 58  ? -8.542  -20.208 -0.225  1.00 98.15 58  A 1 
ATOM 465  C CA  . GLY A 1 58  ? -7.601  -21.232 0.236   1.00 97.78 58  A 1 
ATOM 466  C C   . GLY A 1 58  ? -6.846  -20.883 1.519   1.00 97.69 58  A 1 
ATOM 467  O O   . GLY A 1 58  ? -5.948  -21.641 1.874   1.00 96.63 58  A 1 
ATOM 468  N N   . HIS A 1 59  ? -7.135  -19.749 2.172   1.00 98.12 59  A 1 
ATOM 469  C CA  . HIS A 1 59  ? -6.384  -19.217 3.319   1.00 97.71 59  A 1 
ATOM 470  C C   . HIS A 1 59  ? -4.859  -19.152 3.095   1.00 97.60 59  A 1 
ATOM 471  O O   . HIS A 1 59  ? -4.069  -19.366 4.015   1.00 96.40 59  A 1 
ATOM 472  C CB  . HIS A 1 59  ? -6.773  -19.964 4.604   1.00 97.13 59  A 1 
ATOM 473  C CG  . HIS A 1 59  ? -8.248  -19.900 4.903   1.00 96.20 59  A 1 
ATOM 474  N ND1 . HIS A 1 59  ? -8.943  -18.785 5.297   1.00 83.56 59  A 1 
ATOM 475  C CD2 . HIS A 1 59  ? -9.144  -20.931 4.825   1.00 84.87 59  A 1 
ATOM 476  C CE1 . HIS A 1 59  ? -10.232 -19.135 5.455   1.00 86.88 59  A 1 
ATOM 477  N NE2 . HIS A 1 59  ? -10.404 -20.435 5.185   1.00 89.28 59  A 1 
ATOM 478  N N   . ARG A 1 60  ? -4.429  -18.858 1.863   1.00 98.01 60  A 1 
ATOM 479  C CA  . ARG A 1 60  ? -3.015  -18.779 1.467   1.00 98.05 60  A 1 
ATOM 480  C C   . ARG A 1 60  ? -2.540  -17.337 1.404   1.00 98.43 60  A 1 
ATOM 481  O O   . ARG A 1 60  ? -3.249  -16.466 0.909   1.00 98.17 60  A 1 
ATOM 482  C CB  . ARG A 1 60  ? -2.795  -19.476 0.122   1.00 97.33 60  A 1 
ATOM 483  C CG  . ARG A 1 60  ? -3.026  -20.990 0.228   1.00 90.40 60  A 1 
ATOM 484  C CD  . ARG A 1 60  ? -2.728  -21.701 -1.098  1.00 85.00 60  A 1 
ATOM 485  N NE  . ARG A 1 60  ? -3.645  -21.254 -2.165  1.00 74.29 60  A 1 
ATOM 486  C CZ  . ARG A 1 60  ? -3.528  -21.516 -3.454  1.00 64.47 60  A 1 
ATOM 487  N NH1 . ARG A 1 60  ? -2.541  -22.229 -3.926  1.00 58.31 60  A 1 
ATOM 488  N NH2 . ARG A 1 60  ? -4.418  -21.057 -4.292  1.00 54.40 60  A 1 
ATOM 489  N N   . THR A 1 61  ? -1.301  -17.112 1.812   1.00 98.36 61  A 1 
ATOM 490  C CA  . THR A 1 61  ? -0.633  -15.810 1.711   1.00 98.58 61  A 1 
ATOM 491  C C   . THR A 1 61  ? 0.262   -15.766 0.473   1.00 98.64 61  A 1 
ATOM 492  O O   . THR A 1 61  ? 1.222   -16.527 0.367   1.00 98.44 61  A 1 
ATOM 493  C CB  . THR A 1 61  ? 0.173   -15.511 2.981   1.00 98.51 61  A 1 
ATOM 494  O OG1 . THR A 1 61  ? -0.659  -15.577 4.113   1.00 97.62 61  A 1 
ATOM 495  C CG2 . THR A 1 61  ? 0.789   -14.113 2.959   1.00 97.74 61  A 1 
ATOM 496  N N   . LEU A 1 62  ? -0.024  -14.851 -0.451  1.00 98.67 62  A 1 
ATOM 497  C CA  . LEU A 1 62  ? 0.762   -14.626 -1.665  1.00 98.67 62  A 1 
ATOM 498  C C   . LEU A 1 62  ? 1.909   -13.640 -1.407  1.00 98.58 62  A 1 
ATOM 499  O O   . LEU A 1 62  ? 1.724   -12.631 -0.731  1.00 98.35 62  A 1 
ATOM 500  C CB  . LEU A 1 62  ? -0.149  -14.095 -2.778  1.00 98.70 62  A 1 
ATOM 501  C CG  . LEU A 1 62  ? -1.337  -15.001 -3.143  1.00 98.52 62  A 1 
ATOM 502  C CD1 . LEU A 1 62  ? -2.187  -14.296 -4.197  1.00 98.26 62  A 1 
ATOM 503  C CD2 . LEU A 1 62  ? -0.890  -16.351 -3.698  1.00 98.16 62  A 1 
ATOM 504  N N   . ILE A 1 63  ? 3.069   -13.881 -2.012  1.00 98.40 63  A 1 
ATOM 505  C CA  . ILE A 1 63  ? 4.233   -12.999 -1.876  1.00 98.32 63  A 1 
ATOM 506  C C   . ILE A 1 63  ? 4.369   -12.042 -3.067  1.00 98.38 63  A 1 
ATOM 507  O O   . ILE A 1 63  ? 4.263   -12.442 -4.229  1.00 98.13 63  A 1 
ATOM 508  C CB  . ILE A 1 63  ? 5.523   -13.786 -1.572  1.00 97.92 63  A 1 
ATOM 509  C CG1 . ILE A 1 63  ? 5.964   -14.712 -2.719  1.00 95.76 63  A 1 
ATOM 510  C CG2 . ILE A 1 63  ? 5.349   -14.585 -0.270  1.00 95.07 63  A 1 
ATOM 511  C CD1 . ILE A 1 63  ? 7.383   -15.268 -2.544  1.00 94.49 63  A 1 
ATOM 512  N N   . GLN A 1 64  ? 4.626   -10.760 -2.777  1.00 97.55 64  A 1 
ATOM 513  C CA  . GLN A 1 64  ? 4.847   -9.724  -3.787  1.00 97.46 64  A 1 
ATOM 514  C C   . GLN A 1 64  ? 6.026   -8.821  -3.393  1.00 97.07 64  A 1 
ATOM 515  O O   . GLN A 1 64  ? 5.997   -8.222  -2.321  1.00 96.07 64  A 1 
ATOM 516  C CB  . GLN A 1 64  ? 3.549   -8.920  -3.979  1.00 97.00 64  A 1 
ATOM 517  C CG  . GLN A 1 64  ? 3.665   -7.858  -5.088  1.00 96.03 64  A 1 
ATOM 518  C CD  . GLN A 1 64  ? 2.384   -7.047  -5.285  1.00 96.70 64  A 1 
ATOM 519  O OE1 . GLN A 1 64  ? 1.546   -6.904  -4.415  1.00 91.26 64  A 1 
ATOM 520  N NE2 . GLN A 1 64  ? 2.174   -6.469  -6.443  1.00 90.56 64  A 1 
ATOM 521  N N   . PRO A 1 65  ? 7.048   -8.641  -4.247  1.00 96.71 65  A 1 
ATOM 522  C CA  . PRO A 1 65  ? 8.146   -7.722  -3.965  1.00 95.87 65  A 1 
ATOM 523  C C   . PRO A 1 65  ? 7.753   -6.263  -4.227  1.00 95.46 65  A 1 
ATOM 524  O O   . PRO A 1 65  ? 6.664   -5.942  -4.705  1.00 94.54 65  A 1 
ATOM 525  C CB  . PRO A 1 65  ? 9.285   -8.187  -4.871  1.00 95.59 65  A 1 
ATOM 526  C CG  . PRO A 1 65  ? 8.550   -8.724  -6.095  1.00 95.31 65  A 1 
ATOM 527  C CD  . PRO A 1 65  ? 7.269   -9.314  -5.514  1.00 96.54 65  A 1 
ATOM 528  N N   . ARG A 1 66  ? 8.687   -5.343  -3.977  1.00 94.77 66  A 1 
ATOM 529  C CA  . ARG A 1 66  ? 8.641   -3.960  -4.461  1.00 94.21 66  A 1 
ATOM 530  C C   . ARG A 1 66  ? 9.779   -3.768  -5.466  1.00 94.58 66  A 1 
ATOM 531  O O   . ARG A 1 66  ? 10.936  -3.880  -5.086  1.00 92.92 66  A 1 
ATOM 532  C CB  . ARG A 1 66  ? 8.704   -2.996  -3.269  1.00 92.27 66  A 1 
ATOM 533  C CG  . ARG A 1 66  ? 8.593   -1.532  -3.706  1.00 86.38 66  A 1 
ATOM 534  C CD  . ARG A 1 66  ? 8.618   -0.576  -2.512  1.00 83.46 66  A 1 
ATOM 535  N NE  . ARG A 1 66  ? 7.338   -0.580  -1.769  1.00 76.51 66  A 1 
ATOM 536  C CZ  . ARG A 1 66  ? 7.009   0.250   -0.784  1.00 72.86 66  A 1 
ATOM 537  N NH1 . ARG A 1 66  ? 7.832   1.147   -0.336  1.00 65.33 66  A 1 
ATOM 538  N NH2 . ARG A 1 66  ? 5.827   0.197   -0.241  1.00 63.26 66  A 1 
ATOM 539  N N   . ALA A 1 67  ? 9.456   -3.505  -6.725  1.00 94.33 67  A 1 
ATOM 540  C CA  . ALA A 1 67  ? 10.448  -3.374  -7.791  1.00 94.88 67  A 1 
ATOM 541  C C   . ALA A 1 67  ? 9.996   -2.375  -8.866  1.00 95.38 67  A 1 
ATOM 542  O O   . ALA A 1 67  ? 8.813   -2.289  -9.193  1.00 94.34 67  A 1 
ATOM 543  C CB  . ALA A 1 67  ? 10.714  -4.756  -8.394  1.00 94.45 67  A 1 
ATOM 544  N N   . GLY A 1 68  ? 10.951  -1.631  -9.417  1.00 95.19 68  A 1 
ATOM 545  C CA  . GLY A 1 68  ? 10.729  -0.696  -10.511 1.00 95.26 68  A 1 
ATOM 546  C C   . GLY A 1 68  ? 12.035  -0.030  -10.936 1.00 95.89 68  A 1 
ATOM 547  O O   . GLY A 1 68  ? 12.813  0.392   -10.086 1.00 94.48 68  A 1 
ATOM 548  N N   . VAL A 1 69  ? 12.289  0.041   -12.249 1.00 96.51 69  A 1 
ATOM 549  C CA  . VAL A 1 69  ? 13.470  0.687   -12.846 1.00 96.83 69  A 1 
ATOM 550  C C   . VAL A 1 69  ? 13.069  1.458   -14.107 1.00 97.32 69  A 1 
ATOM 551  O O   . VAL A 1 69  ? 11.999  1.220   -14.663 1.00 97.21 69  A 1 
ATOM 552  C CB  . VAL A 1 69  ? 14.609  -0.313  -13.149 1.00 96.29 69  A 1 
ATOM 553  C CG1 . VAL A 1 69  ? 15.182  -0.916  -11.864 1.00 95.05 69  A 1 
ATOM 554  C CG2 . VAL A 1 69  ? 14.180  -1.439  -14.091 1.00 94.99 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? 13.920  2.377   -14.550 1.00 97.34 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? 13.587  3.335   -15.602 1.00 97.71 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? 13.336  2.704   -16.978 1.00 98.07 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? 12.417  3.116   -17.676 1.00 97.82 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? 14.718  4.358   -15.692 1.00 97.31 70  A 1 
ATOM 560  N N   . LEU A 1 71  ? 14.155  1.729   -17.399 1.00 97.89 71  A 1 
ATOM 561  C CA  . LEU A 1 71  ? 14.126  1.191   -18.761 1.00 98.01 71  A 1 
ATOM 562  C C   . LEU A 1 71  ? 13.228  -0.047  -18.860 1.00 98.07 71  A 1 
ATOM 563  O O   . LEU A 1 71  ? 13.312  -0.954  -18.036 1.00 97.87 71  A 1 
ATOM 564  C CB  . LEU A 1 71  ? 15.555  0.902   -19.252 1.00 98.00 71  A 1 
ATOM 565  C CG  . LEU A 1 71  ? 16.510  2.110   -19.218 1.00 97.46 71  A 1 
ATOM 566  C CD1 . LEU A 1 71  ? 17.871  1.703   -19.767 1.00 96.41 71  A 1 
ATOM 567  C CD2 . LEU A 1 71  ? 15.986  3.288   -20.045 1.00 96.30 71  A 1 
ATOM 568  N N   . VAL A 1 72  ? 12.402  -0.109  -19.905 1.00 98.19 72  A 1 
ATOM 569  C CA  . VAL A 1 72  ? 11.415  -1.188  -20.122 1.00 98.31 72  A 1 
ATOM 570  C C   . VAL A 1 72  ? 12.066  -2.573  -20.147 1.00 98.37 72  A 1 
ATOM 571  O O   . VAL A 1 72  ? 11.593  -3.485  -19.473 1.00 98.21 72  A 1 
ATOM 572  C CB  . VAL A 1 72  ? 10.638  -0.964  -21.435 1.00 98.09 72  A 1 
ATOM 573  C CG1 . VAL A 1 72  ? 9.586   -2.048  -21.688 1.00 96.91 72  A 1 
ATOM 574  C CG2 . VAL A 1 72  ? 9.917   0.384   -21.453 1.00 96.86 72  A 1 
ATOM 575  N N   . GLY A 1 73  ? 13.162  -2.736  -20.900 1.00 97.99 73  A 1 
ATOM 576  C CA  . GLY A 1 73  ? 13.861  -4.024  -21.006 1.00 97.82 73  A 1 
ATOM 577  C C   . GLY A 1 73  ? 14.447  -4.492  -19.673 1.00 97.93 73  A 1 
ATOM 578  O O   . GLY A 1 73  ? 14.289  -5.656  -19.306 1.00 97.57 73  A 1 
ATOM 579  N N   . ASP A 1 74  ? 15.052  -3.575  -18.919 1.00 97.64 74  A 1 
ATOM 580  C CA  . ASP A 1 74  ? 15.605  -3.880  -17.594 1.00 97.55 74  A 1 
ATOM 581  C C   . ASP A 1 74  ? 14.500  -4.173  -16.579 1.00 97.82 74  A 1 
ATOM 582  O O   . ASP A 1 74  ? 14.653  -5.059  -15.736 1.00 97.61 74  A 1 
ATOM 583  C CB  . ASP A 1 74  ? 16.462  -2.712  -17.095 1.00 97.30 74  A 1 
ATOM 584  C CG  . ASP A 1 74  ? 17.709  -2.467  -17.936 1.00 96.40 74  A 1 
ATOM 585  O OD1 . ASP A 1 74  ? 18.198  -3.438  -18.563 1.00 93.78 74  A 1 
ATOM 586  O OD2 . ASP A 1 74  ? 18.156  -1.302  -17.936 1.00 93.53 74  A 1 
ATOM 587  N N   . HIS A 1 75  ? 13.368  -3.475  -16.680 1.00 97.58 75  A 1 
ATOM 588  C CA  . HIS A 1 75  ? 12.211  -3.729  -15.828 1.00 97.83 75  A 1 
ATOM 589  C C   . HIS A 1 75  ? 11.629  -5.124  -16.070 1.00 98.11 75  A 1 
ATOM 590  O O   . HIS A 1 75  ? 11.443  -5.873  -15.114 1.00 98.12 75  A 1 
ATOM 591  C CB  . HIS A 1 75  ? 11.162  -2.627  -16.023 1.00 97.68 75  A 1 
ATOM 592  C CG  . HIS A 1 75  ? 10.079  -2.687  -14.977 1.00 97.57 75  A 1 
ATOM 593  N ND1 . HIS A 1 75  ? 10.287  -2.732  -13.610 1.00 91.80 75  A 1 
ATOM 594  C CD2 . HIS A 1 75  ? 8.730   -2.733  -15.192 1.00 92.70 75  A 1 
ATOM 595  C CE1 . HIS A 1 75  ? 9.086   -2.809  -13.023 1.00 93.94 75  A 1 
ATOM 596  N NE2 . HIS A 1 75  ? 8.117   -2.806  -13.944 1.00 94.71 75  A 1 
ATOM 597  N N   . ILE A 1 76  ? 11.433  -5.507  -17.331 1.00 98.36 76  A 1 
ATOM 598  C CA  . ILE A 1 76  ? 10.990  -6.867  -17.686 1.00 98.44 76  A 1 
ATOM 599  C C   . ILE A 1 76  ? 11.995  -7.905  -17.180 1.00 98.41 76  A 1 
ATOM 600  O O   . ILE A 1 76  ? 11.596  -8.867  -16.529 1.00 98.34 76  A 1 
ATOM 601  C CB  . ILE A 1 76  ? 10.750  -6.985  -19.209 1.00 98.52 76  A 1 
ATOM 602  C CG1 . ILE A 1 76  ? 9.507   -6.153  -19.605 1.00 98.30 76  A 1 
ATOM 603  C CG2 . ILE A 1 76  ? 10.558  -8.458  -19.631 1.00 98.26 76  A 1 
ATOM 604  C CD1 . ILE A 1 76  ? 9.364   -5.935  -21.112 1.00 97.77 76  A 1 
ATOM 605  N N   . LYS A 1 77  ? 13.295  -7.698  -17.409 1.00 98.14 77  A 1 
ATOM 606  C CA  . LYS A 1 77  ? 14.353  -8.600  -16.924 1.00 97.95 77  A 1 
ATOM 607  C C   . LYS A 1 77  ? 14.310  -8.769  -15.402 1.00 98.05 77  A 1 
ATOM 608  O O   . LYS A 1 77  ? 14.374  -9.897  -14.917 1.00 97.81 77  A 1 
ATOM 609  C CB  . LYS A 1 77  ? 15.714  -8.064  -17.394 1.00 97.51 77  A 1 
ATOM 610  C CG  . LYS A 1 77  ? 16.875  -8.972  -16.969 1.00 93.14 77  A 1 
ATOM 611  C CD  . LYS A 1 77  ? 18.209  -8.352  -17.387 1.00 90.10 77  A 1 
ATOM 612  C CE  . LYS A 1 77  ? 19.368  -9.214  -16.881 1.00 81.09 77  A 1 
ATOM 613  N NZ  . LYS A 1 77  ? 20.673  -8.568  -17.157 1.00 74.34 77  A 1 
ATOM 614  N N   . LEU A 1 78  ? 14.187  -7.669  -14.667 1.00 97.61 78  A 1 
ATOM 615  C CA  . LEU A 1 78  ? 14.060  -7.681  -13.208 1.00 97.50 78  A 1 
ATOM 616  C C   . LEU A 1 78  ? 12.826  -8.472  -12.767 1.00 97.99 78  A 1 
ATOM 617  O O   . LEU A 1 78  ? 12.943  -9.374  -11.941 1.00 98.00 78  A 1 
ATOM 618  C CB  . LEU A 1 78  ? 14.034  -6.224  -12.706 1.00 97.00 78  A 1 
ATOM 619  C CG  . LEU A 1 78  ? 13.716  -6.056  -11.207 1.00 95.91 78  A 1 
ATOM 620  C CD1 . LEU A 1 78  ? 14.743  -6.750  -10.312 1.00 94.82 78  A 1 
ATOM 621  C CD2 . LEU A 1 78  ? 13.693  -4.569  -10.859 1.00 94.88 78  A 1 
ATOM 622  N N   . LEU A 1 79  ? 11.654  -8.165  -13.324 1.00 98.02 79  A 1 
ATOM 623  C CA  . LEU A 1 79  ? 10.408  -8.836  -12.948 1.00 98.15 79  A 1 
ATOM 624  C C   . LEU A 1 79  ? 10.416  -10.329 -13.312 1.00 98.25 79  A 1 
ATOM 625  O O   . LEU A 1 79  ? 10.002  -11.149 -12.494 1.00 98.25 79  A 1 
ATOM 626  C CB  . LEU A 1 79  ? 9.217   -8.112  -13.584 1.00 98.23 79  A 1 
ATOM 627  C CG  . LEU A 1 79  ? 8.956   -6.680  -13.069 1.00 97.70 79  A 1 
ATOM 628  C CD1 . LEU A 1 79  ? 7.648   -6.175  -13.673 1.00 97.18 79  A 1 
ATOM 629  C CD2 . LEU A 1 79  ? 8.841   -6.588  -11.546 1.00 96.88 79  A 1 
ATOM 630  N N   . THR A 1 80  ? 10.964  -10.697 -14.471 1.00 98.39 80  A 1 
ATOM 631  C CA  . THR A 1 80  ? 11.154  -12.105 -14.867 1.00 98.40 80  A 1 
ATOM 632  C C   . THR A 1 80  ? 12.070  -12.841 -13.888 1.00 98.39 80  A 1 
ATOM 633  O O   . THR A 1 80  ? 11.793  -13.981 -13.516 1.00 98.22 80  A 1 
ATOM 634  C CB  . THR A 1 80  ? 11.741  -12.194 -16.281 1.00 98.31 80  A 1 
ATOM 635  O OG1 . THR A 1 80  ? 10.896  -11.575 -17.213 1.00 96.57 80  A 1 
ATOM 636  C CG2 . THR A 1 80  ? 11.931  -13.631 -16.771 1.00 96.13 80  A 1 
ATOM 637  N N   . TYR A 1 81  ? 13.139  -12.194 -13.422 1.00 98.02 81  A 1 
ATOM 638  C CA  . TYR A 1 81  ? 14.018  -12.785 -12.411 1.00 97.98 81  A 1 
ATOM 639  C C   . TYR A 1 81  ? 13.296  -12.986 -11.070 1.00 98.16 81  A 1 
ATOM 640  O O   . TYR A 1 81  ? 13.396  -14.057 -10.466 1.00 97.96 81  A 1 
ATOM 641  C CB  . TYR A 1 81  ? 15.265  -11.909 -12.253 1.00 97.91 81  A 1 
ATOM 642  C CG  . TYR A 1 81  ? 16.305  -12.527 -11.342 1.00 97.91 81  A 1 
ATOM 643  C CD1 . TYR A 1 81  ? 16.292  -12.256 -9.960  1.00 97.09 81  A 1 
ATOM 644  C CD2 . TYR A 1 81  ? 17.274  -13.396 -11.877 1.00 97.44 81  A 1 
ATOM 645  C CE1 . TYR A 1 81  ? 17.247  -12.850 -9.115  1.00 96.92 81  A 1 
ATOM 646  C CE2 . TYR A 1 81  ? 18.234  -13.993 -11.038 1.00 97.04 81  A 1 
ATOM 647  C CZ  . TYR A 1 81  ? 18.218  -13.720 -9.653  1.00 97.26 81  A 1 
ATOM 648  O OH  . TYR A 1 81  ? 19.138  -14.295 -8.837  1.00 96.58 81  A 1 
ATOM 649  N N   . LEU A 1 82  ? 12.520  -11.997 -10.618 1.00 97.80 82  A 1 
ATOM 650  C CA  . LEU A 1 82  ? 11.750  -12.095 -9.374  1.00 97.83 82  A 1 
ATOM 651  C C   . LEU A 1 82  ? 10.633  -13.146 -9.461  1.00 97.90 82  A 1 
ATOM 652  O O   . LEU A 1 82  ? 10.361  -13.818 -8.467  1.00 97.67 82  A 1 
ATOM 653  C CB  . LEU A 1 82  ? 11.188  -10.713 -9.006  1.00 97.80 82  A 1 
ATOM 654  C CG  . LEU A 1 82  ? 12.265  -9.650  -8.698  1.00 97.16 82  A 1 
ATOM 655  C CD1 . LEU A 1 82  ? 11.602  -8.295  -8.474  1.00 96.63 82  A 1 
ATOM 656  C CD2 . LEU A 1 82  ? 13.102  -9.994  -7.465  1.00 96.18 82  A 1 
ATOM 657  N N   . GLN A 1 83  ? 10.028  -13.323 -10.627 1.00 98.37 83  A 1 
ATOM 658  C CA  . GLN A 1 83  ? 9.081   -14.400 -10.908 1.00 97.99 83  A 1 
ATOM 659  C C   . GLN A 1 83  ? 9.760   -15.773 -10.825 1.00 98.18 83  A 1 
ATOM 660  O O   . GLN A 1 83  ? 9.361   -16.617 -10.028 1.00 97.77 83  A 1 
ATOM 661  C CB  . GLN A 1 83  ? 8.465   -14.159 -12.297 1.00 95.97 83  A 1 
ATOM 662  C CG  . GLN A 1 83  ? 7.463   -15.243 -12.712 1.00 93.28 83  A 1 
ATOM 663  C CD  . GLN A 1 83  ? 6.944   -14.998 -14.125 1.00 95.06 83  A 1 
ATOM 664  O OE1 . GLN A 1 83  ? 6.133   -14.116 -14.364 1.00 89.00 83  A 1 
ATOM 665  N NE2 . GLN A 1 83  ? 7.388   -15.753 -15.104 1.00 88.40 83  A 1 
ATOM 666  N N   . ASN A 1 84  ? 10.817  -15.984 -11.621 1.00 98.09 84  A 1 
ATOM 667  C CA  . ASN A 1 84  ? 11.370  -17.322 -11.849 1.00 97.92 84  A 1 
ATOM 668  C C   . ASN A 1 84  ? 12.333  -17.780 -10.747 1.00 98.04 84  A 1 
ATOM 669  O O   . ASN A 1 84  ? 12.395  -18.965 -10.432 1.00 97.34 84  A 1 
ATOM 670  C CB  . ASN A 1 84  ? 12.073  -17.339 -13.217 1.00 97.67 84  A 1 
ATOM 671  C CG  . ASN A 1 84  ? 11.132  -17.124 -14.392 1.00 97.37 84  A 1 
ATOM 672  O OD1 . ASN A 1 84  ? 9.923   -17.153 -14.286 1.00 94.61 84  A 1 
ATOM 673  N ND2 . ASN A 1 84  ? 11.665  -16.906 -15.569 1.00 94.31 84  A 1 
ATOM 674  N N   . VAL A 1 85  ? 13.114  -16.856 -10.181 1.00 97.48 85  A 1 
ATOM 675  C CA  . VAL A 1 85  ? 14.138  -17.160 -9.167  1.00 97.71 85  A 1 
ATOM 676  C C   . VAL A 1 85  ? 13.674  -16.759 -7.769  1.00 97.94 85  A 1 
ATOM 677  O O   . VAL A 1 85  ? 13.979  -17.446 -6.793  1.00 97.28 85  A 1 
ATOM 678  C CB  . VAL A 1 85  ? 15.482  -16.488 -9.514  1.00 97.54 85  A 1 
ATOM 679  C CG1 . VAL A 1 85  ? 16.579  -16.857 -8.510  1.00 96.46 85  A 1 
ATOM 680  C CG2 . VAL A 1 85  ? 15.966  -16.894 -10.915 1.00 96.19 85  A 1 
ATOM 681  N N   . GLY A 1 86  ? 12.941  -15.656 -7.660  1.00 97.54 86  A 1 
ATOM 682  C CA  . GLY A 1 86  ? 12.355  -15.182 -6.403  1.00 97.46 86  A 1 
ATOM 683  C C   . GLY A 1 86  ? 11.050  -15.877 -6.024  1.00 97.87 86  A 1 
ATOM 684  O O   . GLY A 1 86  ? 10.605  -15.707 -4.897  1.00 97.45 86  A 1 
ATOM 685  N N   . GLU A 1 87  ? 10.448  -16.655 -6.940  1.00 97.82 87  A 1 
ATOM 686  C CA  . GLU A 1 87  ? 9.183   -17.373 -6.711  1.00 97.84 87  A 1 
ATOM 687  C C   . GLU A 1 87  ? 7.997   -16.442 -6.372  1.00 98.11 87  A 1 
ATOM 688  O O   . GLU A 1 87  ? 7.078   -16.817 -5.641  1.00 97.35 87  A 1 
ATOM 689  C CB  . GLU A 1 87  ? 9.380   -18.496 -5.671  1.00 97.35 87  A 1 
ATOM 690  C CG  . GLU A 1 87  ? 10.501  -19.495 -6.006  1.00 96.66 87  A 1 
ATOM 691  C CD  . GLU A 1 87  ? 10.817  -20.452 -4.841  1.00 96.17 87  A 1 
ATOM 692  O OE1 . GLU A 1 87  ? 11.971  -20.947 -4.793  1.00 91.22 87  A 1 
ATOM 693  O OE2 . GLU A 1 87  ? 9.941   -20.666 -3.975  1.00 92.22 87  A 1 
ATOM 694  N N   . ALA A 1 88  ? 8.015   -15.203 -6.884  1.00 98.14 88  A 1 
ATOM 695  C CA  . ALA A 1 88  ? 6.964   -14.221 -6.637  1.00 98.27 88  A 1 
ATOM 696  C C   . ALA A 1 88  ? 5.610   -14.691 -7.195  1.00 98.33 88  A 1 
ATOM 697  O O   . ALA A 1 88  ? 5.494   -15.012 -8.378  1.00 98.09 88  A 1 
ATOM 698  C CB  . ALA A 1 88  ? 7.376   -12.869 -7.230  1.00 98.14 88  A 1 
ATOM 699  N N   . ASP A 1 89  ? 4.567   -14.664 -6.358  1.00 98.64 89  A 1 
ATOM 700  C CA  . ASP A 1 89  ? 3.201   -15.006 -6.784  1.00 98.58 89  A 1 
ATOM 701  C C   . ASP A 1 89  ? 2.521   -13.861 -7.553  1.00 98.60 89  A 1 
ATOM 702  O O   . ASP A 1 89  ? 1.599   -14.086 -8.350  1.00 98.23 89  A 1 
ATOM 703  C CB  . ASP A 1 89  ? 2.353   -15.325 -5.547  1.00 98.48 89  A 1 
ATOM 704  C CG  . ASP A 1 89  ? 2.829   -16.543 -4.760  1.00 98.34 89  A 1 
ATOM 705  O OD1 . ASP A 1 89  ? 2.858   -17.666 -5.315  1.00 97.34 89  A 1 
ATOM 706  O OD2 . ASP A 1 89  ? 3.102   -16.392 -3.552  1.00 97.46 89  A 1 
ATOM 707  N N   . LEU A 1 90  ? 2.948   -12.632 -7.262  1.00 98.53 90  A 1 
ATOM 708  C CA  . LEU A 1 90  ? 2.422   -11.375 -7.787  1.00 98.53 90  A 1 
ATOM 709  C C   . LEU A 1 90  ? 3.596   -10.424 -8.027  1.00 98.44 90  A 1 
ATOM 710  O O   . LEU A 1 90  ? 4.538   -10.387 -7.232  1.00 98.19 90  A 1 
ATOM 711  C CB  . LEU A 1 90  ? 1.457   -10.752 -6.760  1.00 98.54 90  A 1 
ATOM 712  C CG  . LEU A 1 90  ? 0.234   -11.603 -6.363  1.00 98.34 90  A 1 
ATOM 713  C CD1 . LEU A 1 90  ? -0.478  -10.951 -5.178  1.00 98.10 90  A 1 
ATOM 714  C CD2 . LEU A 1 90  ? -0.761  -11.740 -7.512  1.00 97.98 90  A 1 
ATOM 715  N N   . LEU A 1 91  ? 3.531   -9.608  -9.077  1.00 98.38 91  A 1 
ATOM 716  C CA  . LEU A 1 91  ? 4.596   -8.660  -9.403  1.00 98.24 91  A 1 
ATOM 717  C C   . LEU A 1 91  ? 4.135   -7.205  -9.284  1.00 98.02 91  A 1 
ATOM 718  O O   . LEU A 1 91  ? 2.970   -6.885  -9.519  1.00 97.58 91  A 1 
ATOM 719  C CB  . LEU A 1 91  ? 5.159   -8.971  -10.790 1.00 98.16 91  A 1 
ATOM 720  C CG  . LEU A 1 91  ? 5.948   -10.292 -10.854 1.00 97.91 91  A 1 
ATOM 721  C CD1 . LEU A 1 91  ? 6.267   -10.603 -12.310 1.00 97.25 91  A 1 
ATOM 722  C CD2 . LEU A 1 91  ? 7.263   -10.231 -10.078 1.00 97.15 91  A 1 
ATOM 723  N N   . PRO A 1 92  ? 5.044   -6.288  -8.924  1.00 96.94 92  A 1 
ATOM 724  C CA  . PRO A 1 92  ? 4.781   -4.863  -8.923  1.00 96.36 92  A 1 
ATOM 725  C C   . PRO A 1 92  ? 5.319   -4.189  -10.189 1.00 96.45 92  A 1 
ATOM 726  O O   . PRO A 1 92  ? 6.289   -4.623  -10.798 1.00 95.71 92  A 1 
ATOM 727  C CB  . PRO A 1 92  ? 5.527   -4.356  -7.693  1.00 95.56 92  A 1 
ATOM 728  C CG  . PRO A 1 92  ? 6.803   -5.191  -7.732  1.00 94.50 92  A 1 
ATOM 729  C CD  . PRO A 1 92  ? 6.343   -6.532  -8.304  1.00 96.24 92  A 1 
ATOM 730  N N   . THR A 1 93  ? 4.778   -3.015  -10.475 1.00 96.27 93  A 1 
ATOM 731  C CA  . THR A 1 93  ? 5.489   -1.956  -11.191 1.00 95.79 93  A 1 
ATOM 732  C C   . THR A 1 93  ? 5.489   -0.720  -10.302 1.00 95.33 93  A 1 
ATOM 733  O O   . THR A 1 93  ? 4.501   0.009   -10.224 1.00 93.86 93  A 1 
ATOM 734  C CB  . THR A 1 93  ? 4.873   -1.720  -12.576 1.00 95.62 93  A 1 
ATOM 735  O OG1 . THR A 1 93  ? 5.184   -2.842  -13.376 1.00 92.49 93  A 1 
ATOM 736  C CG2 . THR A 1 93  ? 5.454   -0.508  -13.286 1.00 92.86 93  A 1 
ATOM 737  N N   . THR A 1 94  ? 6.587   -0.519  -9.581  1.00 93.80 94  A 1 
ATOM 738  C CA  . THR A 1 94  ? 6.765   0.665   -8.730  1.00 93.20 94  A 1 
ATOM 739  C C   . THR A 1 94  ? 6.965   1.898   -9.601  1.00 93.85 94  A 1 
ATOM 740  O O   . THR A 1 94  ? 7.908   1.943   -10.390 1.00 93.25 94  A 1 
ATOM 741  C CB  . THR A 1 94  ? 7.948   0.497   -7.769  1.00 91.89 94  A 1 
ATOM 742  O OG1 . THR A 1 94  ? 7.673   -0.542  -6.858  1.00 87.12 94  A 1 
ATOM 743  C CG2 . THR A 1 94  ? 8.229   1.743   -6.934  1.00 86.56 94  A 1 
ATOM 744  N N   . ILE A 1 95  ? 6.102   2.896   -9.447  1.00 94.28 95  A 1 
ATOM 745  C CA  . ILE A 1 95  ? 6.121   4.119   -10.250 1.00 93.89 95  A 1 
ATOM 746  C C   . ILE A 1 95  ? 7.182   5.104   -9.747  1.00 93.22 95  A 1 
ATOM 747  O O   . ILE A 1 95  ? 7.332   5.329   -8.544  1.00 91.90 95  A 1 
ATOM 748  C CB  . ILE A 1 95  ? 4.703   4.720   -10.313 1.00 93.75 95  A 1 
ATOM 749  C CG1 . ILE A 1 95  ? 3.687   3.746   -10.945 1.00 91.97 95  A 1 
ATOM 750  C CG2 . ILE A 1 95  ? 4.670   6.054   -11.062 1.00 92.57 95  A 1 
ATOM 751  C CD1 . ILE A 1 95  ? 4.043   3.243   -12.358 1.00 89.64 95  A 1 
ATOM 752  N N   . ASP A 1 96  ? 7.893   5.713   -10.698 1.00 94.43 96  A 1 
ATOM 753  C CA  . ASP A 1 96  ? 8.911   6.727   -10.461 1.00 94.13 96  A 1 
ATOM 754  C C   . ASP A 1 96  ? 8.367   7.983   -9.743  1.00 93.85 96  A 1 
ATOM 755  O O   . ASP A 1 96  ? 7.205   8.370   -9.874  1.00 92.35 96  A 1 
ATOM 756  C CB  . ASP A 1 96  ? 9.578   7.087   -11.794 1.00 93.36 96  A 1 
ATOM 757  C CG  . ASP A 1 96  ? 10.429  8.334   -11.603 1.00 90.66 96  A 1 
ATOM 758  O OD1 . ASP A 1 96  ? 11.412  8.244   -10.837 1.00 82.77 96  A 1 
ATOM 759  O OD2 . ASP A 1 96  ? 9.972   9.414   -12.029 1.00 85.22 96  A 1 
ATOM 760  N N   . SER A 1 97  ? 9.231   8.634   -8.977  1.00 92.61 97  A 1 
ATOM 761  C CA  . SER A 1 97  ? 8.860   9.794   -8.169  1.00 91.14 97  A 1 
ATOM 762  C C   . SER A 1 97  ? 8.476   11.030  -8.984  1.00 91.08 97  A 1 
ATOM 763  O O   . SER A 1 97  ? 7.589   11.760  -8.549  1.00 89.96 97  A 1 
ATOM 764  C CB  . SER A 1 97  ? 9.970   10.149  -7.179  1.00 89.39 97  A 1 
ATOM 765  O OG  . SER A 1 97  ? 11.195  10.426  -7.827  1.00 78.93 97  A 1 
ATOM 766  N N   . TYR A 1 98  ? 9.074   11.262  -10.156 1.00 93.25 98  A 1 
ATOM 767  C CA  . TYR A 1 98  ? 8.667   12.378  -11.018 1.00 93.24 98  A 1 
ATOM 768  C C   . TYR A 1 98  ? 7.282   12.130  -11.618 1.00 93.06 98  A 1 
ATOM 769  O O   . TYR A 1 98  ? 6.431   13.019  -11.579 1.00 92.39 98  A 1 
ATOM 770  C CB  . TYR A 1 98  ? 9.706   12.627  -12.115 1.00 93.67 98  A 1 
ATOM 771  C CG  . TYR A 1 98  ? 11.064  13.084  -11.629 1.00 93.67 98  A 1 
ATOM 772  C CD1 . TYR A 1 98  ? 11.182  14.285  -10.898 1.00 91.57 98  A 1 
ATOM 773  C CD2 . TYR A 1 98  ? 12.217  12.336  -11.932 1.00 91.71 98  A 1 
ATOM 774  C CE1 . TYR A 1 98  ? 12.447  14.729  -10.468 1.00 91.39 98  A 1 
ATOM 775  C CE2 . TYR A 1 98  ? 13.483  12.776  -11.508 1.00 90.11 98  A 1 
ATOM 776  C CZ  . TYR A 1 98  ? 13.602  13.975  -10.773 1.00 92.29 98  A 1 
ATOM 777  O OH  . TYR A 1 98  ? 14.825  14.407  -10.359 1.00 90.71 98  A 1 
ATOM 778  N N   . THR A 1 99  ? 7.007   10.902  -12.050 1.00 92.56 99  A 1 
ATOM 779  C CA  . THR A 1 99  ? 5.663   10.489  -12.493 1.00 91.99 99  A 1 
ATOM 780  C C   . THR A 1 99  ? 4.622   10.693  -11.390 1.00 91.66 99  A 1 
ATOM 781  O O   . THR A 1 99  ? 3.561   11.259  -11.648 1.00 90.35 99  A 1 
ATOM 782  C CB  . THR A 1 99  ? 5.664   9.024   -12.936 1.00 92.48 99  A 1 
ATOM 783  O OG1 . THR A 1 99  ? 6.614   8.823   -13.946 1.00 90.68 99  A 1 
ATOM 784  C CG2 . THR A 1 99  ? 4.307   8.586   -13.493 1.00 90.80 99  A 1 
ATOM 785  N N   . ARG A 1 100 ? 4.953   10.322  -10.143 1.00 91.12 100 A 1 
ATOM 786  C CA  . ARG A 1 100 ? 4.082   10.545  -8.968  1.00 88.74 100 A 1 
ATOM 787  C C   . ARG A 1 100 ? 3.794   12.021  -8.678  1.00 88.63 100 A 1 
ATOM 788  O O   . ARG A 1 100 ? 2.787   12.333  -8.054  1.00 87.17 100 A 1 
ATOM 789  C CB  . ARG A 1 100 ? 4.683   9.870   -7.729  1.00 87.93 100 A 1 
ATOM 790  C CG  . ARG A 1 100 ? 4.541   8.342   -7.785  1.00 84.86 100 A 1 
ATOM 791  C CD  . ARG A 1 100 ? 5.040   7.681   -6.500  1.00 82.64 100 A 1 
ATOM 792  N NE  . ARG A 1 100 ? 6.509   7.715   -6.391  1.00 79.17 100 A 1 
ATOM 793  C CZ  . ARG A 1 100 ? 7.213   7.503   -5.292  1.00 77.73 100 A 1 
ATOM 794  N NH1 . ARG A 1 100 ? 6.650   7.303   -4.138  1.00 69.75 100 A 1 
ATOM 795  N NH2 . ARG A 1 100 ? 8.517   7.484   -5.338  1.00 68.70 100 A 1 
ATOM 796  N N   . GLN A 1 101 ? 4.652   12.915  -9.137  1.00 90.44 101 A 1 
ATOM 797  C CA  . GLN A 1 101 ? 4.489   14.367  -9.004  1.00 88.98 101 A 1 
ATOM 798  C C   . GLN A 1 101 ? 3.989   15.035  -10.300 1.00 89.90 101 A 1 
ATOM 799  O O   . GLN A 1 101 ? 3.988   16.257  -10.386 1.00 88.34 101 A 1 
ATOM 800  C CB  . GLN A 1 101 ? 5.821   14.973  -8.538  1.00 87.96 101 A 1 
ATOM 801  C CG  . GLN A 1 101 ? 6.223   14.511  -7.131  1.00 83.66 101 A 1 
ATOM 802  C CD  . GLN A 1 101 ? 7.616   14.986  -6.739  1.00 78.96 101 A 1 
ATOM 803  O OE1 . GLN A 1 101 ? 8.111   16.022  -7.163  1.00 72.53 101 A 1 
ATOM 804  N NE2 . GLN A 1 101 ? 8.311   14.253  -5.905  1.00 70.16 101 A 1 
ATOM 805  N N   . LYS A 1 102 ? 3.603   14.239  -11.320 1.00 91.59 102 A 1 
ATOM 806  C CA  . LYS A 1 102 ? 3.262   14.696  -12.684 1.00 91.81 102 A 1 
ATOM 807  C C   . LYS A 1 102 ? 4.372   15.499  -13.377 1.00 93.43 102 A 1 
ATOM 808  O O   . LYS A 1 102 ? 4.110   16.290  -14.284 1.00 92.54 102 A 1 
ATOM 809  C CB  . LYS A 1 102 ? 1.950   15.476  -12.703 1.00 90.12 102 A 1 
ATOM 810  C CG  . LYS A 1 102 ? 0.773   14.770  -12.050 1.00 87.36 102 A 1 
ATOM 811  C CD  . LYS A 1 102 ? -0.424  15.685  -12.276 1.00 81.32 102 A 1 
ATOM 812  C CE  . LYS A 1 102 ? -1.609  15.262  -11.449 1.00 75.53 102 A 1 
ATOM 813  N NZ  . LYS A 1 102 ? -2.687  16.250  -11.628 1.00 67.81 102 A 1 
ATOM 814  N N   . ARG A 1 103 ? 5.604   15.286  -12.984 1.00 93.38 103 A 1 
ATOM 815  C CA  . ARG A 1 103 ? 6.784   15.907  -13.578 1.00 94.21 103 A 1 
ATOM 816  C C   . ARG A 1 103 ? 7.276   15.053  -14.747 1.00 95.59 103 A 1 
ATOM 817  O O   . ARG A 1 103 ? 8.379   14.519  -14.742 1.00 95.85 103 A 1 
ATOM 818  C CB  . ARG A 1 103 ? 7.837   16.162  -12.492 1.00 94.24 103 A 1 
ATOM 819  C CG  . ARG A 1 103 ? 7.358   17.195  -11.461 1.00 92.53 103 A 1 
ATOM 820  C CD  . ARG A 1 103 ? 8.417   17.436  -10.382 1.00 88.39 103 A 1 
ATOM 821  N NE  . ARG A 1 103 ? 9.619   18.056  -10.950 1.00 82.08 103 A 1 
ATOM 822  C CZ  . ARG A 1 103 ? 10.796  18.200  -10.377 1.00 76.41 103 A 1 
ATOM 823  N NH1 . ARG A 1 103 ? 11.023  17.817  -9.152  1.00 70.87 103 A 1 
ATOM 824  N NH2 . ARG A 1 103 ? 11.768  18.737  -11.051 1.00 69.42 103 A 1 
ATOM 825  N N   . PHE A 1 104 ? 6.416   14.872  -15.748 1.00 95.08 104 A 1 
ATOM 826  C CA  . PHE A 1 104 ? 6.658   13.952  -16.864 1.00 95.81 104 A 1 
ATOM 827  C C   . PHE A 1 104 ? 7.863   14.353  -17.722 1.00 96.77 104 A 1 
ATOM 828  O O   . PHE A 1 104 ? 8.537   13.481  -18.261 1.00 96.88 104 A 1 
ATOM 829  C CB  . PHE A 1 104 ? 5.395   13.846  -17.725 1.00 95.52 104 A 1 
ATOM 830  C CG  . PHE A 1 104 ? 4.127   13.479  -16.974 1.00 95.40 104 A 1 
ATOM 831  C CD1 . PHE A 1 104 ? 4.100   12.364  -16.113 1.00 94.48 104 A 1 
ATOM 832  C CD2 . PHE A 1 104 ? 2.961   14.254  -17.137 1.00 94.40 104 A 1 
ATOM 833  C CE1 . PHE A 1 104 ? 2.923   12.035  -15.414 1.00 94.00 104 A 1 
ATOM 834  C CE2 . PHE A 1 104 ? 1.786   13.924  -16.444 1.00 93.90 104 A 1 
ATOM 835  C CZ  . PHE A 1 104 ? 1.763   12.814  -15.579 1.00 93.90 104 A 1 
ATOM 836  N N   . LYS A 1 105 ? 8.181   15.653  -17.816 1.00 97.65 105 A 1 
ATOM 837  C CA  . LYS A 1 105 ? 9.383   16.128  -18.508 1.00 97.77 105 A 1 
ATOM 838  C C   . LYS A 1 105 ? 10.657  15.664  -17.798 1.00 98.08 105 A 1 
ATOM 839  O O   . LYS A 1 105 ? 11.562  15.149  -18.438 1.00 98.05 105 A 1 
ATOM 840  C CB  . LYS A 1 105 ? 9.327   17.654  -18.642 1.00 97.61 105 A 1 
ATOM 841  C CG  . LYS A 1 105 ? 10.525  18.155  -19.449 1.00 90.65 105 A 1 
ATOM 842  C CD  . LYS A 1 105 ? 10.518  19.677  -19.574 1.00 82.69 105 A 1 
ATOM 843  C CE  . LYS A 1 105 ? 11.793  20.065  -20.320 1.00 75.60 105 A 1 
ATOM 844  N NZ  . LYS A 1 105 ? 11.955  21.534  -20.398 1.00 62.62 105 A 1 
ATOM 845  N N   . GLU A 1 106 ? 10.718  15.781  -16.477 1.00 97.09 106 A 1 
ATOM 846  C CA  . GLU A 1 106 ? 11.863  15.311  -15.696 1.00 97.32 106 A 1 
ATOM 847  C C   . GLU A 1 106 ? 11.966  13.782  -15.693 1.00 97.71 106 A 1 
ATOM 848  O O   . GLU A 1 106 ? 13.075  13.248  -15.667 1.00 97.63 106 A 1 
ATOM 849  C CB  . GLU A 1 106 ? 11.779  15.845  -14.260 1.00 97.29 106 A 1 
ATOM 850  C CG  . GLU A 1 106 ? 11.884  17.379  -14.182 1.00 95.13 106 A 1 
ATOM 851  C CD  . GLU A 1 106 ? 10.537  18.117  -14.197 1.00 92.63 106 A 1 
ATOM 852  O OE1 . GLU A 1 106 ? 10.471  19.142  -13.472 1.00 84.23 106 A 1 
ATOM 853  O OE2 . GLU A 1 106 ? 9.559   17.657  -14.809 1.00 85.42 106 A 1 
ATOM 854  N N   . ALA A 1 107 ? 10.839  13.074  -15.767 1.00 97.55 107 A 1 
ATOM 855  C CA  . ALA A 1 107 ? 10.851  11.633  -16.002 1.00 97.60 107 A 1 
ATOM 856  C C   . ALA A 1 107 ? 11.456  11.295  -17.377 1.00 98.01 107 A 1 
ATOM 857  O O   . ALA A 1 107 ? 12.283  10.389  -17.464 1.00 98.14 107 A 1 
ATOM 858  C CB  . ALA A 1 107 ? 9.428   11.082  -15.837 1.00 97.40 107 A 1 
ATOM 859  N N   . GLU A 1 108 ? 11.120  12.052  -18.432 1.00 98.12 108 A 1 
ATOM 860  C CA  . GLU A 1 108 ? 11.695  11.901  -19.780 1.00 98.20 108 A 1 
ATOM 861  C C   . GLU A 1 108 ? 13.213  12.144  -19.785 1.00 98.38 108 A 1 
ATOM 862  O O   . GLU A 1 108 ? 13.971  11.343  -20.337 1.00 98.33 108 A 1 
ATOM 863  C CB  . GLU A 1 108 ? 10.991  12.880  -20.737 1.00 97.86 108 A 1 
ATOM 864  C CG  . GLU A 1 108 ? 11.244  12.570  -22.223 1.00 94.85 108 A 1 
ATOM 865  C CD  . GLU A 1 108 ? 10.609  11.247  -22.679 1.00 95.28 108 A 1 
ATOM 866  O OE1 . GLU A 1 108 ? 11.102  10.671  -23.668 1.00 87.16 108 A 1 
ATOM 867  O OE2 . GLU A 1 108 ? 9.600   10.824  -22.054 1.00 88.13 108 A 1 
ATOM 868  N N   . ASP A 1 109 ? 13.670  13.195  -19.114 1.00 98.14 109 A 1 
ATOM 869  C CA  . ASP A 1 109 ? 15.096  13.488  -18.957 1.00 98.18 109 A 1 
ATOM 870  C C   . ASP A 1 109 ? 15.822  12.338  -18.229 1.00 98.33 109 A 1 
ATOM 871  O O   . ASP A 1 109 ? 16.908  11.917  -18.636 1.00 98.04 109 A 1 
ATOM 872  C CB  . ASP A 1 109 ? 15.278  14.822  -18.206 1.00 98.09 109 A 1 
ATOM 873  C CG  . ASP A 1 109 ? 14.808  16.069  -18.982 1.00 97.30 109 A 1 
ATOM 874  O OD1 . ASP A 1 109 ? 14.818  16.038  -20.235 1.00 94.86 109 A 1 
ATOM 875  O OD2 . ASP A 1 109 ? 14.503  17.090  -18.316 1.00 95.16 109 A 1 
ATOM 876  N N   . GLY A 1 110 ? 15.193  11.766  -17.200 1.00 98.19 110 A 1 
ATOM 877  C CA  . GLY A 1 110 ? 15.702  10.599  -16.474 1.00 98.14 110 A 1 
ATOM 878  C C   . GLY A 1 110 ? 15.747  9.317   -17.315 1.00 98.42 110 A 1 
ATOM 879  O O   . GLY A 1 110 ? 16.692  8.534   -17.178 1.00 98.27 110 A 1 
ATOM 880  N N   . ILE A 1 111 ? 14.782  9.093   -18.213 1.00 98.39 111 A 1 
ATOM 881  C CA  . ILE A 1 111 ? 14.824  7.994   -19.201 1.00 98.47 111 A 1 
ATOM 882  C C   . ILE A 1 111 ? 16.034  8.169   -20.123 1.00 98.54 111 A 1 
ATOM 883  O O   . ILE A 1 111 ? 16.841  7.247   -20.262 1.00 98.50 111 A 1 
ATOM 884  C CB  . ILE A 1 111 ? 13.513  7.913   -20.027 1.00 98.48 111 A 1 
ATOM 885  C CG1 . ILE A 1 111 ? 12.327  7.469   -19.149 1.00 98.08 111 A 1 
ATOM 886  C CG2 . ILE A 1 111 ? 13.661  6.932   -21.212 1.00 98.07 111 A 1 
ATOM 887  C CD1 . ILE A 1 111 ? 10.957  7.747   -19.789 1.00 97.62 111 A 1 
ATOM 888  N N   . ASN A 1 112 ? 16.197  9.355   -20.708 1.00 98.36 112 A 1 
ATOM 889  C CA  . ASN A 1 112 ? 17.293  9.657   -21.626 1.00 98.36 112 A 1 
ATOM 890  C C   . ASN A 1 112 ? 18.664  9.485   -20.957 1.00 98.40 112 A 1 
ATOM 891  O O   . ASN A 1 112 ? 19.584  8.914   -21.550 1.00 98.12 112 A 1 
ATOM 892  C CB  . ASN A 1 112 ? 17.095  11.086  -22.160 1.00 98.31 112 A 1 
ATOM 893  C CG  . ASN A 1 112 ? 15.926  11.176  -23.126 1.00 97.57 112 A 1 
ATOM 894  O OD1 . ASN A 1 112 ? 15.729  10.304  -23.956 1.00 92.50 112 A 1 
ATOM 895  N ND2 . ASN A 1 112 ? 15.147  12.227  -23.077 1.00 92.90 112 A 1 
ATOM 896  N N   . GLU A 1 113 ? 18.798  9.919   -19.708 1.00 98.23 113 A 1 
ATOM 897  C CA  . GLU A 1 113 ? 20.027  9.717   -18.934 1.00 97.97 113 A 1 
ATOM 898  C C   . GLU A 1 113 ? 20.270  8.238   -18.596 1.00 97.93 113 A 1 
ATOM 899  O O   . GLU A 1 113 ? 21.409  7.772   -18.641 1.00 97.46 113 A 1 
ATOM 900  C CB  . GLU A 1 113 ? 19.982  10.596  -17.678 1.00 97.80 113 A 1 
ATOM 901  C CG  . GLU A 1 113 ? 21.288  10.560  -16.864 1.00 86.43 113 A 1 
ATOM 902  C CD  . GLU A 1 113 ? 22.534  10.959  -17.671 1.00 84.50 113 A 1 
ATOM 903  O OE1 . GLU A 1 113 ? 23.648  10.543  -17.283 1.00 74.90 113 A 1 
ATOM 904  O OE2 . GLU A 1 113 ? 22.381  11.655  -18.702 1.00 77.90 113 A 1 
ATOM 905  N N   . SER A 1 114 ? 19.208  7.478   -18.324 1.00 97.99 114 A 1 
ATOM 906  C CA  . SER A 1 114 ? 19.311  6.031   -18.094 1.00 97.77 114 A 1 
ATOM 907  C C   . SER A 1 114 ? 19.825  5.297   -19.334 1.00 97.87 114 A 1 
ATOM 908  O O   . SER A 1 114 ? 20.695  4.438   -19.217 1.00 97.68 114 A 1 
ATOM 909  C CB  . SER A 1 114 ? 17.962  5.443   -17.671 1.00 97.73 114 A 1 
ATOM 910  O OG  . SER A 1 114 ? 17.492  6.068   -16.494 1.00 96.57 114 A 1 
ATOM 911  N N   . VAL A 1 115 ? 19.353  5.681   -20.522 1.00 97.95 115 A 1 
ATOM 912  C CA  . VAL A 1 115 ? 19.850  5.138   -21.800 1.00 97.73 115 A 1 
ATOM 913  C C   . VAL A 1 115 ? 21.328  5.478   -22.000 1.00 97.80 115 A 1 
ATOM 914  O O   . VAL A 1 115 ? 22.119  4.597   -22.334 1.00 97.40 115 A 1 
ATOM 915  C CB  . VAL A 1 115 ? 19.000  5.645   -22.982 1.00 97.70 115 A 1 
ATOM 916  C CG1 . VAL A 1 115 ? 19.581  5.230   -24.343 1.00 96.58 115 A 1 
ATOM 917  C CG2 . VAL A 1 115 ? 17.571  5.095   -22.914 1.00 96.46 115 A 1 
ATOM 918  N N   . ARG A 1 116 ? 21.729  6.735   -21.774 1.00 97.90 116 A 1 
ATOM 919  C CA  . ARG A 1 116 ? 23.124  7.181   -21.948 1.00 97.79 116 A 1 
ATOM 920  C C   . ARG A 1 116 ? 24.094  6.506   -20.979 1.00 97.69 116 A 1 
ATOM 921  O O   . ARG A 1 116 ? 25.206  6.166   -21.371 1.00 96.90 116 A 1 
ATOM 922  C CB  . ARG A 1 116 ? 23.222  8.698   -21.774 1.00 97.62 116 A 1 
ATOM 923  C CG  . ARG A 1 116 ? 22.626  9.470   -22.960 1.00 89.01 116 A 1 
ATOM 924  C CD  . ARG A 1 116 ? 22.934  10.961  -22.882 1.00 88.54 116 A 1 
ATOM 925  N NE  . ARG A 1 116 ? 22.354  11.626  -21.703 1.00 80.60 116 A 1 
ATOM 926  C CZ  . ARG A 1 116 ? 21.937  12.882  -21.626 1.00 74.14 116 A 1 
ATOM 927  N NH1 . ARG A 1 116 ? 21.985  13.699  -22.639 1.00 64.71 116 A 1 
ATOM 928  N NH2 . ARG A 1 116 ? 21.460  13.344  -20.507 1.00 64.41 116 A 1 
ATOM 929  N N   . SER A 1 117 ? 23.692  6.340   -19.730 1.00 97.42 117 A 1 
ATOM 930  C CA  . SER A 1 117 ? 24.550  5.808   -18.664 1.00 96.63 117 A 1 
ATOM 931  C C   . SER A 1 117 ? 24.527  4.283   -18.548 1.00 96.42 117 A 1 
ATOM 932  O O   . SER A 1 117 ? 25.361  3.720   -17.836 1.00 94.18 117 A 1 
ATOM 933  C CB  . SER A 1 117 ? 24.185  6.460   -17.328 1.00 96.28 117 A 1 
ATOM 934  O OG  . SER A 1 117 ? 22.849  6.180   -16.977 1.00 92.04 117 A 1 
ATOM 935  N N   . GLY A 1 118 ? 23.588  3.610   -19.218 1.00 96.49 118 A 1 
ATOM 936  C CA  . GLY A 1 118 ? 23.421  2.156   -19.128 1.00 95.31 118 A 1 
ATOM 937  C C   . GLY A 1 118 ? 22.949  1.659   -17.755 1.00 94.88 118 A 1 
ATOM 938  O O   . GLY A 1 118 ? 23.123  0.484   -17.438 1.00 92.18 118 A 1 
ATOM 939  N N   . LYS A 1 119 ? 22.383  2.546   -16.919 1.00 96.19 119 A 1 
ATOM 940  C CA  . LYS A 1 119 ? 21.828  2.218   -15.601 1.00 95.44 119 A 1 
ATOM 941  C C   . LYS A 1 119 ? 20.586  3.057   -15.307 1.00 96.37 119 A 1 
ATOM 942  O O   . LYS A 1 119 ? 20.454  4.167   -15.811 1.00 95.02 119 A 1 
ATOM 943  C CB  . LYS A 1 119 ? 22.902  2.381   -14.508 1.00 92.65 119 A 1 
ATOM 944  C CG  . LYS A 1 119 ? 23.364  3.836   -14.324 1.00 82.21 119 A 1 
ATOM 945  C CD  . LYS A 1 119 ? 24.427  3.958   -13.228 1.00 80.62 119 A 1 
ATOM 946  C CE  . LYS A 1 119 ? 24.822  5.433   -13.101 1.00 70.93 119 A 1 
ATOM 947  N NZ  . LYS A 1 119 ? 25.850  5.639   -12.047 1.00 64.45 119 A 1 
ATOM 948  N N   . SER A 1 120 ? 19.694  2.553   -14.463 1.00 95.26 120 A 1 
ATOM 949  C CA  . SER A 1 120 ? 18.492  3.293   -14.069 1.00 95.38 120 A 1 
ATOM 950  C C   . SER A 1 120 ? 18.849  4.569   -13.303 1.00 95.52 120 A 1 
ATOM 951  O O   . SER A 1 120 ? 19.464  4.506   -12.239 1.00 94.31 120 A 1 
ATOM 952  C CB  . SER A 1 120 ? 17.567  2.412   -13.227 1.00 95.09 120 A 1 
ATOM 953  O OG  . SER A 1 120 ? 16.328  3.079   -13.038 1.00 93.64 120 A 1 
ATOM 954  N N   . MET A 1 121 ? 18.439  5.715   -13.836 1.00 96.25 121 A 1 
ATOM 955  C CA  . MET A 1 121 ? 18.573  7.042   -13.221 1.00 96.22 121 A 1 
ATOM 956  C C   . MET A 1 121 ? 17.260  7.529   -12.593 1.00 96.42 121 A 1 
ATOM 957  O O   . MET A 1 121 ? 17.202  8.636   -12.059 1.00 94.85 121 A 1 
ATOM 958  C CB  . MET A 1 121 ? 19.121  8.032   -14.258 1.00 96.19 121 A 1 
ATOM 959  C CG  . MET A 1 121 ? 20.506  7.630   -14.776 1.00 95.59 121 A 1 
ATOM 960  S SD  . MET A 1 121 ? 21.827  7.499   -13.534 1.00 93.83 121 A 1 
ATOM 961  C CE  . MET A 1 121 ? 21.968  9.245   -13.051 1.00 87.20 121 A 1 
ATOM 962  N N   . LEU A 1 122 ? 16.215  6.700   -12.626 1.00 96.06 122 A 1 
ATOM 963  C CA  . LEU A 1 122 ? 14.941  6.900   -11.941 1.00 95.90 122 A 1 
ATOM 964  C C   . LEU A 1 122 ? 14.778  5.846   -10.839 1.00 95.34 122 A 1 
ATOM 965  O O   . LEU A 1 122 ? 15.310  4.740   -10.927 1.00 94.46 122 A 1 
ATOM 966  C CB  . LEU A 1 122 ? 13.785  6.844   -12.955 1.00 96.27 122 A 1 
ATOM 967  C CG  . LEU A 1 122 ? 13.831  7.899   -14.074 1.00 96.27 122 A 1 
ATOM 968  C CD1 . LEU A 1 122 ? 12.645  7.691   -15.022 1.00 95.78 122 A 1 
ATOM 969  C CD2 . LEU A 1 122 ? 13.752  9.324   -13.524 1.00 96.01 122 A 1 
ATOM 970  N N   . ASN A 1 123 ? 13.997  6.171   -9.811  1.00 94.76 123 A 1 
ATOM 971  C CA  . ASN A 1 123 ? 13.730  5.273   -8.684  1.00 94.19 123 A 1 
ATOM 972  C C   . ASN A 1 123 ? 12.507  4.356   -8.886  1.00 94.64 123 A 1 
ATOM 973  O O   . ASN A 1 123 ? 12.004  3.758   -7.933  1.00 92.60 123 A 1 
ATOM 974  C CB  . ASN A 1 123 ? 13.660  6.117   -7.394  1.00 92.78 123 A 1 
ATOM 975  C CG  . ASN A 1 123 ? 12.442  7.026   -7.305  1.00 91.55 123 A 1 
ATOM 976  O OD1 . ASN A 1 123 ? 11.561  7.100   -8.148  1.00 88.04 123 A 1 
ATOM 977  N ND2 . ASN A 1 123 ? 12.350  7.785   -6.242  1.00 87.33 123 A 1 
ATOM 978  N N   . GLY A 1 124 ? 12.012  4.273   -10.108 1.00 94.70 124 A 1 
ATOM 979  C CA  . GLY A 1 124 ? 10.874  3.464   -10.506 1.00 95.55 124 A 1 
ATOM 980  C C   . GLY A 1 124 ? 10.633  3.516   -12.011 1.00 96.68 124 A 1 
ATOM 981  O O   . GLY A 1 124 ? 11.449  4.048   -12.767 1.00 96.58 124 A 1 
ATOM 982  N N   . PHE A 1 125 ? 9.500   2.949   -12.446 1.00 96.84 125 A 1 
ATOM 983  C CA  . PHE A 1 125 ? 9.099   2.872   -13.845 1.00 97.12 125 A 1 
ATOM 984  C C   . PHE A 1 125 ? 8.258   4.094   -14.261 1.00 97.17 125 A 1 
ATOM 985  O O   . PHE A 1 125 ? 7.229   4.368   -13.638 1.00 96.98 125 A 1 
ATOM 986  C CB  . PHE A 1 125 ? 8.352   1.550   -14.067 1.00 97.26 125 A 1 
ATOM 987  C CG  . PHE A 1 125 ? 8.014   1.300   -15.519 1.00 97.59 125 A 1 
ATOM 988  C CD1 . PHE A 1 125 ? 6.685   1.406   -15.968 1.00 97.12 125 A 1 
ATOM 989  C CD2 . PHE A 1 125 ? 9.038   0.992   -16.429 1.00 97.22 125 A 1 
ATOM 990  C CE1 . PHE A 1 125 ? 6.385   1.206   -17.325 1.00 97.04 125 A 1 
ATOM 991  C CE2 . PHE A 1 125 ? 8.736   0.797   -17.788 1.00 96.92 125 A 1 
ATOM 992  C CZ  . PHE A 1 125 ? 7.412   0.905   -18.237 1.00 97.37 125 A 1 
ATOM 993  N N   . PRO A 1 126 ? 8.627   4.833   -15.320 1.00 97.29 126 A 1 
ATOM 994  C CA  . PRO A 1 126 ? 7.888   6.006   -15.796 1.00 97.48 126 A 1 
ATOM 995  C C   . PRO A 1 126 ? 6.762   5.605   -16.769 1.00 97.61 126 A 1 
ATOM 996  O O   . PRO A 1 126 ? 6.804   5.884   -17.965 1.00 97.46 126 A 1 
ATOM 997  C CB  . PRO A 1 126 ? 8.965   6.913   -16.403 1.00 97.43 126 A 1 
ATOM 998  C CG  . PRO A 1 126 ? 9.957   5.908   -16.983 1.00 96.90 126 A 1 
ATOM 999  C CD  . PRO A 1 126 ? 9.924   4.756   -15.989 1.00 97.81 126 A 1 
ATOM 1000 N N   . ALA A 1 127 ? 5.731   4.927   -16.257 1.00 97.28 127 A 1 
ATOM 1001 C CA  . ALA A 1 127 ? 4.667   4.326   -17.067 1.00 97.30 127 A 1 
ATOM 1002 C C   . ALA A 1 127 ? 3.914   5.330   -17.961 1.00 97.57 127 A 1 
ATOM 1003 O O   . ALA A 1 127 ? 3.532   4.983   -19.078 1.00 97.43 127 A 1 
ATOM 1004 C CB  . ALA A 1 127 ? 3.694   3.609   -16.121 1.00 96.97 127 A 1 
ATOM 1005 N N   . VAL A 1 128 ? 3.723   6.569   -17.499 1.00 97.06 128 A 1 
ATOM 1006 C CA  . VAL A 1 128 ? 3.042   7.609   -18.290 1.00 97.08 128 A 1 
ATOM 1007 C C   . VAL A 1 128 ? 3.863   7.989   -19.523 1.00 97.37 128 A 1 
ATOM 1008 O O   . VAL A 1 128 ? 3.308   8.047   -20.618 1.00 97.42 128 A 1 
ATOM 1009 C CB  . VAL A 1 128 ? 2.720   8.849   -17.433 1.00 96.72 128 A 1 
ATOM 1010 C CG1 . VAL A 1 128 ? 2.168   10.015  -18.269 1.00 95.92 128 A 1 
ATOM 1011 C CG2 . VAL A 1 128 ? 1.663   8.495   -16.378 1.00 96.05 128 A 1 
ATOM 1012 N N   . ASN A 1 129 ? 5.173   8.169   -19.387 1.00 97.69 129 A 1 
ATOM 1013 C CA  . ASN A 1 129 ? 6.054   8.519   -20.507 1.00 97.87 129 A 1 
ATOM 1014 C C   . ASN A 1 129 ? 6.094   7.408   -21.563 1.00 98.03 129 A 1 
ATOM 1015 O O   . ASN A 1 129 ? 6.036   7.692   -22.757 1.00 97.79 129 A 1 
ATOM 1016 C CB  . ASN A 1 129 ? 7.457   8.816   -19.965 1.00 97.81 129 A 1 
ATOM 1017 C CG  . ASN A 1 129 ? 7.484   10.091  -19.150 1.00 97.48 129 A 1 
ATOM 1018 O OD1 . ASN A 1 129 ? 6.986   10.152  -18.038 1.00 92.09 129 A 1 
ATOM 1019 N ND2 . ASN A 1 129 ? 8.038   11.148  -19.697 1.00 93.01 129 A 1 
ATOM 1020 N N   . TYR A 1 130 ? 6.133   6.139   -21.134 1.00 98.20 130 A 1 
ATOM 1021 C CA  . TYR A 1 130 ? 6.184   4.994   -22.049 1.00 98.18 130 A 1 
ATOM 1022 C C   . TYR A 1 130 ? 4.850   4.675   -22.733 1.00 98.18 130 A 1 
ATOM 1023 O O   . TYR A 1 130 ? 4.851   4.098   -23.826 1.00 97.62 130 A 1 
ATOM 1024 C CB  . TYR A 1 130 ? 6.724   3.791   -21.288 1.00 98.15 130 A 1 
ATOM 1025 C CG  . TYR A 1 130 ? 8.226   3.823   -21.100 1.00 98.28 130 A 1 
ATOM 1026 C CD1 . TYR A 1 130 ? 9.068   3.963   -22.222 1.00 97.81 130 A 1 
ATOM 1027 C CD2 . TYR A 1 130 ? 8.791   3.679   -19.819 1.00 97.80 130 A 1 
ATOM 1028 C CE1 . TYR A 1 130 ? 10.464  3.952   -22.065 1.00 97.49 130 A 1 
ATOM 1029 C CE2 . TYR A 1 130 ? 10.190  3.663   -19.660 1.00 97.50 130 A 1 
ATOM 1030 C CZ  . TYR A 1 130 ? 11.026  3.796   -20.785 1.00 97.69 130 A 1 
ATOM 1031 O OH  . TYR A 1 130 ? 12.374  3.764   -20.643 1.00 97.08 130 A 1 
ATOM 1032 N N   . GLY A 1 131 ? 3.725   5.044   -22.119 1.00 98.10 131 A 1 
ATOM 1033 C CA  . GLY A 1 131 ? 2.395   4.873   -22.693 1.00 98.22 131 A 1 
ATOM 1034 C C   . GLY A 1 131 ? 1.874   3.433   -22.708 1.00 98.45 131 A 1 
ATOM 1035 O O   . GLY A 1 131 ? 2.458   2.513   -22.128 1.00 98.19 131 A 1 
ATOM 1036 N N   . VAL A 1 132 ? 0.737   3.253   -23.383 1.00 98.43 132 A 1 
ATOM 1037 C CA  . VAL A 1 132 ? -0.052  2.009   -23.394 1.00 98.52 132 A 1 
ATOM 1038 C C   . VAL A 1 132 ? 0.746   0.823   -23.934 1.00 98.41 132 A 1 
ATOM 1039 O O   . VAL A 1 132 ? 0.769   -0.229  -23.299 1.00 98.13 132 A 1 
ATOM 1040 C CB  . VAL A 1 132 ? -1.349  2.203   -24.205 1.00 98.47 132 A 1 
ATOM 1041 C CG1 . VAL A 1 132 ? -2.168  0.913   -24.327 1.00 98.07 132 A 1 
ATOM 1042 C CG2 . VAL A 1 132 ? -2.244  3.268   -23.553 1.00 97.89 132 A 1 
ATOM 1043 N N   . ASP A 1 133 ? 1.451   0.986   -25.047 1.00 98.46 133 A 1 
ATOM 1044 C CA  . ASP A 1 133 ? 2.133   -0.124  -25.725 1.00 98.29 133 A 1 
ATOM 1045 C C   . ASP A 1 133 ? 3.259   -0.731  -24.878 1.00 98.46 133 A 1 
ATOM 1046 O O   . ASP A 1 133 ? 3.424   -1.952  -24.834 1.00 98.05 133 A 1 
ATOM 1047 C CB  . ASP A 1 133 ? 2.704   0.358   -27.066 1.00 97.61 133 A 1 
ATOM 1048 C CG  . ASP A 1 133 ? 1.632   0.771   -28.077 1.00 93.81 133 A 1 
ATOM 1049 O OD1 . ASP A 1 133 ? 0.476   0.308   -27.939 1.00 89.51 133 A 1 
ATOM 1050 O OD2 . ASP A 1 133 ? 1.992   1.551   -28.984 1.00 89.26 133 A 1 
ATOM 1051 N N   . LYS A 1 134 ? 4.019   0.090   -24.158 1.00 98.32 134 A 1 
ATOM 1052 C CA  . LYS A 1 134 ? 5.092   -0.397  -23.274 1.00 98.40 134 A 1 
ATOM 1053 C C   . LYS A 1 134 ? 4.545   -0.991  -21.981 1.00 98.52 134 A 1 
ATOM 1054 O O   . LYS A 1 134 ? 5.094   -1.983  -21.501 1.00 98.26 134 A 1 
ATOM 1055 C CB  . LYS A 1 134 ? 6.115   0.712   -22.999 1.00 98.23 134 A 1 
ATOM 1056 C CG  . LYS A 1 134 ? 6.804   1.260   -24.256 1.00 96.95 134 A 1 
ATOM 1057 C CD  . LYS A 1 134 ? 7.486   0.178   -25.102 1.00 94.20 134 A 1 
ATOM 1058 C CE  . LYS A 1 134 ? 8.200   0.831   -26.290 1.00 90.76 134 A 1 
ATOM 1059 N NZ  . LYS A 1 134 ? 8.700   -0.193  -27.236 1.00 81.25 134 A 1 
ATOM 1060 N N   . CYS A 1 135 ? 3.454   -0.451  -21.459 1.00 98.45 135 A 1 
ATOM 1061 C CA  . CYS A 1 135 ? 2.719   -1.080  -20.361 1.00 98.41 135 A 1 
ATOM 1062 C C   . CYS A 1 135 ? 2.201   -2.470  -20.767 1.00 98.48 135 A 1 
ATOM 1063 O O   . CYS A 1 135 ? 2.371   -3.434  -20.021 1.00 98.28 135 A 1 
ATOM 1064 C CB  . CYS A 1 135 ? 1.575   -0.154  -19.935 1.00 98.19 135 A 1 
ATOM 1065 S SG  . CYS A 1 135 ? 2.251   1.286   -19.049 1.00 97.59 135 A 1 
ATOM 1066 N N   . ARG A 1 136 ? 1.651   -2.594  -21.971 1.00 98.52 136 A 1 
ATOM 1067 C CA  . ARG A 1 136 ? 1.185   -3.868  -22.535 1.00 98.40 136 A 1 
ATOM 1068 C C   . ARG A 1 136 ? 2.323   -4.871  -22.693 1.00 98.53 136 A 1 
ATOM 1069 O O   . ARG A 1 136 ? 2.170   -6.011  -22.270 1.00 98.17 136 A 1 
ATOM 1070 C CB  . ARG A 1 136 ? 0.464   -3.604  -23.858 1.00 97.41 136 A 1 
ATOM 1071 C CG  . ARG A 1 136 ? -0.153  -4.889  -24.420 1.00 88.22 136 A 1 
ATOM 1072 C CD  . ARG A 1 136 ? -1.051  -4.594  -25.624 1.00 89.91 136 A 1 
ATOM 1073 N NE  . ARG A 1 136 ? -2.219  -3.788  -25.236 1.00 87.48 136 A 1 
ATOM 1074 C CZ  . ARG A 1 136 ? -3.079  -3.208  -26.052 1.00 86.24 136 A 1 
ATOM 1075 N NH1 . ARG A 1 136 ? -2.993  -3.339  -27.348 1.00 77.30 136 A 1 
ATOM 1076 N NH2 . ARG A 1 136 ? -4.037  -2.473  -25.561 1.00 78.95 136 A 1 
ATOM 1077 N N   . LEU A 1 137 ? 3.471   -4.439  -23.211 1.00 98.36 137 A 1 
ATOM 1078 C CA  . LEU A 1 137 ? 4.654   -5.290  -23.351 1.00 98.48 137 A 1 
ATOM 1079 C C   . LEU A 1 137 ? 5.096   -5.901  -22.010 1.00 98.60 137 A 1 
ATOM 1080 O O   . LEU A 1 137 ? 5.456   -7.075  -21.972 1.00 98.36 137 A 1 
ATOM 1081 C CB  . LEU A 1 137 ? 5.782   -4.466  -23.999 1.00 98.35 137 A 1 
ATOM 1082 C CG  . LEU A 1 137 ? 7.095   -5.245  -24.203 1.00 96.80 137 A 1 
ATOM 1083 C CD1 . LEU A 1 137 ? 6.928   -6.428  -25.156 1.00 94.77 137 A 1 
ATOM 1084 C CD2 . LEU A 1 137 ? 8.156   -4.308  -24.779 1.00 95.39 137 A 1 
ATOM 1085 N N   . ILE A 1 138 ? 5.041   -5.142  -20.906 1.00 98.53 138 A 1 
ATOM 1086 C CA  . ILE A 1 138 ? 5.346   -5.669  -19.564 1.00 98.52 138 A 1 
ATOM 1087 C C   . ILE A 1 138 ? 4.366   -6.788  -19.198 1.00 98.56 138 A 1 
ATOM 1088 O O   . ILE A 1 138 ? 4.795   -7.880  -18.837 1.00 98.43 138 A 1 
ATOM 1089 C CB  . ILE A 1 138 ? 5.346   -4.539  -18.506 1.00 98.38 138 A 1 
ATOM 1090 C CG1 . ILE A 1 138 ? 6.523   -3.571  -18.748 1.00 97.51 138 A 1 
ATOM 1091 C CG2 . ILE A 1 138 ? 5.434   -5.100  -17.069 1.00 97.71 138 A 1 
ATOM 1092 C CD1 . ILE A 1 138 ? 6.353   -2.227  -18.035 1.00 94.36 138 A 1 
ATOM 1093 N N   . VAL A 1 139 ? 3.065   -6.543  -19.335 1.00 98.61 139 A 1 
ATOM 1094 C CA  . VAL A 1 139 ? 2.016   -7.526  -19.002 1.00 98.58 139 A 1 
ATOM 1095 C C   . VAL A 1 139 ? 2.127   -8.786  -19.872 1.00 98.49 139 A 1 
ATOM 1096 O O   . VAL A 1 139 ? 1.961   -9.902  -19.379 1.00 98.14 139 A 1 
ATOM 1097 C CB  . VAL A 1 139 ? 0.622   -6.878  -19.125 1.00 98.45 139 A 1 
ATOM 1098 C CG1 . VAL A 1 139 ? -0.524  -7.877  -18.934 1.00 97.76 139 A 1 
ATOM 1099 C CG2 . VAL A 1 139 ? 0.449   -5.769  -18.077 1.00 97.74 139 A 1 
ATOM 1100 N N   . GLU A 1 140 ? 2.437   -8.640  -21.152 1.00 98.55 140 A 1 
ATOM 1101 C CA  . GLU A 1 140 ? 2.598   -9.768  -22.082 1.00 98.44 140 A 1 
ATOM 1102 C C   . GLU A 1 140 ? 3.841   -10.615 -21.777 1.00 98.45 140 A 1 
ATOM 1103 O O   . GLU A 1 140 ? 3.770   -11.837 -21.892 1.00 97.96 140 A 1 
ATOM 1104 C CB  . GLU A 1 140 ? 2.623   -9.245  -23.525 1.00 98.21 140 A 1 
ATOM 1105 C CG  . GLU A 1 140 ? 1.216   -8.819  -23.986 1.00 96.97 140 A 1 
ATOM 1106 C CD  . GLU A 1 140 ? 1.174   -8.191  -25.390 1.00 96.53 140 A 1 
ATOM 1107 O OE1 . GLU A 1 140 ? 0.069   -8.211  -25.987 1.00 90.81 140 A 1 
ATOM 1108 O OE2 . GLU A 1 140 ? 2.205   -7.656  -25.847 1.00 91.76 140 A 1 
ATOM 1109 N N   . SER A 1 141 ? 4.928   -9.986  -21.321 1.00 98.41 141 A 1 
ATOM 1110 C CA  . SER A 1 141 ? 6.230   -10.635 -21.086 1.00 98.34 141 A 1 
ATOM 1111 C C   . SER A 1 141 ? 6.309   -11.468 -19.802 1.00 98.29 141 A 1 
ATOM 1112 O O   . SER A 1 141 ? 7.291   -12.184 -19.610 1.00 97.57 141 A 1 
ATOM 1113 C CB  . SER A 1 141 ? 7.348   -9.588  -21.045 1.00 98.25 141 A 1 
ATOM 1114 O OG  . SER A 1 141 ? 7.405   -8.846  -22.246 1.00 95.64 141 A 1 
ATOM 1115 N N   . LEU A 1 142 ? 5.333   -11.367 -18.905 1.00 98.34 142 A 1 
ATOM 1116 C CA  . LEU A 1 142 ? 5.341   -12.007 -17.587 1.00 98.28 142 A 1 
ATOM 1117 C C   . LEU A 1 142 ? 4.230   -13.056 -17.492 1.00 98.15 142 A 1 
ATOM 1118 O O   . LEU A 1 142 ? 3.209   -12.931 -18.165 1.00 97.27 142 A 1 
ATOM 1119 C CB  . LEU A 1 142 ? 5.187   -10.922 -16.509 1.00 98.17 142 A 1 
ATOM 1120 C CG  . LEU A 1 142 ? 6.323   -9.884  -16.512 1.00 97.92 142 A 1 
ATOM 1121 C CD1 . LEU A 1 142 ? 5.938   -8.695  -15.646 1.00 97.05 142 A 1 
ATOM 1122 C CD2 . LEU A 1 142 ? 7.632   -10.469 -15.978 1.00 96.96 142 A 1 
ATOM 1123 N N   . ASP A 1 143 ? 4.386   -14.060 -16.633 1.00 98.22 143 A 1 
ATOM 1124 C CA  . ASP A 1 143 ? 3.419   -15.164 -16.488 1.00 97.93 143 A 1 
ATOM 1125 C C   . ASP A 1 143 ? 2.464   -14.987 -15.306 1.00 97.97 143 A 1 
ATOM 1126 O O   . ASP A 1 143 ? 1.438   -15.662 -15.225 1.00 96.59 143 A 1 
ATOM 1127 C CB  . ASP A 1 143 ? 4.167   -16.490 -16.347 1.00 97.28 143 A 1 
ATOM 1128 C CG  . ASP A 1 143 ? 5.070   -16.759 -17.545 1.00 95.63 143 A 1 
ATOM 1129 O OD1 . ASP A 1 143 ? 4.537   -16.757 -18.675 1.00 91.39 143 A 1 
ATOM 1130 O OD2 . ASP A 1 143 ? 6.278   -16.934 -17.287 1.00 91.02 143 A 1 
ATOM 1131 N N   . VAL A 1 144 ? 2.785   -14.082 -14.377 1.00 97.29 144 A 1 
ATOM 1132 C CA  . VAL A 1 144 ? 1.998   -13.799 -13.173 1.00 97.27 144 A 1 
ATOM 1133 C C   . VAL A 1 144 ? 1.402   -12.385 -13.219 1.00 97.91 144 A 1 
ATOM 1134 O O   . VAL A 1 144 ? 1.860   -11.546 -13.999 1.00 97.36 144 A 1 
ATOM 1135 C CB  . VAL A 1 144 ? 2.811   -14.045 -11.888 1.00 95.38 144 A 1 
ATOM 1136 C CG1 . VAL A 1 144 ? 3.307   -15.492 -11.803 1.00 91.42 144 A 1 
ATOM 1137 C CG2 . VAL A 1 144 ? 3.997   -13.104 -11.740 1.00 90.89 144 A 1 
ATOM 1138 N N   . PRO A 1 145 ? 0.366   -12.096 -12.403 1.00 98.25 145 A 1 
ATOM 1139 C CA  . PRO A 1 145 ? -0.303  -10.797 -12.434 1.00 98.28 145 A 1 
ATOM 1140 C C   . PRO A 1 145 ? 0.609   -9.651  -11.995 1.00 98.36 145 A 1 
ATOM 1141 O O   . PRO A 1 145 ? 1.417   -9.805  -11.077 1.00 97.82 145 A 1 
ATOM 1142 C CB  . PRO A 1 145 ? -1.517  -10.917 -11.511 1.00 97.74 145 A 1 
ATOM 1143 C CG  . PRO A 1 145 ? -1.714  -12.414 -11.317 1.00 95.91 145 A 1 
ATOM 1144 C CD  . PRO A 1 145 ? -0.307  -12.975 -11.459 1.00 97.93 145 A 1 
ATOM 1145 N N   . VAL A 1 146 ? 0.423   -8.477  -12.604 1.00 98.06 146 A 1 
ATOM 1146 C CA  . VAL A 1 146 ? 1.214   -7.268  -12.324 1.00 98.02 146 A 1 
ATOM 1147 C C   . VAL A 1 146 ? 0.325   -6.148  -11.786 1.00 98.09 146 A 1 
ATOM 1148 O O   . VAL A 1 146 ? -0.770  -5.893  -12.298 1.00 97.57 146 A 1 
ATOM 1149 C CB  . VAL A 1 146 ? 2.020   -6.795  -13.550 1.00 97.33 146 A 1 
ATOM 1150 C CG1 . VAL A 1 146 ? 3.150   -5.847  -13.122 1.00 91.42 146 A 1 
ATOM 1151 C CG2 . VAL A 1 146 ? 2.673   -7.949  -14.311 1.00 91.52 146 A 1 
ATOM 1152 N N   . GLN A 1 147 ? 0.806   -5.465  -10.749 1.00 96.22 147 A 1 
ATOM 1153 C CA  . GLN A 1 147 ? 0.140   -4.344  -10.090 1.00 95.79 147 A 1 
ATOM 1154 C C   . GLN A 1 147 ? 0.933   -3.047  -10.263 1.00 95.73 147 A 1 
ATOM 1155 O O   . GLN A 1 147 ? 2.140   -3.015  -10.028 1.00 95.27 147 A 1 
ATOM 1156 C CB  . GLN A 1 147 ? -0.040  -4.685  -8.605  1.00 95.03 147 A 1 
ATOM 1157 C CG  . GLN A 1 147 ? -0.771  -3.597  -7.809  1.00 92.64 147 A 1 
ATOM 1158 C CD  . GLN A 1 147 ? -0.845  -3.908  -6.322  1.00 94.17 147 A 1 
ATOM 1159 O OE1 . GLN A 1 147 ? 0.148   -4.219  -5.678  1.00 87.12 147 A 1 
ATOM 1160 N NE2 . GLN A 1 147 ? -2.006  -3.836  -5.712  1.00 85.30 147 A 1 
ATOM 1161 N N   . ILE A 1 148 ? 0.239   -1.956  -10.576 1.00 95.91 148 A 1 
ATOM 1162 C CA  . ILE A 1 148 ? 0.798   -0.609  -10.420 1.00 95.22 148 A 1 
ATOM 1163 C C   . ILE A 1 148 ? 0.847   -0.268  -8.928  1.00 94.36 148 A 1 
ATOM 1164 O O   . ILE A 1 148 ? -0.152  -0.408  -8.224  1.00 92.56 148 A 1 
ATOM 1165 C CB  . ILE A 1 148 ? -0.017  0.427   -11.212 1.00 94.71 148 A 1 
ATOM 1166 C CG1 . ILE A 1 148 ? 0.019   0.149   -12.728 1.00 91.90 148 A 1 
ATOM 1167 C CG2 . ILE A 1 148 ? 0.461   1.863   -10.935 1.00 93.16 148 A 1 
ATOM 1168 C CD1 . ILE A 1 148 ? 1.402   0.247   -13.389 1.00 87.87 148 A 1 
ATOM 1169 N N   . ARG A 1 149 ? 2.005   0.194   -8.449  1.00 91.77 149 A 1 
ATOM 1170 C CA  . ARG A 1 149 ? 2.226   0.569   -7.040  1.00 88.58 149 A 1 
ATOM 1171 C C   . ARG A 1 149 ? 2.739   1.992   -6.907  1.00 85.39 149 A 1 
ATOM 1172 O O   . ARG A 1 149 ? 3.379   2.503   -7.816  1.00 75.69 149 A 1 
ATOM 1173 C CB  . ARG A 1 149 ? 3.192   -0.406  -6.359  1.00 87.14 149 A 1 
ATOM 1174 C CG  . ARG A 1 149 ? 2.649   -1.829  -6.285  1.00 82.51 149 A 1 
ATOM 1175 C CD  . ARG A 1 149 ? 3.504   -2.708  -5.358  1.00 81.65 149 A 1 
ATOM 1176 N NE  . ARG A 1 149 ? 3.349   -2.330  -3.938  1.00 80.50 149 A 1 
ATOM 1177 C CZ  . ARG A 1 149 ? 2.291   -2.566  -3.175  1.00 82.19 149 A 1 
ATOM 1178 N NH1 . ARG A 1 149 ? 1.320   -3.334  -3.550  1.00 73.04 149 A 1 
ATOM 1179 N NH2 . ARG A 1 149 ? 2.181   -1.996  -2.016  1.00 76.14 149 A 1 
ATOM 1180 N N   . HIS A 1 150 ? 2.536   2.564   -5.738  1.00 76.96 150 A 1 
ATOM 1181 C CA  . HIS A 1 150 ? 2.799   3.961   -5.433  1.00 73.79 150 A 1 
ATOM 1182 C C   . HIS A 1 150 ? 1.917   4.892   -6.258  1.00 75.17 150 A 1 
ATOM 1183 O O   . HIS A 1 150 ? 2.389   5.574   -7.173  1.00 67.66 150 A 1 
ATOM 1184 C CB  . HIS A 1 150 ? 4.289   4.308   -5.546  1.00 67.23 150 A 1 
ATOM 1185 C CG  . HIS A 1 150 ? 5.158   3.515   -4.616  1.00 64.90 150 A 1 
ATOM 1186 N ND1 . HIS A 1 150 ? 5.478   3.891   -3.337  1.00 56.03 150 A 1 
ATOM 1187 C CD2 . HIS A 1 150 ? 5.742   2.305   -4.851  1.00 54.38 150 A 1 
ATOM 1188 C CE1 . HIS A 1 150 ? 6.224   2.924   -2.811  1.00 53.56 150 A 1 
ATOM 1189 N NE2 . HIS A 1 150 ? 6.419   1.936   -3.694  1.00 52.40 150 A 1 
ATOM 1190 N N   . GLY A 1 151 ? 0.626   4.929   -5.897  1.00 71.09 151 A 1 
ATOM 1191 C CA  . GLY A 1 151 ? -0.306  5.921   -6.396  1.00 67.60 151 A 1 
ATOM 1192 C C   . GLY A 1 151 ? 0.181   7.355   -6.156  1.00 70.37 151 A 1 
ATOM 1193 O O   . GLY A 1 151 ? 1.117   7.617   -5.399  1.00 64.90 151 A 1 
ATOM 1194 N N   . THR A 1 152 ? -0.445  8.291   -6.841  1.00 68.57 152 A 1 
ATOM 1195 C CA  . THR A 1 152 ? -0.069  9.700   -6.830  1.00 66.37 152 A 1 
ATOM 1196 C C   . THR A 1 152 ? -1.209  10.525  -6.231  1.00 68.65 152 A 1 
ATOM 1197 O O   . THR A 1 152 ? -2.337  10.032  -6.186  1.00 63.86 152 A 1 
ATOM 1198 C CB  . THR A 1 152 ? 0.312   10.180  -8.240  1.00 58.49 152 A 1 
ATOM 1199 O OG1 . THR A 1 152 ? -0.822  10.457  -9.023  1.00 55.39 152 A 1 
ATOM 1200 C CG2 . THR A 1 152 ? 1.127   9.167   -9.035  1.00 54.09 152 A 1 
ATOM 1201 N N   . PRO A 1 153 ? -0.994  11.786  -5.807  1.00 67.29 153 A 1 
ATOM 1202 C CA  . PRO A 1 153 ? -2.108  12.666  -5.460  1.00 67.91 153 A 1 
ATOM 1203 C C   . PRO A 1 153 ? -3.145  12.793  -6.588  1.00 71.46 153 A 1 
ATOM 1204 O O   . PRO A 1 153 ? -4.334  12.875  -6.316  1.00 68.38 153 A 1 
ATOM 1205 C CB  . PRO A 1 153 ? -1.464  14.010  -5.110  1.00 62.23 153 A 1 
ATOM 1206 C CG  . PRO A 1 153 ? -0.078  13.609  -4.610  1.00 59.84 153 A 1 
ATOM 1207 C CD  . PRO A 1 153 ? 0.276   12.427  -5.511  1.00 61.72 153 A 1 
ATOM 1208 N N   . ASP A 1 154 ? -2.717  12.744  -7.846  1.00 78.65 154 A 1 
ATOM 1209 C CA  . ASP A 1 154 ? -3.576  12.584  -9.027  1.00 79.27 154 A 1 
ATOM 1210 C C   . ASP A 1 154 ? -3.023  11.479  -9.929  1.00 80.72 154 A 1 
ATOM 1211 O O   . ASP A 1 154 ? -2.055  11.671  -10.669 1.00 78.74 154 A 1 
ATOM 1212 C CB  . ASP A 1 154 ? -3.721  13.918  -9.751  1.00 76.14 154 A 1 
ATOM 1213 C CG  . ASP A 1 154 ? -4.495  13.843  -11.083 1.00 73.93 154 A 1 
ATOM 1214 O OD1 . ASP A 1 154 ? -4.949  12.769  -11.514 1.00 72.60 154 A 1 
ATOM 1215 O OD2 . ASP A 1 154 ? -4.584  14.901  -11.744 1.00 69.89 154 A 1 
ATOM 1216 N N   . ALA A 1 155 ? -3.651  10.312  -9.869  1.00 88.12 155 A 1 
ATOM 1217 C CA  . ALA A 1 155 ? -3.277  9.112   -10.608 1.00 89.94 155 A 1 
ATOM 1218 C C   . ALA A 1 155 ? -4.116  8.884   -11.876 1.00 92.44 155 A 1 
ATOM 1219 O O   . ALA A 1 155 ? -4.005  7.825   -12.494 1.00 92.01 155 A 1 
ATOM 1220 C CB  . ALA A 1 155 ? -3.340  7.924   -9.642  1.00 87.13 155 A 1 
ATOM 1221 N N   . ARG A 1 156 ? -4.949  9.833   -12.294 1.00 92.69 156 A 1 
ATOM 1222 C CA  . ARG A 1 156 ? -5.952  9.640   -13.351 1.00 93.43 156 A 1 
ATOM 1223 C C   . ARG A 1 156 ? -5.332  9.218   -14.683 1.00 94.44 156 A 1 
ATOM 1224 O O   . ARG A 1 156 ? -5.698  8.168   -15.209 1.00 94.79 156 A 1 
ATOM 1225 C CB  . ARG A 1 156 ? -6.797  10.913  -13.496 1.00 93.08 156 A 1 
ATOM 1226 C CG  . ARG A 1 156 ? -7.669  11.187  -12.263 1.00 92.38 156 A 1 
ATOM 1227 C CD  . ARG A 1 156 ? -8.448  12.505  -12.386 1.00 90.97 156 A 1 
ATOM 1228 N NE  . ARG A 1 156 ? -7.567  13.685  -12.261 1.00 88.40 156 A 1 
ATOM 1229 C CZ  . ARG A 1 156 ? -7.908  14.944  -12.470 1.00 87.63 156 A 1 
ATOM 1230 N NH1 . ARG A 1 156 ? -9.098  15.288  -12.873 1.00 83.43 156 A 1 
ATOM 1231 N NH2 . ARG A 1 156 ? -7.050  15.895  -12.266 1.00 83.01 156 A 1 
ATOM 1232 N N   . LEU A 1 157 ? -4.355  9.963   -15.201 1.00 94.90 157 A 1 
ATOM 1233 C CA  . LEU A 1 157 ? -3.686  9.601   -16.462 1.00 95.70 157 A 1 
ATOM 1234 C C   . LEU A 1 157 ? -2.894  8.290   -16.343 1.00 96.24 157 A 1 
ATOM 1235 O O   . LEU A 1 157 ? -2.896  7.475   -17.267 1.00 96.51 157 A 1 
ATOM 1236 C CB  . LEU A 1 157 ? -2.782  10.759  -16.917 1.00 96.12 157 A 1 
ATOM 1237 C CG  . LEU A 1 157 ? -2.048  10.486  -18.248 1.00 95.99 157 A 1 
ATOM 1238 C CD1 . LEU A 1 157 ? -3.011  10.235  -19.413 1.00 95.88 157 A 1 
ATOM 1239 C CD2 . LEU A 1 157 ? -1.151  11.661  -18.608 1.00 95.79 157 A 1 
ATOM 1240 N N   . LEU A 1 158 ? -2.238  8.057   -15.210 1.00 95.38 158 A 1 
ATOM 1241 C CA  . LEU A 1 158 ? -1.518  6.809   -14.949 1.00 95.56 158 A 1 
ATOM 1242 C C   . LEU A 1 158 ? -2.467  5.599   -14.973 1.00 96.20 158 A 1 
ATOM 1243 O O   . LEU A 1 158 ? -2.124  4.573   -15.556 1.00 96.56 158 A 1 
ATOM 1244 C CB  . LEU A 1 158 ? -0.772  6.942   -13.609 1.00 95.22 158 A 1 
ATOM 1245 C CG  . LEU A 1 158 ? -0.064  5.660   -13.143 1.00 94.29 158 A 1 
ATOM 1246 C CD1 . LEU A 1 158 ? 1.039   5.220   -14.104 1.00 93.70 158 A 1 
ATOM 1247 C CD2 . LEU A 1 158 ? 0.555   5.894   -11.763 1.00 93.40 158 A 1 
ATOM 1248 N N   . ALA A 1 159 ? -3.661  5.717   -14.380 1.00 95.70 159 A 1 
ATOM 1249 C CA  . ALA A 1 159 ? -4.674  4.667   -14.401 1.00 96.17 159 A 1 
ATOM 1250 C C   . ALA A 1 159 ? -5.179  4.403   -15.829 1.00 96.91 159 A 1 
ATOM 1251 O O   . ALA A 1 159 ? -5.186  3.255   -16.267 1.00 97.26 159 A 1 
ATOM 1252 C CB  . ALA A 1 159 ? -5.806  5.050   -13.443 1.00 95.93 159 A 1 
ATOM 1253 N N   . GLU A 1 160 ? -5.494  5.437   -16.597 1.00 96.96 160 A 1 
ATOM 1254 C CA  . GLU A 1 160 ? -5.930  5.318   -17.997 1.00 97.48 160 A 1 
ATOM 1255 C C   . GLU A 1 160 ? -4.915  4.547   -18.858 1.00 97.85 160 A 1 
ATOM 1256 O O   . GLU A 1 160 ? -5.268  3.607   -19.573 1.00 97.93 160 A 1 
ATOM 1257 C CB  . GLU A 1 160 ? -6.138  6.725   -18.576 1.00 97.64 160 A 1 
ATOM 1258 C CG  . GLU A 1 160 ? -7.411  7.421   -18.059 1.00 97.18 160 A 1 
ATOM 1259 C CD  . GLU A 1 160 ? -8.693  6.928   -18.741 1.00 97.59 160 A 1 
ATOM 1260 O OE1 . GLU A 1 160 ? -9.755  7.568   -18.555 1.00 95.51 160 A 1 
ATOM 1261 O OE2 . GLU A 1 160 ? -8.652  5.973   -19.553 1.00 96.44 160 A 1 
ATOM 1262 N N   . ILE A 1 161 ? -3.636  4.909   -18.756 1.00 97.85 161 A 1 
ATOM 1263 C CA  . ILE A 1 161 ? -2.555  4.281   -19.525 1.00 97.99 161 A 1 
ATOM 1264 C C   . ILE A 1 161 ? -2.316  2.842   -19.066 1.00 98.08 161 A 1 
ATOM 1265 O O   . ILE A 1 161 ? -2.249  1.931   -19.891 1.00 98.05 161 A 1 
ATOM 1266 C CB  . ILE A 1 161 ? -1.281  5.153   -19.436 1.00 97.99 161 A 1 
ATOM 1267 C CG1 . ILE A 1 161 ? -1.495  6.430   -20.283 1.00 97.21 161 A 1 
ATOM 1268 C CG2 . ILE A 1 161 ? -0.024  4.398   -19.906 1.00 97.69 161 A 1 
ATOM 1269 C CD1 . ILE A 1 161 ? -0.410  7.490   -20.099 1.00 95.44 161 A 1 
ATOM 1270 N N   . SER A 1 162 ? -2.188  2.617   -17.758 1.00 97.55 162 A 1 
ATOM 1271 C CA  . SER A 1 162 ? -1.854  1.294   -17.222 1.00 97.43 162 A 1 
ATOM 1272 C C   . SER A 1 162 ? -2.985  0.276   -17.403 1.00 97.80 162 A 1 
ATOM 1273 O O   . SER A 1 162 ? -2.718  -0.858  -17.793 1.00 97.67 162 A 1 
ATOM 1274 C CB  . SER A 1 162 ? -1.417  1.390   -15.761 1.00 96.79 162 A 1 
ATOM 1275 O OG  . SER A 1 162 ? -2.429  1.940   -14.953 1.00 94.55 162 A 1 
ATOM 1276 N N   . TYR A 1 163 ? -4.240  0.673   -17.222 1.00 98.07 163 A 1 
ATOM 1277 C CA  . TYR A 1 163 ? -5.393  -0.184  -17.504 1.00 98.12 163 A 1 
ATOM 1278 C C   . TYR A 1 163 ? -5.490  -0.498  -18.998 1.00 98.27 163 A 1 
ATOM 1279 O O   . TYR A 1 163 ? -5.656  -1.657  -19.370 1.00 97.91 163 A 1 
ATOM 1280 C CB  . TYR A 1 163 ? -6.688  0.467   -17.004 1.00 97.75 163 A 1 
ATOM 1281 C CG  . TYR A 1 163 ? -6.878  0.569   -15.500 1.00 97.64 163 A 1 
ATOM 1282 C CD1 . TYR A 1 163 ? -5.916  0.101   -14.583 1.00 96.81 163 A 1 
ATOM 1283 C CD2 . TYR A 1 163 ? -8.078  1.130   -15.017 1.00 96.81 163 A 1 
ATOM 1284 C CE1 . TYR A 1 163 ? -6.141  0.199   -13.199 1.00 96.38 163 A 1 
ATOM 1285 C CE2 . TYR A 1 163 ? -8.309  1.228   -13.635 1.00 96.34 163 A 1 
ATOM 1286 C CZ  . TYR A 1 163 ? -7.338  0.767   -12.722 1.00 96.46 163 A 1 
ATOM 1287 O OH  . TYR A 1 163 ? -7.564  0.866   -11.392 1.00 95.39 163 A 1 
ATOM 1288 N N   . SER A 1 164 ? -5.276  0.485   -19.865 1.00 98.66 164 A 1 
ATOM 1289 C CA  . SER A 1 164 ? -5.221  0.250   -21.315 1.00 98.64 164 A 1 
ATOM 1290 C C   . SER A 1 164 ? -4.054  -0.655  -21.727 1.00 98.63 164 A 1 
ATOM 1291 O O   . SER A 1 164 ? -4.140  -1.365  -22.736 1.00 98.22 164 A 1 
ATOM 1292 C CB  . SER A 1 164 ? -5.132  1.579   -22.062 1.00 98.46 164 A 1 
ATOM 1293 O OG  . SER A 1 164 ? -6.285  2.354   -21.811 1.00 94.75 164 A 1 
ATOM 1294 N N   . GLY A 1 165 ? -2.980  -0.687  -20.928 1.00 98.47 165 A 1 
ATOM 1295 C CA  . GLY A 1 165 ? -1.847  -1.604  -21.043 1.00 98.37 165 A 1 
ATOM 1296 C C   . GLY A 1 165 ? -2.101  -3.011  -20.494 1.00 98.48 165 A 1 
ATOM 1297 O O   . GLY A 1 165 ? -1.280  -3.889  -20.717 1.00 97.93 165 A 1 
ATOM 1298 N N   . GLY A 1 166 ? -3.218  -3.257  -19.799 1.00 98.51 166 A 1 
ATOM 1299 C CA  . GLY A 1 166 ? -3.588  -4.583  -19.299 1.00 98.50 166 A 1 
ATOM 1300 C C   . GLY A 1 166 ? -3.208  -4.871  -17.844 1.00 98.60 166 A 1 
ATOM 1301 O O   . GLY A 1 166 ? -3.320  -6.016  -17.416 1.00 98.20 166 A 1 
ATOM 1302 N N   . PHE A 1 167 ? -2.777  -3.881  -17.067 1.00 98.21 167 A 1 
ATOM 1303 C CA  . PHE A 1 167 ? -2.586  -4.058  -15.624 1.00 98.22 167 A 1 
ATOM 1304 C C   . PHE A 1 167 ? -3.925  -4.365  -14.948 1.00 98.24 167 A 1 
ATOM 1305 O O   . PHE A 1 167 ? -4.913  -3.662  -15.152 1.00 97.72 167 A 1 
ATOM 1306 C CB  . PHE A 1 167 ? -1.932  -2.827  -14.993 1.00 98.03 167 A 1 
ATOM 1307 C CG  . PHE A 1 167 ? -0.441  -2.735  -15.228 1.00 98.08 167 A 1 
ATOM 1308 C CD1 . PHE A 1 167 ? 0.452   -3.173  -14.234 1.00 97.45 167 A 1 
ATOM 1309 C CD2 . PHE A 1 167 ? 0.063   -2.223  -16.435 1.00 97.39 167 A 1 
ATOM 1310 C CE1 . PHE A 1 167 ? 1.839   -3.084  -14.441 1.00 96.93 167 A 1 
ATOM 1311 C CE2 . PHE A 1 167 ? 1.450   -2.142  -16.645 1.00 96.90 167 A 1 
ATOM 1312 C CZ  . PHE A 1 167 ? 2.340   -2.566  -15.647 1.00 97.33 167 A 1 
ATOM 1313 N N   . THR A 1 168 ? -3.945  -5.411  -14.121 1.00 98.24 168 A 1 
ATOM 1314 C CA  . THR A 1 168 ? -5.174  -5.916  -13.485 1.00 98.34 168 A 1 
ATOM 1315 C C   . THR A 1 168 ? -5.270  -5.573  -11.997 1.00 98.39 168 A 1 
ATOM 1316 O O   . THR A 1 168 ? -6.160  -6.061  -11.302 1.00 98.12 168 A 1 
ATOM 1317 C CB  . THR A 1 168 ? -5.346  -7.420  -13.736 1.00 98.29 168 A 1 
ATOM 1318 O OG1 . THR A 1 168 ? -4.210  -8.132  -13.310 1.00 97.59 168 A 1 
ATOM 1319 C CG2 . THR A 1 168 ? -5.551  -7.747  -15.209 1.00 97.09 168 A 1 
ATOM 1320 N N   . SER A 1 169 ? -4.364  -4.735  -11.488 1.00 97.12 169 A 1 
ATOM 1321 C CA  . SER A 1 169 ? -4.405  -4.185  -10.129 1.00 96.89 169 A 1 
ATOM 1322 C C   . SER A 1 169 ? -3.731  -2.815  -10.047 1.00 96.46 169 A 1 
ATOM 1323 O O   . SER A 1 169 ? -2.729  -2.560  -10.721 1.00 95.97 169 A 1 
ATOM 1324 C CB  . SER A 1 169 ? -3.762  -5.162  -9.147  1.00 96.88 169 A 1 
ATOM 1325 O OG  . SER A 1 169 ? -3.825  -4.673  -7.822  1.00 95.24 169 A 1 
ATOM 1326 N N   . PHE A 1 170 ? -4.279  -1.938  -9.182  1.00 95.20 170 A 1 
ATOM 1327 C CA  . PHE A 1 170 ? -3.786  -0.579  -8.977  1.00 94.52 170 A 1 
ATOM 1328 C C   . PHE A 1 170 ? -3.852  -0.171  -7.503  1.00 94.16 170 A 1 
ATOM 1329 O O   . PHE A 1 170 ? -4.931  -0.120  -6.910  1.00 92.26 170 A 1 
ATOM 1330 C CB  . PHE A 1 170 ? -4.594  0.371   -9.863  1.00 93.19 170 A 1 
ATOM 1331 C CG  . PHE A 1 170 ? -3.926  1.707   -10.122 1.00 91.54 170 A 1 
ATOM 1332 C CD1 . PHE A 1 170 ? -3.831  2.676   -9.109  1.00 88.72 170 A 1 
ATOM 1333 C CD2 . PHE A 1 170 ? -3.392  1.988   -11.394 1.00 88.19 170 A 1 
ATOM 1334 C CE1 . PHE A 1 170 ? -3.198  3.909   -9.363  1.00 85.42 170 A 1 
ATOM 1335 C CE2 . PHE A 1 170 ? -2.766  3.218   -11.647 1.00 85.29 170 A 1 
ATOM 1336 C CZ  . PHE A 1 170 ? -2.666  4.182   -10.634 1.00 85.50 170 A 1 
ATOM 1337 N N   . GLU A 1 171 ? -2.698  0.158   -6.917  1.00 91.66 171 A 1 
ATOM 1338 C CA  . GLU A 1 171 ? -2.568  0.622   -5.530  1.00 90.27 171 A 1 
ATOM 1339 C C   . GLU A 1 171 ? -2.619  2.147   -5.438  1.00 88.28 171 A 1 
ATOM 1340 O O   . GLU A 1 171 ? -1.929  2.848   -6.178  1.00 83.50 171 A 1 
ATOM 1341 C CB  . GLU A 1 171 ? -1.252  0.107   -4.935  1.00 88.79 171 A 1 
ATOM 1342 C CG  . GLU A 1 171 ? -1.026  0.496   -3.461  1.00 82.94 171 A 1 
ATOM 1343 C CD  . GLU A 1 171 ? 0.454   0.535   -3.057  1.00 84.03 171 A 1 
ATOM 1344 O OE1 . GLU A 1 171 ? 0.769   0.815   -1.889  1.00 76.56 171 A 1 
ATOM 1345 O OE2 . GLU A 1 171 ? 1.341   0.326   -3.919  1.00 78.23 171 A 1 
ATOM 1346 N N   . GLY A 1 172 ? -3.371  2.649   -4.463  1.00 78.74 172 A 1 
ATOM 1347 C CA  . GLY A 1 172 ? -3.347  4.040   -4.026  1.00 76.71 172 A 1 
ATOM 1348 C C   . GLY A 1 172 ? -4.713  4.546   -3.567  1.00 78.69 172 A 1 
ATOM 1349 O O   . GLY A 1 172 ? -5.731  3.896   -3.783  1.00 74.50 172 A 1 
ATOM 1350 N N   . GLY A 1 173 ? -4.733  5.729   -2.951  1.00 71.51 173 A 1 
ATOM 1351 C CA  . GLY A 1 173 ? -5.957  6.343   -2.449  1.00 70.07 173 A 1 
ATOM 1352 C C   . GLY A 1 173 ? -5.806  7.850   -2.235  1.00 71.57 173 A 1 
ATOM 1353 O O   . GLY A 1 173 ? -4.692  8.369   -2.134  1.00 67.21 173 A 1 
ATOM 1354 N N   . GLY A 1 174 ? -6.934  8.566   -2.198  1.00 64.65 174 A 1 
ATOM 1355 C CA  . GLY A 1 174 ? -6.959  10.031  -2.098  1.00 61.05 174 A 1 
ATOM 1356 C C   . GLY A 1 174 ? -6.511  10.577  -0.745  1.00 63.94 174 A 1 
ATOM 1357 O O   . GLY A 1 174 ? -6.117  11.745  -0.655  1.00 63.86 174 A 1 
ATOM 1358 N N   . ILE A 1 175 ? -6.551  9.751   0.289   1.00 66.98 175 A 1 
ATOM 1359 C CA  . ILE A 1 175 ? -6.114  10.086  1.650   1.00 65.49 175 A 1 
ATOM 1360 C C   . ILE A 1 175 ? -4.719  9.512   1.898   1.00 67.91 175 A 1 
ATOM 1361 O O   . ILE A 1 175 ? -3.792  10.253  2.238   1.00 66.13 175 A 1 
ATOM 1362 C CB  . ILE A 1 175 ? -7.140  9.577   2.691   1.00 65.15 175 A 1 
ATOM 1363 C CG1 . ILE A 1 175 ? -8.559  10.132  2.420   1.00 65.75 175 A 1 
ATOM 1364 C CG2 . ILE A 1 175 ? -6.669  9.950   4.109   1.00 61.67 175 A 1 
ATOM 1365 C CD1 . ILE A 1 175 ? -9.652  9.477   3.277   1.00 56.10 175 A 1 
ATOM 1366 N N   . SER A 1 176 ? -4.556  8.202   1.682   1.00 71.44 176 A 1 
ATOM 1367 C CA  . SER A 1 176 ? -3.347  7.445   2.022   1.00 67.29 176 A 1 
ATOM 1368 C C   . SER A 1 176 ? -2.120  7.835   1.195   1.00 67.97 176 A 1 
ATOM 1369 O O   . SER A 1 176 ? -0.998  7.753   1.692   1.00 65.67 176 A 1 
ATOM 1370 C CB  . SER A 1 176 ? -3.621  5.948   1.896   1.00 65.04 176 A 1 
ATOM 1371 O OG  . SER A 1 176 ? -4.075  5.630   0.597   1.00 66.82 176 A 1 
ATOM 1372 N N   . TYR A 1 177 ? -2.299  8.339   -0.031  1.00 60.75 177 A 1 
ATOM 1373 C CA  . TYR A 1 177 ? -1.227  8.895   -0.866  1.00 57.95 177 A 1 
ATOM 1374 C C   . TYR A 1 177 ? -1.182  10.430  -0.882  1.00 59.44 177 A 1 
ATOM 1375 O O   . TYR A 1 177 ? -0.462  11.018  -1.687  1.00 56.45 177 A 1 
ATOM 1376 C CB  . TYR A 1 177 ? -1.258  8.265   -2.262  1.00 56.21 177 A 1 
ATOM 1377 C CG  . TYR A 1 177 ? -0.589  6.903   -2.283  1.00 60.37 177 A 1 
ATOM 1378 C CD1 . TYR A 1 177 ? 0.797   6.819   -2.507  1.00 55.95 177 A 1 
ATOM 1379 C CD2 . TYR A 1 177 ? -1.334  5.735   -2.037  1.00 55.22 177 A 1 
ATOM 1380 C CE1 . TYR A 1 177 ? 1.440   5.569   -2.503  1.00 56.38 177 A 1 
ATOM 1381 C CE2 . TYR A 1 177 ? -0.691  4.483   -2.028  1.00 53.13 177 A 1 
ATOM 1382 C CZ  . TYR A 1 177 ? 0.695   4.402   -2.269  1.00 56.58 177 A 1 
ATOM 1383 O OH  . TYR A 1 177 ? 1.320   3.198   -2.278  1.00 53.04 177 A 1 
ATOM 1384 N N   . ASN A 1 178 ? -1.916  11.088  0.019   1.00 63.31 178 A 1 
ATOM 1385 C CA  . ASN A 1 178 ? -1.855  12.527  0.251   1.00 62.49 178 A 1 
ATOM 1386 C C   . ASN A 1 178 ? -1.252  12.835  1.630   1.00 64.67 178 A 1 
ATOM 1387 O O   . ASN A 1 178 ? -0.076  13.207  1.709   1.00 60.28 178 A 1 
ATOM 1388 C CB  . ASN A 1 178 ? -3.247  13.139  0.005   1.00 56.02 178 A 1 
ATOM 1389 C CG  . ASN A 1 178 ? -3.296  14.649  0.226   1.00 52.66 178 A 1 
ATOM 1390 O OD1 . ASN A 1 178 ? -2.336  15.303  0.601   1.00 52.00 178 A 1 
ATOM 1391 N ND2 . ASN A 1 178 ? -4.437  15.253  0.023   1.00 47.71 178 A 1 
ATOM 1392 N N   . ILE A 1 179 ? -2.023  12.625  2.697   1.00 59.30 179 A 1 
ATOM 1393 C CA  . ILE A 1 179 ? -1.683  13.083  4.056   1.00 57.24 179 A 1 
ATOM 1394 C C   . ILE A 1 179 ? -0.269  12.672  4.515   1.00 60.88 179 A 1 
ATOM 1395 O O   . ILE A 1 179 ? 0.455   13.536  5.017   1.00 59.16 179 A 1 
ATOM 1396 C CB  . ILE A 1 179 ? -2.773  12.657  5.065   1.00 55.04 179 A 1 
ATOM 1397 C CG1 . ILE A 1 179 ? -4.161  13.243  4.729   1.00 56.62 179 A 1 
ATOM 1398 C CG2 . ILE A 1 179 ? -2.385  13.024  6.502   1.00 55.22 179 A 1 
ATOM 1399 C CD1 . ILE A 1 179 ? -4.251  14.774  4.744   1.00 50.68 179 A 1 
ATOM 1400 N N   . PRO A 1 180 ? 0.196   11.423  4.302   1.00 69.85 180 A 1 
ATOM 1401 C CA  . PRO A 1 180 ? 1.535   11.008  4.730   1.00 64.40 180 A 1 
ATOM 1402 C C   . PRO A 1 180 ? 2.692   11.597  3.910   1.00 64.50 180 A 1 
ATOM 1403 O O   . PRO A 1 180 ? 3.844   11.473  4.320   1.00 63.49 180 A 1 
ATOM 1404 C CB  . PRO A 1 180 ? 1.539   9.474   4.654   1.00 63.54 180 A 1 
ATOM 1405 C CG  . PRO A 1 180 ? 0.066   9.093   4.646   1.00 67.47 180 A 1 
ATOM 1406 C CD  . PRO A 1 180 ? -0.554  10.247  3.872   1.00 73.14 180 A 1 
ATOM 1407 N N   . TYR A 1 181 ? 2.421   12.213  2.740   1.00 69.78 181 A 1 
ATOM 1408 C CA  . TYR A 1 181 ? 3.465   12.573  1.769   1.00 69.57 181 A 1 
ATOM 1409 C C   . TYR A 1 181 ? 3.409   14.031  1.304   1.00 68.28 181 A 1 
ATOM 1410 O O   . TYR A 1 181 ? 4.448   14.682  1.158   1.00 64.71 181 A 1 
ATOM 1411 C CB  . TYR A 1 181 ? 3.368   11.642  0.556   1.00 70.26 181 A 1 
ATOM 1412 C CG  . TYR A 1 181 ? 3.368   10.164  0.890   1.00 73.76 181 A 1 
ATOM 1413 C CD1 . TYR A 1 181 ? 4.526   9.550   1.395   1.00 67.75 181 A 1 
ATOM 1414 C CD2 . TYR A 1 181 ? 2.195   9.403   0.704   1.00 66.33 181 A 1 
ATOM 1415 C CE1 . TYR A 1 181 ? 4.514   8.180   1.717   1.00 66.42 181 A 1 
ATOM 1416 C CE2 . TYR A 1 181 ? 2.181   8.032   1.023   1.00 63.79 181 A 1 
ATOM 1417 C CZ  . TYR A 1 181 ? 3.339   7.418   1.529   1.00 68.71 181 A 1 
ATOM 1418 O OH  . TYR A 1 181 ? 3.320   6.092   1.836   1.00 67.61 181 A 1 
ATOM 1419 N N   . ALA A 1 182 ? 2.218   14.566  1.038   1.00 63.63 182 A 1 
ATOM 1420 C CA  . ALA A 1 182 ? 2.052   15.900  0.479   1.00 61.85 182 A 1 
ATOM 1421 C C   . ALA A 1 182 ? 1.863   16.947  1.585   1.00 62.77 182 A 1 
ATOM 1422 O O   . ALA A 1 182 ? 1.104   16.771  2.531   1.00 61.33 182 A 1 
ATOM 1423 C CB  . ALA A 1 182 ? 0.899   15.888  -0.524  1.00 60.15 182 A 1 
ATOM 1424 N N   . LYS A 1 183 ? 2.530   18.099  1.433   1.00 61.92 183 A 1 
ATOM 1425 C CA  . LYS A 1 183 ? 2.450   19.168  2.440   1.00 64.31 183 A 1 
ATOM 1426 C C   . LYS A 1 183 ? 1.210   20.053  2.306   1.00 66.54 183 A 1 
ATOM 1427 O O   . LYS A 1 183 ? 0.719   20.564  3.308   1.00 64.12 183 A 1 
ATOM 1428 C CB  . LYS A 1 183 ? 3.757   19.977  2.400   1.00 59.13 183 A 1 
ATOM 1429 C CG  . LYS A 1 183 ? 3.854   20.963  3.568   1.00 55.11 183 A 1 
ATOM 1430 C CD  . LYS A 1 183 ? 5.240   21.602  3.625   1.00 48.82 183 A 1 
ATOM 1431 C CE  . LYS A 1 183 ? 5.338   22.519  4.846   1.00 41.01 183 A 1 
ATOM 1432 N NZ  . LYS A 1 183 ? 6.725   23.021  5.034   1.00 34.19 183 A 1 
ATOM 1433 N N   . SER A 1 184 ? 0.745   20.290  1.082   1.00 64.47 184 A 1 
ATOM 1434 C CA  . SER A 1 184 ? -0.217  21.372  0.805   1.00 66.68 184 A 1 
ATOM 1435 C C   . SER A 1 184 ? -1.314  21.007  -0.199  1.00 69.54 184 A 1 
ATOM 1436 O O   . SER A 1 184 ? -1.957  21.905  -0.733  1.00 66.68 184 A 1 
ATOM 1437 C CB  . SER A 1 184 ? 0.526   22.638  0.330   1.00 60.98 184 A 1 
ATOM 1438 O OG  . SER A 1 184 ? 1.541   23.013  1.245   1.00 56.03 184 A 1 
ATOM 1439 N N   . VAL A 1 185 ? -1.522  19.718  -0.493  1.00 66.11 185 A 1 
ATOM 1440 C CA  . VAL A 1 185 ? -2.610  19.275  -1.380  1.00 67.64 185 A 1 
ATOM 1441 C C   . VAL A 1 185 ? -3.854  19.013  -0.534  1.00 70.04 185 A 1 
ATOM 1442 O O   . VAL A 1 185 ? -3.760  18.322  0.481   1.00 70.98 185 A 1 
ATOM 1443 C CB  . VAL A 1 185 ? -2.215  18.036  -2.200  1.00 65.58 185 A 1 
ATOM 1444 C CG1 . VAL A 1 185 ? -3.292  17.712  -3.242  1.00 59.95 185 A 1 
ATOM 1445 C CG2 . VAL A 1 185 ? -0.898  18.257  -2.962  1.00 64.44 185 A 1 
ATOM 1446 N N   . THR A 1 186 ? -5.006  19.570  -0.923  1.00 75.88 186 A 1 
ATOM 1447 C CA  . THR A 1 186 ? -6.248  19.399  -0.160  1.00 76.52 186 A 1 
ATOM 1448 C C   . THR A 1 186 ? -6.823  17.995  -0.338  1.00 78.21 186 A 1 
ATOM 1449 O O   . THR A 1 186 ? -6.652  17.370  -1.390  1.00 77.63 186 A 1 
ATOM 1450 C CB  . THR A 1 186 ? -7.316  20.465  -0.471  1.00 74.00 186 A 1 
ATOM 1451 O OG1 . THR A 1 186 ? -7.948  20.237  -1.706  1.00 71.65 186 A 1 
ATOM 1452 C CG2 . THR A 1 186 ? -6.761  21.890  -0.485  1.00 71.82 186 A 1 
ATOM 1453 N N   . LEU A 1 187 ? -7.519  17.492  0.684   1.00 77.70 187 A 1 
ATOM 1454 C CA  . LEU A 1 187 ? -8.205  16.202  0.617   1.00 79.05 187 A 1 
ATOM 1455 C C   . LEU A 1 187 ? -9.359  16.222  -0.386  1.00 81.15 187 A 1 
ATOM 1456 O O   . LEU A 1 187 ? -9.555  15.250  -1.098  1.00 79.17 187 A 1 
ATOM 1457 C CB  . LEU A 1 187 ? -8.713  15.803  2.009   1.00 75.41 187 A 1 
ATOM 1458 C CG  . LEU A 1 187 ? -7.629  15.254  2.947   1.00 72.42 187 A 1 
ATOM 1459 C CD1 . LEU A 1 187 ? -8.234  15.030  4.332   1.00 68.62 187 A 1 
ATOM 1460 C CD2 . LEU A 1 187 ? -7.077  13.916  2.444   1.00 69.59 187 A 1 
ATOM 1461 N N   . GLU A 1 188 ? -10.071 17.332  -0.523  1.00 82.16 188 A 1 
ATOM 1462 C CA  . GLU A 1 188 ? -11.163 17.486  -1.490  1.00 82.12 188 A 1 
ATOM 1463 C C   . GLU A 1 188 ? -10.682 17.245  -2.923  1.00 82.87 188 A 1 
ATOM 1464 O O   . GLU A 1 188 ? -11.375 16.618  -3.723  1.00 81.42 188 A 1 
ATOM 1465 C CB  . GLU A 1 188 ? -11.772 18.899  -1.418  1.00 80.95 188 A 1 
ATOM 1466 C CG  . GLU A 1 188 ? -12.366 19.293  -0.059  1.00 71.54 188 A 1 
ATOM 1467 C CD  . GLU A 1 188 ? -11.351 19.892  0.930   1.00 68.74 188 A 1 
ATOM 1468 O OE1 . GLU A 1 188 ? -11.798 20.501  1.918   1.00 61.85 188 A 1 
ATOM 1469 O OE2 . GLU A 1 188 ? -10.123 19.746  0.707   1.00 64.31 188 A 1 
ATOM 1470 N N   . THR A 1 189 ? -9.482  17.735  -3.251  1.00 81.40 189 A 1 
ATOM 1471 C CA  . THR A 1 189 ? -8.872  17.528  -4.565  1.00 80.94 189 A 1 
ATOM 1472 C C   . THR A 1 189 ? -8.492  16.066  -4.753  1.00 81.39 189 A 1 
ATOM 1473 O O   . THR A 1 189 ? -8.903  15.454  -5.736  1.00 79.55 189 A 1 
ATOM 1474 C CB  . THR A 1 189 ? -7.644  18.429  -4.755  1.00 79.62 189 A 1 
ATOM 1475 O OG1 . THR A 1 189 ? -8.025  19.780  -4.621  1.00 74.06 189 A 1 
ATOM 1476 C CG2 . THR A 1 189 ? -7.014  18.278  -6.140  1.00 73.62 189 A 1 
ATOM 1477 N N   . THR A 1 190 ? -7.753  15.477  -3.816  1.00 76.82 190 A 1 
ATOM 1478 C CA  . THR A 1 190 ? -7.239  14.115  -3.991  1.00 75.24 190 A 1 
ATOM 1479 C C   . THR A 1 190 ? -8.331  13.057  -3.898  1.00 79.43 190 A 1 
ATOM 1480 O O   . THR A 1 190 ? -8.302  12.121  -4.686  1.00 78.49 190 A 1 
ATOM 1481 C CB  . THR A 1 190 ? -6.091  13.791  -3.029  1.00 69.15 190 A 1 
ATOM 1482 O OG1 . THR A 1 190 ? -6.433  14.040  -1.686  1.00 64.43 190 A 1 
ATOM 1483 C CG2 . THR A 1 190 ? -4.874  14.653  -3.349  1.00 62.22 190 A 1 
ATOM 1484 N N   . ILE A 1 191 ? -9.334  13.220  -3.033  1.00 81.62 191 A 1 
ATOM 1485 C CA  . ILE A 1 191 ? -10.489 12.313  -2.993  1.00 82.58 191 A 1 
ATOM 1486 C C   . ILE A 1 191 ? -11.229 12.356  -4.335  1.00 82.94 191 A 1 
ATOM 1487 O O   . ILE A 1 191 ? -11.501 11.304  -4.903  1.00 82.75 191 A 1 
ATOM 1488 C CB  . ILE A 1 191 ? -11.411 12.628  -1.792  1.00 83.24 191 A 1 
ATOM 1489 C CG1 . ILE A 1 191 ? -10.692 12.282  -0.464  1.00 82.15 191 A 1 
ATOM 1490 C CG2 . ILE A 1 191 ? -12.734 11.847  -1.893  1.00 79.85 191 A 1 
ATOM 1491 C CD1 . ILE A 1 191 ? -11.430 12.754  0.795   1.00 77.66 191 A 1 
ATOM 1492 N N   . ARG A 1 192 ? -11.477 13.540  -4.904  1.00 87.50 192 A 1 
ATOM 1493 C CA  . ARG A 1 192 ? -12.140 13.675  -6.216  1.00 86.69 192 A 1 
ATOM 1494 C C   . ARG A 1 192 ? -11.321 13.047  -7.353  1.00 87.22 192 A 1 
ATOM 1495 O O   . ARG A 1 192 ? -11.884 12.377  -8.214  1.00 86.06 192 A 1 
ATOM 1496 C CB  . ARG A 1 192 ? -12.413 15.158  -6.485  1.00 85.58 192 A 1 
ATOM 1497 C CG  . ARG A 1 192 ? -13.260 15.370  -7.748  1.00 76.01 192 A 1 
ATOM 1498 C CD  . ARG A 1 192 ? -13.473 16.857  -8.047  1.00 74.85 192 A 1 
ATOM 1499 N NE  . ARG A 1 192 ? -14.189 17.561  -6.959  1.00 67.16 192 A 1 
ATOM 1500 C CZ  . ARG A 1 192 ? -13.724 18.518  -6.173  1.00 60.49 192 A 1 
ATOM 1501 N NH1 . ARG A 1 192 ? -12.515 18.993  -6.295  1.00 54.47 192 A 1 
ATOM 1502 N NH2 . ARG A 1 192 ? -14.480 19.020  -5.241  1.00 52.92 192 A 1 
ATOM 1503 N N   . ASP A 1 193 ? -10.015 13.254  -7.364  1.00 86.49 193 A 1 
ATOM 1504 C CA  . ASP A 1 193 ? -9.141  12.665  -8.386  1.00 86.41 193 A 1 
ATOM 1505 C C   . ASP A 1 193 ? -9.095  11.128  -8.286  1.00 87.26 193 A 1 
ATOM 1506 O O   . ASP A 1 193 ? -9.037  10.445  -9.311  1.00 86.79 193 A 1 
ATOM 1507 C CB  . ASP A 1 193 ? -7.728  13.268  -8.277  1.00 85.54 193 A 1 
ATOM 1508 C CG  . ASP A 1 193 ? -7.624  14.722  -8.763  1.00 83.84 193 A 1 
ATOM 1509 O OD1 . ASP A 1 193 ? -8.491  15.171  -9.554  1.00 80.09 193 A 1 
ATOM 1510 O OD2 . ASP A 1 193 ? -6.608  15.375  -8.438  1.00 79.50 193 A 1 
ATOM 1511 N N   . TRP A 1 194 ? -9.184  10.569  -7.074  1.00 86.04 194 A 1 
ATOM 1512 C CA  . TRP A 1 194 ? -9.260  9.121   -6.859  1.00 86.43 194 A 1 
ATOM 1513 C C   . TRP A 1 194 ? -10.649 8.543   -7.119  1.00 88.46 194 A 1 
ATOM 1514 O O   . TRP A 1 194 ? -10.726 7.449   -7.675  1.00 87.67 194 A 1 
ATOM 1515 C CB  . TRP A 1 194 ? -8.714  8.779   -5.478  1.00 84.99 194 A 1 
ATOM 1516 C CG  . TRP A 1 194 ? -7.216  8.688   -5.477  1.00 81.95 194 A 1 
ATOM 1517 C CD1 . TRP A 1 194 ? -6.351  9.675   -5.158  1.00 76.89 194 A 1 
ATOM 1518 C CD2 . TRP A 1 194 ? -6.390  7.556   -5.890  1.00 78.10 194 A 1 
ATOM 1519 N NE1 . TRP A 1 194 ? -5.049  9.232   -5.336  1.00 72.14 194 A 1 
ATOM 1520 C CE2 . TRP A 1 194 ? -5.021  7.941   -5.788  1.00 73.54 194 A 1 
ATOM 1521 C CE3 . TRP A 1 194 ? -6.676  6.255   -6.345  1.00 73.45 194 A 1 
ATOM 1522 C CZ2 . TRP A 1 194 ? -3.977  7.067   -6.125  1.00 73.70 194 A 1 
ATOM 1523 C CZ3 . TRP A 1 194 ? -5.635  5.368   -6.684  1.00 71.89 194 A 1 
ATOM 1524 C CH2 . TRP A 1 194 ? -4.295  5.769   -6.576  1.00 70.87 194 A 1 
ATOM 1525 N N   . GLN A 1 195 ? -11.738 9.284   -6.870  1.00 88.72 195 A 1 
ATOM 1526 C CA  . GLN A 1 195 ? -13.081 8.896   -7.333  1.00 89.53 195 A 1 
ATOM 1527 C C   . GLN A 1 195 ? -13.116 8.700   -8.858  1.00 91.21 195 A 1 
ATOM 1528 O O   . GLN A 1 195 ? -13.773 7.784   -9.345  1.00 91.78 195 A 1 
ATOM 1529 C CB  . GLN A 1 195 ? -14.116 9.957   -6.925  1.00 88.86 195 A 1 
ATOM 1530 C CG  . GLN A 1 195 ? -14.513 9.896   -5.441  1.00 84.89 195 A 1 
ATOM 1531 C CD  . GLN A 1 195 ? -15.460 11.030  -5.046  1.00 86.38 195 A 1 
ATOM 1532 O OE1 . GLN A 1 195 ? -15.318 12.175  -5.450  1.00 78.18 195 A 1 
ATOM 1533 N NE2 . GLN A 1 195 ? -16.462 10.761  -4.241  1.00 77.09 195 A 1 
ATOM 1534 N N   . TYR A 1 196 ? -12.359 9.497   -9.626  1.00 92.55 196 A 1 
ATOM 1535 C CA  . TYR A 1 196 ? -12.193 9.266   -11.065 1.00 93.27 196 A 1 
ATOM 1536 C C   . TYR A 1 196 ? -11.505 7.920   -11.350 1.00 94.27 196 A 1 
ATOM 1537 O O   . TYR A 1 196 ? -11.975 7.167   -12.198 1.00 94.24 196 A 1 
ATOM 1538 C CB  . TYR A 1 196 ? -11.411 10.426  -11.688 1.00 93.11 196 A 1 
ATOM 1539 C CG  . TYR A 1 196 ? -11.103 10.267  -13.166 1.00 93.45 196 A 1 
ATOM 1540 C CD1 . TYR A 1 196 ? -10.100 9.375   -13.602 1.00 93.06 196 A 1 
ATOM 1541 C CD2 . TYR A 1 196 ? -11.812 11.024  -14.117 1.00 93.28 196 A 1 
ATOM 1542 C CE1 . TYR A 1 196 ? -9.810  9.236   -14.972 1.00 92.98 196 A 1 
ATOM 1543 C CE2 . TYR A 1 196 ? -11.517 10.899  -15.487 1.00 92.54 196 A 1 
ATOM 1544 C CZ  . TYR A 1 196 ? -10.515 10.003  -15.914 1.00 93.27 196 A 1 
ATOM 1545 O OH  . TYR A 1 196 ? -10.221 9.895   -17.235 1.00 92.66 196 A 1 
ATOM 1546 N N   . VAL A 1 197 ? -10.405 7.592   -10.663 1.00 93.83 197 A 1 
ATOM 1547 C CA  . VAL A 1 197 ? -9.681  6.316   -10.838 1.00 94.38 197 A 1 
ATOM 1548 C C   . VAL A 1 197 ? -10.582 5.131   -10.491 1.00 95.62 197 A 1 
ATOM 1549 O O   . VAL A 1 197 ? -10.635 4.147   -11.232 1.00 95.99 197 A 1 
ATOM 1550 C CB  . VAL A 1 197 ? -8.399  6.288   -9.981  1.00 93.65 197 A 1 
ATOM 1551 C CG1 . VAL A 1 197 ? -7.672  4.938   -10.058 1.00 92.28 197 A 1 
ATOM 1552 C CG2 . VAL A 1 197 ? -7.412  7.371   -10.436 1.00 92.35 197 A 1 
ATOM 1553 N N   . ASP A 1 198 ? -11.333 5.243   -9.406  1.00 94.66 198 A 1 
ATOM 1554 C CA  . ASP A 1 198 ? -12.273 4.216   -8.971  1.00 95.30 198 A 1 
ATOM 1555 C C   . ASP A 1 198 ? -13.458 4.108   -9.943  1.00 96.42 198 A 1 
ATOM 1556 O O   . ASP A 1 198 ? -13.845 3.000   -10.320 1.00 96.68 198 A 1 
ATOM 1557 C CB  . ASP A 1 198 ? -12.701 4.509   -7.522  1.00 94.63 198 A 1 
ATOM 1558 C CG  . ASP A 1 198 ? -11.534 4.390   -6.522  1.00 93.36 198 A 1 
ATOM 1559 O OD1 . ASP A 1 198 ? -10.621 3.553   -6.738  1.00 91.00 198 A 1 
ATOM 1560 O OD2 . ASP A 1 198 ? -11.527 5.147   -5.529  1.00 90.46 198 A 1 
ATOM 1561 N N   . ARG A 1 199 ? -13.965 5.226   -10.479 1.00 95.77 199 A 1 
ATOM 1562 C CA  . ARG A 1 199 ? -14.998 5.207   -11.530 1.00 96.31 199 A 1 
ATOM 1563 C C   . ARG A 1 199 ? -14.503 4.573   -12.819 1.00 96.72 199 A 1 
ATOM 1564 O O   . ARG A 1 199 ? -15.235 3.787   -13.413 1.00 96.66 199 A 1 
ATOM 1565 C CB  . ARG A 1 199 ? -15.552 6.617   -11.772 1.00 96.34 199 A 1 
ATOM 1566 C CG  . ARG A 1 199 ? -16.719 6.620   -12.784 1.00 95.21 199 A 1 
ATOM 1567 C CD  . ARG A 1 199 ? -17.933 5.824   -12.260 1.00 94.18 199 A 1 
ATOM 1568 N NE  . ARG A 1 199 ? -18.875 5.466   -13.324 1.00 93.24 199 A 1 
ATOM 1569 C CZ  . ARG A 1 199 ? -19.369 4.256   -13.549 1.00 93.97 199 A 1 
ATOM 1570 N NH1 . ARG A 1 199 ? -19.036 3.204   -12.857 1.00 87.76 199 A 1 
ATOM 1571 N NH2 . ARG A 1 199 ? -20.231 4.060   -14.490 1.00 88.42 199 A 1 
ATOM 1572 N N   . LEU A 1 200 ? -13.274 4.869   -13.244 1.00 97.10 200 A 1 
ATOM 1573 C CA  . LEU A 1 200 ? -12.642 4.185   -14.376 1.00 97.44 200 A 1 
ATOM 1574 C C   . LEU A 1 200 ? -12.613 2.671   -14.131 1.00 97.70 200 A 1 
ATOM 1575 O O   . LEU A 1 200 ? -13.014 1.906   -15.005 1.00 97.77 200 A 1 
ATOM 1576 C CB  . LEU A 1 200 ? -11.230 4.762   -14.599 1.00 97.60 200 A 1 
ATOM 1577 C CG  . LEU A 1 200 ? -10.448 4.090   -15.743 1.00 97.27 200 A 1 
ATOM 1578 C CD1 . LEU A 1 200 ? -11.103 4.329   -17.104 1.00 96.85 200 A 1 
ATOM 1579 C CD2 . LEU A 1 200 ? -9.028  4.651   -15.795 1.00 96.95 200 A 1 
ATOM 1580 N N   . THR A 1 201 ? -12.220 2.241   -12.935 1.00 97.31 201 A 1 
ATOM 1581 C CA  . THR A 1 201 ? -12.210 0.828   -12.532 1.00 97.53 201 A 1 
ATOM 1582 C C   . THR A 1 201 ? -13.616 0.216   -12.600 1.00 97.88 201 A 1 
ATOM 1583 O O   . THR A 1 201 ? -13.798 -0.840  -13.203 1.00 97.82 201 A 1 
ATOM 1584 C CB  . THR A 1 201 ? -11.633 0.665   -11.116 1.00 97.21 201 A 1 
ATOM 1585 O OG1 . THR A 1 201 ? -10.400 1.339   -10.983 1.00 95.90 201 A 1 
ATOM 1586 C CG2 . THR A 1 201 ? -11.364 -0.798  -10.785 1.00 96.21 201 A 1 
ATOM 1587 N N   . GLY A 1 202 ? -14.623 0.904   -12.067 1.00 97.60 202 A 1 
ATOM 1588 C CA  . GLY A 1 202 ? -16.030 0.488   -12.139 1.00 97.73 202 A 1 
ATOM 1589 C C   . GLY A 1 202 ? -16.563 0.388   -13.572 1.00 97.91 202 A 1 
ATOM 1590 O O   . GLY A 1 202 ? -17.298 -0.540  -13.897 1.00 97.71 202 A 1 
ATOM 1591 N N   . LEU A 1 203 ? -16.133 1.263   -14.484 1.00 98.31 203 A 1 
ATOM 1592 C CA  . LEU A 1 203 ? -16.498 1.194   -15.908 1.00 98.23 203 A 1 
ATOM 1593 C C   . LEU A 1 203 ? -15.877 -0.018  -16.624 1.00 98.31 203 A 1 
ATOM 1594 O O   . LEU A 1 203 ? -16.469 -0.528  -17.578 1.00 98.07 203 A 1 
ATOM 1595 C CB  . LEU A 1 203 ? -16.077 2.493   -16.616 1.00 98.11 203 A 1 
ATOM 1596 C CG  . LEU A 1 203 ? -16.939 3.721   -16.272 1.00 97.41 203 A 1 
ATOM 1597 C CD1 . LEU A 1 203 ? -16.276 4.975   -16.843 1.00 96.02 203 A 1 
ATOM 1598 C CD2 . LEU A 1 203 ? -18.345 3.622   -16.873 1.00 96.10 203 A 1 
ATOM 1599 N N   . TYR A 1 204 ? -14.690 -0.476  -16.209 1.00 98.53 204 A 1 
ATOM 1600 C CA  . TYR A 1 204 ? -14.127 -1.751  -16.668 1.00 98.57 204 A 1 
ATOM 1601 C C   . TYR A 1 204 ? -14.939 -2.939  -16.125 1.00 98.54 204 A 1 
ATOM 1602 O O   . TYR A 1 204 ? -15.293 -3.823  -16.907 1.00 98.28 204 A 1 
ATOM 1603 C CB  . TYR A 1 204 ? -12.640 -1.864  -16.296 1.00 98.60 204 A 1 
ATOM 1604 C CG  . TYR A 1 204 ? -11.676 -1.244  -17.299 1.00 98.66 204 A 1 
ATOM 1605 C CD1 . TYR A 1 204 ? -11.076 -2.045  -18.289 1.00 98.37 204 A 1 
ATOM 1606 C CD2 . TYR A 1 204 ? -11.358 0.124   -17.234 1.00 98.38 204 A 1 
ATOM 1607 C CE1 . TYR A 1 204 ? -10.162 -1.478  -19.206 1.00 98.21 204 A 1 
ATOM 1608 C CE2 . TYR A 1 204 ? -10.452 0.698   -18.149 1.00 98.18 204 A 1 
ATOM 1609 C CZ  . TYR A 1 204 ? -9.848  -0.104  -19.136 1.00 98.43 204 A 1 
ATOM 1610 O OH  . TYR A 1 204 ? -8.966  0.450   -20.012 1.00 98.02 204 A 1 
ATOM 1611 N N   . GLU A 1 205 ? -15.309 -2.925  -14.829 1.00 98.28 205 A 1 
ATOM 1612 C CA  . GLU A 1 205 ? -16.154 -3.954  -14.199 1.00 98.11 205 A 1 
ATOM 1613 C C   . GLU A 1 205 ? -17.508 -4.088  -14.919 1.00 98.12 205 A 1 
ATOM 1614 O O   . GLU A 1 205 ? -17.893 -5.187  -15.319 1.00 97.67 205 A 1 
ATOM 1615 C CB  . GLU A 1 205 ? -16.347 -3.619  -12.707 1.00 97.73 205 A 1 
ATOM 1616 C CG  . GLU A 1 205 ? -17.080 -4.714  -11.906 1.00 93.34 205 A 1 
ATOM 1617 C CD  . GLU A 1 205 ? -16.230 -5.957  -11.584 1.00 95.10 205 A 1 
ATOM 1618 O OE1 . GLU A 1 205 ? -16.778 -7.079  -11.498 1.00 86.20 205 A 1 
ATOM 1619 O OE2 . GLU A 1 205 ? -15.014 -5.810  -11.343 1.00 88.84 205 A 1 
ATOM 1620 N N   . GLU A 1 206 ? -18.180 -2.978  -15.206 1.00 98.32 206 A 1 
ATOM 1621 C CA  . GLU A 1 206 ? -19.445 -2.930  -15.966 1.00 98.10 206 A 1 
ATOM 1622 C C   . GLU A 1 206 ? -19.317 -3.512  -17.387 1.00 98.15 206 A 1 
ATOM 1623 O O   . GLU A 1 206 ? -20.297 -3.954  -17.985 1.00 97.46 206 A 1 
ATOM 1624 C CB  . GLU A 1 206 ? -19.920 -1.470  -16.055 1.00 97.76 206 A 1 
ATOM 1625 C CG  . GLU A 1 206 ? -20.461 -0.934  -14.714 1.00 96.68 206 A 1 
ATOM 1626 C CD  . GLU A 1 206 ? -20.649 0.592   -14.691 1.00 96.67 206 A 1 
ATOM 1627 O OE1 . GLU A 1 206 ? -20.764 1.148   -13.575 1.00 91.55 206 A 1 
ATOM 1628 O OE2 . GLU A 1 206 ? -20.675 1.248   -15.756 1.00 93.33 206 A 1 
ATOM 1629 N N   . ARG A 1 207 ? -18.100 -3.557  -17.929 1.00 98.46 207 A 1 
ATOM 1630 C CA  . ARG A 1 207 ? -17.773 -4.155  -19.233 1.00 98.42 207 A 1 
ATOM 1631 C C   . ARG A 1 207 ? -17.249 -5.592  -19.125 1.00 98.53 207 A 1 
ATOM 1632 O O   . ARG A 1 207 ? -16.806 -6.165  -20.124 1.00 97.80 207 A 1 
ATOM 1633 C CB  . ARG A 1 207 ? -16.826 -3.210  -19.980 1.00 98.13 207 A 1 
ATOM 1634 C CG  . ARG A 1 207 ? -17.546 -1.917  -20.401 1.00 96.49 207 A 1 
ATOM 1635 C CD  . ARG A 1 207 ? -16.542 -0.854  -20.840 1.00 93.85 207 A 1 
ATOM 1636 N NE  . ARG A 1 207 ? -17.190 0.359   -21.350 1.00 89.68 207 A 1 
ATOM 1637 C CZ  . ARG A 1 207 ? -17.839 1.290   -20.661 1.00 84.31 207 A 1 
ATOM 1638 N NH1 . ARG A 1 207 ? -17.971 1.263   -19.368 1.00 76.84 207 A 1 
ATOM 1639 N NH2 . ARG A 1 207 ? -18.388 2.287   -21.285 1.00 81.07 207 A 1 
ATOM 1640 N N   . GLY A 1 208 ? -17.321 -6.191  -17.934 1.00 98.31 208 A 1 
ATOM 1641 C CA  . GLY A 1 208 ? -16.914 -7.568  -17.654 1.00 98.32 208 A 1 
ATOM 1642 C C   . GLY A 1 208 ? -15.405 -7.758  -17.504 1.00 98.51 208 A 1 
ATOM 1643 O O   . GLY A 1 208 ? -14.901 -8.839  -17.819 1.00 97.93 208 A 1 
ATOM 1644 N N   . VAL A 1 209 ? -14.681 -6.726  -17.079 1.00 98.53 209 A 1 
ATOM 1645 C CA  . VAL A 1 209 ? -13.247 -6.759  -16.773 1.00 98.63 209 A 1 
ATOM 1646 C C   . VAL A 1 209 ? -13.037 -6.309  -15.337 1.00 98.65 209 A 1 
ATOM 1647 O O   . VAL A 1 209 ? -13.069 -5.113  -15.048 1.00 98.32 209 A 1 
ATOM 1648 C CB  . VAL A 1 209 ? -12.447 -5.875  -17.745 1.00 98.50 209 A 1 
ATOM 1649 C CG1 . VAL A 1 209 ? -10.967 -5.803  -17.356 1.00 97.93 209 A 1 
ATOM 1650 C CG2 . VAL A 1 209 ? -12.533 -6.419  -19.178 1.00 97.81 209 A 1 
ATOM 1651 N N   . ARG A 1 210 ? -12.785 -7.259  -14.439 1.00 98.46 210 A 1 
ATOM 1652 C CA  . ARG A 1 210 ? -12.481 -6.967  -13.034 1.00 98.41 210 A 1 
ATOM 1653 C C   . ARG A 1 210 ? -11.032 -6.522  -12.878 1.00 98.50 210 A 1 
ATOM 1654 O O   . ARG A 1 210 ? -10.113 -7.240  -13.275 1.00 98.12 210 A 1 
ATOM 1655 C CB  . ARG A 1 210 ? -12.822 -8.181  -12.166 1.00 97.86 210 A 1 
ATOM 1656 C CG  . ARG A 1 210 ? -12.638 -7.873  -10.670 1.00 95.22 210 A 1 
ATOM 1657 C CD  . ARG A 1 210 ? -13.334 -8.911  -9.788  1.00 93.68 210 A 1 
ATOM 1658 N NE  . ARG A 1 210 ? -14.791 -8.799  -9.943  1.00 91.29 210 A 1 
ATOM 1659 C CZ  . ARG A 1 210 ? -15.722 -9.527  -9.379  1.00 91.28 210 A 1 
ATOM 1660 N NH1 . ARG A 1 210 ? -15.453 -10.487 -8.538  1.00 82.87 210 A 1 
ATOM 1661 N NH2 . ARG A 1 210 ? -16.963 -9.274  -9.673  1.00 85.46 210 A 1 
ATOM 1662 N N   . ILE A 1 211 ? -10.831 -5.354  -12.277 1.00 98.26 211 A 1 
ATOM 1663 C CA  . ILE A 1 211 ? -9.519  -4.822  -11.893 1.00 98.20 211 A 1 
ATOM 1664 C C   . ILE A 1 211 ? -9.515  -4.630  -10.375 1.00 98.08 211 A 1 
ATOM 1665 O O   . ILE A 1 211 ? -10.443 -4.056  -9.808  1.00 97.74 211 A 1 
ATOM 1666 C CB  . ILE A 1 211 ? -9.179  -3.529  -12.672 1.00 98.16 211 A 1 
ATOM 1667 C CG1 . ILE A 1 211 ? -9.142  -3.807  -14.193 1.00 97.61 211 A 1 
ATOM 1668 C CG2 . ILE A 1 211 ? -7.834  -2.953  -12.194 1.00 97.75 211 A 1 
ATOM 1669 C CD1 . ILE A 1 211 ? -8.915  -2.568  -15.068 1.00 96.78 211 A 1 
ATOM 1670 N N   . ASN A 1 212 ? -8.478  -5.124  -9.713  1.00 97.70 212 A 1 
ATOM 1671 C CA  . ASN A 1 212 ? -8.308  -4.954  -8.273  1.00 97.39 212 A 1 
ATOM 1672 C C   . ASN A 1 212 ? -7.859  -3.523  -7.940  1.00 96.74 212 A 1 
ATOM 1673 O O   . ASN A 1 212 ? -6.970  -2.971  -8.586  1.00 95.69 212 A 1 
ATOM 1674 C CB  . ASN A 1 212 ? -7.335  -6.019  -7.755  1.00 97.35 212 A 1 
ATOM 1675 C CG  . ASN A 1 212 ? -6.931  -5.805  -6.308  1.00 97.05 212 A 1 
ATOM 1676 O OD1 . ASN A 1 212 ? -5.835  -5.338  -6.021  1.00 87.17 212 A 1 
ATOM 1677 N ND2 . ASN A 1 212 ? -7.792  -6.112  -5.376  1.00 88.73 212 A 1 
ATOM 1678 N N   . ARG A 1 213 ? -8.444  -2.943  -6.900  1.00 96.03 213 A 1 
ATOM 1679 C CA  . ARG A 1 213 ? -8.014  -1.688  -6.291  1.00 95.38 213 A 1 
ATOM 1680 C C   . ARG A 1 213 ? -7.498  -1.942  -4.890  1.00 95.96 213 A 1 
ATOM 1681 O O   . ARG A 1 213 ? -8.108  -2.686  -4.128  1.00 95.34 213 A 1 
ATOM 1682 C CB  . ARG A 1 213 ? -9.169  -0.673  -6.324  1.00 94.39 213 A 1 
ATOM 1683 C CG  . ARG A 1 213 ? -9.371  -0.048  -7.717  1.00 88.51 213 A 1 
ATOM 1684 C CD  . ARG A 1 213 ? -8.276  0.964   -8.113  1.00 86.98 213 A 1 
ATOM 1685 N NE  . ARG A 1 213 ? -8.296  2.123   -7.199  1.00 85.37 213 A 1 
ATOM 1686 C CZ  . ARG A 1 213 ? -7.448  2.397   -6.227  1.00 86.26 213 A 1 
ATOM 1687 N NH1 . ARG A 1 213 ? -6.313  1.786   -6.077  1.00 75.44 213 A 1 
ATOM 1688 N NH2 . ARG A 1 213 ? -7.769  3.308   -5.355  1.00 77.50 213 A 1 
ATOM 1689 N N   . GLU A 1 214 ? -6.377  -1.353  -4.557  1.00 94.61 214 A 1 
ATOM 1690 C CA  . GLU A 1 214 ? -5.745  -1.460  -3.243  1.00 93.91 214 A 1 
ATOM 1691 C C   . GLU A 1 214 ? -5.694  -0.075  -2.584  1.00 92.93 214 A 1 
ATOM 1692 O O   . GLU A 1 214 ? -4.650  0.587   -2.613  1.00 90.31 214 A 1 
ATOM 1693 C CB  . GLU A 1 214 ? -4.375  -2.149  -3.378  1.00 93.70 214 A 1 
ATOM 1694 C CG  . GLU A 1 214 ? -3.668  -2.418  -2.034  1.00 91.70 214 A 1 
ATOM 1695 C CD  . GLU A 1 214 ? -2.336  -3.167  -2.227  1.00 92.65 214 A 1 
ATOM 1696 O OE1 . GLU A 1 214 ? -1.358  -2.952  -1.487  1.00 87.06 214 A 1 
ATOM 1697 O OE2 . GLU A 1 214 ? -2.236  -4.004  -3.151  1.00 89.40 214 A 1 
ATOM 1698 N N   . PRO A 1 215 ? -6.839  0.413   -2.026  1.00 91.06 215 A 1 
ATOM 1699 C CA  . PRO A 1 215 ? -6.822  1.566   -1.149  1.00 87.53 215 A 1 
ATOM 1700 C C   . PRO A 1 215 ? -6.083  1.190   0.134   1.00 85.42 215 A 1 
ATOM 1701 O O   . PRO A 1 215 ? -6.282  0.122   0.712   1.00 78.83 215 A 1 
ATOM 1702 C CB  . PRO A 1 215 ? -8.290  1.922   -0.906  1.00 85.35 215 A 1 
ATOM 1703 C CG  . PRO A 1 215 ? -9.003  0.583   -1.021  1.00 84.92 215 A 1 
ATOM 1704 C CD  . PRO A 1 215 ? -8.189  -0.150  -2.078  1.00 88.60 215 A 1 
ATOM 1705 N N   . PHE A 1 216 ? -5.176  2.047   0.554   1.00 78.00 216 A 1 
ATOM 1706 C CA  . PHE A 1 216 ? -4.159  1.663   1.511   1.00 75.25 216 A 1 
ATOM 1707 C C   . PHE A 1 216 ? -4.116  2.608   2.694   1.00 77.56 216 A 1 
ATOM 1708 O O   . PHE A 1 216 ? -4.039  3.815   2.512   1.00 71.47 216 A 1 
ATOM 1709 C CB  . PHE A 1 216 ? -2.834  1.621   0.768   1.00 69.19 216 A 1 
ATOM 1710 C CG  . PHE A 1 216 ? -1.857  0.666   1.368   1.00 65.74 216 A 1 
ATOM 1711 C CD1 . PHE A 1 216 ? -0.637  1.128   1.836   1.00 60.42 216 A 1 
ATOM 1712 C CD2 . PHE A 1 216 ? -2.172  -0.697  1.390   1.00 59.22 216 A 1 
ATOM 1713 C CE1 . PHE A 1 216 ? 0.304   0.202   2.288   1.00 55.34 216 A 1 
ATOM 1714 C CE2 . PHE A 1 216 ? -1.235  -1.618  1.849   1.00 54.09 216 A 1 
ATOM 1715 C CZ  . PHE A 1 216 ? 0.007   -1.170  2.292   1.00 54.02 216 A 1 
ATOM 1716 N N   . GLY A 1 217 ? -4.124  2.074   3.922   1.00 69.66 217 A 1 
ATOM 1717 C CA  . GLY A 1 217 ? -3.943  2.876   5.128   1.00 63.22 217 A 1 
ATOM 1718 C C   . GLY A 1 217 ? -2.563  3.554   5.193   1.00 65.53 217 A 1 
ATOM 1719 O O   . GLY A 1 217 ? -1.646  3.188   4.461   1.00 61.48 217 A 1 
ATOM 1720 N N   . PRO A 1 218 ? -2.364  4.540   6.082   1.00 65.38 218 A 1 
ATOM 1721 C CA  . PRO A 1 218 ? -1.093  5.248   6.218   1.00 57.52 218 A 1 
ATOM 1722 C C   . PRO A 1 218 ? -0.022  4.342   6.839   1.00 56.77 218 A 1 
ATOM 1723 O O   . PRO A 1 218 ? 0.127   4.255   8.048   1.00 55.31 218 A 1 
ATOM 1724 C CB  . PRO A 1 218 ? -1.421  6.472   7.071   1.00 53.00 218 A 1 
ATOM 1725 C CG  . PRO A 1 218 ? -2.605  6.012   7.911   1.00 55.04 218 A 1 
ATOM 1726 C CD  . PRO A 1 218 ? -3.351  5.066   6.979   1.00 60.35 218 A 1 
ATOM 1727 N N   . LEU A 1 219 ? 0.753   3.673   6.003   1.00 61.52 219 A 1 
ATOM 1728 C CA  . LEU A 1 219 ? 1.777   2.707   6.421   1.00 57.95 219 A 1 
ATOM 1729 C C   . LEU A 1 219 ? 3.064   3.313   6.959   1.00 60.94 219 A 1 
ATOM 1730 O O   . LEU A 1 219 ? 3.826   2.634   7.639   1.00 55.69 219 A 1 
ATOM 1731 C CB  . LEU A 1 219 ? 2.203   1.897   5.210   1.00 50.35 219 A 1 
ATOM 1732 C CG  . LEU A 1 219 ? 1.203   0.924   4.657   1.00 47.11 219 A 1 
ATOM 1733 C CD1 . LEU A 1 219 ? 2.065   0.088   3.696   1.00 43.57 219 A 1 
ATOM 1734 C CD2 . LEU A 1 219 ? 0.583   0.022   5.710   1.00 43.77 219 A 1 
ATOM 1735 N N   . THR A 1 220 ? 3.394   4.530   6.556   1.00 58.49 220 A 1 
ATOM 1736 C CA  . THR A 1 220 ? 4.757   5.075   6.664   1.00 53.57 220 A 1 
ATOM 1737 C C   . THR A 1 220 ? 5.111   5.604   8.049   1.00 55.02 220 A 1 
ATOM 1738 O O   . THR A 1 220 ? 5.894   6.539   8.187   1.00 51.59 220 A 1 
ATOM 1739 C CB  . THR A 1 220 ? 5.038   6.090   5.552   1.00 47.14 220 A 1 
ATOM 1740 O OG1 . THR A 1 220 ? 3.986   7.023   5.466   1.00 48.21 220 A 1 
ATOM 1741 C CG2 . THR A 1 220 ? 5.164   5.401   4.205   1.00 45.74 220 A 1 
ATOM 1742 N N   . GLY A 1 221 ? 4.574   4.985   9.085   1.00 64.15 221 A 1 
ATOM 1743 C CA  . GLY A 1 221 ? 4.988   5.249   10.448  1.00 60.47 221 A 1 
ATOM 1744 C C   . GLY A 1 221 ? 4.850   3.987   11.287  1.00 64.60 221 A 1 
ATOM 1745 O O   . GLY A 1 221 ? 3.743   3.539   11.538  1.00 58.85 221 A 1 
ATOM 1746 N N   . THR A 1 222 ? 5.956   3.458   11.768  1.00 71.91 222 A 1 
ATOM 1747 C CA  . THR A 1 222 ? 5.989   2.286   12.663  1.00 72.34 222 A 1 
ATOM 1748 C C   . THR A 1 222 ? 5.289   2.517   14.008  1.00 76.81 222 A 1 
ATOM 1749 O O   . THR A 1 222 ? 5.229   1.610   14.835  1.00 72.29 222 A 1 
ATOM 1750 C CB  . THR A 1 222 ? 7.442   1.885   12.929  1.00 65.20 222 A 1 
ATOM 1751 O OG1 . THR A 1 222 ? 8.157   2.974   13.473  1.00 61.90 222 A 1 
ATOM 1752 C CG2 . THR A 1 222 ? 8.150   1.480   11.639  1.00 58.60 222 A 1 
ATOM 1753 N N   . LEU A 1 223 ? 4.776   3.724   14.219  1.00 81.22 223 A 1 
ATOM 1754 C CA  . LEU A 1 223 ? 4.013   4.169   15.378  1.00 84.54 223 A 1 
ATOM 1755 C C   . LEU A 1 223 ? 2.587   4.613   15.009  1.00 87.99 223 A 1 
ATOM 1756 O O   . LEU A 1 223 ? 1.897   5.154   15.859  1.00 86.39 223 A 1 
ATOM 1757 C CB  . LEU A 1 223 ? 4.790   5.293   16.091  1.00 81.02 223 A 1 
ATOM 1758 C CG  . LEU A 1 223 ? 6.095   4.864   16.785  1.00 77.47 223 A 1 
ATOM 1759 C CD1 . LEU A 1 223 ? 6.818   6.103   17.325  1.00 74.10 223 A 1 
ATOM 1760 C CD2 . LEU A 1 223 ? 5.849   3.933   17.969  1.00 72.71 223 A 1 
ATOM 1761 N N   . VAL A 1 224 ? 2.109   4.424   13.769  1.00 90.22 224 A 1 
ATOM 1762 C CA  . VAL A 1 224 ? 0.704   4.725   13.435  1.00 90.61 224 A 1 
ATOM 1763 C C   . VAL A 1 224 ? -0.192  3.671   14.090  1.00 91.97 224 A 1 
ATOM 1764 O O   . VAL A 1 224 ? -0.014  2.490   13.796  1.00 91.74 224 A 1 
ATOM 1765 C CB  . VAL A 1 224 ? 0.462   4.792   11.921  1.00 89.27 224 A 1 
ATOM 1766 C CG1 . VAL A 1 224 ? -1.018  5.030   11.597  1.00 85.34 224 A 1 
ATOM 1767 C CG2 . VAL A 1 224 ? 1.250   5.948   11.302  1.00 85.87 224 A 1 
ATOM 1768 N N   . PRO A 1 225 ? -1.160  4.050   14.951  1.00 93.14 225 A 1 
ATOM 1769 C CA  . PRO A 1 225 ? -2.052  3.081   15.573  1.00 93.35 225 A 1 
ATOM 1770 C C   . PRO A 1 225 ? -2.886  2.328   14.531  1.00 93.90 225 A 1 
ATOM 1771 O O   . PRO A 1 225 ? -3.351  2.955   13.570  1.00 93.48 225 A 1 
ATOM 1772 C CB  . PRO A 1 225 ? -2.943  3.879   16.529  1.00 92.67 225 A 1 
ATOM 1773 C CG  . PRO A 1 225 ? -2.131  5.138   16.801  1.00 91.12 225 A 1 
ATOM 1774 C CD  . PRO A 1 225 ? -1.406  5.377   15.489  1.00 93.11 225 A 1 
ATOM 1775 N N   . PRO A 1 226 ? -3.144  1.021   14.717  1.00 95.06 226 A 1 
ATOM 1776 C CA  . PRO A 1 226 ? -3.975  0.238   13.803  1.00 95.28 226 A 1 
ATOM 1777 C C   . PRO A 1 226 ? -5.319  0.903   13.492  1.00 95.23 226 A 1 
ATOM 1778 O O   . PRO A 1 226 ? -5.684  1.010   12.324  1.00 94.65 226 A 1 
ATOM 1779 C CB  . PRO A 1 226 ? -4.155  -1.123  14.483  1.00 95.20 226 A 1 
ATOM 1780 C CG  . PRO A 1 226 ? -2.874  -1.278  15.297  1.00 94.25 226 A 1 
ATOM 1781 C CD  . PRO A 1 226 ? -2.570  0.149   15.744  1.00 95.86 226 A 1 
ATOM 1782 N N   . CYS A 1 227 ? -6.017  1.449   14.498  1.00 95.10 227 A 1 
ATOM 1783 C CA  . CYS A 1 227 ? -7.324  2.092   14.321  1.00 95.08 227 A 1 
ATOM 1784 C C   . CYS A 1 227 ? -7.308  3.290   13.356  1.00 95.00 227 A 1 
ATOM 1785 O O   . CYS A 1 227 ? -8.260  3.476   12.589  1.00 94.44 227 A 1 
ATOM 1786 C CB  . CYS A 1 227 ? -7.871  2.491   15.695  1.00 95.27 227 A 1 
ATOM 1787 S SG  . CYS A 1 227 ? -6.783  3.680   16.537  1.00 95.31 227 A 1 
ATOM 1788 N N   . ILE A 1 228 ? -6.232  4.075   13.308  1.00 94.57 228 A 1 
ATOM 1789 C CA  . ILE A 1 228 ? -6.083  5.198   12.369  1.00 93.88 228 A 1 
ATOM 1790 C C   . ILE A 1 228 ? -5.861  4.678   10.949  1.00 93.64 228 A 1 
ATOM 1791 O O   . ILE A 1 228 ? -6.530  5.116   10.008  1.00 92.93 228 A 1 
ATOM 1792 C CB  . ILE A 1 228 ? -4.944  6.136   12.820  1.00 93.45 228 A 1 
ATOM 1793 C CG1 . ILE A 1 228 ? -5.215  6.752   14.208  1.00 92.21 228 A 1 
ATOM 1794 C CG2 . ILE A 1 228 ? -4.677  7.248   11.788  1.00 92.72 228 A 1 
ATOM 1795 C CD1 . ILE A 1 228 ? -6.487  7.611   14.318  1.00 89.36 228 A 1 
ATOM 1796 N N   . SER A 1 229 ? -4.963  3.705   10.785  1.00 93.21 229 A 1 
ATOM 1797 C CA  . SER A 1 229 ? -4.700  3.067   9.492   1.00 92.91 229 A 1 
ATOM 1798 C C   . SER A 1 229 ? -5.956  2.393   8.928   1.00 93.50 229 A 1 
ATOM 1799 O O   . SER A 1 229 ? -6.311  2.604   7.767   1.00 92.98 229 A 1 
ATOM 1800 C CB  . SER A 1 229 ? -3.554  2.065   9.652   1.00 91.74 229 A 1 
ATOM 1801 O OG  . SER A 1 229 ? -3.142  1.555   8.398   1.00 84.50 229 A 1 
ATOM 1802 N N   . HIS A 1 230 ? -6.680  1.652   9.769   1.00 94.23 230 A 1 
ATOM 1803 C CA  . HIS A 1 230 ? -7.914  0.956   9.405   1.00 94.30 230 A 1 
ATOM 1804 C C   . HIS A 1 230 ? -9.020  1.924   9.003   1.00 94.50 230 A 1 
ATOM 1805 O O   . HIS A 1 230 ? -9.663  1.710   7.983   1.00 94.16 230 A 1 
ATOM 1806 C CB  . HIS A 1 230 ? -8.387  0.079   10.572  1.00 94.39 230 A 1 
ATOM 1807 C CG  . HIS A 1 230 ? -7.454  -1.063  10.883  1.00 94.71 230 A 1 
ATOM 1808 N ND1 . HIS A 1 230 ? -6.228  -1.314  10.290  1.00 89.28 230 A 1 
ATOM 1809 C CD2 . HIS A 1 230 ? -7.677  -2.041  11.812  1.00 89.83 230 A 1 
ATOM 1810 C CE1 . HIS A 1 230 ? -5.733  -2.416  10.852  1.00 90.59 230 A 1 
ATOM 1811 N NE2 . HIS A 1 230 ? -6.573  -2.887  11.785  1.00 91.63 230 A 1 
ATOM 1812 N N   . SER A 1 231 ? -9.195  3.019   9.741   1.00 94.10 231 A 1 
ATOM 1813 C CA  . SER A 1 231 ? -10.204 4.031   9.412   1.00 94.27 231 A 1 
ATOM 1814 C C   . SER A 1 231 ? -9.986  4.600   8.010   1.00 94.19 231 A 1 
ATOM 1815 O O   . SER A 1 231 ? -10.930 4.677   7.225   1.00 93.78 231 A 1 
ATOM 1816 C CB  . SER A 1 231 ? -10.197 5.158   10.441  1.00 94.69 231 A 1 
ATOM 1817 O OG  . SER A 1 231 ? -10.501 4.648   11.721  1.00 92.43 231 A 1 
ATOM 1818 N N   . VAL A 1 232 ? -8.748  4.924   7.646   1.00 93.14 232 A 1 
ATOM 1819 C CA  . VAL A 1 232 ? -8.412  5.401   6.294   1.00 92.78 232 A 1 
ATOM 1820 C C   . VAL A 1 232 ? -8.691  4.329   5.240   1.00 93.54 232 A 1 
ATOM 1821 O O   . VAL A 1 232 ? -9.324  4.630   4.231   1.00 93.44 232 A 1 
ATOM 1822 C CB  . VAL A 1 232 ? -6.953  5.892   6.230   1.00 91.72 232 A 1 
ATOM 1823 C CG1 . VAL A 1 232 ? -6.530  6.269   4.804   1.00 89.93 232 A 1 
ATOM 1824 C CG2 . VAL A 1 232 ? -6.766  7.137   7.107   1.00 90.20 232 A 1 
ATOM 1825 N N   . ALA A 1 233 ? -8.287  3.076   5.472   1.00 94.15 233 A 1 
ATOM 1826 C CA  . ALA A 1 233 ? -8.510  1.980   4.530   1.00 94.39 233 A 1 
ATOM 1827 C C   . ALA A 1 233 ? -10.007 1.694   4.299   1.00 94.95 233 A 1 
ATOM 1828 O O   . ALA A 1 233 ? -10.429 1.503   3.158   1.00 94.94 233 A 1 
ATOM 1829 C CB  . ALA A 1 233 ? -7.775  0.741   5.048   1.00 94.36 233 A 1 
ATOM 1830 N N   . ILE A 1 234 ? -10.825 1.714   5.360   1.00 95.26 234 A 1 
ATOM 1831 C CA  . ILE A 1 234 ? -12.282 1.522   5.286   1.00 95.77 234 A 1 
ATOM 1832 C C   . ILE A 1 234 ? -12.934 2.669   4.506   1.00 95.89 234 A 1 
ATOM 1833 O O   . ILE A 1 234 ? -13.742 2.422   3.613   1.00 95.93 234 A 1 
ATOM 1834 C CB  . ILE A 1 234 ? -12.879 1.385   6.705   1.00 96.28 234 A 1 
ATOM 1835 C CG1 . ILE A 1 234 ? -12.400 0.076   7.374   1.00 95.91 234 A 1 
ATOM 1836 C CG2 . ILE A 1 234 ? -14.422 1.405   6.671   1.00 96.15 234 A 1 
ATOM 1837 C CD1 . ILE A 1 234 ? -12.561 0.089   8.899   1.00 94.93 234 A 1 
ATOM 1838 N N   . ILE A 1 235 ? -12.572 3.918   4.796   1.00 94.19 235 A 1 
ATOM 1839 C CA  . ILE A 1 235 ? -13.102 5.096   4.096   1.00 94.35 235 A 1 
ATOM 1840 C C   . ILE A 1 235 ? -12.774 5.023   2.603   1.00 94.59 235 A 1 
ATOM 1841 O O   . ILE A 1 235 ? -13.671 5.163   1.773   1.00 94.24 235 A 1 
ATOM 1842 C CB  . ILE A 1 235 ? -12.565 6.392   4.740   1.00 94.15 235 A 1 
ATOM 1843 C CG1 . ILE A 1 235 ? -13.186 6.586   6.139   1.00 93.09 235 A 1 
ATOM 1844 C CG2 . ILE A 1 235 ? -12.863 7.622   3.860   1.00 93.41 235 A 1 
ATOM 1845 C CD1 . ILE A 1 235 ? -12.411 7.585   7.006   1.00 90.64 235 A 1 
ATOM 1846 N N   . GLU A 1 236 ? -11.521 4.769   2.242   1.00 93.25 236 A 1 
ATOM 1847 C CA  . GLU A 1 236 ? -11.121 4.651   0.832   1.00 92.66 236 A 1 
ATOM 1848 C C   . GLU A 1 236 ? -11.794 3.455   0.137   1.00 93.00 236 A 1 
ATOM 1849 O O   . GLU A 1 236 ? -12.113 3.538   -1.048  1.00 92.16 236 A 1 
ATOM 1850 C CB  . GLU A 1 236 ? -9.591  4.571   0.721   1.00 91.49 236 A 1 
ATOM 1851 C CG  . GLU A 1 236 ? -8.897  5.904   1.057   1.00 89.05 236 A 1 
ATOM 1852 C CD  . GLU A 1 236 ? -7.373  5.886   0.823   1.00 90.10 236 A 1 
ATOM 1853 O OE1 . GLU A 1 236 ? -6.786  6.977   0.643   1.00 83.32 236 A 1 
ATOM 1854 O OE2 . GLU A 1 236 ? -6.733  4.815   0.802   1.00 84.63 236 A 1 
ATOM 1855 N N   . SER A 1 237 ? -12.082 2.367   0.862   1.00 95.46 237 A 1 
ATOM 1856 C CA  . SER A 1 237 ? -12.839 1.223   0.333   1.00 95.80 237 A 1 
ATOM 1857 C C   . SER A 1 237 ? -14.291 1.585   0.025   1.00 95.84 237 A 1 
ATOM 1858 O O   . SER A 1 237 ? -14.788 1.239   -1.045  1.00 95.74 237 A 1 
ATOM 1859 C CB  . SER A 1 237 ? -12.810 0.040   1.303   1.00 96.11 237 A 1 
ATOM 1860 O OG  . SER A 1 237 ? -11.477 -0.372  1.515   1.00 93.39 237 A 1 
ATOM 1861 N N   . LEU A 1 238 ? -14.959 2.327   0.906   1.00 96.08 238 A 1 
ATOM 1862 C CA  . LEU A 1 238 ? -16.326 2.817   0.683   1.00 96.19 238 A 1 
ATOM 1863 C C   . LEU A 1 238 ? -16.398 3.778   -0.513  1.00 96.17 238 A 1 
ATOM 1864 O O   . LEU A 1 238 ? -17.312 3.682   -1.332  1.00 96.03 238 A 1 
ATOM 1865 C CB  . LEU A 1 238 ? -16.822 3.510   1.963   1.00 96.58 238 A 1 
ATOM 1866 C CG  . LEU A 1 238 ? -17.123 2.551   3.130   1.00 96.36 238 A 1 
ATOM 1867 C CD1 . LEU A 1 238 ? -17.226 3.344   4.433   1.00 95.78 238 A 1 
ATOM 1868 C CD2 . LEU A 1 238 ? -18.446 1.813   2.915   1.00 95.64 238 A 1 
ATOM 1869 N N   . LEU A 1 239 ? -15.409 4.662   -0.651  1.00 95.25 239 A 1 
ATOM 1870 C CA  . LEU A 1 239 ? -15.301 5.563   -1.804  1.00 95.09 239 A 1 
ATOM 1871 C C   . LEU A 1 239 ? -15.131 4.782   -3.116  1.00 95.40 239 A 1 
ATOM 1872 O O   . LEU A 1 239 ? -15.793 5.092   -4.106  1.00 95.22 239 A 1 
ATOM 1873 C CB  . LEU A 1 239 ? -14.118 6.531   -1.591  1.00 94.81 239 A 1 
ATOM 1874 C CG  . LEU A 1 239 ? -14.297 7.548   -0.446  1.00 93.60 239 A 1 
ATOM 1875 C CD1 . LEU A 1 239 ? -12.985 8.295   -0.200  1.00 92.04 239 A 1 
ATOM 1876 C CD2 . LEU A 1 239 ? -15.374 8.580   -0.754  1.00 91.56 239 A 1 
ATOM 1877 N N   . ALA A 1 240 ? -14.290 3.741   -3.125  1.00 95.71 240 A 1 
ATOM 1878 C CA  . ALA A 1 240 ? -14.065 2.908   -4.303  1.00 95.87 240 A 1 
ATOM 1879 C C   . ALA A 1 240 ? -15.301 2.063   -4.668  1.00 96.40 240 A 1 
ATOM 1880 O O   . ALA A 1 240 ? -15.680 1.988   -5.841  1.00 96.50 240 A 1 
ATOM 1881 C CB  . ALA A 1 240 ? -12.828 2.040   -4.043  1.00 95.50 240 A 1 
ATOM 1882 N N   . ALA A 1 241 ? -15.955 1.462   -3.671  1.00 96.97 241 A 1 
ATOM 1883 C CA  . ALA A 1 241 ? -17.149 0.646   -3.859  1.00 97.29 241 A 1 
ATOM 1884 C C   . ALA A 1 241 ? -18.303 1.448   -4.478  1.00 97.33 241 A 1 
ATOM 1885 O O   . ALA A 1 241 ? -18.928 0.978   -5.431  1.00 97.28 241 A 1 
ATOM 1886 C CB  . ALA A 1 241 ? -17.530 0.038   -2.508  1.00 97.47 241 A 1 
ATOM 1887 N N   . GLU A 1 242 ? -18.523 2.682   -4.037  1.00 97.02 242 A 1 
ATOM 1888 C CA  . GLU A 1 242 ? -19.536 3.583   -4.614  1.00 96.91 242 A 1 
ATOM 1889 C C   . GLU A 1 242 ? -19.315 3.812   -6.116  1.00 96.99 242 A 1 
ATOM 1890 O O   . GLU A 1 242 ? -20.268 3.839   -6.901  1.00 96.51 242 A 1 
ATOM 1891 C CB  . GLU A 1 242 ? -19.514 4.916   -3.853  1.00 96.71 242 A 1 
ATOM 1892 C CG  . GLU A 1 242 ? -20.432 6.016   -4.431  1.00 95.17 242 A 1 
ATOM 1893 C CD  . GLU A 1 242 ? -21.922 5.655   -4.524  1.00 95.40 242 A 1 
ATOM 1894 O OE1 . GLU A 1 242 ? -22.622 6.342   -5.312  1.00 89.11 242 A 1 
ATOM 1895 O OE2 . GLU A 1 242 ? -22.368 4.728   -3.830  1.00 90.52 242 A 1 
ATOM 1896 N N   . GLN A 1 243 ? -18.064 3.911   -6.557  1.00 96.89 243 A 1 
ATOM 1897 C CA  . GLN A 1 243 ? -17.741 4.097   -7.976  1.00 96.70 243 A 1 
ATOM 1898 C C   . GLN A 1 243 ? -17.887 2.814   -8.816  1.00 97.12 243 A 1 
ATOM 1899 O O   . GLN A 1 243 ? -17.801 2.877   -10.048 1.00 96.85 243 A 1 
ATOM 1900 C CB  . GLN A 1 243 ? -16.357 4.736   -8.119  1.00 96.02 243 A 1 
ATOM 1901 C CG  . GLN A 1 243 ? -16.232 6.112   -7.447  1.00 95.06 243 A 1 
ATOM 1902 C CD  . GLN A 1 243 ? -17.288 7.125   -7.871  1.00 95.63 243 A 1 
ATOM 1903 O OE1 . GLN A 1 243 ? -17.676 7.236   -9.027  1.00 91.42 243 A 1 
ATOM 1904 N NE2 . GLN A 1 243 ? -17.794 7.916   -6.950  1.00 90.84 243 A 1 
ATOM 1905 N N   . GLY A 1 244 ? -18.148 1.663   -8.190  1.00 96.97 244 A 1 
ATOM 1906 C CA  . GLY A 1 244 ? -18.387 0.374   -8.843  1.00 97.08 244 A 1 
ATOM 1907 C C   . GLY A 1 244 ? -17.215 -0.608  -8.800  1.00 97.48 244 A 1 
ATOM 1908 O O   . GLY A 1 244 ? -17.232 -1.588  -9.549  1.00 96.98 244 A 1 
ATOM 1909 N N   . VAL A 1 245 ? -16.210 -0.389  -7.954  1.00 97.73 245 A 1 
ATOM 1910 C CA  . VAL A 1 245 ? -15.106 -1.336  -7.726  1.00 97.73 245 A 1 
ATOM 1911 C C   . VAL A 1 245 ? -15.625 -2.556  -6.965  1.00 97.87 245 A 1 
ATOM 1912 O O   . VAL A 1 245 ? -16.303 -2.408  -5.954  1.00 97.75 245 A 1 
ATOM 1913 C CB  . VAL A 1 245 ? -13.946 -0.676  -6.962  1.00 97.40 245 A 1 
ATOM 1914 C CG1 . VAL A 1 245 ? -12.776 -1.647  -6.762  1.00 96.53 245 A 1 
ATOM 1915 C CG2 . VAL A 1 245 ? -13.403 0.545   -7.713  1.00 96.53 245 A 1 
ATOM 1916 N N   . LYS A 1 246 ? -15.276 -3.770  -7.427  1.00 98.39 246 A 1 
ATOM 1917 C CA  . LYS A 1 246 ? -15.747 -5.042  -6.841  1.00 98.40 246 A 1 
ATOM 1918 C C   . LYS A 1 246 ? -14.636 -5.925  -6.268  1.00 98.47 246 A 1 
ATOM 1919 O O   . LYS A 1 246 ? -14.927 -6.937  -5.639  1.00 98.09 246 A 1 
ATOM 1920 C CB  . LYS A 1 246 ? -16.590 -5.811  -7.877  1.00 98.20 246 A 1 
ATOM 1921 C CG  . LYS A 1 246 ? -17.840 -5.058  -8.377  1.00 97.25 246 A 1 
ATOM 1922 C CD  . LYS A 1 246 ? -18.777 -4.667  -7.230  1.00 94.69 246 A 1 
ATOM 1923 C CE  . LYS A 1 246 ? -20.020 -3.934  -7.724  1.00 91.00 246 A 1 
ATOM 1924 N NZ  . LYS A 1 246 ? -20.886 -3.578  -6.571  1.00 82.14 246 A 1 
ATOM 1925 N N   . SER A 1 247 ? -13.374 -5.570  -6.457  1.00 98.37 247 A 1 
ATOM 1926 C CA  . SER A 1 247 ? -12.222 -6.262  -5.872  1.00 98.37 247 A 1 
ATOM 1927 C C   . SER A 1 247 ? -11.344 -5.249  -5.144  1.00 98.14 247 A 1 
ATOM 1928 O O   . SER A 1 247 ? -10.669 -4.438  -5.784  1.00 97.69 247 A 1 
ATOM 1929 C CB  . SER A 1 247 ? -11.444 -7.002  -6.959  1.00 98.43 247 A 1 
ATOM 1930 O OG  . SER A 1 247 ? -10.340 -7.696  -6.397  1.00 97.87 247 A 1 
ATOM 1931 N N   . ILE A 1 248 ? -11.359 -5.296  -3.809  1.00 98.01 248 A 1 
ATOM 1932 C CA  . ILE A 1 248 ? -10.665 -4.337  -2.948  1.00 98.00 248 A 1 
ATOM 1933 C C   . ILE A 1 248 ? -9.671  -5.073  -2.050  1.00 98.14 248 A 1 
ATOM 1934 O O   . ILE A 1 248 ? -10.021 -6.024  -1.355  1.00 98.04 248 A 1 
ATOM 1935 C CB  . ILE A 1 248 ? -11.677 -3.478  -2.154  1.00 97.71 248 A 1 
ATOM 1936 C CG1 . ILE A 1 248 ? -12.500 -2.604  -3.135  1.00 96.95 248 A 1 
ATOM 1937 C CG2 . ILE A 1 248 ? -10.944 -2.599  -1.123  1.00 97.22 248 A 1 
ATOM 1938 C CD1 . ILE A 1 248 ? -13.531 -1.682  -2.480  1.00 95.66 248 A 1 
ATOM 1939 N N   . THR A 1 249 ? -8.429  -4.614  -2.038  1.00 97.60 249 A 1 
ATOM 1940 C CA  . THR A 1 249 ? -7.411  -5.064  -1.084  1.00 97.31 249 A 1 
ATOM 1941 C C   . THR A 1 249 ? -7.135  -3.956  -0.081  1.00 96.49 249 A 1 
ATOM 1942 O O   . THR A 1 249 ? -6.708  -2.872  -0.467  1.00 95.58 249 A 1 
ATOM 1943 C CB  . THR A 1 249 ? -6.114  -5.476  -1.784  1.00 97.49 249 A 1 
ATOM 1944 O OG1 . THR A 1 249 ? -6.376  -6.418  -2.795  1.00 96.65 249 A 1 
ATOM 1945 C CG2 . THR A 1 249 ? -5.119  -6.125  -0.823  1.00 97.14 249 A 1 
ATOM 1946 N N   . VAL A 1 250 ? -7.332  -4.229  1.206   1.00 96.66 250 A 1 
ATOM 1947 C CA  . VAL A 1 250 ? -7.036  -3.290  2.297   1.00 96.39 250 A 1 
ATOM 1948 C C   . VAL A 1 250 ? -5.699  -3.616  2.949   1.00 96.32 250 A 1 
ATOM 1949 O O   . VAL A 1 250 ? -5.349  -4.782  3.150   1.00 96.02 250 A 1 
ATOM 1950 C CB  . VAL A 1 250 ? -8.171  -3.219  3.328   1.00 96.08 250 A 1 
ATOM 1951 C CG1 . VAL A 1 250 ? -9.368  -2.479  2.730   1.00 95.16 250 A 1 
ATOM 1952 C CG2 . VAL A 1 250 ? -8.623  -4.589  3.838   1.00 95.21 250 A 1 
ATOM 1953 N N   . GLY A 1 251 ? -4.925  -2.584  3.262   1.00 94.41 251 A 1 
ATOM 1954 C CA  . GLY A 1 251 ? -3.545  -2.740  3.689   1.00 94.00 251 A 1 
ATOM 1955 C C   . GLY A 1 251 ? -3.266  -2.346  5.137   1.00 94.36 251 A 1 
ATOM 1956 O O   . GLY A 1 251 ? -3.818  -1.382  5.663   1.00 93.41 251 A 1 
ATOM 1957 N N   . TYR A 1 252 ? -2.337  -3.066  5.748   1.00 93.96 252 A 1 
ATOM 1958 C CA  . TYR A 1 252 ? -1.791  -2.787  7.072   1.00 93.66 252 A 1 
ATOM 1959 C C   . TYR A 1 252 ? -0.261  -2.887  7.068   1.00 93.74 252 A 1 
ATOM 1960 O O   . TYR A 1 252 ? 0.326   -3.796  6.479   1.00 92.31 252 A 1 
ATOM 1961 C CB  . TYR A 1 252 ? -2.418  -3.750  8.084   1.00 93.16 252 A 1 
ATOM 1962 C CG  . TYR A 1 252 ? -1.811  -3.636  9.468   1.00 92.70 252 A 1 
ATOM 1963 C CD1 . TYR A 1 252 ? -0.872  -4.593  9.902   1.00 91.38 252 A 1 
ATOM 1964 C CD2 . TYR A 1 252 ? -2.158  -2.563  10.309  1.00 92.18 252 A 1 
ATOM 1965 C CE1 . TYR A 1 252 ? -0.291  -4.480  11.179  1.00 91.43 252 A 1 
ATOM 1966 C CE2 . TYR A 1 252 ? -1.576  -2.447  11.588  1.00 91.41 252 A 1 
ATOM 1967 C CZ  . TYR A 1 252 ? -0.643  -3.407  12.025  1.00 92.31 252 A 1 
ATOM 1968 O OH  . TYR A 1 252 ? -0.088  -3.300  13.260  1.00 91.40 252 A 1 
ATOM 1969 N N   . GLY A 1 253 ? 0.402   -1.929  7.709   1.00 90.88 253 A 1 
ATOM 1970 C CA  . GLY A 1 253 ? 1.854   -1.920  7.877   1.00 90.65 253 A 1 
ATOM 1971 C C   . GLY A 1 253 ? 2.246   -2.413  9.260   1.00 91.45 253 A 1 
ATOM 1972 O O   . GLY A 1 253 ? 1.763   -1.878  10.252  1.00 90.22 253 A 1 
ATOM 1973 N N   . GLN A 1 254 ? 3.135   -3.382  9.310   1.00 90.57 254 A 1 
ATOM 1974 C CA  . GLN A 1 254 ? 3.629   -3.970  10.553  1.00 90.59 254 A 1 
ATOM 1975 C C   . GLN A 1 254 ? 4.136   -2.896  11.533  1.00 89.84 254 A 1 
ATOM 1976 O O   . GLN A 1 254 ? 5.042   -2.123  11.210  1.00 87.74 254 A 1 
ATOM 1977 C CB  . GLN A 1 254 ? 4.734   -4.969  10.193  1.00 90.68 254 A 1 
ATOM 1978 C CG  . GLN A 1 254 ? 5.251   -5.720  11.422  1.00 88.62 254 A 1 
ATOM 1979 C CD  . GLN A 1 254 ? 6.328   -6.746  11.096  1.00 90.47 254 A 1 
ATOM 1980 O OE1 . GLN A 1 254 ? 6.965   -6.740  10.049  1.00 85.31 254 A 1 
ATOM 1981 N NE2 . GLN A 1 254 ? 6.580   -7.665  11.998  1.00 83.97 254 A 1 
ATOM 1982 N N   . CYS A 1 255 ? 3.584   -2.882  12.750  1.00 90.10 255 A 1 
ATOM 1983 C CA  . CYS A 1 255 ? 3.984   -1.968  13.819  1.00 88.69 255 A 1 
ATOM 1984 C C   . CYS A 1 255 ? 5.027   -2.569  14.769  1.00 88.00 255 A 1 
ATOM 1985 O O   . CYS A 1 255 ? 5.850   -1.824  15.315  1.00 83.65 255 A 1 
ATOM 1986 C CB  . CYS A 1 255 ? 2.741   -1.510  14.577  1.00 87.21 255 A 1 
ATOM 1987 S SG  . CYS A 1 255 ? 1.784   -0.366  13.535  1.00 84.98 255 A 1 
ATOM 1988 N N   . GLY A 1 256 ? 5.022   -3.882  14.949  1.00 90.98 256 A 1 
ATOM 1989 C CA  . GLY A 1 256 ? 6.088   -4.624  15.605  1.00 91.18 256 A 1 
ATOM 1990 C C   . GLY A 1 256 ? 5.705   -5.518  16.774  1.00 92.80 256 A 1 
ATOM 1991 O O   . GLY A 1 256 ? 6.394   -6.511  17.009  1.00 91.05 256 A 1 
ATOM 1992 N N   . ASN A 1 257 ? 4.615   -5.226  17.498  1.00 94.51 257 A 1 
ATOM 1993 C CA  . ASN A 1 257 ? 4.114   -6.214  18.445  1.00 95.17 257 A 1 
ATOM 1994 C C   . ASN A 1 257 ? 3.416   -7.341  17.681  1.00 95.61 257 A 1 
ATOM 1995 O O   . ASN A 1 257 ? 2.458   -7.107  16.953  1.00 95.46 257 A 1 
ATOM 1996 C CB  . ASN A 1 257 ? 3.193   -5.569  19.479  1.00 95.23 257 A 1 
ATOM 1997 C CG  . ASN A 1 257 ? 2.710   -6.604  20.482  1.00 95.01 257 A 1 
ATOM 1998 O OD1 . ASN A 1 257 ? 1.848   -7.431  20.211  1.00 89.59 257 A 1 
ATOM 1999 N ND2 . ASN A 1 257 ? 3.304   -6.641  21.650  1.00 90.04 257 A 1 
ATOM 2000 N N   . PHE A 1 258 ? 3.878   -8.567  17.870  1.00 95.11 258 A 1 
ATOM 2001 C CA  . PHE A 1 258 ? 3.433   -9.722  17.096  1.00 95.44 258 A 1 
ATOM 2002 C C   . PHE A 1 258 ? 1.925   -9.991  17.214  1.00 96.37 258 A 1 
ATOM 2003 O O   . PHE A 1 258 ? 1.257   -10.224 16.209  1.00 96.13 258 A 1 
ATOM 2004 C CB  . PHE A 1 258 ? 4.252   -10.925 17.566  1.00 94.27 258 A 1 
ATOM 2005 C CG  . PHE A 1 258 ? 4.137   -12.113 16.642  1.00 91.37 258 A 1 
ATOM 2006 C CD1 . PHE A 1 258 ? 3.125   -13.068 16.834  1.00 85.42 258 A 1 
ATOM 2007 C CD2 . PHE A 1 258 ? 5.049   -12.250 15.580  1.00 84.19 258 A 1 
ATOM 2008 C CE1 . PHE A 1 258 ? 3.033   -14.160 15.959  1.00 79.41 258 A 1 
ATOM 2009 C CE2 . PHE A 1 258 ? 4.954   -13.343 14.713  1.00 78.50 258 A 1 
ATOM 2010 C CZ  . PHE A 1 258 ? 3.947   -14.298 14.904  1.00 78.70 258 A 1 
ATOM 2011 N N   . ILE A 1 259 ? 1.378   -9.940  18.431  1.00 97.24 259 A 1 
ATOM 2012 C CA  . ILE A 1 259 ? -0.051  -10.191 18.670  1.00 97.68 259 A 1 
ATOM 2013 C C   . ILE A 1 259 ? -0.901  -9.052  18.110  1.00 97.99 259 A 1 
ATOM 2014 O O   . ILE A 1 259 ? -1.899  -9.316  17.446  1.00 97.98 259 A 1 
ATOM 2015 C CB  . ILE A 1 259 ? -0.326  -10.420 20.171  1.00 97.36 259 A 1 
ATOM 2016 C CG1 . ILE A 1 259 ? 0.428   -11.650 20.730  1.00 95.52 259 A 1 
ATOM 2017 C CG2 . ILE A 1 259 ? -1.833  -10.544 20.463  1.00 95.97 259 A 1 
ATOM 2018 C CD1 . ILE A 1 259 ? 0.069   -12.998 20.090  1.00 85.30 259 A 1 
ATOM 2019 N N   . GLN A 1 260 ? -0.491  -7.798  18.323  1.00 97.08 260 A 1 
ATOM 2020 C CA  . GLN A 1 260 ? -1.185  -6.631  17.778  1.00 97.22 260 A 1 
ATOM 2021 C C   . GLN A 1 260 ? -1.204  -6.660  16.250  1.00 97.47 260 A 1 
ATOM 2022 O O   . GLN A 1 260 ? -2.249  -6.412  15.662  1.00 97.51 260 A 1 
ATOM 2023 C CB  . GLN A 1 260 ? -0.529  -5.348  18.303  1.00 96.96 260 A 1 
ATOM 2024 C CG  . GLN A 1 260 ? -1.254  -4.086  17.802  1.00 96.30 260 A 1 
ATOM 2025 C CD  . GLN A 1 260 ? -0.747  -2.830  18.490  1.00 96.83 260 A 1 
ATOM 2026 O OE1 . GLN A 1 260 ? 0.342   -2.330  18.234  1.00 93.72 260 A 1 
ATOM 2027 N NE2 . GLN A 1 260 ? -1.505  -2.279  19.410  1.00 93.68 260 A 1 
ATOM 2028 N N   . ASP A 1 261 ? -0.100  -6.999  15.597  1.00 96.79 261 A 1 
ATOM 2029 C CA  . ASP A 1 261 ? -0.018  -7.036  14.136  1.00 96.59 261 A 1 
ATOM 2030 C C   . ASP A 1 261 ? -0.934  -8.114  13.529  1.00 97.06 261 A 1 
ATOM 2031 O O   . ASP A 1 261 ? -1.630  -7.850  12.548  1.00 97.12 261 A 1 
ATOM 2032 C CB  . ASP A 1 261 ? 1.439   -7.257  13.703  1.00 95.97 261 A 1 
ATOM 2033 C CG  . ASP A 1 261 ? 2.355   -6.038  13.858  1.00 95.11 261 A 1 
ATOM 2034 O OD1 . ASP A 1 261 ? 1.877   -4.887  13.794  1.00 93.72 261 A 1 
ATOM 2035 O OD2 . ASP A 1 261 ? 3.588   -6.239  13.937  1.00 93.23 261 A 1 
ATOM 2036 N N   . VAL A 1 262 ? -0.998  -9.309  14.125  1.00 97.67 262 A 1 
ATOM 2037 C CA  . VAL A 1 262 ? -1.937  -10.359 13.683  1.00 97.91 262 A 1 
ATOM 2038 C C   . VAL A 1 262 ? -3.386  -9.926  13.919  1.00 98.04 262 A 1 
ATOM 2039 O O   . VAL A 1 262 ? -4.208  -10.006 13.005  1.00 98.06 262 A 1 
ATOM 2040 C CB  . VAL A 1 262 ? -1.636  -11.713 14.355  1.00 97.93 262 A 1 
ATOM 2041 C CG1 . VAL A 1 262 ? -2.664  -12.779 13.944  1.00 97.50 262 A 1 
ATOM 2042 C CG2 . VAL A 1 262 ? -0.260  -12.256 13.940  1.00 97.46 262 A 1 
ATOM 2043 N N   . ALA A 1 263 ? -3.698  -9.406  15.111  1.00 98.16 263 A 1 
ATOM 2044 C CA  . ALA A 1 263 ? -5.029  -8.910  15.450  1.00 98.30 263 A 1 
ATOM 2045 C C   . ALA A 1 263 ? -5.470  -7.761  14.532  1.00 98.31 263 A 1 
ATOM 2046 O O   . ALA A 1 263 ? -6.630  -7.709  14.124  1.00 98.27 263 A 1 
ATOM 2047 C CB  . ALA A 1 263 ? -5.023  -8.473  16.919  1.00 98.35 263 A 1 
ATOM 2048 N N   . ALA A 1 264 ? -4.549  -6.874  14.155  1.00 97.49 264 A 1 
ATOM 2049 C CA  . ALA A 1 264 ? -4.817  -5.751  13.270  1.00 97.20 264 A 1 
ATOM 2050 C C   . ALA A 1 264 ? -5.248  -6.210  11.875  1.00 97.32 264 A 1 
ATOM 2051 O O   . ALA A 1 264 ? -6.267  -5.744  11.376  1.00 97.32 264 A 1 
ATOM 2052 C CB  . ALA A 1 264 ? -3.580  -4.848  13.221  1.00 96.78 264 A 1 
ATOM 2053 N N   . VAL A 1 265 ? -4.551  -7.157  11.252  1.00 97.44 265 A 1 
ATOM 2054 C CA  . VAL A 1 265 ? -4.942  -7.673  9.927   1.00 97.47 265 A 1 
ATOM 2055 C C   . VAL A 1 265 ? -6.329  -8.320  9.972   1.00 97.62 265 A 1 
ATOM 2056 O O   . VAL A 1 265 ? -7.170  -8.017  9.127   1.00 97.63 265 A 1 
ATOM 2057 C CB  . VAL A 1 265 ? -3.887  -8.651  9.379   1.00 97.21 265 A 1 
ATOM 2058 C CG1 . VAL A 1 265 ? -4.325  -9.299  8.057   1.00 96.62 265 A 1 
ATOM 2059 C CG2 . VAL A 1 265 ? -2.563  -7.931  9.105   1.00 96.65 265 A 1 
ATOM 2060 N N   . CYS A 1 266 ? -6.606  -9.146  10.988  1.00 98.34 266 A 1 
ATOM 2061 C CA  . CYS A 1 266 ? -7.914  -9.790  11.148  1.00 98.35 266 A 1 
ATOM 2062 C C   . CYS A 1 266 ? -9.037  -8.770  11.414  1.00 98.45 266 A 1 
ATOM 2063 O O   . CYS A 1 266 ? -10.124 -8.865  10.843  1.00 98.27 266 A 1 
ATOM 2064 C CB  . CYS A 1 266 ? -7.836  -10.804 12.298  1.00 98.23 266 A 1 
ATOM 2065 S SG  . CYS A 1 266 ? -6.639  -12.116 11.937  1.00 97.29 266 A 1 
ATOM 2066 N N   . ALA A 1 267 ? -8.788  -7.765  12.256  1.00 98.26 267 A 1 
ATOM 2067 C CA  . ALA A 1 267 ? -9.740  -6.695  12.542  1.00 98.33 267 A 1 
ATOM 2068 C C   . ALA A 1 267 ? -10.026 -5.836  11.303  1.00 98.37 267 A 1 
ATOM 2069 O O   . ALA A 1 267 ? -11.175 -5.458  11.077  1.00 98.28 267 A 1 
ATOM 2070 C CB  . ALA A 1 267 ? -9.203  -5.840  13.698  1.00 98.34 267 A 1 
ATOM 2071 N N   . LEU A 1 268 ? -9.015  -5.550  10.482  1.00 97.89 268 A 1 
ATOM 2072 C CA  . LEU A 1 268 ? -9.152  -4.760  9.257   1.00 97.70 268 A 1 
ATOM 2073 C C   . LEU A 1 268 ? -10.081 -5.430  8.246   1.00 97.92 268 A 1 
ATOM 2074 O O   . LEU A 1 268 ? -10.975 -4.770  7.719   1.00 97.92 268 A 1 
ATOM 2075 C CB  . LEU A 1 268 ? -7.759  -4.524  8.654   1.00 97.19 268 A 1 
ATOM 2076 C CG  . LEU A 1 268 ? -7.769  -3.773  7.310   1.00 96.48 268 A 1 
ATOM 2077 C CD1 . LEU A 1 268 ? -8.460  -2.410  7.403   1.00 96.03 268 A 1 
ATOM 2078 C CD2 . LEU A 1 268 ? -6.331  -3.562  6.834   1.00 95.89 268 A 1 
ATOM 2079 N N   . GLU A 1 269 ? -9.882  -6.721  7.978   1.00 98.10 269 A 1 
ATOM 2080 C CA  . GLU A 1 269 ? -10.739 -7.487  7.067   1.00 98.24 269 A 1 
ATOM 2081 C C   . GLU A 1 269 ? -12.187 -7.467  7.551   1.00 98.31 269 A 1 
ATOM 2082 O O   . GLU A 1 269 ? -13.071 -6.996  6.830   1.00 98.32 269 A 1 
ATOM 2083 C CB  . GLU A 1 269 ? -10.195 -8.915  6.926   1.00 98.30 269 A 1 
ATOM 2084 C CG  . GLU A 1 269 ? -11.036 -9.760  5.953   1.00 97.57 269 A 1 
ATOM 2085 C CD  . GLU A 1 269 ? -10.342 -11.084 5.581   1.00 97.29 269 A 1 
ATOM 2086 O OE1 . GLU A 1 269 ? -10.521 -11.523 4.420   1.00 92.79 269 A 1 
ATOM 2087 O OE2 . GLU A 1 269 ? -9.596  -11.637 6.419   1.00 94.59 269 A 1 
ATOM 2088 N N   . LYS A 1 270 ? -12.401 -7.856  8.812   1.00 98.62 270 A 1 
ATOM 2089 C CA  . LYS A 1 270 ? -13.728 -7.894  9.430   1.00 98.66 270 A 1 
ATOM 2090 C C   . LYS A 1 270 ? -14.444 -6.545  9.361   1.00 98.74 270 A 1 
ATOM 2091 O O   . LYS A 1 270 ? -15.593 -6.477  8.939   1.00 98.58 270 A 1 
ATOM 2092 C CB  . LYS A 1 270 ? -13.572 -8.387  10.878  1.00 98.52 270 A 1 
ATOM 2093 C CG  . LYS A 1 270 ? -14.928 -8.447  11.587  1.00 97.00 270 A 1 
ATOM 2094 C CD  . LYS A 1 270 ? -14.788 -9.034  12.992  1.00 95.24 270 A 1 
ATOM 2095 C CE  . LYS A 1 270 ? -16.173 -9.004  13.632  1.00 89.46 270 A 1 
ATOM 2096 N NZ  . LYS A 1 270 ? -16.162 -9.610  14.982  1.00 79.91 270 A 1 
ATOM 2097 N N   . LEU A 1 271 ? -13.786 -5.465  9.771   1.00 98.51 271 A 1 
ATOM 2098 C CA  . LEU A 1 271 ? -14.384 -4.128  9.757   1.00 98.52 271 A 1 
ATOM 2099 C C   . LEU A 1 271 ? -14.702 -3.668  8.338   1.00 98.60 271 A 1 
ATOM 2100 O O   . LEU A 1 271 ? -15.758 -3.084  8.112   1.00 98.52 271 A 1 
ATOM 2101 C CB  . LEU A 1 271 ? -13.426 -3.122  10.407  1.00 98.44 271 A 1 
ATOM 2102 C CG  . LEU A 1 271 ? -13.350 -3.216  11.936  1.00 97.93 271 A 1 
ATOM 2103 C CD1 . LEU A 1 271 ? -12.169 -2.376  12.422  1.00 97.10 271 A 1 
ATOM 2104 C CD2 . LEU A 1 271 ? -14.621 -2.681  12.594  1.00 97.02 271 A 1 
ATOM 2105 N N   . THR A 1 272 ? -13.820 -3.923  7.381   1.00 98.29 272 A 1 
ATOM 2106 C CA  . THR A 1 272 ? -14.034 -3.504  5.992   1.00 98.29 272 A 1 
ATOM 2107 C C   . THR A 1 272 ? -15.246 -4.209  5.394   1.00 98.42 272 A 1 
ATOM 2108 O O   . THR A 1 272 ? -16.107 -3.544  4.825   1.00 98.45 272 A 1 
ATOM 2109 C CB  . THR A 1 272 ? -12.790 -3.743  5.133   1.00 98.07 272 A 1 
ATOM 2110 O OG1 . THR A 1 272 ? -11.677 -3.101  5.708   1.00 96.76 272 A 1 
ATOM 2111 C CG2 . THR A 1 272 ? -12.956 -3.157  3.730   1.00 97.16 272 A 1 
ATOM 2112 N N   . GLU A 1 273 ? -15.373 -5.524  5.585   1.00 98.66 273 A 1 
ATOM 2113 C CA  . GLU A 1 273 ? -16.540 -6.292  5.137   1.00 98.68 273 A 1 
ATOM 2114 C C   . GLU A 1 273 ? -17.834 -5.810  5.813   1.00 98.70 273 A 1 
ATOM 2115 O O   . GLU A 1 273 ? -18.839 -5.580  5.142   1.00 98.52 273 A 1 
ATOM 2116 C CB  . GLU A 1 273 ? -16.317 -7.789  5.411   1.00 98.60 273 A 1 
ATOM 2117 C CG  . GLU A 1 273 ? -15.235 -8.390  4.498   1.00 97.88 273 A 1 
ATOM 2118 C CD  . GLU A 1 273 ? -14.993 -9.894  4.715   1.00 97.57 273 A 1 
ATOM 2119 O OE1 . GLU A 1 273 ? -14.447 -10.526 3.771   1.00 93.20 273 A 1 
ATOM 2120 O OE2 . GLU A 1 273 ? -15.344 -10.425 5.791   1.00 94.24 273 A 1 
ATOM 2121 N N   . GLU A 1 274 ? -17.800 -5.576  7.130   1.00 98.72 274 A 1 
ATOM 2122 C CA  . GLU A 1 274 ? -18.956 -5.074  7.880   1.00 98.66 274 A 1 
ATOM 2123 C C   . GLU A 1 274 ? -19.420 -3.695  7.390   1.00 98.75 274 A 1 
ATOM 2124 O O   . GLU A 1 274 ? -20.619 -3.477  7.220   1.00 98.52 274 A 1 
ATOM 2125 C CB  . GLU A 1 274 ? -18.615 -4.975  9.372   1.00 98.19 274 A 1 
ATOM 2126 C CG  . GLU A 1 274 ? -18.576 -6.326  10.115  1.00 92.59 274 A 1 
ATOM 2127 C CD  . GLU A 1 274 ? -18.131 -6.144  11.574  1.00 92.90 274 A 1 
ATOM 2128 O OE1 . GLU A 1 274 ? -17.923 -7.135  12.313  1.00 84.47 274 A 1 
ATOM 2129 O OE2 . GLU A 1 274 ? -18.038 -4.983  12.040  1.00 88.34 274 A 1 
ATOM 2130 N N   . TYR A 1 275 ? -18.504 -2.747  7.171   1.00 98.42 275 A 1 
ATOM 2131 C CA  . TYR A 1 275 ? -18.862 -1.411  6.692   1.00 98.41 275 A 1 
ATOM 2132 C C   . TYR A 1 275 ? -19.341 -1.439  5.239   1.00 98.42 275 A 1 
ATOM 2133 O O   . TYR A 1 275 ? -20.333 -0.784  4.929   1.00 98.22 275 A 1 
ATOM 2134 C CB  . TYR A 1 275 ? -17.706 -0.420  6.887   1.00 98.39 275 A 1 
ATOM 2135 C CG  . TYR A 1 275 ? -17.698 0.252   8.253   1.00 98.41 275 A 1 
ATOM 2136 C CD1 . TYR A 1 275 ? -18.546 1.352   8.502   1.00 98.06 275 A 1 
ATOM 2137 C CD2 . TYR A 1 275 ? -16.857 -0.218  9.275   1.00 98.12 275 A 1 
ATOM 2138 C CE1 . TYR A 1 275 ? -18.556 1.970   9.771   1.00 97.85 275 A 1 
ATOM 2139 C CE2 . TYR A 1 275 ? -16.866 0.392   10.547  1.00 97.81 275 A 1 
ATOM 2140 C CZ  . TYR A 1 275 ? -17.715 1.484   10.798  1.00 97.98 275 A 1 
ATOM 2141 O OH  . TYR A 1 275 ? -17.725 2.060   12.031  1.00 97.34 275 A 1 
ATOM 2142 N N   . LEU A 1 276 ? -18.709 -2.212  4.362   1.00 98.53 276 A 1 
ATOM 2143 C CA  . LEU A 1 276 ? -19.176 -2.366  2.982   1.00 98.50 276 A 1 
ATOM 2144 C C   . LEU A 1 276 ? -20.597 -2.947  2.939   1.00 98.44 276 A 1 
ATOM 2145 O O   . LEU A 1 276 ? -21.478 -2.349  2.322   1.00 98.22 276 A 1 
ATOM 2146 C CB  . LEU A 1 276 ? -18.178 -3.225  2.187   1.00 98.44 276 A 1 
ATOM 2147 C CG  . LEU A 1 276 ? -16.873 -2.490  1.824   1.00 98.09 276 A 1 
ATOM 2148 C CD1 . LEU A 1 276 ? -15.858 -3.488  1.270   1.00 97.54 276 A 1 
ATOM 2149 C CD2 . LEU A 1 276 ? -17.085 -1.414  0.757   1.00 97.42 276 A 1 
ATOM 2150 N N   . ALA A 1 277 ? -20.864 -4.022  3.685   1.00 98.68 277 A 1 
ATOM 2151 C CA  . ALA A 1 277 ? -22.199 -4.612  3.777   1.00 98.60 277 A 1 
ATOM 2152 C C   . ALA A 1 277 ? -23.233 -3.636  4.376   1.00 98.52 277 A 1 
ATOM 2153 O O   . ALA A 1 277 ? -24.326 -3.477  3.834   1.00 98.06 277 A 1 
ATOM 2154 C CB  . ALA A 1 277 ? -22.096 -5.906  4.594   1.00 98.43 277 A 1 
ATOM 2155 N N   . LYS A 1 278 ? -22.876 -2.919  5.449   1.00 98.09 278 A 1 
ATOM 2156 C CA  . LYS A 1 278 ? -23.743 -1.912  6.101   1.00 97.85 278 A 1 
ATOM 2157 C C   . LYS A 1 278 ? -24.218 -0.826  5.131   1.00 97.81 278 A 1 
ATOM 2158 O O   . LYS A 1 278 ? -25.324 -0.313  5.296   1.00 97.10 278 A 1 
ATOM 2159 C CB  . LYS A 1 278 ? -22.983 -1.304  7.303   1.00 97.48 278 A 1 
ATOM 2160 C CG  . LYS A 1 278 ? -23.738 -0.200  8.079   1.00 95.95 278 A 1 
ATOM 2161 C CD  . LYS A 1 278 ? -22.864 0.341   9.234   1.00 93.96 278 A 1 
ATOM 2162 C CE  . LYS A 1 278 ? -23.513 1.531   9.958   1.00 88.25 278 A 1 
ATOM 2163 N NZ  . LYS A 1 278 ? -22.587 2.158   10.958  1.00 82.58 278 A 1 
ATOM 2164 N N   . TYR A 1 279 ? -23.409 -0.472  4.139   1.00 97.30 279 A 1 
ATOM 2165 C CA  . TYR A 1 279 ? -23.700 0.571   3.152   1.00 97.03 279 A 1 
ATOM 2166 C C   . TYR A 1 279 ? -24.114 0.024   1.771   1.00 97.14 279 A 1 
ATOM 2167 O O   . TYR A 1 279 ? -24.227 0.800   0.826   1.00 96.08 279 A 1 
ATOM 2168 C CB  . TYR A 1 279 ? -22.552 1.591   3.128   1.00 96.94 279 A 1 
ATOM 2169 C CG  . TYR A 1 279 ? -22.486 2.444   4.389   1.00 96.82 279 A 1 
ATOM 2170 C CD1 . TYR A 1 279 ? -23.386 3.515   4.566   1.00 95.23 279 A 1 
ATOM 2171 C CD2 . TYR A 1 279 ? -21.563 2.148   5.407   1.00 95.44 279 A 1 
ATOM 2172 C CE1 . TYR A 1 279 ? -23.371 4.273   5.755   1.00 94.44 279 A 1 
ATOM 2173 C CE2 . TYR A 1 279 ? -21.544 2.901   6.600   1.00 94.80 279 A 1 
ATOM 2174 C CZ  . TYR A 1 279 ? -22.451 3.959   6.778   1.00 95.00 279 A 1 
ATOM 2175 O OH  . TYR A 1 279 ? -22.450 4.670   7.941   1.00 93.64 279 A 1 
ATOM 2176 N N   . GLY A 1 280 ? -24.409 -1.281  1.658   1.00 97.49 280 A 1 
ATOM 2177 C CA  . GLY A 1 280 ? -25.009 -1.886  0.459   1.00 97.32 280 A 1 
ATOM 2178 C C   . GLY A 1 280 ? -24.011 -2.355  -0.607  1.00 97.71 280 A 1 
ATOM 2179 O O   . GLY A 1 280 ? -24.399 -2.505  -1.764  1.00 96.87 280 A 1 
ATOM 2180 N N   . TYR A 1 281 ? -22.760 -2.600  -0.231  1.00 97.89 281 A 1 
ATOM 2181 C CA  . TYR A 1 281 ? -21.694 -3.098  -1.106  1.00 97.93 281 A 1 
ATOM 2182 C C   . TYR A 1 281 ? -21.254 -4.523  -0.717  1.00 97.98 281 A 1 
ATOM 2183 O O   . TYR A 1 281 ? -20.063 -4.823  -0.620  1.00 97.14 281 A 1 
ATOM 2184 C CB  . TYR A 1 281 ? -20.518 -2.113  -1.124  1.00 97.72 281 A 1 
ATOM 2185 C CG  . TYR A 1 281 ? -20.866 -0.648  -1.292  1.00 97.54 281 A 1 
ATOM 2186 C CD1 . TYR A 1 281 ? -21.390 -0.157  -2.505  1.00 96.30 281 A 1 
ATOM 2187 C CD2 . TYR A 1 281 ? -20.653 0.228   -0.214  1.00 96.56 281 A 1 
ATOM 2188 C CE1 . TYR A 1 281 ? -21.701 1.213   -2.636  1.00 95.84 281 A 1 
ATOM 2189 C CE2 . TYR A 1 281 ? -20.960 1.594   -0.338  1.00 95.96 281 A 1 
ATOM 2190 C CZ  . TYR A 1 281 ? -21.485 2.091   -1.547  1.00 95.90 281 A 1 
ATOM 2191 O OH  . TYR A 1 281 ? -21.776 3.414   -1.642  1.00 94.31 281 A 1 
ATOM 2192 N N   . ASP A 1 282 ? -22.216 -5.401  -0.449  1.00 97.79 282 A 1 
ATOM 2193 C CA  . ASP A 1 282 ? -22.000 -6.793  -0.026  1.00 97.14 282 A 1 
ATOM 2194 C C   . ASP A 1 282 ? -21.442 -7.701  -1.139  1.00 97.55 282 A 1 
ATOM 2195 O O   . ASP A 1 282 ? -20.942 -8.793  -0.868  1.00 95.36 282 A 1 
ATOM 2196 C CB  . ASP A 1 282 ? -23.317 -7.354  0.539   1.00 94.60 282 A 1 
ATOM 2197 C CG  . ASP A 1 282 ? -24.483 -7.382  -0.463  1.00 87.89 282 A 1 
ATOM 2198 O OD1 . ASP A 1 282 ? -24.665 -6.376  -1.192  1.00 78.74 282 A 1 
ATOM 2199 O OD2 . ASP A 1 282 ? -25.236 -8.380  -0.447  1.00 79.56 282 A 1 
ATOM 2200 N N   . ASP A 1 283 ? -21.462 -7.232  -2.381  1.00 98.21 283 A 1 
ATOM 2201 C CA  . ASP A 1 283 ? -20.890 -7.913  -3.548  1.00 98.07 283 A 1 
ATOM 2202 C C   . ASP A 1 283 ? -19.399 -7.597  -3.799  1.00 98.37 283 A 1 
ATOM 2203 O O   . ASP A 1 283 ? -18.806 -8.096  -4.763  1.00 97.73 283 A 1 
ATOM 2204 C CB  . ASP A 1 283 ? -21.778 -7.622  -4.770  1.00 97.39 283 A 1 
ATOM 2205 C CG  . ASP A 1 283 ? -21.680 -6.181  -5.286  1.00 96.55 283 A 1 
ATOM 2206 O OD1 . ASP A 1 283 ? -21.380 -5.229  -4.525  1.00 94.65 283 A 1 
ATOM 2207 O OD2 . ASP A 1 283 ? -21.879 -5.971  -6.505  1.00 93.47 283 A 1 
ATOM 2208 N N   . VAL A 1 284 ? -18.780 -6.777  -2.948  1.00 98.35 284 A 1 
ATOM 2209 C CA  . VAL A 1 284 ? -17.345 -6.466  -3.014  1.00 98.58 284 A 1 
ATOM 2210 C C   . VAL A 1 284 ? -16.531 -7.575  -2.347  1.00 98.68 284 A 1 
ATOM 2211 O O   . VAL A 1 284 ? -16.709 -7.883  -1.171  1.00 98.52 284 A 1 
ATOM 2212 C CB  . VAL A 1 284 ? -17.025 -5.100  -2.385  1.00 98.45 284 A 1 
ATOM 2213 C CG1 . VAL A 1 284 ? -15.518 -4.802  -2.396  1.00 97.88 284 A 1 
ATOM 2214 C CG2 . VAL A 1 284 ? -17.721 -3.966  -3.149  1.00 97.79 284 A 1 
ATOM 2215 N N   . VAL A 1 285 ? -15.559 -8.124  -3.070  1.00 98.71 285 A 1 
ATOM 2216 C CA  . VAL A 1 285 ? -14.587 -9.063  -2.497  1.00 98.74 285 A 1 
ATOM 2217 C C   . VAL A 1 285 ? -13.460 -8.287  -1.821  1.00 98.79 285 A 1 
ATOM 2218 O O   . VAL A 1 285 ? -12.663 -7.618  -2.483  1.00 98.64 285 A 1 
ATOM 2219 C CB  . VAL A 1 285 ? -14.045 -10.047 -3.548  1.00 98.60 285 A 1 
ATOM 2220 C CG1 . VAL A 1 285 ? -13.091 -11.057 -2.887  1.00 97.76 285 A 1 
ATOM 2221 C CG2 . VAL A 1 285 ? -15.180 -10.831 -4.219  1.00 97.71 285 A 1 
ATOM 2222 N N   . VAL A 1 286 ? -13.373 -8.423  -0.499  1.00 98.68 286 A 1 
ATOM 2223 C CA  . VAL A 1 286 ? -12.308 -7.826  0.322   1.00 98.72 286 A 1 
ATOM 2224 C C   . VAL A 1 286 ? -11.165 -8.820  0.492   1.00 98.73 286 A 1 
ATOM 2225 O O   . VAL A 1 286 ? -11.378 -9.964  0.887   1.00 98.60 286 A 1 
ATOM 2226 C CB  . VAL A 1 286 ? -12.844 -7.354  1.687   1.00 98.60 286 A 1 
ATOM 2227 C CG1 . VAL A 1 286 ? -11.739 -6.694  2.527   1.00 98.15 286 A 1 
ATOM 2228 C CG2 . VAL A 1 286 ? -13.970 -6.327  1.499   1.00 98.17 286 A 1 
ATOM 2229 N N   . THR A 1 287 ? -9.941  -8.380  0.225   1.00 98.57 287 A 1 
ATOM 2230 C CA  . THR A 1 287 ? -8.702  -9.113  0.516   1.00 98.56 287 A 1 
ATOM 2231 C C   . THR A 1 287 ? -7.758  -8.239  1.337   1.00 98.38 287 A 1 
ATOM 2232 O O   . THR A 1 287 ? -7.938  -7.024  1.412   1.00 98.22 287 A 1 
ATOM 2233 C CB  . THR A 1 287 ? -8.021  -9.611  -0.766  1.00 98.64 287 A 1 
ATOM 2234 O OG1 . THR A 1 287 ? -7.829  -8.568  -1.695  1.00 98.33 287 A 1 
ATOM 2235 C CG2 . THR A 1 287 ? -8.837  -10.693 -1.469  1.00 97.84 287 A 1 
ATOM 2236 N N   . THR A 1 288 ? -6.746  -8.837  1.957   1.00 98.16 288 A 1 
ATOM 2237 C CA  . THR A 1 288 ? -5.840  -8.122  2.862   1.00 98.04 288 A 1 
ATOM 2238 C C   . THR A 1 288 ? -4.392  -8.162  2.389   1.00 97.88 288 A 1 
ATOM 2239 O O   . THR A 1 288 ? -3.933  -9.134  1.783   1.00 97.66 288 A 1 
ATOM 2240 C CB  . THR A 1 288 ? -5.955  -8.635  4.302   1.00 97.94 288 A 1 
ATOM 2241 O OG1 . THR A 1 288 ? -5.767  -10.030 4.337   1.00 97.43 288 A 1 
ATOM 2242 C CG2 . THR A 1 288 ? -7.315  -8.331  4.910   1.00 97.30 288 A 1 
ATOM 2243 N N   . VAL A 1 289 ? -3.646  -7.104  2.664   1.00 96.82 289 A 1 
ATOM 2244 C CA  . VAL A 1 289 ? -2.198  -7.057  2.452   1.00 96.11 289 A 1 
ATOM 2245 C C   . VAL A 1 289 ? -1.469  -6.583  3.703   1.00 95.56 289 A 1 
ATOM 2246 O O   . VAL A 1 289 ? -1.760  -5.517  4.241   1.00 95.05 289 A 1 
ATOM 2247 C CB  . VAL A 1 289 ? -1.814  -6.257  1.193   1.00 95.58 289 A 1 
ATOM 2248 C CG1 . VAL A 1 289 ? -2.223  -4.789  1.211   1.00 94.14 289 A 1 
ATOM 2249 C CG2 . VAL A 1 289 ? -0.302  -6.331  0.920   1.00 94.08 289 A 1 
ATOM 2250 N N   . LEU A 1 290 ? -0.470  -7.349  4.130   1.00 96.16 290 A 1 
ATOM 2251 C CA  . LEU A 1 290 ? 0.502   -6.908  5.126   1.00 95.70 290 A 1 
ATOM 2252 C C   . LEU A 1 290 ? 1.741   -6.337  4.429   1.00 95.16 290 A 1 
ATOM 2253 O O   . LEU A 1 290 ? 2.316   -6.975  3.550   1.00 93.80 290 A 1 
ATOM 2254 C CB  . LEU A 1 290 ? 0.876   -8.085  6.040   1.00 95.22 290 A 1 
ATOM 2255 C CG  . LEU A 1 290 ? 1.827   -7.666  7.183   1.00 94.04 290 A 1 
ATOM 2256 C CD1 . LEU A 1 290 ? 1.064   -7.129  8.387   1.00 89.68 290 A 1 
ATOM 2257 C CD2 . LEU A 1 290 ? 2.678   -8.839  7.645   1.00 89.97 290 A 1 
ATOM 2258 N N   . HIS A 1 291 ? 2.215   -5.178  4.870   1.00 92.18 291 A 1 
ATOM 2259 C CA  . HIS A 1 291 ? 3.575   -4.748  4.564   1.00 91.41 291 A 1 
ATOM 2260 C C   . HIS A 1 291 ? 4.503   -5.183  5.690   1.00 91.83 291 A 1 
ATOM 2261 O O   . HIS A 1 291 ? 4.313   -4.778  6.835   1.00 90.39 291 A 1 
ATOM 2262 C CB  . HIS A 1 291 ? 3.647   -3.233  4.356   1.00 90.49 291 A 1 
ATOM 2263 C CG  . HIS A 1 291 ? 3.204   -2.819  2.989   1.00 87.59 291 A 1 
ATOM 2264 N ND1 . HIS A 1 291 ? 3.949   -2.082  2.083   1.00 78.13 291 A 1 
ATOM 2265 C CD2 . HIS A 1 291 ? 2.026   -3.140  2.390   1.00 77.49 291 A 1 
ATOM 2266 C CE1 . HIS A 1 291 ? 3.221   -1.963  0.960   1.00 79.94 291 A 1 
ATOM 2267 N NE2 . HIS A 1 291 ? 2.055   -2.599  1.106   1.00 79.81 291 A 1 
ATOM 2268 N N   . GLN A 1 292 ? 5.528   -5.967  5.340   1.00 89.56 292 A 1 
ATOM 2269 C CA  . GLN A 1 292 ? 6.640   -6.231  6.253   1.00 88.73 292 A 1 
ATOM 2270 C C   . GLN A 1 292 ? 7.257   -4.909  6.723   1.00 88.38 292 A 1 
ATOM 2271 O O   . GLN A 1 292 ? 7.184   -3.897  6.024   1.00 86.52 292 A 1 
ATOM 2272 C CB  . GLN A 1 292 ? 7.706   -7.082  5.557   1.00 88.38 292 A 1 
ATOM 2273 C CG  . GLN A 1 292 ? 7.250   -8.525  5.315   1.00 87.52 292 A 1 
ATOM 2274 C CD  . GLN A 1 292 ? 8.283   -9.340  4.548   1.00 89.15 292 A 1 
ATOM 2275 O OE1 . GLN A 1 292 ? 9.248   -8.832  3.986   1.00 79.02 292 A 1 
ATOM 2276 N NE2 . GLN A 1 292 ? 8.116   -10.633 4.475   1.00 78.56 292 A 1 
ATOM 2277 N N   . TRP A 1 293 ? 7.882   -4.942  7.887   1.00 85.18 293 A 1 
ATOM 2278 C CA  . TRP A 1 293 ? 8.463   -3.811  8.610   1.00 84.43 293 A 1 
ATOM 2279 C C   . TRP A 1 293 ? 8.991   -2.690  7.702   1.00 83.76 293 A 1 
ATOM 2280 O O   . TRP A 1 293 ? 9.852   -2.903  6.846   1.00 78.74 293 A 1 
ATOM 2281 C CB  . TRP A 1 293 ? 9.588   -4.345  9.489   1.00 83.43 293 A 1 
ATOM 2282 C CG  . TRP A 1 293 ? 10.240  -3.309  10.344  1.00 81.88 293 A 1 
ATOM 2283 C CD1 . TRP A 1 293 ? 11.486  -2.819  10.182  1.00 78.25 293 A 1 
ATOM 2284 C CD2 . TRP A 1 293 ? 9.682   -2.619  11.500  1.00 80.89 293 A 1 
ATOM 2285 N NE1 . TRP A 1 293 ? 11.750  -1.884  11.170  1.00 76.09 293 A 1 
ATOM 2286 C CE2 . TRP A 1 293 ? 10.672  -1.731  12.010  1.00 78.74 293 A 1 
ATOM 2287 C CE3 . TRP A 1 293 ? 8.443   -2.675  12.174  1.00 77.68 293 A 1 
ATOM 2288 C CZ2 . TRP A 1 293 ? 10.443  -0.936  13.147  1.00 79.53 293 A 1 
ATOM 2289 C CZ3 . TRP A 1 293 ? 8.203   -1.881  13.311  1.00 76.56 293 A 1 
ATOM 2290 C CH2 . TRP A 1 293 ? 9.200   -1.018  13.799  1.00 76.25 293 A 1 
ATOM 2291 N N   . MET A 1 294 ? 8.475   -1.470  7.885   1.00 81.03 294 A 1 
ATOM 2292 C CA  . MET A 1 294 ? 8.844   -0.292  7.085   1.00 80.47 294 A 1 
ATOM 2293 C C   . MET A 1 294 ? 9.769   0.687   7.821   1.00 81.64 294 A 1 
ATOM 2294 O O   . MET A 1 294 ? 10.127  1.723   7.263   1.00 76.87 294 A 1 
ATOM 2295 C CB  . MET A 1 294 ? 7.584   0.412   6.558   1.00 78.81 294 A 1 
ATOM 2296 C CG  . MET A 1 294 ? 6.864   -0.430  5.501   1.00 76.33 294 A 1 
ATOM 2297 S SD  . MET A 1 294 ? 5.501   0.385   4.637   1.00 69.37 294 A 1 
ATOM 2298 C CE  . MET A 1 294 ? 6.350   1.730   3.777   1.00 61.62 294 A 1 
ATOM 2299 N N   . GLY A 1 295 ? 10.148  0.373   9.050   1.00 80.79 295 A 1 
ATOM 2300 C CA  . GLY A 1 295 ? 11.151  1.125   9.801   1.00 79.40 295 A 1 
ATOM 2301 C C   . GLY A 1 295 ? 12.581  0.883   9.299   1.00 82.17 295 A 1 
ATOM 2302 O O   . GLY A 1 295 ? 12.803  0.292   8.245   1.00 78.63 295 A 1 
ATOM 2303 N N   . GLY A 1 296 ? 13.560  1.339   10.071  1.00 78.63 296 A 1 
ATOM 2304 C CA  . GLY A 1 296 ? 14.971  1.102   9.768   1.00 78.44 296 A 1 
ATOM 2305 C C   . GLY A 1 296 ? 15.297  -0.394  9.689   1.00 82.19 296 A 1 
ATOM 2306 O O   . GLY A 1 296 ? 14.843  -1.174  10.523  1.00 79.32 296 A 1 
ATOM 2307 N N   . PHE A 1 297 ? 16.093  -0.778  8.680   1.00 82.67 297 A 1 
ATOM 2308 C CA  . PHE A 1 297 ? 16.626  -2.130  8.517   1.00 84.69 297 A 1 
ATOM 2309 C C   . PHE A 1 297 ? 18.094  -2.181  8.944   1.00 86.22 297 A 1 
ATOM 2310 O O   . PHE A 1 297 ? 18.828  -1.212  8.727   1.00 80.72 297 A 1 
ATOM 2311 C CB  . PHE A 1 297 ? 16.443  -2.610  7.073   1.00 83.00 297 A 1 
ATOM 2312 C CG  . PHE A 1 297 ? 15.240  -3.516  6.887   1.00 84.44 297 A 1 
ATOM 2313 C CD1 . PHE A 1 297 ? 15.424  -4.879  6.580   1.00 79.10 297 A 1 
ATOM 2314 C CD2 . PHE A 1 297 ? 13.940  -3.011  7.056   1.00 76.54 297 A 1 
ATOM 2315 C CE1 . PHE A 1 297 ? 14.319  -5.731  6.440   1.00 77.27 297 A 1 
ATOM 2316 C CE2 . PHE A 1 297 ? 12.829  -3.870  6.926   1.00 76.50 297 A 1 
ATOM 2317 C CZ  . PHE A 1 297 ? 13.018  -5.229  6.615   1.00 83.87 297 A 1 
ATOM 2318 N N   . PRO A 1 298 ? 18.550  -3.297  9.531   1.00 86.23 298 A 1 
ATOM 2319 C CA  . PRO A 1 298 ? 19.966  -3.490  9.794   1.00 85.99 298 A 1 
ATOM 2320 C C   . PRO A 1 298 ? 20.741  -3.663  8.476   1.00 87.79 298 A 1 
ATOM 2321 O O   . PRO A 1 298 ? 20.235  -4.304  7.556   1.00 87.55 298 A 1 
ATOM 2322 C CB  . PRO A 1 298 ? 20.038  -4.735  10.682  1.00 83.35 298 A 1 
ATOM 2323 C CG  . PRO A 1 298 ? 18.801  -5.533  10.271  1.00 83.30 298 A 1 
ATOM 2324 C CD  . PRO A 1 298 ? 17.777  -4.469  9.915   1.00 86.46 298 A 1 
ATOM 2325 N N   . PRO A 1 299 ? 21.986  -3.152  8.369   1.00 85.27 299 A 1 
ATOM 2326 C CA  . PRO A 1 299 ? 22.831  -3.364  7.189   1.00 85.72 299 A 1 
ATOM 2327 C C   . PRO A 1 299 ? 23.385  -4.795  7.089   1.00 87.85 299 A 1 
ATOM 2328 O O   . PRO A 1 299 ? 23.795  -5.226  6.018   1.00 86.18 299 A 1 
ATOM 2329 C CB  . PRO A 1 299 ? 23.959  -2.336  7.328   1.00 84.03 299 A 1 
ATOM 2330 C CG  . PRO A 1 299 ? 24.107  -2.184  8.842   1.00 83.54 299 A 1 
ATOM 2331 C CD  . PRO A 1 299 ? 22.676  -2.322  9.348   1.00 87.58 299 A 1 
ATOM 2332 N N   . ASP A 1 300 ? 23.411  -5.517  8.198   1.00 87.14 300 A 1 
ATOM 2333 C CA  . ASP A 1 300 ? 23.785  -6.931  8.247   1.00 88.55 300 A 1 
ATOM 2334 C C   . ASP A 1 300 ? 22.655  -7.789  7.656   1.00 89.67 300 A 1 
ATOM 2335 O O   . ASP A 1 300 ? 21.540  -7.808  8.192   1.00 89.08 300 A 1 
ATOM 2336 C CB  . ASP A 1 300 ? 24.101  -7.290  9.705   1.00 87.46 300 A 1 
ATOM 2337 C CG  . ASP A 1 300 ? 24.493  -8.751  9.933   1.00 86.95 300 A 1 
ATOM 2338 O OD1 . ASP A 1 300 ? 23.646  -9.635  9.672   1.00 82.96 300 A 1 
ATOM 2339 O OD2 . ASP A 1 300 ? 25.598  -8.967  10.468  1.00 82.63 300 A 1 
ATOM 2340 N N   . GLU A 1 301 ? 22.935  -8.490  6.560   1.00 90.80 301 A 1 
ATOM 2341 C CA  . GLU A 1 301 ? 21.942  -9.293  5.842   1.00 91.56 301 A 1 
ATOM 2342 C C   . GLU A 1 301 ? 21.300  -10.371 6.721   1.00 92.49 301 A 1 
ATOM 2343 O O   . GLU A 1 301 ? 20.094  -10.591 6.636   1.00 92.13 301 A 1 
ATOM 2344 C CB  . GLU A 1 301 ? 22.572  -9.959  4.612   1.00 90.48 301 A 1 
ATOM 2345 C CG  . GLU A 1 301 ? 22.951  -8.960  3.507   1.00 85.76 301 A 1 
ATOM 2346 C CD  . GLU A 1 301 ? 23.521  -9.648  2.258   1.00 85.52 301 A 1 
ATOM 2347 O OE1 . GLU A 1 301 ? 24.307  -8.993  1.546   1.00 75.45 301 A 1 
ATOM 2348 O OE2 . GLU A 1 301 ? 23.171  -10.828 2.014   1.00 78.30 301 A 1 
ATOM 2349 N N   . SER A 1 302 ? 22.057  -11.011 7.619   1.00 91.09 302 A 1 
ATOM 2350 C CA  . SER A 1 302 ? 21.511  -12.040 8.511   1.00 91.21 302 A 1 
ATOM 2351 C C   . SER A 1 302 ? 20.459  -11.459 9.458   1.00 91.82 302 A 1 
ATOM 2352 O O   . SER A 1 302 ? 19.408  -12.056 9.691   1.00 91.82 302 A 1 
ATOM 2353 C CB  . SER A 1 302 ? 22.620  -12.697 9.340   1.00 90.95 302 A 1 
ATOM 2354 O OG  . SER A 1 302 ? 23.660  -13.183 8.524   1.00 84.09 302 A 1 
ATOM 2355 N N   . LYS A 1 303 ? 20.708  -10.247 9.967   1.00 90.66 303 A 1 
ATOM 2356 C CA  . LYS A 1 303 ? 19.739  -9.513  10.787  1.00 90.02 303 A 1 
ATOM 2357 C C   . LYS A 1 303 ? 18.562  -9.006  9.952   1.00 90.98 303 A 1 
ATOM 2358 O O   . LYS A 1 303 ? 17.435  -9.034  10.432  1.00 91.22 303 A 1 
ATOM 2359 C CB  . LYS A 1 303 ? 20.423  -8.350  11.507  1.00 89.65 303 A 1 
ATOM 2360 C CG  . LYS A 1 303 ? 21.486  -8.812  12.513  1.00 89.77 303 A 1 
ATOM 2361 C CD  . LYS A 1 303 ? 22.100  -7.591  13.200  1.00 86.55 303 A 1 
ATOM 2362 C CE  . LYS A 1 303 ? 23.206  -8.049  14.147  1.00 82.70 303 A 1 
ATOM 2363 N NZ  . LYS A 1 303 ? 23.934  -6.892  14.716  1.00 77.07 303 A 1 
ATOM 2364 N N   . ALA A 1 304 ? 18.798  -8.579  8.713   1.00 90.86 304 A 1 
ATOM 2365 C CA  . ALA A 1 304 ? 17.735  -8.164  7.803   1.00 91.02 304 A 1 
ATOM 2366 C C   . ALA A 1 304 ? 16.780  -9.325  7.478   1.00 92.13 304 A 1 
ATOM 2367 O O   . ALA A 1 304 ? 15.565  -9.148  7.532   1.00 92.67 304 A 1 
ATOM 2368 C CB  . ALA A 1 304 ? 18.366  -7.557  6.551   1.00 91.09 304 A 1 
ATOM 2369 N N   . PHE A 1 305 ? 17.302  -10.532 7.250   1.00 92.01 305 A 1 
ATOM 2370 C CA  . PHE A 1 305 ? 16.489  -11.738 7.081   1.00 92.94 305 A 1 
ATOM 2371 C C   . PHE A 1 305 ? 15.647  -12.062 8.318   1.00 93.39 305 A 1 
ATOM 2372 O O   . PHE A 1 305 ? 14.500  -12.481 8.170   1.00 92.74 305 A 1 
ATOM 2373 C CB  . PHE A 1 305 ? 17.373  -12.937 6.720   1.00 92.80 305 A 1 
ATOM 2374 C CG  . PHE A 1 305 ? 17.830  -12.961 5.275   1.00 93.33 305 A 1 
ATOM 2375 C CD1 . PHE A 1 305 ? 16.881  -13.013 4.241   1.00 90.32 305 A 1 
ATOM 2376 C CD2 . PHE A 1 305 ? 19.199  -12.942 4.962   1.00 90.95 305 A 1 
ATOM 2377 C CE1 . PHE A 1 305 ? 17.295  -13.020 2.900   1.00 89.78 305 A 1 
ATOM 2378 C CE2 . PHE A 1 305 ? 19.617  -12.953 3.621   1.00 89.59 305 A 1 
ATOM 2379 C CZ  . PHE A 1 305 ? 18.667  -12.984 2.589   1.00 91.46 305 A 1 
ATOM 2380 N N   . ALA A 1 306 ? 16.155  -11.816 9.525   1.00 92.92 306 A 1 
ATOM 2381 C CA  . ALA A 1 306 ? 15.356  -11.977 10.741  1.00 92.58 306 A 1 
ATOM 2382 C C   . ALA A 1 306 ? 14.150  -11.020 10.765  1.00 93.19 306 A 1 
ATOM 2383 O O   . ALA A 1 306 ? 13.045  -11.439 11.103  1.00 93.01 306 A 1 
ATOM 2384 C CB  . ALA A 1 306 ? 16.255  -11.798 11.970  1.00 92.24 306 A 1 
ATOM 2385 N N   . VAL A 1 307 ? 14.328  -9.762  10.337  1.00 91.32 307 A 1 
ATOM 2386 C CA  . VAL A 1 307 ? 13.231  -8.780  10.224  1.00 90.67 307 A 1 
ATOM 2387 C C   . VAL A 1 307 ? 12.227  -9.188  9.139   1.00 92.14 307 A 1 
ATOM 2388 O O   . VAL A 1 307 ? 11.018  -9.109  9.358   1.00 92.49 307 A 1 
ATOM 2389 C CB  . VAL A 1 307 ? 13.782  -7.362  9.969   1.00 89.77 307 A 1 
ATOM 2390 C CG1 . VAL A 1 307 ? 12.660  -6.322  9.844   1.00 87.60 307 A 1 
ATOM 2391 C CG2 . VAL A 1 307 ? 14.691  -6.895  11.111  1.00 87.07 307 A 1 
ATOM 2392 N N   . ILE A 1 308 ? 12.693  -9.669  7.986   1.00 92.53 308 A 1 
ATOM 2393 C CA  . ILE A 1 308 ? 11.837  -10.183 6.904   1.00 93.37 308 A 1 
ATOM 2394 C C   . ILE A 1 308 ? 11.023  -11.388 7.385   1.00 94.20 308 A 1 
ATOM 2395 O O   . ILE A 1 308 ? 9.804   -11.413 7.218   1.00 94.47 308 A 1 
ATOM 2396 C CB  . ILE A 1 308 ? 12.691  -10.521 5.660   1.00 93.88 308 A 1 
ATOM 2397 C CG1 . ILE A 1 308 ? 13.224  -9.222  5.017   1.00 92.91 308 A 1 
ATOM 2398 C CG2 . ILE A 1 308 ? 11.902  -11.337 4.619   1.00 93.03 308 A 1 
ATOM 2399 C CD1 . ILE A 1 308 ? 14.330  -9.446  3.984   1.00 90.29 308 A 1 
ATOM 2400 N N   . SER A 1 309 ? 11.673  -12.362 8.010   1.00 94.96 309 A 1 
ATOM 2401 C CA  . SER A 1 309 ? 11.026  -13.573 8.530   1.00 95.57 309 A 1 
ATOM 2402 C C   . SER A 1 309 ? 9.974   -13.254 9.592   1.00 96.18 309 A 1 
ATOM 2403 O O   . SER A 1 309 ? 8.892   -13.835 9.581   1.00 95.90 309 A 1 
ATOM 2404 C CB  . SER A 1 309 ? 12.088  -14.513 9.101   1.00 94.92 309 A 1 
ATOM 2405 O OG  . SER A 1 309 ? 11.499  -15.742 9.474   1.00 81.20 309 A 1 
ATOM 2406 N N   . TRP A 1 310 ? 10.236  -12.269 10.450  1.00 94.72 310 A 1 
ATOM 2407 C CA  . TRP A 1 310 ? 9.282   -11.784 11.445  1.00 94.61 310 A 1 
ATOM 2408 C C   . TRP A 1 310 ? 8.001   -11.235 10.808  1.00 95.62 310 A 1 
ATOM 2409 O O   . TRP A 1 310 ? 6.907   -11.653 11.186  1.00 95.05 310 A 1 
ATOM 2410 C CB  . TRP A 1 310 ? 9.994   -10.740 12.312  1.00 92.67 310 A 1 
ATOM 2411 C CG  . TRP A 1 310 ? 9.130   -9.954  13.239  1.00 90.03 310 A 1 
ATOM 2412 C CD1 . TRP A 1 310 ? 8.176   -10.449 14.057  1.00 83.66 310 A 1 
ATOM 2413 C CD2 . TRP A 1 310 ? 9.180   -8.524  13.482  1.00 88.18 310 A 1 
ATOM 2414 N NE1 . TRP A 1 310 ? 7.643   -9.419  14.812  1.00 81.66 310 A 1 
ATOM 2415 C CE2 . TRP A 1 310 ? 8.258   -8.221  14.516  1.00 85.29 310 A 1 
ATOM 2416 C CE3 . TRP A 1 310 ? 9.964   -7.467  12.967  1.00 81.30 310 A 1 
ATOM 2417 C CZ2 . TRP A 1 310 ? 8.153   -6.931  15.049  1.00 81.87 310 A 1 
ATOM 2418 C CZ3 . TRP A 1 310 ? 9.857   -6.177  13.487  1.00 79.50 310 A 1 
ATOM 2419 C CH2 . TRP A 1 310 ? 8.969   -5.910  14.535  1.00 80.02 310 A 1 
ATOM 2420 N N   . GLY A 1 311 ? 8.102   -10.374 9.785   1.00 94.40 311 A 1 
ATOM 2421 C CA  . GLY A 1 311 ? 6.931   -9.902  9.035   1.00 94.93 311 A 1 
ATOM 2422 C C   . GLY A 1 311 ? 6.222   -11.015 8.255   1.00 96.44 311 A 1 
ATOM 2423 O O   . GLY A 1 311 ? 4.998   -11.025 8.152   1.00 96.85 311 A 1 
ATOM 2424 N N   . SER A 1 312 ? 6.975   -11.991 7.743   1.00 96.74 312 A 1 
ATOM 2425 C CA  . SER A 1 312 ? 6.425   -13.167 7.056   1.00 97.39 312 A 1 
ATOM 2426 C C   . SER A 1 312 ? 5.567   -14.021 7.989   1.00 97.82 312 A 1 
ATOM 2427 O O   . SER A 1 312 ? 4.485   -14.455 7.605   1.00 97.88 312 A 1 
ATOM 2428 C CB  . SER A 1 312 ? 7.546   -14.042 6.493   1.00 97.32 312 A 1 
ATOM 2429 O OG  . SER A 1 312 ? 8.472   -13.276 5.750   1.00 95.08 312 A 1 
ATOM 2430 N N   . ALA A 1 313 ? 6.024   -14.215 9.231   1.00 97.72 313 A 1 
ATOM 2431 C CA  . ALA A 1 313 ? 5.290   -14.964 10.244  1.00 97.77 313 A 1 
ATOM 2432 C C   . ALA A 1 313 ? 3.975   -14.272 10.625  1.00 97.92 313 A 1 
ATOM 2433 O O   . ALA A 1 313 ? 2.943   -14.932 10.698  1.00 97.80 313 A 1 
ATOM 2434 C CB  . ALA A 1 313 ? 6.206   -15.177 11.450  1.00 97.51 313 A 1 
ATOM 2435 N N   . VAL A 1 314 ? 3.975   -12.940 10.788  1.00 97.56 314 A 1 
ATOM 2436 C CA  . VAL A 1 314 ? 2.741   -12.167 11.014  1.00 97.47 314 A 1 
ATOM 2437 C C   . VAL A 1 314 ? 1.761   -12.361 9.859   1.00 97.80 314 A 1 
ATOM 2438 O O   . VAL A 1 314 ? 0.606   -12.693 10.096  1.00 97.82 314 A 1 
ATOM 2439 C CB  . VAL A 1 314 ? 3.039   -10.673 11.223  1.00 96.83 314 A 1 
ATOM 2440 C CG1 . VAL A 1 314 ? 1.752   -9.838  11.316  1.00 95.52 314 A 1 
ATOM 2441 C CG2 . VAL A 1 314 ? 3.831   -10.433 12.514  1.00 95.66 314 A 1 
ATOM 2442 N N   . ALA A 1 315 ? 2.209   -12.214 8.608   1.00 97.84 315 A 1 
ATOM 2443 C CA  . ALA A 1 315 ? 1.352   -12.361 7.435   1.00 97.98 315 A 1 
ATOM 2444 C C   . ALA A 1 315 ? 0.716   -13.759 7.344   1.00 98.16 315 A 1 
ATOM 2445 O O   . ALA A 1 315 ? -0.489  -13.873 7.128   1.00 98.17 315 A 1 
ATOM 2446 C CB  . ALA A 1 315 ? 2.176   -12.045 6.181   1.00 97.91 315 A 1 
ATOM 2447 N N   . ALA A 1 316 ? 1.505   -14.810 7.558   1.00 98.37 316 A 1 
ATOM 2448 C CA  . ALA A 1 316 ? 1.032   -16.190 7.514   1.00 98.34 316 A 1 
ATOM 2449 C C   . ALA A 1 316 ? 0.011   -16.490 8.621   1.00 98.36 316 A 1 
ATOM 2450 O O   . ALA A 1 316 ? -1.052  -17.044 8.352   1.00 98.11 316 A 1 
ATOM 2451 C CB  . ALA A 1 316 ? 2.250   -17.112 7.620   1.00 98.19 316 A 1 
ATOM 2452 N N   . LEU A 1 317 ? 0.303   -16.096 9.859   1.00 98.26 317 A 1 
ATOM 2453 C CA  . LEU A 1 317 ? -0.552  -16.384 11.016  1.00 98.11 317 A 1 
ATOM 2454 C C   . LEU A 1 317 ? -1.838  -15.549 11.034  1.00 98.07 317 A 1 
ATOM 2455 O O   . LEU A 1 317 ? -2.863  -16.027 11.521  1.00 97.68 317 A 1 
ATOM 2456 C CB  . LEU A 1 317 ? 0.263   -16.182 12.297  1.00 97.97 317 A 1 
ATOM 2457 C CG  . LEU A 1 317 ? 1.378   -17.233 12.478  1.00 97.37 317 A 1 
ATOM 2458 C CD1 . LEU A 1 317 ? 2.273   -16.845 13.638  1.00 96.35 317 A 1 
ATOM 2459 C CD2 . LEU A 1 317 ? 0.818   -18.620 12.782  1.00 96.09 317 A 1 
ATOM 2460 N N   . ALA A 1 318 ? -1.806  -14.345 10.465  1.00 98.12 318 A 1 
ATOM 2461 C CA  . ALA A 1 318 ? -2.991  -13.520 10.240  1.00 98.06 318 A 1 
ATOM 2462 C C   . ALA A 1 318 ? -3.820  -13.964 9.021   1.00 98.19 318 A 1 
ATOM 2463 O O   . ALA A 1 318 ? -4.888  -13.401 8.786   1.00 97.94 318 A 1 
ATOM 2464 C CB  . ALA A 1 318 ? -2.536  -12.066 10.090  1.00 97.86 318 A 1 
ATOM 2465 N N   . LYS A 1 319 ? -3.337  -14.921 8.229   1.00 98.33 319 A 1 
ATOM 2466 C CA  . LYS A 1 319 ? -3.920  -15.314 6.939   1.00 98.34 319 A 1 
ATOM 2467 C C   . LYS A 1 319 ? -4.110  -14.132 5.986   1.00 98.54 319 A 1 
ATOM 2468 O O   . LYS A 1 319 ? -5.060  -14.106 5.208   1.00 98.26 319 A 1 
ATOM 2469 C CB  . LYS A 1 319 ? -5.207  -16.147 7.134   1.00 97.98 319 A 1 
ATOM 2470 C CG  . LYS A 1 319 ? -5.058  -17.355 8.064   1.00 96.93 319 A 1 
ATOM 2471 C CD  . LYS A 1 319 ? -3.968  -18.321 7.591   1.00 95.06 319 A 1 
ATOM 2472 C CE  . LYS A 1 319 ? -3.853  -19.495 8.554   1.00 92.22 319 A 1 
ATOM 2473 N NZ  . LYS A 1 319 ? -2.603  -20.253 8.313   1.00 85.73 319 A 1 
ATOM 2474 N N   . ALA A 1 320 ? -3.197  -13.161 6.025   1.00 98.13 320 A 1 
ATOM 2475 C CA  . ALA A 1 320 ? -3.196  -12.064 5.066   1.00 98.26 320 A 1 
ATOM 2476 C C   . ALA A 1 320 ? -3.175  -12.624 3.639   1.00 98.50 320 A 1 
ATOM 2477 O O   . ALA A 1 320 ? -2.345  -13.476 3.321   1.00 98.40 320 A 1 
ATOM 2478 C CB  . ALA A 1 320 ? -1.988  -11.152 5.326   1.00 98.00 320 A 1 
ATOM 2479 N N   . THR A 1 321 ? -4.049  -12.140 2.766   1.00 98.60 321 A 1 
ATOM 2480 C CA  . THR A 1 321 ? -4.127  -12.646 1.381   1.00 98.72 321 A 1 
ATOM 2481 C C   . THR A 1 321 ? -2.830  -12.393 0.613   1.00 98.72 321 A 1 
ATOM 2482 O O   . THR A 1 321 ? -2.443  -13.163 -0.264  1.00 98.62 321 A 1 
ATOM 2483 C CB  . THR A 1 321 ? -5.279  -11.977 0.632   1.00 98.73 321 A 1 
ATOM 2484 O OG1 . THR A 1 321 ? -6.448  -11.924 1.408   1.00 97.81 321 A 1 
ATOM 2485 C CG2 . THR A 1 321 ? -5.631  -12.702 -0.663  1.00 97.79 321 A 1 
ATOM 2486 N N   . LYS A 1 322 ? -2.142  -11.305 0.959   1.00 98.31 322 A 1 
ATOM 2487 C CA  . LYS A 1 322 ? -0.905  -10.870 0.316   1.00 97.95 322 A 1 
ATOM 2488 C C   . LYS A 1 322 ? 0.079   -10.315 1.338   1.00 97.89 322 A 1 
ATOM 2489 O O   . LYS A 1 322 ? -0.317  -9.681  2.310   1.00 97.12 322 A 1 
ATOM 2490 C CB  . LYS A 1 322 ? -1.275  -9.840  -0.767  1.00 96.80 322 A 1 
ATOM 2491 C CG  . LYS A 1 322 ? -0.080  -9.399  -1.619  1.00 95.10 322 A 1 
ATOM 2492 C CD  . LYS A 1 322 ? -0.494  -8.450  -2.748  1.00 94.97 322 A 1 
ATOM 2493 C CE  . LYS A 1 322 ? -0.898  -7.077  -2.221  1.00 93.67 322 A 1 
ATOM 2494 N NZ  . LYS A 1 322 ? -1.128  -6.108  -3.313  1.00 92.79 322 A 1 
ATOM 2495 N N   . VAL A 1 323 ? 1.373   -10.462 1.083   1.00 97.47 323 A 1 
ATOM 2496 C CA  . VAL A 1 323 ? 2.433   -9.773  1.826   1.00 97.48 323 A 1 
ATOM 2497 C C   . VAL A 1 323 ? 3.382   -9.042  0.879   1.00 97.37 323 A 1 
ATOM 2498 O O   . VAL A 1 323 ? 3.835   -9.603  -0.121  1.00 97.03 323 A 1 
ATOM 2499 C CB  . VAL A 1 323 ? 3.150   -10.727 2.802   1.00 97.19 323 A 1 
ATOM 2500 C CG1 . VAL A 1 323 ? 3.857   -11.896 2.117   1.00 96.11 323 A 1 
ATOM 2501 C CG2 . VAL A 1 323 ? 4.170   -9.981  3.673   1.00 95.82 323 A 1 
ATOM 2502 N N   . ILE A 1 324 ? 3.683   -7.776  1.189   1.00 96.32 324 A 1 
ATOM 2503 C CA  . ILE A 1 324 ? 4.728   -7.013  0.500   1.00 95.51 324 A 1 
ATOM 2504 C C   . ILE A 1 324 ? 6.074   -7.317  1.146   1.00 95.09 324 A 1 
ATOM 2505 O O   . ILE A 1 324 ? 6.304   -6.995  2.314   1.00 94.35 324 A 1 
ATOM 2506 C CB  . ILE A 1 324 ? 4.428   -5.503  0.470   1.00 95.24 324 A 1 
ATOM 2507 C CG1 . ILE A 1 324 ? 3.090   -5.186  -0.214  1.00 94.41 324 A 1 
ATOM 2508 C CG2 . ILE A 1 324 ? 5.569   -4.741  -0.231  1.00 94.86 324 A 1 
ATOM 2509 C CD1 . ILE A 1 324 ? 2.927   -5.718  -1.643  1.00 93.13 324 A 1 
ATOM 2510 N N   . VAL A 1 325 ? 6.950   -7.917  0.354   1.00 95.58 325 A 1 
ATOM 2511 C CA  . VAL A 1 325 ? 8.229   -8.456  0.801   1.00 95.51 325 A 1 
ATOM 2512 C C   . VAL A 1 325 ? 9.318   -7.396  0.700   1.00 94.64 325 A 1 
ATOM 2513 O O   . VAL A 1 325 ? 9.445   -6.689  -0.302  1.00 93.51 325 A 1 
ATOM 2514 C CB  . VAL A 1 325 ? 8.589   -9.721  0.014   1.00 95.65 325 A 1 
ATOM 2515 C CG1 . VAL A 1 325 ? 9.896   -10.342 0.514   1.00 94.30 325 A 1 
ATOM 2516 C CG2 . VAL A 1 325 ? 7.483   -10.781 0.145   1.00 94.35 325 A 1 
ATOM 2517 N N   . LYS A 1 326 ? 10.112  -7.308  1.757   1.00 92.92 326 A 1 
ATOM 2518 C CA  . LYS A 1 326 ? 11.300  -6.464  1.838   1.00 92.50 326 A 1 
ATOM 2519 C C   . LYS A 1 326 ? 12.540  -7.184  1.289   1.00 93.70 326 A 1 
ATOM 2520 O O   . LYS A 1 326 ? 12.522  -8.386  1.031   1.00 92.18 326 A 1 
ATOM 2521 C CB  . LYS A 1 326 ? 11.474  -5.993  3.289   1.00 90.46 326 A 1 
ATOM 2522 C CG  . LYS A 1 326 ? 10.385  -4.985  3.720   1.00 87.93 326 A 1 
ATOM 2523 C CD  . LYS A 1 326 ? 10.507  -3.695  2.908   1.00 82.18 326 A 1 
ATOM 2524 C CE  . LYS A 1 326 ? 9.793   -2.516  3.552   1.00 78.92 326 A 1 
ATOM 2525 N NZ  . LYS A 1 326 ? 10.339  -1.264  2.987   1.00 72.87 326 A 1 
ATOM 2526 N N   . THR A 1 327 ? 13.605  -6.433  1.104   1.00 89.53 327 A 1 
ATOM 2527 C CA  . THR A 1 327 ? 14.899  -6.953  0.654   1.00 89.38 327 A 1 
ATOM 2528 C C   . THR A 1 327 ? 15.909  -6.904  1.808   1.00 90.13 327 A 1 
ATOM 2529 O O   . THR A 1 327 ? 15.864  -5.951  2.589   1.00 90.12 327 A 1 
ATOM 2530 C CB  . THR A 1 327 ? 15.392  -6.173  -0.575  1.00 88.19 327 A 1 
ATOM 2531 O OG1 . THR A 1 327 ? 16.722  -6.510  -0.892  1.00 82.16 327 A 1 
ATOM 2532 C CG2 . THR A 1 327 ? 15.370  -4.657  -0.405  1.00 82.44 327 A 1 
ATOM 2533 N N   . PRO A 1 328 ? 16.836  -7.857  1.927   1.00 89.28 328 A 1 
ATOM 2534 C CA  . PRO A 1 328 ? 17.931  -7.746  2.896   1.00 89.16 328 A 1 
ATOM 2535 C C   . PRO A 1 328 ? 18.845  -6.534  2.642   1.00 89.18 328 A 1 
ATOM 2536 O O   . PRO A 1 328 ? 19.547  -6.111  3.553   1.00 86.57 328 A 1 
ATOM 2537 C CB  . PRO A 1 328 ? 18.683  -9.078  2.812   1.00 89.15 328 A 1 
ATOM 2538 C CG  . PRO A 1 328 ? 18.410  -9.552  1.388   1.00 90.67 328 A 1 
ATOM 2539 C CD  . PRO A 1 328 ? 16.982  -9.074  1.136   1.00 92.51 328 A 1 
ATOM 2540 N N   . HIS A 1 329 ? 18.765  -5.916  1.462   1.00 89.60 329 A 1 
ATOM 2541 C CA  . HIS A 1 329 ? 19.490  -4.686  1.122   1.00 89.07 329 A 1 
ATOM 2542 C C   . HIS A 1 329 ? 18.703  -3.386  1.405   1.00 88.28 329 A 1 
ATOM 2543 O O   . HIS A 1 329 ? 19.088  -2.332  0.902   1.00 84.39 329 A 1 
ATOM 2544 C CB  . HIS A 1 329 ? 19.943  -4.744  -0.346  1.00 87.71 329 A 1 
ATOM 2545 C CG  . HIS A 1 329 ? 21.002  -5.758  -0.687  1.00 85.61 329 A 1 
ATOM 2546 N ND1 . HIS A 1 329 ? 21.606  -5.860  -1.931  1.00 77.35 329 A 1 
ATOM 2547 C CD2 . HIS A 1 329 ? 21.582  -6.684  0.124   1.00 74.65 329 A 1 
ATOM 2548 C CE1 . HIS A 1 329 ? 22.520  -6.831  -1.858  1.00 80.71 329 A 1 
ATOM 2549 N NE2 . HIS A 1 329 ? 22.538  -7.358  -0.630  1.00 81.14 329 A 1 
ATOM 2550 N N   . GLU A 1 330 ? 17.608  -3.402  2.198   1.00 87.35 330 A 1 
ATOM 2551 C CA  . GLU A 1 330 ? 16.808  -2.184  2.479   1.00 86.32 330 A 1 
ATOM 2552 C C   . GLU A 1 330 ? 17.621  -1.052  3.140   1.00 85.60 330 A 1 
ATOM 2553 O O   . GLU A 1 330 ? 17.297  0.116   2.966   1.00 81.20 330 A 1 
ATOM 2554 C CB  . GLU A 1 330 ? 15.601  -2.502  3.384   1.00 86.13 330 A 1 
ATOM 2555 C CG  . GLU A 1 330 ? 14.400  -3.095  2.644   1.00 78.82 330 A 1 
ATOM 2556 C CD  . GLU A 1 330 ? 13.510  -2.123  1.857   1.00 79.40 330 A 1 
ATOM 2557 O OE1 . GLU A 1 330 ? 13.063  -2.500  0.750   1.00 71.12 330 A 1 
ATOM 2558 O OE2 . GLU A 1 330 ? 13.078  -1.088  2.397   1.00 75.26 330 A 1 
ATOM 2559 N N   . ALA A 1 331 ? 18.679  -1.375  3.877   1.00 86.58 331 A 1 
ATOM 2560 C CA  . ALA A 1 331 ? 19.599  -0.386  4.449   1.00 84.19 331 A 1 
ATOM 2561 C C   . ALA A 1 331 ? 20.682  0.104   3.463   1.00 84.04 331 A 1 
ATOM 2562 O O   . ALA A 1 331 ? 21.459  1.004   3.795   1.00 79.60 331 A 1 
ATOM 2563 C CB  . ALA A 1 331 ? 20.221  -0.982  5.715   1.00 81.18 331 A 1 
ATOM 2564 N N   . MET A 1 332 ? 20.758  -0.485  2.268   1.00 84.64 332 A 1 
ATOM 2565 C CA  . MET A 1 332 ? 21.686  -0.113  1.201   1.00 83.42 332 A 1 
ATOM 2566 C C   . MET A 1 332 ? 20.974  0.798   0.192   1.00 82.38 332 A 1 
ATOM 2567 O O   . MET A 1 332 ? 19.751  0.836   0.127   1.00 73.56 332 A 1 
ATOM 2568 C CB  . MET A 1 332 ? 22.278  -1.375  0.548   1.00 81.00 332 A 1 
ATOM 2569 C CG  . MET A 1 332 ? 22.963  -2.299  1.564   1.00 76.72 332 A 1 
ATOM 2570 S SD  . MET A 1 332 ? 23.661  -3.829  0.879   1.00 71.55 332 A 1 
ATOM 2571 C CE  . MET A 1 332 ? 25.142  -3.193  0.038   1.00 62.29 332 A 1 
ATOM 2572 N N   . GLY A 1 333 ? 21.744  1.562   -0.607  1.00 80.40 333 A 1 
ATOM 2573 C CA  . GLY A 1 333 ? 21.171  2.554   -1.528  1.00 78.96 333 A 1 
ATOM 2574 C C   . GLY A 1 333 ? 20.233  1.965   -2.589  1.00 82.27 333 A 1 
ATOM 2575 O O   . GLY A 1 333 ? 19.057  2.288   -2.628  1.00 77.68 333 A 1 
ATOM 2576 N N   . VAL A 1 334 ? 20.741  1.086   -3.464  1.00 81.30 334 A 1 
ATOM 2577 C CA  . VAL A 1 334 ? 19.955  0.405   -4.505  1.00 82.31 334 A 1 
ATOM 2578 C C   . VAL A 1 334 ? 20.062  -1.106  -4.295  1.00 84.81 334 A 1 
ATOM 2579 O O   . VAL A 1 334 ? 21.154  -1.653  -4.450  1.00 81.92 334 A 1 
ATOM 2580 C CB  . VAL A 1 334 ? 20.400  0.812   -5.925  1.00 78.41 334 A 1 
ATOM 2581 C CG1 . VAL A 1 334 ? 19.530  0.129   -6.991  1.00 71.21 334 A 1 
ATOM 2582 C CG2 . VAL A 1 334 ? 20.285  2.328   -6.135  1.00 72.55 334 A 1 
ATOM 2583 N N   . PRO A 1 335 ? 18.959  -1.790  -3.946  1.00 86.92 335 A 1 
ATOM 2584 C CA  . PRO A 1 335 ? 18.965  -3.241  -3.779  1.00 86.77 335 A 1 
ATOM 2585 C C   . PRO A 1 335 ? 19.244  -3.979  -5.092  1.00 89.34 335 A 1 
ATOM 2586 O O   . PRO A 1 335 ? 18.744  -3.588  -6.147  1.00 88.93 335 A 1 
ATOM 2587 C CB  . PRO A 1 335 ? 17.585  -3.605  -3.227  1.00 83.59 335 A 1 
ATOM 2588 C CG  . PRO A 1 335 ? 17.083  -2.308  -2.603  1.00 80.34 335 A 1 
ATOM 2589 C CD  . PRO A 1 335 ? 17.679  -1.243  -3.516  1.00 82.97 335 A 1 
ATOM 2590 N N   . THR A 1 336 ? 19.985  -5.082  -5.036  1.00 90.82 336 A 1 
ATOM 2591 C CA  . THR A 1 336 ? 20.192  -5.972  -6.186  1.00 91.23 336 A 1 
ATOM 2592 C C   . THR A 1 336 ? 18.963  -6.853  -6.439  1.00 92.88 336 A 1 
ATOM 2593 O O   . THR A 1 336 ? 18.122  -7.053  -5.557  1.00 92.87 336 A 1 
ATOM 2594 C CB  . THR A 1 336 ? 21.450  -6.842  -6.024  1.00 90.29 336 A 1 
ATOM 2595 O OG1 . THR A 1 336 ? 21.283  -7.743  -4.958  1.00 87.71 336 A 1 
ATOM 2596 C CG2 . THR A 1 336 ? 22.704  -6.017  -5.761  1.00 85.92 336 A 1 
ATOM 2597 N N   . MET A 1 337 ? 18.821  -7.382  -7.659  1.00 93.31 337 A 1 
ATOM 2598 C CA  . MET A 1 337 ? 17.728  -8.311  -7.968  1.00 94.21 337 A 1 
ATOM 2599 C C   . MET A 1 337 ? 17.866  -9.638  -7.212  1.00 95.68 337 A 1 
ATOM 2600 O O   . MET A 1 337 ? 16.860  -10.224 -6.817  1.00 95.81 337 A 1 
ATOM 2601 C CB  . MET A 1 337 ? 17.595  -8.512  -9.487  1.00 92.36 337 A 1 
ATOM 2602 C CG  . MET A 1 337 ? 18.784  -9.232  -10.134 1.00 90.33 337 A 1 
ATOM 2603 S SD  . MET A 1 337 ? 18.608  -9.450  -11.928 1.00 90.58 337 A 1 
ATOM 2604 C CE  . MET A 1 337 ? 20.144  -10.375 -12.229 1.00 81.54 337 A 1 
ATOM 2605 N N   . GLU A 1 338 ? 19.096  -10.065 -6.947  1.00 94.54 338 A 1 
ATOM 2606 C CA  . GLU A 1 338 ? 19.428  -11.255 -6.170  1.00 94.90 338 A 1 
ATOM 2607 C C   . GLU A 1 338 ? 18.966  -11.109 -4.719  1.00 95.61 338 A 1 
ATOM 2608 O O   . GLU A 1 338 ? 18.284  -11.991 -4.204  1.00 95.21 338 A 1 
ATOM 2609 C CB  . GLU A 1 338 ? 20.944  -11.534 -6.206  1.00 94.61 338 A 1 
ATOM 2610 C CG  . GLU A 1 338 ? 21.511  -11.879 -7.594  1.00 89.93 338 A 1 
ATOM 2611 C CD  . GLU A 1 338 ? 21.623  -10.685 -8.559  1.00 88.74 338 A 1 
ATOM 2612 O OE1 . GLU A 1 338 ? 21.714  -10.937 -9.782  1.00 79.93 338 A 1 
ATOM 2613 O OE2 . GLU A 1 338 ? 21.562  -9.521  -8.105  1.00 83.52 338 A 1 
ATOM 2614 N N   . ALA A 1 339 ? 19.260  -9.972  -4.087  1.00 95.10 339 A 1 
ATOM 2615 C CA  . ALA A 1 339 ? 18.809  -9.692  -2.729  1.00 94.67 339 A 1 
ATOM 2616 C C   . ALA A 1 339 ? 17.276  -9.635  -2.632  1.00 95.52 339 A 1 
ATOM 2617 O O   . ALA A 1 339 ? 16.685  -10.210 -1.720  1.00 95.54 339 A 1 
ATOM 2618 C CB  . ALA A 1 339 ? 19.443  -8.380  -2.276  1.00 93.93 339 A 1 
ATOM 2619 N N   . ASN A 1 340 ? 16.605  -9.013  -3.611  1.00 94.62 340 A 1 
ATOM 2620 C CA  . ASN A 1 340 ? 15.143  -9.029  -3.676  1.00 95.11 340 A 1 
ATOM 2621 C C   . ASN A 1 340 ? 14.595  -10.464 -3.779  1.00 96.36 340 A 1 
ATOM 2622 O O   . ASN A 1 340 ? 13.652  -10.815 -3.069  1.00 95.98 340 A 1 
ATOM 2623 C CB  . ASN A 1 340 ? 14.675  -8.171  -4.862  1.00 93.76 340 A 1 
ATOM 2624 C CG  . ASN A 1 340 ? 14.728  -6.682  -4.580  1.00 88.48 340 A 1 
ATOM 2625 O OD1 . ASN A 1 340 ? 14.338  -6.208  -3.533  1.00 77.94 340 A 1 
ATOM 2626 N ND2 . ASN A 1 340 ? 15.177  -5.886  -5.511  1.00 77.55 340 A 1 
ATOM 2627 N N   . ALA A 1 341 ? 15.189  -11.309 -4.618  1.00 95.94 341 A 1 
ATOM 2628 C CA  . ALA A 1 341 ? 14.798  -12.711 -4.748  1.00 96.53 341 A 1 
ATOM 2629 C C   . ALA A 1 341 ? 15.054  -13.508 -3.458  1.00 96.91 341 A 1 
ATOM 2630 O O   . ALA A 1 341 ? 14.221  -14.322 -3.062  1.00 97.01 341 A 1 
ATOM 2631 C CB  . ALA A 1 341 ? 15.537  -13.315 -5.943  1.00 96.66 341 A 1 
ATOM 2632 N N   . GLN A 1 342 ? 16.149  -13.243 -2.756  1.00 96.36 342 A 1 
ATOM 2633 C CA  . GLN A 1 342 ? 16.433  -13.867 -1.460  1.00 95.92 342 A 1 
ATOM 2634 C C   . GLN A 1 342 ? 15.396  -13.484 -0.391  1.00 96.46 342 A 1 
ATOM 2635 O O   . GLN A 1 342 ? 14.929  -14.355 0.343   1.00 96.47 342 A 1 
ATOM 2636 C CB  . GLN A 1 342 ? 17.833  -13.469 -0.995  1.00 95.29 342 A 1 
ATOM 2637 C CG  . GLN A 1 342 ? 18.969  -14.141 -1.780  1.00 92.37 342 A 1 
ATOM 2638 C CD  . GLN A 1 342 ? 20.328  -13.526 -1.441  1.00 90.53 342 A 1 
ATOM 2639 O OE1 . GLN A 1 342 ? 20.431  -12.457 -0.869  1.00 83.58 342 A 1 
ATOM 2640 N NE2 . GLN A 1 342 ? 21.420  -14.165 -1.782  1.00 81.12 342 A 1 
ATOM 2641 N N   . GLY A 1 343 ? 14.982  -12.210 -0.330  1.00 95.09 343 A 1 
ATOM 2642 C CA  . GLY A 1 343 ? 13.907  -11.763 0.564   1.00 95.41 343 A 1 
ATOM 2643 C C   . GLY A 1 343 ? 12.573  -12.460 0.277   1.00 96.69 343 A 1 
ATOM 2644 O O   . GLY A 1 343 ? 11.881  -12.890 1.205   1.00 96.80 343 A 1 
ATOM 2645 N N   . LEU A 1 344 ? 12.238  -12.639 -1.010  1.00 96.88 344 A 1 
ATOM 2646 C CA  . LEU A 1 344 ? 11.059  -13.395 -1.445  1.00 96.95 344 A 1 
ATOM 2647 C C   . LEU A 1 344 ? 11.122  -14.856 -0.995  1.00 97.17 344 A 1 
ATOM 2648 O O   . LEU A 1 344 ? 10.189  -15.333 -0.355  1.00 97.18 344 A 1 
ATOM 2649 C CB  . LEU A 1 344 ? 10.931  -13.329 -2.976  1.00 96.94 344 A 1 
ATOM 2650 C CG  . LEU A 1 344 ? 10.403  -11.994 -3.518  1.00 96.50 344 A 1 
ATOM 2651 C CD1 . LEU A 1 344 ? 10.636  -11.946 -5.027  1.00 95.25 344 A 1 
ATOM 2652 C CD2 . LEU A 1 344 ? 8.907   -11.853 -3.258  1.00 95.50 344 A 1 
ATOM 2653 N N   . ARG A 1 345 ? 12.223  -15.549 -1.256  1.00 97.50 345 A 1 
ATOM 2654 C CA  . ARG A 1 345 ? 12.395  -16.962 -0.882  1.00 97.51 345 A 1 
ATOM 2655 C C   . ARG A 1 345 ? 12.391  -17.171 0.633   1.00 97.59 345 A 1 
ATOM 2656 O O   . ARG A 1 345 ? 11.772  -18.115 1.114   1.00 97.30 345 A 1 
ATOM 2657 C CB  . ARG A 1 345 ? 13.676  -17.505 -1.515  1.00 97.30 345 A 1 
ATOM 2658 C CG  . ARG A 1 345 ? 13.537  -17.615 -3.049  1.00 95.79 345 A 1 
ATOM 2659 C CD  . ARG A 1 345 ? 14.854  -18.032 -3.697  1.00 93.97 345 A 1 
ATOM 2660 N NE  . ARG A 1 345 ? 15.230  -19.395 -3.284  1.00 87.83 345 A 1 
ATOM 2661 C CZ  . ARG A 1 345 ? 16.446  -19.891 -3.243  1.00 85.88 345 A 1 
ATOM 2662 N NH1 . ARG A 1 345 ? 17.489  -19.200 -3.607  1.00 77.09 345 A 1 
ATOM 2663 N NH2 . ARG A 1 345 ? 16.627  -21.114 -2.826  1.00 76.69 345 A 1 
ATOM 2664 N N   . CYS A 1 346 ? 13.004  -16.259 1.389   1.00 96.83 346 A 1 
ATOM 2665 C CA  . CYS A 1 346 ? 12.916  -16.241 2.854   1.00 96.79 346 A 1 
ATOM 2666 C C   . CYS A 1 346 ? 11.454  -16.157 3.319   1.00 97.31 346 A 1 
ATOM 2667 O O   . CYS A 1 346 ? 11.012  -16.943 4.158   1.00 97.03 346 A 1 
ATOM 2668 C CB  . CYS A 1 346 ? 13.744  -15.054 3.371   1.00 96.24 346 A 1 
ATOM 2669 S SG  . CYS A 1 346 ? 13.610  -14.918 5.182   1.00 93.32 346 A 1 
ATOM 2670 N N   . THR A 1 347 ? 10.685  -15.241 2.724   1.00 97.41 347 A 1 
ATOM 2671 C CA  . THR A 1 347 ? 9.261   -15.066 3.033   1.00 97.40 347 A 1 
ATOM 2672 C C   . THR A 1 347 ? 8.444   -16.295 2.648   1.00 97.62 347 A 1 
ATOM 2673 O O   . THR A 1 347 ? 7.651   -16.772 3.456   1.00 97.45 347 A 1 
ATOM 2674 C CB  . THR A 1 347 ? 8.724   -13.809 2.339   1.00 97.23 347 A 1 
ATOM 2675 O OG1 . THR A 1 347 ? 9.430   -12.693 2.836   1.00 95.97 347 A 1 
ATOM 2676 C CG2 . THR A 1 347 ? 7.241   -13.565 2.595   1.00 95.87 347 A 1 
ATOM 2677 N N   . LYS A 1 348 ? 8.664   -16.843 1.448   1.00 97.90 348 A 1 
ATOM 2678 C CA  . LYS A 1 348 ? 7.971   -18.041 0.955   1.00 97.70 348 A 1 
ATOM 2679 C C   . LYS A 1 348 ? 8.177   -19.224 1.897   1.00 97.92 348 A 1 
ATOM 2680 O O   . LYS A 1 348 ? 7.213   -19.888 2.261   1.00 97.39 348 A 1 
ATOM 2681 C CB  . LYS A 1 348 ? 8.466   -18.373 -0.463  1.00 96.80 348 A 1 
ATOM 2682 C CG  . LYS A 1 348 ? 7.581   -19.368 -1.233  1.00 92.86 348 A 1 
ATOM 2683 C CD  . LYS A 1 348 ? 6.269   -18.723 -1.688  1.00 90.17 348 A 1 
ATOM 2684 C CE  . LYS A 1 348 ? 5.501   -19.594 -2.675  1.00 87.28 348 A 1 
ATOM 2685 N NZ  . LYS A 1 348 ? 4.392   -18.840 -3.307  1.00 82.60 348 A 1 
ATOM 2686 N N   . GLN A 1 349 ? 9.417   -19.445 2.334   1.00 97.41 349 A 1 
ATOM 2687 C CA  . GLN A 1 349 ? 9.744   -20.519 3.265   1.00 97.28 349 A 1 
ATOM 2688 C C   . GLN A 1 349 ? 9.047   -20.343 4.616   1.00 97.46 349 A 1 
ATOM 2689 O O   . GLN A 1 349 ? 8.471   -21.294 5.134   1.00 97.29 349 A 1 
ATOM 2690 C CB  . GLN A 1 349 ? 11.273  -20.595 3.434   1.00 97.06 349 A 1 
ATOM 2691 C CG  . GLN A 1 349 ? 11.721  -21.780 4.305   1.00 95.49 349 A 1 
ATOM 2692 C CD  . GLN A 1 349 ? 11.300  -23.120 3.705   1.00 96.16 349 A 1 
ATOM 2693 O OE1 . GLN A 1 349 ? 11.770  -23.517 2.656   1.00 90.35 349 A 1 
ATOM 2694 N NE2 . GLN A 1 349 ? 10.392  -23.845 4.316   1.00 89.19 349 A 1 
ATOM 2695 N N   . ALA A 1 350 ? 9.063   -19.129 5.182   1.00 97.78 350 A 1 
ATOM 2696 C CA  . ALA A 1 350 ? 8.401   -18.860 6.458   1.00 97.68 350 A 1 
ATOM 2697 C C   . ALA A 1 350 ? 6.879   -19.059 6.368   1.00 97.91 350 A 1 
ATOM 2698 O O   . ALA A 1 350 ? 6.297   -19.683 7.250   1.00 97.58 350 A 1 
ATOM 2699 C CB  . ALA A 1 350 ? 8.764   -17.444 6.913   1.00 97.17 350 A 1 
ATOM 2700 N N   . ILE A 1 351 ? 6.248   -18.582 5.288   1.00 98.21 351 A 1 
ATOM 2701 C CA  . ILE A 1 351 ? 4.812   -18.777 5.040   1.00 98.03 351 A 1 
ATOM 2702 C C   . ILE A 1 351 ? 4.484   -20.263 4.918   1.00 97.95 351 A 1 
ATOM 2703 O O   . ILE A 1 351 ? 3.569   -20.726 5.585   1.00 97.45 351 A 1 
ATOM 2704 C CB  . ILE A 1 351 ? 4.364   -17.979 3.797   1.00 97.58 351 A 1 
ATOM 2705 C CG1 . ILE A 1 351 ? 4.387   -16.470 4.123   1.00 95.91 351 A 1 
ATOM 2706 C CG2 . ILE A 1 351 ? 2.957   -18.397 3.325   1.00 96.14 351 A 1 
ATOM 2707 C CD1 . ILE A 1 351 ? 4.276   -15.582 2.883   1.00 90.66 351 A 1 
ATOM 2708 N N   . SER A 1 352 ? 5.253   -21.015 4.141   1.00 98.15 352 A 1 
ATOM 2709 C CA  . SER A 1 352 ? 5.049   -22.458 3.970   1.00 97.80 352 A 1 
ATOM 2710 C C   . SER A 1 352 ? 5.125   -23.226 5.292   1.00 97.91 352 A 1 
ATOM 2711 O O   . SER A 1 352 ? 4.329   -24.123 5.524   1.00 97.16 352 A 1 
ATOM 2712 C CB  . SER A 1 352 ? 6.094   -22.996 2.991   1.00 96.97 352 A 1 
ATOM 2713 O OG  . SER A 1 352 ? 5.956   -24.390 2.795   1.00 82.84 352 A 1 
ATOM 2714 N N   . MET A 1 353 ? 6.042   -22.857 6.189   1.00 98.06 353 A 1 
ATOM 2715 C CA  . MET A 1 353 ? 6.177   -23.506 7.503   1.00 97.81 353 A 1 
ATOM 2716 C C   . MET A 1 353 ? 5.035   -23.174 8.474   1.00 97.84 353 A 1 
ATOM 2717 O O   . MET A 1 353 ? 4.863   -23.870 9.475   1.00 96.95 353 A 1 
ATOM 2718 C CB  . MET A 1 353 ? 7.521   -23.103 8.135   1.00 97.47 353 A 1 
ATOM 2719 C CG  . MET A 1 353 ? 8.740   -23.675 7.400   1.00 95.39 353 A 1 
ATOM 2720 S SD  . MET A 1 353 ? 8.878   -25.481 7.311   1.00 91.74 353 A 1 
ATOM 2721 C CE  . MET A 1 353 ? 8.917   -25.927 9.065   1.00 82.44 353 A 1 
ATOM 2722 N N   . LEU A 1 354 ? 4.289   -22.096 8.212   1.00 97.50 354 A 1 
ATOM 2723 C CA  . LEU A 1 354 ? 3.222   -21.584 9.073   1.00 97.20 354 A 1 
ATOM 2724 C C   . LEU A 1 354 ? 1.825   -21.724 8.445   1.00 96.89 354 A 1 
ATOM 2725 O O   . LEU A 1 354 ? 0.853   -21.252 9.027   1.00 95.73 354 A 1 
ATOM 2726 C CB  . LEU A 1 354 ? 3.546   -20.122 9.434   1.00 96.97 354 A 1 
ATOM 2727 C CG  . LEU A 1 354 ? 4.820   -19.930 10.279  1.00 96.21 354 A 1 
ATOM 2728 C CD1 . LEU A 1 354 ? 5.127   -18.441 10.404  1.00 94.39 354 A 1 
ATOM 2729 C CD2 . LEU A 1 354 ? 4.675   -20.494 11.693  1.00 94.34 354 A 1 
ATOM 2730 N N   . GLU A 1 355 ? 1.712   -22.347 7.278   1.00 96.97 355 A 1 
ATOM 2731 C CA  . GLU A 1 355 ? 0.473   -22.429 6.490   1.00 95.86 355 A 1 
ATOM 2732 C C   . GLU A 1 355 ? -0.697  -23.017 7.293   1.00 96.00 355 A 1 
ATOM 2733 O O   . GLU A 1 355 ? -1.797  -22.463 7.260   1.00 93.66 355 A 1 
ATOM 2734 C CB  . GLU A 1 355 ? 0.751   -23.222 5.202   1.00 93.44 355 A 1 
ATOM 2735 C CG  . GLU A 1 355 ? -0.453  -23.246 4.245   1.00 85.40 355 A 1 
ATOM 2736 C CD  . GLU A 1 355 ? -0.117  -23.751 2.827   1.00 82.86 355 A 1 
ATOM 2737 O OE1 . GLU A 1 355 ? -0.929  -23.470 1.911   1.00 74.91 355 A 1 
ATOM 2738 O OE2 . GLU A 1 355 ? 0.958   -24.351 2.626   1.00 75.80 355 A 1 
ATOM 2739 N N   . ASP A 1 356 ? -0.456  -24.032 8.104   1.00 97.15 356 A 1 
ATOM 2740 C CA  . ASP A 1 356 ? -1.477  -24.711 8.920   1.00 96.64 356 A 1 
ATOM 2741 C C   . ASP A 1 356 ? -1.683  -24.096 10.321  1.00 96.54 356 A 1 
ATOM 2742 O O   . ASP A 1 356 ? -2.459  -24.607 11.130  1.00 94.21 356 A 1 
ATOM 2743 C CB  . ASP A 1 356 ? -1.117  -26.196 9.032   1.00 95.97 356 A 1 
ATOM 2744 C CG  . ASP A 1 356 ? -1.068  -26.895 7.673   1.00 94.44 356 A 1 
ATOM 2745 O OD1 . ASP A 1 356 ? -2.010  -26.686 6.881   1.00 90.72 356 A 1 
ATOM 2746 O OD2 . ASP A 1 356 ? -0.094  -27.648 7.463   1.00 90.23 356 A 1 
ATOM 2747 N N   . GLN A 1 357 ? -0.991  -23.001 10.634  1.00 96.86 357 A 1 
ATOM 2748 C CA  . GLN A 1 357 ? -1.015  -22.384 11.961  1.00 96.55 357 A 1 
ATOM 2749 C C   . GLN A 1 357 ? -1.810  -21.078 11.976  1.00 96.40 357 A 1 
ATOM 2750 O O   . GLN A 1 357 ? -1.881  -20.351 10.988  1.00 94.89 357 A 1 
ATOM 2751 C CB  . GLN A 1 357 ? 0.415   -22.175 12.484  1.00 95.91 357 A 1 
ATOM 2752 C CG  . GLN A 1 357 ? 1.204   -23.489 12.574  1.00 94.27 357 A 1 
ATOM 2753 C CD  . GLN A 1 357 ? 2.583   -23.283 13.187  1.00 94.28 357 A 1 
ATOM 2754 O OE1 . GLN A 1 357 ? 2.732   -22.736 14.270  1.00 87.04 357 A 1 
ATOM 2755 N NE2 . GLN A 1 357 ? 3.631   -23.715 12.529  1.00 85.96 357 A 1 
ATOM 2756 N N   . THR A 1 358 ? -2.399  -20.749 13.134  1.00 94.93 358 A 1 
ATOM 2757 C CA  . THR A 1 358 ? -3.081  -19.473 13.410  1.00 94.01 358 A 1 
ATOM 2758 C C   . THR A 1 358 ? -2.783  -19.015 14.838  1.00 95.12 358 A 1 
ATOM 2759 O O   . THR A 1 358 ? -2.242  -19.772 15.648  1.00 93.05 358 A 1 
ATOM 2760 C CB  . THR A 1 358 ? -4.604  -19.569 13.201  1.00 90.83 358 A 1 
ATOM 2761 O OG1 . THR A 1 358 ? -5.163  -20.560 14.030  1.00 81.05 358 A 1 
ATOM 2762 C CG2 . THR A 1 358 ? -4.990  -19.906 11.764  1.00 80.07 358 A 1 
ATOM 2763 N N   . VAL A 1 359 ? -3.135  -17.761 15.162  1.00 95.06 359 A 1 
ATOM 2764 C CA  . VAL A 1 359 ? -3.060  -17.230 16.530  1.00 94.96 359 A 1 
ATOM 2765 C C   . VAL A 1 359 ? -4.450  -17.273 17.152  1.00 95.03 359 A 1 
ATOM 2766 O O   . VAL A 1 359 ? -5.421  -16.858 16.526  1.00 92.81 359 A 1 
ATOM 2767 C CB  . VAL A 1 359 ? -2.467  -15.812 16.563  1.00 93.77 359 A 1 
ATOM 2768 C CG1 . VAL A 1 359 ? -2.361  -15.271 17.995  1.00 90.56 359 A 1 
ATOM 2769 C CG2 . VAL A 1 359 ? -1.052  -15.805 15.968  1.00 91.00 359 A 1 
ATOM 2770 N N   . MET A 1 360 ? -4.548  -17.767 18.387  1.00 96.08 360 A 1 
ATOM 2771 C CA  . MET A 1 360 ? -5.784  -17.840 19.171  1.00 95.03 360 A 1 
ATOM 2772 C C   . MET A 1 360 ? -5.495  -17.523 20.640  1.00 95.21 360 A 1 
ATOM 2773 O O   . MET A 1 360 ? -4.334  -17.510 21.063  1.00 91.92 360 A 1 
ATOM 2774 C CB  . MET A 1 360 ? -6.409  -19.241 19.049  1.00 92.55 360 A 1 
ATOM 2775 C CG  . MET A 1 360 ? -6.840  -19.601 17.622  1.00 87.93 360 A 1 
ATOM 2776 S SD  . MET A 1 360 ? -7.701  -21.196 17.472  1.00 81.00 360 A 1 
ATOM 2777 C CE  . MET A 1 360 ? -6.331  -22.352 17.773  1.00 69.41 360 A 1 
ATOM 2778 N N   . GLY A 1 361 ? -6.556  -17.319 21.437  1.00 93.00 361 A 1 
ATOM 2779 C CA  . GLY A 1 361 ? -6.495  -17.162 22.887  1.00 94.30 361 A 1 
ATOM 2780 C C   . GLY A 1 361 ? -6.747  -15.737 23.368  1.00 96.20 361 A 1 
ATOM 2781 O O   . GLY A 1 361 ? -6.722  -14.777 22.599  1.00 95.12 361 A 1 
ATOM 2782 N N   . ALA A 1 362 ? -6.944  -15.603 24.685  1.00 96.07 362 A 1 
ATOM 2783 C CA  . ALA A 1 362 ? -7.462  -14.391 25.320  1.00 96.29 362 A 1 
ATOM 2784 C C   . ALA A 1 362 ? -6.688  -13.108 24.970  1.00 96.89 362 A 1 
ATOM 2785 O O   . ALA A 1 362 ? -7.294  -12.073 24.727  1.00 95.63 362 A 1 
ATOM 2786 C CB  . ALA A 1 362 ? -7.468  -14.623 26.836  1.00 95.44 362 A 1 
ATOM 2787 N N   . ARG A 1 363 ? -5.362  -13.164 24.881  1.00 97.20 363 A 1 
ATOM 2788 C CA  . ARG A 1 363 ? -4.538  -11.984 24.544  1.00 96.94 363 A 1 
ATOM 2789 C C   . ARG A 1 363 ? -4.782  -11.488 23.116  1.00 97.62 363 A 1 
ATOM 2790 O O   . ARG A 1 363 ? -4.800  -10.286 22.881  1.00 97.12 363 A 1 
ATOM 2791 C CB  . ARG A 1 363 ? -3.058  -12.308 24.787  1.00 95.78 363 A 1 
ATOM 2792 C CG  . ARG A 1 363 ? -2.166  -11.077 24.550  1.00 84.08 363 A 1 
ATOM 2793 C CD  . ARG A 1 363 ? -0.690  -11.382 24.824  1.00 77.59 363 A 1 
ATOM 2794 N NE  . ARG A 1 363 ? 0.139   -10.204 24.512  1.00 68.44 363 A 1 
ATOM 2795 C CZ  . ARG A 1 363 ? 1.387   -9.970  24.888  1.00 60.28 363 A 1 
ATOM 2796 N NH1 . ARG A 1 363 ? 2.124   -10.854 25.496  1.00 54.98 363 A 1 
ATOM 2797 N NH2 . ARG A 1 363 ? 1.917   -8.806  24.668  1.00 52.55 363 A 1 
ATOM 2798 N N   . PHE A 1 364 ? -4.947  -12.400 22.161  1.00 97.20 364 A 1 
ATOM 2799 C CA  . PHE A 1 364 ? -5.276  -12.054 20.779  1.00 97.74 364 A 1 
ATOM 2800 C C   . PHE A 1 364 ? -6.702  -11.491 20.679  1.00 98.08 364 A 1 
ATOM 2801 O O   . PHE A 1 364 ? -6.912  -10.460 20.051  1.00 98.04 364 A 1 
ATOM 2802 C CB  . PHE A 1 364 ? -5.084  -13.293 19.894  1.00 97.64 364 A 1 
ATOM 2803 C CG  . PHE A 1 364 ? -5.720  -13.172 18.526  1.00 97.66 364 A 1 
ATOM 2804 C CD1 . PHE A 1 364 ? -6.974  -13.766 18.274  1.00 96.12 364 A 1 
ATOM 2805 C CD2 . PHE A 1 364 ? -5.086  -12.429 17.517  1.00 96.70 364 A 1 
ATOM 2806 C CE1 . PHE A 1 364 ? -7.583  -13.618 17.017  1.00 95.85 364 A 1 
ATOM 2807 C CE2 . PHE A 1 364 ? -5.697  -12.283 16.261  1.00 96.14 364 A 1 
ATOM 2808 C CZ  . PHE A 1 364 ? -6.945  -12.876 16.010  1.00 96.32 364 A 1 
ATOM 2809 N N   . GLU A 1 365 ? -7.661  -12.127 21.353  1.00 98.09 365 A 1 
ATOM 2810 C CA  . GLU A 1 365 ? -9.064  -11.695 21.377  1.00 98.00 365 A 1 
ATOM 2811 C C   . GLU A 1 365 ? -9.233  -10.318 22.035  1.00 98.19 365 A 1 
ATOM 2812 O O   . GLU A 1 365 ? -9.980  -9.481  21.527  1.00 97.95 365 A 1 
ATOM 2813 C CB  . GLU A 1 365 ? -9.900  -12.737 22.130  1.00 97.55 365 A 1 
ATOM 2814 C CG  . GLU A 1 365 ? -10.006 -14.075 21.373  1.00 93.16 365 A 1 
ATOM 2815 C CD  . GLU A 1 365 ? -10.587 -15.214 22.226  1.00 87.86 365 A 1 
ATOM 2816 O OE1 . GLU A 1 365 ? -10.546 -16.366 21.732  1.00 77.51 365 A 1 
ATOM 2817 O OE2 . GLU A 1 365 ? -11.006 -14.959 23.372  1.00 79.45 365 A 1 
ATOM 2818 N N   . GLU A 1 366 ? -8.512  -10.058 23.127  1.00 98.24 366 A 1 
ATOM 2819 C CA  . GLU A 1 366 ? -8.460  -8.751  23.792  1.00 98.08 366 A 1 
ATOM 2820 C C   . GLU A 1 366 ? -7.916  -7.682  22.839  1.00 98.37 366 A 1 
ATOM 2821 O O   . GLU A 1 366 ? -8.590  -6.678  22.607  1.00 98.16 366 A 1 
ATOM 2822 C CB  . GLU A 1 366 ? -7.611  -8.854  25.074  1.00 97.14 366 A 1 
ATOM 2823 C CG  . GLU A 1 366 ? -7.560  -7.541  25.879  1.00 83.64 366 A 1 
ATOM 2824 C CD  . GLU A 1 366 ? -6.669  -7.614  27.141  1.00 80.90 366 A 1 
ATOM 2825 O OE1 . GLU A 1 366 ? -6.763  -6.683  27.978  1.00 71.95 366 A 1 
ATOM 2826 O OE2 . GLU A 1 366 ? -5.850  -8.556  27.257  1.00 74.77 366 A 1 
ATOM 2827 N N   . GLU A 1 367 ? -6.758  -7.913  22.228  1.00 98.15 367 A 1 
ATOM 2828 C CA  . GLU A 1 367 ? -6.136  -6.934  21.329  1.00 98.36 367 A 1 
ATOM 2829 C C   . GLU A 1 367 ? -7.014  -6.649  20.100  1.00 98.54 367 A 1 
ATOM 2830 O O   . GLU A 1 367 ? -7.225  -5.494  19.736  1.00 98.42 367 A 1 
ATOM 2831 C CB  . GLU A 1 367 ? -4.745  -7.444  20.917  1.00 98.18 367 A 1 
ATOM 2832 C CG  . GLU A 1 367 ? -3.894  -6.365  20.224  1.00 95.66 367 A 1 
ATOM 2833 C CD  . GLU A 1 367 ? -3.485  -5.211  21.155  1.00 97.41 367 A 1 
ATOM 2834 O OE1 . GLU A 1 367 ? -3.280  -4.076  20.675  1.00 93.98 367 A 1 
ATOM 2835 O OE2 . GLU A 1 367 ? -3.271  -5.425  22.366  1.00 95.27 367 A 1 
ATOM 2836 N N   . MET A 1 368 ? -7.605  -7.686  19.500  1.00 98.51 368 A 1 
ATOM 2837 C CA  . MET A 1 368 ? -8.551  -7.529  18.394  1.00 98.53 368 A 1 
ATOM 2838 C C   . MET A 1 368 ? -9.787  -6.729  18.823  1.00 98.67 368 A 1 
ATOM 2839 O O   . MET A 1 368 ? -10.225 -5.833  18.099  1.00 98.49 368 A 1 
ATOM 2840 C CB  . MET A 1 368 ? -8.937  -8.910  17.846  1.00 97.92 368 A 1 
ATOM 2841 C CG  . MET A 1 368 ? -9.788  -8.803  16.577  1.00 92.16 368 A 1 
ATOM 2842 S SD  . MET A 1 368 ? -10.230 -10.404 15.856  1.00 91.24 368 A 1 
ATOM 2843 C CE  . MET A 1 368 ? -11.187 -9.851  14.424  1.00 80.56 368 A 1 
ATOM 2844 N N   . SER A 1 369 ? -10.333 -7.005  20.009  1.00 98.60 369 A 1 
ATOM 2845 C CA  . SER A 1 369 ? -11.500 -6.289  20.541  1.00 98.55 369 A 1 
ATOM 2846 C C   . SER A 1 369 ? -11.213 -4.805  20.773  1.00 98.68 369 A 1 
ATOM 2847 O O   . SER A 1 369 ? -12.060 -3.971  20.456  1.00 98.43 369 A 1 
ATOM 2848 C CB  . SER A 1 369 ? -11.986 -6.929  21.840  1.00 98.06 369 A 1 
ATOM 2849 O OG  . SER A 1 369 ? -12.401 -8.259  21.588  1.00 83.88 369 A 1 
ATOM 2850 N N   . ILE A 1 370 ? -10.019 -4.462  21.263  1.00 98.64 370 A 1 
ATOM 2851 C CA  . ILE A 1 370 ? -9.574  -3.073  21.418  1.00 98.64 370 A 1 
ATOM 2852 C C   . ILE A 1 370 ? -9.510  -2.379  20.056  1.00 98.72 370 A 1 
ATOM 2853 O O   . ILE A 1 370 ? -10.153 -1.348  19.875  1.00 98.59 370 A 1 
ATOM 2854 C CB  . ILE A 1 370 ? -8.236  -3.013  22.189  1.00 98.40 370 A 1 
ATOM 2855 C CG1 . ILE A 1 370 ? -8.396  -3.460  23.664  1.00 97.03 370 A 1 
ATOM 2856 C CG2 . ILE A 1 370 ? -7.583  -1.626  22.125  1.00 97.49 370 A 1 
ATOM 2857 C CD1 . ILE A 1 370 ? -9.273  -2.569  24.557  1.00 89.26 370 A 1 
ATOM 2858 N N   . ILE A 1 371 ? -8.848  -2.968  19.056  1.00 98.45 371 A 1 
ATOM 2859 C CA  . ILE A 1 371 ? -8.734  -2.374  17.711  1.00 98.37 371 A 1 
ATOM 2860 C C   . ILE A 1 371 ? -10.118 -2.148  17.077  1.00 98.49 371 A 1 
ATOM 2861 O O   . ILE A 1 371 ? -10.372 -1.103  16.468  1.00 98.41 371 A 1 
ATOM 2862 C CB  . ILE A 1 371 ? -7.832  -3.257  16.818  1.00 98.05 371 A 1 
ATOM 2863 C CG1 . ILE A 1 371 ? -6.380  -3.278  17.353  1.00 97.40 371 A 1 
ATOM 2864 C CG2 . ILE A 1 371 ? -7.833  -2.749  15.360  1.00 97.48 371 A 1 
ATOM 2865 C CD1 . ILE A 1 371 ? -5.521  -4.397  16.755  1.00 96.47 371 A 1 
ATOM 2866 N N   . LEU A 1 372 ? -11.048 -3.099  17.241  1.00 98.60 372 A 1 
ATOM 2867 C CA  . LEU A 1 372 ? -12.430 -2.955  16.770  1.00 98.63 372 A 1 
ATOM 2868 C C   . LEU A 1 372 ? -13.144 -1.795  17.480  1.00 98.65 372 A 1 
ATOM 2869 O O   . LEU A 1 372 ? -13.803 -0.981  16.827  1.00 98.54 372 A 1 
ATOM 2870 C CB  . LEU A 1 372 ? -13.200 -4.272  16.991  1.00 98.60 372 A 1 
ATOM 2871 C CG  . LEU A 1 372 ? -12.746 -5.472  16.135  1.00 98.09 372 A 1 
ATOM 2872 C CD1 . LEU A 1 372 ? -13.473 -6.736  16.601  1.00 97.28 372 A 1 
ATOM 2873 C CD2 . LEU A 1 372 ? -13.047 -5.282  14.658  1.00 97.34 372 A 1 
ATOM 2874 N N   . ALA A 1 373 ? -13.010 -1.699  18.803  1.00 98.64 373 A 1 
ATOM 2875 C CA  . ALA A 1 373 ? -13.650 -0.677  19.624  1.00 98.62 373 A 1 
ATOM 2876 C C   . ALA A 1 373 ? -13.072 0.729   19.394  1.00 98.66 373 A 1 
ATOM 2877 O O   . ALA A 1 373 ? -13.790 1.717   19.550  1.00 98.37 373 A 1 
ATOM 2878 C CB  . ALA A 1 373 ? -13.535 -1.099  21.094  1.00 98.43 373 A 1 
ATOM 2879 N N   . GLU A 1 374 ? -11.811 0.833   19.007  1.00 98.35 374 A 1 
ATOM 2880 C CA  . GLU A 1 374 ? -11.151 2.088   18.632  1.00 98.19 374 A 1 
ATOM 2881 C C   . GLU A 1 374 ? -11.552 2.557   17.228  1.00 98.24 374 A 1 
ATOM 2882 O O   . GLU A 1 374 ? -11.803 3.740   17.007  1.00 97.92 374 A 1 
ATOM 2883 C CB  . GLU A 1 374 ? -9.640  1.879   18.642  1.00 97.83 374 A 1 
ATOM 2884 C CG  . GLU A 1 374 ? -9.022  1.725   20.033  1.00 96.39 374 A 1 
ATOM 2885 C CD  . GLU A 1 374 ? -7.568  1.229   19.949  1.00 96.16 374 A 1 
ATOM 2886 O OE1 . GLU A 1 374 ? -6.972  1.008   21.016  1.00 91.22 374 A 1 
ATOM 2887 O OE2 . GLU A 1 374 ? -7.033  1.061   18.820  1.00 92.74 374 A 1 
ATOM 2888 N N   . THR A 1 375 ? -11.610 1.635   16.262  1.00 98.13 375 A 1 
ATOM 2889 C CA  . THR A 1 375 ? -11.816 1.980   14.846  1.00 97.98 375 A 1 
ATOM 2890 C C   . THR A 1 375 ? -13.253 2.422   14.562  1.00 98.07 375 A 1 
ATOM 2891 O O   . THR A 1 375 ? -13.469 3.400   13.843  1.00 97.91 375 A 1 
ATOM 2892 C CB  . THR A 1 375 ? -11.439 0.803   13.936  1.00 97.60 375 A 1 
ATOM 2893 O OG1 . THR A 1 375 ? -10.121 0.383   14.191  1.00 96.39 375 A 1 
ATOM 2894 C CG2 . THR A 1 375 ? -11.496 1.167   12.451  1.00 96.56 375 A 1 
ATOM 2895 N N   . ARG A 1 376 ? -14.254 1.735   15.130  1.00 98.45 376 A 1 
ATOM 2896 C CA  . ARG A 1 376 ? -15.674 2.029   14.851  1.00 98.42 376 A 1 
ATOM 2897 C C   . ARG A 1 376 ? -16.064 3.480   15.153  1.00 98.43 376 A 1 
ATOM 2898 O O   . ARG A 1 376 ? -16.607 4.121   14.254  1.00 98.26 376 A 1 
ATOM 2899 C CB  . ARG A 1 376 ? -16.604 1.060   15.592  1.00 98.22 376 A 1 
ATOM 2900 C CG  . ARG A 1 376 ? -16.538 -0.372  15.066  1.00 96.23 376 A 1 
ATOM 2901 C CD  . ARG A 1 376 ? -17.491 -1.249  15.881  1.00 95.76 376 A 1 
ATOM 2902 N NE  . ARG A 1 376 ? -17.270 -2.677  15.670  1.00 94.00 376 A 1 
ATOM 2903 C CZ  . ARG A 1 376 ? -17.617 -3.390  14.605  1.00 93.40 376 A 1 
ATOM 2904 N NH1 . ARG A 1 376 ? -18.214 -2.885  13.559  1.00 86.35 376 A 1 
ATOM 2905 N NH2 . ARG A 1 376 ? -17.358 -4.656  14.566  1.00 88.25 376 A 1 
ATOM 2906 N N   . PRO A 1 377 ? -15.763 4.048   16.338  1.00 98.22 377 A 1 
ATOM 2907 C CA  . PRO A 1 377 ? -16.114 5.435   16.640  1.00 98.05 377 A 1 
ATOM 2908 C C   . PRO A 1 377 ? -15.477 6.448   15.682  1.00 98.11 377 A 1 
ATOM 2909 O O   . PRO A 1 377 ? -16.093 7.472   15.395  1.00 97.66 377 A 1 
ATOM 2910 C CB  . PRO A 1 377 ? -15.654 5.679   18.081  1.00 97.67 377 A 1 
ATOM 2911 C CG  . PRO A 1 377 ? -15.658 4.285   18.696  1.00 96.11 377 A 1 
ATOM 2912 C CD  . PRO A 1 377 ? -15.207 3.422   17.527  1.00 97.80 377 A 1 
ATOM 2913 N N   . ILE A 1 378 ? -14.280 6.177   15.157  1.00 97.38 378 A 1 
ATOM 2914 C CA  . ILE A 1 378 ? -13.610 7.064   14.195  1.00 97.12 378 A 1 
ATOM 2915 C C   . ILE A 1 378 ? -14.386 7.092   12.872  1.00 97.16 378 A 1 
ATOM 2916 O O   . ILE A 1 378 ? -14.742 8.168   12.386  1.00 96.73 378 A 1 
ATOM 2917 C CB  . ILE A 1 378 ? -12.132 6.653   13.992  1.00 96.68 378 A 1 
ATOM 2918 C CG1 . ILE A 1 378 ? -11.327 6.763   15.309  1.00 95.84 378 A 1 
ATOM 2919 C CG2 . ILE A 1 378 ? -11.476 7.534   12.912  1.00 95.82 378 A 1 
ATOM 2920 C CD1 . ILE A 1 378 ? -9.938  6.108   15.245  1.00 94.38 378 A 1 
ATOM 2921 N N   . VAL A 1 379 ? -14.694 5.918   12.302  1.00 97.68 379 A 1 
ATOM 2922 C CA  . VAL A 1 379 ? -15.420 5.816   11.022  1.00 97.62 379 A 1 
ATOM 2923 C C   . VAL A 1 379 ? -16.854 6.338   11.160  1.00 97.56 379 A 1 
ATOM 2924 O O   . VAL A 1 379 ? -17.301 7.132   10.330  1.00 97.30 379 A 1 
ATOM 2925 C CB  . VAL A 1 379 ? -15.400 4.374   10.477  1.00 97.38 379 A 1 
ATOM 2926 C CG1 . VAL A 1 379 ? -16.133 4.272   9.128   1.00 96.46 379 A 1 
ATOM 2927 C CG2 . VAL A 1 379 ? -13.965 3.879   10.244  1.00 96.51 379 A 1 
ATOM 2928 N N   . ASP A 1 380 ? -17.564 5.970   12.228  1.00 97.94 380 A 1 
ATOM 2929 C CA  . ASP A 1 380 ? -18.936 6.438   12.465  1.00 97.88 380 A 1 
ATOM 2930 C C   . ASP A 1 380 ? -18.983 7.966   12.649  1.00 97.88 380 A 1 
ATOM 2931 O O   . ASP A 1 380 ? -19.881 8.630   12.122  1.00 97.49 380 A 1 
ATOM 2932 C CB  . ASP A 1 380 ? -19.547 5.699   13.672  1.00 97.82 380 A 1 
ATOM 2933 C CG  . ASP A 1 380 ? -19.919 4.225   13.403  1.00 97.39 380 A 1 
ATOM 2934 O OD1 . ASP A 1 380 ? -20.199 3.848   12.235  1.00 95.39 380 A 1 
ATOM 2935 O OD2 . ASP A 1 380 ? -20.034 3.462   14.388  1.00 95.27 380 A 1 
ATOM 2936 N N   . LYS A 1 381 ? -17.978 8.554   13.302  1.00 97.00 381 A 1 
ATOM 2937 C CA  . LYS A 1 381 ? -17.872 10.013  13.430  1.00 97.03 381 A 1 
ATOM 2938 C C   . LYS A 1 381 ? -17.641 10.702  12.085  1.00 97.16 381 A 1 
ATOM 2939 O O   . LYS A 1 381 ? -18.133 11.813  11.891  1.00 96.93 381 A 1 
ATOM 2940 C CB  . LYS A 1 381 ? -16.773 10.376  14.447  1.00 97.16 381 A 1 
ATOM 2941 C CG  . LYS A 1 381 ? -16.785 11.853  14.893  1.00 95.33 381 A 1 
ATOM 2942 C CD  . LYS A 1 381 ? -18.105 12.194  15.603  1.00 93.51 381 A 1 
ATOM 2943 C CE  . LYS A 1 381 ? -18.107 13.570  16.248  1.00 89.89 381 A 1 
ATOM 2944 N NZ  . LYS A 1 381 ? -19.421 13.793  16.907  1.00 83.86 381 A 1 
ATOM 2945 N N   . CYS A 1 382 ? -16.951 10.061  11.142  1.00 96.12 382 A 1 
ATOM 2946 C CA  . CYS A 1 382 ? -16.824 10.598  9.785   1.00 95.55 382 A 1 
ATOM 2947 C C   . CYS A 1 382 ? -18.197 10.715  9.108   1.00 95.66 382 A 1 
ATOM 2948 O O   . CYS A 1 382 ? -18.524 11.772  8.579   1.00 95.01 382 A 1 
ATOM 2949 C CB  . CYS A 1 382 ? -15.872 9.743   8.941   1.00 94.87 382 A 1 
ATOM 2950 S SG  . CYS A 1 382 ? -14.220 9.738   9.678   1.00 91.65 382 A 1 
ATOM 2951 N N   . PHE A 1 383 ? -19.031 9.677   9.192   1.00 96.85 383 A 1 
ATOM 2952 C CA  . PHE A 1 383 ? -20.400 9.742   8.667   1.00 96.48 383 A 1 
ATOM 2953 C C   . PHE A 1 383 ? -21.235 10.830  9.352   1.00 96.46 383 A 1 
ATOM 2954 O O   . PHE A 1 383 ? -21.907 11.599  8.665   1.00 95.55 383 A 1 
ATOM 2955 C CB  . PHE A 1 383 ? -21.083 8.378   8.803   1.00 95.99 383 A 1 
ATOM 2956 C CG  . PHE A 1 383 ? -20.700 7.411   7.707   1.00 96.16 383 A 1 
ATOM 2957 C CD1 . PHE A 1 383 ? -21.263 7.561   6.425   1.00 94.99 383 A 1 
ATOM 2958 C CD2 . PHE A 1 383 ? -19.799 6.362   7.960   1.00 95.31 383 A 1 
ATOM 2959 C CE1 . PHE A 1 383 ? -20.933 6.660   5.399   1.00 94.63 383 A 1 
ATOM 2960 C CE2 . PHE A 1 383 ? -19.470 5.459   6.931   1.00 94.70 383 A 1 
ATOM 2961 C CZ  . PHE A 1 383 ? -20.039 5.607   5.654   1.00 95.06 383 A 1 
ATOM 2962 N N   . GLU A 1 384 ? -21.146 10.946  10.672  1.00 97.08 384 A 1 
ATOM 2963 C CA  . GLU A 1 384 ? -21.839 11.996  11.429  1.00 96.98 384 A 1 
ATOM 2964 C C   . GLU A 1 384 ? -21.436 13.400  10.946  1.00 96.89 384 A 1 
ATOM 2965 O O   . GLU A 1 384 ? -22.292 14.213  10.591  1.00 96.22 384 A 1 
ATOM 2966 C CB  . GLU A 1 384 ? -21.532 11.824  12.929  1.00 96.78 384 A 1 
ATOM 2967 C CG  . GLU A 1 384 ? -22.392 12.733  13.830  1.00 89.54 384 A 1 
ATOM 2968 C CD  . GLU A 1 384 ? -21.790 12.887  15.236  1.00 89.73 384 A 1 
ATOM 2969 O OE1 . GLU A 1 384 ? -21.792 14.018  15.776  1.00 80.04 384 A 1 
ATOM 2970 O OE2 . GLU A 1 384 ? -21.168 11.944  15.775  1.00 84.44 384 A 1 
ATOM 2971 N N   . LEU A 1 385 ? -20.141 13.668  10.854  1.00 96.07 385 A 1 
ATOM 2972 C CA  . LEU A 1 385 ? -19.613 14.959  10.408  1.00 95.58 385 A 1 
ATOM 2973 C C   . LEU A 1 385 ? -19.964 15.260  8.945   1.00 95.39 385 A 1 
ATOM 2974 O O   . LEU A 1 385 ? -20.139 16.423  8.578   1.00 94.37 385 A 1 
ATOM 2975 C CB  . LEU A 1 385 ? -18.086 14.978  10.611  1.00 95.51 385 A 1 
ATOM 2976 C CG  . LEU A 1 385 ? -17.630 15.031  12.083  1.00 94.44 385 A 1 
ATOM 2977 C CD1 . LEU A 1 385 ? -16.113 14.872  12.144  1.00 92.60 385 A 1 
ATOM 2978 C CD2 . LEU A 1 385 ? -17.998 16.358  12.756  1.00 92.49 385 A 1 
ATOM 2979 N N   . GLY A 1 386 ? -20.094 14.220  8.119   1.00 95.49 386 A 1 
ATOM 2980 C CA  . GLY A 1 386 ? -20.507 14.316  6.720   1.00 94.65 386 A 1 
ATOM 2981 C C   . GLY A 1 386 ? -22.011 14.478  6.507   1.00 94.80 386 A 1 
ATOM 2982 O O   . GLY A 1 386 ? -22.416 14.716  5.375   1.00 93.52 386 A 1 
ATOM 2983 N N   . GLY A 1 387 ? -22.838 14.345  7.548   1.00 95.19 387 A 1 
ATOM 2984 C CA  . GLY A 1 387 ? -24.291 14.274  7.389   1.00 94.64 387 A 1 
ATOM 2985 C C   . GLY A 1 387 ? -24.735 13.030  6.601   1.00 94.92 387 A 1 
ATOM 2986 O O   . GLY A 1 387 ? -25.704 13.103  5.855   1.00 92.51 387 A 1 
ATOM 2987 N N   . GLY A 1 388 ? -24.000 11.917  6.728   1.00 94.89 388 A 1 
ATOM 2988 C CA  . GLY A 1 388 ? -24.189 10.664  5.988   1.00 94.71 388 A 1 
ATOM 2989 C C   . GLY A 1 388 ? -23.248 10.479  4.786   1.00 95.42 388 A 1 
ATOM 2990 O O   . GLY A 1 388 ? -23.089 9.356   4.320   1.00 94.05 388 A 1 
ATOM 2991 N N   . ASP A 1 389 ? -22.582 11.528  4.312   1.00 93.78 389 A 1 
ATOM 2992 C CA  . ASP A 1 389 ? -21.633 11.461  3.192   1.00 94.08 389 A 1 
ATOM 2993 C C   . ASP A 1 389 ? -20.188 11.227  3.677   1.00 94.44 389 A 1 
ATOM 2994 O O   . ASP A 1 389 ? -19.602 12.069  4.366   1.00 93.17 389 A 1 
ATOM 2995 C CB  . ASP A 1 389 ? -21.746 12.729  2.341   1.00 93.10 389 A 1 
ATOM 2996 C CG  . ASP A 1 389 ? -20.847 12.632  1.106   1.00 92.90 389 A 1 
ATOM 2997 O OD1 . ASP A 1 389 ? -19.628 12.884  1.239   1.00 88.90 389 A 1 
ATOM 2998 O OD2 . ASP A 1 389 ? -21.360 12.280  0.027   1.00 88.69 389 A 1 
ATOM 2999 N N   . ILE A 1 390 ? -19.587 10.091  3.305   1.00 93.67 390 A 1 
ATOM 3000 C CA  . ILE A 1 390 ? -18.254 9.712   3.793   1.00 93.39 390 A 1 
ATOM 3001 C C   . ILE A 1 390 ? -17.119 10.534  3.166   1.00 93.22 390 A 1 
ATOM 3002 O O   . ILE A 1 390 ? -16.091 10.727  3.809   1.00 92.28 390 A 1 
ATOM 3003 C CB  . ILE A 1 390 ? -18.040 8.186   3.630   1.00 92.52 390 A 1 
ATOM 3004 C CG1 . ILE A 1 390 ? -16.858 7.641   4.465   1.00 87.01 390 A 1 
ATOM 3005 C CG2 . ILE A 1 390 ? -17.850 7.779   2.163   1.00 87.94 390 A 1 
ATOM 3006 C CD1 . ILE A 1 390 ? -17.006 7.855   5.971   1.00 84.15 390 A 1 
ATOM 3007 N N   . ALA A 1 391 ? -17.284 11.062  1.940   1.00 93.52 391 A 1 
ATOM 3008 C CA  . ALA A 1 391 ? -16.248 11.871  1.298   1.00 93.17 391 A 1 
ATOM 3009 C C   . ALA A 1 391 ? -16.098 13.228  2.002   1.00 93.07 391 A 1 
ATOM 3010 O O   . ALA A 1 391 ? -15.007 13.600  2.441   1.00 92.56 391 A 1 
ATOM 3011 C CB  . ALA A 1 391 ? -16.581 12.033  -0.194  1.00 93.00 391 A 1 
ATOM 3012 N N   . THR A 1 392 ? -17.229 13.922  2.185   1.00 92.88 392 A 1 
ATOM 3013 C CA  . THR A 1 392 ? -17.284 15.168  2.961   1.00 92.89 392 A 1 
ATOM 3014 C C   . THR A 1 392 ? -16.912 14.922  4.423   1.00 92.94 392 A 1 
ATOM 3015 O O   . THR A 1 392 ? -16.182 15.708  5.031   1.00 91.87 392 A 1 
ATOM 3016 C CB  . THR A 1 392 ? -18.695 15.766  2.886   1.00 91.92 392 A 1 
ATOM 3017 O OG1 . THR A 1 392 ? -19.054 16.018  1.554   1.00 81.30 392 A 1 
ATOM 3018 C CG2 . THR A 1 392 ? -18.800 17.108  3.610   1.00 79.71 392 A 1 
ATOM 3019 N N   . GLY A 1 393 ? -17.398 13.807  4.990   1.00 92.94 393 A 1 
ATOM 3020 C CA  . GLY A 1 393 ? -17.130 13.414  6.364   1.00 92.69 393 A 1 
ATOM 3021 C C   . GLY A 1 393 ? -15.656 13.178  6.653   1.00 93.12 393 A 1 
ATOM 3022 O O   . GLY A 1 393 ? -15.165 13.661  7.673   1.00 92.50 393 A 1 
ATOM 3023 N N   . ALA A 1 394 ? -14.927 12.529  5.754   1.00 92.52 394 A 1 
ATOM 3024 C CA  . ALA A 1 394 ? -13.486 12.325  5.883   1.00 91.86 394 A 1 
ATOM 3025 C C   . ALA A 1 394 ? -12.725 13.659  5.943   1.00 92.03 394 A 1 
ATOM 3026 O O   . ALA A 1 394 ? -11.905 13.857  6.838   1.00 90.93 394 A 1 
ATOM 3027 C CB  . ALA A 1 394 ? -13.004 11.452  4.720   1.00 91.49 394 A 1 
ATOM 3028 N N   . VAL A 1 395 ? -13.044 14.599  5.054   1.00 90.39 395 A 1 
ATOM 3029 C CA  . VAL A 1 395 ? -12.422 15.935  5.070   1.00 89.91 395 A 1 
ATOM 3030 C C   . VAL A 1 395 ? -12.656 16.635  6.409   1.00 90.15 395 A 1 
ATOM 3031 O O   . VAL A 1 395 ? -11.707 17.113  7.035   1.00 89.68 395 A 1 
ATOM 3032 C CB  . VAL A 1 395 ? -12.946 16.808  3.913   1.00 89.50 395 A 1 
ATOM 3033 C CG1 . VAL A 1 395 ? -12.374 18.232  3.981   1.00 86.25 395 A 1 
ATOM 3034 C CG2 . VAL A 1 395 ? -12.564 16.209  2.552   1.00 86.05 395 A 1 
ATOM 3035 N N   . ARG A 1 396 ? -13.907 16.652  6.883   1.00 90.24 396 A 1 
ATOM 3036 C CA  . ARG A 1 396 ? -14.267 17.289  8.161   1.00 90.34 396 A 1 
ATOM 3037 C C   . ARG A 1 396 ? -13.656 16.571  9.364   1.00 90.56 396 A 1 
ATOM 3038 O O   . ARG A 1 396 ? -13.289 17.232  10.331  1.00 89.89 396 A 1 
ATOM 3039 C CB  . ARG A 1 396 ? -15.790 17.354  8.295   1.00 91.32 396 A 1 
ATOM 3040 C CG  . ARG A 1 396 ? -16.417 18.339  7.301   1.00 90.49 396 A 1 
ATOM 3041 C CD  . ARG A 1 396 ? -17.938 18.309  7.462   1.00 88.42 396 A 1 
ATOM 3042 N NE  . ARG A 1 396 ? -18.607 19.214  6.514   1.00 84.81 396 A 1 
ATOM 3043 C CZ  . ARG A 1 396 ? -19.907 19.239  6.266   1.00 80.80 396 A 1 
ATOM 3044 N NH1 . ARG A 1 396 ? -20.747 18.472  6.900   1.00 77.09 396 A 1 
ATOM 3045 N NH2 . ARG A 1 396 ? -20.385 20.042  5.360   1.00 75.43 396 A 1 
ATOM 3046 N N   . ALA A 1 397 ? -13.501 15.251  9.304   1.00 92.10 397 A 1 
ATOM 3047 C CA  . ALA A 1 397 ? -12.863 14.469  10.357  1.00 91.69 397 A 1 
ATOM 3048 C C   . ALA A 1 397 ? -11.374 14.814  10.511  1.00 91.43 397 A 1 
ATOM 3049 O O   . ALA A 1 397 ? -10.906 14.980  11.635  1.00 90.56 397 A 1 
ATOM 3050 C CB  . ALA A 1 397 ? -13.081 12.984  10.072  1.00 92.28 397 A 1 
ATOM 3051 N N   . PHE A 1 398 ? -10.647 15.002  9.409   1.00 89.13 398 A 1 
ATOM 3052 C CA  . PHE A 1 398 ? -9.270  15.507  9.461   1.00 88.03 398 A 1 
ATOM 3053 C C   . PHE A 1 398 ? -9.198  16.944  9.999   1.00 88.35 398 A 1 
ATOM 3054 O O   . PHE A 1 398 ? -8.364  17.234  10.856  1.00 86.52 398 A 1 
ATOM 3055 C CB  . PHE A 1 398 ? -8.614  15.403  8.078   1.00 87.61 398 A 1 
ATOM 3056 C CG  . PHE A 1 398 ? -7.966  14.058  7.821   1.00 87.37 398 A 1 
ATOM 3057 C CD1 . PHE A 1 398 ? -6.697  13.784  8.365   1.00 84.39 398 A 1 
ATOM 3058 C CD2 . PHE A 1 398 ? -8.621  13.078  7.056   1.00 84.74 398 A 1 
ATOM 3059 C CE1 . PHE A 1 398 ? -6.090  12.534  8.148   1.00 83.03 398 A 1 
ATOM 3060 C CE2 . PHE A 1 398 ? -8.015  11.826  6.840   1.00 83.24 398 A 1 
ATOM 3061 C CZ  . PHE A 1 398 ? -6.750  11.554  7.386   1.00 84.79 398 A 1 
ATOM 3062 N N   . GLN A 1 399 ? -10.100 17.824  9.558   1.00 85.16 399 A 1 
ATOM 3063 C CA  . GLN A 1 399 ? -10.171 19.204  10.064  1.00 83.76 399 A 1 
ATOM 3064 C C   . GLN A 1 399 ? -10.455 19.262  11.573  1.00 84.84 399 A 1 
ATOM 3065 O O   . GLN A 1 399 ? -9.928  20.130  12.268  1.00 84.28 399 A 1 
ATOM 3066 C CB  . GLN A 1 399 ? -11.266 19.973  9.310   1.00 82.69 399 A 1 
ATOM 3067 C CG  . GLN A 1 399 ? -10.895 20.276  7.848   1.00 78.93 399 A 1 
ATOM 3068 C CD  . GLN A 1 399 ? -12.067 20.811  7.025   1.00 78.04 399 A 1 
ATOM 3069 O OE1 . GLN A 1 399 ? -13.208 20.880  7.454   1.00 73.40 399 A 1 
ATOM 3070 N NE2 . GLN A 1 399 ? -11.833 21.201  5.793   1.00 71.96 399 A 1 
ATOM 3071 N N   . ALA A 1 400 ? -11.264 18.331  12.084  1.00 90.26 400 A 1 
ATOM 3072 C CA  . ALA A 1 400 ? -11.615 18.234  13.500  1.00 90.34 400 A 1 
ATOM 3073 C C   . ALA A 1 400 ? -10.601 17.434  14.343  1.00 90.86 400 A 1 
ATOM 3074 O O   . ALA A 1 400 ? -10.765 17.346  15.560  1.00 89.38 400 A 1 
ATOM 3075 C CB  . ALA A 1 400 ? -13.028 17.650  13.592  1.00 90.45 400 A 1 
ATOM 3076 N N   . GLY A 1 401 ? -9.586  16.810  13.727  1.00 90.69 401 A 1 
ATOM 3077 C CA  . GLY A 1 401 ? -8.641  15.922  14.412  1.00 90.82 401 A 1 
ATOM 3078 C C   . GLY A 1 401 ? -9.241  14.583  14.865  1.00 92.14 401 A 1 
ATOM 3079 O O   . GLY A 1 401 ? -8.650  13.897  15.694  1.00 90.69 401 A 1 
ATOM 3080 N N   . VAL A 1 402 ? -10.413 14.196  14.345  1.00 92.54 402 A 1 
ATOM 3081 C CA  . VAL A 1 402 ? -11.033 12.873  14.567  1.00 92.54 402 A 1 
ATOM 3082 C C   . VAL A 1 402 ? -10.193 11.776  13.922  1.00 92.29 402 A 1 
ATOM 3083 O O   . VAL A 1 402 ? -10.016 10.711  14.507  1.00 91.06 402 A 1 
ATOM 3084 C CB  . VAL A 1 402 ? -12.464 12.857  13.997  1.00 92.59 402 A 1 
ATOM 3085 C CG1 . VAL A 1 402 ? -13.080 11.453  13.922  1.00 89.73 402 A 1 
ATOM 3086 C CG2 . VAL A 1 402 ? -13.387 13.729  14.854  1.00 90.16 402 A 1 
ATOM 3087 N N   . ILE A 1 403 ? -9.671  12.042  12.721  1.00 91.43 403 A 1 
ATOM 3088 C CA  . ILE A 1 403 ? -8.587  11.273  12.118  1.00 90.82 403 A 1 
ATOM 3089 C C   . ILE A 1 403 ? -7.348  12.153  12.175  1.00 90.01 403 A 1 
ATOM 3090 O O   . ILE A 1 403 ? -7.332  13.248  11.608  1.00 88.02 403 A 1 
ATOM 3091 C CB  . ILE A 1 403 ? -8.900  10.823  10.678  1.00 90.48 403 A 1 
ATOM 3092 C CG1 . ILE A 1 403 ? -10.239 10.064  10.593  1.00 86.66 403 A 1 
ATOM 3093 C CG2 . ILE A 1 403 ? -7.749  9.930   10.166  1.00 86.64 403 A 1 
ATOM 3094 C CD1 . ILE A 1 403 ? -10.644 9.713   9.156   1.00 84.11 403 A 1 
ATOM 3095 N N   . ASP A 1 404 ? -6.320  11.670  12.846  1.00 87.76 404 A 1 
ATOM 3096 C CA  . ASP A 1 404 ? -5.047  12.370  12.976  1.00 87.62 404 A 1 
ATOM 3097 C C   . ASP A 1 404 ? -3.915  11.361  12.774  1.00 87.49 404 A 1 
ATOM 3098 O O   . ASP A 1 404 ? -3.747  10.434  13.570  1.00 85.61 404 A 1 
ATOM 3099 C CB  . ASP A 1 404 ? -5.000  13.083  14.337  1.00 86.44 404 A 1 
ATOM 3100 C CG  . ASP A 1 404 ? -3.830  14.059  14.470  1.00 83.74 404 A 1 
ATOM 3101 O OD1 . ASP A 1 404 ? -3.050  14.221  13.507  1.00 81.67 404 A 1 
ATOM 3102 O OD2 . ASP A 1 404 ? -3.723  14.707  15.535  1.00 80.92 404 A 1 
ATOM 3103 N N   . ILE A 1 405 ? -3.181  11.481  11.669  1.00 84.20 405 A 1 
ATOM 3104 C CA  . ILE A 1 405 ? -2.097  10.558  11.315  1.00 82.46 405 A 1 
ATOM 3105 C C   . ILE A 1 405 ? -0.803  11.051  11.966  1.00 82.34 405 A 1 
ATOM 3106 O O   . ILE A 1 405 ? -0.299  12.114  11.583  1.00 80.08 405 A 1 
ATOM 3107 C CB  . ILE A 1 405 ? -1.961  10.382  9.790   1.00 80.88 405 A 1 
ATOM 3108 C CG1 . ILE A 1 405 ? -3.279  9.832   9.203   1.00 78.79 405 A 1 
ATOM 3109 C CG2 . ILE A 1 405 ? -0.777  9.448   9.474   1.00 78.62 405 A 1 
ATOM 3110 C CD1 . ILE A 1 405 ? -3.277  9.639   7.683   1.00 73.00 405 A 1 
ATOM 3111 N N   . PRO A 1 406 ? -0.217  10.300  12.911  1.00 84.54 406 A 1 
ATOM 3112 C CA  . PRO A 1 406 ? 0.984   10.742  13.599  1.00 82.79 406 A 1 
ATOM 3113 C C   . PRO A 1 406 ? 2.125   11.068  12.634  1.00 81.75 406 A 1 
ATOM 3114 O O   . PRO A 1 406 ? 2.406   10.319  11.698  1.00 78.39 406 A 1 
ATOM 3115 C CB  . PRO A 1 406 ? 1.368   9.605   14.546  1.00 81.07 406 A 1 
ATOM 3116 C CG  . PRO A 1 406 ? 0.035   8.925   14.819  1.00 82.35 406 A 1 
ATOM 3117 C CD  . PRO A 1 406 ? -0.700  9.058   13.497  1.00 85.36 406 A 1 
ATOM 3118 N N   . PHE A 1 407 ? 2.796   12.182  12.883  1.00 76.80 407 A 1 
ATOM 3119 C CA  . PHE A 1 407 ? 3.990   12.632  12.152  1.00 74.47 407 A 1 
ATOM 3120 C C   . PHE A 1 407 ? 3.780   12.944  10.660  1.00 74.75 407 A 1 
ATOM 3121 O O   . PHE A 1 407 ? 4.751   13.209  9.945   1.00 71.65 407 A 1 
ATOM 3122 C CB  . PHE A 1 407 ? 5.154   11.653  12.388  1.00 74.46 407 A 1 
ATOM 3123 C CG  . PHE A 1 407 ? 5.212   11.070  13.790  1.00 76.21 407 A 1 
ATOM 3124 C CD1 . PHE A 1 407 ? 5.480   11.902  14.891  1.00 70.28 407 A 1 
ATOM 3125 C CD2 . PHE A 1 407 ? 4.925   9.707   13.996  1.00 71.77 407 A 1 
ATOM 3126 C CE1 . PHE A 1 407 ? 5.460   11.374  16.193  1.00 69.25 407 A 1 
ATOM 3127 C CE2 . PHE A 1 407 ? 4.908   9.180   15.299  1.00 67.28 407 A 1 
ATOM 3128 C CZ  . PHE A 1 407 ? 5.173   10.014  16.398  1.00 71.74 407 A 1 
ATOM 3129 N N   . ALA A 1 408 ? 2.538   12.961  10.168  1.00 71.52 408 A 1 
ATOM 3130 C CA  . ALA A 1 408 ? 2.252   13.294  8.780   1.00 70.77 408 A 1 
ATOM 3131 C C   . ALA A 1 408 ? 2.594   14.766  8.466   1.00 69.70 408 A 1 
ATOM 3132 O O   . ALA A 1 408 ? 2.246   15.665  9.232   1.00 67.71 408 A 1 
ATOM 3133 C CB  . ALA A 1 408 ? 0.791   12.969  8.478   1.00 68.84 408 A 1 
ATOM 3134 N N   . PRO A 1 409 ? 3.236   15.055  7.309   1.00 70.76 409 A 1 
ATOM 3135 C CA  . PRO A 1 409 ? 3.685   16.406  6.967   1.00 68.68 409 A 1 
ATOM 3136 C C   . PRO A 1 409 ? 2.567   17.331  6.468   1.00 69.35 409 A 1 
ATOM 3137 O O   . PRO A 1 409 ? 2.806   18.528  6.267   1.00 67.71 409 A 1 
ATOM 3138 C CB  . PRO A 1 409 ? 4.741   16.186  5.881   1.00 66.75 409 A 1 
ATOM 3139 C CG  . PRO A 1 409 ? 4.241   14.937  5.167   1.00 71.41 409 A 1 
ATOM 3140 C CD  . PRO A 1 409 ? 3.688   14.101  6.315   1.00 77.70 409 A 1 
ATOM 3141 N N   . SER A 1 410 ? 1.373   16.792  6.194   1.00 67.48 410 A 1 
ATOM 3142 C CA  . SER A 1 410 ? 0.269   17.543  5.604   1.00 67.57 410 A 1 
ATOM 3143 C C   . SER A 1 410 ? -0.258  18.624  6.547   1.00 67.41 410 A 1 
ATOM 3144 O O   . SER A 1 410 ? -0.512  18.377  7.720   1.00 67.23 410 A 1 
ATOM 3145 C CB  . SER A 1 410 ? -0.870  16.611  5.203   1.00 66.88 410 A 1 
ATOM 3146 O OG  . SER A 1 410 ? -1.891  17.370  4.573   1.00 64.79 410 A 1 
ATOM 3147 N N   . ARG A 1 411 ? -0.507  19.816  5.997   1.00 73.54 411 A 1 
ATOM 3148 C CA  . ARG A 1 411 ? -1.184  20.915  6.711   1.00 76.23 411 A 1 
ATOM 3149 C C   . ARG A 1 411 ? -2.668  20.642  6.981   1.00 79.27 411 A 1 
ATOM 3150 O O   . ARG A 1 411 ? -3.281  21.392  7.729   1.00 74.95 411 A 1 
ATOM 3151 C CB  . ARG A 1 411 ? -1.045  22.217  5.914   1.00 72.89 411 A 1 
ATOM 3152 C CG  . ARG A 1 411 ? 0.407   22.690  5.811   1.00 67.29 411 A 1 
ATOM 3153 C CD  . ARG A 1 411 ? 0.446   23.981  4.995   1.00 67.20 411 A 1 
ATOM 3154 N NE  . ARG A 1 411 ? 1.824   24.476  4.837   1.00 58.64 411 A 1 
ATOM 3155 C CZ  . ARG A 1 411 ? 2.176   25.563  4.173   1.00 52.62 411 A 1 
ATOM 3156 N NH1 . ARG A 1 411 ? 1.300   26.317  3.575   1.00 50.30 411 A 1 
ATOM 3157 N NH2 . ARG A 1 411 ? 3.425   25.914  4.100   1.00 47.50 411 A 1 
ATOM 3158 N N   . HIS A 1 412 ? -3.215  19.614  6.351   1.00 66.52 412 A 1 
ATOM 3159 C CA  . HIS A 1 412 ? -4.596  19.165  6.514   1.00 64.81 412 A 1 
ATOM 3160 C C   . HIS A 1 412 ? -4.736  18.053  7.565   1.00 67.95 412 A 1 
ATOM 3161 O O   . HIS A 1 412 ? -5.802  17.474  7.697   1.00 64.35 412 A 1 
ATOM 3162 C CB  . HIS A 1 412 ? -5.154  18.758  5.140   1.00 61.68 412 A 1 
ATOM 3163 C CG  . HIS A 1 412 ? -5.071  19.873  4.125   1.00 64.29 412 A 1 
ATOM 3164 N ND1 . HIS A 1 412 ? -5.824  21.027  4.143   1.00 57.07 412 A 1 
ATOM 3165 C CD2 . HIS A 1 412 ? -4.214  19.961  3.059   1.00 56.13 412 A 1 
ATOM 3166 C CE1 . HIS A 1 412 ? -5.431  21.787  3.105   1.00 62.62 412 A 1 
ATOM 3167 N NE2 . HIS A 1 412 ? -4.451  21.184  2.422   1.00 62.84 412 A 1 
ATOM 3168 N N   . ASN A 1 413 ? -3.667  17.750  8.297   1.00 78.66 413 A 1 
ATOM 3169 C CA  . ASN A 1 413 ? -3.639  16.820  9.424   1.00 77.48 413 A 1 
ATOM 3170 C C   . ASN A 1 413 ? -3.416  17.617  10.715  1.00 77.79 413 A 1 
ATOM 3171 O O   . ASN A 1 413 ? -2.607  18.545  10.710  1.00 73.50 413 A 1 
ATOM 3172 C CB  . ASN A 1 413 ? -2.516  15.814  9.163   1.00 74.41 413 A 1 
ATOM 3173 C CG  . ASN A 1 413 ? -2.462  14.730  10.212  1.00 70.96 413 A 1 
ATOM 3174 O OD1 . ASN A 1 413 ? -3.203  13.767  10.154  1.00 69.14 413 A 1 
ATOM 3175 N ND2 . ASN A 1 413 ? -1.574  14.831  11.165  1.00 63.66 413 A 1 
ATOM 3176 N N   . ALA A 1 414 ? -4.109  17.268  11.797  1.00 77.10 414 A 1 
ATOM 3177 C CA  . ALA A 1 414 ? -4.053  18.042  13.041  1.00 75.77 414 A 1 
ATOM 3178 C C   . ALA A 1 414 ? -2.673  17.967  13.721  1.00 77.33 414 A 1 
ATOM 3179 O O   . ALA A 1 414 ? -2.178  18.980  14.216  1.00 72.75 414 A 1 
ATOM 3180 C CB  . ALA A 1 414 ? -5.184  17.569  13.962  1.00 72.69 414 A 1 
ATOM 3181 N N   . GLY A 1 415 ? -2.035  16.787  13.725  1.00 77.54 415 A 1 
ATOM 3182 C CA  . GLY A 1 415 ? -0.700  16.583  14.302  1.00 78.51 415 A 1 
ATOM 3183 C C   . GLY A 1 415 ? -0.656  16.701  15.829  1.00 81.92 415 A 1 
ATOM 3184 O O   . GLY A 1 415 ? 0.365   17.109  16.389  1.00 79.33 415 A 1 
ATOM 3185 N N   . VAL A 1 416 ? -1.775  16.396  16.491  1.00 86.51 416 A 1 
ATOM 3186 C CA  . VAL A 1 416 ? -1.931  16.495  17.957  1.00 87.72 416 A 1 
ATOM 3187 C C   . VAL A 1 416 ? -1.884  15.121  18.617  1.00 88.71 416 A 1 
ATOM 3188 O O   . VAL A 1 416 ? -1.322  14.987  19.709  1.00 86.73 416 A 1 
ATOM 3189 C CB  . VAL A 1 416 ? -3.240  17.227  18.319  1.00 86.54 416 A 1 
ATOM 3190 C CG1 . VAL A 1 416 ? -3.446  17.337  19.839  1.00 80.78 416 A 1 
ATOM 3191 C CG2 . VAL A 1 416 ? -3.252  18.657  17.762  1.00 81.70 416 A 1 
ATOM 3192 N N   . MET A 1 417 ? -2.470  14.106  17.976  1.00 91.64 417 A 1 
ATOM 3193 C CA  . MET A 1 417 ? -2.466  12.747  18.505  1.00 90.88 417 A 1 
ATOM 3194 C C   . MET A 1 417 ? -1.044  12.185  18.533  1.00 90.08 417 A 1 
ATOM 3195 O O   . MET A 1 417 ? -0.298  12.278  17.557  1.00 88.37 417 A 1 
ATOM 3196 C CB  . MET A 1 417 ? -3.449  11.869  17.716  1.00 90.03 417 A 1 
ATOM 3197 C CG  . MET A 1 417 ? -3.641  10.484  18.354  1.00 85.63 417 A 1 
ATOM 3198 S SD  . MET A 1 417 ? -2.696  9.146   17.574  1.00 82.40 417 A 1 
ATOM 3199 C CE  . MET A 1 417 ? -3.766  8.913   16.134  1.00 71.27 417 A 1 
ATOM 3200 N N   . LEU A 1 418 ? -0.673  11.602  19.663  1.00 92.60 418 A 1 
ATOM 3201 C CA  . LEU A 1 418 ? 0.656   11.044  19.879  1.00 92.51 418 A 1 
ATOM 3202 C C   . LEU A 1 418 ? 0.558   9.588   20.337  1.00 93.79 418 A 1 
ATOM 3203 O O   . LEU A 1 418 ? 0.003   9.310   21.404  1.00 93.29 418 A 1 
ATOM 3204 C CB  . LEU A 1 418 ? 1.441   11.894  20.892  1.00 90.55 418 A 1 
ATOM 3205 C CG  . LEU A 1 418 ? 1.794   13.310  20.411  1.00 84.45 418 A 1 
ATOM 3206 C CD1 . LEU A 1 418 ? 2.426   14.084  21.568  1.00 81.65 418 A 1 
ATOM 3207 C CD2 . LEU A 1 418 ? 2.779   13.308  19.240  1.00 81.52 418 A 1 
ATOM 3208 N N   . PRO A 1 419 ? 1.122   8.656   19.568  1.00 93.44 419 A 1 
ATOM 3209 C CA  . PRO A 1 419 ? 1.292   7.274   19.977  1.00 93.11 419 A 1 
ATOM 3210 C C   . PRO A 1 419 ? 2.602   7.081   20.755  1.00 93.28 419 A 1 
ATOM 3211 O O   . PRO A 1 419 ? 3.581   7.802   20.571  1.00 92.25 419 A 1 
ATOM 3212 C CB  . PRO A 1 419 ? 1.289   6.495   18.670  1.00 92.20 419 A 1 
ATOM 3213 C CG  . PRO A 1 419 ? 2.007   7.454   17.724  1.00 91.19 419 A 1 
ATOM 3214 C CD  . PRO A 1 419 ? 1.564   8.832   18.189  1.00 92.89 419 A 1 
ATOM 3215 N N   . ALA A 1 420 ? 2.627   6.035   21.567  1.00 94.79 420 A 1 
ATOM 3216 C CA  . ALA A 1 420 ? 3.846   5.460   22.127  1.00 95.08 420 A 1 
ATOM 3217 C C   . ALA A 1 420 ? 3.680   3.940   22.228  1.00 95.65 420 A 1 
ATOM 3218 O O   . ALA A 1 420 ? 2.573   3.415   22.100  1.00 95.44 420 A 1 
ATOM 3219 C CB  . ALA A 1 420 ? 4.132   6.101   23.493  1.00 94.62 420 A 1 
ATOM 3220 N N   . ARG A 1 421 ? 4.746   3.219   22.471  1.00 95.89 421 A 1 
ATOM 3221 C CA  . ARG A 1 421 ? 4.668   1.782   22.746  1.00 95.90 421 A 1 
ATOM 3222 C C   . ARG A 1 421 ? 4.362   1.518   24.216  1.00 96.54 421 A 1 
ATOM 3223 O O   . ARG A 1 421 ? 4.841   2.239   25.091  1.00 96.40 421 A 1 
ATOM 3224 C CB  . ARG A 1 421 ? 5.948   1.077   22.296  1.00 95.11 421 A 1 
ATOM 3225 C CG  . ARG A 1 421 ? 6.124   1.183   20.775  1.00 93.49 421 A 1 
ATOM 3226 C CD  . ARG A 1 421 ? 7.358   0.407   20.322  1.00 92.78 421 A 1 
ATOM 3227 N NE  . ARG A 1 421 ? 7.586   0.596   18.884  1.00 91.76 421 A 1 
ATOM 3228 C CZ  . ARG A 1 421 ? 6.974   -0.048  17.897  1.00 92.91 421 A 1 
ATOM 3229 N NH1 . ARG A 1 421 ? 6.103   -0.997  18.089  1.00 88.46 421 A 1 
ATOM 3230 N NH2 . ARG A 1 421 ? 7.240   0.281   16.669  1.00 88.53 421 A 1 
ATOM 3231 N N   . ASP A 1 422 ? 3.596   0.475   24.477  1.00 97.23 422 A 1 
ATOM 3232 C CA  . ASP A 1 422 ? 3.499   -0.086  25.820  1.00 97.07 422 A 1 
ATOM 3233 C C   . ASP A 1 422 ? 4.739   -0.926  26.167  1.00 96.78 422 A 1 
ATOM 3234 O O   . ASP A 1 422 ? 5.719   -0.996  25.408  1.00 96.03 422 A 1 
ATOM 3235 C CB  . ASP A 1 422 ? 2.163   -0.829  26.004  1.00 97.03 422 A 1 
ATOM 3236 C CG  . ASP A 1 422 ? 2.012   -2.145  25.235  1.00 97.04 422 A 1 
ATOM 3237 O OD1 . ASP A 1 422 ? 3.030   -2.700  24.770  1.00 95.91 422 A 1 
ATOM 3238 O OD2 . ASP A 1 422 ? 0.856   -2.610  25.128  1.00 95.76 422 A 1 
ATOM 3239 N N   . ASN A 1 423 ? 4.718   -1.555  27.335  1.00 95.92 423 A 1 
ATOM 3240 C CA  . ASN A 1 423 ? 5.855   -2.330  27.820  1.00 95.04 423 A 1 
ATOM 3241 C C   . ASN A 1 423 ? 6.202   -3.550  26.947  1.00 94.97 423 A 1 
ATOM 3242 O O   . ASN A 1 423 ? 7.361   -3.980  26.932  1.00 92.53 423 A 1 
ATOM 3243 C CB  . ASN A 1 423 ? 5.565   -2.733  29.268  1.00 92.84 423 A 1 
ATOM 3244 C CG  . ASN A 1 423 ? 6.826   -3.221  29.932  1.00 89.80 423 A 1 
ATOM 3245 O OD1 . ASN A 1 423 ? 7.849   -2.540  29.946  1.00 83.55 423 A 1 
ATOM 3246 N ND2 . ASN A 1 423 ? 6.798   -4.409  30.481  1.00 82.99 423 A 1 
ATOM 3247 N N   . ASP A 1 424 ? 5.226   -4.070  26.189  1.00 95.99 424 A 1 
ATOM 3248 C CA  . ASP A 1 424 ? 5.361   -5.217  25.287  1.00 95.50 424 A 1 
ATOM 3249 C C   . ASP A 1 424 ? 5.607   -4.792  23.830  1.00 95.89 424 A 1 
ATOM 3250 O O   . ASP A 1 424 ? 5.733   -5.634  22.936  1.00 94.42 424 A 1 
ATOM 3251 C CB  . ASP A 1 424 ? 4.112   -6.101  25.409  1.00 94.33 424 A 1 
ATOM 3252 C CG  . ASP A 1 424 ? 3.973   -6.848  26.742  1.00 91.49 424 A 1 
ATOM 3253 O OD1 . ASP A 1 424 ? 4.925   -6.856  27.552  1.00 86.87 424 A 1 
ATOM 3254 O OD2 . ASP A 1 424 ? 2.928   -7.523  26.880  1.00 85.82 424 A 1 
ATOM 3255 N N   . GLY A 1 425 ? 5.688   -3.481  23.578  1.00 95.51 425 A 1 
ATOM 3256 C CA  . GLY A 1 425 ? 5.960   -2.910  22.264  1.00 95.48 425 A 1 
ATOM 3257 C C   . GLY A 1 425 ? 4.732   -2.724  21.368  1.00 96.01 425 A 1 
ATOM 3258 O O   . GLY A 1 425 ? 4.911   -2.340  20.208  1.00 95.40 425 A 1 
ATOM 3259 N N   . ALA A 1 426 ? 3.507   -2.961  21.868  1.00 96.61 426 A 1 
ATOM 3260 C CA  . ALA A 1 426 ? 2.284   -2.632  21.143  1.00 96.94 426 A 1 
ATOM 3261 C C   . ALA A 1 426 ? 2.077   -1.110  21.090  1.00 96.91 426 A 1 
ATOM 3262 O O   . ALA A 1 426 ? 2.488   -0.379  21.998  1.00 96.61 426 A 1 
ATOM 3263 C CB  . ALA A 1 426 ? 1.091   -3.357  21.771  1.00 97.03 426 A 1 
ATOM 3264 N N   . ILE A 1 427 ? 1.442   -0.620  20.022  1.00 96.15 427 A 1 
ATOM 3265 C CA  . ILE A 1 427 ? 1.134   0.804   19.878  1.00 96.23 427 A 1 
ATOM 3266 C C   . ILE A 1 427 ? -0.054  1.160   20.768  1.00 96.96 427 A 1 
ATOM 3267 O O   . ILE A 1 427 ? -1.096  0.512   20.711  1.00 96.80 427 A 1 
ATOM 3268 C CB  . ILE A 1 427 ? 0.891   1.191   18.409  1.00 95.09 427 A 1 
ATOM 3269 C CG1 . ILE A 1 427 ? 2.041   0.767   17.475  1.00 92.74 427 A 1 
ATOM 3270 C CG2 . ILE A 1 427 ? 0.655   2.707   18.287  1.00 93.48 427 A 1 
ATOM 3271 C CD1 . ILE A 1 427 ? 3.430   1.249   17.901  1.00 86.26 427 A 1 
ATOM 3272 N N   . ARG A 1 428 ? 0.110   2.206   21.563  1.00 96.94 428 A 1 
ATOM 3273 C CA  . ARG A 1 428 ? -0.892  2.782   22.465  1.00 97.05 428 A 1 
ATOM 3274 C C   . ARG A 1 428 ? -0.967  4.291   22.265  1.00 96.87 428 A 1 
ATOM 3275 O O   . ARG A 1 428 ? -0.117  4.882   21.602  1.00 96.64 428 A 1 
ATOM 3276 C CB  . ARG A 1 428 ? -0.557  2.430   23.927  1.00 97.39 428 A 1 
ATOM 3277 C CG  . ARG A 1 428 ? -0.433  0.930   24.210  1.00 97.35 428 A 1 
ATOM 3278 C CD  . ARG A 1 428 ? -1.732  0.164   23.920  1.00 97.07 428 A 1 
ATOM 3279 N NE  . ARG A 1 428 ? -1.534  -1.284  24.079  1.00 96.76 428 A 1 
ATOM 3280 C CZ  . ARG A 1 428 ? -2.108  -2.241  23.373  1.00 97.21 428 A 1 
ATOM 3281 N NH1 . ARG A 1 428 ? -2.963  -2.010  22.424  1.00 94.68 428 A 1 
ATOM 3282 N NH2 . ARG A 1 428 ? -1.823  -3.481  23.603  1.00 95.16 428 A 1 
ATOM 3283 N N   . ILE A 1 429 ? -1.981  4.907   22.837  1.00 96.75 429 A 1 
ATOM 3284 C CA  . ILE A 1 429 ? -2.210  6.344   22.707  1.00 96.59 429 A 1 
ATOM 3285 C C   . ILE A 1 429 ? -1.673  7.053   23.952  1.00 96.93 429 A 1 
ATOM 3286 O O   . ILE A 1 429 ? -2.172  6.845   25.052  1.00 96.40 429 A 1 
ATOM 3287 C CB  . ILE A 1 429 ? -3.705  6.620   22.452  1.00 95.50 429 A 1 
ATOM 3288 C CG1 . ILE A 1 429 ? -4.291  5.790   21.285  1.00 93.12 429 A 1 
ATOM 3289 C CG2 . ILE A 1 429 ? -3.926  8.114   22.210  1.00 93.67 429 A 1 
ATOM 3290 C CD1 . ILE A 1 429 ? -3.587  5.955   19.936  1.00 82.81 429 A 1 
ATOM 3291 N N   . LEU A 1 430 ? -0.655  7.888   23.767  1.00 95.96 430 A 1 
ATOM 3292 C CA  . LEU A 1 430 ? -0.103  8.743   24.821  1.00 95.65 430 A 1 
ATOM 3293 C C   . LEU A 1 430 ? -0.893  10.054  24.944  1.00 95.71 430 A 1 
ATOM 3294 O O   . LEU A 1 430 ? -1.186  10.502  26.046  1.00 94.59 430 A 1 
ATOM 3295 C CB  . LEU A 1 430 ? 1.381   9.014   24.510  1.00 95.32 430 A 1 
ATOM 3296 C CG  . LEU A 1 430 ? 2.064   9.988   25.487  1.00 94.29 430 A 1 
ATOM 3297 C CD1 . LEU A 1 430 ? 2.195   9.405   26.893  1.00 91.29 430 A 1 
ATOM 3298 C CD2 . LEU A 1 430 ? 3.465   10.330  24.977  1.00 91.74 430 A 1 
ATOM 3299 N N   . ASN A 1 431 ? -1.231  10.675  23.809  1.00 95.26 431 A 1 
ATOM 3300 C CA  . ASN A 1 431 ? -2.121  11.831  23.750  1.00 94.67 431 A 1 
ATOM 3301 C C   . ASN A 1 431 ? -3.206  11.548  22.702  1.00 94.73 431 A 1 
ATOM 3302 O O   . ASN A 1 431 ? -2.860  11.399  21.531  1.00 94.14 431 A 1 
ATOM 3303 C CB  . ASN A 1 431 ? -1.309  13.098  23.419  1.00 93.77 431 A 1 
ATOM 3304 C CG  . ASN A 1 431 ? -2.177  14.347  23.316  1.00 90.57 431 A 1 
ATOM 3305 O OD1 . ASN A 1 431 ? -3.380  14.330  23.507  1.00 84.98 431 A 1 
ATOM 3306 N ND2 . ASN A 1 431 ? -1.593  15.483  23.028  1.00 83.42 431 A 1 
ATOM 3307 N N   . PRO A 1 432 ? -4.498  11.487  23.083  1.00 94.72 432 A 1 
ATOM 3308 C CA  . PRO A 1 432 ? -5.571  11.159  22.148  1.00 94.09 432 A 1 
ATOM 3309 C C   . PRO A 1 432 ? -5.918  12.306  21.189  1.00 94.07 432 A 1 
ATOM 3310 O O   . PRO A 1 432 ? -6.554  12.063  20.170  1.00 91.96 432 A 1 
ATOM 3311 C CB  . PRO A 1 432 ? -6.757  10.777  23.038  1.00 93.52 432 A 1 
ATOM 3312 C CG  . PRO A 1 432 ? -6.537  11.601  24.298  1.00 93.08 432 A 1 
ATOM 3313 C CD  . PRO A 1 432 ? -5.022  11.609  24.439  1.00 95.00 432 A 1 
ATOM 3314 N N   . GLY A 1 433 ? -5.529  13.554  21.474  1.00 92.86 433 A 1 
ATOM 3315 C CA  . GLY A 1 433 ? -6.025  14.688  20.693  1.00 92.69 433 A 1 
ATOM 3316 C C   . GLY A 1 433 ? -7.561  14.719  20.684  1.00 94.11 433 A 1 
ATOM 3317 O O   . GLY A 1 433 ? -8.187  14.727  21.744  1.00 92.51 433 A 1 
ATOM 3318 N N   . SER A 1 434 ? -8.152  14.702  19.496  1.00 92.88 434 A 1 
ATOM 3319 C CA  . SER A 1 434 ? -9.608  14.736  19.289  1.00 93.44 434 A 1 
ATOM 3320 C C   . SER A 1 434 ? -10.194 13.406  18.790  1.00 94.72 434 A 1 
ATOM 3321 O O   . SER A 1 434 ? -11.317 13.392  18.281  1.00 93.35 434 A 1 
ATOM 3322 C CB  . SER A 1 434 ? -9.985  15.878  18.334  1.00 92.54 434 A 1 
ATOM 3323 O OG  . SER A 1 434 ? -9.502  17.114  18.822  1.00 87.74 434 A 1 
ATOM 3324 N N   . VAL A 1 435 ? -9.469  12.288  18.909  1.00 95.36 435 A 1 
ATOM 3325 C CA  . VAL A 1 435 ? -10.030 10.979  18.529  1.00 95.16 435 A 1 
ATOM 3326 C C   . VAL A 1 435 ? -11.222 10.625  19.436  1.00 95.77 435 A 1 
ATOM 3327 O O   . VAL A 1 435 ? -11.160 10.849  20.650  1.00 95.28 435 A 1 
ATOM 3328 C CB  . VAL A 1 435 ? -8.993  9.838   18.477  1.00 93.86 435 A 1 
ATOM 3329 C CG1 . VAL A 1 435 ? -7.890  10.135  17.461  1.00 87.13 435 A 1 
ATOM 3330 C CG2 . VAL A 1 435 ? -8.361  9.502   19.822  1.00 86.29 435 A 1 
ATOM 3331 N N   . PRO A 1 436 ? -12.332 10.089  18.894  1.00 96.40 436 A 1 
ATOM 3332 C CA  . PRO A 1 436 ? -13.585 9.932   19.633  1.00 96.31 436 A 1 
ATOM 3333 C C   . PRO A 1 436 ? -13.623 8.658   20.495  1.00 96.68 436 A 1 
ATOM 3334 O O   . PRO A 1 436 ? -14.536 7.844   20.382  1.00 95.65 436 A 1 
ATOM 3335 C CB  . PRO A 1 436 ? -14.667 9.991   18.547  1.00 95.72 436 A 1 
ATOM 3336 C CG  . PRO A 1 436 ? -13.979 9.300   17.373  1.00 95.06 436 A 1 
ATOM 3337 C CD  . PRO A 1 436 ? -12.540 9.788   17.486  1.00 96.42 436 A 1 
ATOM 3338 N N   . PHE A 1 437 ? -12.623 8.455   21.347  1.00 97.06 437 A 1 
ATOM 3339 C CA  . PHE A 1 437 ? -12.553 7.274   22.208  1.00 97.09 437 A 1 
ATOM 3340 C C   . PHE A 1 437 ? -13.455 7.389   23.441  1.00 97.40 437 A 1 
ATOM 3341 O O   . PHE A 1 437 ? -13.634 8.463   24.020  1.00 96.52 437 A 1 
ATOM 3342 C CB  . PHE A 1 437 ? -11.102 6.983   22.601  1.00 96.32 437 A 1 
ATOM 3343 C CG  . PHE A 1 437 ? -10.194 6.466   21.497  1.00 96.03 437 A 1 
ATOM 3344 C CD1 . PHE A 1 437 ? -10.669 6.133   20.214  1.00 93.70 437 A 1 
ATOM 3345 C CD2 . PHE A 1 437 ? -8.827  6.282   21.790  1.00 93.40 437 A 1 
ATOM 3346 C CE1 . PHE A 1 437 ? -9.794  5.639   19.231  1.00 92.11 437 A 1 
ATOM 3347 C CE2 . PHE A 1 437 ? -7.952  5.787   20.810  1.00 92.31 437 A 1 
ATOM 3348 C CZ  . PHE A 1 437 ? -8.433  5.471   19.529  1.00 92.83 437 A 1 
ATOM 3349 N N   . SER A 1 438 ? -13.996 6.251   23.869  1.00 97.51 438 A 1 
ATOM 3350 C CA  . SER A 1 438 ? -14.704 6.151   25.147  1.00 97.40 438 A 1 
ATOM 3351 C C   . SER A 1 438 ? -13.748 6.354   26.326  1.00 97.60 438 A 1 
ATOM 3352 O O   . SER A 1 438 ? -12.530 6.205   26.206  1.00 97.47 438 A 1 
ATOM 3353 C CB  . SER A 1 438 ? -15.430 4.805   25.259  1.00 97.23 438 A 1 
ATOM 3354 O OG  . SER A 1 438 ? -14.514 3.750   25.454  1.00 96.46 438 A 1 
ATOM 3355 N N   . ARG A 1 439 ? -14.310 6.652   27.499  1.00 97.65 439 A 1 
ATOM 3356 C CA  . ARG A 1 439 ? -13.520 6.762   28.739  1.00 97.62 439 A 1 
ATOM 3357 C C   . ARG A 1 439 ? -12.761 5.475   29.061  1.00 98.03 439 A 1 
ATOM 3358 O O   . ARG A 1 439 ? -11.631 5.554   29.526  1.00 97.59 439 A 1 
ATOM 3359 C CB  . ARG A 1 439 ? -14.418 7.143   29.920  1.00 97.02 439 A 1 
ATOM 3360 C CG  . ARG A 1 439 ? -14.943 8.579   29.810  1.00 85.63 439 A 1 
ATOM 3361 C CD  . ARG A 1 439 ? -15.756 8.915   31.062  1.00 79.30 439 A 1 
ATOM 3362 N NE  . ARG A 1 439 ? -16.273 10.295  31.020  1.00 70.22 439 A 1 
ATOM 3363 C CZ  . ARG A 1 439 ? -17.042 10.861  31.932  1.00 59.22 439 A 1 
ATOM 3364 N NH1 . ARG A 1 439 ? -17.430 10.221  33.001  1.00 52.94 439 A 1 
ATOM 3365 N NH2 . ARG A 1 439 ? -17.440 12.096  31.785  1.00 53.10 439 A 1 
ATOM 3366 N N   . ASP A 1 440 ? -13.358 4.320   28.777  1.00 98.11 440 A 1 
ATOM 3367 C CA  . ASP A 1 440 ? -12.739 3.018   29.035  1.00 98.07 440 A 1 
ATOM 3368 C C   . ASP A 1 440 ? -11.532 2.775   28.119  1.00 98.30 440 A 1 
ATOM 3369 O O   . ASP A 1 440 ? -10.489 2.325   28.591  1.00 97.93 440 A 1 
ATOM 3370 C CB  . ASP A 1 440 ? -13.785 1.905   28.881  1.00 97.74 440 A 1 
ATOM 3371 C CG  . ASP A 1 440 ? -14.957 2.024   29.861  1.00 94.79 440 A 1 
ATOM 3372 O OD1 . ASP A 1 440 ? -14.800 2.693   30.909  1.00 91.61 440 A 1 
ATOM 3373 O OD2 . ASP A 1 440 ? -16.035 1.500   29.517  1.00 91.30 440 A 1 
ATOM 3374 N N   . LEU A 1 441 ? -11.622 3.149   26.831  1.00 98.07 441 A 1 
ATOM 3375 C CA  . LEU A 1 441 ? -10.485 3.078   25.907  1.00 98.10 441 A 1 
ATOM 3376 C C   . LEU A 1 441 ? -9.355  4.025   26.329  1.00 98.22 441 A 1 
ATOM 3377 O O   . LEU A 1 441 ? -8.190  3.632   26.338  1.00 97.91 441 A 1 
ATOM 3378 C CB  . LEU A 1 441 ? -10.943 3.409   24.473  1.00 97.95 441 A 1 
ATOM 3379 C CG  . LEU A 1 441 ? -11.783 2.310   23.800  1.00 97.04 441 A 1 
ATOM 3380 C CD1 . LEU A 1 441 ? -12.320 2.834   22.465  1.00 95.90 441 A 1 
ATOM 3381 C CD2 . LEU A 1 441 ? -10.971 1.044   23.524  1.00 96.00 441 A 1 
ATOM 3382 N N   . LEU A 1 442 ? -9.690  5.254   26.724  1.00 98.21 442 A 1 
ATOM 3383 C CA  . LEU A 1 442 ? -8.692  6.203   27.223  1.00 98.05 442 A 1 
ATOM 3384 C C   . LEU A 1 442 ? -7.992  5.673   28.484  1.00 98.12 442 A 1 
ATOM 3385 O O   . LEU A 1 442 ? -6.764  5.703   28.554  1.00 97.92 442 A 1 
ATOM 3386 C CB  . LEU A 1 442 ? -9.357  7.565   27.488  1.00 97.84 442 A 1 
ATOM 3387 C CG  . LEU A 1 442 ? -9.861  8.288   26.224  1.00 96.92 442 A 1 
ATOM 3388 C CD1 . LEU A 1 442 ? -10.619 9.555   26.627  1.00 95.61 442 A 1 
ATOM 3389 C CD2 . LEU A 1 442 ? -8.724  8.688   25.287  1.00 95.60 442 A 1 
ATOM 3390 N N   . ALA A 1 443 ? -8.757  5.126   29.431  1.00 98.43 443 A 1 
ATOM 3391 C CA  . ALA A 1 443 ? -8.207  4.530   30.647  1.00 98.43 443 A 1 
ATOM 3392 C C   . ALA A 1 443 ? -7.355  3.283   30.362  1.00 98.50 443 A 1 
ATOM 3393 O O   . ALA A 1 443 ? -6.318  3.078   31.001  1.00 98.21 443 A 1 
ATOM 3394 C CB  . ALA A 1 443 ? -9.373  4.205   31.589  1.00 98.34 443 A 1 
ATOM 3395 N N   . PHE A 1 444 ? -7.742  2.467   29.372  1.00 98.38 444 A 1 
ATOM 3396 C CA  . PHE A 1 444 ? -6.939  1.330   28.918  1.00 98.32 444 A 1 
ATOM 3397 C C   . PHE A 1 444 ? -5.560  1.781   28.415  1.00 98.44 444 A 1 
ATOM 3398 O O   . PHE A 1 444 ? -4.535  1.265   28.866  1.00 98.28 444 A 1 
ATOM 3399 C CB  . PHE A 1 444 ? -7.710  0.555   27.836  1.00 98.23 444 A 1 
ATOM 3400 C CG  . PHE A 1 444 ? -6.869  -0.475  27.109  1.00 98.22 444 A 1 
ATOM 3401 C CD1 . PHE A 1 444 ? -6.253  -0.150  25.883  1.00 97.51 444 A 1 
ATOM 3402 C CD2 . PHE A 1 444 ? -6.667  -1.745  27.675  1.00 97.78 444 A 1 
ATOM 3403 C CE1 . PHE A 1 444 ? -5.448  -1.097  25.226  1.00 97.30 444 A 1 
ATOM 3404 C CE2 . PHE A 1 444 ? -5.863  -2.691  27.017  1.00 97.32 444 A 1 
ATOM 3405 C CZ  . PHE A 1 444 ? -5.252  -2.371  25.790  1.00 97.47 444 A 1 
ATOM 3406 N N   . HIS A 1 445 ? -5.519  2.772   27.513  1.00 98.32 445 A 1 
ATOM 3407 C CA  . HIS A 1 445 ? -4.262  3.293   26.974  1.00 98.23 445 A 1 
ATOM 3408 C C   . HIS A 1 445 ? -3.387  3.939   28.047  1.00 98.24 445 A 1 
ATOM 3409 O O   . HIS A 1 445 ? -2.190  3.642   28.112  1.00 97.92 445 A 1 
ATOM 3410 C CB  . HIS A 1 445 ? -4.562  4.297   25.862  1.00 98.05 445 A 1 
ATOM 3411 C CG  . HIS A 1 445 ? -5.009  3.639   24.592  1.00 98.04 445 A 1 
ATOM 3412 N ND1 . HIS A 1 445 ? -4.255  2.756   23.841  1.00 94.58 445 A 1 
ATOM 3413 C CD2 . HIS A 1 445 ? -6.206  3.835   23.964  1.00 94.79 445 A 1 
ATOM 3414 C CE1 . HIS A 1 445 ? -4.999  2.425   22.776  1.00 94.47 445 A 1 
ATOM 3415 N NE2 . HIS A 1 445 ? -6.180  3.064   22.815  1.00 94.84 445 A 1 
ATOM 3416 N N   . GLU A 1 446 ? -3.980  4.763   28.905  1.00 97.99 446 A 1 
ATOM 3417 C CA  . GLU A 1 446 ? -3.287  5.370   30.042  1.00 97.84 446 A 1 
ATOM 3418 C C   . GLU A 1 446 ? -2.669  4.290   30.940  1.00 97.80 446 A 1 
ATOM 3419 O O   . GLU A 1 446 ? -1.470  4.338   31.221  1.00 97.31 446 A 1 
ATOM 3420 C CB  . GLU A 1 446 ? -4.277  6.266   30.807  1.00 97.43 446 A 1 
ATOM 3421 C CG  . GLU A 1 446 ? -3.624  7.026   31.976  1.00 91.20 446 A 1 
ATOM 3422 C CD  . GLU A 1 446 ? -4.589  8.002   32.680  1.00 88.33 446 A 1 
ATOM 3423 O OE1 . GLU A 1 446 ? -4.089  8.892   33.405  1.00 77.52 446 A 1 
ATOM 3424 O OE2 . GLU A 1 446 ? -5.822  7.874   32.495  1.00 80.23 446 A 1 
ATOM 3425 N N   . GLY A 1 447 ? -3.436  3.257   31.289  1.00 98.27 447 A 1 
ATOM 3426 C CA  . GLY A 1 447 ? -2.961  2.141   32.107  1.00 98.16 447 A 1 
ATOM 3427 C C   . GLY A 1 447 ? -1.762  1.408   31.502  1.00 98.25 447 A 1 
ATOM 3428 O O   . GLY A 1 447 ? -0.780  1.150   32.207  1.00 97.80 447 A 1 
ATOM 3429 N N   . LYS A 1 448 ? -1.792  1.136   30.185  1.00 98.26 448 A 1 
ATOM 3430 C CA  . LYS A 1 448 ? -0.684  0.472   29.471  1.00 98.10 448 A 1 
ATOM 3431 C C   . LYS A 1 448 ? 0.580   1.333   29.394  1.00 98.01 448 A 1 
ATOM 3432 O O   . LYS A 1 448 ? 1.693   0.819   29.548  1.00 97.59 448 A 1 
ATOM 3433 C CB  . LYS A 1 448 ? -1.148  0.066   28.059  1.00 98.04 448 A 1 
ATOM 3434 C CG  . LYS A 1 448 ? -2.170  -1.084  28.027  1.00 97.33 448 A 1 
ATOM 3435 C CD  . LYS A 1 448 ? -1.567  -2.418  28.476  1.00 95.72 448 A 1 
ATOM 3436 C CE  . LYS A 1 448 ? -2.600  -3.536  28.329  1.00 92.55 448 A 1 
ATOM 3437 N NZ  . LYS A 1 448 ? -2.091  -4.831  28.842  1.00 87.67 448 A 1 
ATOM 3438 N N   . ILE A 1 449 ? 0.426   2.633   29.173  1.00 98.10 449 A 1 
ATOM 3439 C CA  . ILE A 1 449 ? 1.557   3.572   29.162  1.00 97.89 449 A 1 
ATOM 3440 C C   . ILE A 1 449 ? 2.146   3.740   30.570  1.00 97.77 449 A 1 
ATOM 3441 O O   . ILE A 1 449 ? 3.371   3.736   30.735  1.00 97.29 449 A 1 
ATOM 3442 C CB  . ILE A 1 449 ? 1.112   4.910   28.531  1.00 97.47 449 A 1 
ATOM 3443 C CG1 . ILE A 1 449 ? 0.761   4.765   27.026  1.00 95.97 449 A 1 
ATOM 3444 C CG2 . ILE A 1 449 ? 2.163   6.009   28.723  1.00 96.27 449 A 1 
ATOM 3445 C CD1 . ILE A 1 449 ? 1.920   4.376   26.096  1.00 91.49 449 A 1 
ATOM 3446 N N   . ASP A 1 450 ? 1.302   3.821   31.586  1.00 98.03 450 A 1 
ATOM 3447 C CA  . ASP A 1 450 ? 1.713   3.940   32.983  1.00 97.70 450 A 1 
ATOM 3448 C C   . ASP A 1 450 ? 2.424   2.687   33.504  1.00 97.50 450 A 1 
ATOM 3449 O O   . ASP A 1 450 ? 3.369   2.795   34.292  1.00 96.81 450 A 1 
ATOM 3450 C CB  . ASP A 1 450 ? 0.487   4.226   33.858  1.00 97.16 450 A 1 
ATOM 3451 C CG  . ASP A 1 450 ? 0.186   5.713   34.051  1.00 91.70 450 A 1 
ATOM 3452 O OD1 . ASP A 1 450 ? 0.916   6.555   33.476  1.00 86.87 450 A 1 
ATOM 3453 O OD2 . ASP A 1 450 ? -0.642  5.973   34.954  1.00 86.80 450 A 1 
ATOM 3454 N N   . GLU A 1 451 ? 2.015   1.501   33.060  1.00 97.45 451 A 1 
ATOM 3455 C CA  . GLU A 1 451 ? 2.707   0.247   33.372  1.00 96.96 451 A 1 
ATOM 3456 C C   . GLU A 1 451 ? 4.168   0.301   32.906  1.00 96.72 451 A 1 
ATOM 3457 O O   . GLU A 1 451 ? 5.091   0.068   33.699  1.00 95.54 451 A 1 
ATOM 3458 C CB  . GLU A 1 451 ? 1.944   -0.926  32.732  1.00 96.34 451 A 1 
ATOM 3459 C CG  . GLU A 1 451 ? 2.550   -2.285  33.106  1.00 84.18 451 A 1 
ATOM 3460 C CD  . GLU A 1 451 ? 1.834   -3.483  32.457  1.00 84.50 451 A 1 
ATOM 3461 O OE1 . GLU A 1 451 ? 2.291   -4.615  32.730  1.00 75.33 451 A 1 
ATOM 3462 O OE2 . GLU A 1 451 ? 0.860   -3.280  31.696  1.00 79.01 451 A 1 
ATOM 3463 N N   . ARG A 1 452 ? 4.388   0.716   31.642  1.00 97.18 452 A 1 
ATOM 3464 C CA  . ARG A 1 452 ? 5.742   0.935   31.110  1.00 96.88 452 A 1 
ATOM 3465 C C   . ARG A 1 452 ? 6.491   2.018   31.883  1.00 97.00 452 A 1 
ATOM 3466 O O   . ARG A 1 452 ? 7.642   1.810   32.261  1.00 96.43 452 A 1 
ATOM 3467 C CB  . ARG A 1 452 ? 5.657   1.266   29.615  1.00 96.17 452 A 1 
ATOM 3468 C CG  . ARG A 1 452 ? 7.039   1.604   29.043  1.00 95.00 452 A 1 
ATOM 3469 C CD  . ARG A 1 452 ? 6.923   1.988   27.572  1.00 94.61 452 A 1 
ATOM 3470 N NE  . ARG A 1 452 ? 8.197   2.520   27.063  1.00 93.53 452 A 1 
ATOM 3471 C CZ  . ARG A 1 452 ? 8.353   3.135   25.908  1.00 94.90 452 A 1 
ATOM 3472 N NH1 . ARG A 1 452 ? 7.369   3.325   25.081  1.00 90.37 452 A 1 
ATOM 3473 N NH2 . ARG A 1 452 ? 9.512   3.587   25.550  1.00 89.55 452 A 1 
ATOM 3474 N N   . ALA A 1 453 ? 5.860   3.158   32.154  1.00 96.94 453 A 1 
ATOM 3475 C CA  . ALA A 1 453 ? 6.478   4.269   32.877  1.00 96.42 453 A 1 
ATOM 3476 C C   . ALA A 1 453 ? 6.984   3.847   34.266  1.00 96.16 453 A 1 
ATOM 3477 O O   . ALA A 1 453 ? 8.109   4.183   34.649  1.00 95.63 453 A 1 
ATOM 3478 C CB  . ALA A 1 453 ? 5.455   5.407   32.977  1.00 96.28 453 A 1 
ATOM 3479 N N   . LYS A 1 454 ? 6.192   3.057   34.985  1.00 96.37 454 A 1 
ATOM 3480 C CA  . LYS A 1 454 ? 6.557   2.500   36.299  1.00 95.85 454 A 1 
ATOM 3481 C C   . LYS A 1 454 ? 7.758   1.563   36.200  1.00 95.49 454 A 1 
ATOM 3482 O O   . LYS A 1 454 ? 8.688   1.697   36.991  1.00 94.23 454 A 1 
ATOM 3483 C CB  . LYS A 1 454 ? 5.351   1.768   36.903  1.00 95.67 454 A 1 
ATOM 3484 C CG  . LYS A 1 454 ? 4.278   2.736   37.419  1.00 87.12 454 A 1 
ATOM 3485 C CD  . LYS A 1 454 ? 2.965   1.988   37.704  1.00 83.90 454 A 1 
ATOM 3486 C CE  . LYS A 1 454 ? 1.853   2.992   38.019  1.00 78.55 454 A 1 
ATOM 3487 N NZ  . LYS A 1 454 ? 0.506   2.378   37.930  1.00 69.92 454 A 1 
ATOM 3488 N N   . GLN A 1 455 ? 7.771   0.667   35.206  1.00 96.02 455 A 1 
ATOM 3489 C CA  . GLN A 1 455 ? 8.897   -0.245  34.997  1.00 95.10 455 A 1 
ATOM 3490 C C   . GLN A 1 455 ? 10.192  0.506   34.658  1.00 95.26 455 A 1 
ATOM 3491 O O   . GLN A 1 455 ? 11.274  0.138   35.122  1.00 93.84 455 A 1 
ATOM 3492 C CB  . GLN A 1 455 ? 8.526   -1.265  33.917  1.00 93.85 455 A 1 
ATOM 3493 C CG  . GLN A 1 455 ? 9.667   -2.277  33.695  1.00 84.22 455 A 1 
ATOM 3494 C CD  . GLN A 1 455 ? 9.268   -3.469  32.837  1.00 79.69 455 A 1 
ATOM 3495 O OE1 . GLN A 1 455 ? 8.122   -3.725  32.547  1.00 73.65 455 A 1 
ATOM 3496 N NE2 . GLN A 1 455 ? 10.207  -4.280  32.410  1.00 69.75 455 A 1 
ATOM 3497 N N   . GLU A 1 456 ? 10.080  1.577   33.871  1.00 94.98 456 A 1 
ATOM 3498 C CA  . GLU A 1 456 ? 11.206  2.432   33.483  1.00 94.66 456 A 1 
ATOM 3499 C C   . GLU A 1 456 ? 11.580  3.477   34.548  1.00 94.72 456 A 1 
ATOM 3500 O O   . GLU A 1 456 ? 12.485  4.278   34.323  1.00 93.15 456 A 1 
ATOM 3501 C CB  . GLU A 1 456 ? 10.886  3.084   32.129  1.00 94.39 456 A 1 
ATOM 3502 C CG  . GLU A 1 456 ? 10.820  2.035   30.999  1.00 93.53 456 A 1 
ATOM 3503 C CD  . GLU A 1 456 ? 10.476  2.628   29.632  1.00 94.50 456 A 1 
ATOM 3504 O OE1 . GLU A 1 456 ? 10.514  1.865   28.638  1.00 89.77 456 A 1 
ATOM 3505 O OE2 . GLU A 1 456 ? 10.176  3.835   29.526  1.00 90.99 456 A 1 
ATOM 3506 N N   . LYS A 1 457 ? 10.892  3.483   35.699  1.00 93.95 457 A 1 
ATOM 3507 C CA  . LYS A 1 457 ? 11.109  4.421   36.820  1.00 93.91 457 A 1 
ATOM 3508 C C   . LYS A 1 457 ? 11.066  5.897   36.376  1.00 94.63 457 A 1 
ATOM 3509 O O   . LYS A 1 457 ? 11.816  6.733   36.879  1.00 92.38 457 A 1 
ATOM 3510 C CB  . LYS A 1 457 ? 12.390  4.054   37.609  1.00 93.37 457 A 1 
ATOM 3511 C CG  . LYS A 1 457 ? 12.402  2.617   38.167  1.00 91.70 457 A 1 
ATOM 3512 C CD  . LYS A 1 457 ? 13.736  2.301   38.877  1.00 85.93 457 A 1 
ATOM 3513 C CE  . LYS A 1 457 ? 13.760  0.842   39.364  1.00 84.07 457 A 1 
ATOM 3514 N NZ  . LYS A 1 457 ? 15.080  0.432   39.930  1.00 74.03 457 A 1 
ATOM 3515 N N   . ARG A 1 458 ? 10.180  6.241   35.413  1.00 95.21 458 A 1 
ATOM 3516 C CA  . ARG A 1 458 ? 9.977   7.610   34.914  1.00 95.32 458 A 1 
ATOM 3517 C C   . ARG A 1 458 ? 8.491   7.968   34.834  1.00 96.23 458 A 1 
ATOM 3518 O O   . ARG A 1 458 ? 7.632   7.122   35.046  1.00 95.72 458 A 1 
ATOM 3519 C CB  . ARG A 1 458 ? 10.701  7.800   33.573  1.00 93.44 458 A 1 
ATOM 3520 C CG  . ARG A 1 458 ? 10.148  6.966   32.409  1.00 92.53 458 A 1 
ATOM 3521 C CD  . ARG A 1 458 ? 10.865  7.371   31.115  1.00 92.81 458 A 1 
ATOM 3522 N NE  . ARG A 1 458 ? 10.499  6.546   29.959  1.00 91.85 458 A 1 
ATOM 3523 C CZ  . ARG A 1 458 ? 10.930  6.724   28.724  1.00 93.16 458 A 1 
ATOM 3524 N NH1 . ARG A 1 458 ? 11.641  7.746   28.359  1.00 89.78 458 A 1 
ATOM 3525 N NH2 . ARG A 1 458 ? 10.677  5.849   27.810  1.00 88.15 458 A 1 
ATOM 3526 N N   . LYS A 1 459 ? 8.182   9.232   34.547  1.00 95.33 459 A 1 
ATOM 3527 C CA  . LYS A 1 459 ? 6.815   9.657   34.217  1.00 95.06 459 A 1 
ATOM 3528 C C   . LYS A 1 459 ? 6.545   9.437   32.729  1.00 95.68 459 A 1 
ATOM 3529 O O   . LYS A 1 459 ? 7.444   9.651   31.915  1.00 94.16 459 A 1 
ATOM 3530 C CB  . LYS A 1 459 ? 6.579   11.122  34.609  1.00 93.70 459 A 1 
ATOM 3531 C CG  . LYS A 1 459 ? 6.615   11.329  36.131  1.00 85.31 459 A 1 
ATOM 3532 C CD  . LYS A 1 459 ? 6.227   12.771  36.488  1.00 77.66 459 A 1 
ATOM 3533 C CE  . LYS A 1 459 ? 6.209   12.958  38.006  1.00 69.95 459 A 1 
ATOM 3534 N NZ  . LYS A 1 459 ? 5.740   14.314  38.384  1.00 59.34 459 A 1 
ATOM 3535 N N   . ALA A 1 460 ? 5.306   9.068   32.387  1.00 94.41 460 A 1 
ATOM 3536 C CA  . ALA A 1 460 ? 4.842   9.062   31.007  1.00 94.51 460 A 1 
ATOM 3537 C C   . ALA A 1 460 ? 4.989   10.467  30.399  1.00 94.53 460 A 1 
ATOM 3538 O O   . ALA A 1 460 ? 4.590   11.464  31.000  1.00 92.12 460 A 1 
ATOM 3539 C CB  . ALA A 1 460 ? 3.395   8.564   30.966  1.00 93.89 460 A 1 
ATOM 3540 N N   . SER A 1 461 ? 5.620   10.568  29.234  1.00 94.63 461 A 1 
ATOM 3541 C CA  . SER A 1 461 ? 5.894   11.845  28.568  1.00 94.04 461 A 1 
ATOM 3542 C C   . SER A 1 461 ? 6.258   11.639  27.101  1.00 94.30 461 A 1 
ATOM 3543 O O   . SER A 1 461 ? 6.576   10.529  26.676  1.00 93.19 461 A 1 
ATOM 3544 C CB  . SER A 1 461 ? 7.040   12.585  29.273  1.00 93.09 461 A 1 
ATOM 3545 O OG  . SER A 1 461 ? 8.256   11.877  29.128  1.00 91.36 461 A 1 
ATOM 3546 N N   . PHE A 1 462 ? 6.310   12.739  26.341  1.00 92.11 462 A 1 
ATOM 3547 C CA  . PHE A 1 462 ? 6.745   12.745  24.943  1.00 90.97 462 A 1 
ATOM 3548 C C   . PHE A 1 462 ? 8.141   12.129  24.727  1.00 91.30 462 A 1 
ATOM 3549 O O   . PHE A 1 462 ? 8.433   11.623  23.648  1.00 90.07 462 A 1 
ATOM 3550 C CB  . PHE A 1 462 ? 6.712   14.194  24.434  1.00 88.94 462 A 1 
ATOM 3551 C CG  . PHE A 1 462 ? 7.021   14.323  22.957  1.00 84.03 462 A 1 
ATOM 3552 C CD1 . PHE A 1 462 ? 8.197   14.964  22.518  1.00 76.73 462 A 1 
ATOM 3553 C CD2 . PHE A 1 462 ? 6.136   13.776  22.011  1.00 76.37 462 A 1 
ATOM 3554 C CE1 . PHE A 1 462 ? 8.476   15.060  21.146  1.00 72.11 462 A 1 
ATOM 3555 C CE2 . PHE A 1 462 ? 6.422   13.867  20.637  1.00 70.54 462 A 1 
ATOM 3556 C CZ  . PHE A 1 462 ? 7.591   14.511  20.201  1.00 71.67 462 A 1 
ATOM 3557 N N   . GLN A 1 463 ? 8.982   12.089  25.764  1.00 94.01 463 A 1 
ATOM 3558 C CA  . GLN A 1 463 ? 10.286  11.426  25.681  1.00 93.84 463 A 1 
ATOM 3559 C C   . GLN A 1 463 ? 10.156  9.943   25.308  1.00 94.04 463 A 1 
ATOM 3560 O O   . GLN A 1 463 ? 11.001  9.429   24.586  1.00 93.21 463 A 1 
ATOM 3561 C CB  . GLN A 1 463 ? 11.041  11.609  27.008  1.00 93.21 463 A 1 
ATOM 3562 C CG  . GLN A 1 463 ? 12.515  11.173  26.913  1.00 89.37 463 A 1 
ATOM 3563 C CD  . GLN A 1 463 ? 13.289  11.965  25.867  1.00 90.00 463 A 1 
ATOM 3564 O OE1 . GLN A 1 463 ? 13.271  13.186  25.850  1.00 83.74 463 A 1 
ATOM 3565 N NE2 . GLN A 1 463 ? 13.963  11.315  24.943  1.00 82.39 463 A 1 
ATOM 3566 N N   . MET A 1 464 ? 9.072   9.262   25.714  1.00 93.64 464 A 1 
ATOM 3567 C CA  . MET A 1 464 ? 8.823   7.868   25.312  1.00 94.44 464 A 1 
ATOM 3568 C C   . MET A 1 464 ? 8.713   7.708   23.795  1.00 94.29 464 A 1 
ATOM 3569 O O   . MET A 1 464 ? 9.227   6.737   23.251  1.00 93.36 464 A 1 
ATOM 3570 C CB  . MET A 1 464 ? 7.535   7.348   25.954  1.00 94.91 464 A 1 
ATOM 3571 C CG  . MET A 1 464 ? 7.677   7.145   27.460  1.00 93.74 464 A 1 
ATOM 3572 S SD  . MET A 1 464 ? 6.141   6.599   28.221  1.00 93.61 464 A 1 
ATOM 3573 C CE  . MET A 1 464 ? 6.795   5.796   29.694  1.00 85.95 464 A 1 
ATOM 3574 N N   . VAL A 1 465 ? 8.078   8.668   23.115  1.00 92.07 465 A 1 
ATOM 3575 C CA  . VAL A 1 465 ? 7.924   8.675   21.654  1.00 90.53 465 A 1 
ATOM 3576 C C   . VAL A 1 465 ? 9.286   8.838   20.976  1.00 90.51 465 A 1 
ATOM 3577 O O   . VAL A 1 465 ? 9.620   8.089   20.062  1.00 89.99 465 A 1 
ATOM 3578 C CB  . VAL A 1 465 ? 6.969   9.797   21.197  1.00 90.31 465 A 1 
ATOM 3579 C CG1 . VAL A 1 465 ? 6.646   9.672   19.710  1.00 88.29 465 A 1 
ATOM 3580 C CG2 . VAL A 1 465 ? 5.653   9.810   21.980  1.00 88.44 465 A 1 
ATOM 3581 N N   . ILE A 1 466 ? 10.099  9.776   21.458  1.00 91.05 466 A 1 
ATOM 3582 C CA  . ILE A 1 466 ? 11.463  10.003  20.949  1.00 90.11 466 A 1 
ATOM 3583 C C   . ILE A 1 466 ? 12.326  8.750   21.133  1.00 90.06 466 A 1 
ATOM 3584 O O   . ILE A 1 466 ? 13.038  8.335   20.214  1.00 89.57 466 A 1 
ATOM 3585 C CB  . ILE A 1 466 ? 12.108  11.220  21.658  1.00 89.61 466 A 1 
ATOM 3586 C CG1 . ILE A 1 466 ? 11.310  12.510  21.360  1.00 87.56 466 A 1 
ATOM 3587 C CG2 . ILE A 1 466 ? 13.582  11.388  21.239  1.00 86.94 466 A 1 
ATOM 3588 C CD1 . ILE A 1 466 ? 11.772  13.733  22.156  1.00 79.82 466 A 1 
ATOM 3589 N N   . ASP A 1 467 ? 12.240  8.138   22.308  1.00 92.68 467 A 1 
ATOM 3590 C CA  . ASP A 1 467 ? 12.990  6.929   22.629  1.00 92.68 467 A 1 
ATOM 3591 C C   . ASP A 1 467 ? 12.564  5.763   21.726  1.00 92.56 467 A 1 
ATOM 3592 O O   . ASP A 1 467 ? 13.428  5.064   21.198  1.00 91.78 467 A 1 
ATOM 3593 C CB  . ASP A 1 467 ? 12.806  6.568   24.109  1.00 92.90 467 A 1 
ATOM 3594 C CG  . ASP A 1 467 ? 13.356  7.585   25.116  1.00 92.56 467 A 1 
ATOM 3595 O OD1 . ASP A 1 467 ? 14.156  8.473   24.750  1.00 89.92 467 A 1 
ATOM 3596 O OD2 . ASP A 1 467 ? 12.949  7.469   26.299  1.00 89.91 467 A 1 
ATOM 3597 N N   . ASP A 1 468 ? 11.257  5.586   21.470  1.00 91.44 468 A 1 
ATOM 3598 C CA  . ASP A 1 468 ? 10.739  4.529   20.588  1.00 90.72 468 A 1 
ATOM 3599 C C   . ASP A 1 468 ? 11.182  4.708   19.131  1.00 89.36 468 A 1 
ATOM 3600 O O   . ASP A 1 468 ? 11.607  3.744   18.490  1.00 87.47 468 A 1 
ATOM 3601 C CB  . ASP A 1 468 ? 9.201   4.461   20.670  1.00 91.83 468 A 1 
ATOM 3602 C CG  . ASP A 1 468 ? 8.688   3.869   21.983  1.00 92.15 468 A 1 
ATOM 3603 O OD1 . ASP A 1 468 ? 9.435   3.126   22.657  1.00 89.29 468 A 1 
ATOM 3604 O OD2 . ASP A 1 468 ? 7.514   4.099   22.346  1.00 89.53 468 A 1 
ATOM 3605 N N   . VAL A 1 469 ? 11.152  5.944   18.619  1.00 89.36 469 A 1 
ATOM 3606 C CA  . VAL A 1 469 ? 11.672  6.255   17.275  1.00 86.51 469 A 1 
ATOM 3607 C C   . VAL A 1 469 ? 13.169  5.940   17.185  1.00 85.00 469 A 1 
ATOM 3608 O O   . VAL A 1 469 ? 13.628  5.335   16.216  1.00 82.71 469 A 1 
ATOM 3609 C CB  . VAL A 1 469 ? 11.384  7.724   16.903  1.00 85.22 469 A 1 
ATOM 3610 C CG1 . VAL A 1 469 ? 12.071  8.147   15.598  1.00 82.34 469 A 1 
ATOM 3611 C CG2 . VAL A 1 469 ? 9.878   7.951   16.704  1.00 82.77 469 A 1 
ATOM 3612 N N   . SER A 1 470 ? 13.928  6.297   18.211  1.00 85.62 470 A 1 
ATOM 3613 C CA  . SER A 1 470 ? 15.379  6.081   18.249  1.00 84.29 470 A 1 
ATOM 3614 C C   . SER A 1 470 ? 15.758  4.604   18.436  1.00 84.33 470 A 1 
ATOM 3615 O O   . SER A 1 470 ? 16.782  4.149   17.923  1.00 81.99 470 A 1 
ATOM 3616 C CB  . SER A 1 470 ? 15.996  6.916   19.374  1.00 82.51 470 A 1 
ATOM 3617 O OG  . SER A 1 470 ? 15.710  8.288   19.181  1.00 71.62 470 A 1 
ATOM 3618 N N   . ALA A 1 471 ? 14.934  3.837   19.150  1.00 87.33 471 A 1 
ATOM 3619 C CA  . ALA A 1 471 ? 15.191  2.430   19.466  1.00 86.88 471 A 1 
ATOM 3620 C C   . ALA A 1 471 ? 15.277  1.538   18.222  1.00 86.31 471 A 1 
ATOM 3621 O O   . ALA A 1 471 ? 16.074  0.595   18.195  1.00 84.24 471 A 1 
ATOM 3622 C CB  . ALA A 1 471 ? 14.088  1.942   20.403  1.00 87.01 471 A 1 
ATOM 3623 N N   . ILE A 1 472 ? 14.514  1.873   17.174  1.00 84.00 472 A 1 
ATOM 3624 C CA  . ILE A 1 472 ? 14.481  1.131   15.909  1.00 80.61 472 A 1 
ATOM 3625 C C   . ILE A 1 472 ? 15.873  1.063   15.277  1.00 80.45 472 A 1 
ATOM 3626 O O   . ILE A 1 472 ? 16.316  -0.015  14.876  1.00 78.34 472 A 1 
ATOM 3627 C CB  . ILE A 1 472 ? 13.446  1.772   14.958  1.00 78.10 472 A 1 
ATOM 3628 C CG1 . ILE A 1 472 ? 12.023  1.660   15.555  1.00 72.45 472 A 1 
ATOM 3629 C CG2 . ILE A 1 472 ? 13.501  1.114   13.568  1.00 70.84 472 A 1 
ATOM 3630 C CD1 . ILE A 1 472 ? 10.997  2.571   14.874  1.00 64.34 472 A 1 
ATOM 3631 N N   . GLY A 1 473 ? 16.605  2.179   15.260  1.00 80.60 473 A 1 
ATOM 3632 C CA  . GLY A 1 473 ? 17.989  2.227   14.766  1.00 78.21 473 A 1 
ATOM 3633 C C   . GLY A 1 473 ? 18.971  1.357   15.565  1.00 80.43 473 A 1 
ATOM 3634 O O   . GLY A 1 473 ? 20.044  1.019   15.071  1.00 78.21 473 A 1 
ATOM 3635 N N   . HIS A 1 474 ? 18.583  0.952   16.761  1.00 83.77 474 A 1 
ATOM 3636 C CA  . HIS A 1 474 ? 19.355  0.071   17.646  1.00 84.13 474 A 1 
ATOM 3637 C C   . HIS A 1 474 ? 18.812  -1.372  17.684  1.00 85.62 474 A 1 
ATOM 3638 O O   . HIS A 1 474 ? 19.190  -2.159  18.556  1.00 82.36 474 A 1 
ATOM 3639 C CB  . HIS A 1 474 ? 19.428  0.706   19.039  1.00 82.93 474 A 1 
ATOM 3640 C CG  . HIS A 1 474 ? 20.067  2.076   19.039  1.00 81.69 474 A 1 
ATOM 3641 N ND1 . HIS A 1 474 ? 19.425  3.276   18.865  1.00 73.84 474 A 1 
ATOM 3642 C CD2 . HIS A 1 474 ? 21.402  2.352   19.189  1.00 73.16 474 A 1 
ATOM 3643 C CE1 . HIS A 1 474 ? 20.345  4.256   18.906  1.00 75.11 474 A 1 
ATOM 3644 N NE2 . HIS A 1 474 ? 21.567  3.741   19.108  1.00 76.04 474 A 1 
ATOM 3645 N N   . GLY A 1 475 ? 17.900  -1.719  16.772  1.00 85.59 475 A 1 
ATOM 3646 C CA  . GLY A 1 475 ? 17.317  -3.061  16.684  1.00 85.75 475 A 1 
ATOM 3647 C C   . GLY A 1 475 ? 16.350  -3.405  17.825  1.00 87.82 475 A 1 
ATOM 3648 O O   . GLY A 1 475 ? 16.222  -4.573  18.184  1.00 85.73 475 A 1 
ATOM 3649 N N   . ARG A 1 476 ? 15.693  -2.405  18.420  1.00 88.83 476 A 1 
ATOM 3650 C CA  . ARG A 1 476 ? 14.703  -2.584  19.491  1.00 89.47 476 A 1 
ATOM 3651 C C   . ARG A 1 476 ? 13.392  -1.873  19.147  1.00 90.99 476 A 1 
ATOM 3652 O O   . ARG A 1 476 ? 13.407  -0.842  18.488  1.00 88.82 476 A 1 
ATOM 3653 C CB  . ARG A 1 476 ? 15.258  -2.075  20.829  1.00 87.65 476 A 1 
ATOM 3654 C CG  . ARG A 1 476 ? 16.499  -2.850  21.288  1.00 82.26 476 A 1 
ATOM 3655 C CD  . ARG A 1 476 ? 16.923  -2.389  22.686  1.00 76.47 476 A 1 
ATOM 3656 N NE  . ARG A 1 476 ? 18.108  -3.128  23.163  1.00 68.58 476 A 1 
ATOM 3657 C CZ  . ARG A 1 476 ? 18.558  -3.163  24.405  1.00 61.33 476 A 1 
ATOM 3658 N NH1 . ARG A 1 476 ? 17.971  -2.513  25.371  1.00 55.64 476 A 1 
ATOM 3659 N NH2 . ARG A 1 476 ? 19.620  -3.864  24.700  1.00 53.47 476 A 1 
ATOM 3660 N N   . LEU A 1 477 ? 12.265  -2.397  19.633  1.00 90.48 477 A 1 
ATOM 3661 C CA  . LEU A 1 477 ? 10.952  -1.760  19.455  1.00 91.18 477 A 1 
ATOM 3662 C C   . LEU A 1 477 ? 10.677  -0.698  20.519  1.00 92.23 477 A 1 
ATOM 3663 O O   . LEU A 1 477 ? 10.211  0.387   20.198  1.00 90.43 477 A 1 
ATOM 3664 C CB  . LEU A 1 477 ? 9.846   -2.827  19.479  1.00 89.61 477 A 1 
ATOM 3665 C CG  . LEU A 1 477 ? 9.842   -3.781  18.275  1.00 87.76 477 A 1 
ATOM 3666 C CD1 . LEU A 1 477 ? 8.734   -4.811  18.482  1.00 86.61 477 A 1 
ATOM 3667 C CD2 . LEU A 1 477 ? 9.598   -3.046  16.957  1.00 86.40 477 A 1 
ATOM 3668 N N   . VAL A 1 478 ? 10.966  -1.014  21.780  1.00 92.92 478 A 1 
ATOM 3669 C CA  . VAL A 1 478 ? 10.693  -0.144  22.926  1.00 93.30 478 A 1 
ATOM 3670 C C   . VAL A 1 478 ? 11.965  0.604   23.303  1.00 92.90 478 A 1 
ATOM 3671 O O   . VAL A 1 478 ? 12.980  -0.016  23.657  1.00 91.45 478 A 1 
ATOM 3672 C CB  . VAL A 1 478 ? 10.131  -0.940  24.117  1.00 93.33 478 A 1 
ATOM 3673 C CG1 . VAL A 1 478 ? 9.689   -0.007  25.244  1.00 91.19 478 A 1 
ATOM 3674 C CG2 . VAL A 1 478 ? 8.928   -1.803  23.720  1.00 91.07 478 A 1 
ATOM 3675 N N   . GLY A 1 479 ? 11.914  1.933   23.244  1.00 91.96 479 A 1 
ATOM 3676 C CA  . GLY A 1 479 ? 12.987  2.820   23.660  1.00 91.31 479 A 1 
ATOM 3677 C C   . GLY A 1 479 ? 13.015  2.974   25.173  1.00 92.32 479 A 1 
ATOM 3678 O O   . GLY A 1 479 ? 12.114  3.555   25.760  1.00 90.38 479 A 1 
ATOM 3679 N N   . ARG A 1 480 ? 14.040  2.451   25.810  1.00 92.68 480 A 1 
ATOM 3680 C CA  . ARG A 1 480 ? 14.182  2.492   27.275  1.00 92.17 480 A 1 
ATOM 3681 C C   . ARG A 1 480 ? 15.366  3.364   27.695  1.00 91.91 480 A 1 
ATOM 3682 O O   . ARG A 1 480 ? 16.400  3.329   27.022  1.00 88.26 480 A 1 
ATOM 3683 C CB  . ARG A 1 480 ? 14.303  1.068   27.840  1.00 90.77 480 A 1 
ATOM 3684 C CG  . ARG A 1 480 ? 13.067  0.215   27.515  1.00 89.99 480 A 1 
ATOM 3685 C CD  . ARG A 1 480 ? 13.139  -1.144  28.209  1.00 88.85 480 A 1 
ATOM 3686 N NE  . ARG A 1 480 ? 12.005  -2.015  27.843  1.00 89.45 480 A 1 
ATOM 3687 C CZ  . ARG A 1 480 ? 10.774  -1.976  28.331  1.00 89.86 480 A 1 
ATOM 3688 N NH1 . ARG A 1 480 ? 10.398  -1.107  29.216  1.00 83.51 480 A 1 
ATOM 3689 N NH2 . ARG A 1 480 ? 9.875   -2.825  27.917  1.00 84.78 480 A 1 
ATOM 3690 N N   . PRO A 1 481 ? 15.266  4.104   28.808  1.00 91.63 481 A 1 
ATOM 3691 C CA  . PRO A 1 481 ? 16.403  4.828   29.374  1.00 88.69 481 A 1 
ATOM 3692 C C   . PRO A 1 481 ? 17.594  3.888   29.634  1.00 86.37 481 A 1 
ATOM 3693 O O   . PRO A 1 481 ? 17.378  2.721   29.973  1.00 79.87 481 A 1 
ATOM 3694 C CB  . PRO A 1 481 ? 15.897  5.449   30.680  1.00 86.17 481 A 1 
ATOM 3695 C CG  . PRO A 1 481 ? 14.390  5.541   30.484  1.00 86.53 481 A 1 
ATOM 3696 C CD  . PRO A 1 481 ? 14.078  4.329   29.614  1.00 90.23 481 A 1 
ATOM 3697 N N   . PRO A 1 482 ? 18.845  4.369   29.544  1.00 85.44 482 A 1 
ATOM 3698 C CA  . PRO A 1 482 ? 20.038  3.528   29.734  1.00 80.88 482 A 1 
ATOM 3699 C C   . PRO A 1 482 ? 20.043  2.737   31.051  1.00 78.74 482 A 1 
ATOM 3700 O O   . PRO A 1 482 ? 20.441  1.577   31.077  1.00 70.85 482 A 1 
ATOM 3701 C CB  . PRO A 1 482 ? 21.226  4.491   29.660  1.00 77.93 482 A 1 
ATOM 3702 C CG  . PRO A 1 482 ? 20.712  5.625   28.772  1.00 77.32 482 A 1 
ATOM 3703 C CD  . PRO A 1 482 ? 19.234  5.713   29.139  1.00 81.28 482 A 1 
ATOM 3704 N N   . GLU A 1 483 ? 19.536  3.344   32.115  1.00 71.23 483 A 1 
ATOM 3705 C CA  . GLU A 1 483 ? 19.453  2.719   33.446  1.00 68.66 483 A 1 
ATOM 3706 C C   . GLU A 1 483 ? 18.420  1.581   33.522  1.00 68.11 483 A 1 
ATOM 3707 O O   . GLU A 1 483 ? 18.600  0.627   34.274  1.00 61.15 483 A 1 
ATOM 3708 C CB  . GLU A 1 483 ? 19.118  3.798   34.484  1.00 62.31 483 A 1 
ATOM 3709 C CG  . GLU A 1 483 ? 20.218  4.875   34.593  1.00 53.88 483 A 1 
ATOM 3710 C CD  . GLU A 1 483 ? 19.895  5.989   35.600  1.00 46.62 483 A 1 
ATOM 3711 O OE1 . GLU A 1 483 ? 20.722  6.919   35.694  1.00 42.38 483 A 1 
ATOM 3712 O OE2 . GLU A 1 483 ? 18.825  5.914   36.248  1.00 43.77 483 A 1 
ATOM 3713 N N   . ALA A 1 484 ? 17.366  1.631   32.712  1.00 60.63 484 A 1 
ATOM 3714 C CA  . ALA A 1 484 ? 16.341  0.590   32.625  1.00 60.50 484 A 1 
ATOM 3715 C C   . ALA A 1 484 ? 16.739  -0.572  31.691  1.00 61.46 484 A 1 
ATOM 3716 O O   . ALA A 1 484 ? 16.119  -1.634  31.710  1.00 57.35 484 A 1 
ATOM 3717 C CB  . ALA A 1 484 ? 15.028  1.248   32.179  1.00 57.83 484 A 1 
ATOM 3718 N N   . ALA A 1 485 ? 17.766  -0.384  30.863  1.00 51.90 485 A 1 
ATOM 3719 C CA  . ALA A 1 485 ? 18.261  -1.394  29.925  1.00 51.41 485 A 1 
ATOM 3720 C C   . ALA A 1 485 ? 19.165  -2.457  30.579  1.00 51.46 485 A 1 
ATOM 3721 O O   . ALA A 1 485 ? 19.464  -3.476  29.948  1.00 49.25 485 A 1 
ATOM 3722 C CB  . ALA A 1 485 ? 18.963  -0.675  28.770  1.00 48.71 485 A 1 
ATOM 3723 N N   . VAL A 1 486 ? 19.602  -2.248  31.821  1.00 43.40 486 A 1 
ATOM 3724 C CA  . VAL A 1 486 ? 20.404  -3.214  32.586  1.00 44.27 486 A 1 
ATOM 3725 C C   . VAL A 1 486 ? 19.472  -3.958  33.545  1.00 44.80 486 A 1 
ATOM 3726 O O   . VAL A 1 486 ? 18.946  -3.332  34.463  1.00 42.84 486 A 1 
ATOM 3727 C CB  . VAL A 1 486 ? 21.562  -2.526  33.336  1.00 40.93 486 A 1 
ATOM 3728 C CG1 . VAL A 1 486 ? 22.471  -3.563  34.004  1.00 36.54 486 A 1 
ATOM 3729 C CG2 . VAL A 1 486 ? 22.439  -1.695  32.382  1.00 36.74 486 A 1 
ATOM 3730 N N   . PRO A 1 487 ? 19.246  -5.271  33.387  1.00 42.33 487 A 1 
ATOM 3731 C CA  . PRO A 1 487 ? 18.567  -6.043  34.417  1.00 44.49 487 A 1 
ATOM 3732 C C   . PRO A 1 487 ? 19.366  -5.900  35.713  1.00 44.75 487 A 1 
ATOM 3733 O O   . PRO A 1 487 ? 20.579  -6.141  35.708  1.00 43.74 487 A 1 
ATOM 3734 C CB  . PRO A 1 487 ? 18.529  -7.501  33.931  1.00 42.36 487 A 1 
ATOM 3735 C CG  . PRO A 1 487 ? 18.938  -7.426  32.459  1.00 42.10 487 A 1 
ATOM 3736 C CD  . PRO A 1 487 ? 19.750  -6.139  32.342  1.00 44.73 487 A 1 
ATOM 3737 N N   . GLU A 1 488 ? 18.708  -5.505  36.803  1.00 37.01 488 A 1 
ATOM 3738 C CA  . GLU A 1 488 ? 19.340  -5.590  38.121  1.00 38.87 488 A 1 
ATOM 3739 C C   . GLU A 1 488 ? 19.850  -7.027  38.295  1.00 38.67 488 A 1 
ATOM 3740 O O   . GLU A 1 488 ? 19.074  -7.972  38.463  1.00 37.64 488 A 1 
ATOM 3741 C CB  . GLU A 1 488 ? 18.357  -5.210  39.250  1.00 38.34 488 A 1 
ATOM 3742 C CG  . GLU A 1 488 ? 18.281  -3.698  39.526  1.00 35.02 488 A 1 
ATOM 3743 C CD  . GLU A 1 488 ? 17.296  -3.312  40.654  1.00 32.12 488 A 1 
ATOM 3744 O OE1 . GLU A 1 488 ? 17.087  -2.082  40.846  1.00 29.58 488 A 1 
ATOM 3745 O OE2 . GLU A 1 488 ? 16.736  -4.221  41.302  1.00 31.28 488 A 1 
ATOM 3746 N N   . LYS A 1 489 ? 21.167  -7.214  38.211  1.00 35.27 489 A 1 
ATOM 3747 C CA  . LYS A 1 489 ? 21.785  -8.449  38.686  1.00 38.30 489 A 1 
ATOM 3748 C C   . LYS A 1 489 ? 21.371  -8.558  40.148  1.00 37.66 489 A 1 
ATOM 3749 O O   . LYS A 1 489 ? 21.877  -7.803  40.975  1.00 36.23 489 A 1 
ATOM 3750 C CB  . LYS A 1 489 ? 23.319  -8.422  38.554  1.00 36.76 489 A 1 
ATOM 3751 C CG  . LYS A 1 489 ? 23.816  -8.738  37.134  1.00 33.69 489 A 1 
ATOM 3752 C CD  . LYS A 1 489 ? 25.355  -8.801  37.097  1.00 31.62 489 A 1 
ATOM 3753 C CE  . LYS A 1 489 ? 25.850  -9.192  35.697  1.00 28.27 489 A 1 
ATOM 3754 N NZ  . LYS A 1 489 ? 27.329  -9.263  35.624  1.00 25.87 489 A 1 
ATOM 3755 N N   . LYS A 1 490 ? 20.445  -9.475  40.451  1.00 33.97 490 A 1 
ATOM 3756 C CA  . LYS A 1 490 ? 20.186  -9.896  41.827  1.00 37.55 490 A 1 
ATOM 3757 C C   . LYS A 1 490 ? 21.555  -10.174 42.440  1.00 36.44 490 A 1 
ATOM 3758 O O   . LYS A 1 490 ? 22.232  -11.110 42.016  1.00 35.03 490 A 1 
ATOM 3759 C CB  . LYS A 1 490 ? 19.292  -11.151 41.873  1.00 36.37 490 A 1 
ATOM 3760 C CG  . LYS A 1 490 ? 17.801  -10.843 41.661  1.00 33.76 490 A 1 
ATOM 3761 C CD  . LYS A 1 490 ? 16.947  -12.117 41.801  1.00 31.67 490 A 1 
ATOM 3762 C CE  . LYS A 1 490 ? 15.449  -11.788 41.686  1.00 28.38 490 A 1 
ATOM 3763 N NZ  . LYS A 1 490 ? 14.593  -12.993 41.808  1.00 26.33 490 A 1 
ATOM 3764 N N   . LYS A 1 491 ? 21.992  -9.314  43.348  1.00 36.56 491 A 1 
ATOM 3765 C CA  . LYS A 1 491 ? 23.177  -9.581  44.161  1.00 39.09 491 A 1 
ATOM 3766 C C   . LYS A 1 491 ? 22.875  -10.871 44.916  1.00 38.66 491 A 1 
ATOM 3767 O O   . LYS A 1 491 ? 22.119  -10.859 45.884  1.00 37.40 491 A 1 
ATOM 3768 C CB  . LYS A 1 491 ? 23.483  -8.414  45.115  1.00 37.66 491 A 1 
ATOM 3769 C CG  . LYS A 1 491 ? 24.234  -7.258  44.443  1.00 34.68 491 A 1 
ATOM 3770 C CD  . LYS A 1 491 ? 24.540  -6.146  45.463  1.00 31.34 491 A 1 
ATOM 3771 C CE  . LYS A 1 491 ? 25.380  -5.025  44.838  1.00 28.30 491 A 1 
ATOM 3772 N NZ  . LYS A 1 491 ? 25.613  -3.913  45.797  1.00 25.31 491 A 1 
ATOM 3773 N N   . GLY A 1 492 ? 23.386  -11.973 44.406  1.00 36.84 492 A 1 
ATOM 3774 C CA  . GLY A 1 492 ? 23.358  -13.237 45.110  1.00 40.70 492 A 1 
ATOM 3775 C C   . GLY A 1 492 ? 24.079  -13.044 46.435  1.00 40.72 492 A 1 
ATOM 3776 O O   . GLY A 1 492 ? 25.259  -12.706 46.460  1.00 38.70 492 A 1 
ATOM 3777 N N   . TRP A 1 493 ? 23.332  -13.218 47.499  1.00 38.58 493 A 1 
ATOM 3778 C CA  . TRP A 1 493 ? 23.898  -13.435 48.817  1.00 38.49 493 A 1 
ATOM 3779 C C   . TRP A 1 493 ? 24.694  -14.748 48.783  1.00 37.45 493 A 1 
ATOM 3780 O O   . TRP A 1 493 ? 24.147  -15.812 49.015  1.00 34.86 493 A 1 
ATOM 3781 C CB  . TRP A 1 493 ? 22.755  -13.491 49.847  1.00 37.30 493 A 1 
ATOM 3782 C CG  . TRP A 1 493 ? 22.397  -12.234 50.565  1.00 36.11 493 A 1 
ATOM 3783 C CD1 . TRP A 1 493 ? 22.181  -11.009 50.030  1.00 30.40 493 A 1 
ATOM 3784 C CD2 . TRP A 1 493 ? 22.176  -12.079 51.996  1.00 32.58 493 A 1 
ATOM 3785 N NE1 . TRP A 1 493 ? 21.851  -10.109 51.023  1.00 28.42 493 A 1 
ATOM 3786 C CE2 . TRP A 1 493 ? 21.828  -10.719 52.261  1.00 30.41 493 A 1 
ATOM 3787 C CE3 . TRP A 1 493 ? 22.229  -12.956 53.103  1.00 33.66 493 A 1 
ATOM 3788 C CZ2 . TRP A 1 493 ? 21.554  -10.258 53.553  1.00 33.00 493 A 1 
ATOM 3789 C CZ3 . TRP A 1 493 ? 21.955  -12.500 54.404  1.00 30.95 493 A 1 
ATOM 3790 C CH2 . TRP A 1 493 ? 21.618  -11.158 54.635  1.00 30.94 493 A 1 
ATOM 3791 N N   . PHE A 1 494 ? 25.977  -14.656 48.501  1.00 31.31 494 A 1 
ATOM 3792 C CA  . PHE A 1 494 ? 26.920  -15.663 48.967  1.00 34.34 494 A 1 
ATOM 3793 C C   . PHE A 1 494 ? 27.591  -15.087 50.206  1.00 34.41 494 A 1 
ATOM 3794 O O   . PHE A 1 494 ? 28.524  -14.292 50.133  1.00 31.81 494 A 1 
ATOM 3795 C CB  . PHE A 1 494 ? 27.875  -16.104 47.852  1.00 32.54 494 A 1 
ATOM 3796 C CG  . PHE A 1 494 ? 27.222  -17.103 46.909  1.00 31.51 494 A 1 
ATOM 3797 C CD1 . PHE A 1 494 ? 27.094  -18.450 47.299  1.00 27.69 494 A 1 
ATOM 3798 C CD2 . PHE A 1 494 ? 26.719  -16.691 45.661  1.00 29.93 494 A 1 
ATOM 3799 C CE1 . PHE A 1 494 ? 26.467  -19.378 46.449  1.00 27.25 494 A 1 
ATOM 3800 C CE2 . PHE A 1 494 ? 26.089  -17.623 44.813  1.00 28.97 494 A 1 
ATOM 3801 C CZ  . PHE A 1 494 ? 25.964  -18.965 45.207  1.00 32.69 494 A 1 
ATOM 3802 N N   . GLY A 1 495 ? 27.002  -15.427 51.343  1.00 30.88 495 A 1 
ATOM 3803 C CA  . GLY A 1 495 ? 27.611  -15.186 52.640  1.00 35.29 495 A 1 
ATOM 3804 C C   . GLY A 1 495 ? 28.895  -15.998 52.780  1.00 35.25 495 A 1 
ATOM 3805 O O   . GLY A 1 495 ? 28.927  -17.179 52.434  1.00 32.80 495 A 1 
ATOM 3806 N N   . ASN A 1 496 ? 29.925  -15.348 53.291  1.00 30.53 496 A 1 
ATOM 3807 C CA  . ASN A 1 496 ? 31.145  -15.986 53.767  1.00 36.90 496 A 1 
ATOM 3808 C C   . ASN A 1 496 ? 30.825  -17.109 54.770  1.00 35.73 496 A 1 
ATOM 3809 O O   . ASN A 1 496 ? 30.166  -16.858 55.780  1.00 33.34 496 A 1 
ATOM 3810 C CB  . ASN A 1 496 ? 32.015  -14.917 54.467  1.00 34.37 496 A 1 
ATOM 3811 C CG  . ASN A 1 496 ? 32.682  -13.926 53.532  1.00 31.11 496 A 1 
ATOM 3812 O OD1 . ASN A 1 496 ? 32.907  -14.170 52.370  1.00 28.31 496 A 1 
ATOM 3813 N ND2 . ASN A 1 496 ? 33.047  -12.764 54.023  1.00 30.26 496 A 1 
ATOM 3814 N N   . LYS A 1 497 ? 31.366  -18.285 54.498  1.00 24.31 497 A 1 
ATOM 3815 C CA  . LYS A 1 497 ? 31.931  -19.159 55.528  1.00 30.54 497 A 1 
ATOM 3816 C C   . LYS A 1 497 ? 33.248  -19.704 55.015  1.00 27.27 497 A 1 
ATOM 3817 O O   . LYS A 1 497 ? 33.276  -20.100 53.834  1.00 24.15 497 A 1 
ATOM 3818 C CB  . LYS A 1 497 ? 30.981  -20.289 55.943  1.00 28.21 497 A 1 
ATOM 3819 C CG  . LYS A 1 497 ? 30.042  -19.845 57.062  1.00 26.86 497 A 1 
ATOM 3820 C CD  . LYS A 1 497 ? 29.357  -21.057 57.695  1.00 25.58 497 A 1 
ATOM 3821 C CE  . LYS A 1 497 ? 28.470  -20.597 58.858  1.00 22.85 497 A 1 
ATOM 3822 N NZ  . LYS A 1 497 ? 27.864  -21.757 59.548  1.00 21.02 497 A 1 
ATOM 3823 O OXT . LYS A 1 497 ? 34.160  -19.732 55.873  1.00 30.21 497 A 1 
#
