# 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_if07449
#
_entry.id if07449
#
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 LEU 2   
1 n PHE 3   
1 n SER 4   
1 n ASN 5   
1 n ASN 6   
1 n SER 7   
1 n PHE 8   
1 n ALA 9   
1 n ALA 10  
1 n PHE 11  
1 n LEU 12  
1 n LEU 13  
1 n SER 14  
1 n GLY 15  
1 n PHE 16  
1 n GLU 17  
1 n TYR 18  
1 n GLU 19  
1 n LYS 20  
1 n THR 21  
1 n GLY 22  
1 n GLU 23  
1 n LYS 24  
1 n MET 25  
1 n MET 26  
1 n LYS 27  
1 n ALA 28  
1 n LYS 29  
1 n ASP 30  
1 n SER 31  
1 n ILE 32  
1 n CYS 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n ASP 37  
1 n GLU 38  
1 n ALA 39  
1 n LYS 40  
1 n ARG 41  
1 n PHE 42  
1 n VAL 43  
1 n THR 44  
1 n ASP 45  
1 n ASP 46  
1 n CYS 47  
1 n CYS 48  
1 n LEU 49  
1 n LEU 50  
1 n PHE 51  
1 n ILE 52  
1 n ILE 53  
1 n ASP 54  
1 n LYS 55  
1 n SER 56  
1 n ARG 57  
1 n ILE 58  
1 n ILE 59  
1 n ILE 60  
1 n LEU 61  
1 n THR 62  
1 n LYS 63  
1 n PHE 64  
1 n VAL 65  
1 n ILE 66  
1 n PHE 67  
1 n GLY 68  
1 n MET 69  
1 n ILE 70  
1 n LYS 71  
1 n ARG 72  
1 n ASN 73  
1 n SER 74  
1 n MET 75  
1 n ASN 76  
1 n TRP 77  
1 n GLN 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n SER 82  
1 n VAL 83  
1 n LYS 84  
1 n ARG 85  
1 n PHE 86  
1 n GLY 87  
1 n MET 88  
1 n ASP 89  
1 n PHE 90  
1 n GLN 91  
1 n ARG 92  
1 n ASP 93  
1 n TYR 94  
1 n ASP 95  
1 n ARG 96  
1 n LEU 97  
1 n VAL 98  
1 n PHE 99  
1 n SER 100 
1 n SER 101 
1 n PRO 102 
1 n PHE 103 
1 n ARG 104 
1 n ARG 105 
1 n LEU 106 
1 n GLN 107 
1 n ASN 108 
1 n LYS 109 
1 n THR 110 
1 n GLN 111 
1 n VAL 112 
1 n PHE 113 
1 n PRO 114 
1 n LEU 115 
1 n PRO 116 
1 n GLY 117 
1 n SER 118 
1 n VAL 119 
1 n PHE 120 
1 n VAL 121 
1 n HIS 122 
1 n ASN 123 
1 n ARG 124 
1 n LEU 125 
1 n THR 126 
1 n HIS 127 
1 n SER 128 
1 n ILE 129 
1 n GLU 130 
1 n VAL 131 
1 n SER 132 
1 n CYS 133 
1 n VAL 134 
1 n GLY 135 
1 n ARG 136 
1 n SER 137 
1 n LEU 138 
1 n GLY 139 
1 n MET 140 
1 n VAL 141 
1 n VAL 142 
1 n GLY 143 
1 n ARG 144 
1 n GLU 145 
1 n LEU 146 
1 n ARG 147 
1 n LYS 148 
1 n LYS 149 
1 n TYR 150 
1 n PRO 151 
1 n ASP 152 
1 n SER 153 
1 n GLY 154 
1 n ALA 155 
1 n ASP 156 
1 n PHE 157 
1 n GLU 158 
1 n GLU 159 
1 n ILE 160 
1 n SER 161 
1 n SER 162 
1 n ILE 163 
1 n VAL 164 
1 n ALA 165 
1 n ALA 166 
1 n GLY 167 
1 n CYS 168 
1 n LEU 169 
1 n ALA 170 
1 n HIS 171 
1 n ASP 172 
1 n LEU 173 
1 n GLY 174 
1 n ASN 175 
1 n PRO 176 
1 n PRO 177 
1 n PHE 178 
1 n GLY 179 
1 n HIS 180 
1 n SER 181 
1 n GLY 182 
1 n GLU 183 
1 n LYS 184 
1 n ALA 185 
1 n ILE 186 
1 n THR 187 
1 n SER 188 
1 n TYR 189 
1 n PHE 190 
1 n SER 191 
1 n GLU 192 
1 n GLY 193 
1 n LYS 194 
1 n GLY 195 
1 n LYS 196 
1 n TYR 197 
1 n LEU 198 
1 n GLU 199 
1 n LYS 200 
1 n LYS 201 
1 n VAL 202 
1 n ARG 203 
1 n GLN 204 
1 n GLU 205 
1 n GLY 206 
1 n GLY 207 
1 n ARG 208 
1 n TRP 209 
1 n GLU 210 
1 n ASP 211 
1 n PHE 212 
1 n THR 213 
1 n ASN 214 
1 n PHE 215 
1 n GLU 216 
1 n GLY 217 
1 n ASN 218 
1 n ALA 219 
1 n ASN 220 
1 n SER 221 
1 n ILE 222 
1 n ARG 223 
1 n MET 224 
1 n LEU 225 
1 n ILE 226 
1 n HIS 227 
1 n GLN 228 
1 n PHE 229 
1 n ASN 230 
1 n GLY 231 
1 n ARG 232 
1 n ARG 233 
1 n PRO 234 
1 n GLY 235 
1 n GLY 236 
1 n PHE 237 
1 n VAL 238 
1 n MET 239 
1 n THR 240 
1 n TYR 241 
1 n SER 242 
1 n MET 243 
1 n LEU 244 
1 n ALA 245 
1 n SER 246 
1 n ILE 247 
1 n VAL 248 
1 n LYS 249 
1 n TYR 250 
1 n PRO 251 
1 n TYR 252 
1 n SER 253 
1 n ALA 254 
1 n LEU 255 
1 n ALA 256 
1 n ALA 257 
1 n ASN 258 
1 n ASP 259 
1 n LYS 260 
1 n GLY 261 
1 n LYS 262 
1 n PHE 263 
1 n GLY 264 
1 n PHE 265 
1 n PHE 266 
1 n GLN 267 
1 n ALA 268 
1 n GLU 269 
1 n GLU 270 
1 n ASN 271 
1 n ASP 272 
1 n PHE 273 
1 n ARG 274 
1 n LYS 275 
1 n ILE 276 
1 n ALA 277 
1 n ASP 278 
1 n GLU 279 
1 n LEU 280 
1 n GLY 281 
1 n MET 282 
1 n ALA 283 
1 n CYS 284 
1 n MET 285 
1 n GLN 286 
1 n GLU 287 
1 n SER 288 
1 n PRO 289 
1 n LEU 290 
1 n ARG 291 
1 n TYR 292 
1 n ALA 293 
1 n ARG 294 
1 n HIS 295 
1 n PRO 296 
1 n LEU 297 
1 n VAL 298 
1 n TYR 299 
1 n LEU 300 
1 n VAL 301 
1 n GLU 302 
1 n ALA 303 
1 n ALA 304 
1 n ASP 305 
1 n ASP 306 
1 n ILE 307 
1 n CYS 308 
1 n TYR 309 
1 n LYS 310 
1 n ILE 311 
1 n MET 312 
1 n ASP 313 
1 n ILE 314 
1 n GLU 315 
1 n ASP 316 
1 n ALA 317 
1 n HIS 318 
1 n LYS 319 
1 n LEU 320 
1 n GLY 321 
1 n LEU 322 
1 n LEU 323 
1 n SER 324 
1 n THR 325 
1 n GLU 326 
1 n GLN 327 
1 n THR 328 
1 n ILE 329 
1 n ASN 330 
1 n LEU 331 
1 n PHE 332 
1 n MET 333 
1 n ASN 334 
1 n PHE 335 
1 n PHE 336 
1 n PRO 337 
1 n GLU 338 
1 n GLU 339 
1 n ARG 340 
1 n GLN 341 
1 n MET 342 
1 n GLU 343 
1 n MET 344 
1 n HIS 345 
1 n ARG 346 
1 n THR 347 
1 n MET 348 
1 n ASP 349 
1 n ARG 350 
1 n VAL 351 
1 n ASN 352 
1 n ASP 353 
1 n ILE 354 
1 n ASN 355 
1 n GLU 356 
1 n GLN 357 
1 n ILE 358 
1 n ALA 359 
1 n TYR 360 
1 n LEU 361 
1 n ARG 362 
1 n SER 363 
1 n SER 364 
1 n VAL 365 
1 n ILE 366 
1 n GLY 367 
1 n LEU 368 
1 n LEU 369 
1 n VAL 370 
1 n GLY 371 
1 n GLU 372 
1 n CYS 373 
1 n THR 374 
1 n ALA 375 
1 n VAL 376 
1 n PHE 377 
1 n LEU 378 
1 n GLU 379 
1 n ASN 380 
1 n GLU 381 
1 n LYS 382 
1 n PRO 383 
1 n VAL 384 
1 n LEU 385 
1 n GLU 386 
1 n GLY 387 
1 n ARG 388 
1 n PHE 389 
1 n GLU 390 
1 n ASP 391 
1 n ALA 392 
1 n LEU 393 
1 n VAL 394 
1 n LYS 395 
1 n HIS 396 
1 n ILE 397 
1 n SER 398 
1 n PRO 399 
1 n LEU 400 
1 n PRO 401 
1 n ASN 402 
1 n LYS 403 
1 n ALA 404 
1 n HIS 405 
1 n LYS 406 
1 n GLU 407 
1 n ALA 408 
1 n THR 409 
1 n ASP 410 
1 n THR 411 
1 n SER 412 
1 n TYR 413 
1 n LYS 414 
1 n LYS 415 
1 n ILE 416 
1 n TYR 417 
1 n LYS 418 
1 n THR 419 
1 n LYS 420 
1 n ASP 421 
1 n VAL 422 
1 n VAL 423 
1 n ASP 424 
1 n ILE 425 
1 n GLU 426 
1 n LEU 427 
1 n ALA 428 
1 n GLY 429 
1 n HIS 430 
1 n ARG 431 
1 n ILE 432 
1 n ILE 433 
1 n GLY 434 
1 n PHE 435 
1 n LEU 436 
1 n LEU 437 
1 n ASP 438 
1 n THR 439 
1 n PHE 440 
1 n ILE 441 
1 n THR 442 
1 n ALA 443 
1 n ILE 444 
1 n GLU 445 
1 n ASN 446 
1 n PRO 447 
1 n GLU 448 
1 n ALA 449 
1 n LYS 450 
1 n TYR 451 
1 n SER 452 
1 n GLU 453 
1 n LEU 454 
1 n ILE 455 
1 n LEU 456 
1 n SER 457 
1 n ARG 458 
1 n VAL 459 
1 n PRO 460 
1 n GLU 461 
1 n GLN 462 
1 n PHE 463 
1 n GLU 464 
1 n LYS 465 
1 n ASP 466 
1 n ALA 467 
1 n PRO 468 
1 n THR 469 
1 n LEU 470 
1 n TYR 471 
1 n GLY 472 
1 n ARG 473 
1 n ILE 474 
1 n LEU 475 
1 n ALA 476 
1 n ILE 477 
1 n LEU 478 
1 n ASP 479 
1 n PHE 480 
1 n VAL 481 
1 n SER 482 
1 n GLY 483 
1 n MET 484 
1 n THR 485 
1 n ASP 486 
1 n VAL 487 
1 n TYR 488 
1 n ALA 489 
1 n LEU 490 
1 n ASP 491 
1 n LEU 492 
1 n TYR 493 
1 n ARG 494 
1 n LYS 495 
1 n ILE 496 
1 n THR 497 
1 n GLY 498 
1 n MET 499 
1 n SER 500 
1 n LEU 501 
1 n PRO 502 
1 n THR 503 
1 n VAL 504 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:48:05)"
_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 78.60
_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 LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n VAL . 504 A 504 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 17.762  -1.755  -43.275 1.00 21.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.156  -0.817  -42.197 1.00 23.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.885  -0.350  -41.503 1.00 24.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.123  0.383   -42.111 1.00 24.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.944  0.383   -42.755 1.00 22.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.452  0.140   -42.750 1.00 20.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.375  1.464   -43.568 1.00 18.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.082  0.943   -43.230 1.00 16.38 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 16.630  -0.856  -40.317 1.00 23.55 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 15.496  -0.447  -39.483 1.00 25.47 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 15.893  0.849   -38.766 1.00 25.64 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 16.766  0.821   -37.898 1.00 24.47 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 15.176  -1.585  -38.485 1.00 24.07 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 14.357  -2.741  -39.093 1.00 21.79 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 14.629  -4.052  -38.359 1.00 20.43 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 12.860  -2.435  -39.015 1.00 21.16 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 15.309  1.981   -39.169 1.00 25.68 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 15.457  3.226   -38.417 1.00 27.81 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 14.580  3.160   -37.160 1.00 27.54 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 13.417  2.759   -37.228 1.00 26.05 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 15.122  4.427   -39.311 1.00 26.53 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 16.226  4.768   -40.297 1.00 24.43 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 17.307  5.569   -39.886 1.00 22.80 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 16.185  4.282   -41.618 1.00 23.16 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 18.337  5.889   -40.788 1.00 22.67 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 17.220  4.600   -42.519 1.00 22.13 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 18.291  5.403   -42.103 1.00 22.67 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 15.141  3.524   -36.020 1.00 29.09 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 14.361  3.662   -34.785 1.00 32.03 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 13.404  4.859   -34.898 1.00 32.85 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 13.723  5.844   -35.566 1.00 31.35 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 15.292  3.788   -33.569 1.00 30.12 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 15.962  5.036   -33.548 1.00 27.23 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 12.265  4.816   -34.216 1.00 32.82 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 11.251  5.892   -34.201 1.00 36.22 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 11.828  7.291   -33.899 1.00 36.26 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 11.309  8.290   -34.390 1.00 34.24 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 10.151  5.519   -33.179 1.00 34.55 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 9.183   4.456   -33.676 1.00 31.49 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 9.164   4.091   -34.834 1.00 29.24 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 8.349   3.918   -32.819 1.00 28.71 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? 12.938  7.380   -33.169 1.00 32.34 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? 13.632  8.643   -32.886 1.00 35.91 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? 14.380  9.213   -34.106 1.00 36.61 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? 14.494  10.430  -34.231 1.00 34.92 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? 14.587  8.427   -31.698 1.00 33.95 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? 13.876  8.298   -30.364 1.00 30.28 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? 12.682  8.513   -30.210 1.00 27.85 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? 14.594  7.938   -29.328 1.00 27.19 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 14.873  8.370   -35.021 1.00 33.00 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 15.577  8.807   -36.234 1.00 36.26 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 14.616  9.386   -37.273 1.00 37.42 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 14.975  10.311  -37.992 1.00 36.23 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 16.368  7.640   -36.838 1.00 34.76 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 17.223  7.051   -35.875 1.00 31.79 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? 13.385  8.892   -37.326 1.00 32.07 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? 12.343  9.386   -38.226 1.00 34.42 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? 11.794  10.751  -37.774 1.00 34.14 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? 11.627  11.657  -38.587 1.00 34.01 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? 11.243  8.318   -38.332 1.00 34.37 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? 10.304  8.516   -39.505 1.00 32.25 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? 9.019   9.057   -39.310 1.00 30.40 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? 10.718  8.145   -40.796 1.00 31.31 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? 8.150   9.220   -40.403 1.00 30.75 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? 9.849   8.315   -41.892 1.00 29.81 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? 8.568   8.851   -41.694 1.00 30.60 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 11.609  10.944  -36.473 1.00 33.38 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 11.215  12.232  -35.898 1.00 34.79 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 12.302  13.313  -36.080 1.00 34.85 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 11.983  14.453  -36.406 1.00 34.29 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 10.867  12.014  -34.418 1.00 33.79 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 13.584  12.962  -35.940 1.00 34.20 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 14.702  13.876  -36.182 1.00 35.85 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 14.808  14.291  -37.662 1.00 36.42 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 15.107  15.444  -37.956 1.00 35.53 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 15.988  13.208  -35.680 1.00 34.42 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? 14.513  13.381  -38.595 1.00 33.53 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? 14.511  13.653  -40.035 1.00 35.08 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? 13.376  14.606  -40.461 1.00 34.80 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? 13.564  15.433  -41.347 1.00 34.13 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? 14.441  12.312  -40.781 1.00 34.31 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? 14.682  12.423  -42.273 1.00 31.54 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? 13.599  12.473  -43.170 1.00 29.98 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? 15.999  12.470  -42.766 1.00 30.94 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? 13.832  12.572  -44.550 1.00 29.83 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? 16.231  12.571  -44.150 1.00 29.66 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? 15.149  12.622  -45.040 1.00 29.57 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 12.224  14.538  -39.814 1.00 35.92 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 11.090  15.443  -40.060 1.00 37.24 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 11.279  16.844  -39.449 1.00 36.34 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 10.655  17.798  -39.911 1.00 35.22 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 9.804   14.775  -39.533 1.00 36.37 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 9.254   13.665  -40.450 1.00 33.70 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 8.203   12.848  -39.697 1.00 32.39 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? 8.593   14.241  -41.707 1.00 32.64 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 12.128  16.987  -38.441 1.00 32.51 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 12.417  18.254  -37.758 1.00 33.90 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 13.588  19.035  -38.385 1.00 33.50 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 13.731  20.228  -38.108 1.00 32.26 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 12.655  17.971  -36.258 1.00 31.84 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 11.366  17.658  -35.473 1.00 28.55 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 11.714  17.039  -34.119 1.00 26.33 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 10.538  18.924  -35.215 1.00 27.08 13  A 1 
ATOM 104  N N   . SER A 1 14  ? 14.412  18.420  -39.238 1.00 32.56 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? 15.452  19.133  -39.986 1.00 33.94 14  A 1 
ATOM 106  C C   . SER A 1 14  ? 14.829  19.865  -41.179 1.00 33.77 14  A 1 
ATOM 107  O O   . SER A 1 14  ? 14.579  19.272  -42.226 1.00 32.88 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? 16.589  18.185  -40.400 1.00 32.56 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? 16.131  17.098  -41.172 1.00 29.99 14  A 1 
ATOM 110  N N   . GLY A 1 15  ? 14.583  21.171  -41.028 1.00 34.06 15  A 1 
ATOM 111  C CA  . GLY A 1 15  ? 14.125  22.035  -42.115 1.00 35.15 15  A 1 
ATOM 112  C C   . GLY A 1 15  ? 15.124  22.039  -43.277 1.00 35.59 15  A 1 
ATOM 113  O O   . GLY A 1 15  ? 16.287  22.389  -43.100 1.00 34.18 15  A 1 
ATOM 114  N N   . PHE A 1 16  ? 14.676  21.661  -44.471 1.00 35.01 16  A 1 
ATOM 115  C CA  . PHE A 1 16  ? 15.479  21.717  -45.691 1.00 36.83 16  A 1 
ATOM 116  C C   . PHE A 1 16  ? 15.241  23.053  -46.411 1.00 36.14 16  A 1 
ATOM 117  O O   . PHE A 1 16  ? 14.175  23.277  -46.981 1.00 34.39 16  A 1 
ATOM 118  C CB  . PHE A 1 16  ? 15.159  20.516  -46.593 1.00 35.18 16  A 1 
ATOM 119  C CG  . PHE A 1 16  ? 15.815  19.213  -46.169 1.00 32.91 16  A 1 
ATOM 120  C CD1 . PHE A 1 16  ? 17.129  18.920  -46.584 1.00 31.08 16  A 1 
ATOM 121  C CD2 . PHE A 1 16  ? 15.117  18.295  -45.367 1.00 30.93 16  A 1 
ATOM 122  C CE1 . PHE A 1 16  ? 17.743  17.712  -46.201 1.00 29.82 16  A 1 
ATOM 123  C CE2 . PHE A 1 16  ? 15.736  17.086  -44.979 1.00 29.17 16  A 1 
ATOM 124  C CZ  . PHE A 1 16  ? 17.045  16.798  -45.394 1.00 29.53 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? 16.260  23.924  -46.445 1.00 30.66 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? 16.338  25.025  -47.410 1.00 31.91 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? 16.978  24.511  -48.709 1.00 31.93 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? 18.088  23.980  -48.702 1.00 30.62 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? 17.110  26.230  -46.848 1.00 31.10 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? 16.278  27.036  -45.832 1.00 27.75 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? 16.939  28.366  -45.432 1.00 26.03 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? 16.179  29.278  -45.031 1.00 23.61 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? 18.175  28.473  -45.547 1.00 25.29 17  A 1 
ATOM 134  N N   . TYR A 1 18  ? 16.286  24.651  -49.845 1.00 33.36 18  A 1 
ATOM 135  C CA  . TYR A 1 18  ? 16.827  24.312  -51.166 1.00 34.94 18  A 1 
ATOM 136  C C   . TYR A 1 18  ? 16.783  25.519  -52.108 1.00 34.64 18  A 1 
ATOM 137  O O   . TYR A 1 18  ? 15.719  26.095  -52.358 1.00 33.12 18  A 1 
ATOM 138  C CB  . TYR A 1 18  ? 16.107  23.095  -51.777 1.00 33.65 18  A 1 
ATOM 139  C CG  . TYR A 1 18  ? 16.682  21.748  -51.361 1.00 31.03 18  A 1 
ATOM 140  C CD1 . TYR A 1 18  ? 17.821  21.240  -52.018 1.00 28.71 18  A 1 
ATOM 141  C CD2 . TYR A 1 18  ? 16.083  21.009  -50.326 1.00 29.03 18  A 1 
ATOM 142  C CE1 . TYR A 1 18  ? 18.367  19.993  -51.638 1.00 27.32 18  A 1 
ATOM 143  C CE2 . TYR A 1 18  ? 16.627  19.762  -49.942 1.00 27.10 18  A 1 
ATOM 144  C CZ  . TYR A 1 18  ? 17.767  19.255  -50.598 1.00 27.08 18  A 1 
ATOM 145  O OH  . TYR A 1 18  ? 18.290  18.052  -50.225 1.00 26.04 18  A 1 
ATOM 146  N N   . GLU A 1 19  ? 17.956  25.860  -52.681 1.00 30.23 19  A 1 
ATOM 147  C CA  . GLU A 1 19  ? 18.071  26.805  -53.793 1.00 31.72 19  A 1 
ATOM 148  C C   . GLU A 1 19  ? 17.547  26.221  -55.117 1.00 31.37 19  A 1 
ATOM 149  O O   . GLU A 1 19  ? 17.648  25.027  -55.414 1.00 30.09 19  A 1 
ATOM 150  C CB  . GLU A 1 19  ? 19.515  27.304  -53.961 1.00 30.73 19  A 1 
ATOM 151  C CG  . GLU A 1 19  ? 19.870  28.436  -52.979 1.00 27.53 19  A 1 
ATOM 152  C CD  . GLU A 1 19  ? 21.253  29.041  -53.273 1.00 25.74 19  A 1 
ATOM 153  O OE1 . GLU A 1 19  ? 21.417  30.251  -53.008 1.00 23.35 19  A 1 
ATOM 154  O OE2 . GLU A 1 19  ? 22.108  28.291  -53.798 1.00 25.37 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? 16.979  27.128  -55.938 1.00 33.26 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? 16.212  26.863  -57.161 1.00 35.95 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? 17.062  26.264  -58.292 1.00 35.35 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? 17.736  27.005  -59.003 1.00 33.10 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? 15.597  28.187  -57.656 1.00 34.60 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? 14.468  28.761  -56.791 1.00 31.26 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? 14.049  30.133  -57.341 1.00 29.13 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? 12.853  30.702  -56.569 1.00 26.45 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? 12.515  32.076  -57.012 1.00 24.61 20  A 1 
ATOM 164  N N   . THR A 1 21  ? 16.931  24.975  -58.595 1.00 36.78 21  A 1 
ATOM 165  C CA  . THR A 1 21  ? 17.164  24.402  -59.939 1.00 39.17 21  A 1 
ATOM 166  C C   . THR A 1 21  ? 16.200  23.234  -60.217 1.00 39.28 21  A 1 
ATOM 167  O O   . THR A 1 21  ? 15.933  22.412  -59.339 1.00 36.89 21  A 1 
ATOM 168  C CB  . THR A 1 21  ? 18.622  23.957  -60.187 1.00 36.54 21  A 1 
ATOM 169  O OG1 . THR A 1 21  ? 19.098  23.157  -59.138 1.00 33.17 21  A 1 
ATOM 170  C CG2 . THR A 1 21  ? 19.604  25.116  -60.356 1.00 33.02 21  A 1 
ATOM 171  N N   . GLY A 1 22  ? 15.664  23.162  -61.444 1.00 41.03 22  A 1 
ATOM 172  C CA  . GLY A 1 22  ? 14.532  22.293  -61.808 1.00 44.46 22  A 1 
ATOM 173  C C   . GLY A 1 22  ? 14.754  20.780  -61.677 1.00 45.66 22  A 1 
ATOM 174  O O   . GLY A 1 22  ? 13.816  20.056  -61.346 1.00 43.42 22  A 1 
ATOM 175  N N   . GLU A 1 23  ? 15.994  20.295  -61.857 1.00 38.48 23  A 1 
ATOM 176  C CA  . GLU A 1 23  ? 16.304  18.863  -61.697 1.00 41.49 23  A 1 
ATOM 177  C C   . GLU A 1 23  ? 16.270  18.380  -60.236 1.00 41.27 23  A 1 
ATOM 178  O O   . GLU A 1 23  ? 15.925  17.227  -59.959 1.00 40.40 23  A 1 
ATOM 179  C CB  . GLU A 1 23  ? 17.684  18.562  -62.290 1.00 42.01 23  A 1 
ATOM 180  C CG  . GLU A 1 23  ? 17.640  18.353  -63.806 1.00 39.09 23  A 1 
ATOM 181  C CD  . GLU A 1 23  ? 19.003  17.903  -64.352 1.00 36.40 23  A 1 
ATOM 182  O OE1 . GLU A 1 23  ? 19.002  17.084  -65.294 1.00 34.12 23  A 1 
ATOM 183  O OE2 . GLU A 1 23  ? 20.024  18.367  -63.797 1.00 37.15 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? 16.587  19.261  -59.286 1.00 41.51 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? 16.562  18.922  -57.850 1.00 45.19 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? 15.137  18.827  -57.300 1.00 44.94 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? 14.892  18.020  -56.403 1.00 43.64 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? 17.430  19.902  -57.051 1.00 43.87 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? 18.934  19.668  -57.259 1.00 40.03 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? 19.768  20.621  -56.391 1.00 38.14 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? 21.273  20.370  -56.555 1.00 35.20 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? 22.078  21.324  -55.743 1.00 32.76 24  A 1 
ATOM 193  N N   . MET A 1 25  ? 14.188  19.569  -57.876 1.00 40.54 25  A 1 
ATOM 194  C CA  . MET A 1 25  ? 12.767  19.480  -57.513 1.00 43.26 25  A 1 
ATOM 195  C C   . MET A 1 25  ? 12.152  18.115  -57.847 1.00 44.27 25  A 1 
ATOM 196  O O   . MET A 1 25  ? 11.323  17.621  -57.084 1.00 44.47 25  A 1 
ATOM 197  C CB  . MET A 1 25  ? 11.959  20.588  -58.202 1.00 42.50 25  A 1 
ATOM 198  C CG  . MET A 1 25  ? 11.909  21.868  -57.375 1.00 38.39 25  A 1 
ATOM 199  S SD  . MET A 1 25  ? 10.913  23.208  -58.102 1.00 35.42 25  A 1 
ATOM 200  C CE  . MET A 1 25  ? 9.246   22.515  -58.044 1.00 33.93 25  A 1 
ATOM 201  N N   . MET A 1 26  ? 12.561  17.483  -58.967 1.00 38.59 26  A 1 
ATOM 202  C CA  . MET A 1 26  ? 12.023  16.179  -59.368 1.00 41.87 26  A 1 
ATOM 203  C C   . MET A 1 26  ? 12.483  15.055  -58.420 1.00 42.49 26  A 1 
ATOM 204  O O   . MET A 1 26  ? 11.662  14.273  -57.945 1.00 42.13 26  A 1 
ATOM 205  C CB  . MET A 1 26  ? 12.362  15.898  -60.843 1.00 40.88 26  A 1 
ATOM 206  C CG  . MET A 1 26  ? 11.127  15.458  -61.622 1.00 37.17 26  A 1 
ATOM 207  S SD  . MET A 1 26  ? 11.342  15.362  -63.428 1.00 33.56 26  A 1 
ATOM 208  C CE  . MET A 1 26  ? 12.173  13.757  -63.574 1.00 31.70 26  A 1 
ATOM 209  N N   . LYS A 1 27  ? 13.774  15.052  -58.049 1.00 44.89 27  A 1 
ATOM 210  C CA  . LYS A 1 27  ? 14.309  14.099  -57.055 1.00 48.53 27  A 1 
ATOM 211  C C   . LYS A 1 27  ? 13.704  14.290  -55.661 1.00 47.75 27  A 1 
ATOM 212  O O   . LYS A 1 27  ? 13.419  13.305  -54.982 1.00 47.01 27  A 1 
ATOM 213  C CB  . LYS A 1 27  ? 15.843  14.180  -57.000 1.00 48.12 27  A 1 
ATOM 214  C CG  . LYS A 1 27  ? 16.493  13.461  -58.189 1.00 44.55 27  A 1 
ATOM 215  C CD  . LYS A 1 27  ? 18.026  13.474  -58.081 1.00 42.83 27  A 1 
ATOM 216  C CE  . LYS A 1 27  ? 18.636  12.691  -59.246 1.00 40.34 27  A 1 
ATOM 217  N NZ  . LYS A 1 27  ? 20.121  12.713  -59.230 1.00 36.27 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? 13.474  15.536  -55.251 1.00 45.16 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? 12.809  15.830  -53.981 1.00 47.49 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? 11.353  15.339  -53.973 1.00 47.44 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? 10.904  14.771  -52.982 1.00 46.24 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? 12.906  17.335  -53.710 1.00 45.64 28  A 1 
ATOM 223  N N   . LYS A 1 29  ? 10.642  15.489  -55.100 1.00 46.56 29  A 1 
ATOM 224  C CA  . LYS A 1 29  ? 9.260   15.017  -55.250 1.00 47.73 29  A 1 
ATOM 225  C C   . LYS A 1 29  ? 9.162   13.489  -55.150 1.00 47.38 29  A 1 
ATOM 226  O O   . LYS A 1 29  ? 8.297   12.992  -54.433 1.00 46.05 29  A 1 
ATOM 227  C CB  . LYS A 1 29  ? 8.695   15.566  -56.565 1.00 46.19 29  A 1 
ATOM 228  C CG  . LYS A 1 29  ? 7.165   15.513  -56.615 1.00 43.24 29  A 1 
ATOM 229  C CD  . LYS A 1 29  ? 6.656   16.124  -57.927 1.00 40.82 29  A 1 
ATOM 230  C CE  . LYS A 1 29  ? 5.127   16.110  -57.958 1.00 37.95 29  A 1 
ATOM 231  N NZ  . LYS A 1 29  ? 4.603   16.618  -59.246 1.00 35.29 29  A 1 
ATOM 232  N N   . ASP A 1 30  ? 10.088  12.758  -55.782 1.00 49.26 30  A 1 
ATOM 233  C CA  . ASP A 1 30  ? 10.141  11.292  -55.697 1.00 52.38 30  A 1 
ATOM 234  C C   . ASP A 1 30  ? 10.511  10.789  -54.295 1.00 51.81 30  A 1 
ATOM 235  O O   . ASP A 1 30  ? 9.964   9.786   -53.830 1.00 50.58 30  A 1 
ATOM 236  C CB  . ASP A 1 30  ? 11.143  10.747  -56.728 1.00 52.35 30  A 1 
ATOM 237  C CG  . ASP A 1 30  ? 10.630  10.759  -58.168 1.00 48.37 30  A 1 
ATOM 238  O OD1 . ASP A 1 30  ? 9.410   10.959  -58.373 1.00 46.43 30  A 1 
ATOM 239  O OD2 . ASP A 1 30  ? 11.477  10.529  -59.057 1.00 48.29 30  A 1 
ATOM 240  N N   . SER A 1 31  ? 11.399  11.495  -53.594 1.00 48.69 31  A 1 
ATOM 241  C CA  . SER A 1 31  ? 11.723  11.180  -52.196 1.00 50.87 31  A 1 
ATOM 242  C C   . SER A 1 31  ? 10.547  11.451  -51.255 1.00 50.48 31  A 1 
ATOM 243  O O   . SER A 1 31  ? 10.259  10.627  -50.392 1.00 49.27 31  A 1 
ATOM 244  C CB  . SER A 1 31  ? 12.959  11.956  -51.740 1.00 49.45 31  A 1 
ATOM 245  O OG  . SER A 1 31  ? 14.095  11.531  -52.469 1.00 45.48 31  A 1 
ATOM 246  N N   . ILE A 1 32  ? 9.824   12.556  -51.459 1.00 45.63 32  A 1 
ATOM 247  C CA  . ILE A 1 32  ? 8.633   12.900  -50.670 1.00 46.86 32  A 1 
ATOM 248  C C   . ILE A 1 32  ? 7.500   11.897  -50.925 1.00 46.17 32  A 1 
ATOM 249  O O   . ILE A 1 32  ? 6.854   11.464  -49.972 1.00 45.36 32  A 1 
ATOM 250  C CB  . ILE A 1 32  ? 8.204   14.360  -50.955 1.00 46.00 32  A 1 
ATOM 251  C CG1 . ILE A 1 32  ? 9.245   15.342  -50.371 1.00 43.80 32  A 1 
ATOM 252  C CG2 . ILE A 1 32  ? 6.811   14.676  -50.363 1.00 43.66 32  A 1 
ATOM 253  C CD1 . ILE A 1 32  ? 9.114   16.776  -50.909 1.00 42.17 32  A 1 
ATOM 254  N N   . CYS A 1 33  ? 7.295   11.467  -52.188 1.00 42.81 33  A 1 
ATOM 255  C CA  . CYS A 1 33  ? 6.301   10.441  -52.504 1.00 43.84 33  A 1 
ATOM 256  C C   . CYS A 1 33  ? 6.632   9.091   -51.849 1.00 43.39 33  A 1 
ATOM 257  O O   . CYS A 1 33  ? 5.740   8.471   -51.275 1.00 42.21 33  A 1 
ATOM 258  C CB  . CYS A 1 33  ? 6.152   10.305  -54.025 1.00 42.69 33  A 1 
ATOM 259  S SG  . CYS A 1 33  ? 5.155   11.685  -54.669 1.00 37.84 33  A 1 
ATOM 260  N N   . ARG A 1 34  ? 7.912   8.660   -51.847 1.00 43.04 34  A 1 
ATOM 261  C CA  . ARG A 1 34  ? 8.319   7.431   -51.139 1.00 45.92 34  A 1 
ATOM 262  C C   . ARG A 1 34  ? 8.124   7.536   -49.630 1.00 45.30 34  A 1 
ATOM 263  O O   . ARG A 1 34  ? 7.592   6.605   -49.036 1.00 44.61 34  A 1 
ATOM 264  C CB  . ARG A 1 34  ? 9.773   7.065   -51.457 1.00 44.79 34  A 1 
ATOM 265  C CG  . ARG A 1 34  ? 9.916   6.491   -52.866 1.00 41.90 34  A 1 
ATOM 266  C CD  . ARG A 1 34  ? 11.371  6.081   -53.109 1.00 41.10 34  A 1 
ATOM 267  N NE  . ARG A 1 34  ? 11.734  6.246   -54.521 1.00 38.62 34  A 1 
ATOM 268  C CZ  . ARG A 1 34  ? 12.878  5.904   -55.080 1.00 35.35 34  A 1 
ATOM 269  N NH1 . ARG A 1 34  ? 13.810  5.265   -54.422 1.00 33.47 34  A 1 
ATOM 270  N NH2 . ARG A 1 34  ? 13.115  6.220   -56.325 1.00 33.10 34  A 1 
ATOM 271  N N   . CYS A 1 35  ? 8.483   8.672   -49.034 1.00 42.30 35  A 1 
ATOM 272  C CA  . CYS A 1 35  ? 8.243   8.896   -47.606 1.00 44.28 35  A 1 
ATOM 273  C C   . CYS A 1 35  ? 6.744   8.943   -47.264 1.00 43.56 35  A 1 
ATOM 274  O O   . CYS A 1 35  ? 6.348   8.454   -46.212 1.00 42.34 35  A 1 
ATOM 275  C CB  . CYS A 1 35  ? 8.937   10.192  -47.169 1.00 42.22 35  A 1 
ATOM 276  S SG  . CYS A 1 35  ? 10.739  9.974   -47.154 1.00 37.80 35  A 1 
ATOM 277  N N   . ALA A 1 36  ? 5.907   9.496   -48.152 1.00 44.39 36  A 1 
ATOM 278  C CA  . ALA A 1 36  ? 4.457   9.510   -47.963 1.00 45.81 36  A 1 
ATOM 279  C C   . ALA A 1 36  ? 3.834   8.106   -48.079 1.00 45.39 36  A 1 
ATOM 280  O O   . ALA A 1 36  ? 2.929   7.777   -47.313 1.00 44.31 36  A 1 
ATOM 281  C CB  . ALA A 1 36  ? 3.843   10.492  -48.970 1.00 44.01 36  A 1 
ATOM 282  N N   . ASP A 1 37  ? 4.340   7.263   -48.992 1.00 44.48 37  A 1 
ATOM 283  C CA  . ASP A 1 37  ? 3.880   5.877   -49.140 1.00 46.98 37  A 1 
ATOM 284  C C   . ASP A 1 37  ? 4.371   4.966   -48.002 1.00 46.09 37  A 1 
ATOM 285  O O   . ASP A 1 37  ? 3.627   4.084   -47.561 1.00 44.80 37  A 1 
ATOM 286  C CB  . ASP A 1 37  ? 4.288   5.334   -50.517 1.00 46.17 37  A 1 
ATOM 287  C CG  . ASP A 1 37  ? 3.399   5.823   -51.673 1.00 41.93 37  A 1 
ATOM 288  O OD1 . ASP A 1 37  ? 2.247   6.267   -51.416 1.00 39.88 37  A 1 
ATOM 289  O OD2 . ASP A 1 37  ? 3.854   5.689   -52.828 1.00 41.33 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? 5.574   5.202   -47.473 1.00 40.65 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? 6.032   4.537   -46.243 1.00 43.20 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? 5.250   5.016   -45.011 1.00 42.52 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? 4.833   4.189   -44.199 1.00 41.73 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? 7.546   4.721   -46.041 1.00 42.87 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? 8.356   3.750   -46.916 1.00 38.19 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? 9.874   3.805   -46.659 1.00 35.84 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? 10.550  2.817   -47.044 1.00 34.35 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? 10.360  4.814   -46.102 1.00 36.71 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? 4.962   6.314   -44.908 1.00 41.21 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? 4.156   6.859   -43.814 1.00 42.06 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? 2.722   6.304   -43.819 1.00 41.09 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? 2.198   5.967   -42.761 1.00 39.98 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? 4.176   8.392   -43.886 1.00 40.47 39  A 1 
ATOM 304  N N   . LYS A 1 40  ? 2.121   6.098   -45.000 1.00 39.04 40  A 1 
ATOM 305  C CA  . LYS A 1 40  ? 0.799   5.459   -45.134 1.00 40.51 40  A 1 
ATOM 306  C C   . LYS A 1 40  ? 0.738   4.031   -44.588 1.00 39.86 40  A 1 
ATOM 307  O O   . LYS A 1 40  ? -0.344  3.586   -44.218 1.00 38.79 40  A 1 
ATOM 308  C CB  . LYS A 1 40  ? 0.364   5.445   -46.601 1.00 39.79 40  A 1 
ATOM 309  C CG  . LYS A 1 40  ? -0.293  6.756   -47.037 1.00 37.06 40  A 1 
ATOM 310  C CD  . LYS A 1 40  ? -0.618  6.662   -48.526 1.00 35.57 40  A 1 
ATOM 311  C CE  . LYS A 1 40  ? -1.290  7.935   -49.034 1.00 33.07 40  A 1 
ATOM 312  N NZ  . LYS A 1 40  ? -1.478  7.842   -50.501 1.00 30.92 40  A 1 
ATOM 313  N N   . ARG A 1 41  ? 1.875   3.313   -44.518 1.00 34.17 41  A 1 
ATOM 314  C CA  . ARG A 1 41  ? 1.937   1.971   -43.909 1.00 36.08 41  A 1 
ATOM 315  C C   . ARG A 1 41  ? 1.970   1.990   -42.379 1.00 36.36 41  A 1 
ATOM 316  O O   . ARG A 1 41  ? 1.797   0.935   -41.777 1.00 35.14 41  A 1 
ATOM 317  C CB  . ARG A 1 41  ? 3.137   1.192   -44.466 1.00 34.62 41  A 1 
ATOM 318  C CG  . ARG A 1 41  ? 2.929   0.778   -45.927 1.00 31.54 41  A 1 
ATOM 319  C CD  . ARG A 1 41  ? 4.135   -0.039  -46.399 1.00 29.69 41  A 1 
ATOM 320  N NE  . ARG A 1 41  ? 3.946   -0.528  -47.777 1.00 27.99 41  A 1 
ATOM 321  C CZ  . ARG A 1 41  ? 4.805   -1.265  -48.462 1.00 26.15 41  A 1 
ATOM 322  N NH1 . ARG A 1 41  ? 5.944   -1.640  -47.951 1.00 25.27 41  A 1 
ATOM 323  N NH2 . ARG A 1 41  ? 4.530   -1.639  -49.678 1.00 24.04 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? 2.189   3.159   -41.771 1.00 32.82 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? 2.302   3.334   -40.318 1.00 34.20 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? 1.165   4.159   -39.692 1.00 33.65 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? 1.165   4.362   -38.479 1.00 32.21 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? 3.683   3.916   -39.987 1.00 32.50 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? 4.789   2.879   -39.974 1.00 30.45 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? 4.997   2.103   -38.818 1.00 28.17 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? 5.602   2.680   -41.103 1.00 28.77 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? 6.017   1.137   -38.793 1.00 26.86 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? 6.619   1.711   -41.080 1.00 26.74 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? 6.830   0.941   -39.925 1.00 26.95 42  A 1 
ATOM 335  N N   . VAL A 1 43  ? 0.210   4.630   -40.494 1.00 31.65 43  A 1 
ATOM 336  C CA  . VAL A 1 43  ? -0.974  5.331   -39.985 1.00 32.59 43  A 1 
ATOM 337  C C   . VAL A 1 43  ? -1.973  4.291   -39.470 1.00 32.25 43  A 1 
ATOM 338  O O   . VAL A 1 43  ? -2.702  3.671   -40.241 1.00 30.92 43  A 1 
ATOM 339  C CB  . VAL A 1 43  ? -1.576  6.274   -41.052 1.00 31.01 43  A 1 
ATOM 340  C CG1 . VAL A 1 43  ? -2.837  6.985   -40.552 1.00 28.69 43  A 1 
ATOM 341  C CG2 . VAL A 1 43  ? -0.582  7.377   -41.439 1.00 28.85 43  A 1 
ATOM 342  N N   . THR A 1 44  ? -1.976  4.088   -38.158 1.00 30.45 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? -3.157  3.618   -37.418 1.00 31.11 44  A 1 
ATOM 344  C C   . THR A 1 44  ? -4.066  4.818   -37.146 1.00 31.22 44  A 1 
ATOM 345  O O   . THR A 1 44  ? -3.584  5.952   -37.147 1.00 29.70 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? -2.751  2.906   -36.115 1.00 29.09 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? -1.827  3.689   -35.391 1.00 26.98 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? -2.072  1.561   -36.404 1.00 26.53 44  A 1 
ATOM 349  N N   . ASP A 1 45  ? -5.348  4.598   -36.936 1.00 29.06 45  A 1 
ATOM 350  C CA  . ASP A 1 45  ? -6.473  5.549   -37.027 1.00 29.55 45  A 1 
ATOM 351  C C   . ASP A 1 45  ? -6.389  6.883   -36.233 1.00 29.83 45  A 1 
ATOM 352  O O   . ASP A 1 45  ? -7.294  7.711   -36.335 1.00 28.33 45  A 1 
ATOM 353  C CB  . ASP A 1 45  ? -7.767  4.778   -36.690 1.00 27.33 45  A 1 
ATOM 354  C CG  . ASP A 1 45  ? -8.178  3.777   -37.781 1.00 24.78 45  A 1 
ATOM 355  O OD1 . ASP A 1 45  ? -8.116  4.158   -38.972 1.00 22.63 45  A 1 
ATOM 356  O OD2 . ASP A 1 45  ? -8.539  2.634   -37.429 1.00 22.24 45  A 1 
ATOM 357  N N   . ASP A 1 46  ? -5.302  7.176   -35.541 1.00 28.21 46  A 1 
ATOM 358  C CA  . ASP A 1 46  ? -5.163  8.329   -34.627 1.00 28.72 46  A 1 
ATOM 359  C C   . ASP A 1 46  ? -4.220  9.464   -35.096 1.00 28.91 46  A 1 
ATOM 360  O O   . ASP A 1 46  ? -3.930  10.392  -34.333 1.00 27.75 46  A 1 
ATOM 361  C CB  . ASP A 1 46  ? -4.792  7.810   -33.229 1.00 27.25 46  A 1 
ATOM 362  C CG  . ASP A 1 46  ? -5.936  7.056   -32.548 1.00 25.04 46  A 1 
ATOM 363  O OD1 . ASP A 1 46  ? -7.098  7.498   -32.678 1.00 23.05 46  A 1 
ATOM 364  O OD2 . ASP A 1 46  ? -5.620  6.062   -31.859 1.00 22.32 46  A 1 
ATOM 365  N N   . CYS A 1 47  ? -3.720  9.471   -36.351 1.00 28.72 47  A 1 
ATOM 366  C CA  . CYS A 1 47  ? -2.844  10.536  -36.862 1.00 29.52 47  A 1 
ATOM 367  C C   . CYS A 1 47  ? -3.418  11.236  -38.106 1.00 29.71 47  A 1 
ATOM 368  O O   . CYS A 1 47  ? -3.412  10.688  -39.207 1.00 29.20 47  A 1 
ATOM 369  C CB  . CYS A 1 47  ? -1.439  9.974   -37.126 1.00 28.67 47  A 1 
ATOM 370  S SG  . CYS A 1 47  ? -0.491  9.906   -35.588 1.00 26.12 47  A 1 
ATOM 371  N N   . CYS A 1 48  ? -3.811  12.512  -37.970 1.00 26.30 48  A 1 
ATOM 372  C CA  . CYS A 1 48  ? -4.131  13.389  -39.102 1.00 26.80 48  A 1 
ATOM 373  C C   . CYS A 1 48  ? -2.882  14.152  -39.585 1.00 27.02 48  A 1 
ATOM 374  O O   . CYS A 1 48  ? -2.383  15.050  -38.904 1.00 26.25 48  A 1 
ATOM 375  C CB  . CYS A 1 48  ? -5.267  14.347  -38.717 1.00 25.93 48  A 1 
ATOM 376  S SG  . CYS A 1 48  ? -6.870  13.533  -38.941 1.00 23.23 48  A 1 
ATOM 377  N N   . LEU A 1 49  ? -2.399  13.852  -40.794 1.00 32.39 49  A 1 
ATOM 378  C CA  . LEU A 1 49  ? -1.401  14.643  -41.524 1.00 32.92 49  A 1 
ATOM 379  C C   . LEU A 1 49  ? -2.118  15.687  -42.393 1.00 32.52 49  A 1 
ATOM 380  O O   . LEU A 1 49  ? -2.862  15.333  -43.306 1.00 31.89 49  A 1 
ATOM 381  C CB  . LEU A 1 49  ? -0.519  13.694  -42.362 1.00 32.36 49  A 1 
ATOM 382  C CG  . LEU A 1 49  ? 0.756   13.253  -41.618 1.00 29.77 49  A 1 
ATOM 383  C CD1 . LEU A 1 49  ? 1.095   11.797  -41.922 1.00 27.82 49  A 1 
ATOM 384  C CD2 . LEU A 1 49  ? 1.944   14.118  -42.040 1.00 28.45 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? -1.882  16.982  -42.123 1.00 27.66 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? -2.403  18.072  -42.947 1.00 27.61 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? -1.294  18.587  -43.878 1.00 27.55 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? -0.279  19.114  -43.417 1.00 26.90 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? -2.991  19.186  -42.050 1.00 26.64 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? -4.179  19.909  -42.723 1.00 23.69 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? -5.494  19.217  -42.366 1.00 21.73 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? -4.271  21.365  -42.271 1.00 22.27 50  A 1 
ATOM 393  N N   . PHE A 1 51  ? -1.474  18.453  -45.194 1.00 30.55 51  A 1 
ATOM 394  C CA  . PHE A 1 51  ? -0.569  18.994  -46.208 1.00 31.58 51  A 1 
ATOM 395  C C   . PHE A 1 51  ? -1.142  20.306  -46.752 1.00 30.67 51  A 1 
ATOM 396  O O   . PHE A 1 51  ? -2.221  20.312  -47.344 1.00 29.22 51  A 1 
ATOM 397  C CB  . PHE A 1 51  ? -0.357  17.970  -47.332 1.00 30.93 51  A 1 
ATOM 398  C CG  . PHE A 1 51  ? 0.394   16.721  -46.907 1.00 28.68 51  A 1 
ATOM 399  C CD1 . PHE A 1 51  ? 1.799   16.702  -46.925 1.00 26.70 51  A 1 
ATOM 400  C CD2 . PHE A 1 51  ? -0.312  15.578  -46.495 1.00 27.02 51  A 1 
ATOM 401  C CE1 . PHE A 1 51  ? 2.495   15.545  -46.538 1.00 25.82 51  A 1 
ATOM 402  C CE2 . PHE A 1 51  ? 0.386   14.422  -46.102 1.00 25.70 51  A 1 
ATOM 403  C CZ  . PHE A 1 51  ? 1.788   14.405  -46.126 1.00 25.43 51  A 1 
ATOM 404  N N   . ILE A 1 52  ? -0.406  21.420  -46.595 1.00 29.36 52  A 1 
ATOM 405  C CA  . ILE A 1 52  ? -0.717  22.686  -47.268 1.00 29.62 52  A 1 
ATOM 406  C C   . ILE A 1 52  ? 0.377   22.931  -48.307 1.00 29.20 52  A 1 
ATOM 407  O O   . ILE A 1 52  ? 1.552   23.078  -47.970 1.00 27.89 52  A 1 
ATOM 408  C CB  . ILE A 1 52  ? -0.887  23.850  -46.267 1.00 28.58 52  A 1 
ATOM 409  C CG1 . ILE A 1 52  ? -1.992  23.521  -45.234 1.00 26.18 52  A 1 
ATOM 410  C CG2 . ILE A 1 52  ? -1.222  25.149  -47.033 1.00 26.67 52  A 1 
ATOM 411  C CD1 . ILE A 1 52  ? -2.213  24.595  -44.168 1.00 25.03 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? -0.009  22.944  -49.585 1.00 31.28 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? 0.888   23.215  -50.709 1.00 31.74 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? 0.569   24.611  -51.239 1.00 31.09 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? -0.463  24.807  -51.882 1.00 29.92 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? 0.761   22.128  -51.810 1.00 30.45 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? 1.004   20.708  -51.239 1.00 28.27 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? 1.757   22.431  -52.949 1.00 28.99 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? 0.801   19.574  -52.250 1.00 27.59 53  A 1 
ATOM 420  N N   . ASP A 1 54  ? 1.472   25.569  -51.014 1.00 31.86 54  A 1 
ATOM 421  C CA  . ASP A 1 54  ? 1.466   26.846  -51.729 1.00 33.57 54  A 1 
ATOM 422  C C   . ASP A 1 54  ? 2.619   26.880  -52.747 1.00 33.34 54  A 1 
ATOM 423  O O   . ASP A 1 54  ? 3.650   26.225  -52.571 1.00 31.89 54  A 1 
ATOM 424  C CB  . ASP A 1 54  ? 1.482   28.034  -50.747 1.00 32.16 54  A 1 
ATOM 425  C CG  . ASP A 1 54  ? 1.241   29.385  -51.436 1.00 28.80 54  A 1 
ATOM 426  O OD1 . ASP A 1 54  ? 0.886   29.396  -52.646 1.00 26.65 54  A 1 
ATOM 427  O OD2 . ASP A 1 54  ? 1.480   30.414  -50.782 1.00 26.12 54  A 1 
ATOM 428  N N   . LYS A 1 55  ? 2.455   27.644  -53.842 1.00 27.21 55  A 1 
ATOM 429  C CA  . LYS A 1 55  ? 3.301   27.654  -55.051 1.00 28.84 55  A 1 
ATOM 430  C C   . LYS A 1 55  ? 4.793   27.953  -54.812 1.00 29.36 55  A 1 
ATOM 431  O O   . LYS A 1 55  ? 5.580   27.848  -55.756 1.00 27.62 55  A 1 
ATOM 432  C CB  . LYS A 1 55  ? 2.707   28.613  -56.098 1.00 26.54 55  A 1 
ATOM 433  C CG  . LYS A 1 55  ? 1.480   28.029  -56.810 1.00 23.70 55  A 1 
ATOM 434  C CD  . LYS A 1 55  ? 0.952   29.001  -57.873 1.00 22.01 55  A 1 
ATOM 435  C CE  . LYS A 1 55  ? -0.224  28.387  -58.641 1.00 19.36 55  A 1 
ATOM 436  N NZ  . LYS A 1 55  ? -0.793  29.330  -59.633 1.00 18.15 55  A 1 
ATOM 437  N N   . SER A 1 56  ? 5.203   28.305  -53.620 1.00 27.81 56  A 1 
ATOM 438  C CA  . SER A 1 56  ? 6.588   28.645  -53.275 1.00 28.76 56  A 1 
ATOM 439  C C   . SER A 1 56  ? 7.152   27.937  -52.035 1.00 29.49 56  A 1 
ATOM 440  O O   . SER A 1 56  ? 8.360   28.026  -51.818 1.00 28.57 56  A 1 
ATOM 441  C CB  . SER A 1 56  ? 6.702   30.162  -53.139 1.00 27.27 56  A 1 
ATOM 442  O OG  . SER A 1 56  ? 5.748   30.654  -52.216 1.00 25.00 56  A 1 
ATOM 443  N N   . ARG A 1 57  ? 6.359   27.231  -51.245 1.00 28.00 57  A 1 
ATOM 444  C CA  . ARG A 1 57  ? 6.821   26.494  -50.050 1.00 29.75 57  A 1 
ATOM 445  C C   . ARG A 1 57  ? 5.921   25.290  -49.751 1.00 30.15 57  A 1 
ATOM 446  O O   . ARG A 1 57  ? 4.702   25.403  -49.770 1.00 29.44 57  A 1 
ATOM 447  C CB  . ARG A 1 57  ? 6.868   27.427  -48.819 1.00 29.46 57  A 1 
ATOM 448  C CG  . ARG A 1 57  ? 7.959   28.503  -48.916 1.00 26.24 57  A 1 
ATOM 449  C CD  . ARG A 1 57  ? 8.076   29.334  -47.638 1.00 24.58 57  A 1 
ATOM 450  N NE  . ARG A 1 57  ? 9.188   30.298  -47.752 1.00 22.56 57  A 1 
ATOM 451  C CZ  . ARG A 1 57  ? 9.560   31.187  -46.846 1.00 22.08 57  A 1 
ATOM 452  N NH1 . ARG A 1 57  ? 8.921   31.341  -45.720 1.00 21.12 57  A 1 
ATOM 453  N NH2 . ARG A 1 57  ? 10.599  31.947  -47.056 1.00 20.59 57  A 1 
ATOM 454  N N   . ILE A 1 58  ? 6.543   24.143  -49.428 1.00 30.93 58  A 1 
ATOM 455  C CA  . ILE A 1 58  ? 5.842   23.003  -48.822 1.00 31.23 58  A 1 
ATOM 456  C C   . ILE A 1 58  ? 6.067   23.102  -47.314 1.00 31.11 58  A 1 
ATOM 457  O O   . ILE A 1 58  ? 7.198   22.970  -46.851 1.00 30.69 58  A 1 
ATOM 458  C CB  . ILE A 1 58  ? 6.332   21.651  -49.402 1.00 31.38 58  A 1 
ATOM 459  C CG1 . ILE A 1 58  ? 6.066   21.584  -50.921 1.00 29.70 58  A 1 
ATOM 460  C CG2 . ILE A 1 58  ? 5.644   20.475  -48.679 1.00 29.99 58  A 1 
ATOM 461  C CD1 . ILE A 1 58  ? 6.652   20.347  -51.620 1.00 28.95 58  A 1 
ATOM 462  N N   . ILE A 1 59  ? 5.018   23.360  -46.569 1.00 30.14 59  A 1 
ATOM 463  C CA  . ILE A 1 59  ? 5.058   23.351  -45.104 1.00 30.39 59  A 1 
ATOM 464  C C   . ILE A 1 59  ? 4.342   22.082  -44.644 1.00 30.69 59  A 1 
ATOM 465  O O   . ILE A 1 59  ? 3.138   21.927  -44.853 1.00 29.64 59  A 1 
ATOM 466  C CB  . ILE A 1 59  ? 4.449   24.639  -44.505 1.00 29.54 59  A 1 
ATOM 467  C CG1 . ILE A 1 59  ? 5.196   25.894  -45.023 1.00 26.76 59  A 1 
ATOM 468  C CG2 . ILE A 1 59  ? 4.505   24.579  -42.963 1.00 26.90 59  A 1 
ATOM 469  C CD1 . ILE A 1 59  ? 4.599   27.227  -44.558 1.00 25.61 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? 5.100   21.160  -44.032 1.00 32.52 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? 4.527   19.979  -43.384 1.00 33.02 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? 4.218   20.372  -41.939 1.00 32.92 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? 5.117   20.485  -41.109 1.00 32.11 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? 5.471   18.758  -43.491 1.00 32.70 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? 5.797   18.442  -44.971 1.00 30.29 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? 4.818   17.537  -42.808 1.00 30.38 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? 6.804   17.305  -45.176 1.00 29.44 60  A 1 
ATOM 478  N N   . LEU A 1 61  ? 2.952   20.617  -41.654 1.00 28.11 61  A 1 
ATOM 479  C CA  . LEU A 1 61  ? 2.478   20.841  -40.287 1.00 29.08 61  A 1 
ATOM 480  C C   . LEU A 1 61  ? 2.008   19.505  -39.709 1.00 29.16 61  A 1 
ATOM 481  O O   . LEU A 1 61  ? 0.872   19.074  -39.919 1.00 28.52 61  A 1 
ATOM 482  C CB  . LEU A 1 61  ? 1.382   21.927  -40.294 1.00 27.91 61  A 1 
ATOM 483  C CG  . LEU A 1 61  ? 1.957   23.341  -40.077 1.00 25.04 61  A 1 
ATOM 484  C CD1 . LEU A 1 61  ? 1.037   24.390  -40.694 1.00 23.05 61  A 1 
ATOM 485  C CD2 . LEU A 1 61  ? 2.092   23.645  -38.580 1.00 24.18 61  A 1 
ATOM 486  N N   . THR A 1 62  ? 2.891   18.843  -38.973 1.00 28.51 62  A 1 
ATOM 487  C CA  . THR A 1 62  ? 2.499   17.680  -38.170 1.00 28.67 62  A 1 
ATOM 488  C C   . THR A 1 62  ? 1.833   18.190  -36.897 1.00 28.43 62  A 1 
ATOM 489  O O   . THR A 1 62  ? 2.492   18.670  -35.977 1.00 27.54 62  A 1 
ATOM 490  C CB  . THR A 1 62  ? 3.689   16.758  -37.839 1.00 27.47 62  A 1 
ATOM 491  O OG1 . THR A 1 62  ? 4.644   16.760  -38.873 1.00 25.19 62  A 1 
ATOM 492  C CG2 . THR A 1 62  ? 3.224   15.312  -37.678 1.00 24.80 62  A 1 
ATOM 493  N N   . LYS A 1 63  ? 0.510   18.122  -36.843 1.00 22.70 63  A 1 
ATOM 494  C CA  . LYS A 1 63  ? -0.228  18.404  -35.611 1.00 23.92 63  A 1 
ATOM 495  C C   . LYS A 1 63  ? -0.161  17.149  -34.736 1.00 24.20 63  A 1 
ATOM 496  O O   . LYS A 1 63  ? -0.956  16.233  -34.914 1.00 23.07 63  A 1 
ATOM 497  C CB  . LYS A 1 63  ? -1.653  18.881  -35.948 1.00 22.53 63  A 1 
ATOM 498  C CG  . LYS A 1 63  ? -2.189  19.870  -34.900 1.00 20.30 63  A 1 
ATOM 499  C CD  . LYS A 1 63  ? -3.601  20.351  -35.276 1.00 18.72 63  A 1 
ATOM 500  C CE  . LYS A 1 63  ? -4.075  21.449  -34.317 1.00 17.22 63  A 1 
ATOM 501  N NZ  . LYS A 1 63  ? -5.468  21.876  -34.605 1.00 16.31 63  A 1 
ATOM 502  N N   . PHE A 1 64  ? 0.821   17.098  -33.839 1.00 23.35 64  A 1 
ATOM 503  C CA  . PHE A 1 64  ? 0.812   16.084  -32.787 1.00 23.77 64  A 1 
ATOM 504  C C   . PHE A 1 64  ? -0.394  16.357  -31.885 1.00 23.87 64  A 1 
ATOM 505  O O   . PHE A 1 64  ? -0.383  17.289  -31.080 1.00 22.70 64  A 1 
ATOM 506  C CB  . PHE A 1 64  ? 2.131   16.097  -31.997 1.00 22.41 64  A 1 
ATOM 507  C CG  . PHE A 1 64  ? 3.261   15.337  -32.666 1.00 19.89 64  A 1 
ATOM 508  C CD1 . PHE A 1 64  ? 3.417   13.958  -32.420 1.00 18.01 64  A 1 
ATOM 509  C CD2 . PHE A 1 64  ? 4.153   15.997  -33.528 1.00 17.81 64  A 1 
ATOM 510  C CE1 . PHE A 1 64  ? 4.465   13.244  -33.029 1.00 17.50 64  A 1 
ATOM 511  C CE2 . PHE A 1 64  ? 5.197   15.284  -34.144 1.00 17.74 64  A 1 
ATOM 512  C CZ  . PHE A 1 64  ? 5.356   13.909  -33.892 1.00 17.92 64  A 1 
ATOM 513  N N   . VAL A 1 65  ? -1.437  15.561  -32.026 1.00 20.59 65  A 1 
ATOM 514  C CA  . VAL A 1 65  ? -2.394  15.399  -30.937 1.00 20.50 65  A 1 
ATOM 515  C C   . VAL A 1 65  ? -1.647  14.600  -29.878 1.00 21.12 65  A 1 
ATOM 516  O O   . VAL A 1 65  ? -1.458  13.397  -30.012 1.00 20.27 65  A 1 
ATOM 517  C CB  . VAL A 1 65  ? -3.695  14.714  -31.399 1.00 19.05 65  A 1 
ATOM 518  C CG1 . VAL A 1 65  ? -4.681  14.565  -30.236 1.00 16.62 65  A 1 
ATOM 519  C CG2 . VAL A 1 65  ? -4.385  15.549  -32.489 1.00 16.35 65  A 1 
ATOM 520  N N   . ILE A 1 66  ? -1.134  15.309  -28.874 1.00 21.18 66  A 1 
ATOM 521  C CA  . ILE A 1 66  ? -0.569  14.673  -27.685 1.00 21.20 66  A 1 
ATOM 522  C C   . ILE A 1 66  ? -1.748  14.044  -26.944 1.00 21.77 66  A 1 
ATOM 523  O O   . ILE A 1 66  ? -2.315  14.634  -26.032 1.00 21.02 66  A 1 
ATOM 524  C CB  . ILE A 1 66  ? 0.247   15.676  -26.821 1.00 20.01 66  A 1 
ATOM 525  C CG1 . ILE A 1 66  ? 1.391   16.319  -27.639 1.00 18.01 66  A 1 
ATOM 526  C CG2 . ILE A 1 66  ? 0.821   14.975  -25.574 1.00 17.55 66  A 1 
ATOM 527  C CD1 . ILE A 1 66  ? 2.155   17.428  -26.900 1.00 16.53 66  A 1 
ATOM 528  N N   . PHE A 1 67  ? -2.166  12.853  -27.377 1.00 22.08 67  A 1 
ATOM 529  C CA  . PHE A 1 67  ? -2.761  11.919  -26.442 1.00 22.67 67  A 1 
ATOM 530  C C   . PHE A 1 67  ? -1.638  11.529  -25.496 1.00 23.37 67  A 1 
ATOM 531  O O   . PHE A 1 67  ? -0.633  10.949  -25.913 1.00 22.37 67  A 1 
ATOM 532  C CB  . PHE A 1 67  ? -3.403  10.722  -27.158 1.00 20.71 67  A 1 
ATOM 533  C CG  . PHE A 1 67  ? -4.921  10.772  -27.116 1.00 18.07 67  A 1 
ATOM 534  C CD1 . PHE A 1 67  ? -5.614  10.121  -26.077 1.00 16.12 67  A 1 
ATOM 535  C CD2 . PHE A 1 67  ? -5.636  11.492  -28.090 1.00 16.31 67  A 1 
ATOM 536  C CE1 . PHE A 1 67  ? -7.022  10.179  -26.018 1.00 15.77 67  A 1 
ATOM 537  C CE2 . PHE A 1 67  ? -7.045  11.554  -28.027 1.00 15.90 67  A 1 
ATOM 538  C CZ  . PHE A 1 67  ? -7.737  10.896  -26.995 1.00 16.44 67  A 1 
ATOM 539  N N   . GLY A 1 68  ? -1.753  11.937  -24.242 1.00 24.99 68  A 1 
ATOM 540  C CA  . GLY A 1 68  ? -0.806  11.629  -23.186 1.00 25.56 68  A 1 
ATOM 541  C C   . GLY A 1 68  ? -0.746  10.123  -22.955 1.00 26.83 68  A 1 
ATOM 542  O O   . GLY A 1 68  ? -1.350  9.612   -22.024 1.00 25.65 68  A 1 
ATOM 543  N N   . MET A 1 69  ? 0.008   9.424   -23.808 1.00 26.11 69  A 1 
ATOM 544  C CA  . MET A 1 69  ? 0.566   8.140   -23.429 1.00 27.25 69  A 1 
ATOM 545  C C   . MET A 1 69  ? 1.560   8.435   -22.310 1.00 28.88 69  A 1 
ATOM 546  O O   . MET A 1 69  ? 2.714   8.773   -22.564 1.00 27.42 69  A 1 
ATOM 547  C CB  . MET A 1 69  ? 1.241   7.433   -24.616 1.00 24.93 69  A 1 
ATOM 548  C CG  . MET A 1 69  ? 0.237   6.799   -25.579 1.00 21.76 69  A 1 
ATOM 549  S SD  . MET A 1 69  ? 1.009   5.913   -26.968 1.00 19.48 69  A 1 
ATOM 550  C CE  . MET A 1 69  ? 1.717   4.470   -26.121 1.00 17.68 69  A 1 
ATOM 551  N N   . ILE A 1 70  ? 1.102   8.345   -21.065 1.00 29.71 70  A 1 
ATOM 552  C CA  . ILE A 1 70  ? 1.985   8.216   -19.906 1.00 30.10 70  A 1 
ATOM 553  C C   . ILE A 1 70  ? 2.877   7.017   -20.229 1.00 31.65 70  A 1 
ATOM 554  O O   . ILE A 1 70  ? 2.430   5.869   -20.206 1.00 30.38 70  A 1 
ATOM 555  C CB  . ILE A 1 70  ? 1.185   8.023   -18.596 1.00 28.19 70  A 1 
ATOM 556  C CG1 . ILE A 1 70  ? 0.284   9.252   -18.320 1.00 25.93 70  A 1 
ATOM 557  C CG2 . ILE A 1 70  ? 2.148   7.781   -17.415 1.00 26.72 70  A 1 
ATOM 558  C CD1 . ILE A 1 70  ? -0.661  9.085   -17.120 1.00 25.12 70  A 1 
ATOM 559  N N   . LYS A 1 71  ? 4.127   7.295   -20.636 1.00 32.48 71  A 1 
ATOM 560  C CA  . LYS A 1 71  ? 5.148   6.268   -20.807 1.00 34.37 71  A 1 
ATOM 561  C C   . LYS A 1 71  ? 5.249   5.583   -19.449 1.00 36.63 71  A 1 
ATOM 562  O O   . LYS A 1 71  ? 5.791   6.174   -18.518 1.00 35.06 71  A 1 
ATOM 563  C CB  . LYS A 1 71  ? 6.481   6.905   -21.253 1.00 31.29 71  A 1 
ATOM 564  C CG  . LYS A 1 71  ? 7.014   6.338   -22.579 1.00 27.54 71  A 1 
ATOM 565  C CD  . LYS A 1 71  ? 8.343   7.010   -22.942 1.00 24.81 71  A 1 
ATOM 566  C CE  . LYS A 1 71  ? 8.893   6.462   -24.268 1.00 21.80 71  A 1 
ATOM 567  N NZ  . LYS A 1 71  ? 10.178  7.106   -24.629 1.00 20.34 71  A 1 
ATOM 568  N N   . ARG A 1 72  ? 4.692   4.388   -19.313 1.00 37.82 72  A 1 
ATOM 569  C CA  . ARG A 1 72  ? 4.891   3.548   -18.129 1.00 39.54 72  A 1 
ATOM 570  C C   . ARG A 1 72  ? 6.365   3.168   -18.090 1.00 41.93 72  A 1 
ATOM 571  O O   . ARG A 1 72  ? 6.769   2.159   -18.660 1.00 38.92 72  A 1 
ATOM 572  C CB  . ARG A 1 72  ? 3.980   2.307   -18.149 1.00 36.43 72  A 1 
ATOM 573  C CG  . ARG A 1 72  ? 2.515   2.618   -17.815 1.00 32.39 72  A 1 
ATOM 574  C CD  . ARG A 1 72  ? 1.714   1.309   -17.750 1.00 29.50 72  A 1 
ATOM 575  N NE  . ARG A 1 72  ? 0.298   1.532   -17.397 1.00 26.93 72  A 1 
ATOM 576  C CZ  . ARG A 1 72  ? -0.648  0.607   -17.337 1.00 24.69 72  A 1 
ATOM 577  N NH1 . ARG A 1 72  ? -0.409  -0.651  -17.595 1.00 23.63 72  A 1 
ATOM 578  N NH2 . ARG A 1 72  ? -1.865  0.934   -17.013 1.00 23.27 72  A 1 
ATOM 579  N N   . ASN A 1 73  ? 7.181   4.031   -17.498 1.00 50.64 73  A 1 
ATOM 580  C CA  . ASN A 1 73  ? 8.549   3.678   -17.184 1.00 55.34 73  A 1 
ATOM 581  C C   . ASN A 1 73  ? 8.482   2.616   -16.084 1.00 59.15 73  A 1 
ATOM 582  O O   . ASN A 1 73  ? 7.808   2.816   -15.075 1.00 54.32 73  A 1 
ATOM 583  C CB  . ASN A 1 73  ? 9.350   4.928   -16.784 1.00 49.40 73  A 1 
ATOM 584  C CG  . ASN A 1 73  ? 9.731   5.825   -17.951 1.00 44.29 73  A 1 
ATOM 585  O OD1 . ASN A 1 73  ? 9.657   5.484   -19.129 1.00 41.04 73  A 1 
ATOM 586  N ND2 . ASN A 1 73  ? 10.199  7.016   -17.661 1.00 37.84 73  A 1 
ATOM 587  N N   . SER A 1 74  ? 9.142   1.482   -16.308 1.00 66.12 74  A 1 
ATOM 588  C CA  . SER A 1 74  ? 9.331   0.482   -15.261 1.00 75.34 74  A 1 
ATOM 589  C C   . SER A 1 74  ? 10.063  1.129   -14.092 1.00 78.25 74  A 1 
ATOM 590  O O   . SER A 1 74  ? 11.060  1.822   -14.307 1.00 73.11 74  A 1 
ATOM 591  C CB  . SER A 1 74  ? 10.131  -0.702  -15.804 1.00 70.81 74  A 1 
ATOM 592  O OG  . SER A 1 74  ? 10.233  -1.729  -14.846 1.00 63.87 74  A 1 
ATOM 593  N N   . MET A 1 75  ? 9.582   0.918   -12.875 1.00 71.76 75  A 1 
ATOM 594  C CA  . MET A 1 75  ? 10.279  1.330   -11.658 1.00 78.75 75  A 1 
ATOM 595  C C   . MET A 1 75  ? 11.651  0.655   -11.590 1.00 82.24 75  A 1 
ATOM 596  O O   . MET A 1 75  ? 11.827  -0.460  -12.087 1.00 80.89 75  A 1 
ATOM 597  C CB  . MET A 1 75  ? 9.438   0.988   -10.424 1.00 81.05 75  A 1 
ATOM 598  C CG  . MET A 1 75  ? 8.105   1.732   -10.372 1.00 81.95 75  A 1 
ATOM 599  S SD  . MET A 1 75  ? 7.087   1.334   -8.925  1.00 76.33 75  A 1 
ATOM 600  C CE  . MET A 1 75  ? 6.461   -0.299  -9.391  1.00 65.58 75  A 1 
ATOM 601  N N   . ASN A 1 76  ? 12.640  1.315   -10.990 1.00 77.62 76  A 1 
ATOM 602  C CA  . ASN A 1 76  ? 13.982  0.758   -10.849 1.00 81.50 76  A 1 
ATOM 603  C C   . ASN A 1 76  ? 14.426  0.726   -9.385  1.00 83.40 76  A 1 
ATOM 604  O O   . ASN A 1 76  ? 14.126  1.627   -8.601  1.00 80.74 76  A 1 
ATOM 605  C CB  . ASN A 1 76  ? 14.967  1.498   -11.769 1.00 78.82 76  A 1 
ATOM 606  C CG  . ASN A 1 76  ? 15.302  2.881   -11.263 1.00 77.29 76  A 1 
ATOM 607  O OD1 . ASN A 1 76  ? 16.157  3.054   -10.410 1.00 66.98 76  A 1 
ATOM 608  N ND2 . ASN A 1 76  ? 14.632  3.893   -11.752 1.00 70.20 76  A 1 
ATOM 609  N N   . TRP A 1 77  ? 15.178  -0.316  -9.024  1.00 81.94 77  A 1 
ATOM 610  C CA  . TRP A 1 77  ? 15.595  -0.569  -7.646  1.00 85.67 77  A 1 
ATOM 611  C C   . TRP A 1 77  ? 16.470  0.526   -7.041  1.00 87.64 77  A 1 
ATOM 612  O O   . TRP A 1 77  ? 16.384  0.758   -5.839  1.00 85.29 77  A 1 
ATOM 613  C CB  . TRP A 1 77  ? 16.314  -1.913  -7.595  1.00 85.83 77  A 1 
ATOM 614  C CG  . TRP A 1 77  ? 15.407  -3.099  -7.674  1.00 88.47 77  A 1 
ATOM 615  C CD1 . TRP A 1 77  ? 15.407  -4.051  -8.631  1.00 84.07 77  A 1 
ATOM 616  C CD2 . TRP A 1 77  ? 14.366  -3.482  -6.725  1.00 89.14 77  A 1 
ATOM 617  N NE1 . TRP A 1 77  ? 14.450  -5.003  -8.344  1.00 81.96 77  A 1 
ATOM 618  C CE2 . TRP A 1 77  ? 13.780  -4.697  -7.173  1.00 87.49 77  A 1 
ATOM 619  C CE3 . TRP A 1 77  ? 13.863  -2.923  -5.526  1.00 88.83 77  A 1 
ATOM 620  C CZ2 . TRP A 1 77  ? 12.748  -5.337  -6.464  1.00 89.94 77  A 1 
ATOM 621  C CZ3 . TRP A 1 77  ? 12.826  -3.550  -4.812  1.00 89.13 77  A 1 
ATOM 622  C CH2 . TRP A 1 77  ? 12.274  -4.757  -5.279  1.00 88.51 77  A 1 
ATOM 623  N N   . GLN A 1 78  ? 17.272  1.234   -7.840  1.00 77.82 78  A 1 
ATOM 624  C CA  . GLN A 1 78  ? 18.156  2.278   -7.327  1.00 78.21 78  A 1 
ATOM 625  C C   . GLN A 1 78  ? 17.360  3.463   -6.759  1.00 79.76 78  A 1 
ATOM 626  O O   . GLN A 1 78  ? 17.677  3.952   -5.680  1.00 80.30 78  A 1 
ATOM 627  C CB  . GLN A 1 78  ? 19.125  2.702   -8.435  1.00 81.45 78  A 1 
ATOM 628  C CG  . GLN A 1 78  ? 20.198  3.671   -7.919  1.00 75.39 78  A 1 
ATOM 629  C CD  . GLN A 1 78  ? 21.230  4.040   -8.980  1.00 69.42 78  A 1 
ATOM 630  O OE1 . GLN A 1 78  ? 21.175  3.645   -10.136 1.00 63.61 78  A 1 
ATOM 631  N NE2 . GLN A 1 78  ? 22.223  4.822   -8.626  1.00 60.27 78  A 1 
ATOM 632  N N   . GLN A 1 79  ? 16.303  3.896   -7.445  1.00 68.51 79  A 1 
ATOM 633  C CA  . GLN A 1 79  ? 15.405  4.935   -6.928  1.00 75.18 79  A 1 
ATOM 634  C C   . GLN A 1 79  ? 14.502  4.403   -5.809  1.00 75.71 79  A 1 
ATOM 635  O O   . GLN A 1 79  ? 14.351  5.058   -4.781  1.00 76.81 79  A 1 
ATOM 636  C CB  . GLN A 1 79  ? 14.550  5.513   -8.064  1.00 79.84 79  A 1 
ATOM 637  C CG  . GLN A 1 79  ? 15.377  6.361   -9.033  1.00 76.42 79  A 1 
ATOM 638  C CD  . GLN A 1 79  ? 14.487  7.010   -10.090 1.00 77.62 79  A 1 
ATOM 639  O OE1 . GLN A 1 79  ? 13.973  6.363   -10.993 1.00 69.05 79  A 1 
ATOM 640  N NE2 . GLN A 1 79  ? 14.259  8.297   -10.024 1.00 69.09 79  A 1 
ATOM 641  N N   . LEU A 1 80  ? 13.953  3.203   -5.982  1.00 76.74 80  A 1 
ATOM 642  C CA  . LEU A 1 80  ? 13.032  2.588   -5.020  1.00 75.75 80  A 1 
ATOM 643  C C   . LEU A 1 80  ? 13.656  2.380   -3.634  1.00 79.53 80  A 1 
ATOM 644  O O   . LEU A 1 80  ? 12.947  2.454   -2.637  1.00 80.45 80  A 1 
ATOM 645  C CB  . LEU A 1 80  ? 12.562  1.239   -5.578  1.00 76.75 80  A 1 
ATOM 646  C CG  . LEU A 1 80  ? 11.575  1.330   -6.753  1.00 71.84 80  A 1 
ATOM 647  C CD1 . LEU A 1 80  ? 11.433  -0.061  -7.380  1.00 66.47 80  A 1 
ATOM 648  C CD2 . LEU A 1 80  ? 10.191  1.799   -6.299  1.00 71.40 80  A 1 
ATOM 649  N N   . LEU A 1 81  ? 14.969  2.136   -3.560  1.00 80.55 81  A 1 
ATOM 650  C CA  . LEU A 1 81  ? 15.714  1.919   -2.315  1.00 80.78 81  A 1 
ATOM 651  C C   . LEU A 1 81  ? 16.451  3.184   -1.843  1.00 82.37 81  A 1 
ATOM 652  O O   . LEU A 1 81  ? 17.473  3.102   -1.174  1.00 81.71 81  A 1 
ATOM 653  C CB  . LEU A 1 81  ? 16.630  0.690   -2.461  1.00 81.79 81  A 1 
ATOM 654  C CG  . LEU A 1 81  ? 15.894  -0.619  -2.792  1.00 80.09 81  A 1 
ATOM 655  C CD1 . LEU A 1 81  ? 16.908  -1.743  -3.004  1.00 74.70 81  A 1 
ATOM 656  C CD2 . LEU A 1 81  ? 14.928  -1.051  -1.690  1.00 77.63 81  A 1 
ATOM 657  N N   . SER A 1 82  ? 15.929  4.370   -2.176  1.00 76.17 82  A 1 
ATOM 658  C CA  . SER A 1 82  ? 16.507  5.644   -1.742  1.00 75.26 82  A 1 
ATOM 659  C C   . SER A 1 82  ? 16.598  5.750   -0.217  1.00 75.89 82  A 1 
ATOM 660  O O   . SER A 1 82  ? 15.624  5.531   0.508   1.00 75.27 82  A 1 
ATOM 661  C CB  . SER A 1 82  ? 15.676  6.805   -2.290  1.00 73.24 82  A 1 
ATOM 662  O OG  . SER A 1 82  ? 16.230  8.051   -1.903  1.00 66.82 82  A 1 
ATOM 663  N N   . VAL A 1 83  ? 17.759  6.201   0.271   1.00 69.67 83  A 1 
ATOM 664  C CA  . VAL A 1 83  ? 18.006  6.522   1.689   1.00 68.26 83  A 1 
ATOM 665  C C   . VAL A 1 83  ? 17.495  7.909   2.088   1.00 70.51 83  A 1 
ATOM 666  O O   . VAL A 1 83  ? 17.623  8.318   3.245   1.00 69.05 83  A 1 
ATOM 667  C CB  . VAL A 1 83  ? 19.497  6.365   2.042   1.00 66.78 83  A 1 
ATOM 668  C CG1 . VAL A 1 83  ? 19.960  4.917   1.835   1.00 62.08 83  A 1 
ATOM 669  C CG2 . VAL A 1 83  ? 20.396  7.309   1.230   1.00 65.22 83  A 1 
ATOM 670  N N   . LYS A 1 84  ? 16.920  8.667   1.144   1.00 62.63 84  A 1 
ATOM 671  C CA  . LYS A 1 84  ? 16.368  10.001  1.401   1.00 66.87 84  A 1 
ATOM 672  C C   . LYS A 1 84  ? 15.257  9.924   2.442   1.00 66.98 84  A 1 
ATOM 673  O O   . LYS A 1 84  ? 14.435  9.006   2.437   1.00 66.60 84  A 1 
ATOM 674  C CB  . LYS A 1 84  ? 15.889  10.620  0.078   1.00 67.84 84  A 1 
ATOM 675  C CG  . LYS A 1 84  ? 15.518  12.111  0.208   1.00 64.34 84  A 1 
ATOM 676  C CD  . LYS A 1 84  ? 15.247  12.650  -1.195  1.00 62.57 84  A 1 
ATOM 677  C CE  . LYS A 1 84  ? 14.911  14.135  -1.238  1.00 56.29 84  A 1 
ATOM 678  N NZ  . LYS A 1 84  ? 14.785  14.567  -2.651  1.00 48.85 84  A 1 
ATOM 679  N N   . ARG A 1 85  ? 15.221  10.914  3.337   1.00 69.73 85  A 1 
ATOM 680  C CA  . ARG A 1 85  ? 14.257  10.989  4.441   1.00 68.85 85  A 1 
ATOM 681  C C   . ARG A 1 85  ? 13.212  12.072  4.225   1.00 68.82 85  A 1 
ATOM 682  O O   . ARG A 1 85  ? 13.488  13.120  3.641   1.00 64.71 85  A 1 
ATOM 683  C CB  . ARG A 1 85  ? 14.994  11.186  5.774   1.00 63.41 85  A 1 
ATOM 684  C CG  . ARG A 1 85  ? 15.793  9.936   6.156   1.00 58.60 85  A 1 
ATOM 685  C CD  . ARG A 1 85  ? 16.492  10.115  7.506   1.00 56.23 85  A 1 
ATOM 686  N NE  . ARG A 1 85  ? 17.168  8.864   7.897   1.00 55.88 85  A 1 
ATOM 687  C CZ  . ARG A 1 85  ? 16.586  7.796   8.416   1.00 54.51 85  A 1 
ATOM 688  N NH1 . ARG A 1 85  ? 15.338  7.787   8.777   1.00 49.06 85  A 1 
ATOM 689  N NH2 . ARG A 1 85  ? 17.249  6.695   8.556   1.00 50.85 85  A 1 
ATOM 690  N N   . PHE A 1 86  ? 12.036  11.838  4.763   1.00 63.82 86  A 1 
ATOM 691  C CA  . PHE A 1 86  ? 10.976  12.822  4.857   1.00 62.38 86  A 1 
ATOM 692  C C   . PHE A 1 86  ? 11.230  13.745  6.056   1.00 62.64 86  A 1 
ATOM 693  O O   . PHE A 1 86  ? 10.896  13.432  7.195   1.00 57.75 86  A 1 
ATOM 694  C CB  . PHE A 1 86  ? 9.617   12.105  4.900   1.00 60.40 86  A 1 
ATOM 695  C CG  . PHE A 1 86  ? 8.474   13.050  4.604   1.00 58.99 86  A 1 
ATOM 696  C CD1 . PHE A 1 86  ? 7.696   13.582  5.643   1.00 54.62 86  A 1 
ATOM 697  C CD2 . PHE A 1 86  ? 8.220   13.434  3.271   1.00 51.53 86  A 1 
ATOM 698  C CE1 . PHE A 1 86  ? 6.677   14.501  5.355   1.00 49.92 86  A 1 
ATOM 699  C CE2 . PHE A 1 86  ? 7.202   14.358  2.986   1.00 51.76 86  A 1 
ATOM 700  C CZ  . PHE A 1 86  ? 6.434   14.895  4.029   1.00 55.46 86  A 1 
ATOM 701  N N   . GLY A 1 87  ? 11.888  14.883  5.804   1.00 48.34 87  A 1 
ATOM 702  C CA  . GLY A 1 87  ? 12.306  15.841  6.835   1.00 48.53 87  A 1 
ATOM 703  C C   . GLY A 1 87  ? 13.805  15.785  7.153   1.00 50.47 87  A 1 
ATOM 704  O O   . GLY A 1 87  ? 14.612  15.393  6.316   1.00 47.54 87  A 1 
ATOM 705  N N   . MET A 1 88  ? 14.189  16.225  8.363   1.00 44.00 88  A 1 
ATOM 706  C CA  . MET A 1 88  ? 15.592  16.243  8.802   1.00 45.22 88  A 1 
ATOM 707  C C   . MET A 1 88  ? 16.079  14.858  9.245   1.00 47.26 88  A 1 
ATOM 708  O O   . MET A 1 88  ? 15.311  14.095  9.839   1.00 44.14 88  A 1 
ATOM 709  C CB  . MET A 1 88  ? 15.785  17.281  9.927   1.00 39.98 88  A 1 
ATOM 710  C CG  . MET A 1 88  ? 15.053  16.918  11.231  1.00 35.81 88  A 1 
ATOM 711  S SD  . MET A 1 88  ? 15.154  18.147  12.564  1.00 31.02 88  A 1 
ATOM 712  C CE  . MET A 1 88  ? 16.941  18.153  12.889  1.00 28.40 88  A 1 
ATOM 713  N N   . ASP A 1 89  ? 17.367  14.552  9.029   1.00 47.20 89  A 1 
ATOM 714  C CA  . ASP A 1 89  ? 17.948  13.306  9.541   1.00 47.97 89  A 1 
ATOM 715  C C   . ASP A 1 89  ? 17.926  13.251  11.082  1.00 48.56 89  A 1 
ATOM 716  O O   . ASP A 1 89  ? 18.056  14.276  11.758  1.00 45.30 89  A 1 
ATOM 717  C CB  . ASP A 1 89  ? 19.361  13.103  8.976   1.00 44.08 89  A 1 
ATOM 718  C CG  . ASP A 1 89  ? 19.885  11.686  9.253   1.00 40.22 89  A 1 
ATOM 719  O OD1 . ASP A 1 89  ? 19.036  10.782  9.464   1.00 38.58 89  A 1 
ATOM 720  O OD2 . ASP A 1 89  ? 21.119  11.537  9.291   1.00 36.78 89  A 1 
ATOM 721  N N   . PHE A 1 90  ? 17.689  12.068  11.654  1.00 44.94 90  A 1 
ATOM 722  C CA  . PHE A 1 90  ? 17.570  11.894  13.103  1.00 43.43 90  A 1 
ATOM 723  C C   . PHE A 1 90  ? 18.038  10.512  13.588  1.00 44.88 90  A 1 
ATOM 724  O O   . PHE A 1 90  ? 19.053  10.413  14.270  1.00 42.16 90  A 1 
ATOM 725  C CB  . PHE A 1 90  ? 16.127  12.191  13.548  1.00 37.81 90  A 1 
ATOM 726  C CG  . PHE A 1 90  ? 15.935  12.140  15.055  1.00 34.03 90  A 1 
ATOM 727  C CD1 . PHE A 1 90  ? 15.208  11.092  15.646  1.00 30.38 90  A 1 
ATOM 728  C CD2 . PHE A 1 90  ? 16.521  13.122  15.870  1.00 29.92 90  A 1 
ATOM 729  C CE1 . PHE A 1 90  ? 15.062  11.033  17.042  1.00 26.64 90  A 1 
ATOM 730  C CE2 . PHE A 1 90  ? 16.380  13.060  17.271  1.00 28.31 90  A 1 
ATOM 731  C CZ  . PHE A 1 90  ? 15.650  12.016  17.856  1.00 28.70 90  A 1 
ATOM 732  N N   . GLN A 1 91  ? 17.286  9.442   13.302  1.00 48.70 91  A 1 
ATOM 733  C CA  . GLN A 1 91  ? 17.570  8.069   13.734  1.00 51.13 91  A 1 
ATOM 734  C C   . GLN A 1 91  ? 17.230  7.083   12.616  1.00 57.05 91  A 1 
ATOM 735  O O   . GLN A 1 91  ? 16.477  7.415   11.707  1.00 53.71 91  A 1 
ATOM 736  C CB  . GLN A 1 91  ? 16.747  7.715   14.991  1.00 44.96 91  A 1 
ATOM 737  C CG  . GLN A 1 91  ? 17.270  8.384   16.263  1.00 39.95 91  A 1 
ATOM 738  C CD  . GLN A 1 91  ? 16.467  8.014   17.504  1.00 35.07 91  A 1 
ATOM 739  O OE1 . GLN A 1 91  ? 15.246  7.952   17.509  1.00 33.11 91  A 1 
ATOM 740  N NE2 . GLN A 1 91  ? 17.115  7.786   18.622  1.00 31.31 91  A 1 
ATOM 741  N N   . ARG A 1 92  ? 17.731  5.848   12.713  1.00 64.25 92  A 1 
ATOM 742  C CA  . ARG A 1 92  ? 17.294  4.752   11.837  1.00 69.91 92  A 1 
ATOM 743  C C   . ARG A 1 92  ? 15.806  4.470   12.043  1.00 75.43 92  A 1 
ATOM 744  O O   . ARG A 1 92  ? 15.316  4.549   13.173  1.00 70.59 92  A 1 
ATOM 745  C CB  . ARG A 1 92  ? 18.119  3.485   12.096  1.00 63.38 92  A 1 
ATOM 746  C CG  . ARG A 1 92  ? 19.614  3.684   11.838  1.00 56.51 92  A 1 
ATOM 747  C CD  . ARG A 1 92  ? 20.392  2.398   12.117  1.00 50.47 92  A 1 
ATOM 748  N NE  . ARG A 1 92  ? 20.295  2.011   13.537  1.00 44.97 92  A 1 
ATOM 749  C CZ  . ARG A 1 92  ? 20.868  0.972   14.123  1.00 39.87 92  A 1 
ATOM 750  N NH1 . ARG A 1 92  ? 21.665  0.166   13.469  1.00 36.31 92  A 1 
ATOM 751  N NH2 . ARG A 1 92  ? 20.632  0.732   15.376  1.00 34.99 92  A 1 
ATOM 752  N N   . ASP A 1 93  ? 15.109  4.107   10.975  1.00 70.38 93  A 1 
ATOM 753  C CA  . ASP A 1 93  ? 13.650  3.948   10.963  1.00 76.28 93  A 1 
ATOM 754  C C   . ASP A 1 93  ? 13.157  2.980   12.044  1.00 77.86 93  A 1 
ATOM 755  O O   . ASP A 1 93  ? 12.276  3.323   12.833  1.00 78.87 93  A 1 
ATOM 756  C CB  . ASP A 1 93  ? 13.210  3.480   9.568   1.00 75.38 93  A 1 
ATOM 757  C CG  . ASP A 1 93  ? 13.388  4.545   8.485   1.00 76.38 93  A 1 
ATOM 758  O OD1 . ASP A 1 93  ? 13.839  5.676   8.792   1.00 71.62 93  A 1 
ATOM 759  O OD2 . ASP A 1 93  ? 13.090  4.244   7.319   1.00 70.49 93  A 1 
ATOM 760  N N   . TYR A 1 94  ? 13.783  1.814   12.147  1.00 70.36 94  A 1 
ATOM 761  C CA  . TYR A 1 94  ? 13.427  0.793   13.127  1.00 73.15 94  A 1 
ATOM 762  C C   . TYR A 1 94  ? 13.526  1.311   14.571  1.00 74.19 94  A 1 
ATOM 763  O O   . TYR A 1 94  ? 12.567  1.220   15.339  1.00 71.46 94  A 1 
ATOM 764  C CB  . TYR A 1 94  ? 14.324  -0.430  12.906  1.00 74.22 94  A 1 
ATOM 765  C CG  . TYR A 1 94  ? 13.826  -1.669  13.615  1.00 75.26 94  A 1 
ATOM 766  C CD1 . TYR A 1 94  ? 14.136  -1.894  14.969  1.00 68.85 94  A 1 
ATOM 767  C CD2 . TYR A 1 94  ? 13.031  -2.596  12.914  1.00 67.71 94  A 1 
ATOM 768  C CE1 . TYR A 1 94  ? 13.645  -3.037  15.623  1.00 66.71 94  A 1 
ATOM 769  C CE2 . TYR A 1 94  ? 12.540  -3.742  13.566  1.00 67.42 94  A 1 
ATOM 770  C CZ  . TYR A 1 94  ? 12.843  -3.961  14.923  1.00 75.72 94  A 1 
ATOM 771  O OH  . TYR A 1 94  ? 12.357  -5.063  15.557  1.00 73.64 94  A 1 
ATOM 772  N N   . ASP A 1 95  ? 14.657  1.942   14.925  1.00 72.36 95  A 1 
ATOM 773  C CA  . ASP A 1 95  ? 14.881  2.486   16.272  1.00 72.49 95  A 1 
ATOM 774  C C   . ASP A 1 95  ? 13.849  3.579   16.582  1.00 72.42 95  A 1 
ATOM 775  O O   . ASP A 1 95  ? 13.246  3.618   17.657  1.00 74.94 95  A 1 
ATOM 776  C CB  . ASP A 1 95  ? 16.301  3.082   16.383  1.00 72.34 95  A 1 
ATOM 777  C CG  . ASP A 1 95  ? 17.453  2.132   16.047  1.00 66.07 95  A 1 
ATOM 778  O OD1 . ASP A 1 95  ? 17.314  0.895   16.138  1.00 59.53 95  A 1 
ATOM 779  O OD2 . ASP A 1 95  ? 18.528  2.640   15.653  1.00 59.80 95  A 1 
ATOM 780  N N   . ARG A 1 96  ? 13.598  4.460   15.605  1.00 70.49 96  A 1 
ATOM 781  C CA  . ARG A 1 96  ? 12.636  5.559   15.738  1.00 70.65 96  A 1 
ATOM 782  C C   . ARG A 1 96  ? 11.233  5.055   16.058  1.00 70.39 96  A 1 
ATOM 783  O O   . ARG A 1 96  ? 10.560  5.659   16.898  1.00 73.95 96  A 1 
ATOM 784  C CB  . ARG A 1 96  ? 12.660  6.396   14.450  1.00 72.69 96  A 1 
ATOM 785  C CG  . ARG A 1 96  ? 11.753  7.633   14.491  1.00 67.76 96  A 1 
ATOM 786  C CD  . ARG A 1 96  ? 12.194  8.603   15.584  1.00 63.62 96  A 1 
ATOM 787  N NE  . ARG A 1 96  ? 11.341  9.804   15.605  1.00 58.87 96  A 1 
ATOM 788  C CZ  . ARG A 1 96  ? 11.402  10.767  16.506  1.00 53.14 96  A 1 
ATOM 789  N NH1 . ARG A 1 96  ? 12.284  10.763  17.467  1.00 48.00 96  A 1 
ATOM 790  N NH2 . ARG A 1 96  ? 10.558  11.763  16.459  1.00 46.58 96  A 1 
ATOM 791  N N   . LEU A 1 97  ? 10.805  3.973   15.410  1.00 72.21 97  A 1 
ATOM 792  C CA  . LEU A 1 97  ? 9.500   3.350   15.645  1.00 72.97 97  A 1 
ATOM 793  C C   . LEU A 1 97  ? 9.430   2.712   17.035  1.00 74.39 97  A 1 
ATOM 794  O O   . LEU A 1 97  ? 8.540   3.056   17.810  1.00 76.37 97  A 1 
ATOM 795  C CB  . LEU A 1 97  ? 9.222   2.321   14.542  1.00 74.89 97  A 1 
ATOM 796  C CG  . LEU A 1 97  ? 8.971   2.946   13.161  1.00 72.72 97  A 1 
ATOM 797  C CD1 . LEU A 1 97  ? 9.041   1.850   12.107  1.00 65.70 97  A 1 
ATOM 798  C CD2 . LEU A 1 97  ? 7.608   3.636   13.082  1.00 68.14 97  A 1 
ATOM 799  N N   . VAL A 1 98  ? 10.401  1.871   17.400  1.00 80.17 98  A 1 
ATOM 800  C CA  . VAL A 1 98  ? 10.417  1.142   18.683  1.00 79.67 98  A 1 
ATOM 801  C C   . VAL A 1 98  ? 10.400  2.093   19.886  1.00 78.26 98  A 1 
ATOM 802  O O   . VAL A 1 98  ? 9.697   1.857   20.872  1.00 77.89 98  A 1 
ATOM 803  C CB  . VAL A 1 98  ? 11.631  0.198   18.740  1.00 80.21 98  A 1 
ATOM 804  C CG1 . VAL A 1 98  ? 11.824  -0.441  20.121  1.00 76.25 98  A 1 
ATOM 805  C CG2 . VAL A 1 98  ? 11.463  -0.950  17.738  1.00 77.26 98  A 1 
ATOM 806  N N   . PHE A 1 99  ? 11.131  3.217   19.813  1.00 75.63 99  A 1 
ATOM 807  C CA  . PHE A 1 99  ? 11.160  4.207   20.899  1.00 73.37 99  A 1 
ATOM 808  C C   . PHE A 1 99  ? 9.967   5.177   20.910  1.00 71.58 99  A 1 
ATOM 809  O O   . PHE A 1 99  ? 9.874   6.027   21.804  1.00 70.62 99  A 1 
ATOM 810  C CB  . PHE A 1 99  ? 12.516  4.927   20.895  1.00 73.92 99  A 1 
ATOM 811  C CG  . PHE A 1 99  ? 13.680  4.026   21.272  1.00 72.01 99  A 1 
ATOM 812  C CD1 . PHE A 1 99  ? 13.713  3.405   22.535  1.00 65.24 99  A 1 
ATOM 813  C CD2 . PHE A 1 99  ? 14.726  3.795   20.360  1.00 65.22 99  A 1 
ATOM 814  C CE1 . PHE A 1 99  ? 14.772  2.545   22.872  1.00 62.81 99  A 1 
ATOM 815  C CE2 . PHE A 1 99  ? 15.785  2.936   20.699  1.00 61.54 99  A 1 
ATOM 816  C CZ  . PHE A 1 99  ? 15.808  2.306   21.951  1.00 66.29 99  A 1 
ATOM 817  N N   . SER A 1 100 ? 9.035   5.059   19.962  1.00 75.26 100 A 1 
ATOM 818  C CA  . SER A 1 100 ? 7.900   5.972   19.832  1.00 71.36 100 A 1 
ATOM 819  C C   . SER A 1 100 ? 6.765   5.675   20.822  1.00 68.09 100 A 1 
ATOM 820  O O   . SER A 1 100 ? 6.479   4.531   21.172  1.00 71.80 100 A 1 
ATOM 821  C CB  . SER A 1 100 ? 7.393   5.999   18.390  1.00 75.18 100 A 1 
ATOM 822  O OG  . SER A 1 100 ? 6.621   4.862   18.082  1.00 75.14 100 A 1 
ATOM 823  N N   . SER A 1 101 ? 6.057   6.732   21.252  1.00 76.61 101 A 1 
ATOM 824  C CA  . SER A 1 101 ? 4.851   6.576   22.075  1.00 73.79 101 A 1 
ATOM 825  C C   . SER A 1 101 ? 3.726   5.807   21.364  1.00 72.18 101 A 1 
ATOM 826  O O   . SER A 1 101 ? 3.117   4.963   22.023  1.00 72.81 101 A 1 
ATOM 827  C CB  . SER A 1 101 ? 4.334   7.932   22.562  1.00 73.54 101 A 1 
ATOM 828  O OG  . SER A 1 101 ? 5.348   8.620   23.263  1.00 67.24 101 A 1 
ATOM 829  N N   . PRO A 1 102 ? 3.448   6.018   20.061  1.00 73.28 102 A 1 
ATOM 830  C CA  . PRO A 1 102 ? 2.459   5.217   19.335  1.00 69.15 102 A 1 
ATOM 831  C C   . PRO A 1 102 ? 2.757   3.718   19.372  1.00 69.56 102 A 1 
ATOM 832  O O   . PRO A 1 102 ? 1.859   2.933   19.663  1.00 70.90 102 A 1 
ATOM 833  C CB  . PRO A 1 102 ? 2.456   5.750   17.901  1.00 71.44 102 A 1 
ATOM 834  C CG  . PRO A 1 102 ? 2.881   7.200   18.073  1.00 72.29 102 A 1 
ATOM 835  C CD  . PRO A 1 102 ? 3.896   7.121   19.206  1.00 76.27 102 A 1 
ATOM 836  N N   . PHE A 1 103 ? 4.020   3.322   19.187  1.00 67.54 103 A 1 
ATOM 837  C CA  . PHE A 1 103 ? 4.412   1.912   19.230  1.00 64.20 103 A 1 
ATOM 838  C C   . PHE A 1 103 ? 4.179   1.292   20.617  1.00 63.85 103 A 1 
ATOM 839  O O   . PHE A 1 103 ? 3.566   0.232   20.730  1.00 62.61 103 A 1 
ATOM 840  C CB  . PHE A 1 103 ? 5.874   1.780   18.795  1.00 66.74 103 A 1 
ATOM 841  C CG  . PHE A 1 103 ? 6.291   0.340   18.589  1.00 65.39 103 A 1 
ATOM 842  C CD1 . PHE A 1 103 ? 7.115   -0.306  19.526  1.00 59.10 103 A 1 
ATOM 843  C CD2 . PHE A 1 103 ? 5.834   -0.360  17.457  1.00 60.55 103 A 1 
ATOM 844  C CE1 . PHE A 1 103 ? 7.485   -1.646  19.328  1.00 57.10 103 A 1 
ATOM 845  C CE2 . PHE A 1 103 ? 6.202   -1.699  17.264  1.00 58.04 103 A 1 
ATOM 846  C CZ  . PHE A 1 103 ? 7.025   -2.345  18.198  1.00 65.11 103 A 1 
ATOM 847  N N   . ARG A 1 104 ? 4.551   2.004   21.695  1.00 71.61 104 A 1 
ATOM 848  C CA  . ARG A 1 104 ? 4.287   1.543   23.076  1.00 70.45 104 A 1 
ATOM 849  C C   . ARG A 1 104 ? 2.792   1.382   23.379  1.00 70.21 104 A 1 
ATOM 850  O O   . ARG A 1 104 ? 2.421   0.505   24.153  1.00 69.93 104 A 1 
ATOM 851  C CB  . ARG A 1 104 ? 4.918   2.516   24.081  1.00 72.75 104 A 1 
ATOM 852  C CG  . ARG A 1 104 ? 6.449   2.530   24.001  1.00 71.51 104 A 1 
ATOM 853  C CD  . ARG A 1 104 ? 7.009   3.574   24.965  1.00 65.95 104 A 1 
ATOM 854  N NE  . ARG A 1 104 ? 8.443   3.793   24.727  1.00 60.99 104 A 1 
ATOM 855  C CZ  . ARG A 1 104 ? 9.195   4.741   25.253  1.00 57.15 104 A 1 
ATOM 856  N NH1 . ARG A 1 104 ? 8.732   5.585   26.132  1.00 50.59 104 A 1 
ATOM 857  N NH2 . ARG A 1 104 ? 10.441  4.856   24.880  1.00 53.20 104 A 1 
ATOM 858  N N   . ARG A 1 105 ? 1.926   2.211   22.771  1.00 68.03 105 A 1 
ATOM 859  C CA  . ARG A 1 105 ? 0.467   2.103   22.950  1.00 66.18 105 A 1 
ATOM 860  C C   . ARG A 1 105 ? -0.109  0.816   22.361  1.00 64.84 105 A 1 
ATOM 861  O O   . ARG A 1 105 ? -1.136  0.361   22.861  1.00 67.76 105 A 1 
ATOM 862  C CB  . ARG A 1 105 ? -0.249  3.320   22.350  1.00 70.81 105 A 1 
ATOM 863  C CG  . ARG A 1 105 ? -0.022  4.603   23.156  1.00 69.44 105 A 1 
ATOM 864  C CD  . ARG A 1 105 ? -0.636  5.779   22.401  1.00 66.87 105 A 1 
ATOM 865  N NE  . ARG A 1 105 ? -0.308  7.078   23.023  1.00 62.37 105 A 1 
ATOM 866  C CZ  . ARG A 1 105 ? -0.601  8.262   22.512  1.00 57.29 105 A 1 
ATOM 867  N NH1 . ARG A 1 105 ? -1.252  8.389   21.390  1.00 50.24 105 A 1 
ATOM 868  N NH2 . ARG A 1 105 ? -0.240  9.354   23.123  1.00 52.38 105 A 1 
ATOM 869  N N   . LEU A 1 106 ? 0.553   0.201   21.383  1.00 68.27 106 A 1 
ATOM 870  C CA  . LEU A 1 106 ? 0.130   -1.078  20.804  1.00 65.78 106 A 1 
ATOM 871  C C   . LEU A 1 106 ? 0.066   -2.210  21.847  1.00 67.97 106 A 1 
ATOM 872  O O   . LEU A 1 106 ? -0.712  -3.142  21.677  1.00 68.08 106 A 1 
ATOM 873  C CB  . LEU A 1 106 ? 1.066   -1.480  19.650  1.00 67.81 106 A 1 
ATOM 874  C CG  . LEU A 1 106 ? 1.121   -0.530  18.439  1.00 61.69 106 A 1 
ATOM 875  C CD1 . LEU A 1 106 ? 2.095   -1.108  17.413  1.00 55.90 106 A 1 
ATOM 876  C CD2 . LEU A 1 106 ? -0.245  -0.359  17.770  1.00 54.62 106 A 1 
ATOM 877  N N   . GLN A 1 107 ? 0.804   -2.093  22.968  1.00 68.76 107 A 1 
ATOM 878  C CA  . GLN A 1 107 ? 0.744   -3.051  24.078  1.00 68.43 107 A 1 
ATOM 879  C C   . GLN A 1 107 ? -0.672  -3.204  24.658  1.00 68.70 107 A 1 
ATOM 880  O O   . GLN A 1 107 ? -1.064  -4.295  25.070  1.00 68.26 107 A 1 
ATOM 881  C CB  . GLN A 1 107 ? 1.720   -2.589  25.171  1.00 68.06 107 A 1 
ATOM 882  C CG  . GLN A 1 107 ? 1.836   -3.609  26.312  1.00 62.83 107 A 1 
ATOM 883  C CD  . GLN A 1 107 ? 2.829   -3.190  27.396  1.00 56.50 107 A 1 
ATOM 884  O OE1 . GLN A 1 107 ? 3.469   -2.148  27.356  1.00 55.23 107 A 1 
ATOM 885  N NE2 . GLN A 1 107 ? 2.991   -3.990  28.418  1.00 51.75 107 A 1 
ATOM 886  N N   . ASN A 1 108 ? -1.437  -2.114  24.686  1.00 67.60 108 A 1 
ATOM 887  C CA  . ASN A 1 108 ? -2.790  -2.058  25.241  1.00 68.64 108 A 1 
ATOM 888  C C   . ASN A 1 108 ? -3.859  -1.936  24.143  1.00 67.83 108 A 1 
ATOM 889  O O   . ASN A 1 108 ? -4.918  -1.344  24.381  1.00 65.05 108 A 1 
ATOM 890  C CB  . ASN A 1 108 ? -2.860  -0.914  26.267  1.00 67.67 108 A 1 
ATOM 891  C CG  . ASN A 1 108 ? -1.943  -1.099  27.460  1.00 63.78 108 A 1 
ATOM 892  O OD1 . ASN A 1 108 ? -1.639  -2.183  27.906  1.00 56.71 108 A 1 
ATOM 893  N ND2 . ASN A 1 108 ? -1.465  -0.020  28.036  1.00 55.28 108 A 1 
ATOM 894  N N   . LYS A 1 109 ? -3.575  -2.448  22.937  1.00 69.61 109 A 1 
ATOM 895  C CA  . LYS A 1 109 ? -4.536  -2.582  21.838  1.00 68.12 109 A 1 
ATOM 896  C C   . LYS A 1 109 ? -4.730  -4.064  21.521  1.00 67.31 109 A 1 
ATOM 897  O O   . LYS A 1 109 ? -3.753  -4.791  21.323  1.00 65.72 109 A 1 
ATOM 898  C CB  . LYS A 1 109 ? -4.092  -1.794  20.598  1.00 68.68 109 A 1 
ATOM 899  C CG  . LYS A 1 109 ? -4.134  -0.269  20.798  1.00 67.18 109 A 1 
ATOM 900  C CD  . LYS A 1 109 ? -3.927  0.473   19.464  1.00 63.91 109 A 1 
ATOM 901  C CE  . LYS A 1 109 ? -4.044  1.990   19.645  1.00 61.92 109 A 1 
ATOM 902  N NZ  . LYS A 1 109 ? -4.076  2.711   18.337  1.00 56.03 109 A 1 
ATOM 903  N N   . THR A 1 110 ? -5.984  -4.497  21.472  1.00 71.10 110 A 1 
ATOM 904  C CA  . THR A 1 110 ? -6.345  -5.853  21.055  1.00 68.35 110 A 1 
ATOM 905  C C   . THR A 1 110 ? -5.977  -6.087  19.590  1.00 66.97 110 A 1 
ATOM 906  O O   . THR A 1 110 ? -6.102  -5.185  18.752  1.00 66.82 110 A 1 
ATOM 907  C CB  . THR A 1 110 ? -7.845  -6.132  21.257  1.00 68.78 110 A 1 
ATOM 908  O OG1 . THR A 1 110 ? -8.630  -5.058  20.789  1.00 64.06 110 A 1 
ATOM 909  C CG2 . THR A 1 110 ? -8.179  -6.345  22.725  1.00 62.90 110 A 1 
ATOM 910  N N   . GLN A 1 111 ? -5.539  -7.311  19.280  1.00 60.83 111 A 1 
ATOM 911  C CA  . GLN A 1 111 ? -5.402  -7.788  17.906  1.00 64.62 111 A 1 
ATOM 912  C C   . GLN A 1 111 ? -6.699  -8.493  17.485  1.00 66.58 111 A 1 
ATOM 913  O O   . GLN A 1 111 ? -7.457  -7.949  16.688  1.00 64.87 111 A 1 
ATOM 914  C CB  . GLN A 1 111 ? -4.140  -8.654  17.781  1.00 66.19 111 A 1 
ATOM 915  C CG  . GLN A 1 111 ? -3.858  -9.117  16.332  1.00 61.82 111 A 1 
ATOM 916  C CD  . GLN A 1 111 ? -3.578  -7.985  15.341  1.00 59.91 111 A 1 
ATOM 917  O OE1 . GLN A 1 111 ? -3.554  -6.809  15.673  1.00 55.14 111 A 1 
ATOM 918  N NE2 . GLN A 1 111 ? -3.375  -8.292  14.084  1.00 50.58 111 A 1 
ATOM 919  N N   . VAL A 1 112 ? -6.984  -9.655  18.085  1.00 70.83 112 A 1 
ATOM 920  C CA  . VAL A 1 112 ? -8.203  -10.450 17.839  1.00 73.77 112 A 1 
ATOM 921  C C   . VAL A 1 112 ? -8.931  -10.750 19.147  1.00 72.42 112 A 1 
ATOM 922  O O   . VAL A 1 112 ? -10.129 -10.508 19.266  1.00 71.08 112 A 1 
ATOM 923  C CB  . VAL A 1 112 ? -7.853  -11.762 17.100  1.00 71.94 112 A 1 
ATOM 924  C CG1 . VAL A 1 112 ? -9.070  -12.677 16.902  1.00 64.66 112 A 1 
ATOM 925  C CG2 . VAL A 1 112 ? -7.265  -11.457 15.721  1.00 70.16 112 A 1 
ATOM 926  N N   . PHE A 1 113 ? -8.208  -11.247 20.150  1.00 67.59 113 A 1 
ATOM 927  C CA  . PHE A 1 113 ? -8.765  -11.703 21.424  1.00 67.32 113 A 1 
ATOM 928  C C   . PHE A 1 113 ? -8.759  -10.604 22.498  1.00 65.42 113 A 1 
ATOM 929  O O   . PHE A 1 113 ? -7.907  -9.713  22.459  1.00 63.46 113 A 1 
ATOM 930  C CB  . PHE A 1 113 ? -7.997  -12.939 21.883  1.00 68.73 113 A 1 
ATOM 931  C CG  . PHE A 1 113 ? -8.078  -14.102 20.911  1.00 68.07 113 A 1 
ATOM 932  C CD1 . PHE A 1 113 ? -9.279  -14.820 20.771  1.00 62.69 113 A 1 
ATOM 933  C CD2 . PHE A 1 113 ? -6.953  -14.459 20.149  1.00 61.91 113 A 1 
ATOM 934  C CE1 . PHE A 1 113 ? -9.345  -15.905 19.883  1.00 59.27 113 A 1 
ATOM 935  C CE2 . PHE A 1 113 ? -7.020  -15.545 19.262  1.00 59.23 113 A 1 
ATOM 936  C CZ  . PHE A 1 113 ? -8.213  -16.275 19.134  1.00 65.36 113 A 1 
ATOM 937  N N   . PRO A 1 114 ? -9.691  -10.652 23.481  1.00 67.44 114 A 1 
ATOM 938  C CA  . PRO A 1 114 ? -9.794  -9.630  24.521  1.00 65.67 114 A 1 
ATOM 939  C C   . PRO A 1 114 ? -8.538  -9.544  25.393  1.00 65.12 114 A 1 
ATOM 940  O O   . PRO A 1 114 ? -7.922  -10.555 25.738  1.00 65.06 114 A 1 
ATOM 941  C CB  . PRO A 1 114 ? -11.025 -9.992  25.358  1.00 63.52 114 A 1 
ATOM 942  C CG  . PRO A 1 114 ? -11.224 -11.487 25.116  1.00 63.38 114 A 1 
ATOM 943  C CD  . PRO A 1 114 ? -10.681 -11.706 23.710  1.00 69.07 114 A 1 
ATOM 944  N N   . LEU A 1 115 ? -8.207  -8.312  25.822  1.00 63.27 115 A 1 
ATOM 945  C CA  . LEU A 1 115 ? -7.129  -8.033  26.773  1.00 63.02 115 A 1 
ATOM 946  C C   . LEU A 1 115 ? -7.655  -7.181  27.946  1.00 62.49 115 A 1 
ATOM 947  O O   . LEU A 1 115 ? -8.393  -6.222  27.716  1.00 60.04 115 A 1 
ATOM 948  C CB  . LEU A 1 115 ? -5.975  -7.310  26.055  1.00 59.35 115 A 1 
ATOM 949  C CG  . LEU A 1 115 ? -5.239  -8.142  24.990  1.00 53.32 115 A 1 
ATOM 950  C CD1 . LEU A 1 115 ? -4.254  -7.243  24.249  1.00 49.58 115 A 1 
ATOM 951  C CD2 . LEU A 1 115 ? -4.446  -9.306  25.593  1.00 49.43 115 A 1 
ATOM 952  N N   . PRO A 1 116 ? -7.254  -7.476  29.208  1.00 59.42 116 A 1 
ATOM 953  C CA  . PRO A 1 116 ? -6.499  -8.653  29.639  1.00 60.44 116 A 1 
ATOM 954  C C   . PRO A 1 116 ? -7.369  -9.921  29.649  1.00 62.02 116 A 1 
ATOM 955  O O   . PRO A 1 116 ? -8.548  -9.866  29.997  1.00 58.18 116 A 1 
ATOM 956  C CB  . PRO A 1 116 ? -5.998  -8.302  31.039  1.00 54.83 116 A 1 
ATOM 957  C CG  . PRO A 1 116 ? -7.114  -7.402  31.589  1.00 53.27 116 A 1 
ATOM 958  C CD  . PRO A 1 116 ? -7.608  -6.653  30.351  1.00 57.00 116 A 1 
ATOM 959  N N   . GLY A 1 117 ? -6.791  -11.070 29.290  1.00 62.74 117 A 1 
ATOM 960  C CA  . GLY A 1 117 ? -7.427  -12.390 29.361  1.00 63.88 117 A 1 
ATOM 961  C C   . GLY A 1 117 ? -6.777  -13.301 30.410  1.00 66.59 117 A 1 
ATOM 962  O O   . GLY A 1 117 ? -5.730  -12.983 30.972  1.00 61.93 117 A 1 
ATOM 963  N N   . SER A 1 118 ? -7.387  -14.469 30.671  1.00 62.33 118 A 1 
ATOM 964  C CA  . SER A 1 118 ? -6.824  -15.513 31.549  1.00 64.85 118 A 1 
ATOM 965  C C   . SER A 1 118 ? -5.624  -16.243 30.931  1.00 67.30 118 A 1 
ATOM 966  O O   . SER A 1 118 ? -4.854  -16.881 31.651  1.00 65.07 118 A 1 
ATOM 967  C CB  . SER A 1 118 ? -7.912  -16.538 31.890  1.00 60.84 118 A 1 
ATOM 968  O OG  . SER A 1 118 ? -8.508  -17.041 30.704  1.00 57.64 118 A 1 
ATOM 969  N N   . VAL A 1 119 ? -5.473  -16.150 29.615  1.00 63.86 119 A 1 
ATOM 970  C CA  . VAL A 1 119 ? -4.379  -16.728 28.828  1.00 68.27 119 A 1 
ATOM 971  C C   . VAL A 1 119 ? -3.653  -15.593 28.107  1.00 69.24 119 A 1 
ATOM 972  O O   . VAL A 1 119 ? -4.290  -14.670 27.604  1.00 65.66 119 A 1 
ATOM 973  C CB  . VAL A 1 119 ? -4.913  -17.783 27.841  1.00 66.11 119 A 1 
ATOM 974  C CG1 . VAL A 1 119 ? -3.786  -18.416 27.017  1.00 60.55 119 A 1 
ATOM 975  C CG2 . VAL A 1 119 ? -5.641  -18.914 28.582  1.00 64.08 119 A 1 
ATOM 976  N N   . PHE A 1 120 ? -2.322  -15.652 28.070  1.00 65.96 120 A 1 
ATOM 977  C CA  . PHE A 1 120 ? -1.523  -14.714 27.287  1.00 67.47 120 A 1 
ATOM 978  C C   . PHE A 1 120 ? -1.642  -15.044 25.797  1.00 69.43 120 A 1 
ATOM 979  O O   . PHE A 1 120 ? -1.099  -16.045 25.327  1.00 67.70 120 A 1 
ATOM 980  C CB  . PHE A 1 120 ? -0.064  -14.718 27.755  1.00 63.53 120 A 1 
ATOM 981  C CG  . PHE A 1 120 ? 0.147   -14.049 29.098  1.00 58.69 120 A 1 
ATOM 982  C CD1 . PHE A 1 120 ? 0.193   -12.647 29.180  1.00 51.17 120 A 1 
ATOM 983  C CD2 . PHE A 1 120 ? 0.293   -14.823 30.263  1.00 51.23 120 A 1 
ATOM 984  C CE1 . PHE A 1 120 ? 0.385   -12.019 30.421  1.00 46.60 120 A 1 
ATOM 985  C CE2 . PHE A 1 120 ? 0.482   -14.195 31.503  1.00 47.14 120 A 1 
ATOM 986  C CZ  . PHE A 1 120 ? 0.530   -12.794 31.587  1.00 50.30 120 A 1 
ATOM 987  N N   . VAL A 1 121 ? -2.349  -14.191 25.082  1.00 69.36 121 A 1 
ATOM 988  C CA  . VAL A 1 121 ? -2.475  -14.167 23.622  1.00 69.19 121 A 1 
ATOM 989  C C   . VAL A 1 121 ? -1.755  -12.934 23.079  1.00 69.76 121 A 1 
ATOM 990  O O   . VAL A 1 121 ? -1.461  -11.998 23.835  1.00 67.55 121 A 1 
ATOM 991  C CB  . VAL A 1 121 ? -3.954  -14.198 23.188  1.00 66.73 121 A 1 
ATOM 992  C CG1 . VAL A 1 121 ? -4.619  -15.508 23.630  1.00 62.54 121 A 1 
ATOM 993  C CG2 . VAL A 1 121 ? -4.767  -13.014 23.738  1.00 64.14 121 A 1 
ATOM 994  N N   . HIS A 1 122 ? -1.448  -12.914 21.792  1.00 67.19 122 A 1 
ATOM 995  C CA  . HIS A 1 122 ? -0.788  -11.765 21.187  1.00 66.17 122 A 1 
ATOM 996  C C   . HIS A 1 122 ? -1.682  -10.509 21.213  1.00 67.01 122 A 1 
ATOM 997  O O   . HIS A 1 122 ? -2.905  -10.556 21.097  1.00 65.16 122 A 1 
ATOM 998  C CB  . HIS A 1 122 ? -0.266  -12.122 19.785  1.00 64.14 122 A 1 
ATOM 999  C CG  . HIS A 1 122 ? -1.343  -12.364 18.766  1.00 62.70 122 A 1 
ATOM 1000 N ND1 . HIS A 1 122 ? -2.036  -13.534 18.553  1.00 54.82 122 A 1 
ATOM 1001 C CD2 . HIS A 1 122 ? -1.798  -11.442 17.867  1.00 54.96 122 A 1 
ATOM 1002 C CE1 . HIS A 1 122 ? -2.898  -13.320 17.543  1.00 56.33 122 A 1 
ATOM 1003 N NE2 . HIS A 1 122 ? -2.785  -12.064 17.097  1.00 61.71 122 A 1 
ATOM 1004 N N   . ASN A 1 123 ? -1.046  -9.349  21.394  1.00 74.38 123 A 1 
ATOM 1005 C CA  . ASN A 1 123 ? -1.642  -8.029  21.202  1.00 74.37 123 A 1 
ATOM 1006 C C   . ASN A 1 123 ? -1.020  -7.361  19.965  1.00 76.14 123 A 1 
ATOM 1007 O O   . ASN A 1 123 ? -0.104  -7.912  19.349  1.00 74.79 123 A 1 
ATOM 1008 C CB  . ASN A 1 123 ? -1.487  -7.219  22.505  1.00 71.93 123 A 1 
ATOM 1009 C CG  . ASN A 1 123 ? -0.044  -6.951  22.897  1.00 68.18 123 A 1 
ATOM 1010 O OD1 . ASN A 1 123 ? 0.822   -6.687  22.084  1.00 63.75 123 A 1 
ATOM 1011 N ND2 . ASN A 1 123 ? 0.262   -6.997  24.172  1.00 61.89 123 A 1 
ATOM 1012 N N   . ARG A 1 124 ? -1.447  -6.147  19.605  1.00 72.71 124 A 1 
ATOM 1013 C CA  . ARG A 1 124 ? -0.888  -5.448  18.432  1.00 73.68 124 A 1 
ATOM 1014 C C   . ARG A 1 124 ? 0.617   -5.198  18.516  1.00 76.90 124 A 1 
ATOM 1015 O O   . ARG A 1 124 ? 1.278   -5.168  17.478  1.00 77.55 124 A 1 
ATOM 1016 C CB  . ARG A 1 124 ? -1.625  -4.125  18.188  1.00 73.80 124 A 1 
ATOM 1017 C CG  . ARG A 1 124 ? -3.019  -4.369  17.608  1.00 70.56 124 A 1 
ATOM 1018 C CD  . ARG A 1 124 ? -3.662  -3.050  17.182  1.00 67.78 124 A 1 
ATOM 1019 N NE  . ARG A 1 124 ? -4.949  -3.312  16.510  1.00 63.13 124 A 1 
ATOM 1020 C CZ  . ARG A 1 124 ? -5.090  -3.628  15.223  1.00 57.87 124 A 1 
ATOM 1021 N NH1 . ARG A 1 124 ? -4.121  -3.552  14.358  1.00 51.69 124 A 1 
ATOM 1022 N NH2 . ARG A 1 124 ? -6.224  -4.064  14.792  1.00 51.80 124 A 1 
ATOM 1023 N N   . LEU A 1 125 ? 1.182   -5.037  19.727  1.00 77.62 125 A 1 
ATOM 1024 C CA  . LEU A 1 125 ? 2.627   -4.859  19.900  1.00 78.89 125 A 1 
ATOM 1025 C C   . LEU A 1 125 ? 3.388   -6.143  19.559  1.00 80.79 125 A 1 
ATOM 1026 O O   . LEU A 1 125 ? 4.327   -6.097  18.767  1.00 80.61 125 A 1 
ATOM 1027 C CB  . LEU A 1 125 ? 2.935   -4.397  21.336  1.00 77.50 125 A 1 
ATOM 1028 C CG  . LEU A 1 125 ? 4.433   -4.168  21.615  1.00 72.98 125 A 1 
ATOM 1029 C CD1 . LEU A 1 125 ? 4.955   -2.931  20.883  1.00 66.06 125 A 1 
ATOM 1030 C CD2 . LEU A 1 125 ? 4.672   -3.951  23.103  1.00 68.08 125 A 1 
ATOM 1031 N N   . THR A 1 126 ? 3.001   -7.278  20.166  1.00 83.09 126 A 1 
ATOM 1032 C CA  . THR A 1 126 ? 3.662   -8.563  19.900  1.00 83.28 126 A 1 
ATOM 1033 C C   . THR A 1 126 ? 3.460   -8.982  18.451  1.00 84.56 126 A 1 
ATOM 1034 O O   . THR A 1 126 ? 4.443   -9.332  17.809  1.00 83.83 126 A 1 
ATOM 1035 C CB  . THR A 1 126 ? 3.219   -9.681  20.860  1.00 81.92 126 A 1 
ATOM 1036 O OG1 . THR A 1 126 ? 1.826   -9.854  20.872  1.00 79.39 126 A 1 
ATOM 1037 C CG2 . THR A 1 126 ? 3.628   -9.363  22.306  1.00 75.49 126 A 1 
ATOM 1038 N N   . HIS A 1 127 ? 2.256   -8.791  17.896  1.00 84.09 127 A 1 
ATOM 1039 C CA  . HIS A 1 127 ? 1.975   -9.015  16.483  1.00 86.93 127 A 1 
ATOM 1040 C C   . HIS A 1 127 ? 2.914   -8.204  15.579  1.00 89.79 127 A 1 
ATOM 1041 O O   . HIS A 1 127 ? 3.596   -8.770  14.736  1.00 89.17 127 A 1 
ATOM 1042 C CB  . HIS A 1 127 ? 0.511   -8.666  16.196  1.00 86.96 127 A 1 
ATOM 1043 C CG  . HIS A 1 127 ? 0.150   -8.899  14.752  1.00 85.48 127 A 1 
ATOM 1044 N ND1 . HIS A 1 127 ? 0.087   -10.125 14.135  1.00 78.08 127 A 1 
ATOM 1045 C CD2 . HIS A 1 127 ? -0.118  -7.939  13.819  1.00 77.64 127 A 1 
ATOM 1046 C CE1 . HIS A 1 127 ? -0.217  -9.910  12.848  1.00 80.25 127 A 1 
ATOM 1047 N NE2 . HIS A 1 127 ? -0.350  -8.599  12.615  1.00 80.69 127 A 1 
ATOM 1048 N N   . SER A 1 128 ? 3.053   -6.888  15.808  1.00 86.37 128 A 1 
ATOM 1049 C CA  . SER A 1 128 ? 3.954   -6.052  14.993  1.00 87.45 128 A 1 
ATOM 1050 C C   . SER A 1 128 ? 5.418   -6.512  15.060  1.00 89.07 128 A 1 
ATOM 1051 O O   . SER A 1 128 ? 6.143   -6.420  14.068  1.00 89.80 128 A 1 
ATOM 1052 C CB  . SER A 1 128 ? 3.887   -4.584  15.434  1.00 87.11 128 A 1 
ATOM 1053 O OG  . SER A 1 128 ? 2.586   -4.050  15.311  1.00 77.07 128 A 1 
ATOM 1054 N N   . ILE A 1 129 ? 5.870   -7.021  16.213  1.00 89.44 129 A 1 
ATOM 1055 C CA  . ILE A 1 129 ? 7.224   -7.574  16.379  1.00 89.46 129 A 1 
ATOM 1056 C C   . ILE A 1 129 ? 7.366   -8.903  15.621  1.00 90.44 129 A 1 
ATOM 1057 O O   . ILE A 1 129 ? 8.363   -9.110  14.932  1.00 90.87 129 A 1 
ATOM 1058 C CB  . ILE A 1 129 ? 7.573   -7.722  17.880  1.00 89.00 129 A 1 
ATOM 1059 C CG1 . ILE A 1 129 ? 7.683   -6.330  18.545  1.00 87.11 129 A 1 
ATOM 1060 C CG2 . ILE A 1 129 ? 8.892   -8.502  18.078  1.00 84.87 129 A 1 
ATOM 1061 C CD1 . ILE A 1 129 ? 7.719   -6.376  20.080  1.00 79.34 129 A 1 
ATOM 1062 N N   . GLU A 1 130 ? 6.373   -9.792  15.710  1.00 90.28 130 A 1 
ATOM 1063 C CA  . GLU A 1 130 ? 6.339   -11.071 14.989  1.00 91.06 130 A 1 
ATOM 1064 C C   . GLU A 1 130 ? 6.360   -10.851 13.473  1.00 93.01 130 A 1 
ATOM 1065 O O   . GLU A 1 130 ? 7.210   -11.411 12.774  1.00 92.74 130 A 1 
ATOM 1066 C CB  . GLU A 1 130 ? 5.086   -11.855 15.410  1.00 90.39 130 A 1 
ATOM 1067 C CG  . GLU A 1 130 ? 5.178   -12.379 16.857  1.00 85.82 130 A 1 
ATOM 1068 C CD  . GLU A 1 130 ? 3.816   -12.726 17.483  1.00 82.39 130 A 1 
ATOM 1069 O OE1 . GLU A 1 130 ? 3.840   -13.217 18.636  1.00 72.25 130 A 1 
ATOM 1070 O OE2 . GLU A 1 130 ? 2.770   -12.446 16.861  1.00 74.75 130 A 1 
ATOM 1071 N N   . VAL A 1 131 ? 5.502   -9.947  12.978  1.00 92.21 131 A 1 
ATOM 1072 C CA  . VAL A 1 131 ? 5.461   -9.533  11.568  1.00 93.31 131 A 1 
ATOM 1073 C C   . VAL A 1 131 ? 6.808   -8.951  11.146  1.00 94.62 131 A 1 
ATOM 1074 O O   . VAL A 1 131 ? 7.335   -9.318  10.097  1.00 94.77 131 A 1 
ATOM 1075 C CB  . VAL A 1 131 ? 4.315   -8.529  11.321  1.00 92.96 131 A 1 
ATOM 1076 C CG1 . VAL A 1 131 ? 4.265   -8.064  9.864   1.00 88.46 131 A 1 
ATOM 1077 C CG2 . VAL A 1 131 ? 2.943   -9.138  11.606  1.00 87.60 131 A 1 
ATOM 1078 N N   . SER A 1 132 ? 7.435   -8.117  11.981  1.00 93.28 132 A 1 
ATOM 1079 C CA  . SER A 1 132 ? 8.767   -7.569  11.707  1.00 93.22 132 A 1 
ATOM 1080 C C   . SER A 1 132 ? 9.849   -8.651  11.614  1.00 93.74 132 A 1 
ATOM 1081 O O   . SER A 1 132 ? 10.726  -8.568  10.748  1.00 93.67 132 A 1 
ATOM 1082 C CB  . SER A 1 132 ? 9.129   -6.544  12.779  1.00 93.16 132 A 1 
ATOM 1083 O OG  . SER A 1 132 ? 10.346  -5.916  12.439  1.00 86.54 132 A 1 
ATOM 1084 N N   . CYS A 1 133 ? 9.799   -9.698  12.452  1.00 95.35 133 A 1 
ATOM 1085 C CA  . CYS A 1 133 ? 10.728  -10.830 12.374  1.00 94.98 133 A 1 
ATOM 1086 C C   . CYS A 1 133 ? 10.577  -11.619 11.061  1.00 95.36 133 A 1 
ATOM 1087 O O   . CYS A 1 133 ? 11.576  -11.967 10.427  1.00 95.19 133 A 1 
ATOM 1088 C CB  . CYS A 1 133 ? 10.508  -11.746 13.585  1.00 94.21 133 A 1 
ATOM 1089 S SG  . CYS A 1 133 ? 11.148  -10.957 15.090  1.00 84.57 133 A 1 
ATOM 1090 N N   . VAL A 1 134 ? 9.336   -11.864 10.633  1.00 96.24 134 A 1 
ATOM 1091 C CA  . VAL A 1 134 ? 9.042   -12.535 9.357   1.00 96.74 134 A 1 
ATOM 1092 C C   . VAL A 1 134 ? 9.424   -11.645 8.176   1.00 97.17 134 A 1 
ATOM 1093 O O   . VAL A 1 134 ? 10.122  -12.096 7.267   1.00 96.88 134 A 1 
ATOM 1094 C CB  . VAL A 1 134 ? 7.571   -12.979 9.308   1.00 96.60 134 A 1 
ATOM 1095 C CG1 . VAL A 1 134 ? 7.184   -13.555 7.943   1.00 94.77 134 A 1 
ATOM 1096 C CG2 . VAL A 1 134 ? 7.346   -14.083 10.353  1.00 94.64 134 A 1 
ATOM 1097 N N   . GLY A 1 135 ? 9.072   -10.358 8.222   1.00 96.66 135 A 1 
ATOM 1098 C CA  . GLY A 1 135 ? 9.427   -9.367  7.208   1.00 96.48 135 A 1 
ATOM 1099 C C   . GLY A 1 135 ? 10.934  -9.215  7.027   1.00 96.78 135 A 1 
ATOM 1100 O O   . GLY A 1 135 ? 11.429  -9.184  5.897   1.00 96.53 135 A 1 
ATOM 1101 N N   . ARG A 1 136 ? 11.699  -9.226  8.133   1.00 96.71 136 A 1 
ATOM 1102 C CA  . ARG A 1 136 ? 13.164  -9.247  8.097   1.00 96.31 136 A 1 
ATOM 1103 C C   . ARG A 1 136 ? 13.692  -10.469 7.349   1.00 96.49 136 A 1 
ATOM 1104 O O   . ARG A 1 136 ? 14.635  -10.335 6.569   1.00 96.03 136 A 1 
ATOM 1105 C CB  . ARG A 1 136 ? 13.704  -9.177  9.532   1.00 95.51 136 A 1 
ATOM 1106 C CG  . ARG A 1 136 ? 15.234  -9.138  9.565   1.00 89.48 136 A 1 
ATOM 1107 C CD  . ARG A 1 136 ? 15.740  -8.988  10.998  1.00 86.87 136 A 1 
ATOM 1108 N NE  . ARG A 1 136 ? 17.216  -8.998  11.029  1.00 76.52 136 A 1 
ATOM 1109 C CZ  . ARG A 1 136 ? 17.992  -9.846  11.684  1.00 70.59 136 A 1 
ATOM 1110 N NH1 . ARG A 1 136 ? 17.509  -10.802 12.430  1.00 61.30 136 A 1 
ATOM 1111 N NH2 . ARG A 1 136 ? 19.285  -9.738  11.596  1.00 59.52 136 A 1 
ATOM 1112 N N   . SER A 1 137 ? 13.091  -11.638 7.575   1.00 96.68 137 A 1 
ATOM 1113 C CA  . SER A 1 137 ? 13.484  -12.886 6.912   1.00 96.71 137 A 1 
ATOM 1114 C C   . SER A 1 137 ? 13.188  -12.846 5.410   1.00 97.26 137 A 1 
ATOM 1115 O O   . SER A 1 137 ? 14.083  -13.132 4.614   1.00 96.94 137 A 1 
ATOM 1116 C CB  . SER A 1 137 ? 12.799  -14.086 7.574   1.00 96.35 137 A 1 
ATOM 1117 O OG  . SER A 1 137 ? 13.145  -14.135 8.949   1.00 91.43 137 A 1 
ATOM 1118 N N   . LEU A 1 138 ? 11.991  -12.400 5.016   1.00 97.27 138 A 1 
ATOM 1119 C CA  . LEU A 1 138 ? 11.614  -12.173 3.615   1.00 97.39 138 A 1 
ATOM 1120 C C   . LEU A 1 138 ? 12.578  -11.194 2.934   1.00 97.56 138 A 1 
ATOM 1121 O O   . LEU A 1 138 ? 13.159  -11.509 1.896   1.00 97.41 138 A 1 
ATOM 1122 C CB  . LEU A 1 138 ? 10.176  -11.619 3.552   1.00 97.55 138 A 1 
ATOM 1123 C CG  . LEU A 1 138 ? 9.064   -12.627 3.894   1.00 96.99 138 A 1 
ATOM 1124 C CD1 . LEU A 1 138 ? 7.745   -11.893 4.129   1.00 95.42 138 A 1 
ATOM 1125 C CD2 . LEU A 1 138 ? 8.849   -13.613 2.747   1.00 95.46 138 A 1 
ATOM 1126 N N   . GLY A 1 139 ? 12.806  -10.035 3.556   1.00 96.48 139 A 1 
ATOM 1127 C CA  . GLY A 1 139 ? 13.678  -8.993  3.018   1.00 96.02 139 A 1 
ATOM 1128 C C   . GLY A 1 139 ? 15.134  -9.433  2.881   1.00 96.23 139 A 1 
ATOM 1129 O O   . GLY A 1 139 ? 15.777  -9.102  1.888   1.00 96.18 139 A 1 
ATOM 1130 N N   . MET A 1 140 ? 15.655  -10.216 3.831   1.00 96.33 140 A 1 
ATOM 1131 C CA  . MET A 1 140 ? 17.015  -10.759 3.766   1.00 95.75 140 A 1 
ATOM 1132 C C   . MET A 1 140 ? 17.191  -11.715 2.584   1.00 96.05 140 A 1 
ATOM 1133 O O   . MET A 1 140 ? 18.187  -11.628 1.866   1.00 95.76 140 A 1 
ATOM 1134 C CB  . MET A 1 140 ? 17.338  -11.462 5.091   1.00 95.12 140 A 1 
ATOM 1135 C CG  . MET A 1 140 ? 18.778  -11.992 5.144   1.00 85.20 140 A 1 
ATOM 1136 S SD  . MET A 1 140 ? 19.212  -12.855 6.683   1.00 79.39 140 A 1 
ATOM 1137 C CE  . MET A 1 140 ? 18.117  -14.300 6.569   1.00 66.09 140 A 1 
ATOM 1138 N N   . VAL A 1 141 ? 16.239  -12.624 2.370   1.00 96.98 141 A 1 
ATOM 1139 C CA  . VAL A 1 141 ? 16.309  -13.575 1.252   1.00 96.94 141 A 1 
ATOM 1140 C C   . VAL A 1 141 ? 16.162  -12.841 -0.078  1.00 97.33 141 A 1 
ATOM 1141 O O   . VAL A 1 141 ? 17.007  -13.018 -0.953  1.00 97.15 141 A 1 
ATOM 1142 C CB  . VAL A 1 141 ? 15.279  -14.710 1.397   1.00 96.81 141 A 1 
ATOM 1143 C CG1 . VAL A 1 141 ? 15.390  -15.693 0.220   1.00 95.57 141 A 1 
ATOM 1144 C CG2 . VAL A 1 141 ? 15.506  -15.528 2.671   1.00 95.63 141 A 1 
ATOM 1145 N N   . VAL A 1 142 ? 15.165  -11.961 -0.215  1.00 96.69 142 A 1 
ATOM 1146 C CA  . VAL A 1 142 ? 14.940  -11.178 -1.439  1.00 96.67 142 A 1 
ATOM 1147 C C   . VAL A 1 142 ? 16.148  -10.302 -1.761  1.00 96.57 142 A 1 
ATOM 1148 O O   . VAL A 1 142 ? 16.639  -10.358 -2.884  1.00 96.34 142 A 1 
ATOM 1149 C CB  . VAL A 1 142 ? 13.649  -10.344 -1.332  1.00 96.75 142 A 1 
ATOM 1150 C CG1 . VAL A 1 142 ? 13.501  -9.331  -2.474  1.00 95.33 142 A 1 
ATOM 1151 C CG2 . VAL A 1 142 ? 12.428  -11.274 -1.384  1.00 94.85 142 A 1 
ATOM 1152 N N   . GLY A 1 143 ? 16.684  -9.557  -0.786  1.00 96.00 143 A 1 
ATOM 1153 C CA  . GLY A 1 143 ? 17.863  -8.708  -0.983  1.00 95.65 143 A 1 
ATOM 1154 C C   . GLY A 1 143 ? 19.077  -9.499  -1.472  1.00 95.81 143 A 1 
ATOM 1155 O O   . GLY A 1 143 ? 19.722  -9.108  -2.445  1.00 95.57 143 A 1 
ATOM 1156 N N   . ARG A 1 144 ? 19.347  -10.660 -0.865  1.00 96.44 144 A 1 
ATOM 1157 C CA  . ARG A 1 144 ? 20.436  -11.555 -1.279  1.00 96.26 144 A 1 
ATOM 1158 C C   . ARG A 1 144 ? 20.259  -12.069 -2.713  1.00 96.37 144 A 1 
ATOM 1159 O O   . ARG A 1 144 ? 21.227  -12.083 -3.473  1.00 95.90 144 A 1 
ATOM 1160 C CB  . ARG A 1 144 ? 20.530  -12.717 -0.281  1.00 96.16 144 A 1 
ATOM 1161 C CG  . ARG A 1 144 ? 21.718  -13.648 -0.584  1.00 91.16 144 A 1 
ATOM 1162 C CD  . ARG A 1 144 ? 21.709  -14.859 0.356   1.00 89.15 144 A 1 
ATOM 1163 N NE  . ARG A 1 144 ? 20.571  -15.749 0.059   1.00 79.84 144 A 1 
ATOM 1164 C CZ  . ARG A 1 144 ? 20.038  -16.660 0.851   1.00 73.11 144 A 1 
ATOM 1165 N NH1 . ARG A 1 144 ? 20.512  -16.915 2.044   1.00 64.70 144 A 1 
ATOM 1166 N NH2 . ARG A 1 144 ? 19.001  -17.325 0.440   1.00 63.30 144 A 1 
ATOM 1167 N N   . GLU A 1 145 ? 19.066  -12.513 -3.083  1.00 96.10 145 A 1 
ATOM 1168 C CA  . GLU A 1 145 ? 18.825  -13.048 -4.433  1.00 95.95 145 A 1 
ATOM 1169 C C   . GLU A 1 145 ? 18.814  -11.937 -5.499  1.00 96.00 145 A 1 
ATOM 1170 O O   . GLU A 1 145 ? 19.360  -12.132 -6.584  1.00 95.29 145 A 1 
ATOM 1171 C CB  . GLU A 1 145 ? 17.543  -13.894 -4.468  1.00 96.43 145 A 1 
ATOM 1172 C CG  . GLU A 1 145 ? 17.538  -15.140 -3.553  1.00 94.54 145 A 1 
ATOM 1173 C CD  . GLU A 1 145 ? 18.806  -16.007 -3.627  1.00 94.72 145 A 1 
ATOM 1174 O OE1 . GLU A 1 145 ? 19.407  -16.323 -2.565  1.00 87.41 145 A 1 
ATOM 1175 O OE2 . GLU A 1 145 ? 19.268  -16.350 -4.728  1.00 88.34 145 A 1 
ATOM 1176 N N   . LEU A 1 146 ? 18.314  -10.737 -5.178  1.00 94.63 146 A 1 
ATOM 1177 C CA  . LEU A 1 146 ? 18.421  -9.572  -6.063  1.00 93.93 146 A 1 
ATOM 1178 C C   . LEU A 1 146 ? 19.877  -9.138  -6.258  1.00 94.00 146 A 1 
ATOM 1179 O O   . LEU A 1 146 ? 20.267  -8.852  -7.389  1.00 93.93 146 A 1 
ATOM 1180 C CB  . LEU A 1 146 ? 17.580  -8.406  -5.518  1.00 94.55 146 A 1 
ATOM 1181 C CG  . LEU A 1 146 ? 16.058  -8.600  -5.618  1.00 93.71 146 A 1 
ATOM 1182 C CD1 . LEU A 1 146 ? 15.364  -7.403  -4.974  1.00 91.20 146 A 1 
ATOM 1183 C CD2 . LEU A 1 146 ? 15.569  -8.707  -7.063  1.00 91.56 146 A 1 
ATOM 1184 N N   . ARG A 1 147 ? 20.710  -9.144  -5.206  1.00 94.93 147 A 1 
ATOM 1185 C CA  . ARG A 1 147 ? 22.151  -8.866  -5.337  1.00 94.28 147 A 1 
ATOM 1186 C C   . ARG A 1 147 ? 22.844  -9.885  -6.243  1.00 94.12 147 A 1 
ATOM 1187 O O   . ARG A 1 147 ? 23.652  -9.493  -7.078  1.00 93.71 147 A 1 
ATOM 1188 C CB  . ARG A 1 147 ? 22.812  -8.794  -3.949  1.00 93.80 147 A 1 
ATOM 1189 C CG  . ARG A 1 147 ? 24.327  -8.515  -3.984  1.00 91.85 147 A 1 
ATOM 1190 C CD  . ARG A 1 147 ? 24.708  -7.213  -4.723  1.00 90.77 147 A 1 
ATOM 1191 N NE  . ARG A 1 147 ? 24.259  -6.015  -3.995  1.00 88.22 147 A 1 
ATOM 1192 C CZ  . ARG A 1 147 ? 24.151  -4.788  -4.460  1.00 89.83 147 A 1 
ATOM 1193 N NH1 . ARG A 1 147 ? 24.393  -4.474  -5.694  1.00 79.37 147 A 1 
ATOM 1194 N NH2 . ARG A 1 147 ? 23.800  -3.836  -3.651  1.00 82.16 147 A 1 
ATOM 1195 N N   . LYS A 1 148 ? 22.518  -11.178 -6.133  1.00 95.54 148 A 1 
ATOM 1196 C CA  . LYS A 1 148 ? 23.045  -12.208 -7.051  1.00 95.05 148 A 1 
ATOM 1197 C C   . LYS A 1 148 ? 22.595  -11.981 -8.494  1.00 95.22 148 A 1 
ATOM 1198 O O   . LYS A 1 148 ? 23.380  -12.195 -9.409  1.00 94.16 148 A 1 
ATOM 1199 C CB  . LYS A 1 148 ? 22.578  -13.598 -6.621  1.00 94.61 148 A 1 
ATOM 1200 C CG  . LYS A 1 148 ? 23.240  -14.119 -5.342  1.00 88.20 148 A 1 
ATOM 1201 C CD  . LYS A 1 148 ? 22.519  -15.418 -4.989  1.00 87.61 148 A 1 
ATOM 1202 C CE  . LYS A 1 148 ? 22.965  -16.017 -3.665  1.00 80.64 148 A 1 
ATOM 1203 N NZ  . LYS A 1 148 ? 22.043  -17.130 -3.330  1.00 75.26 148 A 1 
ATOM 1204 N N   . LYS A 1 149 ? 21.341  -11.570 -8.693  1.00 94.64 149 A 1 
ATOM 1205 C CA  . LYS A 1 149 ? 20.771  -11.297 -10.017 1.00 94.18 149 A 1 
ATOM 1206 C C   . LYS A 1 149 ? 21.356  -10.035 -10.654 1.00 94.53 149 A 1 
ATOM 1207 O O   . LYS A 1 149 ? 21.546  -9.996  -11.866 1.00 93.52 149 A 1 
ATOM 1208 C CB  . LYS A 1 149 ? 19.242  -11.222 -9.870  1.00 94.06 149 A 1 
ATOM 1209 C CG  . LYS A 1 149 ? 18.533  -11.106 -11.221 1.00 93.40 149 A 1 
ATOM 1210 C CD  . LYS A 1 149 ? 17.016  -11.169 -11.022 1.00 91.74 149 A 1 
ATOM 1211 C CE  . LYS A 1 149 ? 16.303  -11.056 -12.370 1.00 87.55 149 A 1 
ATOM 1212 N NZ  . LYS A 1 149 ? 14.837  -11.179 -12.201 1.00 83.08 149 A 1 
ATOM 1213 N N   . TYR A 1 150 ? 21.662  -9.024  -9.839  1.00 93.87 150 A 1 
ATOM 1214 C CA  . TYR A 1 150 ? 22.177  -7.722  -10.263 1.00 93.03 150 A 1 
ATOM 1215 C C   . TYR A 1 150 ? 23.482  -7.354  -9.533  1.00 93.51 150 A 1 
ATOM 1216 O O   . TYR A 1 150 ? 23.484  -6.426  -8.717  1.00 91.77 150 A 1 
ATOM 1217 C CB  . TYR A 1 150 ? 21.084  -6.666  -10.050 1.00 92.61 150 A 1 
ATOM 1218 C CG  . TYR A 1 150 ? 19.755  -6.962  -10.716 1.00 92.71 150 A 1 
ATOM 1219 C CD1 . TYR A 1 150 ? 19.650  -6.965  -12.116 1.00 89.34 150 A 1 
ATOM 1220 C CD2 . TYR A 1 150 ? 18.620  -7.221  -9.926  1.00 90.45 150 A 1 
ATOM 1221 C CE1 . TYR A 1 150 ? 18.411  -7.219  -12.734 1.00 89.50 150 A 1 
ATOM 1222 C CE2 . TYR A 1 150 ? 17.378  -7.475  -10.536 1.00 90.24 150 A 1 
ATOM 1223 C CZ  . TYR A 1 150 ? 17.271  -7.471  -11.943 1.00 91.13 150 A 1 
ATOM 1224 O OH  . TYR A 1 150 ? 16.078  -7.710  -12.537 1.00 89.39 150 A 1 
ATOM 1225 N N   . PRO A 1 151 ? 24.603  -8.073  -9.787  1.00 92.24 151 A 1 
ATOM 1226 C CA  . PRO A 1 151 ? 25.849  -7.897  -9.032  1.00 90.87 151 A 1 
ATOM 1227 C C   . PRO A 1 151 ? 26.442  -6.488  -9.162  1.00 89.90 151 A 1 
ATOM 1228 O O   . PRO A 1 151 ? 26.943  -5.943  -8.179  1.00 87.21 151 A 1 
ATOM 1229 C CB  . PRO A 1 151 ? 26.799  -8.977  -9.568  1.00 91.69 151 A 1 
ATOM 1230 C CG  . PRO A 1 151 ? 26.271  -9.277  -10.971 1.00 92.31 151 A 1 
ATOM 1231 C CD  . PRO A 1 151 ? 24.769  -9.099  -10.806 1.00 94.54 151 A 1 
ATOM 1232 N N   . ASP A 1 152 ? 26.299  -5.861  -10.332 1.00 91.44 152 A 1 
ATOM 1233 C CA  . ASP A 1 152 ? 26.848  -4.534  -10.639 1.00 90.04 152 A 1 
ATOM 1234 C C   . ASP A 1 152 ? 25.872  -3.378  -10.338 1.00 89.74 152 A 1 
ATOM 1235 O O   . ASP A 1 152 ? 26.151  -2.215  -10.638 1.00 86.34 152 A 1 
ATOM 1236 C CB  . ASP A 1 152 ? 27.300  -4.506  -12.108 1.00 89.04 152 A 1 
ATOM 1237 C CG  . ASP A 1 152 ? 28.284  -5.628  -12.443 1.00 84.43 152 A 1 
ATOM 1238 O OD1 . ASP A 1 152 ? 29.267  -5.796  -11.691 1.00 79.05 152 A 1 
ATOM 1239 O OD2 . ASP A 1 152 ? 28.013  -6.339  -13.436 1.00 79.44 152 A 1 
ATOM 1240 N N   . SER A 1 153 ? 24.699  -3.667  -9.774  1.00 89.16 153 A 1 
ATOM 1241 C CA  . SER A 1 153 ? 23.711  -2.635  -9.453  1.00 88.08 153 A 1 
ATOM 1242 C C   . SER A 1 153 ? 24.168  -1.775  -8.274  1.00 87.74 153 A 1 
ATOM 1243 O O   . SER A 1 153 ? 24.569  -2.293  -7.229  1.00 86.53 153 A 1 
ATOM 1244 C CB  . SER A 1 153 ? 22.354  -3.256  -9.147  1.00 88.26 153 A 1 
ATOM 1245 O OG  . SER A 1 153 ? 21.391  -2.242  -8.924  1.00 85.87 153 A 1 
ATOM 1246 N N   . GLY A 1 154 ? 24.018  -0.450  -8.413  1.00 89.56 154 A 1 
ATOM 1247 C CA  . GLY A 1 154 ? 24.200  0.502   -7.312  1.00 87.72 154 A 1 
ATOM 1248 C C   . GLY A 1 154 ? 23.025  0.572   -6.328  1.00 87.52 154 A 1 
ATOM 1249 O O   . GLY A 1 154 ? 23.014  1.454   -5.481  1.00 83.83 154 A 1 
ATOM 1250 N N   . ALA A 1 155 ? 22.008  -0.290  -6.444  1.00 89.92 155 A 1 
ATOM 1251 C CA  . ALA A 1 155 ? 20.877  -0.326  -5.522  1.00 89.78 155 A 1 
ATOM 1252 C C   . ALA A 1 155 ? 21.262  -0.986  -4.187  1.00 89.39 155 A 1 
ATOM 1253 O O   . ALA A 1 155 ? 21.902  -2.040  -4.173  1.00 88.08 155 A 1 
ATOM 1254 C CB  . ALA A 1 155 ? 19.713  -1.064  -6.190  1.00 90.30 155 A 1 
ATOM 1255 N N   . ASP A 1 156 ? 20.796  -0.425  -3.075  1.00 89.90 156 A 1 
ATOM 1256 C CA  . ASP A 1 156 ? 21.077  -0.897  -1.715  1.00 88.77 156 A 1 
ATOM 1257 C C   . ASP A 1 156 ? 20.205  -2.113  -1.334  1.00 89.92 156 A 1 
ATOM 1258 O O   . ASP A 1 156 ? 19.364  -2.063  -0.435  1.00 89.40 156 A 1 
ATOM 1259 C CB  . ASP A 1 156 ? 20.931  0.278   -0.730  1.00 86.68 156 A 1 
ATOM 1260 C CG  . ASP A 1 156 ? 21.944  1.397   -0.987  1.00 81.93 156 A 1 
ATOM 1261 O OD1 . ASP A 1 156 ? 23.145  1.078   -1.107  1.00 77.11 156 A 1 
ATOM 1262 O OD2 . ASP A 1 156 ? 21.502  2.566   -1.080  1.00 75.58 156 A 1 
ATOM 1263 N N   . PHE A 1 157 ? 20.376  -3.242  -2.041  1.00 91.25 157 A 1 
ATOM 1264 C CA  . PHE A 1 157 ? 19.595  -4.466  -1.786  1.00 91.81 157 A 1 
ATOM 1265 C C   . PHE A 1 157 ? 19.763  -5.006  -0.361  1.00 92.14 157 A 1 
ATOM 1266 O O   . PHE A 1 157 ? 18.854  -5.645  0.175   1.00 91.68 157 A 1 
ATOM 1267 C CB  . PHE A 1 157 ? 19.985  -5.560  -2.788  1.00 91.98 157 A 1 
ATOM 1268 C CG  . PHE A 1 157 ? 19.647  -5.261  -4.234  1.00 92.85 157 A 1 
ATOM 1269 C CD1 . PHE A 1 157 ? 18.332  -4.926  -4.599  1.00 90.98 157 A 1 
ATOM 1270 C CD2 . PHE A 1 157 ? 20.641  -5.354  -5.223  1.00 91.28 157 A 1 
ATOM 1271 C CE1 . PHE A 1 157 ? 18.013  -4.678  -5.946  1.00 91.06 157 A 1 
ATOM 1272 C CE2 . PHE A 1 157 ? 20.322  -5.112  -6.569  1.00 91.31 157 A 1 
ATOM 1273 C CZ  . PHE A 1 157 ? 19.006  -4.772  -6.935  1.00 92.32 157 A 1 
ATOM 1274 N N   . GLU A 1 158 ? 20.899  -4.728  0.259   1.00 90.78 158 A 1 
ATOM 1275 C CA  . GLU A 1 158 ? 21.235  -5.092  1.633   1.00 88.83 158 A 1 
ATOM 1276 C C   . GLU A 1 158 ? 20.303  -4.413  2.656   1.00 88.68 158 A 1 
ATOM 1277 O O   . GLU A 1 158 ? 20.016  -4.992  3.703   1.00 87.33 158 A 1 
ATOM 1278 C CB  . GLU A 1 158 ? 22.710  -4.733  1.899   1.00 88.12 158 A 1 
ATOM 1279 C CG  . GLU A 1 158 ? 23.733  -5.519  1.041   1.00 85.99 158 A 1 
ATOM 1280 C CD  . GLU A 1 158 ? 23.762  -5.177  -0.471  1.00 84.96 158 A 1 
ATOM 1281 O OE1 . GLU A 1 158 ? 24.156  -6.056  -1.274  1.00 77.98 158 A 1 
ATOM 1282 O OE2 . GLU A 1 158 ? 23.373  -4.066  -0.890  1.00 79.91 158 A 1 
ATOM 1283 N N   . GLU A 1 159 ? 19.754  -3.237  2.320   1.00 90.15 159 A 1 
ATOM 1284 C CA  . GLU A 1 159 ? 18.829  -2.492  3.185   1.00 88.88 159 A 1 
ATOM 1285 C C   . GLU A 1 159 ? 17.376  -2.985  3.100   1.00 90.00 159 A 1 
ATOM 1286 O O   . GLU A 1 159 ? 16.561  -2.644  3.961   1.00 89.49 159 A 1 
ATOM 1287 C CB  . GLU A 1 159 ? 18.917  -0.982  2.894   1.00 87.72 159 A 1 
ATOM 1288 C CG  . GLU A 1 159 ? 20.270  -0.368  3.296   1.00 83.89 159 A 1 
ATOM 1289 C CD  . GLU A 1 159 ? 20.594  -0.554  4.795   1.00 82.09 159 A 1 
ATOM 1290 O OE1 . GLU A 1 159 ? 21.778  -0.772  5.120   1.00 73.98 159 A 1 
ATOM 1291 O OE2 . GLU A 1 159 ? 19.656  -0.518  5.641   1.00 74.27 159 A 1 
ATOM 1292 N N   . ILE A 1 160 ? 17.029  -3.834  2.136   1.00 91.61 160 A 1 
ATOM 1293 C CA  . ILE A 1 160 ? 15.655  -4.352  1.976   1.00 92.72 160 A 1 
ATOM 1294 C C   . ILE A 1 160 ? 15.149  -4.990  3.272   1.00 92.91 160 A 1 
ATOM 1295 O O   . ILE A 1 160 ? 14.013  -4.747  3.680   1.00 92.86 160 A 1 
ATOM 1296 C CB  . ILE A 1 160 ? 15.573  -5.344  0.790   1.00 93.63 160 A 1 
ATOM 1297 C CG1 . ILE A 1 160 ? 15.763  -4.574  -0.540  1.00 93.40 160 A 1 
ATOM 1298 C CG2 . ILE A 1 160 ? 14.228  -6.103  0.771   1.00 93.17 160 A 1 
ATOM 1299 C CD1 . ILE A 1 160 ? 15.770  -5.454  -1.797  1.00 92.90 160 A 1 
ATOM 1300 N N   . SER A 1 161 ? 15.988  -5.769  3.953   1.00 93.23 161 A 1 
ATOM 1301 C CA  . SER A 1 161 ? 15.636  -6.410  5.221   1.00 92.86 161 A 1 
ATOM 1302 C C   . SER A 1 161 ? 15.270  -5.392  6.304   1.00 92.92 161 A 1 
ATOM 1303 O O   . SER A 1 161 ? 14.269  -5.565  6.999   1.00 92.77 161 A 1 
ATOM 1304 C CB  . SER A 1 161 ? 16.805  -7.284  5.676   1.00 92.34 161 A 1 
ATOM 1305 O OG  . SER A 1 161 ? 16.463  -8.015  6.837   1.00 84.83 161 A 1 
ATOM 1306 N N   . SER A 1 162 ? 16.052  -4.311  6.435   1.00 92.29 162 A 1 
ATOM 1307 C CA  . SER A 1 162 ? 15.821  -3.231  7.400   1.00 90.99 162 A 1 
ATOM 1308 C C   . SER A 1 162 ? 14.553  -2.440  7.074   1.00 91.70 162 A 1 
ATOM 1309 O O   . SER A 1 162 ? 13.744  -2.175  7.963   1.00 91.18 162 A 1 
ATOM 1310 C CB  . SER A 1 162 ? 17.015  -2.265  7.418   1.00 89.20 162 A 1 
ATOM 1311 O OG  . SER A 1 162 ? 18.228  -2.916  7.704   1.00 79.34 162 A 1 
ATOM 1312 N N   . ILE A 1 163 ? 14.360  -2.099  5.791   1.00 92.10 163 A 1 
ATOM 1313 C CA  . ILE A 1 163 ? 13.191  -1.356  5.308   1.00 92.06 163 A 1 
ATOM 1314 C C   . ILE A 1 163 ? 11.910  -2.156  5.558   1.00 93.06 163 A 1 
ATOM 1315 O O   . ILE A 1 163 ? 10.967  -1.638  6.156   1.00 93.17 163 A 1 
ATOM 1316 C CB  . ILE A 1 163 ? 13.354  -0.997  3.812   1.00 91.99 163 A 1 
ATOM 1317 C CG1 . ILE A 1 163 ? 14.541  -0.030  3.588   1.00 91.16 163 A 1 
ATOM 1318 C CG2 . ILE A 1 163 ? 12.064  -0.360  3.258   1.00 90.95 163 A 1 
ATOM 1319 C CD1 . ILE A 1 163 ? 14.989  0.061   2.121   1.00 88.48 163 A 1 
ATOM 1320 N N   . VAL A 1 164 ? 11.880  -3.428  5.163   1.00 94.05 164 A 1 
ATOM 1321 C CA  . VAL A 1 164 ? 10.709  -4.300  5.344   1.00 94.96 164 A 1 
ATOM 1322 C C   . VAL A 1 164 ? 10.427  -4.528  6.828   1.00 95.20 164 A 1 
ATOM 1323 O O   . VAL A 1 164 ? 9.282   -4.402  7.246   1.00 95.35 164 A 1 
ATOM 1324 C CB  . VAL A 1 164 ? 10.878  -5.629  4.586   1.00 95.55 164 A 1 
ATOM 1325 C CG1 . VAL A 1 164 ? 9.711   -6.597  4.834   1.00 94.88 164 A 1 
ATOM 1326 C CG2 . VAL A 1 164 ? 10.930  -5.391  3.071   1.00 94.32 164 A 1 
ATOM 1327 N N   . ALA A 1 165 ? 11.451  -4.780  7.649   1.00 94.70 165 A 1 
ATOM 1328 C CA  . ALA A 1 165 ? 11.270  -4.951  9.091   1.00 94.31 165 A 1 
ATOM 1329 C C   . ALA A 1 165 ? 10.682  -3.697  9.761   1.00 94.52 165 A 1 
ATOM 1330 O O   . ALA A 1 165 ? 9.788   -3.812  10.601  1.00 94.54 165 A 1 
ATOM 1331 C CB  . ALA A 1 165 ? 12.617  -5.331  9.717   1.00 94.12 165 A 1 
ATOM 1332 N N   . ALA A 1 166 ? 11.147  -2.496  9.380   1.00 93.33 166 A 1 
ATOM 1333 C CA  . ALA A 1 166 ? 10.589  -1.239  9.867   1.00 92.84 166 A 1 
ATOM 1334 C C   . ALA A 1 166 ? 9.153   -1.019  9.364   1.00 93.38 166 A 1 
ATOM 1335 O O   . ALA A 1 166 ? 8.280   -0.651  10.150  1.00 93.59 166 A 1 
ATOM 1336 C CB  . ALA A 1 166 ? 11.526  -0.097  9.457   1.00 92.64 166 A 1 
ATOM 1337 N N   . GLY A 1 167 ? 8.886   -1.304  8.093   1.00 94.22 167 A 1 
ATOM 1338 C CA  . GLY A 1 167 ? 7.540   -1.256  7.521   1.00 94.12 167 A 1 
ATOM 1339 C C   . GLY A 1 167 ? 6.551   -2.154  8.263   1.00 94.60 167 A 1 
ATOM 1340 O O   . GLY A 1 167 ? 5.455   -1.714  8.609   1.00 94.03 167 A 1 
ATOM 1341 N N   . CYS A 1 168 ? 6.975   -3.367  8.615   1.00 94.87 168 A 1 
ATOM 1342 C CA  . CYS A 1 168 ? 6.192   -4.302  9.419   1.00 94.25 168 A 1 
ATOM 1343 C C   . CYS A 1 168 ? 5.874   -3.774  10.828  1.00 93.50 168 A 1 
ATOM 1344 O O   . CYS A 1 168 ? 4.780   -4.007  11.322  1.00 92.76 168 A 1 
ATOM 1345 C CB  . CYS A 1 168 ? 6.951   -5.624  9.511   1.00 94.83 168 A 1 
ATOM 1346 S SG  . CYS A 1 168 ? 6.985   -6.466  7.906   1.00 94.66 168 A 1 
ATOM 1347 N N   . LEU A 1 169 ? 6.783   -3.027  11.480  1.00 92.52 169 A 1 
ATOM 1348 C CA  . LEU A 1 169 ? 6.460   -2.383  12.764  1.00 91.40 169 A 1 
ATOM 1349 C C   . LEU A 1 169 ? 5.434   -1.256  12.624  1.00 91.23 169 A 1 
ATOM 1350 O O   . LEU A 1 169 ? 4.726   -0.945  13.582  1.00 89.36 169 A 1 
ATOM 1351 C CB  . LEU A 1 169 ? 7.726   -1.807  13.425  1.00 89.92 169 A 1 
ATOM 1352 C CG  . LEU A 1 169 ? 8.750   -2.828  13.934  1.00 87.27 169 A 1 
ATOM 1353 C CD1 . LEU A 1 169 ? 9.888   -2.060  14.606  1.00 82.51 169 A 1 
ATOM 1354 C CD2 . LEU A 1 169 ? 8.165   -3.801  14.955  1.00 82.90 169 A 1 
ATOM 1355 N N   . ALA A 1 170 ? 5.392   -0.597  11.468  1.00 93.51 170 A 1 
ATOM 1356 C CA  . ALA A 1 170 ? 4.651   0.638   11.267  1.00 92.75 170 A 1 
ATOM 1357 C C   . ALA A 1 170 ? 3.289   0.466   10.591  1.00 92.36 170 A 1 
ATOM 1358 O O   . ALA A 1 170 ? 2.429   1.327   10.783  1.00 90.67 170 A 1 
ATOM 1359 C CB  . ALA A 1 170 ? 5.546   1.579   10.468  1.00 92.04 170 A 1 
ATOM 1360 N N   . HIS A 1 171 ? 3.077   -0.602  9.827   1.00 92.32 171 A 1 
ATOM 1361 C CA  . HIS A 1 171 ? 1.897   -0.783  8.964   1.00 91.01 171 A 1 
ATOM 1362 C C   . HIS A 1 171 ? 0.558   -0.633  9.709   1.00 90.18 171 A 1 
ATOM 1363 O O   . HIS A 1 171 ? -0.412  -0.123  9.141   1.00 87.56 171 A 1 
ATOM 1364 C CB  . HIS A 1 171 ? 1.985   -2.140  8.242   1.00 90.82 171 A 1 
ATOM 1365 C CG  . HIS A 1 171 ? 1.593   -3.343  9.068   1.00 89.04 171 A 1 
ATOM 1366 N ND1 . HIS A 1 171 ? 2.274   -3.894  10.126  1.00 82.77 171 A 1 
ATOM 1367 C CD2 . HIS A 1 171 ? 0.444   -4.073  8.902   1.00 84.47 171 A 1 
ATOM 1368 C CE1 . HIS A 1 171 ? 1.547   -4.923  10.595  1.00 85.59 171 A 1 
ATOM 1369 N NE2 . HIS A 1 171 ? 0.436   -5.074  9.877   1.00 86.80 171 A 1 
ATOM 1370 N N   . ASP A 1 172 ? 0.535   -0.986  10.995  1.00 91.56 172 A 1 
ATOM 1371 C CA  . ASP A 1 172 ? -0.642  -1.078  11.858  1.00 90.68 172 A 1 
ATOM 1372 C C   . ASP A 1 172 ? -0.717  0.022   12.941  1.00 91.77 172 A 1 
ATOM 1373 O O   . ASP A 1 172 ? -1.635  0.044   13.765  1.00 88.45 172 A 1 
ATOM 1374 C CB  . ASP A 1 172 ? -0.684  -2.500  12.450  1.00 87.38 172 A 1 
ATOM 1375 C CG  . ASP A 1 172 ? -1.829  -3.352  11.896  1.00 82.59 172 A 1 
ATOM 1376 O OD1 . ASP A 1 172 ? -2.301  -3.069  10.778  1.00 76.72 172 A 1 
ATOM 1377 O OD2 . ASP A 1 172 ? -2.355  -4.166  12.694  1.00 75.82 172 A 1 
ATOM 1378 N N   . LEU A 1 173 ? 0.235   0.975   12.968  1.00 90.85 173 A 1 
ATOM 1379 C CA  . LEU A 1 173 ? 0.281   2.031   13.996  1.00 90.88 173 A 1 
ATOM 1380 C C   . LEU A 1 173 ? -0.966  2.923   14.003  1.00 91.10 173 A 1 
ATOM 1381 O O   . LEU A 1 173 ? -1.346  3.440   15.059  1.00 88.22 173 A 1 
ATOM 1382 C CB  . LEU A 1 173 ? 1.522   2.917   13.782  1.00 90.05 173 A 1 
ATOM 1383 C CG  . LEU A 1 173 ? 2.860   2.300   14.213  1.00 87.86 173 A 1 
ATOM 1384 C CD1 . LEU A 1 173 ? 3.993   3.256   13.836  1.00 83.79 173 A 1 
ATOM 1385 C CD2 . LEU A 1 173 ? 2.942   2.082   15.722  1.00 83.26 173 A 1 
ATOM 1386 N N   . GLY A 1 174 ? -1.586  3.125   12.848  1.00 92.24 174 A 1 
ATOM 1387 C CA  . GLY A 1 174 ? -2.751  3.985   12.650  1.00 92.02 174 A 1 
ATOM 1388 C C   . GLY A 1 174 ? -4.083  3.338   13.001  1.00 92.95 174 A 1 
ATOM 1389 O O   . GLY A 1 174 ? -5.098  4.033   13.009  1.00 91.80 174 A 1 
ATOM 1390 N N   . ASN A 1 175 ? -4.107  2.036   13.313  1.00 92.77 175 A 1 
ATOM 1391 C CA  . ASN A 1 175 ? -5.353  1.359   13.645  1.00 92.93 175 A 1 
ATOM 1392 C C   . ASN A 1 175 ? -5.962  1.924   14.937  1.00 93.71 175 A 1 
ATOM 1393 O O   . ASN A 1 175 ? -5.254  2.089   15.940  1.00 92.55 175 A 1 
ATOM 1394 C CB  . ASN A 1 175 ? -5.134  -0.164  13.707  1.00 91.56 175 A 1 
ATOM 1395 C CG  . ASN A 1 175 ? -5.036  -0.784  12.321  1.00 88.15 175 A 1 
ATOM 1396 O OD1 . ASN A 1 175 ? -5.348  -0.174  11.324  1.00 78.66 175 A 1 
ATOM 1397 N ND2 . ASN A 1 175 ? -4.644  -2.026  12.208  1.00 77.57 175 A 1 
ATOM 1398 N N   . PRO A 1 176 ? -7.288  2.206   14.949  1.00 94.46 176 A 1 
ATOM 1399 C CA  . PRO A 1 176 ? -7.970  2.696   16.137  1.00 94.36 176 A 1 
ATOM 1400 C C   . PRO A 1 176 ? -8.036  1.624   17.240  1.00 94.00 176 A 1 
ATOM 1401 O O   . PRO A 1 176 ? -7.681  0.459   17.017  1.00 92.64 176 A 1 
ATOM 1402 C CB  . PRO A 1 176 ? -9.353  3.143   15.648  1.00 94.02 176 A 1 
ATOM 1403 C CG  . PRO A 1 176 ? -9.613  2.226   14.456  1.00 92.73 176 A 1 
ATOM 1404 C CD  . PRO A 1 176 ? -8.227  2.049   13.852  1.00 94.54 176 A 1 
ATOM 1405 N N   . PRO A 1 177 ? -8.496  1.990   18.462  1.00 93.65 177 A 1 
ATOM 1406 C CA  . PRO A 1 177 ? -8.862  1.022   19.488  1.00 93.21 177 A 1 
ATOM 1407 C C   . PRO A 1 177 ? -9.838  -0.026  18.950  1.00 93.02 177 A 1 
ATOM 1408 O O   . PRO A 1 177 ? -10.649 0.266   18.064  1.00 91.73 177 A 1 
ATOM 1409 C CB  . PRO A 1 177 ? -9.496  1.829   20.625  1.00 92.48 177 A 1 
ATOM 1410 C CG  . PRO A 1 177 ? -8.897  3.218   20.451  1.00 90.77 177 A 1 
ATOM 1411 C CD  . PRO A 1 177 ? -8.745  3.343   18.942  1.00 93.37 177 A 1 
ATOM 1412 N N   . PHE A 1 178 ? -9.778  -1.224  19.513  1.00 90.19 178 A 1 
ATOM 1413 C CA  . PHE A 1 178 ? -10.592 -2.383  19.133  1.00 89.45 178 A 1 
ATOM 1414 C C   . PHE A 1 178 ? -10.378 -2.858  17.679  1.00 88.06 178 A 1 
ATOM 1415 O O   . PHE A 1 178 ? -11.190 -3.614  17.145  1.00 83.37 178 A 1 
ATOM 1416 C CB  . PHE A 1 178 ? -12.065 -2.141  19.503  1.00 89.47 178 A 1 
ATOM 1417 C CG  . PHE A 1 178 ? -12.280 -1.493  20.862  1.00 90.10 178 A 1 
ATOM 1418 C CD1 . PHE A 1 178 ? -12.141 -2.260  22.037  1.00 86.90 178 A 1 
ATOM 1419 C CD2 . PHE A 1 178 ? -12.571 -0.119  20.956  1.00 88.26 178 A 1 
ATOM 1420 C CE1 . PHE A 1 178 ? -12.300 -1.656  23.299  1.00 86.75 178 A 1 
ATOM 1421 C CE2 . PHE A 1 178 ? -12.731 0.487   22.220  1.00 87.10 178 A 1 
ATOM 1422 C CZ  . PHE A 1 178 ? -12.597 -0.282  23.391  1.00 89.39 178 A 1 
ATOM 1423 N N   . GLY A 1 179 ? -9.286  -2.447  17.027  1.00 85.48 179 A 1 
ATOM 1424 C CA  . GLY A 1 179 ? -8.880  -2.914  15.704  1.00 83.57 179 A 1 
ATOM 1425 C C   . GLY A 1 179 ? -9.905  -2.635  14.601  1.00 85.71 179 A 1 
ATOM 1426 O O   . GLY A 1 179 ? -10.451 -1.538  14.516  1.00 83.09 179 A 1 
ATOM 1427 N N   . HIS A 1 180 ? -10.188 -3.643  13.773  1.00 86.48 180 A 1 
ATOM 1428 C CA  . HIS A 1 180 ? -11.131 -3.521  12.648  1.00 87.49 180 A 1 
ATOM 1429 C C   . HIS A 1 180 ? -12.530 -3.035  13.062  1.00 90.16 180 A 1 
ATOM 1430 O O   . HIS A 1 180 ? -13.216 -2.367  12.292  1.00 89.28 180 A 1 
ATOM 1431 C CB  . HIS A 1 180 ? -11.269 -4.889  11.962  1.00 84.94 180 A 1 
ATOM 1432 C CG  . HIS A 1 180 ? -10.004 -5.445  11.356  1.00 79.84 180 A 1 
ATOM 1433 N ND1 . HIS A 1 180 ? -9.582  -6.753  11.440  1.00 69.75 180 A 1 
ATOM 1434 C CD2 . HIS A 1 180 ? -9.096  -4.781  10.580  1.00 68.17 180 A 1 
ATOM 1435 C CE1 . HIS A 1 180 ? -8.446  -6.872  10.732  1.00 67.24 180 A 1 
ATOM 1436 N NE2 . HIS A 1 180 ? -8.116  -5.694  10.188  1.00 67.71 180 A 1 
ATOM 1437 N N   . SER A 1 181 ? -12.968 -3.335  14.293  1.00 90.57 181 A 1 
ATOM 1438 C CA  . SER A 1 181 ? -14.256 -2.841  14.786  1.00 90.70 181 A 1 
ATOM 1439 C C   . SER A 1 181 ? -14.248 -1.327  14.990  1.00 92.80 181 A 1 
ATOM 1440 O O   . SER A 1 181 ? -15.250 -0.667  14.717  1.00 92.24 181 A 1 
ATOM 1441 C CB  . SER A 1 181 ? -14.667 -3.566  16.069  1.00 88.08 181 A 1 
ATOM 1442 O OG  . SER A 1 181 ? -13.894 -3.172  17.177  1.00 76.42 181 A 1 
ATOM 1443 N N   . GLY A 1 182 ? -13.116 -0.754  15.397  1.00 92.83 182 A 1 
ATOM 1444 C CA  . GLY A 1 182 ? -12.911 0.686   15.489  1.00 93.44 182 A 1 
ATOM 1445 C C   . GLY A 1 182 ? -12.928 1.367   14.119  1.00 94.68 182 A 1 
ATOM 1446 O O   . GLY A 1 182 ? -13.623 2.367   13.955  1.00 94.62 182 A 1 
ATOM 1447 N N   . GLU A 1 183 ? -12.243 0.810   13.121  1.00 94.28 183 A 1 
ATOM 1448 C CA  . GLU A 1 183 ? -12.283 1.307   11.732  1.00 94.64 183 A 1 
ATOM 1449 C C   . GLU A 1 183 ? -13.717 1.321   11.192  1.00 95.24 183 A 1 
ATOM 1450 O O   . GLU A 1 183 ? -14.204 2.339   10.700  1.00 94.68 183 A 1 
ATOM 1451 C CB  . GLU A 1 183 ? -11.429 0.427   10.806  1.00 93.60 183 A 1 
ATOM 1452 C CG  . GLU A 1 183 ? -9.937  0.424   11.145  1.00 90.35 183 A 1 
ATOM 1453 C CD  . GLU A 1 183 ? -9.164  -0.512  10.203  1.00 91.38 183 A 1 
ATOM 1454 O OE1 . GLU A 1 183 ? -8.185  -0.049  9.600   1.00 83.21 183 A 1 
ATOM 1455 O OE2 . GLU A 1 183 ? -9.567  -1.694  10.081  1.00 85.17 183 A 1 
ATOM 1456 N N   . LYS A 1 184 ? -14.425 0.206   11.361  1.00 94.37 184 A 1 
ATOM 1457 C CA  . LYS A 1 184 ? -15.816 0.069   10.926  1.00 94.35 184 A 1 
ATOM 1458 C C   . LYS A 1 184 ? -16.743 1.029   11.674  1.00 95.44 184 A 1 
ATOM 1459 O O   . LYS A 1 184 ? -17.635 1.595   11.053  1.00 95.22 184 A 1 
ATOM 1460 C CB  . LYS A 1 184 ? -16.225 -1.397  11.084  1.00 93.28 184 A 1 
ATOM 1461 C CG  . LYS A 1 184 ? -17.595 -1.718  10.473  1.00 85.43 184 A 1 
ATOM 1462 C CD  . LYS A 1 184 ? -17.838 -3.223  10.636  1.00 78.89 184 A 1 
ATOM 1463 C CE  . LYS A 1 184 ? -19.250 -3.658  10.262  1.00 70.45 184 A 1 
ATOM 1464 N NZ  . LYS A 1 184 ? -19.479 -5.049  10.743  1.00 61.38 184 A 1 
ATOM 1465 N N   . ALA A 1 185 ? -16.519 1.266   12.964  1.00 95.50 185 A 1 
ATOM 1466 C CA  . ALA A 1 185 ? -17.280 2.246   13.736  1.00 95.90 185 A 1 
ATOM 1467 C C   . ALA A 1 185 ? -17.085 3.679   13.208  1.00 96.60 185 A 1 
ATOM 1468 O O   . ALA A 1 185 ? -18.065 4.416   13.094  1.00 96.42 185 A 1 
ATOM 1469 C CB  . ALA A 1 185 ? -16.886 2.139   15.213  1.00 95.66 185 A 1 
ATOM 1470 N N   . ILE A 1 186 ? -15.846 4.062   12.850  1.00 96.35 186 A 1 
ATOM 1471 C CA  . ILE A 1 186 ? -15.547 5.360   12.224  1.00 96.52 186 A 1 
ATOM 1472 C C   . ILE A 1 186 ? -16.266 5.465   10.875  1.00 96.54 186 A 1 
ATOM 1473 O O   . ILE A 1 186 ? -17.028 6.407   10.650  1.00 96.27 186 A 1 
ATOM 1474 C CB  . ILE A 1 186 ? -14.018 5.568   12.080  1.00 96.70 186 A 1 
ATOM 1475 C CG1 . ILE A 1 186 ? -13.339 5.670   13.467  1.00 95.89 186 A 1 
ATOM 1476 C CG2 . ILE A 1 186 ? -13.718 6.839   11.263  1.00 95.81 186 A 1 
ATOM 1477 C CD1 . ILE A 1 186 ? -11.811 5.505   13.430  1.00 94.29 186 A 1 
ATOM 1478 N N   . THR A 1 187 ? -16.087 4.469   10.008  1.00 96.50 187 A 1 
ATOM 1479 C CA  . THR A 1 187 ? -16.745 4.407   8.696   1.00 96.12 187 A 1 
ATOM 1480 C C   . THR A 1 187 ? -18.271 4.514   8.811   1.00 96.21 187 A 1 
ATOM 1481 O O   . THR A 1 187 ? -18.876 5.366   8.161   1.00 95.71 187 A 1 
ATOM 1482 C CB  . THR A 1 187 ? -16.325 3.111   7.982   1.00 95.13 187 A 1 
ATOM 1483 O OG1 . THR A 1 187 ? -14.976 3.221   7.610   1.00 87.84 187 A 1 
ATOM 1484 C CG2 . THR A 1 187 ? -17.112 2.802   6.724   1.00 86.72 187 A 1 
ATOM 1485 N N   . SER A 1 188 ? -18.898 3.711   9.679   1.00 96.10 188 A 1 
ATOM 1486 C CA  . SER A 1 188 ? -20.349 3.724   9.890   1.00 95.78 188 A 1 
ATOM 1487 C C   . SER A 1 188 ? -20.850 5.042   10.483  1.00 96.25 188 A 1 
ATOM 1488 O O   . SER A 1 188 ? -21.922 5.503   10.108  1.00 95.62 188 A 1 
ATOM 1489 C CB  . SER A 1 188 ? -20.782 2.564   10.797  1.00 94.81 188 A 1 
ATOM 1490 O OG  . SER A 1 188 ? -20.689 1.329   10.116  1.00 81.52 188 A 1 
ATOM 1491 N N   . TYR A 1 189 ? -20.074 5.698   11.362  1.00 96.04 189 A 1 
ATOM 1492 C CA  . TYR A 1 189 ? -20.449 6.999   11.926  1.00 96.37 189 A 1 
ATOM 1493 C C   . TYR A 1 189 ? -20.641 8.060   10.833  1.00 96.69 189 A 1 
ATOM 1494 O O   . TYR A 1 189 ? -21.617 8.812   10.879  1.00 96.08 189 A 1 
ATOM 1495 C CB  . TYR A 1 189 ? -19.405 7.438   12.967  1.00 96.68 189 A 1 
ATOM 1496 C CG  . TYR A 1 189 ? -19.679 8.813   13.550  1.00 96.94 189 A 1 
ATOM 1497 C CD1 . TYR A 1 189 ? -19.040 9.949   13.014  1.00 95.63 189 A 1 
ATOM 1498 C CD2 . TYR A 1 189 ? -20.610 8.965   14.595  1.00 95.91 189 A 1 
ATOM 1499 C CE1 . TYR A 1 189 ? -19.337 11.231  13.515  1.00 95.66 189 A 1 
ATOM 1500 C CE2 . TYR A 1 189 ? -20.909 10.245  15.100  1.00 95.70 189 A 1 
ATOM 1501 C CZ  . TYR A 1 189 ? -20.276 11.381  14.555  1.00 96.61 189 A 1 
ATOM 1502 O OH  . TYR A 1 189 ? -20.577 12.624  15.021  1.00 95.84 189 A 1 
ATOM 1503 N N   . PHE A 1 190 ? -19.760 8.096   9.826   1.00 96.59 190 A 1 
ATOM 1504 C CA  . PHE A 1 190 ? -19.831 9.071   8.731   1.00 96.51 190 A 1 
ATOM 1505 C C   . PHE A 1 190 ? -20.716 8.619   7.558   1.00 96.25 190 A 1 
ATOM 1506 O O   . PHE A 1 190 ? -21.404 9.451   6.967   1.00 95.00 190 A 1 
ATOM 1507 C CB  . PHE A 1 190 ? -18.412 9.412   8.271   1.00 96.69 190 A 1 
ATOM 1508 C CG  . PHE A 1 190 ? -17.600 10.183  9.298   1.00 97.17 190 A 1 
ATOM 1509 C CD1 . PHE A 1 190 ? -17.907 11.527  9.577   1.00 95.93 190 A 1 
ATOM 1510 C CD2 . PHE A 1 190 ? -16.540 9.562   9.980   1.00 96.18 190 A 1 
ATOM 1511 C CE1 . PHE A 1 190 ? -17.166 12.243  10.535  1.00 95.86 190 A 1 
ATOM 1512 C CE2 . PHE A 1 190 ? -15.796 10.276  10.937  1.00 95.77 190 A 1 
ATOM 1513 C CZ  . PHE A 1 190 ? -16.107 11.614  11.218  1.00 96.59 190 A 1 
ATOM 1514 N N   . SER A 1 191 ? -20.746 7.327   7.219   1.00 96.20 191 A 1 
ATOM 1515 C CA  . SER A 1 191 ? -21.486 6.835   6.043   1.00 95.41 191 A 1 
ATOM 1516 C C   . SER A 1 191 ? -22.998 6.743   6.263   1.00 95.09 191 A 1 
ATOM 1517 O O   . SER A 1 191 ? -23.781 7.140   5.395   1.00 92.82 191 A 1 
ATOM 1518 C CB  . SER A 1 191 ? -20.927 5.480   5.589   1.00 94.58 191 A 1 
ATOM 1519 O OG  . SER A 1 191 ? -21.036 4.510   6.608   1.00 88.90 191 A 1 
ATOM 1520 N N   . GLU A 1 192 ? -23.420 6.265   7.426   1.00 95.11 192 A 1 
ATOM 1521 C CA  . GLU A 1 192 ? -24.830 5.980   7.743   1.00 94.13 192 A 1 
ATOM 1522 C C   . GLU A 1 192 ? -25.283 6.488   9.119   1.00 94.18 192 A 1 
ATOM 1523 O O   . GLU A 1 192 ? -26.483 6.580   9.383   1.00 90.07 192 A 1 
ATOM 1524 C CB  . GLU A 1 192 ? -25.080 4.466   7.587   1.00 91.77 192 A 1 
ATOM 1525 C CG  . GLU A 1 192 ? -24.268 3.607   8.581   1.00 88.09 192 A 1 
ATOM 1526 C CD  . GLU A 1 192 ? -24.362 2.092   8.330   1.00 86.48 192 A 1 
ATOM 1527 O OE1 . GLU A 1 192 ? -23.680 1.360   9.086   1.00 78.43 192 A 1 
ATOM 1528 O OE2 . GLU A 1 192 ? -25.080 1.678   7.391   1.00 79.70 192 A 1 
ATOM 1529 N N   . GLY A 1 193 ? -24.329 6.848   9.985   1.00 93.16 193 A 1 
ATOM 1530 C CA  . GLY A 1 193 ? -24.572 7.280   11.350  1.00 92.99 193 A 1 
ATOM 1531 C C   . GLY A 1 193 ? -24.757 8.790   11.511  1.00 94.39 193 A 1 
ATOM 1532 O O   . GLY A 1 193 ? -25.073 9.530   10.580  1.00 92.92 193 A 1 
ATOM 1533 N N   . LYS A 1 194 ? -24.541 9.261   12.743  1.00 94.51 194 A 1 
ATOM 1534 C CA  . LYS A 1 194 ? -24.791 10.650  13.144  1.00 94.48 194 A 1 
ATOM 1535 C C   . LYS A 1 194 ? -23.863 11.671  12.481  1.00 95.58 194 A 1 
ATOM 1536 O O   . LYS A 1 194 ? -24.220 12.835  12.437  1.00 93.86 194 A 1 
ATOM 1537 C CB  . LYS A 1 194 ? -24.672 10.779  14.666  1.00 93.29 194 A 1 
ATOM 1538 C CG  . LYS A 1 194 ? -25.754 10.027  15.455  1.00 90.53 194 A 1 
ATOM 1539 C CD  . LYS A 1 194 ? -25.530 10.425  16.915  1.00 84.57 194 A 1 
ATOM 1540 C CE  . LYS A 1 194 ? -26.480 9.837   17.936  1.00 80.00 194 A 1 
ATOM 1541 N NZ  . LYS A 1 194 ? -26.118 10.422  19.254  1.00 69.35 194 A 1 
ATOM 1542 N N   . GLY A 1 195 ? -22.702 11.279  11.964  1.00 93.94 195 A 1 
ATOM 1543 C CA  . GLY A 1 195 ? -21.767 12.175  11.273  1.00 94.48 195 A 1 
ATOM 1544 C C   . GLY A 1 195 ? -22.192 12.545  9.851   1.00 95.44 195 A 1 
ATOM 1545 O O   . GLY A 1 195 ? -21.682 13.517  9.303   1.00 94.39 195 A 1 
ATOM 1546 N N   . LYS A 1 196 ? -23.143 11.832  9.244   1.00 95.86 196 A 1 
ATOM 1547 C CA  . LYS A 1 196 ? -23.509 11.962  7.819   1.00 95.80 196 A 1 
ATOM 1548 C C   . LYS A 1 196 ? -23.945 13.374  7.410   1.00 96.19 196 A 1 
ATOM 1549 O O   . LYS A 1 196 ? -23.688 13.795  6.287   1.00 94.80 196 A 1 
ATOM 1550 C CB  . LYS A 1 196 ? -24.596 10.929  7.505   1.00 94.82 196 A 1 
ATOM 1551 C CG  . LYS A 1 196 ? -24.923 10.866  6.010   1.00 90.83 196 A 1 
ATOM 1552 C CD  . LYS A 1 196 ? -25.866 9.694   5.731   1.00 85.31 196 A 1 
ATOM 1553 C CE  . LYS A 1 196 ? -26.110 9.560   4.228   1.00 77.66 196 A 1 
ATOM 1554 N NZ  . LYS A 1 196 ? -26.769 8.269   3.918   1.00 67.31 196 A 1 
ATOM 1555 N N   . TYR A 1 197 ? -24.578 14.136  8.307   1.00 96.15 197 A 1 
ATOM 1556 C CA  . TYR A 1 197 ? -25.028 15.505  8.008   1.00 95.99 197 A 1 
ATOM 1557 C C   . TYR A 1 197 ? -23.874 16.478  7.712   1.00 96.39 197 A 1 
ATOM 1558 O O   . TYR A 1 197 ? -24.097 17.507  7.069   1.00 95.38 197 A 1 
ATOM 1559 C CB  . TYR A 1 197 ? -25.896 16.034  9.156   1.00 95.39 197 A 1 
ATOM 1560 C CG  . TYR A 1 197 ? -25.120 16.414  10.400  1.00 95.34 197 A 1 
ATOM 1561 C CD1 . TYR A 1 197 ? -24.818 15.436  11.361  1.00 93.01 197 A 1 
ATOM 1562 C CD2 . TYR A 1 197 ? -24.689 17.741  10.594  1.00 93.72 197 A 1 
ATOM 1563 C CE1 . TYR A 1 197 ? -24.087 15.771  12.508  1.00 91.46 197 A 1 
ATOM 1564 C CE2 . TYR A 1 197 ? -23.954 18.081  11.743  1.00 92.08 197 A 1 
ATOM 1565 C CZ  . TYR A 1 197 ? -23.652 17.092  12.704  1.00 92.73 197 A 1 
ATOM 1566 O OH  . TYR A 1 197 ? -22.944 17.398  13.814  1.00 90.45 197 A 1 
ATOM 1567 N N   . LEU A 1 198 ? -22.649 16.159  8.137   1.00 95.82 198 A 1 
ATOM 1568 C CA  . LEU A 1 198 ? -21.454 16.984  7.943   1.00 96.03 198 A 1 
ATOM 1569 C C   . LEU A 1 198 ? -20.944 16.953  6.499   1.00 96.53 198 A 1 
ATOM 1570 O O   . LEU A 1 198 ? -20.218 17.860  6.096   1.00 95.86 198 A 1 
ATOM 1571 C CB  . LEU A 1 198 ? -20.353 16.516  8.908   1.00 96.02 198 A 1 
ATOM 1572 C CG  . LEU A 1 198 ? -20.737 16.568  10.398  1.00 95.28 198 A 1 
ATOM 1573 C CD1 . LEU A 1 198 ? -19.662 15.887  11.233  1.00 92.00 198 A 1 
ATOM 1574 C CD2 . LEU A 1 198 ? -20.892 18.008  10.879  1.00 92.34 198 A 1 
ATOM 1575 N N   . GLU A 1 199 ? -21.346 15.961  5.699   1.00 95.21 199 A 1 
ATOM 1576 C CA  . GLU A 1 199 ? -20.876 15.761  4.320   1.00 95.51 199 A 1 
ATOM 1577 C C   . GLU A 1 199 ? -20.976 17.036  3.486   1.00 95.40 199 A 1 
ATOM 1578 O O   . GLU A 1 199 ? -20.002 17.466  2.866   1.00 94.43 199 A 1 
ATOM 1579 C CB  . GLU A 1 199 ? -21.690 14.635  3.662   1.00 94.93 199 A 1 
ATOM 1580 C CG  . GLU A 1 199 ? -21.275 14.416  2.196   1.00 94.21 199 A 1 
ATOM 1581 C CD  . GLU A 1 199 ? -21.964 13.235  1.509   1.00 94.75 199 A 1 
ATOM 1582 O OE1 . GLU A 1 199 ? -21.551 12.963  0.357   1.00 87.21 199 A 1 
ATOM 1583 O OE2 . GLU A 1 199 ? -22.879 12.629  2.101   1.00 89.92 199 A 1 
ATOM 1584 N N   . LYS A 1 200 ? -22.146 17.669  3.493   1.00 96.12 200 A 1 
ATOM 1585 C CA  . LYS A 1 200 ? -22.400 18.872  2.694   1.00 95.69 200 A 1 
ATOM 1586 C C   . LYS A 1 200 ? -21.413 19.987  3.034   1.00 95.98 200 A 1 
ATOM 1587 O O   . LYS A 1 200 ? -20.890 20.622  2.126   1.00 94.91 200 A 1 
ATOM 1588 C CB  . LYS A 1 200 ? -23.856 19.315  2.890   1.00 95.01 200 A 1 
ATOM 1589 C CG  . LYS A 1 200 ? -24.209 20.504  1.990   1.00 86.24 200 A 1 
ATOM 1590 C CD  . LYS A 1 200 ? -25.666 20.933  2.192   1.00 82.80 200 A 1 
ATOM 1591 C CE  . LYS A 1 200 ? -25.967 22.145  1.315   1.00 73.59 200 A 1 
ATOM 1592 N NZ  . LYS A 1 200 ? -27.354 22.637  1.512   1.00 64.42 200 A 1 
ATOM 1593 N N   . LYS A 1 201 ? -21.152 20.219  4.320   1.00 95.94 201 A 1 
ATOM 1594 C CA  . LYS A 1 201 ? -20.252 21.277  4.797   1.00 95.21 201 A 1 
ATOM 1595 C C   . LYS A 1 201 ? -18.791 20.956  4.479   1.00 95.98 201 A 1 
ATOM 1596 O O   . LYS A 1 201 ? -18.098 21.810  3.944   1.00 95.07 201 A 1 
ATOM 1597 C CB  . LYS A 1 201 ? -20.500 21.494  6.294   1.00 94.19 201 A 1 
ATOM 1598 C CG  . LYS A 1 201 ? -19.706 22.683  6.845   1.00 85.03 201 A 1 
ATOM 1599 C CD  . LYS A 1 201 ? -20.062 22.885  8.320   1.00 80.89 201 A 1 
ATOM 1600 C CE  . LYS A 1 201 ? -19.228 24.004  8.938   1.00 73.30 201 A 1 
ATOM 1601 N NZ  . LYS A 1 201 ? -19.482 24.087  10.398  1.00 66.13 201 A 1 
ATOM 1602 N N   . VAL A 1 202 ? -18.355 19.713  4.710   1.00 95.29 202 A 1 
ATOM 1603 C CA  . VAL A 1 202 ? -16.995 19.262  4.367   1.00 95.62 202 A 1 
ATOM 1604 C C   . VAL A 1 202 ? -16.719 19.448  2.875   1.00 95.82 202 A 1 
ATOM 1605 O O   . VAL A 1 202 ? -15.703 20.031  2.510   1.00 94.91 202 A 1 
ATOM 1606 C CB  . VAL A 1 202 ? -16.787 17.795  4.796   1.00 95.64 202 A 1 
ATOM 1607 C CG1 . VAL A 1 202 ? -15.486 17.188  4.253   1.00 92.83 202 A 1 
ATOM 1608 C CG2 . VAL A 1 202 ? -16.737 17.692  6.326   1.00 91.88 202 A 1 
ATOM 1609 N N   . ARG A 1 203 ? -17.636 19.025  2.007   1.00 95.76 203 A 1 
ATOM 1610 C CA  . ARG A 1 203 ? -17.484 19.187  0.547   1.00 94.97 203 A 1 
ATOM 1611 C C   . ARG A 1 203 ? -17.512 20.653  0.111   1.00 94.95 203 A 1 
ATOM 1612 O O   . ARG A 1 203 ? -16.757 21.025  -0.783  1.00 93.44 203 A 1 
ATOM 1613 C CB  . ARG A 1 203 ? -18.572 18.396  -0.188  1.00 94.31 203 A 1 
ATOM 1614 C CG  . ARG A 1 203 ? -18.406 16.878  -0.047  1.00 92.11 203 A 1 
ATOM 1615 C CD  . ARG A 1 203 ? -19.412 16.173  -0.947  1.00 91.42 203 A 1 
ATOM 1616 N NE  . ARG A 1 203 ? -19.433 14.721  -0.779  1.00 90.69 203 A 1 
ATOM 1617 C CZ  . ARG A 1 203 ? -18.577 13.821  -1.249  1.00 91.24 203 A 1 
ATOM 1618 N NH1 . ARG A 1 203 ? -17.493 14.114  -1.894  1.00 82.58 203 A 1 
ATOM 1619 N NH2 . ARG A 1 203 ? -18.819 12.562  -1.064  1.00 85.40 203 A 1 
ATOM 1620 N N   . GLN A 1 204 ? -18.338 21.502  0.728   1.00 95.53 204 A 1 
ATOM 1621 C CA  . GLN A 1 204 ? -18.375 22.946  0.448   1.00 95.08 204 A 1 
ATOM 1622 C C   . GLN A 1 204 ? -17.056 23.646  0.794   1.00 94.77 204 A 1 
ATOM 1623 O O   . GLN A 1 204 ? -16.670 24.590  0.107   1.00 92.71 204 A 1 
ATOM 1624 C CB  . GLN A 1 204 ? -19.525 23.602  1.226   1.00 95.06 204 A 1 
ATOM 1625 C CG  . GLN A 1 204 ? -20.885 23.351  0.559   1.00 88.53 204 A 1 
ATOM 1626 C CD  . GLN A 1 204 ? -22.064 23.872  1.383   1.00 86.25 204 A 1 
ATOM 1627 O OE1 . GLN A 1 204 ? -22.020 24.134  2.571   1.00 80.42 204 A 1 
ATOM 1628 N NE2 . GLN A 1 204 ? -23.209 24.048  0.766   1.00 77.82 204 A 1 
ATOM 1629 N N   . GLU A 1 205 ? -16.352 23.176  1.817   1.00 93.63 205 A 1 
ATOM 1630 C CA  . GLU A 1 205 ? -15.022 23.659  2.214   1.00 92.15 205 A 1 
ATOM 1631 C C   . GLU A 1 205 ? -13.877 23.041  1.376   1.00 92.42 205 A 1 
ATOM 1632 O O   . GLU A 1 205 ? -12.713 23.334  1.622   1.00 88.82 205 A 1 
ATOM 1633 C CB  . GLU A 1 205 ? -14.829 23.417  3.725   1.00 90.90 205 A 1 
ATOM 1634 C CG  . GLU A 1 205 ? -15.758 24.271  4.618   1.00 86.07 205 A 1 
ATOM 1635 C CD  . GLU A 1 205 ? -15.646 23.944  6.126   1.00 87.81 205 A 1 
ATOM 1636 O OE1 . GLU A 1 205 ? -16.466 24.473  6.922   1.00 79.70 205 A 1 
ATOM 1637 O OE2 . GLU A 1 205 ? -14.758 23.157  6.530   1.00 83.66 205 A 1 
ATOM 1638 N N   . GLY A 1 206 ? -14.184 22.195  0.385   1.00 90.92 206 A 1 
ATOM 1639 C CA  . GLY A 1 206 ? -13.200 21.513  -0.472  1.00 90.33 206 A 1 
ATOM 1640 C C   . GLY A 1 206 ? -12.584 20.253  0.144   1.00 92.10 206 A 1 
ATOM 1641 O O   . GLY A 1 206 ? -11.616 19.712  -0.396  1.00 88.57 206 A 1 
ATOM 1642 N N   . GLY A 1 207 ? -13.113 19.772  1.275   1.00 91.02 207 A 1 
ATOM 1643 C CA  . GLY A 1 207 ? -12.673 18.539  1.925   1.00 91.63 207 A 1 
ATOM 1644 C C   . GLY A 1 207 ? -13.205 17.281  1.228   1.00 93.56 207 A 1 
ATOM 1645 O O   . GLY A 1 207 ? -14.302 17.267  0.661   1.00 92.17 207 A 1 
ATOM 1646 N N   . ARG A 1 208 ? -12.430 16.193  1.303   1.00 94.67 208 A 1 
ATOM 1647 C CA  . ARG A 1 208 ? -12.754 14.882  0.730   1.00 94.86 208 A 1 
ATOM 1648 C C   . ARG A 1 208 ? -13.553 14.046  1.736   1.00 95.06 208 A 1 
ATOM 1649 O O   . ARG A 1 208 ? -13.012 13.586  2.737   1.00 93.98 208 A 1 
ATOM 1650 C CB  . ARG A 1 208 ? -11.449 14.205  0.306   1.00 93.45 208 A 1 
ATOM 1651 C CG  . ARG A 1 208 ? -11.701 12.875  -0.418  1.00 89.79 208 A 1 
ATOM 1652 C CD  . ARG A 1 208 ? -10.372 12.171  -0.734  1.00 89.64 208 A 1 
ATOM 1653 N NE  . ARG A 1 208 ? -9.561  12.946  -1.672  1.00 85.74 208 A 1 
ATOM 1654 C CZ  . ARG A 1 208 ? -8.260  12.836  -1.882  1.00 86.81 208 A 1 
ATOM 1655 N NH1 . ARG A 1 208 ? -7.506  11.964  -1.283  1.00 79.31 208 A 1 
ATOM 1656 N NH2 . ARG A 1 208 ? -7.682  13.630  -2.719  1.00 75.84 208 A 1 
ATOM 1657 N N   . TRP A 1 209 ? -14.839 13.848  1.480   1.00 95.72 209 A 1 
ATOM 1658 C CA  . TRP A 1 209 ? -15.726 13.092  2.373   1.00 96.04 209 A 1 
ATOM 1659 C C   . TRP A 1 209 ? -15.401 11.596  2.431   1.00 96.23 209 A 1 
ATOM 1660 O O   . TRP A 1 209 ? -15.509 10.968  3.480   1.00 95.10 209 A 1 
ATOM 1661 C CB  . TRP A 1 209 ? -17.171 13.300  1.929   1.00 95.38 209 A 1 
ATOM 1662 C CG  . TRP A 1 209 ? -18.170 12.671  2.842   1.00 95.25 209 A 1 
ATOM 1663 C CD1 . TRP A 1 209 ? -18.997 11.646  2.542   1.00 93.40 209 A 1 
ATOM 1664 C CD2 . TRP A 1 209 ? -18.431 13.002  4.240   1.00 95.63 209 A 1 
ATOM 1665 N NE1 . TRP A 1 209 ? -19.764 11.332  3.642   1.00 93.17 209 A 1 
ATOM 1666 C CE2 . TRP A 1 209 ? -19.451 12.135  4.719   1.00 94.64 209 A 1 
ATOM 1667 C CE3 . TRP A 1 209 ? -17.899 13.948  5.144   1.00 94.25 209 A 1 
ATOM 1668 C CZ2 . TRP A 1 209 ? -19.933 12.207  6.034   1.00 94.21 209 A 1 
ATOM 1669 C CZ3 . TRP A 1 209 ? -18.372 14.024  6.466   1.00 93.33 209 A 1 
ATOM 1670 C CH2 . TRP A 1 209 ? -19.386 13.161  6.911   1.00 92.84 209 A 1 
ATOM 1671 N N   . GLU A 1 210 ? -14.954 11.043  1.309   1.00 95.11 210 A 1 
ATOM 1672 C CA  . GLU A 1 210 ? -14.599 9.637   1.130   1.00 94.72 210 A 1 
ATOM 1673 C C   . GLU A 1 210 ? -13.469 9.192   2.067   1.00 95.02 210 A 1 
ATOM 1674 O O   . GLU A 1 210 ? -13.414 8.025   2.432   1.00 93.73 210 A 1 
ATOM 1675 C CB  . GLU A 1 210 ? -14.206 9.396   -0.337  1.00 94.18 210 A 1 
ATOM 1676 C CG  . GLU A 1 210 ? -15.353 9.560   -1.356  1.00 91.33 210 A 1 
ATOM 1677 C CD  . GLU A 1 210 ? -15.805 11.013  -1.623  1.00 91.12 210 A 1 
ATOM 1678 O OE1 . GLU A 1 210 ? -16.894 11.193  -2.207  1.00 82.15 210 A 1 
ATOM 1679 O OE2 . GLU A 1 210 ? -15.151 11.995  -1.202  1.00 85.29 210 A 1 
ATOM 1680 N N   . ASP A 1 211 ? -12.627 10.119  2.529   1.00 95.25 211 A 1 
ATOM 1681 C CA  . ASP A 1 211 ? -11.586 9.836   3.523   1.00 95.23 211 A 1 
ATOM 1682 C C   . ASP A 1 211 ? -12.176 9.357   4.864   1.00 95.42 211 A 1 
ATOM 1683 O O   . ASP A 1 211 ? -11.556 8.566   5.572   1.00 94.67 211 A 1 
ATOM 1684 C CB  . ASP A 1 211 ? -10.736 11.096  3.750   1.00 95.01 211 A 1 
ATOM 1685 C CG  . ASP A 1 211 ? -9.795  11.470  2.596   1.00 94.87 211 A 1 
ATOM 1686 O OD1 . ASP A 1 211 ? -9.709  10.744  1.583   1.00 91.94 211 A 1 
ATOM 1687 O OD2 . ASP A 1 211 ? -9.101  12.502  2.718   1.00 92.15 211 A 1 
ATOM 1688 N N   . PHE A 1 212 ? -13.377 9.818   5.212   1.00 95.78 212 A 1 
ATOM 1689 C CA  . PHE A 1 212 ? -14.057 9.444   6.453   1.00 95.74 212 A 1 
ATOM 1690 C C   . PHE A 1 212 ? -14.959 8.222   6.279   1.00 95.72 212 A 1 
ATOM 1691 O O   . PHE A 1 212 ? -14.969 7.336   7.134   1.00 94.53 212 A 1 
ATOM 1692 C CB  . PHE A 1 212 ? -14.862 10.638  6.972   1.00 95.71 212 A 1 
ATOM 1693 C CG  . PHE A 1 212 ? -14.092 11.936  7.116   1.00 96.54 212 A 1 
ATOM 1694 C CD1 . PHE A 1 212 ? -12.778 11.944  7.617   1.00 94.79 212 A 1 
ATOM 1695 C CD2 . PHE A 1 212 ? -14.706 13.149  6.748   1.00 94.87 212 A 1 
ATOM 1696 C CE1 . PHE A 1 212 ? -12.080 13.157  7.744   1.00 94.32 212 A 1 
ATOM 1697 C CE2 . PHE A 1 212 ? -14.006 14.353  6.881   1.00 94.21 212 A 1 
ATOM 1698 C CZ  . PHE A 1 212 ? -12.693 14.361  7.378   1.00 95.42 212 A 1 
ATOM 1699 N N   . THR A 1 213 ? -15.700 8.152   5.165   1.00 95.76 213 A 1 
ATOM 1700 C CA  . THR A 1 213 ? -16.623 7.033   4.909   1.00 95.09 213 A 1 
ATOM 1701 C C   . THR A 1 213 ? -15.915 5.737   4.536   1.00 94.59 213 A 1 
ATOM 1702 O O   . THR A 1 213 ? -16.539 4.684   4.582   1.00 92.97 213 A 1 
ATOM 1703 C CB  . THR A 1 213 ? -17.646 7.361   3.819   1.00 94.71 213 A 1 
ATOM 1704 O OG1 . THR A 1 213 ? -17.009 7.706   2.613   1.00 91.27 213 A 1 
ATOM 1705 C CG2 . THR A 1 213 ? -18.543 8.529   4.221   1.00 90.13 213 A 1 
ATOM 1706 N N   . ASN A 1 214 ? -14.632 5.807   4.171   1.00 95.15 214 A 1 
ATOM 1707 C CA  . ASN A 1 214 ? -13.797 4.658   3.858   1.00 94.08 214 A 1 
ATOM 1708 C C   . ASN A 1 214 ? -12.591 4.551   4.804   1.00 94.12 214 A 1 
ATOM 1709 O O   . ASN A 1 214 ? -11.587 3.966   4.421   1.00 92.10 214 A 1 
ATOM 1710 C CB  . ASN A 1 214 ? -13.365 4.735   2.381   1.00 92.86 214 A 1 
ATOM 1711 C CG  . ASN A 1 214 ? -14.518 4.761   1.399   1.00 90.45 214 A 1 
ATOM 1712 O OD1 . ASN A 1 214 ? -15.509 4.060   1.524   1.00 81.16 214 A 1 
ATOM 1713 N ND2 . ASN A 1 214 ? -14.415 5.552   0.357   1.00 80.87 214 A 1 
ATOM 1714 N N   . PHE A 1 215 ? -12.654 5.118   6.015   1.00 94.48 215 A 1 
ATOM 1715 C CA  . PHE A 1 215 ? -11.519 5.208   6.945   1.00 94.49 215 A 1 
ATOM 1716 C C   . PHE A 1 215 ? -10.708 3.906   7.011   1.00 94.36 215 A 1 
ATOM 1717 O O   . PHE A 1 215 ? -11.256 2.828   7.266   1.00 93.04 215 A 1 
ATOM 1718 C CB  . PHE A 1 215 ? -11.999 5.605   8.342   1.00 94.49 215 A 1 
ATOM 1719 C CG  . PHE A 1 215 ? -10.869 5.772   9.343   1.00 94.89 215 A 1 
ATOM 1720 C CD1 . PHE A 1 215 ? -10.377 4.660   10.055  1.00 92.79 215 A 1 
ATOM 1721 C CD2 . PHE A 1 215 ? -10.273 7.031   9.535   1.00 93.28 215 A 1 
ATOM 1722 C CE1 . PHE A 1 215 ? -9.301  4.807   10.948  1.00 92.92 215 A 1 
ATOM 1723 C CE2 . PHE A 1 215 ? -9.202  7.180   10.433  1.00 92.49 215 A 1 
ATOM 1724 C CZ  . PHE A 1 215 ? -8.714  6.067   11.139  1.00 93.96 215 A 1 
ATOM 1725 N N   . GLU A 1 216 ? -9.393  4.026   6.798   1.00 94.09 216 A 1 
ATOM 1726 C CA  . GLU A 1 216 ? -8.465  2.906   6.710   1.00 93.97 216 A 1 
ATOM 1727 C C   . GLU A 1 216 ? -7.292  3.102   7.673   1.00 94.61 216 A 1 
ATOM 1728 O O   . GLU A 1 216 ? -6.572  4.103   7.602   1.00 93.14 216 A 1 
ATOM 1729 C CB  . GLU A 1 216 ? -7.974  2.783   5.254   1.00 92.00 216 A 1 
ATOM 1730 C CG  . GLU A 1 216 ? -7.021  1.605   5.034   1.00 86.12 216 A 1 
ATOM 1731 C CD  . GLU A 1 216 ? -7.719  0.255   5.237   1.00 87.91 216 A 1 
ATOM 1732 O OE1 . GLU A 1 216 ? -7.107  -0.723  5.708   1.00 78.90 216 A 1 
ATOM 1733 O OE2 . GLU A 1 216 ? -8.892  0.137   4.832   1.00 79.79 216 A 1 
ATOM 1734 N N   . GLY A 1 217 ? -7.046  2.117   8.542   1.00 93.81 217 A 1 
ATOM 1735 C CA  . GLY A 1 217 ? -5.944  2.148   9.510   1.00 93.72 217 A 1 
ATOM 1736 C C   . GLY A 1 217 ? -4.569  2.261   8.858   1.00 94.52 217 A 1 
ATOM 1737 O O   . GLY A 1 217 ? -3.710  2.992   9.360   1.00 93.84 217 A 1 
ATOM 1738 N N   . ASN A 1 218 ? -4.360  1.626   7.694   1.00 93.82 218 A 1 
ATOM 1739 C CA  . ASN A 1 218 ? -3.105  1.737   6.943   1.00 94.17 218 A 1 
ATOM 1740 C C   . ASN A 1 218 ? -2.876  3.164   6.402   1.00 94.93 218 A 1 
ATOM 1741 O O   . ASN A 1 218 ? -1.774  3.702   6.539   1.00 93.91 218 A 1 
ATOM 1742 C CB  . ASN A 1 218 ? -3.103  0.679   5.829   1.00 92.58 218 A 1 
ATOM 1743 C CG  . ASN A 1 218 ? -1.790  0.654   5.061   1.00 87.56 218 A 1 
ATOM 1744 O OD1 . ASN A 1 218 ? -1.717  0.991   3.889   1.00 75.79 218 A 1 
ATOM 1745 N ND2 . ASN A 1 218 ? -0.716  0.251   5.687   1.00 77.35 218 A 1 
ATOM 1746 N N   . ALA A 1 219 ? -3.911  3.827   5.870   1.00 94.82 219 A 1 
ATOM 1747 C CA  . ALA A 1 219 ? -3.835  5.237   5.476   1.00 95.26 219 A 1 
ATOM 1748 C C   . ALA A 1 219 ? -3.563  6.147   6.685   1.00 95.51 219 A 1 
ATOM 1749 O O   . ALA A 1 219 ? -2.756  7.076   6.611   1.00 95.00 219 A 1 
ATOM 1750 C CB  . ALA A 1 219 ? -5.140  5.627   4.767   1.00 95.34 219 A 1 
ATOM 1751 N N   . ASN A 1 220 ? -4.166  5.842   7.834   1.00 95.12 220 A 1 
ATOM 1752 C CA  . ASN A 1 220 ? -3.919  6.565   9.079   1.00 95.22 220 A 1 
ATOM 1753 C C   . ASN A 1 220 ? -2.503  6.315   9.638   1.00 95.17 220 A 1 
ATOM 1754 O O   . ASN A 1 220 ? -1.916  7.217   10.230  1.00 94.47 220 A 1 
ATOM 1755 C CB  . ASN A 1 220 ? -5.016  6.198   10.083  1.00 95.09 220 A 1 
ATOM 1756 C CG  . ASN A 1 220 ? -5.069  7.172   11.243  1.00 93.90 220 A 1 
ATOM 1757 O OD1 . ASN A 1 220 ? -5.018  8.379   11.084  1.00 85.69 220 A 1 
ATOM 1758 N ND2 . ASN A 1 220 ? -5.197  6.678   12.445  1.00 86.03 220 A 1 
ATOM 1759 N N   . SER A 1 221 ? -1.903  5.143   9.405   1.00 94.87 221 A 1 
ATOM 1760 C CA  . SER A 1 221 ? -0.486  4.889   9.718   1.00 94.48 221 A 1 
ATOM 1761 C C   . SER A 1 221 ? 0.434   5.829   8.939   1.00 94.31 221 A 1 
ATOM 1762 O O   . SER A 1 221 ? 1.350   6.403   9.526   1.00 93.45 221 A 1 
ATOM 1763 C CB  . SER A 1 221 ? -0.091  3.438   9.424   1.00 94.46 221 A 1 
ATOM 1764 O OG  . SER A 1 221 ? -0.826  2.547   10.232  1.00 89.62 221 A 1 
ATOM 1765 N N   . ILE A 1 222 ? 0.169   6.058   7.646   1.00 95.45 222 A 1 
ATOM 1766 C CA  . ILE A 1 222 ? 0.900   7.054   6.849   1.00 95.20 222 A 1 
ATOM 1767 C C   . ILE A 1 222 ? 0.742   8.442   7.449   1.00 94.67 222 A 1 
ATOM 1768 O O   . ILE A 1 222 ? 1.756   9.081   7.732   1.00 93.50 222 A 1 
ATOM 1769 C CB  . ILE A 1 222 ? 0.472   7.017   5.370   1.00 94.69 222 A 1 
ATOM 1770 C CG1 . ILE A 1 222 ? 0.976   5.728   4.700   1.00 90.14 222 A 1 
ATOM 1771 C CG2 . ILE A 1 222 ? 0.954   8.241   4.572   1.00 91.00 222 A 1 
ATOM 1772 C CD1 . ILE A 1 222 ? 2.509   5.599   4.630   1.00 81.03 222 A 1 
ATOM 1773 N N   . ARG A 1 223 ? -0.485  8.877   7.732   1.00 94.63 223 A 1 
ATOM 1774 C CA  . ARG A 1 223 ? -0.750  10.173  8.364   1.00 94.18 223 A 1 
ATOM 1775 C C   . ARG A 1 223 ? 0.042   10.335  9.660   1.00 94.11 223 A 1 
ATOM 1776 O O   . ARG A 1 223 ? 0.789   11.297  9.802   1.00 93.28 223 A 1 
ATOM 1777 C CB  . ARG A 1 223 ? -2.258  10.338  8.576   1.00 94.07 223 A 1 
ATOM 1778 C CG  . ARG A 1 223 ? -2.564  11.652  9.306   1.00 92.29 223 A 1 
ATOM 1779 C CD  . ARG A 1 223 ? -4.069  11.926  9.331   1.00 91.55 223 A 1 
ATOM 1780 N NE  . ARG A 1 223 ? -4.350  13.105  10.153  1.00 90.50 223 A 1 
ATOM 1781 C CZ  . ARG A 1 223 ? -4.175  14.375  9.817   1.00 92.55 223 A 1 
ATOM 1782 N NH1 . ARG A 1 223 ? -3.801  14.755  8.628   1.00 84.60 223 A 1 
ATOM 1783 N NH2 . ARG A 1 223 ? -4.371  15.288  10.711  1.00 87.80 223 A 1 
ATOM 1784 N N   . MET A 1 224 ? -0.014  9.370   10.567  1.00 93.38 224 A 1 
ATOM 1785 C CA  . MET A 1 224 ? 0.736   9.399   11.828  1.00 92.48 224 A 1 
ATOM 1786 C C   . MET A 1 224 ? 2.252   9.541   11.647  1.00 91.74 224 A 1 
ATOM 1787 O O   . MET A 1 224 ? 2.924   10.108  12.514  1.00 90.40 224 A 1 
ATOM 1788 C CB  . MET A 1 224 ? 0.465   8.113   12.612  1.00 92.34 224 A 1 
ATOM 1789 C CG  . MET A 1 224 ? -0.883  8.135   13.330  1.00 83.96 224 A 1 
ATOM 1790 S SD  . MET A 1 224 ? -1.171  6.708   14.412  1.00 77.90 224 A 1 
ATOM 1791 C CE  . MET A 1 224 ? 0.218   6.870   15.549  1.00 66.10 224 A 1 
ATOM 1792 N N   . LEU A 1 225 ? 2.809   9.008   10.556  1.00 91.84 225 A 1 
ATOM 1793 C CA  . LEU A 1 225 ? 4.248   9.014   10.300  1.00 90.74 225 A 1 
ATOM 1794 C C   . LEU A 1 225 ? 4.730   10.289  9.609   1.00 89.75 225 A 1 
ATOM 1795 O O   . LEU A 1 225 ? 5.849   10.716  9.886   1.00 87.91 225 A 1 
ATOM 1796 C CB  . LEU A 1 225 ? 4.612   7.775   9.477   1.00 91.25 225 A 1 
ATOM 1797 C CG  . LEU A 1 225 ? 4.497   6.457   10.256  1.00 90.86 225 A 1 
ATOM 1798 C CD1 . LEU A 1 225 ? 4.661   5.312   9.270   1.00 87.92 225 A 1 
ATOM 1799 C CD2 . LEU A 1 225 ? 5.564   6.315   11.340  1.00 88.08 225 A 1 
ATOM 1800 N N   . ILE A 1 226 ? 3.928   10.901  8.734   1.00 91.54 226 A 1 
ATOM 1801 C CA  . ILE A 1 226 ? 4.364   12.038  7.905   1.00 90.61 226 A 1 
ATOM 1802 C C   . ILE A 1 226 ? 3.773   13.381  8.335   1.00 89.19 226 A 1 
ATOM 1803 O O   . ILE A 1 226 ? 4.426   14.407  8.135   1.00 86.59 226 A 1 
ATOM 1804 C CB  . ILE A 1 226 ? 4.158   11.764  6.400   1.00 89.98 226 A 1 
ATOM 1805 C CG1 . ILE A 1 226 ? 2.681   11.825  5.965   1.00 85.84 226 A 1 
ATOM 1806 C CG2 . ILE A 1 226 ? 4.834   10.435  6.010   1.00 84.79 226 A 1 
ATOM 1807 C CD1 . ILE A 1 226 ? 2.470   11.534  4.473   1.00 84.41 226 A 1 
ATOM 1808 N N   . HIS A 1 227 ? 2.601   13.392  8.968   1.00 90.38 227 A 1 
ATOM 1809 C CA  . HIS A 1 227 ? 1.911   14.621  9.343   1.00 89.58 227 A 1 
ATOM 1810 C C   . HIS A 1 227 ? 2.694   15.422  10.388  1.00 88.15 227 A 1 
ATOM 1811 O O   . HIS A 1 227 ? 3.251   14.881  11.355  1.00 86.20 227 A 1 
ATOM 1812 C CB  . HIS A 1 227 ? 0.491   14.313  9.831   1.00 89.88 227 A 1 
ATOM 1813 C CG  . HIS A 1 227 ? -0.338  15.552  10.067  1.00 89.20 227 A 1 
ATOM 1814 N ND1 . HIS A 1 227 ? -0.800  16.422  9.100   1.00 80.09 227 A 1 
ATOM 1815 C CD2 . HIS A 1 227 ? -0.744  16.021  11.284  1.00 80.42 227 A 1 
ATOM 1816 C CE1 . HIS A 1 227 ? -1.473  17.400  9.728   1.00 82.83 227 A 1 
ATOM 1817 N NE2 . HIS A 1 227 ? -1.464  17.191  11.052  1.00 83.29 227 A 1 
ATOM 1818 N N   . GLN A 1 228 ? 2.725   16.737  10.215  1.00 88.87 228 A 1 
ATOM 1819 C CA  . GLN A 1 228 ? 3.304   17.655  11.183  1.00 88.01 228 A 1 
ATOM 1820 C C   . GLN A 1 228 ? 2.239   18.095  12.193  1.00 88.41 228 A 1 
ATOM 1821 O O   . GLN A 1 228 ? 1.546   19.085  11.986  1.00 85.00 228 A 1 
ATOM 1822 C CB  . GLN A 1 228 ? 3.970   18.837  10.458  1.00 85.16 228 A 1 
ATOM 1823 C CG  . GLN A 1 228 ? 4.683   19.744  11.474  1.00 80.08 228 A 1 
ATOM 1824 C CD  . GLN A 1 228 ? 5.364   20.957  10.858  1.00 77.55 228 A 1 
ATOM 1825 O OE1 . GLN A 1 228 ? 5.479   21.132  9.661   1.00 71.56 228 A 1 
ATOM 1826 N NE2 . GLN A 1 228 ? 5.855   21.854  11.677  1.00 70.14 228 A 1 
ATOM 1827 N N   . PHE A 1 229 ? 2.151   17.395  13.317  1.00 88.45 229 A 1 
ATOM 1828 C CA  . PHE A 1 229 ? 1.317   17.825  14.443  1.00 88.40 229 A 1 
ATOM 1829 C C   . PHE A 1 229 ? 1.846   19.117  15.091  1.00 87.68 229 A 1 
ATOM 1830 O O   . PHE A 1 229 ? 3.053   19.379  15.085  1.00 85.18 229 A 1 
ATOM 1831 C CB  . PHE A 1 229 ? 1.218   16.700  15.475  1.00 88.44 229 A 1 
ATOM 1832 C CG  . PHE A 1 229 ? 0.542   15.449  14.951  1.00 89.35 229 A 1 
ATOM 1833 C CD1 . PHE A 1 229 ? -0.860  15.413  14.818  1.00 85.52 229 A 1 
ATOM 1834 C CD2 . PHE A 1 229 ? 1.307   14.333  14.567  1.00 85.20 229 A 1 
ATOM 1835 C CE1 . PHE A 1 229 ? -1.492  14.267  14.296  1.00 84.47 229 A 1 
ATOM 1836 C CE2 . PHE A 1 229 ? 0.674   13.189  14.043  1.00 84.46 229 A 1 
ATOM 1837 C CZ  . PHE A 1 229 ? -0.725  13.155  13.906  1.00 88.02 229 A 1 
ATOM 1838 N N   . ASN A 1 230 ? 0.962   19.903  15.726  1.00 89.66 230 A 1 
ATOM 1839 C CA  . ASN A 1 230 ? 1.310   21.145  16.413  1.00 89.35 230 A 1 
ATOM 1840 C C   . ASN A 1 230 ? 2.458   20.950  17.420  1.00 87.94 230 A 1 
ATOM 1841 O O   . ASN A 1 230 ? 2.479   20.009  18.221  1.00 83.27 230 A 1 
ATOM 1842 C CB  . ASN A 1 230 ? 0.067   21.729  17.110  1.00 88.16 230 A 1 
ATOM 1843 C CG  . ASN A 1 230 ? -0.933  22.342  16.145  1.00 80.76 230 A 1 
ATOM 1844 O OD1 . ASN A 1 230 ? -0.604  22.690  15.027  1.00 72.92 230 A 1 
ATOM 1845 N ND2 . ASN A 1 230 ? -2.161  22.524  16.569  1.00 72.79 230 A 1 
ATOM 1846 N N   . GLY A 1 231 ? 3.443   21.857  17.373  1.00 87.95 231 A 1 
ATOM 1847 C CA  . GLY A 1 231 ? 4.645   21.800  18.207  1.00 85.39 231 A 1 
ATOM 1848 C C   . GLY A 1 231 ? 5.623   20.671  17.854  1.00 84.94 231 A 1 
ATOM 1849 O O   . GLY A 1 231 ? 6.600   20.453  18.579  1.00 80.94 231 A 1 
ATOM 1850 N N   . ARG A 1 232 ? 5.396   19.940  16.751  1.00 84.55 232 A 1 
ATOM 1851 C CA  . ARG A 1 232 ? 6.307   18.906  16.250  1.00 83.92 232 A 1 
ATOM 1852 C C   . ARG A 1 232 ? 7.125   19.408  15.061  1.00 84.81 232 A 1 
ATOM 1853 O O   . ARG A 1 232 ? 6.795   20.390  14.409  1.00 81.27 232 A 1 
ATOM 1854 C CB  . ARG A 1 232 ? 5.540   17.613  15.920  1.00 81.91 232 A 1 
ATOM 1855 C CG  . ARG A 1 232 ? 4.750   17.028  17.103  1.00 78.87 232 A 1 
ATOM 1856 C CD  . ARG A 1 232 ? 5.663   16.638  18.273  1.00 73.29 232 A 1 
ATOM 1857 N NE  . ARG A 1 232 ? 4.902   15.980  19.338  1.00 67.37 232 A 1 
ATOM 1858 C CZ  . ARG A 1 232 ? 5.403   15.394  20.416  1.00 62.30 232 A 1 
ATOM 1859 N NH1 . ARG A 1 232 ? 6.691   15.342  20.639  1.00 57.02 232 A 1 
ATOM 1860 N NH2 . ARG A 1 232 ? 4.601   14.853  21.290  1.00 54.91 232 A 1 
ATOM 1861 N N   . ARG A 1 233 ? 8.226   18.717  14.797  1.00 78.08 233 A 1 
ATOM 1862 C CA  . ARG A 1 233 ? 9.126   19.016  13.681  1.00 77.77 233 A 1 
ATOM 1863 C C   . ARG A 1 233 ? 8.455   18.728  12.332  1.00 79.60 233 A 1 
ATOM 1864 O O   . ARG A 1 233 ? 7.648   17.795  12.261  1.00 76.64 233 A 1 
ATOM 1865 C CB  . ARG A 1 233 ? 10.438  18.240  13.850  1.00 73.45 233 A 1 
ATOM 1866 C CG  . ARG A 1 233 ? 10.262  16.728  13.688  1.00 67.74 233 A 1 
ATOM 1867 C CD  . ARG A 1 233 ? 11.564  16.009  14.007  1.00 64.56 233 A 1 
ATOM 1868 N NE  . ARG A 1 233 ? 11.423  14.572  13.742  1.00 59.31 233 A 1 
ATOM 1869 C CZ  . ARG A 1 233 ? 12.298  13.640  14.047  1.00 54.12 233 A 1 
ATOM 1870 N NH1 . ARG A 1 233 ? 13.357  13.887  14.762  1.00 50.94 233 A 1 
ATOM 1871 N NH2 . ARG A 1 233 ? 12.123  12.434  13.605  1.00 49.49 233 A 1 
ATOM 1872 N N   . PRO A 1 234 ? 8.841   19.447  11.260  1.00 72.48 234 A 1 
ATOM 1873 C CA  . PRO A 1 234 ? 8.462   19.080  9.901   1.00 72.27 234 A 1 
ATOM 1874 C C   . PRO A 1 234 ? 8.883   17.650  9.550   1.00 71.99 234 A 1 
ATOM 1875 O O   . PRO A 1 234 ? 9.927   17.176  10.009  1.00 65.67 234 A 1 
ATOM 1876 C CB  . PRO A 1 234 ? 9.139   20.108  8.985   1.00 69.96 234 A 1 
ATOM 1877 C CG  . PRO A 1 234 ? 9.356   21.310  9.901   1.00 69.50 234 A 1 
ATOM 1878 C CD  . PRO A 1 234 ? 9.630   20.668  11.255  1.00 75.94 234 A 1 
ATOM 1879 N N   . GLY A 1 235 ? 8.072   16.974  8.743   1.00 72.53 235 A 1 
ATOM 1880 C CA  . GLY A 1 235 ? 8.344   15.607  8.291   1.00 70.11 235 A 1 
ATOM 1881 C C   . GLY A 1 235 ? 7.970   14.509  9.291   1.00 74.43 235 A 1 
ATOM 1882 O O   . GLY A 1 235 ? 8.383   13.365  9.112   1.00 69.44 235 A 1 
ATOM 1883 N N   . GLY A 1 236 ? 7.221   14.827  10.334  1.00 73.19 236 A 1 
ATOM 1884 C CA  . GLY A 1 236 ? 6.652   13.860  11.274  1.00 74.11 236 A 1 
ATOM 1885 C C   . GLY A 1 236 ? 7.714   12.979  11.947  1.00 77.24 236 A 1 
ATOM 1886 O O   . GLY A 1 236 ? 8.548   13.455  12.725  1.00 73.11 236 A 1 
ATOM 1887 N N   . PHE A 1 237 ? 7.693   11.679  11.649  1.00 71.06 237 A 1 
ATOM 1888 C CA  . PHE A 1 237 ? 8.658   10.699  12.171  1.00 72.24 237 A 1 
ATOM 1889 C C   . PHE A 1 237 ? 10.018  10.719  11.453  1.00 72.29 237 A 1 
ATOM 1890 O O   . PHE A 1 237 ? 10.965  10.136  11.979  1.00 68.91 237 A 1 
ATOM 1891 C CB  . PHE A 1 237 ? 8.043   9.294   12.164  1.00 70.97 237 A 1 
ATOM 1892 C CG  . PHE A 1 237 ? 7.235   8.979   13.406  1.00 70.26 237 A 1 
ATOM 1893 C CD1 . PHE A 1 237 ? 7.682   7.986   14.298  1.00 65.50 237 A 1 
ATOM 1894 C CD2 . PHE A 1 237 ? 6.046   9.672   13.684  1.00 62.09 237 A 1 
ATOM 1895 C CE1 . PHE A 1 237 ? 6.936   7.689   15.448  1.00 61.78 237 A 1 
ATOM 1896 C CE2 . PHE A 1 237 ? 5.305   9.380   14.838  1.00 61.69 237 A 1 
ATOM 1897 C CZ  . PHE A 1 237 ? 5.746   8.386   15.715  1.00 68.68 237 A 1 
ATOM 1898 N N   . VAL A 1 238 ? 10.130  11.416  10.309  1.00 75.24 238 A 1 
ATOM 1899 C CA  . VAL A 1 238 ? 11.374  11.543  9.528   1.00 76.99 238 A 1 
ATOM 1900 C C   . VAL A 1 238 ? 11.911  10.179  9.075   1.00 80.61 238 A 1 
ATOM 1901 O O   . VAL A 1 238 ? 13.087  9.860   9.228   1.00 78.34 238 A 1 
ATOM 1902 C CB  . VAL A 1 238 ? 12.409  12.426  10.252  1.00 72.11 238 A 1 
ATOM 1903 C CG1 . VAL A 1 238 ? 13.577  12.795  9.361   1.00 63.63 238 A 1 
ATOM 1904 C CG2 . VAL A 1 238 ? 11.779  13.740  10.735  1.00 67.18 238 A 1 
ATOM 1905 N N   . MET A 1 239 ? 11.005  9.359   8.538   1.00 82.35 239 A 1 
ATOM 1906 C CA  . MET A 1 239 ? 11.331  8.034   8.014   1.00 83.66 239 A 1 
ATOM 1907 C C   . MET A 1 239 ? 11.928  8.143   6.608   1.00 83.29 239 A 1 
ATOM 1908 O O   . MET A 1 239 ? 11.734  9.153   5.923   1.00 80.53 239 A 1 
ATOM 1909 C CB  . MET A 1 239 ? 10.074  7.151   8.008   1.00 84.31 239 A 1 
ATOM 1910 C CG  . MET A 1 239 ? 9.296   7.168   9.332   1.00 84.18 239 A 1 
ATOM 1911 S SD  . MET A 1 239 ? 10.229  6.739   10.824  1.00 84.15 239 A 1 
ATOM 1912 C CE  . MET A 1 239 ? 10.354  4.961   10.614  1.00 72.83 239 A 1 
ATOM 1913 N N   . THR A 1 240 ? 12.630  7.100   6.156   1.00 88.19 240 A 1 
ATOM 1914 C CA  . THR A 1 240 ? 13.072  7.013   4.759   1.00 89.02 240 A 1 
ATOM 1915 C C   . THR A 1 240 ? 11.876  6.915   3.812   1.00 90.21 240 A 1 
ATOM 1916 O O   . THR A 1 240 ? 10.835  6.351   4.148   1.00 90.48 240 A 1 
ATOM 1917 C CB  . THR A 1 240 ? 14.028  5.840   4.503   1.00 88.06 240 A 1 
ATOM 1918 O OG1 . THR A 1 240 ? 13.433  4.623   4.881   1.00 80.70 240 A 1 
ATOM 1919 C CG2 . THR A 1 240 ? 15.340  5.983   5.256   1.00 79.00 240 A 1 
ATOM 1920 N N   . TYR A 1 241 ? 12.026  7.460   2.605   1.00 90.54 241 A 1 
ATOM 1921 C CA  . TYR A 1 241 ? 10.969  7.411   1.596   1.00 91.52 241 A 1 
ATOM 1922 C C   . TYR A 1 241 ? 10.621  5.969   1.221   1.00 92.58 241 A 1 
ATOM 1923 O O   . TYR A 1 241 ? 9.444   5.628   1.132   1.00 92.17 241 A 1 
ATOM 1924 C CB  . TYR A 1 241 ? 11.406  8.205   0.364   1.00 90.55 241 A 1 
ATOM 1925 C CG  . TYR A 1 241 ? 11.341  9.724   0.451   1.00 89.66 241 A 1 
ATOM 1926 C CD1 . TYR A 1 241 ? 11.201  10.414  1.669   1.00 84.29 241 A 1 
ATOM 1927 C CD2 . TYR A 1 241 ? 11.400  10.453  -0.752  1.00 83.72 241 A 1 
ATOM 1928 C CE1 . TYR A 1 241 ? 11.116  11.819  1.691   1.00 81.75 241 A 1 
ATOM 1929 C CE2 . TYR A 1 241 ? 11.318  11.854  -0.737  1.00 81.29 241 A 1 
ATOM 1930 C CZ  . TYR A 1 241 ? 11.175  12.542  0.483   1.00 83.63 241 A 1 
ATOM 1931 O OH  . TYR A 1 241 ? 11.091  13.895  0.490   1.00 81.13 241 A 1 
ATOM 1932 N N   . SER A 1 242 ? 11.632  5.106   1.092   1.00 91.81 242 A 1 
ATOM 1933 C CA  . SER A 1 242 ? 11.452  3.682   0.794   1.00 92.10 242 A 1 
ATOM 1934 C C   . SER A 1 242 ? 10.616  2.973   1.855   1.00 92.97 242 A 1 
ATOM 1935 O O   . SER A 1 242 ? 9.702   2.222   1.521   1.00 92.49 242 A 1 
ATOM 1936 C CB  . SER A 1 242 ? 12.810  2.994   0.687   1.00 91.02 242 A 1 
ATOM 1937 O OG  . SER A 1 242 ? 13.667  3.761   -0.127  1.00 78.16 242 A 1 
ATOM 1938 N N   . MET A 1 243 ? 10.875  3.243   3.141   1.00 91.10 243 A 1 
ATOM 1939 C CA  . MET A 1 243 ? 10.088  2.681   4.237   1.00 91.15 243 A 1 
ATOM 1940 C C   . MET A 1 243 ? 8.644   3.206   4.208   1.00 91.95 243 A 1 
ATOM 1941 O O   . MET A 1 243 ? 7.714   2.409   4.242   1.00 91.76 243 A 1 
ATOM 1942 C CB  . MET A 1 243 ? 10.803  2.947   5.561   1.00 90.48 243 A 1 
ATOM 1943 C CG  . MET A 1 243 ? 10.030  2.421   6.770   1.00 85.24 243 A 1 
ATOM 1944 S SD  . MET A 1 243 ? 8.708   3.536   7.301   1.00 82.39 243 A 1 
ATOM 1945 C CE  . MET A 1 243 ? 8.177   2.685   8.785   1.00 73.17 243 A 1 
ATOM 1946 N N   . LEU A 1 244 ? 8.445   4.526   4.074   1.00 92.50 244 A 1 
ATOM 1947 C CA  . LEU A 1 244 ? 7.106   5.125   4.002   1.00 92.73 244 A 1 
ATOM 1948 C C   . LEU A 1 244 ? 6.291   4.561   2.832   1.00 94.07 244 A 1 
ATOM 1949 O O   . LEU A 1 244 ? 5.136   4.193   3.010   1.00 94.20 244 A 1 
ATOM 1950 C CB  . LEU A 1 244 ? 7.219   6.654   3.880   1.00 92.39 244 A 1 
ATOM 1951 C CG  . LEU A 1 244 ? 7.718   7.355   5.153   1.00 90.66 244 A 1 
ATOM 1952 C CD1 . LEU A 1 244 ? 8.022   8.823   4.846   1.00 88.52 244 A 1 
ATOM 1953 C CD2 . LEU A 1 244 ? 6.688   7.303   6.282   1.00 88.25 244 A 1 
ATOM 1954 N N   . ALA A 1 245 ? 6.906   4.433   1.655   1.00 93.85 245 A 1 
ATOM 1955 C CA  . ALA A 1 245 ? 6.236   3.833   0.505   1.00 94.20 245 A 1 
ATOM 1956 C C   . ALA A 1 245 ? 5.945   2.334   0.706   1.00 94.63 245 A 1 
ATOM 1957 O O   . ALA A 1 245 ? 4.924   1.841   0.234   1.00 94.31 245 A 1 
ATOM 1958 C CB  . ALA A 1 245 ? 7.093   4.098   -0.730  1.00 94.21 245 A 1 
ATOM 1959 N N   . SER A 1 246 ? 6.799   1.614   1.452   1.00 94.57 246 A 1 
ATOM 1960 C CA  . SER A 1 246 ? 6.659   0.168   1.699   1.00 94.36 246 A 1 
ATOM 1961 C C   . SER A 1 246 ? 5.475   -0.226  2.590   1.00 94.53 246 A 1 
ATOM 1962 O O   . SER A 1 246 ? 5.118   -1.397  2.622   1.00 93.48 246 A 1 
ATOM 1963 C CB  . SER A 1 246 ? 7.959   -0.421  2.263   1.00 93.72 246 A 1 
ATOM 1964 O OG  . SER A 1 246 ? 8.104   -0.171  3.652   1.00 87.66 246 A 1 
ATOM 1965 N N   . ILE A 1 247 ? 4.845   0.729   3.291   1.00 95.27 247 A 1 
ATOM 1966 C CA  . ILE A 1 247 ? 3.658   0.440   4.112   1.00 94.47 247 A 1 
ATOM 1967 C C   . ILE A 1 247 ? 2.343   0.798   3.413   1.00 95.23 247 A 1 
ATOM 1968 O O   . ILE A 1 247 ? 1.289   0.362   3.860   1.00 94.09 247 A 1 
ATOM 1969 C CB  . ILE A 1 247 ? 3.757   1.063   5.525   1.00 91.45 247 A 1 
ATOM 1970 C CG1 . ILE A 1 247 ? 3.746   2.597   5.503   1.00 83.27 247 A 1 
ATOM 1971 C CG2 . ILE A 1 247 ? 5.013   0.544   6.240   1.00 79.39 247 A 1 
ATOM 1972 C CD1 . ILE A 1 247 ? 3.531   3.208   6.890   1.00 80.21 247 A 1 
ATOM 1973 N N   . VAL A 1 248 ? 2.385   1.551   2.306   1.00 95.35 248 A 1 
ATOM 1974 C CA  . VAL A 1 248 ? 1.171   1.989   1.600   1.00 95.40 248 A 1 
ATOM 1975 C C   . VAL A 1 248 ? 0.621   0.863   0.732   1.00 95.15 248 A 1 
ATOM 1976 O O   . VAL A 1 248 ? 0.942   0.726   -0.451  1.00 93.95 248 A 1 
ATOM 1977 C CB  . VAL A 1 248 ? 1.395   3.281   0.795   1.00 94.89 248 A 1 
ATOM 1978 C CG1 . VAL A 1 248 ? 0.068   3.793   0.224   1.00 91.07 248 A 1 
ATOM 1979 C CG2 . VAL A 1 248 ? 1.948   4.387   1.688   1.00 91.46 248 A 1 
ATOM 1980 N N   . LYS A 1 249 ? -0.252  0.051   1.332   1.00 94.61 249 A 1 
ATOM 1981 C CA  . LYS A 1 249 ? -0.882  -1.101  0.667   1.00 94.10 249 A 1 
ATOM 1982 C C   . LYS A 1 249 ? -1.717  -0.697  -0.557  1.00 93.98 249 A 1 
ATOM 1983 O O   . LYS A 1 249 ? -1.730  -1.409  -1.563  1.00 91.89 249 A 1 
ATOM 1984 C CB  . LYS A 1 249 ? -1.694  -1.874  1.719   1.00 92.59 249 A 1 
ATOM 1985 C CG  . LYS A 1 249 ? -2.283  -3.177  1.170   1.00 84.98 249 A 1 
ATOM 1986 C CD  . LYS A 1 249 ? -2.774  -4.078  2.312   1.00 82.79 249 A 1 
ATOM 1987 C CE  . LYS A 1 249 ? -3.407  -5.348  1.750   1.00 76.02 249 A 1 
ATOM 1988 N NZ  . LYS A 1 249 ? -3.424  -6.457  2.745   1.00 68.80 249 A 1 
ATOM 1989 N N   . TYR A 1 250 ? -2.367  0.453   -0.488  1.00 94.25 250 A 1 
ATOM 1990 C CA  . TYR A 1 250 ? -3.255  0.991   -1.518  1.00 94.13 250 A 1 
ATOM 1991 C C   . TYR A 1 250 ? -2.796  2.407   -1.912  1.00 94.64 250 A 1 
ATOM 1992 O O   . TYR A 1 250 ? -3.332  3.375   -1.375  1.00 92.15 250 A 1 
ATOM 1993 C CB  . TYR A 1 250 ? -4.695  0.980   -0.973  1.00 93.03 250 A 1 
ATOM 1994 C CG  . TYR A 1 250 ? -5.148  -0.362  -0.428  1.00 91.65 250 A 1 
ATOM 1995 C CD1 . TYR A 1 250 ? -5.338  -1.451  -1.295  1.00 87.51 250 A 1 
ATOM 1996 C CD2 . TYR A 1 250 ? -5.352  -0.528  0.957   1.00 88.40 250 A 1 
ATOM 1997 C CE1 . TYR A 1 250 ? -5.729  -2.704  -0.783  1.00 86.47 250 A 1 
ATOM 1998 C CE2 . TYR A 1 250 ? -5.744  -1.777  1.472   1.00 86.06 250 A 1 
ATOM 1999 C CZ  . TYR A 1 250 ? -5.934  -2.868  0.602   1.00 86.79 250 A 1 
ATOM 2000 O OH  . TYR A 1 250 ? -6.310  -4.077  1.095   1.00 83.51 250 A 1 
ATOM 2001 N N   . PRO A 1 251 ? -1.801  2.572   -2.807  1.00 93.38 251 A 1 
ATOM 2002 C CA  . PRO A 1 251 ? -1.183  3.874   -3.098  1.00 92.76 251 A 1 
ATOM 2003 C C   . PRO A 1 251 ? -2.064  4.769   -3.991  1.00 92.72 251 A 1 
ATOM 2004 O O   . PRO A 1 251 ? -1.659  5.221   -5.064  1.00 89.67 251 A 1 
ATOM 2005 C CB  . PRO A 1 251 ? 0.183   3.532   -3.694  1.00 91.94 251 A 1 
ATOM 2006 C CG  . PRO A 1 251 ? -0.106  2.237   -4.444  1.00 91.11 251 A 1 
ATOM 2007 C CD  . PRO A 1 251 ? -1.098  1.530   -3.530  1.00 93.70 251 A 1 
ATOM 2008 N N   . TYR A 1 252 ? -3.281  5.012   -3.552  1.00 93.46 252 A 1 
ATOM 2009 C CA  . TYR A 1 252 ? -4.255  5.860   -4.223  1.00 93.51 252 A 1 
ATOM 2010 C C   . TYR A 1 252 ? -5.165  6.567   -3.218  1.00 94.31 252 A 1 
ATOM 2011 O O   . TYR A 1 252 ? -5.301  6.137   -2.069  1.00 91.76 252 A 1 
ATOM 2012 C CB  . TYR A 1 252 ? -5.032  5.050   -5.265  1.00 91.18 252 A 1 
ATOM 2013 C CG  . TYR A 1 252 ? -5.560  3.703   -4.812  1.00 91.67 252 A 1 
ATOM 2014 C CD1 . TYR A 1 252 ? -4.864  2.532   -5.161  1.00 86.38 252 A 1 
ATOM 2015 C CD2 . TYR A 1 252 ? -6.755  3.612   -4.079  1.00 87.35 252 A 1 
ATOM 2016 C CE1 . TYR A 1 252 ? -5.368  1.273   -4.794  1.00 83.28 252 A 1 
ATOM 2017 C CE2 . TYR A 1 252 ? -7.261  2.353   -3.706  1.00 83.91 252 A 1 
ATOM 2018 C CZ  . TYR A 1 252 ? -6.571  1.182   -4.070  1.00 84.47 252 A 1 
ATOM 2019 O OH  . TYR A 1 252 ? -7.072  -0.030  -3.730  1.00 79.98 252 A 1 
ATOM 2020 N N   . SER A 1 253 ? -5.751  7.684   -3.658  1.00 91.26 253 A 1 
ATOM 2021 C CA  . SER A 1 253 ? -6.679  8.478   -2.855  1.00 91.14 253 A 1 
ATOM 2022 C C   . SER A 1 253 ? -8.010  7.749   -2.639  1.00 91.39 253 A 1 
ATOM 2023 O O   . SER A 1 253 ? -8.381  6.868   -3.416  1.00 87.87 253 A 1 
ATOM 2024 C CB  . SER A 1 253 ? -6.905  9.845   -3.511  1.00 88.76 253 A 1 
ATOM 2025 O OG  . SER A 1 253 ? -7.701  9.753   -4.677  1.00 82.10 253 A 1 
ATOM 2026 N N   . ALA A 1 254 ? -8.777  8.173   -1.627  1.00 91.82 254 A 1 
ATOM 2027 C CA  . ALA A 1 254 ? -10.103 7.605   -1.352  1.00 91.14 254 A 1 
ATOM 2028 C C   . ALA A 1 254 ? -11.094 7.756   -2.526  1.00 91.31 254 A 1 
ATOM 2029 O O   . ALA A 1 254 ? -12.010 6.950   -2.658  1.00 89.63 254 A 1 
ATOM 2030 C CB  . ALA A 1 254 ? -10.652 8.253   -0.077  1.00 90.61 254 A 1 
ATOM 2031 N N   . LEU A 1 255 ? -10.881 8.731   -3.423  1.00 91.60 255 A 1 
ATOM 2032 C CA  . LEU A 1 255 ? -11.670 8.892   -4.660  1.00 90.72 255 A 1 
ATOM 2033 C C   . LEU A 1 255 ? -11.364 7.821   -5.719  1.00 90.84 255 A 1 
ATOM 2034 O O   . LEU A 1 255 ? -12.155 7.628   -6.637  1.00 87.26 255 A 1 
ATOM 2035 C CB  . LEU A 1 255 ? -11.399 10.281  -5.268  1.00 90.62 255 A 1 
ATOM 2036 C CG  . LEU A 1 255 ? -11.796 11.478  -4.399  1.00 89.77 255 A 1 
ATOM 2037 C CD1 . LEU A 1 255 ? -11.396 12.770  -5.114  1.00 85.07 255 A 1 
ATOM 2038 C CD2 . LEU A 1 255 ? -13.301 11.527  -4.139  1.00 86.20 255 A 1 
ATOM 2039 N N   . ALA A 1 256 ? -10.209 7.165   -5.627  1.00 91.36 256 A 1 
ATOM 2040 C CA  . ALA A 1 256 ? -9.799  6.049   -6.478  1.00 89.06 256 A 1 
ATOM 2041 C C   . ALA A 1 256 ? -9.914  4.696   -5.757  1.00 88.82 256 A 1 
ATOM 2042 O O   . ALA A 1 256 ? -9.327  3.706   -6.207  1.00 84.20 256 A 1 
ATOM 2043 C CB  . ALA A 1 256 ? -8.375  6.318   -6.987  1.00 88.31 256 A 1 
ATOM 2044 N N   . ALA A 1 257 ? -10.614 4.662   -4.624  1.00 89.21 257 A 1 
ATOM 2045 C CA  . ALA A 1 257 ? -10.810 3.464   -3.823  1.00 86.10 257 A 1 
ATOM 2046 C C   . ALA A 1 257 ? -11.448 2.343   -4.656  1.00 85.04 257 A 1 
ATOM 2047 O O   . ALA A 1 257 ? -12.285 2.577   -5.525  1.00 80.45 257 A 1 
ATOM 2048 C CB  . ALA A 1 257 ? -11.642 3.806   -2.583  1.00 83.21 257 A 1 
ATOM 2049 N N   . ASN A 1 258 ? -11.025 1.116   -4.380  1.00 82.37 258 A 1 
ATOM 2050 C CA  . ASN A 1 258 ? -11.622 -0.071  -4.993  1.00 79.58 258 A 1 
ATOM 2051 C C   . ASN A 1 258 ? -13.022 -0.367  -4.412  1.00 81.57 258 A 1 
ATOM 2052 O O   . ASN A 1 258 ? -13.481 0.298   -3.483  1.00 76.59 258 A 1 
ATOM 2053 C CB  . ASN A 1 258 ? -10.627 -1.240  -4.854  1.00 73.79 258 A 1 
ATOM 2054 C CG  . ASN A 1 258 ? -10.349 -1.687  -3.428  1.00 69.45 258 A 1 
ATOM 2055 O OD1 . ASN A 1 258 ? -11.120 -1.518  -2.496  1.00 63.88 258 A 1 
ATOM 2056 N ND2 . ASN A 1 258 ? -9.230  -2.336  -3.209  1.00 64.93 258 A 1 
ATOM 2057 N N   . ASP A 1 259 ? -13.662 -1.429  -4.901  1.00 81.10 259 A 1 
ATOM 2058 C CA  . ASP A 1 259 ? -15.000 -1.854  -4.437  1.00 82.39 259 A 1 
ATOM 2059 C C   . ASP A 1 259 ? -15.092 -2.129  -2.920  1.00 84.16 259 A 1 
ATOM 2060 O O   . ASP A 1 259 ? -16.181 -2.206  -2.355  1.00 79.63 259 A 1 
ATOM 2061 C CB  . ASP A 1 259 ? -15.419 -3.133  -5.184  1.00 79.03 259 A 1 
ATOM 2062 C CG  . ASP A 1 259 ? -15.465 -2.992  -6.705  1.00 72.42 259 A 1 
ATOM 2063 O OD1 . ASP A 1 259 ? -15.698 -1.864  -7.186  1.00 67.37 259 A 1 
ATOM 2064 O OD2 . ASP A 1 259 ? -15.230 -4.022  -7.366  1.00 67.64 259 A 1 
ATOM 2065 N N   . LYS A 1 260 ? -13.944 -2.286  -2.246  1.00 84.25 260 A 1 
ATOM 2066 C CA  . LYS A 1 260 ? -13.853 -2.487  -0.793  1.00 84.30 260 A 1 
ATOM 2067 C C   . LYS A 1 260 ? -13.620 -1.184  -0.023  1.00 87.16 260 A 1 
ATOM 2068 O O   . LYS A 1 260 ? -13.389 -1.250  1.183   1.00 83.50 260 A 1 
ATOM 2069 C CB  . LYS A 1 260 ? -12.771 -3.526  -0.469  1.00 81.70 260 A 1 
ATOM 2070 C CG  . LYS A 1 260 ? -13.050 -4.894  -1.098  1.00 77.93 260 A 1 
ATOM 2071 C CD  . LYS A 1 260 ? -11.962 -5.882  -0.668  1.00 71.69 260 A 1 
ATOM 2072 C CE  . LYS A 1 260 ? -12.237 -7.251  -1.289  1.00 66.86 260 A 1 
ATOM 2073 N NZ  . LYS A 1 260 ? -11.198 -8.235  -0.895  1.00 57.27 260 A 1 
ATOM 2074 N N   . GLY A 1 261 ? -13.606 -0.029  -0.698  1.00 85.01 261 A 1 
ATOM 2075 C CA  . GLY A 1 261 ? -13.374 1.280   -0.085  1.00 85.76 261 A 1 
ATOM 2076 C C   . GLY A 1 261 ? -11.934 1.513   0.390   1.00 89.34 261 A 1 
ATOM 2077 O O   . GLY A 1 261 ? -11.689 2.448   1.134   1.00 85.22 261 A 1 
ATOM 2078 N N   . LYS A 1 262 ? -10.961 0.677   -0.004  1.00 89.23 262 A 1 
ATOM 2079 C CA  . LYS A 1 262 ? -9.579  0.776   0.484   1.00 89.89 262 A 1 
ATOM 2080 C C   . LYS A 1 262 ? -8.813  1.905   -0.211  1.00 90.91 262 A 1 
ATOM 2081 O O   . LYS A 1 262 ? -8.950  2.089   -1.418  1.00 86.53 262 A 1 
ATOM 2082 C CB  . LYS A 1 262 ? -8.864  -0.576  0.331   1.00 87.98 262 A 1 
ATOM 2083 C CG  . LYS A 1 262 ? -9.519  -1.741  1.104   1.00 88.05 262 A 1 
ATOM 2084 C CD  . LYS A 1 262 ? -9.563  -1.463  2.612   1.00 83.15 262 A 1 
ATOM 2085 C CE  . LYS A 1 262 ? -9.953  -2.638  3.493   1.00 78.43 262 A 1 
ATOM 2086 N NZ  . LYS A 1 262 ? -9.806  -2.249  4.928   1.00 69.93 262 A 1 
ATOM 2087 N N   . PHE A 1 263 ? -7.970  2.638   0.547   1.00 92.42 263 A 1 
ATOM 2088 C CA  . PHE A 1 263 ? -7.103  3.722   0.062   1.00 93.32 263 A 1 
ATOM 2089 C C   . PHE A 1 263 ? -5.860  3.863   0.949   1.00 93.97 263 A 1 
ATOM 2090 O O   . PHE A 1 263 ? -5.782  3.240   2.008   1.00 91.11 263 A 1 
ATOM 2091 C CB  . PHE A 1 263 ? -7.906  5.026   -0.015  1.00 91.89 263 A 1 
ATOM 2092 C CG  . PHE A 1 263 ? -8.211  5.676   1.320   1.00 94.31 263 A 1 
ATOM 2093 C CD1 . PHE A 1 263 ? -9.265  5.207   2.125   1.00 92.05 263 A 1 
ATOM 2094 C CD2 . PHE A 1 263 ? -7.443  6.768   1.750   1.00 92.60 263 A 1 
ATOM 2095 C CE1 . PHE A 1 263 ? -9.548  5.829   3.350   1.00 91.06 263 A 1 
ATOM 2096 C CE2 . PHE A 1 263 ? -7.729  7.392   2.978   1.00 91.69 263 A 1 
ATOM 2097 C CZ  . PHE A 1 263 ? -8.781  6.926   3.780   1.00 92.68 263 A 1 
ATOM 2098 N N   . GLY A 1 264 ? -4.851  4.647   0.522   1.00 90.03 264 A 1 
ATOM 2099 C CA  . GLY A 1 264 ? -3.528  4.670   1.154   1.00 89.47 264 A 1 
ATOM 2100 C C   . GLY A 1 264 ? -3.106  5.975   1.813   1.00 92.09 264 A 1 
ATOM 2101 O O   . GLY A 1 264 ? -2.128  5.973   2.558   1.00 90.71 264 A 1 
ATOM 2102 N N   . PHE A 1 265 ? -3.784  7.087   1.543   1.00 94.44 265 A 1 
ATOM 2103 C CA  . PHE A 1 265 ? -3.481  8.389   2.140   1.00 94.49 265 A 1 
ATOM 2104 C C   . PHE A 1 265 ? -4.701  9.317   2.102   1.00 94.87 265 A 1 
ATOM 2105 O O   . PHE A 1 265 ? -5.455  9.334   1.125   1.00 92.52 265 A 1 
ATOM 2106 C CB  . PHE A 1 265 ? -2.273  9.025   1.430   1.00 93.05 265 A 1 
ATOM 2107 C CG  . PHE A 1 265 ? -2.320  8.988   -0.088  1.00 94.78 265 A 1 
ATOM 2108 C CD1 . PHE A 1 265 ? -1.629  7.978   -0.787  1.00 91.28 265 A 1 
ATOM 2109 C CD2 . PHE A 1 265 ? -3.079  9.931   -0.807  1.00 92.45 265 A 1 
ATOM 2110 C CE1 . PHE A 1 265 ? -1.700  7.910   -2.188  1.00 90.90 265 A 1 
ATOM 2111 C CE2 . PHE A 1 265 ? -3.155  9.859   -2.212  1.00 90.68 265 A 1 
ATOM 2112 C CZ  . PHE A 1 265 ? -2.467  8.849   -2.902  1.00 92.72 265 A 1 
ATOM 2113 N N   . PHE A 1 266 ? -4.858  10.110  3.161   1.00 94.80 266 A 1 
ATOM 2114 C CA  . PHE A 1 266 ? -5.869  11.157  3.236   1.00 94.84 266 A 1 
ATOM 2115 C C   . PHE A 1 266 ? -5.535  12.319  2.288   1.00 94.70 266 A 1 
ATOM 2116 O O   . PHE A 1 266 ? -4.401  12.466  1.824   1.00 93.19 266 A 1 
ATOM 2117 C CB  . PHE A 1 266 ? -6.003  11.640  4.684   1.00 94.34 266 A 1 
ATOM 2118 C CG  . PHE A 1 266 ? -6.472  10.573  5.655   1.00 95.12 266 A 1 
ATOM 2119 C CD1 . PHE A 1 266 ? -7.845  10.280  5.766   1.00 91.43 266 A 1 
ATOM 2120 C CD2 . PHE A 1 266 ? -5.547  9.874   6.449   1.00 91.54 266 A 1 
ATOM 2121 C CE1 . PHE A 1 266 ? -8.288  9.286   6.658   1.00 90.13 266 A 1 
ATOM 2122 C CE2 . PHE A 1 266 ? -5.993  8.878   7.338   1.00 89.80 266 A 1 
ATOM 2123 C CZ  . PHE A 1 266 ? -7.364  8.582   7.443   1.00 92.16 266 A 1 
ATOM 2124 N N   . GLN A 1 267 ? -6.510  13.181  2.018   1.00 93.78 267 A 1 
ATOM 2125 C CA  . GLN A 1 267 ? -6.323  14.385  1.202   1.00 93.32 267 A 1 
ATOM 2126 C C   . GLN A 1 267 ? -5.217  15.289  1.763   1.00 93.14 267 A 1 
ATOM 2127 O O   . GLN A 1 267 ? -4.456  15.867  0.990   1.00 92.15 267 A 1 
ATOM 2128 C CB  . GLN A 1 267 ? -7.655  15.141  1.133   1.00 92.69 267 A 1 
ATOM 2129 C CG  . GLN A 1 267 ? -7.602  16.389  0.242   1.00 90.02 267 A 1 
ATOM 2130 C CD  . GLN A 1 267 ? -8.939  17.131  0.197   1.00 90.89 267 A 1 
ATOM 2131 O OE1 . GLN A 1 267 ? -9.903  16.794  0.863   1.00 83.30 267 A 1 
ATOM 2132 N NE2 . GLN A 1 267 ? -9.056  18.173  -0.591  1.00 81.56 267 A 1 
ATOM 2133 N N   . ALA A 1 268 ? -5.114  15.388  3.091   1.00 92.40 268 A 1 
ATOM 2134 C CA  . ALA A 1 268 ? -4.106  16.193  3.776   1.00 90.81 268 A 1 
ATOM 2135 C C   . ALA A 1 268 ? -2.669  15.713  3.497   1.00 91.16 268 A 1 
ATOM 2136 O O   . ALA A 1 268 ? -1.753  16.529  3.449   1.00 89.33 268 A 1 
ATOM 2137 C CB  . ALA A 1 268 ? -4.430  16.173  5.274   1.00 89.96 268 A 1 
ATOM 2138 N N   . GLU A 1 269 ? -2.471  14.426  3.257   1.00 92.65 269 A 1 
ATOM 2139 C CA  . GLU A 1 269 ? -1.164  13.804  3.019   1.00 92.16 269 A 1 
ATOM 2140 C C   . GLU A 1 269 ? -0.880  13.523  1.532   1.00 92.80 269 A 1 
ATOM 2141 O O   . GLU A 1 269 ? 0.205   13.047  1.195   1.00 91.81 269 A 1 
ATOM 2142 C CB  . GLU A 1 269 ? -1.051  12.522  3.855   1.00 91.35 269 A 1 
ATOM 2143 C CG  . GLU A 1 269 ? -0.890  12.785  5.365   1.00 86.10 269 A 1 
ATOM 2144 C CD  . GLU A 1 269 ? -2.141  13.322  6.079   1.00 86.71 269 A 1 
ATOM 2145 O OE1 . GLU A 1 269 ? -2.010  14.248  6.914   1.00 76.56 269 A 1 
ATOM 2146 O OE2 . GLU A 1 269 ? -3.243  12.784  5.863   1.00 81.16 269 A 1 
ATOM 2147 N N   . GLU A 1 270 ? -1.811  13.826  0.624   1.00 93.64 270 A 1 
ATOM 2148 C CA  . GLU A 1 270 ? -1.705  13.481  -0.803  1.00 93.85 270 A 1 
ATOM 2149 C C   . GLU A 1 270 ? -0.473  14.107  -1.479  1.00 93.79 270 A 1 
ATOM 2150 O O   . GLU A 1 270 ? 0.238   13.429  -2.222  1.00 92.92 270 A 1 
ATOM 2151 C CB  . GLU A 1 270 ? -3.003  13.885  -1.527  1.00 93.03 270 A 1 
ATOM 2152 C CG  . GLU A 1 270 ? -3.001  13.451  -3.002  1.00 91.13 270 A 1 
ATOM 2153 C CD  . GLU A 1 270 ? -4.390  13.529  -3.647  1.00 91.92 270 A 1 
ATOM 2154 O OE1 . GLU A 1 270 ? -4.552  14.211  -4.676  1.00 82.29 270 A 1 
ATOM 2155 O OE2 . GLU A 1 270 ? -5.315  12.846  -3.140  1.00 84.77 270 A 1 
ATOM 2156 N N   . ASN A 1 271 ? -0.189  15.385  -1.203  1.00 93.73 271 A 1 
ATOM 2157 C CA  . ASN A 1 271 ? 0.973   16.076  -1.773  1.00 93.01 271 A 1 
ATOM 2158 C C   . ASN A 1 271 ? 2.304   15.532  -1.233  1.00 93.21 271 A 1 
ATOM 2159 O O   . ASN A 1 271 ? 3.270   15.400  -1.984  1.00 92.33 271 A 1 
ATOM 2160 C CB  . ASN A 1 271 ? 0.846   17.580  -1.487  1.00 92.24 271 A 1 
ATOM 2161 C CG  . ASN A 1 271 ? -0.234  18.251  -2.318  1.00 86.33 271 A 1 
ATOM 2162 O OD1 . ASN A 1 271 ? -0.523  17.883  -3.444  1.00 78.11 271 A 1 
ATOM 2163 N ND2 . ASN A 1 271 ? -0.845  19.289  -1.802  1.00 76.18 271 A 1 
ATOM 2164 N N   . ASP A 1 272 ? 2.345   15.188  0.050   1.00 92.67 272 A 1 
ATOM 2165 C CA  . ASP A 1 272 ? 3.527   14.607  0.684   1.00 92.18 272 A 1 
ATOM 2166 C C   . ASP A 1 272 ? 3.797   13.195  0.155   1.00 93.03 272 A 1 
ATOM 2167 O O   . ASP A 1 272 ? 4.933   12.872  -0.202  1.00 92.80 272 A 1 
ATOM 2168 C CB  . ASP A 1 272 ? 3.341   14.614  2.205   1.00 91.33 272 A 1 
ATOM 2169 C CG  . ASP A 1 272 ? 3.544   16.002  2.831   1.00 88.95 272 A 1 
ATOM 2170 O OD1 . ASP A 1 272 ? 4.271   16.828  2.223   1.00 84.83 272 A 1 
ATOM 2171 O OD2 . ASP A 1 272 ? 3.061   16.196  3.964   1.00 83.78 272 A 1 
ATOM 2172 N N   . PHE A 1 273 ? 2.748   12.380  0.004   1.00 93.47 273 A 1 
ATOM 2173 C CA  . PHE A 1 273 ? 2.882   11.066  -0.612  1.00 93.91 273 A 1 
ATOM 2174 C C   . PHE A 1 273 ? 3.299   11.160  -2.083  1.00 94.22 273 A 1 
ATOM 2175 O O   . PHE A 1 273 ? 4.185   10.420  -2.505  1.00 94.11 273 A 1 
ATOM 2176 C CB  . PHE A 1 273 ? 1.591   10.254  -0.455  1.00 94.02 273 A 1 
ATOM 2177 C CG  . PHE A 1 273 ? 1.790   8.832   -0.943  1.00 93.90 273 A 1 
ATOM 2178 C CD1 . PHE A 1 273 ? 1.356   8.447   -2.226  1.00 91.72 273 A 1 
ATOM 2179 C CD2 . PHE A 1 273 ? 2.521   7.925   -0.153  1.00 92.15 273 A 1 
ATOM 2180 C CE1 . PHE A 1 273 ? 1.656   7.164   -2.718  1.00 91.42 273 A 1 
ATOM 2181 C CE2 . PHE A 1 273 ? 2.824   6.643   -0.648  1.00 91.30 273 A 1 
ATOM 2182 C CZ  . PHE A 1 273 ? 2.394   6.265   -1.932  1.00 92.22 273 A 1 
ATOM 2183 N N   . ARG A 1 274 ? 2.740   12.106  -2.850  1.00 93.90 274 A 1 
ATOM 2184 C CA  . ARG A 1 274 ? 3.168   12.385  -4.232  1.00 93.88 274 A 1 
ATOM 2185 C C   . ARG A 1 274 ? 4.663   12.679  -4.294  1.00 93.49 274 A 1 
ATOM 2186 O O   . ARG A 1 274 ? 5.369   12.052  -5.077  1.00 92.50 274 A 1 
ATOM 2187 C CB  . ARG A 1 274 ? 2.331   13.541  -4.803  1.00 93.58 274 A 1 
ATOM 2188 C CG  . ARG A 1 274 ? 2.721   13.891  -6.244  1.00 89.04 274 A 1 
ATOM 2189 C CD  . ARG A 1 274 ? 1.930   15.096  -6.753  1.00 87.68 274 A 1 
ATOM 2190 N NE  . ARG A 1 274 ? 0.495   14.799  -6.958  1.00 80.82 274 A 1 
ATOM 2191 C CZ  . ARG A 1 274 ? -0.045  14.366  -8.085  1.00 75.04 274 A 1 
ATOM 2192 N NH1 . ARG A 1 274 ? 0.657   14.052  -9.134  1.00 65.88 274 A 1 
ATOM 2193 N NH2 . ARG A 1 274 ? -1.333  14.261  -8.201  1.00 65.40 274 A 1 
ATOM 2194 N N   . LYS A 1 275 ? 5.169   13.556  -3.419  1.00 92.24 275 A 1 
ATOM 2195 C CA  . LYS A 1 275 ? 6.602   13.870  -3.331  1.00 91.33 275 A 1 
ATOM 2196 C C   . LYS A 1 275 ? 7.453   12.628  -3.048  1.00 91.99 275 A 1 
ATOM 2197 O O   . LYS A 1 275 ? 8.511   12.472  -3.649  1.00 90.70 275 A 1 
ATOM 2198 C CB  . LYS A 1 275 ? 6.786   14.942  -2.254  1.00 89.89 275 A 1 
ATOM 2199 C CG  . LYS A 1 275 ? 8.244   15.384  -2.087  1.00 79.40 275 A 1 
ATOM 2200 C CD  . LYS A 1 275 ? 8.310   16.398  -0.950  1.00 76.01 275 A 1 
ATOM 2201 C CE  . LYS A 1 275 ? 9.751   16.830  -0.693  1.00 65.32 275 A 1 
ATOM 2202 N NZ  . LYS A 1 275 ? 9.790   17.738  0.480   1.00 59.78 275 A 1 
ATOM 2203 N N   . ILE A 1 276 ? 7.010   11.753  -2.143  1.00 91.69 276 A 1 
ATOM 2204 C CA  . ILE A 1 276 ? 7.690   10.482  -1.848  1.00 91.64 276 A 1 
ATOM 2205 C C   . ILE A 1 276 ? 7.684   9.576   -3.083  1.00 92.28 276 A 1 
ATOM 2206 O O   . ILE A 1 276 ? 8.735   9.079   -3.484  1.00 92.11 276 A 1 
ATOM 2207 C CB  . ILE A 1 276 ? 7.034   9.792   -0.625  1.00 91.68 276 A 1 
ATOM 2208 C CG1 . ILE A 1 276 ? 7.288   10.605  0.665   1.00 90.38 276 A 1 
ATOM 2209 C CG2 . ILE A 1 276 ? 7.546   8.352   -0.444  1.00 90.41 276 A 1 
ATOM 2210 C CD1 . ILE A 1 276 ? 6.353   10.228  1.820   1.00 87.30 276 A 1 
ATOM 2211 N N   . ALA A 1 277 ? 6.518   9.373   -3.699  1.00 92.14 277 A 1 
ATOM 2212 C CA  . ALA A 1 277 ? 6.342   8.476   -4.835  1.00 92.15 277 A 1 
ATOM 2213 C C   . ALA A 1 277 ? 7.143   8.930   -6.067  1.00 91.78 277 A 1 
ATOM 2214 O O   . ALA A 1 277 ? 7.825   8.113   -6.686  1.00 91.21 277 A 1 
ATOM 2215 C CB  . ALA A 1 277 ? 4.840   8.378   -5.127  1.00 92.77 277 A 1 
ATOM 2216 N N   . ASP A 1 278 ? 7.123   10.231  -6.371  1.00 91.18 278 A 1 
ATOM 2217 C CA  . ASP A 1 278 ? 7.851   10.814  -7.501  1.00 89.68 278 A 1 
ATOM 2218 C C   . ASP A 1 278 ? 9.372   10.703  -7.305  1.00 89.60 278 A 1 
ATOM 2219 O O   . ASP A 1 278 ? 10.093  10.322  -8.229  1.00 88.56 278 A 1 
ATOM 2220 C CB  . ASP A 1 278 ? 7.433   12.283  -7.696  1.00 89.08 278 A 1 
ATOM 2221 C CG  . ASP A 1 278 ? 5.979   12.490  -8.163  1.00 87.10 278 A 1 
ATOM 2222 O OD1 . ASP A 1 278 ? 5.321   11.507  -8.578  1.00 83.31 278 A 1 
ATOM 2223 O OD2 . ASP A 1 278 ? 5.528   13.658  -8.123  1.00 83.24 278 A 1 
ATOM 2224 N N   . GLU A 1 279 ? 9.876   10.964  -6.088  1.00 89.91 279 A 1 
ATOM 2225 C CA  . GLU A 1 279 ? 11.304  10.805  -5.770  1.00 89.16 279 A 1 
ATOM 2226 C C   . GLU A 1 279 ? 11.771  9.349   -5.912  1.00 89.85 279 A 1 
ATOM 2227 O O   . GLU A 1 279 ? 12.863  9.090   -6.422  1.00 88.25 279 A 1 
ATOM 2228 C CB  . GLU A 1 279 ? 11.551  11.287  -4.336  1.00 87.87 279 A 1 
ATOM 2229 C CG  . GLU A 1 279 ? 13.043  11.302  -3.972  1.00 79.54 279 A 1 
ATOM 2230 C CD  . GLU A 1 279 ? 13.815  12.511  -4.509  1.00 78.89 279 A 1 
ATOM 2231 O OE1 . GLU A 1 279 ? 15.058  12.464  -4.513  1.00 71.06 279 A 1 
ATOM 2232 O OE2 . GLU A 1 279 ? 13.226  13.616  -4.620  1.00 70.88 279 A 1 
ATOM 2233 N N   . LEU A 1 280 ? 10.939  8.398   -5.492  1.00 89.60 280 A 1 
ATOM 2234 C CA  . LEU A 1 280 ? 11.212  6.966   -5.618  1.00 89.91 280 A 1 
ATOM 2235 C C   . LEU A 1 280 ? 11.011  6.431   -7.045  1.00 90.22 280 A 1 
ATOM 2236 O O   . LEU A 1 280 ? 11.282  5.256   -7.302  1.00 88.69 280 A 1 
ATOM 2237 C CB  . LEU A 1 280 ? 10.345  6.201   -4.607  1.00 90.59 280 A 1 
ATOM 2238 C CG  . LEU A 1 280 ? 10.678  6.451   -3.129  1.00 89.85 280 A 1 
ATOM 2239 C CD1 . LEU A 1 280 ? 9.700   5.645   -2.279  1.00 86.87 280 A 1 
ATOM 2240 C CD2 . LEU A 1 280 ? 12.098  6.026   -2.764  1.00 87.54 280 A 1 
ATOM 2241 N N   . GLY A 1 281 ? 10.532  7.264   -7.974  1.00 89.66 281 A 1 
ATOM 2242 C CA  . GLY A 1 281 ? 10.220  6.850   -9.337  1.00 88.75 281 A 1 
ATOM 2243 C C   . GLY A 1 281 ? 9.079   5.830   -9.412  1.00 89.43 281 A 1 
ATOM 2244 O O   . GLY A 1 281 ? 9.071   4.982   -10.309 1.00 87.13 281 A 1 
ATOM 2245 N N   . MET A 1 282 ? 8.140   5.877   -8.468  1.00 91.41 282 A 1 
ATOM 2246 C CA  . MET A 1 282 ? 6.953   5.020   -8.493  1.00 91.87 282 A 1 
ATOM 2247 C C   . MET A 1 282 ? 6.078   5.372   -9.701  1.00 91.12 282 A 1 
ATOM 2248 O O   . MET A 1 282 ? 5.844   6.538   -10.004 1.00 89.48 282 A 1 
ATOM 2249 C CB  . MET A 1 282 ? 6.143   5.136   -7.193  1.00 92.52 282 A 1 
ATOM 2250 C CG  . MET A 1 282 ? 6.896   4.589   -5.975  1.00 91.69 282 A 1 
ATOM 2251 S SD  . MET A 1 282 ? 6.050   4.812   -4.385  1.00 92.06 282 A 1 
ATOM 2252 C CE  . MET A 1 282 ? 4.533   3.854   -4.645  1.00 87.04 282 A 1 
ATOM 2253 N N   . ALA A 1 283 ? 5.575   4.356   -10.400 1.00 91.65 283 A 1 
ATOM 2254 C CA  . ALA A 1 283 ? 4.769   4.575   -11.592 1.00 90.63 283 A 1 
ATOM 2255 C C   . ALA A 1 283 ? 3.414   5.209   -11.226 1.00 91.04 283 A 1 
ATOM 2256 O O   . ALA A 1 283 ? 2.579   4.567   -10.588 1.00 89.82 283 A 1 
ATOM 2257 C CB  . ALA A 1 283 ? 4.626   3.247   -12.344 1.00 89.08 283 A 1 
ATOM 2258 N N   . CYS A 1 284 ? 3.187   6.457   -11.671 1.00 89.15 284 A 1 
ATOM 2259 C CA  . CYS A 1 284 ? 1.876   7.095   -11.583 1.00 88.21 284 A 1 
ATOM 2260 C C   . CYS A 1 284 ? 0.928   6.456   -12.606 1.00 86.81 284 A 1 
ATOM 2261 O O   . CYS A 1 284 ? 1.182   6.468   -13.811 1.00 85.15 284 A 1 
ATOM 2262 C CB  . CYS A 1 284 ? 2.017   8.608   -11.774 1.00 87.78 284 A 1 
ATOM 2263 S SG  . CYS A 1 284 ? 0.404   9.374   -11.474 1.00 85.09 284 A 1 
ATOM 2264 N N   . MET A 1 285 ? -0.144  5.861   -12.116 1.00 89.20 285 A 1 
ATOM 2265 C CA  . MET A 1 285 ? -1.145  5.158   -12.921 1.00 87.47 285 A 1 
ATOM 2266 C C   . MET A 1 285 ? -2.274  6.090   -13.358 1.00 86.75 285 A 1 
ATOM 2267 O O   . MET A 1 285 ? -2.860  5.891   -14.422 1.00 83.14 285 A 1 
ATOM 2268 C CB  . MET A 1 285 ? -1.708  3.975   -12.113 1.00 86.59 285 A 1 
ATOM 2269 C CG  . MET A 1 285 ? -0.630  2.973   -11.689 1.00 84.73 285 A 1 
ATOM 2270 S SD  . MET A 1 285 ? 0.246   2.159   -13.057 1.00 80.57 285 A 1 
ATOM 2271 C CE  . MET A 1 285 ? -1.046  1.009   -13.581 1.00 70.37 285 A 1 
ATOM 2272 N N   . GLN A 1 286 ? -2.561  7.102   -12.537 1.00 87.73 286 A 1 
ATOM 2273 C CA  . GLN A 1 286 ? -3.595  8.097   -12.769 1.00 88.39 286 A 1 
ATOM 2274 C C   . GLN A 1 286 ? -3.303  9.351   -11.935 1.00 89.50 286 A 1 
ATOM 2275 O O   . GLN A 1 286 ? -3.010  9.246   -10.753 1.00 88.81 286 A 1 
ATOM 2276 C CB  . GLN A 1 286 ? -4.949  7.460   -12.405 1.00 86.81 286 A 1 
ATOM 2277 C CG  . GLN A 1 286 ? -6.149  8.367   -12.686 1.00 82.97 286 A 1 
ATOM 2278 C CD  . GLN A 1 286 ? -7.485  7.664   -12.465 1.00 82.30 286 A 1 
ATOM 2279 O OE1 . GLN A 1 286 ? -7.603  6.450   -12.390 1.00 76.49 286 A 1 
ATOM 2280 N NE2 . GLN A 1 286 ? -8.561  8.402   -12.376 1.00 73.76 286 A 1 
ATOM 2281 N N   . GLU A 1 287 ? -3.404  10.538  -12.554 1.00 85.77 287 A 1 
ATOM 2282 C CA  . GLU A 1 287 ? -3.167  11.826  -11.880 1.00 86.78 287 A 1 
ATOM 2283 C C   . GLU A 1 287 ? -4.373  12.319  -11.072 1.00 88.23 287 A 1 
ATOM 2284 O O   . GLU A 1 287 ? -4.216  12.922  -10.013 1.00 85.11 287 A 1 
ATOM 2285 C CB  . GLU A 1 287 ? -2.800  12.880  -12.935 1.00 84.80 287 A 1 
ATOM 2286 C CG  . GLU A 1 287 ? -1.392  12.713  -13.515 1.00 79.63 287 A 1 
ATOM 2287 C CD  . GLU A 1 287 ? -0.284  12.934  -12.467 1.00 75.82 287 A 1 
ATOM 2288 O OE1 . GLU A 1 287 ? 0.853   12.507  -12.737 1.00 67.13 287 A 1 
ATOM 2289 O OE2 . GLU A 1 287 ? -0.575  13.523  -11.399 1.00 67.86 287 A 1 
ATOM 2290 N N   . SER A 1 288 ? -5.580  12.084  -11.574 1.00 87.32 288 A 1 
ATOM 2291 C CA  . SER A 1 288 ? -6.810  12.519  -10.914 1.00 87.80 288 A 1 
ATOM 2292 C C   . SER A 1 288 ? -7.965  11.552  -11.196 1.00 88.74 288 A 1 
ATOM 2293 O O   . SER A 1 288 ? -8.336  11.383  -12.359 1.00 84.79 288 A 1 
ATOM 2294 C CB  . SER A 1 288 ? -7.180  13.930  -11.377 1.00 84.57 288 A 1 
ATOM 2295 O OG  . SER A 1 288 ? -8.287  14.390  -10.626 1.00 74.98 288 A 1 
ATOM 2296 N N   . PRO A 1 289 ? -8.556  10.929  -10.137 1.00 90.26 289 A 1 
ATOM 2297 C CA  . PRO A 1 289 ? -8.037  10.870  -8.767  1.00 91.57 289 A 1 
ATOM 2298 C C   . PRO A 1 289 ? -6.667  10.169  -8.705  1.00 92.47 289 A 1 
ATOM 2299 O O   . PRO A 1 289 ? -6.401  9.268   -9.499  1.00 89.84 289 A 1 
ATOM 2300 C CB  . PRO A 1 289 ? -9.100  10.113  -7.970  1.00 89.92 289 A 1 
ATOM 2301 C CG  . PRO A 1 289 ? -9.745  9.204   -9.013  1.00 87.24 289 A 1 
ATOM 2302 C CD  . PRO A 1 289 ? -9.720  10.056  -10.275 1.00 89.11 289 A 1 
ATOM 2303 N N   . LEU A 1 290 ? -5.800  10.610  -7.780  1.00 90.49 290 A 1 
ATOM 2304 C CA  . LEU A 1 290 ? -4.403  10.169  -7.744  1.00 91.48 290 A 1 
ATOM 2305 C C   . LEU A 1 290 ? -4.275  8.673   -7.448  1.00 92.04 290 A 1 
ATOM 2306 O O   . LEU A 1 290 ? -4.838  8.188   -6.466  1.00 91.25 290 A 1 
ATOM 2307 C CB  . LEU A 1 290 ? -3.628  11.009  -6.711  1.00 90.97 290 A 1 
ATOM 2308 C CG  . LEU A 1 290 ? -2.115  10.729  -6.677  1.00 88.95 290 A 1 
ATOM 2309 C CD1 . LEU A 1 290 ? -1.437  11.087  -8.002  1.00 85.64 290 A 1 
ATOM 2310 C CD2 . LEU A 1 290 ? -1.449  11.546  -5.570  1.00 85.73 290 A 1 
ATOM 2311 N N   . ARG A 1 291 ? -3.481  7.964   -8.271  1.00 92.64 291 A 1 
ATOM 2312 C CA  . ARG A 1 291 ? -3.158  6.540   -8.120  1.00 92.75 291 A 1 
ATOM 2313 C C   . ARG A 1 291 ? -1.743  6.233   -8.599  1.00 92.71 291 A 1 
ATOM 2314 O O   . ARG A 1 291 ? -1.392  6.537   -9.733  1.00 90.92 291 A 1 
ATOM 2315 C CB  . ARG A 1 291 ? -4.211  5.696   -8.864  1.00 91.27 291 A 1 
ATOM 2316 C CG  . ARG A 1 291 ? -3.985  4.182   -8.735  1.00 84.25 291 A 1 
ATOM 2317 C CD  . ARG A 1 291 ? -5.129  3.386   -9.371  1.00 83.57 291 A 1 
ATOM 2318 N NE  . ARG A 1 291 ? -4.900  1.931   -9.261  1.00 73.51 291 A 1 
ATOM 2319 C CZ  . ARG A 1 291 ? -5.668  0.961   -9.739  1.00 67.31 291 A 1 
ATOM 2320 N NH1 . ARG A 1 291 ? -6.780  1.209   -10.374 1.00 61.68 291 A 1 
ATOM 2321 N NH2 . ARG A 1 291 ? -5.326  -0.294  -9.590  1.00 56.68 291 A 1 
ATOM 2322 N N   . TYR A 1 292 ? -0.965  5.557   -7.767  1.00 92.91 292 A 1 
ATOM 2323 C CA  . TYR A 1 292 ? 0.342   4.996   -8.103  1.00 93.22 292 A 1 
ATOM 2324 C C   . TYR A 1 292 ? 0.293   3.463   -8.154  1.00 93.12 292 A 1 
ATOM 2325 O O   . TYR A 1 292 ? -0.621  2.826   -7.608  1.00 91.98 292 A 1 
ATOM 2326 C CB  . TYR A 1 292 ? 1.402   5.498   -7.112  1.00 93.37 292 A 1 
ATOM 2327 C CG  . TYR A 1 292 ? 1.795   6.951   -7.312  1.00 93.42 292 A 1 
ATOM 2328 C CD1 . TYR A 1 292 ? 2.871   7.276   -8.163  1.00 90.90 292 A 1 
ATOM 2329 C CD2 . TYR A 1 292 ? 1.092   7.979   -6.654  1.00 91.28 292 A 1 
ATOM 2330 C CE1 . TYR A 1 292 ? 3.239   8.619   -8.363  1.00 90.69 292 A 1 
ATOM 2331 C CE2 . TYR A 1 292 ? 1.457   9.327   -6.856  1.00 90.92 292 A 1 
ATOM 2332 C CZ  . TYR A 1 292 ? 2.534   9.649   -7.713  1.00 91.87 292 A 1 
ATOM 2333 O OH  . TYR A 1 292 ? 2.887   10.944  -7.915  1.00 90.61 292 A 1 
ATOM 2334 N N   . ALA A 1 293 ? 1.294   2.855   -8.793  1.00 92.84 293 A 1 
ATOM 2335 C CA  . ALA A 1 293 ? 1.595   1.442   -8.601  1.00 93.22 293 A 1 
ATOM 2336 C C   . ALA A 1 293 ? 2.152   1.204   -7.184  1.00 94.05 293 A 1 
ATOM 2337 O O   . ALA A 1 293 ? 2.787   2.084   -6.599  1.00 93.48 293 A 1 
ATOM 2338 C CB  . ALA A 1 293 ? 2.586   0.990   -9.674  1.00 92.48 293 A 1 
ATOM 2339 N N   . ARG A 1 294 ? 1.957   0.011   -6.628  1.00 94.76 294 A 1 
ATOM 2340 C CA  . ARG A 1 294 ? 2.486   -0.354  -5.305  1.00 95.23 294 A 1 
ATOM 2341 C C   . ARG A 1 294 ? 4.015   -0.350  -5.321  1.00 95.76 294 A 1 
ATOM 2342 O O   . ARG A 1 294 ? 4.623   -0.879  -6.252  1.00 95.20 294 A 1 
ATOM 2343 C CB  . ARG A 1 294 ? 1.960   -1.734  -4.869  1.00 94.30 294 A 1 
ATOM 2344 C CG  . ARG A 1 294 ? 0.439   -1.746  -4.626  1.00 91.70 294 A 1 
ATOM 2345 C CD  . ARG A 1 294 ? -0.078  -3.144  -4.277  1.00 91.07 294 A 1 
ATOM 2346 N NE  . ARG A 1 294 ? 0.325   -3.594  -2.934  1.00 86.68 294 A 1 
ATOM 2347 C CZ  . ARG A 1 294 ? 0.061   -4.776  -2.381  1.00 87.68 294 A 1 
ATOM 2348 N NH1 . ARG A 1 294 ? -0.506  -5.746  -3.013  1.00 79.28 294 A 1 
ATOM 2349 N NH2 . ARG A 1 294 ? 0.346   -5.008  -1.147  1.00 77.93 294 A 1 
ATOM 2350 N N   . HIS A 1 295 ? 4.633   0.180   -4.276  1.00 94.63 295 A 1 
ATOM 2351 C CA  . HIS A 1 295 ? 6.069   0.014   -4.070  1.00 95.20 295 A 1 
ATOM 2352 C C   . HIS A 1 295 ? 6.387   -1.491  -3.916  1.00 95.84 295 A 1 
ATOM 2353 O O   . HIS A 1 295 ? 5.681   -2.165  -3.160  1.00 95.62 295 A 1 
ATOM 2354 C CB  . HIS A 1 295 ? 6.501   0.815   -2.835  1.00 95.02 295 A 1 
ATOM 2355 C CG  . HIS A 1 295 ? 7.990   0.800   -2.624  1.00 94.76 295 A 1 
ATOM 2356 N ND1 . HIS A 1 295 ? 8.723   -0.190  -2.007  1.00 84.53 295 A 1 
ATOM 2357 C CD2 . HIS A 1 295 ? 8.876   1.753   -3.046  1.00 85.90 295 A 1 
ATOM 2358 C CE1 . HIS A 1 295 ? 10.025  0.162   -2.070  1.00 87.46 295 A 1 
ATOM 2359 N NE2 . HIS A 1 295 ? 10.153  1.336   -2.692  1.00 88.81 295 A 1 
ATOM 2360 N N   . PRO A 1 296 ? 7.433   -2.053  -4.562  1.00 95.97 296 A 1 
ATOM 2361 C CA  . PRO A 1 296 ? 7.704   -3.494  -4.520  1.00 96.11 296 A 1 
ATOM 2362 C C   . PRO A 1 296 ? 7.785   -4.098  -3.114  1.00 96.81 296 A 1 
ATOM 2363 O O   . PRO A 1 296 ? 7.282   -5.195  -2.878  1.00 96.55 296 A 1 
ATOM 2364 C CB  . PRO A 1 296 ? 9.025   -3.659  -5.268  1.00 95.33 296 A 1 
ATOM 2365 C CG  . PRO A 1 296 ? 8.970   -2.535  -6.297  1.00 93.67 296 A 1 
ATOM 2366 C CD  . PRO A 1 296 ? 8.295   -1.403  -5.534  1.00 95.63 296 A 1 
ATOM 2367 N N   . LEU A 1 297 ? 8.358   -3.371  -2.149  1.00 96.18 297 A 1 
ATOM 2368 C CA  . LEU A 1 297 ? 8.501   -3.876  -0.776  1.00 96.42 297 A 1 
ATOM 2369 C C   . LEU A 1 297 ? 7.174   -3.986  -0.005  1.00 96.91 297 A 1 
ATOM 2370 O O   . LEU A 1 297 ? 7.118   -4.726  0.972   1.00 96.73 297 A 1 
ATOM 2371 C CB  . LEU A 1 297 ? 9.535   -3.038  -0.007  1.00 95.94 297 A 1 
ATOM 2372 C CG  . LEU A 1 297 ? 10.936  -2.988  -0.651  1.00 94.90 297 A 1 
ATOM 2373 C CD1 . LEU A 1 297 ? 11.897  -2.262  0.283   1.00 93.34 297 A 1 
ATOM 2374 C CD2 . LEU A 1 297 ? 11.510  -4.378  -0.951  1.00 93.05 297 A 1 
ATOM 2375 N N   . VAL A 1 298 ? 6.088   -3.342  -0.458  1.00 97.35 298 A 1 
ATOM 2376 C CA  . VAL A 1 298 ? 4.745   -3.501  0.138   1.00 97.28 298 A 1 
ATOM 2377 C C   . VAL A 1 298 ? 4.302   -4.960  0.106   1.00 97.68 298 A 1 
ATOM 2378 O O   . VAL A 1 298 ? 3.695   -5.435  1.060   1.00 96.99 298 A 1 
ATOM 2379 C CB  . VAL A 1 298 ? 3.688   -2.653  -0.595  1.00 95.48 298 A 1 
ATOM 2380 C CG1 . VAL A 1 298 ? 2.271   -2.863  -0.046  1.00 88.21 298 A 1 
ATOM 2381 C CG2 . VAL A 1 298 ? 3.977   -1.164  -0.500  1.00 87.82 298 A 1 
ATOM 2382 N N   . TYR A 1 299 ? 4.643   -5.691  -0.959  1.00 97.57 299 A 1 
ATOM 2383 C CA  . TYR A 1 299 ? 4.268   -7.099  -1.082  1.00 97.66 299 A 1 
ATOM 2384 C C   . TYR A 1 299 ? 4.932   -7.968  -0.010  1.00 97.94 299 A 1 
ATOM 2385 O O   . TYR A 1 299 ? 4.334   -8.945  0.434   1.00 97.52 299 A 1 
ATOM 2386 C CB  . TYR A 1 299 ? 4.638   -7.615  -2.475  1.00 97.40 299 A 1 
ATOM 2387 C CG  . TYR A 1 299 ? 3.910   -6.921  -3.610  1.00 97.16 299 A 1 
ATOM 2388 C CD1 . TYR A 1 299 ? 2.591   -7.293  -3.929  1.00 95.62 299 A 1 
ATOM 2389 C CD2 . TYR A 1 299 ? 4.551   -5.906  -4.344  1.00 95.70 299 A 1 
ATOM 2390 C CE1 . TYR A 1 299 ? 1.914   -6.650  -4.981  1.00 94.85 299 A 1 
ATOM 2391 C CE2 . TYR A 1 299 ? 3.875   -5.258  -5.394  1.00 94.86 299 A 1 
ATOM 2392 C CZ  . TYR A 1 299 ? 2.554   -5.628  -5.715  1.00 95.30 299 A 1 
ATOM 2393 O OH  . TYR A 1 299 ? 1.898   -4.998  -6.723  1.00 93.81 299 A 1 
ATOM 2394 N N   . LEU A 1 300 ? 6.144   -7.606  0.431   1.00 97.51 300 A 1 
ATOM 2395 C CA  . LEU A 1 300 ? 6.852   -8.322  1.495   1.00 97.81 300 A 1 
ATOM 2396 C C   . LEU A 1 300 ? 6.279   -7.986  2.875   1.00 97.97 300 A 1 
ATOM 2397 O O   . LEU A 1 300 ? 6.114   -8.886  3.694   1.00 97.70 300 A 1 
ATOM 2398 C CB  . LEU A 1 300 ? 8.361   -8.016  1.440   1.00 97.77 300 A 1 
ATOM 2399 C CG  . LEU A 1 300 ? 9.049   -8.294  0.090   1.00 97.11 300 A 1 
ATOM 2400 C CD1 . LEU A 1 300 ? 10.546  -8.019  0.219   1.00 95.87 300 A 1 
ATOM 2401 C CD2 . LEU A 1 300 ? 8.860   -9.736  -0.385  1.00 95.44 300 A 1 
ATOM 2402 N N   . VAL A 1 301 ? 5.937   -6.711  3.120   1.00 97.78 301 A 1 
ATOM 2403 C CA  . VAL A 1 301 ? 5.264   -6.281  4.362   1.00 97.48 301 A 1 
ATOM 2404 C C   . VAL A 1 301 ? 3.896   -6.958  4.488   1.00 97.31 301 A 1 
ATOM 2405 O O   . VAL A 1 301 ? 3.599   -7.553  5.521   1.00 96.75 301 A 1 
ATOM 2406 C CB  . VAL A 1 301 ? 5.132   -4.742  4.418   1.00 97.03 301 A 1 
ATOM 2407 C CG1 . VAL A 1 301 ? 4.334   -4.264  5.639   1.00 95.60 301 A 1 
ATOM 2408 C CG2 . VAL A 1 301 ? 6.516   -4.076  4.480   1.00 95.71 301 A 1 
ATOM 2409 N N   . GLU A 1 302 ? 3.098   -6.944  3.423   1.00 97.67 302 A 1 
ATOM 2410 C CA  . GLU A 1 302 ? 1.797   -7.621  3.369   1.00 97.33 302 A 1 
ATOM 2411 C C   . GLU A 1 302 ? 1.929   -9.139  3.564   1.00 97.30 302 A 1 
ATOM 2412 O O   . GLU A 1 302 ? 1.177   -9.720  4.337   1.00 96.51 302 A 1 
ATOM 2413 C CB  . GLU A 1 302 ? 1.132   -7.286  2.023   1.00 96.58 302 A 1 
ATOM 2414 C CG  . GLU A 1 302 ? -0.224  -7.983  1.795   1.00 94.18 302 A 1 
ATOM 2415 C CD  . GLU A 1 302 ? -0.864  -7.525  0.463   1.00 94.25 302 A 1 
ATOM 2416 O OE1 . GLU A 1 302 ? -2.048  -7.106  0.465   1.00 87.22 302 A 1 
ATOM 2417 O OE2 . GLU A 1 302 ? -0.183  -7.469  -0.579  1.00 89.27 302 A 1 
ATOM 2418 N N   . ALA A 1 303 ? 2.903   -9.790  2.918   1.00 97.67 303 A 1 
ATOM 2419 C CA  . ALA A 1 303 ? 3.113   -11.225 3.099   1.00 97.74 303 A 1 
ATOM 2420 C C   . ALA A 1 303 ? 3.518   -11.579 4.537   1.00 97.62 303 A 1 
ATOM 2421 O O   . ALA A 1 303 ? 3.053   -12.585 5.069   1.00 97.28 303 A 1 
ATOM 2422 C CB  . ALA A 1 303 ? 4.169   -11.706 2.100   1.00 97.79 303 A 1 
ATOM 2423 N N   . ALA A 1 304 ? 4.368   -10.765 5.174   1.00 97.56 304 A 1 
ATOM 2424 C CA  . ALA A 1 304 ? 4.747   -10.967 6.571   1.00 97.26 304 A 1 
ATOM 2425 C C   . ALA A 1 304 ? 3.536   -10.893 7.509   1.00 96.60 304 A 1 
ATOM 2426 O O   . ALA A 1 304 ? 3.389   -11.754 8.380   1.00 95.81 304 A 1 
ATOM 2427 C CB  . ALA A 1 304 ? 5.816   -9.932  6.946   1.00 97.35 304 A 1 
ATOM 2428 N N   . ASP A 1 305 ? 2.662   -9.908  7.295   1.00 96.43 305 A 1 
ATOM 2429 C CA  . ASP A 1 305 ? 1.410   -9.747  8.042   1.00 95.84 305 A 1 
ATOM 2430 C C   . ASP A 1 305 ? 0.461   -10.932 7.806   1.00 95.64 305 A 1 
ATOM 2431 O O   . ASP A 1 305 ? 0.072   -11.615 8.756   1.00 94.05 305 A 1 
ATOM 2432 C CB  . ASP A 1 305 ? 0.779   -8.400  7.654   1.00 94.92 305 A 1 
ATOM 2433 C CG  . ASP A 1 305 ? -0.491  -8.082  8.449   1.00 93.23 305 A 1 
ATOM 2434 O OD1 . ASP A 1 305 ? -0.510  -8.401  9.656   1.00 88.58 305 A 1 
ATOM 2435 O OD2 . ASP A 1 305 ? -1.411  -7.497  7.836   1.00 88.36 305 A 1 
ATOM 2436 N N   . ASP A 1 306 ? 0.188   -11.283 6.543   1.00 96.37 306 A 1 
ATOM 2437 C CA  . ASP A 1 306 ? -0.700  -12.394 6.173   1.00 95.81 306 A 1 
ATOM 2438 C C   . ASP A 1 306 ? -0.235  -13.744 6.762   1.00 95.65 306 A 1 
ATOM 2439 O O   . ASP A 1 306 ? -1.061  -14.576 7.158   1.00 94.32 306 A 1 
ATOM 2440 C CB  . ASP A 1 306 ? -0.770  -12.520 4.637   1.00 95.44 306 A 1 
ATOM 2441 C CG  . ASP A 1 306 ? -1.677  -11.510 3.909   1.00 94.03 306 A 1 
ATOM 2442 O OD1 . ASP A 1 306 ? -2.625  -10.977 4.528   1.00 91.40 306 A 1 
ATOM 2443 O OD2 . ASP A 1 306 ? -1.527  -11.404 2.666   1.00 90.93 306 A 1 
ATOM 2444 N N   . ILE A 1 307 ? 1.093   -13.981 6.808   1.00 96.39 307 A 1 
ATOM 2445 C CA  . ILE A 1 307 ? 1.687   -15.179 7.414   1.00 95.74 307 A 1 
ATOM 2446 C C   . ILE A 1 307 ? 1.463   -15.175 8.929   1.00 94.71 307 A 1 
ATOM 2447 O O   . ILE A 1 307 ? 0.941   -16.149 9.472   1.00 93.21 307 A 1 
ATOM 2448 C CB  . ILE A 1 307 ? 3.193   -15.291 7.059   1.00 95.92 307 A 1 
ATOM 2449 C CG1 . ILE A 1 307 ? 3.380   -15.631 5.563   1.00 95.27 307 A 1 
ATOM 2450 C CG2 . ILE A 1 307 ? 3.898   -16.367 7.917   1.00 95.15 307 A 1 
ATOM 2451 C CD1 . ILE A 1 307 ? 4.811   -15.413 5.047   1.00 94.42 307 A 1 
ATOM 2452 N N   . CYS A 1 308 ? 1.851   -14.099 9.623   1.00 94.82 308 A 1 
ATOM 2453 C CA  . CYS A 1 308 ? 1.795   -14.047 11.086  1.00 93.18 308 A 1 
ATOM 2454 C C   . CYS A 1 308 ? 0.364   -14.095 11.603  1.00 91.31 308 A 1 
ATOM 2455 O O   . CYS A 1 308 ? 0.053   -14.941 12.433  1.00 88.83 308 A 1 
ATOM 2456 C CB  . CYS A 1 308 ? 2.500   -12.786 11.595  1.00 92.29 308 A 1 
ATOM 2457 S SG  . CYS A 1 308 ? 4.286   -12.958 11.354  1.00 89.63 308 A 1 
ATOM 2458 N N   . TYR A 1 309 ? -0.510  -13.243 11.072  1.00 91.11 309 A 1 
ATOM 2459 C CA  . TYR A 1 309 ? -1.896  -13.119 11.516  1.00 88.69 309 A 1 
ATOM 2460 C C   . TYR A 1 309 ? -2.594  -14.481 11.566  1.00 88.94 309 A 1 
ATOM 2461 O O   . TYR A 1 309 ? -3.136  -14.897 12.589  1.00 86.48 309 A 1 
ATOM 2462 C CB  . TYR A 1 309 ? -2.612  -12.150 10.559  1.00 86.00 309 A 1 
ATOM 2463 C CG  . TYR A 1 309 ? -4.052  -11.881 10.930  1.00 81.54 309 A 1 
ATOM 2464 C CD1 . TYR A 1 309 ? -5.097  -12.565 10.282  1.00 74.42 309 A 1 
ATOM 2465 C CD2 . TYR A 1 309 ? -4.340  -10.963 11.957  1.00 73.67 309 A 1 
ATOM 2466 C CE1 . TYR A 1 309 ? -6.428  -12.344 10.677  1.00 68.84 309 A 1 
ATOM 2467 C CE2 . TYR A 1 309 ? -5.669  -10.747 12.359  1.00 68.47 309 A 1 
ATOM 2468 C CZ  . TYR A 1 309 ? -6.716  -11.442 11.723  1.00 68.52 309 A 1 
ATOM 2469 O OH  . TYR A 1 309 ? -7.994  -11.255 12.137  1.00 64.94 309 A 1 
ATOM 2470 N N   . LYS A 1 310 ? -2.498  -15.244 10.483  1.00 91.35 310 A 1 
ATOM 2471 C CA  . LYS A 1 310 ? -3.209  -16.524 10.368  1.00 90.87 310 A 1 
ATOM 2472 C C   . LYS A 1 310 ? -2.636  -17.621 11.257  1.00 92.13 310 A 1 
ATOM 2473 O O   . LYS A 1 310 ? -3.392  -18.394 11.843  1.00 90.75 310 A 1 
ATOM 2474 C CB  . LYS A 1 310 ? -3.174  -16.939 8.897   1.00 88.43 310 A 1 
ATOM 2475 C CG  . LYS A 1 310 ? -4.127  -18.102 8.608   1.00 81.06 310 A 1 
ATOM 2476 C CD  . LYS A 1 310 ? -4.559  -18.066 7.138   1.00 76.81 310 A 1 
ATOM 2477 C CE  . LYS A 1 310 ? -5.354  -16.780 6.878   1.00 71.15 310 A 1 
ATOM 2478 N NZ  . LYS A 1 310 ? -5.651  -16.585 5.459   1.00 62.26 310 A 1 
ATOM 2479 N N   . ILE A 1 311 ? -1.319  -17.721 11.308  1.00 93.28 311 A 1 
ATOM 2480 C CA  . ILE A 1 311 ? -0.644  -18.800 12.022  1.00 93.36 311 A 1 
ATOM 2481 C C   . ILE A 1 311 ? -0.695  -18.567 13.534  1.00 93.31 311 A 1 
ATOM 2482 O O   . ILE A 1 311 ? -0.944  -19.509 14.289  1.00 92.42 311 A 1 
ATOM 2483 C CB  . ILE A 1 311 ? 0.783   -18.974 11.455  1.00 93.61 311 A 1 
ATOM 2484 C CG1 . ILE A 1 311 ? 0.780   -19.347 9.948   1.00 92.05 311 A 1 
ATOM 2485 C CG2 . ILE A 1 311 ? 1.579   -20.015 12.249  1.00 92.10 311 A 1 
ATOM 2486 C CD1 . ILE A 1 311 ? -0.026  -20.598 9.566   1.00 85.89 311 A 1 
ATOM 2487 N N   . MET A 1 312 ? -0.550  -17.316 13.973  1.00 93.53 312 A 1 
ATOM 2488 C CA  . MET A 1 312 ? -0.621  -16.955 15.393  1.00 92.98 312 A 1 
ATOM 2489 C C   . MET A 1 312 ? -2.044  -17.076 15.942  1.00 93.02 312 A 1 
ATOM 2490 O O   . MET A 1 312 ? -2.223  -17.625 17.024  1.00 91.98 312 A 1 
ATOM 2491 C CB  . MET A 1 312 ? -0.067  -15.540 15.605  1.00 92.21 312 A 1 
ATOM 2492 C CG  . MET A 1 312 ? 1.438   -15.445 15.298  1.00 87.33 312 A 1 
ATOM 2493 S SD  . MET A 1 312 ? 2.521   -16.601 16.199  1.00 82.33 312 A 1 
ATOM 2494 C CE  . MET A 1 312 ? 2.154   -16.102 17.906  1.00 72.57 312 A 1 
ATOM 2495 N N   . ASP A 1 313 ? -3.068  -16.685 15.174  1.00 91.68 313 A 1 
ATOM 2496 C CA  . ASP A 1 313 ? -4.467  -16.861 15.587  1.00 91.10 313 A 1 
ATOM 2497 C C   . ASP A 1 313 ? -4.818  -18.333 15.839  1.00 91.87 313 A 1 
ATOM 2498 O O   . ASP A 1 313 ? -5.564  -18.640 16.769  1.00 91.40 313 A 1 
ATOM 2499 C CB  . ASP A 1 313 ? -5.409  -16.321 14.503  1.00 89.72 313 A 1 
ATOM 2500 C CG  . ASP A 1 313 ? -5.606  -14.806 14.504  1.00 86.97 313 A 1 
ATOM 2501 O OD1 . ASP A 1 313 ? -5.060  -14.107 15.373  1.00 82.26 313 A 1 
ATOM 2502 O OD2 . ASP A 1 313 ? -6.414  -14.365 13.652  1.00 81.83 313 A 1 
ATOM 2503 N N   . ILE A 1 314 ? -4.281  -19.266 15.046  1.00 94.07 314 A 1 
ATOM 2504 C CA  . ILE A 1 314 ? -4.496  -20.708 15.237  1.00 94.67 314 A 1 
ATOM 2505 C C   . ILE A 1 314 ? -3.828  -21.189 16.532  1.00 94.47 314 A 1 
ATOM 2506 O O   . ILE A 1 314 ? -4.436  -21.950 17.288  1.00 93.93 314 A 1 
ATOM 2507 C CB  . ILE A 1 314 ? -4.011  -21.496 13.996  1.00 95.38 314 A 1 
ATOM 2508 C CG1 . ILE A 1 314 ? -4.971  -21.245 12.810  1.00 94.37 314 A 1 
ATOM 2509 C CG2 . ILE A 1 314 ? -3.913  -23.011 14.274  1.00 94.12 314 A 1 
ATOM 2510 C CD1 . ILE A 1 314 ? -4.403  -21.697 11.462  1.00 90.84 314 A 1 
ATOM 2511 N N   . GLU A 1 315 ? -2.595  -20.746 16.801  1.00 93.61 315 A 1 
ATOM 2512 C CA  . GLU A 1 315 ? -1.905  -21.086 18.052  1.00 93.15 315 A 1 
ATOM 2513 C C   . GLU A 1 315 ? -2.645  -20.526 19.277  1.00 92.78 315 A 1 
ATOM 2514 O O   . GLU A 1 315 ? -2.866  -21.250 20.255  1.00 91.98 315 A 1 
ATOM 2515 C CB  . GLU A 1 315 ? -0.451  -20.583 18.011  1.00 92.65 315 A 1 
ATOM 2516 C CG  . GLU A 1 315 ? 0.301   -20.973 19.300  1.00 90.31 315 A 1 
ATOM 2517 C CD  . GLU A 1 315 ? 1.769   -20.541 19.328  1.00 90.69 315 A 1 
ATOM 2518 O OE1 . GLU A 1 315 ? 2.396   -20.581 20.416  1.00 82.74 315 A 1 
ATOM 2519 O OE2 . GLU A 1 315 ? 2.336   -20.190 18.279  1.00 84.52 315 A 1 
ATOM 2520 N N   . ASP A 1 316 ? -3.069  -19.266 19.237  1.00 91.47 316 A 1 
ATOM 2521 C CA  . ASP A 1 316 ? -3.789  -18.642 20.347  1.00 90.51 316 A 1 
ATOM 2522 C C   . ASP A 1 316 ? -5.186  -19.247 20.535  1.00 90.92 316 A 1 
ATOM 2523 O O   . ASP A 1 316 ? -5.611  -19.486 21.669  1.00 90.32 316 A 1 
ATOM 2524 C CB  . ASP A 1 316 ? -3.833  -17.125 20.142  1.00 89.60 316 A 1 
ATOM 2525 C CG  . ASP A 1 316 ? -2.528  -16.421 20.550  1.00 87.42 316 A 1 
ATOM 2526 O OD1 . ASP A 1 316 ? -1.588  -17.084 21.073  1.00 83.34 316 A 1 
ATOM 2527 O OD2 . ASP A 1 316 ? -2.512  -15.176 20.494  1.00 82.74 316 A 1 
ATOM 2528 N N   . ALA A 1 317 ? -5.872  -19.619 19.453  1.00 92.02 317 A 1 
ATOM 2529 C CA  . ALA A 1 317 ? -7.131  -20.361 19.535  1.00 92.08 317 A 1 
ATOM 2530 C C   . ALA A 1 317 ? -6.963  -21.730 20.208  1.00 92.25 317 A 1 
ATOM 2531 O O   . ALA A 1 317 ? -7.857  -22.163 20.942  1.00 91.95 317 A 1 
ATOM 2532 C CB  . ALA A 1 317 ? -7.703  -20.504 18.126  1.00 92.55 317 A 1 
ATOM 2533 N N   . HIS A 1 318 ? -5.824  -22.402 20.009  1.00 93.21 318 A 1 
ATOM 2534 C CA  . HIS A 1 318 ? -5.492  -23.622 20.750  1.00 93.11 318 A 1 
ATOM 2535 C C   . HIS A 1 318 ? -5.287  -23.337 22.245  1.00 92.35 318 A 1 
ATOM 2536 O O   . HIS A 1 318 ? -5.903  -24.007 23.079  1.00 91.86 318 A 1 
ATOM 2537 C CB  . HIS A 1 318 ? -4.268  -24.303 20.120  1.00 94.10 318 A 1 
ATOM 2538 C CG  . HIS A 1 318 ? -3.735  -25.434 20.955  1.00 94.34 318 A 1 
ATOM 2539 N ND1 . HIS A 1 318 ? -2.603  -25.379 21.751  1.00 83.41 318 A 1 
ATOM 2540 C CD2 . HIS A 1 318 ? -4.313  -26.661 21.128  1.00 85.84 318 A 1 
ATOM 2541 C CE1 . HIS A 1 318 ? -2.506  -26.553 22.388  1.00 88.25 318 A 1 
ATOM 2542 N NE2 . HIS A 1 318 ? -3.525  -27.361 22.043  1.00 90.02 318 A 1 
ATOM 2543 N N   . LYS A 1 319 ? -4.506  -22.305 22.599  1.00 91.72 319 A 1 
ATOM 2544 C CA  . LYS A 1 319 ? -4.283  -21.900 24.004  1.00 90.47 319 A 1 
ATOM 2545 C C   . LYS A 1 319 ? -5.585  -21.528 24.724  1.00 90.56 319 A 1 
ATOM 2546 O O   . LYS A 1 319 ? -5.729  -21.799 25.913  1.00 89.22 319 A 1 
ATOM 2547 C CB  . LYS A 1 319 ? -3.325  -20.702 24.057  1.00 89.61 319 A 1 
ATOM 2548 C CG  . LYS A 1 319 ? -1.885  -21.015 23.626  1.00 86.74 319 A 1 
ATOM 2549 C CD  . LYS A 1 319 ? -1.105  -19.700 23.492  1.00 82.43 319 A 1 
ATOM 2550 C CE  . LYS A 1 319 ? 0.291   -19.924 22.911  1.00 77.90 319 A 1 
ATOM 2551 N NZ  . LYS A 1 319 ? 0.799   -18.686 22.263  1.00 71.66 319 A 1 
ATOM 2552 N N   . LEU A 1 320 ? -6.542  -20.947 24.005  1.00 87.36 320 A 1 
ATOM 2553 C CA  . LEU A 1 320 ? -7.875  -20.588 24.504  1.00 86.42 320 A 1 
ATOM 2554 C C   . LEU A 1 320 ? -8.871  -21.765 24.508  1.00 86.76 320 A 1 
ATOM 2555 O O   . LEU A 1 320 ? -10.014 -21.590 24.926  1.00 85.43 320 A 1 
ATOM 2556 C CB  . LEU A 1 320 ? -8.403  -19.405 23.678  1.00 86.30 320 A 1 
ATOM 2557 C CG  . LEU A 1 320 ? -7.639  -18.086 23.899  1.00 84.75 320 A 1 
ATOM 2558 C CD1 . LEU A 1 320 ? -8.101  -17.065 22.864  1.00 82.15 320 A 1 
ATOM 2559 C CD2 . LEU A 1 320 ? -7.897  -17.501 25.286  1.00 82.42 320 A 1 
ATOM 2560 N N   . GLY A 1 321 ? -8.477  -22.952 24.044  1.00 89.08 321 A 1 
ATOM 2561 C CA  . GLY A 1 321 ? -9.350  -24.129 23.972  1.00 88.93 321 A 1 
ATOM 2562 C C   . GLY A 1 321 ? -10.428 -24.063 22.883  1.00 90.09 321 A 1 
ATOM 2563 O O   . GLY A 1 321 ? -11.351 -24.878 22.885  1.00 88.41 321 A 1 
ATOM 2564 N N   . LEU A 1 322 ? -10.328 -23.113 21.941  1.00 89.80 322 A 1 
ATOM 2565 C CA  . LEU A 1 322 ? -11.236 -22.986 20.791  1.00 90.14 322 A 1 
ATOM 2566 C C   . LEU A 1 322 ? -10.952 -24.043 19.713  1.00 91.60 322 A 1 
ATOM 2567 O O   . LEU A 1 322 ? -11.851 -24.454 18.973  1.00 90.52 322 A 1 
ATOM 2568 C CB  . LEU A 1 322 ? -11.106 -21.577 20.184  1.00 89.60 322 A 1 
ATOM 2569 C CG  . LEU A 1 322 ? -11.391 -20.403 21.140  1.00 88.09 322 A 1 
ATOM 2570 C CD1 . LEU A 1 322 ? -11.178 -19.085 20.391  1.00 84.88 322 A 1 
ATOM 2571 C CD2 . LEU A 1 322 ? -12.822 -20.434 21.678  1.00 85.09 322 A 1 
ATOM 2572 N N   . LEU A 1 323 ? -9.696  -24.484 19.623  1.00 92.03 323 A 1 
ATOM 2573 C CA  . LEU A 1 323 ? -9.240  -25.580 18.773  1.00 92.96 323 A 1 
ATOM 2574 C C   . LEU A 1 323 ? -8.626  -26.676 19.647  1.00 93.36 323 A 1 
ATOM 2575 O O   . LEU A 1 323 ? -7.857  -26.386 20.562  1.00 92.94 323 A 1 
ATOM 2576 C CB  . LEU A 1 323 ? -8.224  -25.062 17.738  1.00 93.68 323 A 1 
ATOM 2577 C CG  . LEU A 1 323 ? -8.791  -24.066 16.713  1.00 92.88 323 A 1 
ATOM 2578 C CD1 . LEU A 1 323 ? -7.669  -23.575 15.794  1.00 89.62 323 A 1 
ATOM 2579 C CD2 . LEU A 1 323 ? -9.872  -24.698 15.832  1.00 90.67 323 A 1 
ATOM 2580 N N   . SER A 1 324 ? -8.948  -27.945 19.362  1.00 94.77 324 A 1 
ATOM 2581 C CA  . SER A 1 324 ? -8.272  -29.064 20.022  1.00 95.06 324 A 1 
ATOM 2582 C C   . SER A 1 324 ? -6.817  -29.177 19.554  1.00 95.40 324 A 1 
ATOM 2583 O O   . SER A 1 324 ? -6.472  -28.737 18.454  1.00 95.30 324 A 1 
ATOM 2584 C CB  . SER A 1 324 ? -9.027  -30.387 19.822  1.00 95.08 324 A 1 
ATOM 2585 O OG  . SER A 1 324 ? -8.850  -30.920 18.523  1.00 93.09 324 A 1 
ATOM 2586 N N   . THR A 1 325 ? -5.971  -29.827 20.357  1.00 96.24 325 A 1 
ATOM 2587 C CA  . THR A 1 325 ? -4.575  -30.117 19.990  1.00 96.51 325 A 1 
ATOM 2588 C C   . THR A 1 325 ? -4.488  -30.853 18.652  1.00 96.88 325 A 1 
ATOM 2589 O O   . THR A 1 325 ? -3.738  -30.449 17.772  1.00 96.57 325 A 1 
ATOM 2590 C CB  . THR A 1 325 ? -3.903  -30.955 21.085  1.00 96.05 325 A 1 
ATOM 2591 O OG1 . THR A 1 325 ? -4.055  -30.307 22.329  1.00 93.01 325 A 1 
ATOM 2592 C CG2 . THR A 1 325 ? -2.415  -31.170 20.841  1.00 91.91 325 A 1 
ATOM 2593 N N   . GLU A 1 326 ? -5.311  -31.878 18.460  1.00 96.34 326 A 1 
ATOM 2594 C CA  . GLU A 1 326 ? -5.355  -32.649 17.213  1.00 96.19 326 A 1 
ATOM 2595 C C   . GLU A 1 326 ? -5.731  -31.775 16.006  1.00 96.58 326 A 1 
ATOM 2596 O O   . GLU A 1 326 ? -5.085  -31.837 14.962  1.00 96.04 326 A 1 
ATOM 2597 C CB  . GLU A 1 326 ? -6.365  -33.790 17.396  1.00 95.54 326 A 1 
ATOM 2598 C CG  . GLU A 1 326 ? -6.391  -34.760 16.207  1.00 81.61 326 A 1 
ATOM 2599 C CD  . GLU A 1 326 ? -7.509  -35.809 16.317  1.00 73.91 326 A 1 
ATOM 2600 O OE1 . GLU A 1 326 ? -7.639  -36.595 15.353  1.00 65.17 326 A 1 
ATOM 2601 O OE2 . GLU A 1 326 ? -8.254  -35.786 17.323  1.00 65.77 326 A 1 
ATOM 2602 N N   . GLN A 1 327 ? -6.743  -30.911 16.151  1.00 96.82 327 A 1 
ATOM 2603 C CA  . GLN A 1 327 ? -7.151  -29.983 15.095  1.00 96.60 327 A 1 
ATOM 2604 C C   . GLN A 1 327 ? -6.021  -29.023 14.729  1.00 97.21 327 A 1 
ATOM 2605 O O   . GLN A 1 327 ? -5.774  -28.802 13.546  1.00 96.74 327 A 1 
ATOM 2606 C CB  . GLN A 1 327 ? -8.388  -29.184 15.539  1.00 95.79 327 A 1 
ATOM 2607 C CG  . GLN A 1 327 ? -9.660  -30.039 15.489  1.00 88.93 327 A 1 
ATOM 2608 C CD  . GLN A 1 327 ? -10.877 -29.382 16.131  1.00 88.08 327 A 1 
ATOM 2609 O OE1 . GLN A 1 327 ? -10.867 -28.315 16.730  1.00 80.71 327 A 1 
ATOM 2610 N NE2 . GLN A 1 327 ? -12.033 -30.002 16.008  1.00 78.53 327 A 1 
ATOM 2611 N N   . THR A 1 328 ? -5.333  -28.482 15.729  1.00 96.51 328 A 1 
ATOM 2612 C CA  . THR A 1 328 ? -4.228  -27.537 15.533  1.00 96.93 328 A 1 
ATOM 2613 C C   . THR A 1 328 ? -3.039  -28.200 14.842  1.00 97.40 328 A 1 
ATOM 2614 O O   . THR A 1 328 ? -2.517  -27.665 13.865  1.00 97.17 328 A 1 
ATOM 2615 C CB  . THR A 1 328 ? -3.810  -26.932 16.876  1.00 96.64 328 A 1 
ATOM 2616 O OG1 . THR A 1 328 ? -4.940  -26.353 17.482  1.00 94.33 328 A 1 
ATOM 2617 C CG2 . THR A 1 328 ? -2.771  -25.829 16.718  1.00 94.30 328 A 1 
ATOM 2618 N N   . ILE A 1 329 ? -2.651  -29.395 15.300  1.00 97.48 329 A 1 
ATOM 2619 C CA  . ILE A 1 329 ? -1.590  -30.190 14.670  1.00 97.49 329 A 1 
ATOM 2620 C C   . ILE A 1 329 ? -1.937  -30.471 13.206  1.00 97.64 329 A 1 
ATOM 2621 O O   . ILE A 1 329 ? -1.119  -30.209 12.329  1.00 97.31 329 A 1 
ATOM 2622 C CB  . ILE A 1 329 ? -1.334  -31.490 15.470  1.00 97.23 329 A 1 
ATOM 2623 C CG1 . ILE A 1 329 ? -0.655  -31.146 16.815  1.00 96.12 329 A 1 
ATOM 2624 C CG2 . ILE A 1 329 ? -0.472  -32.487 14.671  1.00 95.91 329 A 1 
ATOM 2625 C CD1 . ILE A 1 329 ? -0.535  -32.326 17.786  1.00 93.17 329 A 1 
ATOM 2626 N N   . ASN A 1 330 ? -3.153  -30.943 12.923  1.00 97.59 330 A 1 
ATOM 2627 C CA  . ASN A 1 330 ? -3.590  -31.248 11.562  1.00 97.48 330 A 1 
ATOM 2628 C C   . ASN A 1 330 ? -3.575  -30.004 10.663  1.00 97.74 330 A 1 
ATOM 2629 O O   . ASN A 1 330 ? -3.065  -30.075 9.546   1.00 97.32 330 A 1 
ATOM 2630 C CB  . ASN A 1 330 ? -4.980  -31.907 11.610  1.00 96.98 330 A 1 
ATOM 2631 C CG  . ASN A 1 330 ? -4.941  -33.329 12.151  1.00 92.09 330 A 1 
ATOM 2632 O OD1 . ASN A 1 330 ? -3.928  -33.998 12.143  1.00 82.04 330 A 1 
ATOM 2633 N ND2 . ASN A 1 330 ? -6.054  -33.846 12.612  1.00 81.53 330 A 1 
ATOM 2634 N N   . LEU A 1 331 ? -4.054  -28.850 11.154  1.00 96.87 331 A 1 
ATOM 2635 C CA  . LEU A 1 331 ? -4.023  -27.598 10.391  1.00 96.98 331 A 1 
ATOM 2636 C C   . LEU A 1 331 ? -2.600  -27.205 9.984   1.00 97.50 331 A 1 
ATOM 2637 O O   . LEU A 1 331 ? -2.393  -26.798 8.847   1.00 97.12 331 A 1 
ATOM 2638 C CB  . LEU A 1 331 ? -4.668  -26.460 11.201  1.00 96.86 331 A 1 
ATOM 2639 C CG  . LEU A 1 331 ? -6.205  -26.507 11.250  1.00 95.18 331 A 1 
ATOM 2640 C CD1 . LEU A 1 331 ? -6.709  -25.472 12.257  1.00 92.21 331 A 1 
ATOM 2641 C CD2 . LEU A 1 331 ? -6.841  -26.203 9.893   1.00 92.81 331 A 1 
ATOM 2642 N N   . PHE A 1 332 ? -1.615  -27.352 10.879  1.00 97.74 332 A 1 
ATOM 2643 C CA  . PHE A 1 332 ? -0.222  -27.040 10.565  1.00 97.94 332 A 1 
ATOM 2644 C C   . PHE A 1 332 ? 0.458   -28.128 9.719   1.00 98.03 332 A 1 
ATOM 2645 O O   . PHE A 1 332 ? 1.196   -27.800 8.787   1.00 97.60 332 A 1 
ATOM 2646 C CB  . PHE A 1 332 ? 0.551   -26.762 11.860  1.00 97.78 332 A 1 
ATOM 2647 C CG  . PHE A 1 332 ? 0.180   -25.488 12.609  1.00 97.80 332 A 1 
ATOM 2648 C CD1 . PHE A 1 332 ? -0.317  -24.353 11.941  1.00 96.29 332 A 1 
ATOM 2649 C CD2 . PHE A 1 332 ? 0.409   -25.413 13.995  1.00 96.22 332 A 1 
ATOM 2650 C CE1 . PHE A 1 332 ? -0.587  -23.165 12.649  1.00 95.59 332 A 1 
ATOM 2651 C CE2 . PHE A 1 332 ? 0.146   -24.225 14.703  1.00 95.54 332 A 1 
ATOM 2652 C CZ  . PHE A 1 332 ? -0.353  -23.100 14.030  1.00 96.31 332 A 1 
ATOM 2653 N N   . MET A 1 333 ? 0.188   -29.401 9.979   1.00 98.08 333 A 1 
ATOM 2654 C CA  . MET A 1 333 ? 0.752   -30.512 9.207   1.00 98.01 333 A 1 
ATOM 2655 C C   . MET A 1 333 ? 0.310   -30.483 7.743   1.00 98.21 333 A 1 
ATOM 2656 O O   . MET A 1 333 ? 1.121   -30.749 6.859   1.00 97.63 333 A 1 
ATOM 2657 C CB  . MET A 1 333 ? 0.363   -31.845 9.859   1.00 97.24 333 A 1 
ATOM 2658 C CG  . MET A 1 333 ? 1.170   -32.140 11.125  1.00 92.97 333 A 1 
ATOM 2659 S SD  . MET A 1 333 ? 2.939   -32.409 10.828  1.00 92.78 333 A 1 
ATOM 2660 C CE  . MET A 1 333 ? 3.407   -33.059 12.455  1.00 83.93 333 A 1 
ATOM 2661 N N   . ASN A 1 334 ? -0.925  -30.071 7.461   1.00 97.98 334 A 1 
ATOM 2662 C CA  . ASN A 1 334 ? -1.485  -30.000 6.108   1.00 97.86 334 A 1 
ATOM 2663 C C   . ASN A 1 334 ? -0.686  -29.101 5.140   1.00 98.17 334 A 1 
ATOM 2664 O O   . ASN A 1 334 ? -0.859  -29.219 3.924   1.00 97.69 334 A 1 
ATOM 2665 C CB  . ASN A 1 334 ? -2.956  -29.543 6.201   1.00 97.39 334 A 1 
ATOM 2666 C CG  . ASN A 1 334 ? -3.921  -30.623 6.661   1.00 95.48 334 A 1 
ATOM 2667 O OD1 . ASN A 1 334 ? -3.582  -31.786 6.806   1.00 87.88 334 A 1 
ATOM 2668 N ND2 . ASN A 1 334 ? -5.172  -30.273 6.852   1.00 87.09 334 A 1 
ATOM 2669 N N   . PHE A 1 335 ? 0.208   -28.239 5.642   1.00 97.76 335 A 1 
ATOM 2670 C CA  . PHE A 1 335 ? 1.111   -27.444 4.804   1.00 97.69 335 A 1 
ATOM 2671 C C   . PHE A 1 335 ? 2.243   -28.268 4.170   1.00 97.87 335 A 1 
ATOM 2672 O O   . PHE A 1 335 ? 2.898   -27.781 3.243   1.00 97.07 335 A 1 
ATOM 2673 C CB  . PHE A 1 335 ? 1.687   -26.280 5.623   1.00 97.59 335 A 1 
ATOM 2674 C CG  . PHE A 1 335 ? 0.710   -25.140 5.861   1.00 97.96 335 A 1 
ATOM 2675 C CD1 . PHE A 1 335 ? 0.723   -24.018 5.008   1.00 96.80 335 A 1 
ATOM 2676 C CD2 . PHE A 1 335 ? -0.210  -25.192 6.919   1.00 96.91 335 A 1 
ATOM 2677 C CE1 . PHE A 1 335 ? -0.178  -22.959 5.218   1.00 96.33 335 A 1 
ATOM 2678 C CE2 . PHE A 1 335 ? -1.117  -24.136 7.128   1.00 96.41 335 A 1 
ATOM 2679 C CZ  . PHE A 1 335 ? -1.100  -23.017 6.278   1.00 97.31 335 A 1 
ATOM 2680 N N   . PHE A 1 336 ? 2.485   -29.491 4.642   1.00 98.08 336 A 1 
ATOM 2681 C CA  . PHE A 1 336 ? 3.636   -30.307 4.255   1.00 98.07 336 A 1 
ATOM 2682 C C   . PHE A 1 336 ? 3.219   -31.601 3.544   1.00 98.13 336 A 1 
ATOM 2683 O O   . PHE A 1 336 ? 2.168   -32.165 3.852   1.00 97.54 336 A 1 
ATOM 2684 C CB  . PHE A 1 336 ? 4.487   -30.599 5.498   1.00 97.97 336 A 1 
ATOM 2685 C CG  . PHE A 1 336 ? 4.986   -29.351 6.197   1.00 98.28 336 A 1 
ATOM 2686 C CD1 . PHE A 1 336 ? 6.136   -28.689 5.734   1.00 97.32 336 A 1 
ATOM 2687 C CD2 . PHE A 1 336 ? 4.267   -28.823 7.284   1.00 97.55 336 A 1 
ATOM 2688 C CE1 . PHE A 1 336 ? 6.569   -27.508 6.356   1.00 97.19 336 A 1 
ATOM 2689 C CE2 . PHE A 1 336 ? 4.697   -27.638 7.904   1.00 97.28 336 A 1 
ATOM 2690 C CZ  . PHE A 1 336 ? 5.849   -26.978 7.440   1.00 97.66 336 A 1 
ATOM 2691 N N   . PRO A 1 337 ? 4.040   -32.128 2.614   1.00 97.45 337 A 1 
ATOM 2692 C CA  . PRO A 1 337 ? 3.800   -33.437 2.010   1.00 97.23 337 A 1 
ATOM 2693 C C   . PRO A 1 337 ? 3.939   -34.562 3.048   1.00 97.39 337 A 1 
ATOM 2694 O O   . PRO A 1 337 ? 4.657   -34.414 4.038   1.00 97.01 337 A 1 
ATOM 2695 C CB  . PRO A 1 337 ? 4.833   -33.554 0.886   1.00 96.93 337 A 1 
ATOM 2696 C CG  . PRO A 1 337 ? 5.997   -32.695 1.380   1.00 96.20 337 A 1 
ATOM 2697 C CD  . PRO A 1 337 ? 5.292   -31.562 2.126   1.00 97.83 337 A 1 
ATOM 2698 N N   . GLU A 1 338 ? 3.306   -35.713 2.802   1.00 97.28 338 A 1 
ATOM 2699 C CA  . GLU A 1 338 ? 3.226   -36.842 3.748   1.00 96.96 338 A 1 
ATOM 2700 C C   . GLU A 1 338 ? 4.595   -37.297 4.281   1.00 97.23 338 A 1 
ATOM 2701 O O   . GLU A 1 338 ? 4.754   -37.541 5.475   1.00 96.40 338 A 1 
ATOM 2702 C CB  . GLU A 1 338 ? 2.541   -38.046 3.077   1.00 96.11 338 A 1 
ATOM 2703 C CG  . GLU A 1 338 ? 1.060   -37.810 2.746   1.00 86.22 338 A 1 
ATOM 2704 C CD  . GLU A 1 338 ? 0.382   -39.033 2.098   1.00 79.03 338 A 1 
ATOM 2705 O OE1 . GLU A 1 338 ? -0.839  -38.939 1.848   1.00 70.32 338 A 1 
ATOM 2706 O OE2 . GLU A 1 338 ? 1.079   -40.034 1.831   1.00 71.89 338 A 1 
ATOM 2707 N N   . GLU A 1 339 ? 5.605   -37.362 3.415   1.00 97.18 339 A 1 
ATOM 2708 C CA  . GLU A 1 339 ? 6.972   -37.719 3.812   1.00 96.78 339 A 1 
ATOM 2709 C C   . GLU A 1 339 ? 7.530   -36.758 4.873   1.00 97.11 339 A 1 
ATOM 2710 O O   . GLU A 1 339 ? 8.078   -37.193 5.892   1.00 95.89 339 A 1 
ATOM 2711 C CB  . GLU A 1 339 ? 7.855   -37.729 2.557   1.00 95.83 339 A 1 
ATOM 2712 C CG  . GLU A 1 339 ? 9.288   -38.205 2.849   1.00 81.07 339 A 1 
ATOM 2713 C CD  . GLU A 1 339 ? 10.179  -38.237 1.597   1.00 71.73 339 A 1 
ATOM 2714 O OE1 . GLU A 1 339 ? 11.326  -38.723 1.730   1.00 64.49 339 A 1 
ATOM 2715 O OE2 . GLU A 1 339 ? 9.720   -37.780 0.526   1.00 65.54 339 A 1 
ATOM 2716 N N   . ARG A 1 340 ? 7.330   -35.457 4.681   1.00 97.17 340 A 1 
ATOM 2717 C CA  . ARG A 1 340 ? 7.760   -34.434 5.643   1.00 97.39 340 A 1 
ATOM 2718 C C   . ARG A 1 340 ? 6.928   -34.491 6.922   1.00 97.79 340 A 1 
ATOM 2719 O O   . ARG A 1 340 ? 7.495   -34.355 8.004   1.00 97.14 340 A 1 
ATOM 2720 C CB  . ARG A 1 340 ? 7.730   -33.053 4.974   1.00 97.00 340 A 1 
ATOM 2721 C CG  . ARG A 1 340 ? 8.241   -31.912 5.874   1.00 91.82 340 A 1 
ATOM 2722 C CD  . ARG A 1 340 ? 9.686   -32.131 6.321   1.00 85.53 340 A 1 
ATOM 2723 N NE  . ARG A 1 340 ? 10.185  -31.015 7.146   1.00 76.32 340 A 1 
ATOM 2724 C CZ  . ARG A 1 340 ? 11.355  -30.988 7.756   1.00 69.38 340 A 1 
ATOM 2725 N NH1 . ARG A 1 340 ? 12.221  -31.951 7.628   1.00 62.60 340 A 1 
ATOM 2726 N NH2 . ARG A 1 340 ? 11.672  -29.996 8.532   1.00 61.49 340 A 1 
ATOM 2727 N N   . GLN A 1 341 ? 5.620   -34.739 6.833   1.00 97.08 341 A 1 
ATOM 2728 C CA  . GLN A 1 341 ? 4.759   -34.911 8.010   1.00 97.12 341 A 1 
ATOM 2729 C C   . GLN A 1 341 ? 5.251   -36.060 8.907   1.00 97.11 341 A 1 
ATOM 2730 O O   . GLN A 1 341 ? 5.346   -35.892 10.121  1.00 96.63 341 A 1 
ATOM 2731 C CB  . GLN A 1 341 ? 3.304   -35.166 7.602   1.00 97.19 341 A 1 
ATOM 2732 C CG  . GLN A 1 341 ? 2.643   -34.009 6.839   1.00 96.57 341 A 1 
ATOM 2733 C CD  . GLN A 1 341 ? 1.164   -34.265 6.581   1.00 96.71 341 A 1 
ATOM 2734 O OE1 . GLN A 1 341 ? 0.495   -34.997 7.293   1.00 90.82 341 A 1 
ATOM 2735 N NE2 . GLN A 1 341 ? 0.591   -33.678 5.556   1.00 89.75 341 A 1 
ATOM 2736 N N   . MET A 1 342 ? 5.651   -37.199 8.328   1.00 97.51 342 A 1 
ATOM 2737 C CA  . MET A 1 342 ? 6.215   -38.327 9.083   1.00 97.09 342 A 1 
ATOM 2738 C C   . MET A 1 342 ? 7.501   -37.953 9.834   1.00 97.11 342 A 1 
ATOM 2739 O O   . MET A 1 342 ? 7.699   -38.379 10.973  1.00 96.27 342 A 1 
ATOM 2740 C CB  . MET A 1 342 ? 6.508   -39.505 8.143   1.00 96.76 342 A 1 
ATOM 2741 C CG  . MET A 1 342 ? 5.248   -40.208 7.632   1.00 89.81 342 A 1 
ATOM 2742 S SD  . MET A 1 342 ? 5.611   -41.728 6.716   1.00 80.07 342 A 1 
ATOM 2743 C CE  . MET A 1 342 ? 6.185   -41.040 5.136   1.00 68.06 342 A 1 
ATOM 2744 N N   . GLU A 1 343 ? 8.381   -37.160 9.224   1.00 96.59 343 A 1 
ATOM 2745 C CA  . GLU A 1 343 ? 9.600   -36.667 9.888   1.00 96.17 343 A 1 
ATOM 2746 C C   . GLU A 1 343 ? 9.273   -35.695 11.034  1.00 96.29 343 A 1 
ATOM 2747 O O   . GLU A 1 343 ? 9.875   -35.760 12.110  1.00 95.07 343 A 1 
ATOM 2748 C CB  . GLU A 1 343 ? 10.499  -35.988 8.845   1.00 95.51 343 A 1 
ATOM 2749 C CG  . GLU A 1 343 ? 11.919  -35.720 9.367   1.00 86.31 343 A 1 
ATOM 2750 C CD  . GLU A 1 343 ? 12.690  -34.743 8.470   1.00 80.17 343 A 1 
ATOM 2751 O OE1 . GLU A 1 343 ? 13.580  -34.038 8.993   1.00 70.75 343 A 1 
ATOM 2752 O OE2 . GLU A 1 343 ? 12.309  -34.556 7.291   1.00 73.51 343 A 1 
ATOM 2753 N N   . MET A 1 344 ? 8.293   -34.822 10.830  1.00 96.58 344 A 1 
ATOM 2754 C CA  . MET A 1 344 ? 7.831   -33.867 11.837  1.00 96.90 344 A 1 
ATOM 2755 C C   . MET A 1 344 ? 7.191   -34.582 13.031  1.00 96.95 344 A 1 
ATOM 2756 O O   . MET A 1 344 ? 7.523   -34.247 14.166  1.00 96.24 344 A 1 
ATOM 2757 C CB  . MET A 1 344 ? 6.870   -32.856 11.196  1.00 96.91 344 A 1 
ATOM 2758 C CG  . MET A 1 344 ? 7.591   -31.923 10.211  1.00 95.92 344 A 1 
ATOM 2759 S SD  . MET A 1 344 ? 6.514   -30.815 9.269   1.00 94.94 344 A 1 
ATOM 2760 C CE  . MET A 1 344 ? 6.108   -29.615 10.561  1.00 85.05 344 A 1 
ATOM 2761 N N   . HIS A 1 345 ? 6.380   -35.623 12.809  1.00 97.13 345 A 1 
ATOM 2762 C CA  . HIS A 1 345 ? 5.832   -36.467 13.883  1.00 96.56 345 A 1 
ATOM 2763 C C   . HIS A 1 345 ? 6.936   -37.107 14.727  1.00 96.31 345 A 1 
ATOM 2764 O O   . HIS A 1 345 ? 6.934   -36.957 15.947  1.00 95.42 345 A 1 
ATOM 2765 C CB  . HIS A 1 345 ? 4.898   -37.534 13.297  1.00 96.01 345 A 1 
ATOM 2766 C CG  . HIS A 1 345 ? 3.508   -37.019 13.029  1.00 93.02 345 A 1 
ATOM 2767 N ND1 . HIS A 1 345 ? 2.624   -36.573 13.985  1.00 78.35 345 A 1 
ATOM 2768 C CD2 . HIS A 1 345 ? 2.874   -36.931 11.820  1.00 80.96 345 A 1 
ATOM 2769 C CE1 . HIS A 1 345 ? 1.483   -36.223 13.365  1.00 84.36 345 A 1 
ATOM 2770 N NE2 . HIS A 1 345 ? 1.589   -36.426 12.046  1.00 85.81 345 A 1 
ATOM 2771 N N   . ARG A 1 346 ? 7.963   -37.701 14.103  1.00 96.43 346 A 1 
ATOM 2772 C CA  . ARG A 1 346 ? 9.123   -38.261 14.831  1.00 96.09 346 A 1 
ATOM 2773 C C   . ARG A 1 346 ? 9.879   -37.217 15.657  1.00 96.15 346 A 1 
ATOM 2774 O O   . ARG A 1 346 ? 10.553  -37.573 16.620  1.00 94.43 346 A 1 
ATOM 2775 C CB  . ARG A 1 346 ? 10.117  -38.882 13.845  1.00 95.90 346 A 1 
ATOM 2776 C CG  . ARG A 1 346 ? 9.592   -40.145 13.164  1.00 89.45 346 A 1 
ATOM 2777 C CD  . ARG A 1 346 ? 10.612  -40.573 12.110  1.00 86.62 346 A 1 
ATOM 2778 N NE  . ARG A 1 346 ? 10.103  -41.667 11.273  1.00 78.59 346 A 1 
ATOM 2779 C CZ  . ARG A 1 346 ? 10.662  -42.118 10.164  1.00 70.69 346 A 1 
ATOM 2780 N NH1 . ARG A 1 346 ? 11.805  -41.657 9.730   1.00 62.81 346 A 1 
ATOM 2781 N NH2 . ARG A 1 346 ? 10.070  -43.045 9.462   1.00 60.88 346 A 1 
ATOM 2782 N N   . THR A 1 347 ? 9.847   -35.965 15.232  1.00 95.28 347 A 1 
ATOM 2783 C CA  . THR A 1 347 ? 10.456  -34.861 15.981  1.00 94.78 347 A 1 
ATOM 2784 C C   . THR A 1 347 ? 9.587   -34.488 17.181  1.00 95.03 347 A 1 
ATOM 2785 O O   . THR A 1 347 ? 10.113  -34.355 18.282  1.00 93.82 347 A 1 
ATOM 2786 C CB  . THR A 1 347 ? 10.721  -33.651 15.076  1.00 94.21 347 A 1 
ATOM 2787 O OG1 . THR A 1 347 ? 11.554  -34.056 14.012  1.00 91.08 347 A 1 
ATOM 2788 C CG2 . THR A 1 347 ? 11.442  -32.523 15.812  1.00 90.55 347 A 1 
ATOM 2789 N N   . MET A 1 348 ? 8.274   -34.401 16.986  1.00 95.36 348 A 1 
ATOM 2790 C CA  . MET A 1 348 ? 7.304   -34.127 18.050  1.00 95.20 348 A 1 
ATOM 2791 C C   . MET A 1 348 ? 7.263   -35.233 19.115  1.00 95.21 348 A 1 
ATOM 2792 O O   . MET A 1 348 ? 7.169   -34.920 20.295  1.00 93.80 348 A 1 
ATOM 2793 C CB  . MET A 1 348 ? 5.909   -33.948 17.444  1.00 94.30 348 A 1 
ATOM 2794 C CG  . MET A 1 348 ? 5.786   -32.662 16.619  1.00 91.66 348 A 1 
ATOM 2795 S SD  . MET A 1 348 ? 4.221   -32.530 15.718  1.00 90.76 348 A 1 
ATOM 2796 C CE  . MET A 1 348 ? 3.036   -32.528 17.083  1.00 79.93 348 A 1 
ATOM 2797 N N   . ASP A 1 349 ? 7.436   -36.506 18.741  1.00 95.98 349 A 1 
ATOM 2798 C CA  . ASP A 1 349 ? 7.478   -37.645 19.678  1.00 95.49 349 A 1 
ATOM 2799 C C   . ASP A 1 349 ? 8.619   -37.546 20.712  1.00 95.42 349 A 1 
ATOM 2800 O O   . ASP A 1 349 ? 8.620   -38.248 21.726  1.00 92.87 349 A 1 
ATOM 2801 C CB  . ASP A 1 349 ? 7.644   -38.959 18.891  1.00 94.79 349 A 1 
ATOM 2802 C CG  . ASP A 1 349 ? 6.442   -39.357 18.026  1.00 91.14 349 A 1 
ATOM 2803 O OD1 . ASP A 1 349 ? 5.315   -38.906 18.321  1.00 85.08 349 A 1 
ATOM 2804 O OD2 . ASP A 1 349 ? 6.678   -40.145 17.076  1.00 86.27 349 A 1 
ATOM 2805 N N   . ARG A 1 350 ? 9.620   -36.681 20.466  1.00 95.18 350 A 1 
ATOM 2806 C CA  . ARG A 1 350 ? 10.731  -36.430 21.398  1.00 94.46 350 A 1 
ATOM 2807 C C   . ARG A 1 350 ? 10.406  -35.368 22.446  1.00 94.43 350 A 1 
ATOM 2808 O O   . ARG A 1 350 ? 11.207  -35.165 23.358  1.00 89.95 350 A 1 
ATOM 2809 C CB  . ARG A 1 350 ? 11.983  -36.016 20.612  1.00 93.82 350 A 1 
ATOM 2810 C CG  . ARG A 1 350 ? 12.411  -37.076 19.592  1.00 89.52 350 A 1 
ATOM 2811 C CD  . ARG A 1 350 ? 13.589  -36.548 18.778  1.00 84.34 350 A 1 
ATOM 2812 N NE  . ARG A 1 350 ? 13.999  -37.524 17.755  1.00 78.25 350 A 1 
ATOM 2813 C CZ  . ARG A 1 350 ? 15.007  -37.382 16.911  1.00 70.71 350 A 1 
ATOM 2814 N NH1 . ARG A 1 350 ? 15.768  -36.320 16.921  1.00 65.26 350 A 1 
ATOM 2815 N NH2 . ARG A 1 350 ? 15.267  -38.317 16.040  1.00 63.87 350 A 1 
ATOM 2816 N N   . VAL A 1 351 ? 9.287   -34.678 22.296  1.00 93.70 351 A 1 
ATOM 2817 C CA  . VAL A 1 351 ? 8.882   -33.538 23.118  1.00 92.32 351 A 1 
ATOM 2818 C C   . VAL A 1 351 ? 7.524   -33.856 23.741  1.00 93.20 351 A 1 
ATOM 2819 O O   . VAL A 1 351 ? 6.561   -34.121 23.033  1.00 91.38 351 A 1 
ATOM 2820 C CB  . VAL A 1 351 ? 8.822   -32.251 22.272  1.00 89.09 351 A 1 
ATOM 2821 C CG1 . VAL A 1 351 ? 8.394   -31.063 23.135  1.00 79.65 351 A 1 
ATOM 2822 C CG2 . VAL A 1 351 ? 10.184  -31.919 21.646  1.00 80.18 351 A 1 
ATOM 2823 N N   . ASN A 1 352 ? 7.435   -33.814 25.075  1.00 92.41 352 A 1 
ATOM 2824 C CA  . ASN A 1 352 ? 6.183   -34.110 25.784  1.00 91.67 352 A 1 
ATOM 2825 C C   . ASN A 1 352 ? 5.281   -32.876 25.959  1.00 92.50 352 A 1 
ATOM 2826 O O   . ASN A 1 352 ? 4.085   -33.023 26.182  1.00 88.97 352 A 1 
ATOM 2827 C CB  . ASN A 1 352 ? 6.527   -34.731 27.149  1.00 89.86 352 A 1 
ATOM 2828 C CG  . ASN A 1 352 ? 7.175   -36.102 27.038  1.00 84.25 352 A 1 
ATOM 2829 O OD1 . ASN A 1 352 ? 6.863   -36.919 26.197  1.00 74.98 352 A 1 
ATOM 2830 N ND2 . ASN A 1 352 ? 8.101   -36.416 27.910  1.00 75.77 352 A 1 
ATOM 2831 N N   . ASP A 1 353 ? 5.852   -31.662 25.908  1.00 93.64 353 A 1 
ATOM 2832 C CA  . ASP A 1 353 ? 5.090   -30.425 26.065  1.00 94.06 353 A 1 
ATOM 2833 C C   . ASP A 1 353 ? 4.326   -30.078 24.774  1.00 94.59 353 A 1 
ATOM 2834 O O   . ASP A 1 353 ? 4.913   -29.876 23.709  1.00 94.11 353 A 1 
ATOM 2835 C CB  . ASP A 1 353 ? 5.996   -29.276 26.523  1.00 93.18 353 A 1 
ATOM 2836 C CG  . ASP A 1 353 ? 5.141   -28.043 26.824  1.00 90.41 353 A 1 
ATOM 2837 O OD1 . ASP A 1 353 ? 4.869   -27.272 25.880  1.00 84.14 353 A 1 
ATOM 2838 O OD2 . ASP A 1 353 ? 4.642   -27.936 27.964  1.00 83.99 353 A 1 
ATOM 2839 N N   . ILE A 1 354 ? 3.002   -29.994 24.881  1.00 94.12 354 A 1 
ATOM 2840 C CA  . ILE A 1 354 ? 2.117   -29.717 23.742  1.00 94.18 354 A 1 
ATOM 2841 C C   . ILE A 1 354 ? 2.381   -28.317 23.171  1.00 94.63 354 A 1 
ATOM 2842 O O   . ILE A 1 354 ? 2.345   -28.137 21.957  1.00 93.74 354 A 1 
ATOM 2843 C CB  . ILE A 1 354 ? 0.637   -29.892 24.164  1.00 93.60 354 A 1 
ATOM 2844 C CG1 . ILE A 1 354 ? 0.345   -31.369 24.525  1.00 89.49 354 A 1 
ATOM 2845 C CG2 . ILE A 1 354 ? -0.322  -29.421 23.055  1.00 88.98 354 A 1 
ATOM 2846 C CD1 . ILE A 1 354 ? -1.015  -31.594 25.199  1.00 79.92 354 A 1 
ATOM 2847 N N   . ASN A 1 355 ? 2.660   -27.310 24.011  1.00 93.56 355 A 1 
ATOM 2848 C CA  . ASN A 1 355 ? 2.916   -25.958 23.512  1.00 92.51 355 A 1 
ATOM 2849 C C   . ASN A 1 355 ? 4.225   -25.907 22.720  1.00 93.43 355 A 1 
ATOM 2850 O O   . ASN A 1 355 ? 4.286   -25.233 21.694  1.00 92.95 355 A 1 
ATOM 2851 C CB  . ASN A 1 355 ? 2.945   -24.947 24.664  1.00 90.74 355 A 1 
ATOM 2852 C CG  . ASN A 1 355 ? 1.650   -24.887 25.446  1.00 86.62 355 A 1 
ATOM 2853 O OD1 . ASN A 1 355 ? 0.580   -24.637 24.921  1.00 79.58 355 A 1 
ATOM 2854 N ND2 . ASN A 1 355 ? 1.714   -25.103 26.737  1.00 77.02 355 A 1 
ATOM 2855 N N   . GLU A 1 356 ? 5.245   -26.664 23.149  1.00 93.14 356 A 1 
ATOM 2856 C CA  . GLU A 1 356 ? 6.500   -26.786 22.402  1.00 93.69 356 A 1 
ATOM 2857 C C   . GLU A 1 356 ? 6.292   -27.498 21.055  1.00 94.55 356 A 1 
ATOM 2858 O O   . GLU A 1 356 ? 6.816   -27.046 20.034  1.00 93.96 356 A 1 
ATOM 2859 C CB  . GLU A 1 356 ? 7.551   -27.482 23.279  1.00 92.81 356 A 1 
ATOM 2860 C CG  . GLU A 1 356 ? 8.958   -27.376 22.667  1.00 81.29 356 A 1 
ATOM 2861 C CD  . GLU A 1 356 ? 10.076  -27.951 23.553  1.00 75.14 356 A 1 
ATOM 2862 O OE1 . GLU A 1 356 ? 11.227  -27.994 23.058  1.00 67.05 356 A 1 
ATOM 2863 O OE2 . GLU A 1 356 ? 9.804   -28.337 24.708  1.00 66.32 356 A 1 
ATOM 2864 N N   . GLN A 1 357 ? 5.463   -28.550 21.014  1.00 95.37 357 A 1 
ATOM 2865 C CA  . GLN A 1 357 ? 5.072   -29.204 19.759  1.00 95.58 357 A 1 
ATOM 2866 C C   . GLN A 1 357 ? 4.374   -28.225 18.803  1.00 96.00 357 A 1 
ATOM 2867 O O   . GLN A 1 357 ? 4.753   -28.121 17.634  1.00 95.73 357 A 1 
ATOM 2868 C CB  . GLN A 1 357 ? 4.145   -30.401 20.037  1.00 95.69 357 A 1 
ATOM 2869 C CG  . GLN A 1 357 ? 4.836   -31.582 20.732  1.00 94.22 357 A 1 
ATOM 2870 C CD  . GLN A 1 357 ? 3.880   -32.744 21.004  1.00 93.62 357 A 1 
ATOM 2871 O OE1 . GLN A 1 357 ? 2.667   -32.660 20.858  1.00 87.75 357 A 1 
ATOM 2872 N NE2 . GLN A 1 357 ? 4.389   -33.887 21.405  1.00 86.31 357 A 1 
ATOM 2873 N N   . ILE A 1 358 ? 3.390   -27.466 19.292  1.00 95.84 358 A 1 
ATOM 2874 C CA  . ILE A 1 358 ? 2.673   -26.467 18.486  1.00 95.71 358 A 1 
ATOM 2875 C C   . ILE A 1 358 ? 3.623   -25.350 18.028  1.00 95.72 358 A 1 
ATOM 2876 O O   . ILE A 1 358 ? 3.595   -24.970 16.858  1.00 95.29 358 A 1 
ATOM 2877 C CB  . ILE A 1 358 ? 1.445   -25.921 19.253  1.00 95.32 358 A 1 
ATOM 2878 C CG1 . ILE A 1 358 ? 0.376   -27.009 19.543  1.00 93.36 358 A 1 
ATOM 2879 C CG2 . ILE A 1 358 ? 0.784   -24.749 18.504  1.00 93.60 358 A 1 
ATOM 2880 C CD1 . ILE A 1 358 ? -0.216  -27.720 18.327  1.00 85.83 358 A 1 
ATOM 2881 N N   . ALA A 1 359 ? 4.517   -24.870 18.899  1.00 95.22 359 A 1 
ATOM 2882 C CA  . ALA A 1 359 ? 5.512   -23.857 18.545  1.00 94.16 359 A 1 
ATOM 2883 C C   . ALA A 1 359 ? 6.491   -24.341 17.459  1.00 94.58 359 A 1 
ATOM 2884 O O   . ALA A 1 359 ? 6.843   -23.580 16.552  1.00 94.43 359 A 1 
ATOM 2885 C CB  . ALA A 1 359 ? 6.250   -23.442 19.826  1.00 93.39 359 A 1 
ATOM 2886 N N   . TYR A 1 360 ? 6.900   -25.614 17.504  1.00 94.64 360 A 1 
ATOM 2887 C CA  . TYR A 1 360 ? 7.706   -26.240 16.453  1.00 94.70 360 A 1 
ATOM 2888 C C   . TYR A 1 360 ? 6.970   -26.273 15.104  1.00 95.34 360 A 1 
ATOM 2889 O O   . TYR A 1 360 ? 7.539   -25.896 14.069  1.00 95.28 360 A 1 
ATOM 2890 C CB  . TYR A 1 360 ? 8.117   -27.655 16.899  1.00 95.01 360 A 1 
ATOM 2891 C CG  . TYR A 1 360 ? 8.660   -28.509 15.768  1.00 94.97 360 A 1 
ATOM 2892 C CD1 . TYR A 1 360 ? 7.887   -29.572 15.248  1.00 91.65 360 A 1 
ATOM 2893 C CD2 . TYR A 1 360 ? 9.911   -28.205 15.199  1.00 92.87 360 A 1 
ATOM 2894 C CE1 . TYR A 1 360 ? 8.374   -30.333 14.167  1.00 92.86 360 A 1 
ATOM 2895 C CE2 . TYR A 1 360 ? 10.398  -28.959 14.113  1.00 92.28 360 A 1 
ATOM 2896 C CZ  . TYR A 1 360 ? 9.630   -30.027 13.598  1.00 94.71 360 A 1 
ATOM 2897 O OH  . TYR A 1 360 ? 10.103  -30.754 12.552  1.00 94.21 360 A 1 
ATOM 2898 N N   . LEU A 1 361 ? 5.694   -26.685 15.110  1.00 96.21 361 A 1 
ATOM 2899 C CA  . LEU A 1 361 ? 4.867   -26.710 13.902  1.00 96.46 361 A 1 
ATOM 2900 C C   . LEU A 1 361 ? 4.648   -25.306 13.336  1.00 96.83 361 A 1 
ATOM 2901 O O   . LEU A 1 361 ? 4.890   -25.087 12.149  1.00 96.69 361 A 1 
ATOM 2902 C CB  . LEU A 1 361 ? 3.518   -27.381 14.201  1.00 96.73 361 A 1 
ATOM 2903 C CG  . LEU A 1 361 ? 3.582   -28.881 14.527  1.00 96.03 361 A 1 
ATOM 2904 C CD1 . LEU A 1 361 ? 2.158   -29.385 14.760  1.00 93.98 361 A 1 
ATOM 2905 C CD2 . LEU A 1 361 ? 4.208   -29.691 13.392  1.00 94.25 361 A 1 
ATOM 2906 N N   . ARG A 1 362 ? 4.291   -24.339 14.188  1.00 96.68 362 A 1 
ATOM 2907 C CA  . ARG A 1 362 ? 4.161   -22.922 13.821  1.00 96.13 362 A 1 
ATOM 2908 C C   . ARG A 1 362 ? 5.418   -22.403 13.126  1.00 96.59 362 A 1 
ATOM 2909 O O   . ARG A 1 362 ? 5.342   -21.860 12.028  1.00 96.34 362 A 1 
ATOM 2910 C CB  . ARG A 1 362 ? 3.864   -22.106 15.093  1.00 94.85 362 A 1 
ATOM 2911 C CG  . ARG A 1 362 ? 3.793   -20.594 14.831  1.00 90.45 362 A 1 
ATOM 2912 C CD  . ARG A 1 362 ? 4.024   -19.792 16.117  1.00 89.14 362 A 1 
ATOM 2913 N NE  . ARG A 1 362 ? 5.396   -19.935 16.637  1.00 84.60 362 A 1 
ATOM 2914 C CZ  . ARG A 1 362 ? 5.748   -19.825 17.903  1.00 86.35 362 A 1 
ATOM 2915 N NH1 . ARG A 1 362 ? 4.893   -19.539 18.846  1.00 73.37 362 A 1 
ATOM 2916 N NH2 . ARG A 1 362 ? 6.981   -20.009 18.252  1.00 77.25 362 A 1 
ATOM 2917 N N   . SER A 1 363 ? 6.580   -22.597 13.751  1.00 95.64 363 A 1 
ATOM 2918 C CA  . SER A 1 363 ? 7.867   -22.160 13.192  1.00 95.42 363 A 1 
ATOM 2919 C C   . SER A 1 363 ? 8.153   -22.811 11.834  1.00 96.03 363 A 1 
ATOM 2920 O O   . SER A 1 363 ? 8.635   -22.144 10.917  1.00 95.73 363 A 1 
ATOM 2921 C CB  . SER A 1 363 ? 8.984   -22.494 14.185  1.00 94.40 363 A 1 
ATOM 2922 O OG  . SER A 1 363 ? 10.218  -21.987 13.716  1.00 81.78 363 A 1 
ATOM 2923 N N   . SER A 1 364 ? 7.813   -24.096 11.689  1.00 95.99 364 A 1 
ATOM 2924 C CA  . SER A 1 364 ? 7.982   -24.831 10.430  1.00 96.27 364 A 1 
ATOM 2925 C C   . SER A 1 364 ? 7.089   -24.273 9.313   1.00 97.12 364 A 1 
ATOM 2926 O O   . SER A 1 364 ? 7.567   -24.054 8.201   1.00 96.90 364 A 1 
ATOM 2927 C CB  . SER A 1 364 ? 7.697   -26.322 10.647  1.00 96.31 364 A 1 
ATOM 2928 O OG  . SER A 1 364 ? 8.571   -26.861 11.626  1.00 94.01 364 A 1 
ATOM 2929 N N   . VAL A 1 365 ? 5.821   -23.979 9.617   1.00 97.26 365 A 1 
ATOM 2930 C CA  . VAL A 1 365 ? 4.876   -23.381 8.658   1.00 97.64 365 A 1 
ATOM 2931 C C   . VAL A 1 365 ? 5.307   -21.967 8.273   1.00 97.77 365 A 1 
ATOM 2932 O O   . VAL A 1 365 ? 5.329   -21.649 7.085   1.00 97.46 365 A 1 
ATOM 2933 C CB  . VAL A 1 365 ? 3.436   -23.383 9.203   1.00 97.57 365 A 1 
ATOM 2934 C CG1 . VAL A 1 365 ? 2.467   -22.681 8.237   1.00 96.37 365 A 1 
ATOM 2935 C CG2 . VAL A 1 365 ? 2.909   -24.812 9.386   1.00 96.13 365 A 1 
ATOM 2936 N N   . ILE A 1 366 ? 5.713   -21.128 9.232   1.00 97.29 366 A 1 
ATOM 2937 C CA  . ILE A 1 366 ? 6.231   -19.782 8.942   1.00 97.03 366 A 1 
ATOM 2938 C C   . ILE A 1 366 ? 7.443   -19.870 8.007   1.00 97.16 366 A 1 
ATOM 2939 O O   . ILE A 1 366 ? 7.490   -19.166 7.001   1.00 96.92 366 A 1 
ATOM 2940 C CB  . ILE A 1 366 ? 6.553   -19.020 10.251  1.00 96.61 366 A 1 
ATOM 2941 C CG1 . ILE A 1 366 ? 5.241   -18.669 10.991  1.00 95.57 366 A 1 
ATOM 2942 C CG2 . ILE A 1 366 ? 7.365   -17.736 9.966   1.00 95.70 366 A 1 
ATOM 2943 C CD1 . ILE A 1 366 ? 5.438   -18.066 12.391  1.00 92.45 366 A 1 
ATOM 2944 N N   . GLY A 1 367 ? 8.398   -20.765 8.294   1.00 97.04 367 A 1 
ATOM 2945 C CA  . GLY A 1 367 ? 9.578   -20.969 7.443   1.00 96.85 367 A 1 
ATOM 2946 C C   . GLY A 1 367 ? 9.227   -21.393 6.013   1.00 97.28 367 A 1 
ATOM 2947 O O   . GLY A 1 367 ? 9.797   -20.860 5.059   1.00 96.83 367 A 1 
ATOM 2948 N N   . LEU A 1 368 ? 8.256   -22.295 5.856   1.00 97.40 368 A 1 
ATOM 2949 C CA  . LEU A 1 368 ? 7.738   -22.693 4.545   1.00 97.76 368 A 1 
ATOM 2950 C C   . LEU A 1 368 ? 7.131   -21.499 3.802   1.00 98.10 368 A 1 
ATOM 2951 O O   . LEU A 1 368 ? 7.519   -21.224 2.667   1.00 98.00 368 A 1 
ATOM 2952 C CB  . LEU A 1 368 ? 6.709   -23.828 4.734   1.00 97.91 368 A 1 
ATOM 2953 C CG  . LEU A 1 368 ? 5.969   -24.236 3.445   1.00 97.33 368 A 1 
ATOM 2954 C CD1 . LEU A 1 368 ? 6.908   -24.888 2.432   1.00 94.43 368 A 1 
ATOM 2955 C CD2 . LEU A 1 368 ? 4.856   -25.223 3.785   1.00 94.70 368 A 1 
ATOM 2956 N N   . LEU A 1 369 ? 6.224   -20.756 4.439   1.00 97.71 369 A 1 
ATOM 2957 C CA  . LEU A 1 369 ? 5.515   -19.636 3.813   1.00 97.73 369 A 1 
ATOM 2958 C C   . LEU A 1 369 ? 6.448   -18.474 3.458   1.00 97.92 369 A 1 
ATOM 2959 O O   . LEU A 1 369 ? 6.253   -17.829 2.430   1.00 97.69 369 A 1 
ATOM 2960 C CB  . LEU A 1 369 ? 4.377   -19.174 4.735   1.00 97.83 369 A 1 
ATOM 2961 C CG  . LEU A 1 369 ? 3.212   -20.175 4.882   1.00 97.27 369 A 1 
ATOM 2962 C CD1 . LEU A 1 369 ? 2.208   -19.633 5.898   1.00 96.01 369 A 1 
ATOM 2963 C CD2 . LEU A 1 369 ? 2.471   -20.408 3.563   1.00 95.78 369 A 1 
ATOM 2964 N N   . VAL A 1 370 ? 7.504   -18.232 4.253   1.00 97.91 370 A 1 
ATOM 2965 C CA  . VAL A 1 370 ? 8.575   -17.284 3.903   1.00 97.75 370 A 1 
ATOM 2966 C C   . VAL A 1 370 ? 9.263   -17.703 2.605   1.00 97.82 370 A 1 
ATOM 2967 O O   . VAL A 1 370 ? 9.469   -16.868 1.723   1.00 97.57 370 A 1 
ATOM 2968 C CB  . VAL A 1 370 ? 9.588   -17.151 5.058   1.00 97.38 370 A 1 
ATOM 2969 C CG1 . VAL A 1 370 ? 10.891  -16.448 4.646   1.00 96.24 370 A 1 
ATOM 2970 C CG2 . VAL A 1 370 ? 8.988   -16.336 6.212   1.00 96.06 370 A 1 
ATOM 2971 N N   . GLY A 1 371 ? 9.608   -18.990 2.466   1.00 97.59 371 A 1 
ATOM 2972 C CA  . GLY A 1 371 ? 10.211  -19.528 1.244   1.00 97.56 371 A 1 
ATOM 2973 C C   . GLY A 1 371 ? 9.300   -19.374 0.024   1.00 97.87 371 A 1 
ATOM 2974 O O   . GLY A 1 371 ? 9.720   -18.826 -0.994  1.00 97.53 371 A 1 
ATOM 2975 N N   . GLU A 1 372 ? 8.044   -19.771 0.160   1.00 97.86 372 A 1 
ATOM 2976 C CA  . GLU A 1 372 ? 7.019   -19.698 -0.889  1.00 97.92 372 A 1 
ATOM 2977 C C   . GLU A 1 372 ? 6.769   -18.250 -1.347  1.00 98.11 372 A 1 
ATOM 2978 O O   . GLU A 1 372 ? 6.870   -17.938 -2.532  1.00 97.63 372 A 1 
ATOM 2979 C CB  . GLU A 1 372 ? 5.715   -20.306 -0.351  1.00 97.66 372 A 1 
ATOM 2980 C CG  . GLU A 1 372 ? 5.771   -21.836 -0.176  1.00 95.99 372 A 1 
ATOM 2981 C CD  . GLU A 1 372 ? 5.606   -22.614 -1.487  1.00 97.16 372 A 1 
ATOM 2982 O OE1 . GLU A 1 372 ? 6.083   -23.761 -1.567  1.00 91.35 372 A 1 
ATOM 2983 O OE2 . GLU A 1 372 ? 4.884   -22.135 -2.389  1.00 93.23 372 A 1 
ATOM 2984 N N   . CYS A 1 373 ? 6.520   -17.325 -0.414  1.00 97.99 373 A 1 
ATOM 2985 C CA  . CYS A 1 373 ? 6.286   -15.917 -0.750  1.00 97.89 373 A 1 
ATOM 2986 C C   . CYS A 1 373 ? 7.516   -15.253 -1.378  1.00 97.95 373 A 1 
ATOM 2987 O O   . CYS A 1 373 ? 7.380   -14.414 -2.267  1.00 97.65 373 A 1 
ATOM 2988 C CB  . CYS A 1 373 ? 5.847   -15.157 0.507   1.00 97.81 373 A 1 
ATOM 2989 S SG  . CYS A 1 373 ? 4.162   -15.652 0.982   1.00 97.36 373 A 1 
ATOM 2990 N N   . THR A 1 374 ? 8.726   -15.635 -0.941  1.00 98.09 374 A 1 
ATOM 2991 C CA  . THR A 1 374 ? 9.976   -15.151 -1.550  1.00 97.87 374 A 1 
ATOM 2992 C C   . THR A 1 374 ? 10.110  -15.623 -2.997  1.00 97.90 374 A 1 
ATOM 2993 O O   . THR A 1 374 ? 10.438  -14.818 -3.867  1.00 97.25 374 A 1 
ATOM 2994 C CB  . THR A 1 374 ? 11.200  -15.613 -0.750  1.00 96.73 374 A 1 
ATOM 2995 O OG1 . THR A 1 374 ? 11.150  -15.130 0.569   1.00 85.26 374 A 1 
ATOM 2996 C CG2 . THR A 1 374 ? 12.500  -15.100 -1.348  1.00 83.46 374 A 1 
ATOM 2997 N N   . ALA A 1 375 ? 9.830   -16.900 -3.269  1.00 97.96 375 A 1 
ATOM 2998 C CA  . ALA A 1 375 ? 9.864   -17.449 -4.622  1.00 97.93 375 A 1 
ATOM 2999 C C   . ALA A 1 375 ? 8.869   -16.720 -5.534  1.00 97.94 375 A 1 
ATOM 3000 O O   . ALA A 1 375 ? 9.267   -16.188 -6.568  1.00 97.30 375 A 1 
ATOM 3001 C CB  . ALA A 1 375 ? 9.597   -18.956 -4.554  1.00 97.69 375 A 1 
ATOM 3002 N N   . VAL A 1 376 ? 7.620   -16.576 -5.089  1.00 97.72 376 A 1 
ATOM 3003 C CA  . VAL A 1 376 ? 6.579   -15.843 -5.830  1.00 97.69 376 A 1 
ATOM 3004 C C   . VAL A 1 376 ? 7.009   -14.407 -6.125  1.00 97.72 376 A 1 
ATOM 3005 O O   . VAL A 1 376 ? 6.829   -13.930 -7.244  1.00 97.28 376 A 1 
ATOM 3006 C CB  . VAL A 1 376 ? 5.249   -15.851 -5.054  1.00 97.63 376 A 1 
ATOM 3007 C CG1 . VAL A 1 376 ? 4.178   -14.964 -5.712  1.00 96.27 376 A 1 
ATOM 3008 C CG2 . VAL A 1 376 ? 4.668   -17.266 -4.967  1.00 95.95 376 A 1 
ATOM 3009 N N   . PHE A 1 377 ? 7.605   -13.696 -5.158  1.00 97.66 377 A 1 
ATOM 3010 C CA  . PHE A 1 377 ? 8.079   -12.327 -5.363  1.00 97.41 377 A 1 
ATOM 3011 C C   . PHE A 1 377 ? 9.164   -12.252 -6.442  1.00 97.31 377 A 1 
ATOM 3012 O O   . PHE A 1 377 ? 9.078   -11.413 -7.338  1.00 96.98 377 A 1 
ATOM 3013 C CB  . PHE A 1 377 ? 8.582   -11.741 -4.039  1.00 97.29 377 A 1 
ATOM 3014 C CG  . PHE A 1 377 ? 9.063   -10.307 -4.165  1.00 97.38 377 A 1 
ATOM 3015 C CD1 . PHE A 1 377 ? 10.415  -10.032 -4.454  1.00 96.11 377 A 1 
ATOM 3016 C CD2 . PHE A 1 377 ? 8.151   -9.246  -4.036  1.00 96.39 377 A 1 
ATOM 3017 C CE1 . PHE A 1 377 ? 10.845  -8.701  -4.606  1.00 95.96 377 A 1 
ATOM 3018 C CE2 . PHE A 1 377 ? 8.582   -7.918  -4.187  1.00 95.79 377 A 1 
ATOM 3019 C CZ  . PHE A 1 377 ? 9.931   -7.644  -4.473  1.00 96.26 377 A 1 
ATOM 3020 N N   . LEU A 1 378 ? 10.175  -13.125 -6.371  1.00 97.14 378 A 1 
ATOM 3021 C CA  . LEU A 1 378 ? 11.307  -13.133 -7.303  1.00 96.61 378 A 1 
ATOM 3022 C C   . LEU A 1 378 ? 10.893  -13.542 -8.722  1.00 96.21 378 A 1 
ATOM 3023 O O   . LEU A 1 378 ? 11.385  -12.966 -9.695  1.00 95.52 378 A 1 
ATOM 3024 C CB  . LEU A 1 378 ? 12.394  -14.072 -6.757  1.00 96.60 378 A 1 
ATOM 3025 C CG  . LEU A 1 378 ? 13.086  -13.567 -5.480  1.00 95.97 378 A 1 
ATOM 3026 C CD1 . LEU A 1 378 ? 13.935  -14.690 -4.881  1.00 93.85 378 A 1 
ATOM 3027 C CD2 . LEU A 1 378 ? 14.004  -12.373 -5.747  1.00 94.35 378 A 1 
ATOM 3028 N N   . GLU A 1 379 ? 9.977   -14.498 -8.853  1.00 97.45 379 A 1 
ATOM 3029 C CA  . GLU A 1 379 ? 9.399   -14.920 -10.135 1.00 96.96 379 A 1 
ATOM 3030 C C   . GLU A 1 379 ? 8.577   -13.803 -10.786 1.00 96.73 379 A 1 
ATOM 3031 O O   . GLU A 1 379 ? 8.588   -13.640 -12.008 1.00 95.78 379 A 1 
ATOM 3032 C CB  . GLU A 1 379 ? 8.516   -16.154 -9.910  1.00 96.71 379 A 1 
ATOM 3033 C CG  . GLU A 1 379 ? 9.343   -17.420 -9.640  1.00 88.82 379 A 1 
ATOM 3034 C CD  . GLU A 1 379 ? 8.478   -18.642 -9.279  1.00 84.26 379 A 1 
ATOM 3035 O OE1 . GLU A 1 379 ? 9.088   -19.686 -8.958  1.00 74.37 379 A 1 
ATOM 3036 O OE2 . GLU A 1 379 ? 7.233   -18.535 -9.359  1.00 77.16 379 A 1 
ATOM 3037 N N   . ASN A 1 380 ? 7.915   -12.991 -9.972  1.00 96.80 380 A 1 
ATOM 3038 C CA  . ASN A 1 380 ? 7.063   -11.890 -10.416 1.00 96.33 380 A 1 
ATOM 3039 C C   . ASN A 1 380 ? 7.735   -10.514 -10.320 1.00 96.27 380 A 1 
ATOM 3040 O O   . ASN A 1 380 ? 7.056   -9.500  -10.482 1.00 95.36 380 A 1 
ATOM 3041 C CB  . ASN A 1 380 ? 5.721   -11.958 -9.678  1.00 96.34 380 A 1 
ATOM 3042 C CG  . ASN A 1 380 ? 4.909   -13.156 -10.123 1.00 95.70 380 A 1 
ATOM 3043 O OD1 . ASN A 1 380 ? 4.242   -13.118 -11.146 1.00 89.21 380 A 1 
ATOM 3044 N ND2 . ASN A 1 380 ? 4.968   -14.243 -9.399  1.00 90.27 380 A 1 
ATOM 3045 N N   . GLU A 1 381 ? 9.056   -10.429 -10.109 1.00 95.76 381 A 1 
ATOM 3046 C CA  . GLU A 1 381 ? 9.771   -9.152  -9.963  1.00 95.27 381 A 1 
ATOM 3047 C C   . GLU A 1 381 ? 9.490   -8.181  -11.118 1.00 94.61 381 A 1 
ATOM 3048 O O   . GLU A 1 381 ? 9.191   -7.009  -10.897 1.00 93.57 381 A 1 
ATOM 3049 C CB  . GLU A 1 381 ? 11.276  -9.427  -9.890  1.00 94.61 381 A 1 
ATOM 3050 C CG  . GLU A 1 381 ? 12.094  -8.159  -9.605  1.00 92.48 381 A 1 
ATOM 3051 C CD  . GLU A 1 381 ? 13.573  -8.316  -9.946  1.00 93.70 381 A 1 
ATOM 3052 O OE1 . GLU A 1 381 ? 14.301  -7.301  -9.912  1.00 86.27 381 A 1 
ATOM 3053 O OE2 . GLU A 1 381 ? 13.993  -9.418  -10.357 1.00 88.85 381 A 1 
ATOM 3054 N N   . LYS A 1 382 ? 9.530   -8.667  -12.362 1.00 94.37 382 A 1 
ATOM 3055 C CA  . LYS A 1 382 ? 9.280   -7.835  -13.542 1.00 92.95 382 A 1 
ATOM 3056 C C   . LYS A 1 382 ? 7.863   -7.236  -13.562 1.00 92.74 382 A 1 
ATOM 3057 O O   . LYS A 1 382 ? 7.767   -6.015  -13.644 1.00 91.82 382 A 1 
ATOM 3058 C CB  . LYS A 1 382 ? 9.660   -8.606  -14.815 1.00 91.93 382 A 1 
ATOM 3059 C CG  . LYS A 1 382 ? 9.401   -7.758  -16.063 1.00 84.75 382 A 1 
ATOM 3060 C CD  . LYS A 1 382 ? 9.792   -8.515  -17.335 1.00 78.81 382 A 1 
ATOM 3061 C CE  . LYS A 1 382 ? 9.449   -7.626  -18.528 1.00 69.79 382 A 1 
ATOM 3062 N NZ  . LYS A 1 382 ? 9.769   -8.289  -19.815 1.00 60.72 382 A 1 
ATOM 3063 N N   . PRO A 1 383 ? 6.767   -8.014  -13.468 1.00 93.60 383 A 1 
ATOM 3064 C CA  . PRO A 1 383 ? 5.429   -7.420  -13.384 1.00 93.50 383 A 1 
ATOM 3065 C C   . PRO A 1 383 ? 5.212   -6.550  -12.137 1.00 93.72 383 A 1 
ATOM 3066 O O   . PRO A 1 383 ? 4.457   -5.583  -12.227 1.00 92.49 383 A 1 
ATOM 3067 C CB  . PRO A 1 383 ? 4.441   -8.591  -13.454 1.00 92.55 383 A 1 
ATOM 3068 C CG  . PRO A 1 383 ? 5.264   -9.812  -13.055 1.00 90.76 383 A 1 
ATOM 3069 C CD  . PRO A 1 383 ? 6.667   -9.462  -13.546 1.00 94.04 383 A 1 
ATOM 3070 N N   . VAL A 1 384 ? 5.898   -6.807  -11.020 1.00 93.91 384 A 1 
ATOM 3071 C CA  . VAL A 1 384 ? 5.910   -5.931  -9.836  1.00 93.50 384 A 1 
ATOM 3072 C C   . VAL A 1 384 ? 6.521   -4.569  -10.173 1.00 92.62 384 A 1 
ATOM 3073 O O   . VAL A 1 384 ? 5.886   -3.542  -9.941  1.00 91.73 384 A 1 
ATOM 3074 C CB  . VAL A 1 384 ? 6.637   -6.618  -8.659  1.00 94.13 384 A 1 
ATOM 3075 C CG1 . VAL A 1 384 ? 6.993   -5.657  -7.519  1.00 92.74 384 A 1 
ATOM 3076 C CG2 . VAL A 1 384 ? 5.772   -7.733  -8.058  1.00 92.20 384 A 1 
ATOM 3077 N N   . LEU A 1 385 ? 7.711   -4.539  -10.789 1.00 92.75 385 A 1 
ATOM 3078 C CA  . LEU A 1 385 ? 8.377   -3.294  -11.204 1.00 91.51 385 A 1 
ATOM 3079 C C   . LEU A 1 385 ? 7.622   -2.545  -12.318 1.00 89.94 385 A 1 
ATOM 3080 O O   . LEU A 1 385 ? 7.756   -1.333  -12.460 1.00 88.42 385 A 1 
ATOM 3081 C CB  . LEU A 1 385 ? 9.809   -3.608  -11.661 1.00 92.20 385 A 1 
ATOM 3082 C CG  . LEU A 1 385 ? 10.772  -4.034  -10.538 1.00 91.45 385 A 1 
ATOM 3083 C CD1 . LEU A 1 385 ? 12.107  -4.450  -11.156 1.00 87.95 385 A 1 
ATOM 3084 C CD2 . LEU A 1 385 ? 11.039  -2.898  -9.549  1.00 88.46 385 A 1 
ATOM 3085 N N   . GLU A 1 386 ? 6.823   -3.246  -13.100 1.00 89.71 386 A 1 
ATOM 3086 C CA  . GLU A 1 386 ? 5.946   -2.653  -14.117 1.00 88.37 386 A 1 
ATOM 3087 C C   . GLU A 1 386 ? 4.594   -2.175  -13.548 1.00 87.53 386 A 1 
ATOM 3088 O O   . GLU A 1 386 ? 3.780   -1.622  -14.286 1.00 85.00 386 A 1 
ATOM 3089 C CB  . GLU A 1 386 ? 5.749   -3.656  -15.258 1.00 87.47 386 A 1 
ATOM 3090 C CG  . GLU A 1 386 ? 7.027   -3.864  -16.098 1.00 85.30 386 A 1 
ATOM 3091 C CD  . GLU A 1 386 ? 6.892   -4.997  -17.127 1.00 84.33 386 A 1 
ATOM 3092 O OE1 . GLU A 1 386 ? 7.851   -5.234  -17.900 1.00 76.99 386 A 1 
ATOM 3093 O OE2 . GLU A 1 386 ? 5.838   -5.671  -17.161 1.00 78.91 386 A 1 
ATOM 3094 N N   . GLY A 1 387 ? 4.331   -2.397  -12.257 1.00 90.46 387 A 1 
ATOM 3095 C CA  . GLY A 1 387 ? 3.067   -2.045  -11.603 1.00 89.15 387 A 1 
ATOM 3096 C C   . GLY A 1 387 ? 1.870   -2.870  -12.084 1.00 89.35 387 A 1 
ATOM 3097 O O   . GLY A 1 387 ? 0.744   -2.387  -12.036 1.00 86.47 387 A 1 
ATOM 3098 N N   . ARG A 1 388 ? 2.110   -4.078  -12.599 1.00 91.65 388 A 1 
ATOM 3099 C CA  . ARG A 1 388 ? 1.085   -4.990  -13.146 1.00 91.27 388 A 1 
ATOM 3100 C C   . ARG A 1 388 ? 0.698   -6.123  -12.203 1.00 91.80 388 A 1 
ATOM 3101 O O   . ARG A 1 388 ? -0.287  -6.808  -12.470 1.00 89.86 388 A 1 
ATOM 3102 C CB  . ARG A 1 388 ? 1.542   -5.565  -14.491 1.00 90.08 388 A 1 
ATOM 3103 C CG  . ARG A 1 388 ? 1.728   -4.485  -15.565 1.00 86.04 388 A 1 
ATOM 3104 C CD  . ARG A 1 388 ? 1.900   -5.082  -16.970 1.00 81.73 388 A 1 
ATOM 3105 N NE  . ARG A 1 388 ? 3.117   -5.907  -17.109 1.00 73.51 388 A 1 
ATOM 3106 C CZ  . ARG A 1 388 ? 3.211   -7.214  -17.304 1.00 65.56 388 A 1 
ATOM 3107 N NH1 . ARG A 1 388 ? 2.168   -8.004  -17.351 1.00 59.46 388 A 1 
ATOM 3108 N NH2 . ARG A 1 388 ? 4.373   -7.757  -17.461 1.00 57.74 388 A 1 
ATOM 3109 N N   . PHE A 1 389 ? 1.465   -6.355  -11.131 1.00 92.55 389 A 1 
ATOM 3110 C CA  . PHE A 1 389 ? 1.132   -7.336  -10.102 1.00 92.65 389 A 1 
ATOM 3111 C C   . PHE A 1 389 ? 0.257   -6.666  -9.035  1.00 91.37 389 A 1 
ATOM 3112 O O   . PHE A 1 389 ? 0.684   -5.698  -8.409  1.00 88.16 389 A 1 
ATOM 3113 C CB  . PHE A 1 389 ? 2.432   -7.926  -9.545  1.00 93.54 389 A 1 
ATOM 3114 C CG  . PHE A 1 389 ? 2.223   -9.149  -8.679  1.00 94.92 389 A 1 
ATOM 3115 C CD1 . PHE A 1 389 ? 2.024   -9.010  -7.295  1.00 92.92 389 A 1 
ATOM 3116 C CD2 . PHE A 1 389 ? 2.224   -10.429 -9.258  1.00 93.32 389 A 1 
ATOM 3117 C CE1 . PHE A 1 389 ? 1.826   -10.147 -6.496  1.00 93.06 389 A 1 
ATOM 3118 C CE2 . PHE A 1 389 ? 2.029   -11.565 -8.458  1.00 93.44 389 A 1 
ATOM 3119 C CZ  . PHE A 1 389 ? 1.830   -11.428 -7.075  1.00 94.68 389 A 1 
ATOM 3120 N N   . GLU A 1 390 ? -0.964  -7.133  -8.846  1.00 88.90 390 A 1 
ATOM 3121 C CA  . GLU A 1 390 ? -1.935  -6.484  -7.941  1.00 86.17 390 A 1 
ATOM 3122 C C   . GLU A 1 390 ? -2.283  -7.326  -6.703  1.00 86.12 390 A 1 
ATOM 3123 O O   . GLU A 1 390 ? -2.708  -6.784  -5.685  1.00 79.43 390 A 1 
ATOM 3124 C CB  . GLU A 1 390 ? -3.215  -6.098  -8.710  1.00 81.48 390 A 1 
ATOM 3125 C CG  . GLU A 1 390 ? -2.972  -5.050  -9.818  1.00 75.28 390 A 1 
ATOM 3126 C CD  . GLU A 1 390 ? -4.272  -4.418  -10.363 1.00 69.95 390 A 1 
ATOM 3127 O OE1 . GLU A 1 390 ? -4.212  -3.236  -10.798 1.00 63.14 390 A 1 
ATOM 3128 O OE2 . GLU A 1 390 ? -5.329  -5.077  -10.311 1.00 61.15 390 A 1 
ATOM 3129 N N   . ASP A 1 391 ? -2.088  -8.640  -6.762  1.00 89.98 391 A 1 
ATOM 3130 C CA  . ASP A 1 391 ? -2.498  -9.564  -5.704  1.00 91.30 391 A 1 
ATOM 3131 C C   . ASP A 1 391 ? -1.467  -9.695  -4.566  1.00 93.93 391 A 1 
ATOM 3132 O O   . ASP A 1 391 ? -0.303  -9.337  -4.686  1.00 92.47 391 A 1 
ATOM 3133 C CB  . ASP A 1 391 ? -2.839  -10.929 -6.312  1.00 87.16 391 A 1 
ATOM 3134 C CG  . ASP A 1 391 ? -4.289  -11.031 -6.775  1.00 83.04 391 A 1 
ATOM 3135 O OD1 . ASP A 1 391 ? -5.174  -10.745 -5.914  1.00 77.91 391 A 1 
ATOM 3136 O OD2 . ASP A 1 391 ? -4.524  -11.528 -7.888  1.00 77.09 391 A 1 
ATOM 3137 N N   . ALA A 1 392 ? -1.911  -10.260 -3.424  1.00 93.71 392 A 1 
ATOM 3138 C CA  . ALA A 1 392 ? -1.020  -10.639 -2.327  1.00 95.29 392 A 1 
ATOM 3139 C C   . ALA A 1 392 ? -0.188  -11.880 -2.698  1.00 96.59 392 A 1 
ATOM 3140 O O   . ALA A 1 392 ? -0.719  -12.819 -3.296  1.00 95.60 392 A 1 
ATOM 3141 C CB  . ALA A 1 392 ? -1.860  -10.877 -1.070  1.00 94.22 392 A 1 
ATOM 3142 N N   . LEU A 1 393 ? 1.090   -11.925 -2.286  1.00 96.18 393 A 1 
ATOM 3143 C CA  . LEU A 1 393 ? 2.003   -13.036 -2.614  1.00 96.52 393 A 1 
ATOM 3144 C C   . LEU A 1 393 ? 1.454   -14.392 -2.145  1.00 96.68 393 A 1 
ATOM 3145 O O   . LEU A 1 393 ? 1.514   -15.377 -2.876  1.00 96.41 393 A 1 
ATOM 3146 C CB  . LEU A 1 393 ? 3.390   -12.797 -1.987  1.00 96.96 393 A 1 
ATOM 3147 C CG  . LEU A 1 393 ? 4.126   -11.535 -2.462  1.00 96.64 393 A 1 
ATOM 3148 C CD1 . LEU A 1 393 ? 5.438   -11.386 -1.694  1.00 94.91 393 A 1 
ATOM 3149 C CD2 . LEU A 1 393 ? 4.445   -11.567 -3.956  1.00 95.21 393 A 1 
ATOM 3150 N N   . VAL A 1 394 ? 0.852   -14.434 -0.953  1.00 97.32 394 A 1 
ATOM 3151 C CA  . VAL A 1 394 ? 0.294   -15.652 -0.346  1.00 96.92 394 A 1 
ATOM 3152 C C   . VAL A 1 394 ? -0.800  -16.318 -1.197  1.00 96.78 394 A 1 
ATOM 3153 O O   . VAL A 1 394 ? -1.060  -17.506 -1.050  1.00 95.67 394 A 1 
ATOM 3154 C CB  . VAL A 1 394 ? -0.202  -15.332 1.075   1.00 95.84 394 A 1 
ATOM 3155 C CG1 . VAL A 1 394 ? -1.522  -14.534 1.087   1.00 85.22 394 A 1 
ATOM 3156 C CG2 . VAL A 1 394 ? -0.377  -16.593 1.920   1.00 85.92 394 A 1 
ATOM 3157 N N   . LYS A 1 395 ? -1.434  -15.589 -2.124  1.00 96.81 395 A 1 
ATOM 3158 C CA  . LYS A 1 395 ? -2.433  -16.164 -3.048  1.00 96.14 395 A 1 
ATOM 3159 C C   . LYS A 1 395 ? -1.814  -16.978 -4.188  1.00 96.64 395 A 1 
ATOM 3160 O O   . LYS A 1 395 ? -2.524  -17.760 -4.816  1.00 95.66 395 A 1 
ATOM 3161 C CB  . LYS A 1 395 ? -3.295  -15.051 -3.648  1.00 95.21 395 A 1 
ATOM 3162 C CG  . LYS A 1 395 ? -4.163  -14.304 -2.625  1.00 92.85 395 A 1 
ATOM 3163 C CD  . LYS A 1 395 ? -4.962  -13.279 -3.433  1.00 86.28 395 A 1 
ATOM 3164 C CE  . LYS A 1 395 ? -5.829  -12.345 -2.607  1.00 81.38 395 A 1 
ATOM 3165 N NZ  . LYS A 1 395 ? -6.381  -11.310 -3.519  1.00 71.38 395 A 1 
ATOM 3166 N N   . HIS A 1 396 ? -0.524  -16.796 -4.442  1.00 96.75 396 A 1 
ATOM 3167 C CA  . HIS A 1 396 ? 0.205   -17.380 -5.572  1.00 97.14 396 A 1 
ATOM 3168 C C   . HIS A 1 396 ? 1.236   -18.437 -5.149  1.00 97.71 396 A 1 
ATOM 3169 O O   . HIS A 1 396 ? 1.988   -18.912 -5.990  1.00 96.49 396 A 1 
ATOM 3170 C CB  . HIS A 1 396 ? 0.838   -16.245 -6.384  1.00 96.86 396 A 1 
ATOM 3171 C CG  . HIS A 1 396 ? -0.181  -15.327 -7.007  1.00 96.63 396 A 1 
ATOM 3172 N ND1 . HIS A 1 396 ? -0.887  -15.572 -8.173  1.00 84.85 396 A 1 
ATOM 3173 C CD2 . HIS A 1 396 ? -0.578  -14.121 -6.512  1.00 86.63 396 A 1 
ATOM 3174 C CE1 . HIS A 1 396 ? -1.689  -14.518 -8.369  1.00 87.85 396 A 1 
ATOM 3175 N NE2 . HIS A 1 396 ? -1.537  -13.620 -7.384  1.00 90.45 396 A 1 
ATOM 3176 N N   . ILE A 1 397 ? 1.261   -18.824 -3.870  1.00 97.49 397 A 1 
ATOM 3177 C CA  . ILE A 1 397 ? 2.116   -19.911 -3.365  1.00 97.38 397 A 1 
ATOM 3178 C C   . ILE A 1 397 ? 1.714   -21.263 -3.979  1.00 97.52 397 A 1 
ATOM 3179 O O   . ILE A 1 397 ? 0.615   -21.417 -4.522  1.00 96.92 397 A 1 
ATOM 3180 C CB  . ILE A 1 397 ? 2.128   -19.949 -1.825  1.00 96.98 397 A 1 
ATOM 3181 C CG1 . ILE A 1 397 ? 0.765   -20.369 -1.235  1.00 95.59 397 A 1 
ATOM 3182 C CG2 . ILE A 1 397 ? 2.630   -18.603 -1.263  1.00 93.45 397 A 1 
ATOM 3183 C CD1 . ILE A 1 397 ? 0.708   -20.396 0.291   1.00 94.76 397 A 1 
ATOM 3184 N N   . SER A 1 398 ? 2.593   -22.255 -3.859  1.00 97.73 398 A 1 
ATOM 3185 C CA  . SER A 1 398 ? 2.403   -23.580 -4.458  1.00 97.52 398 A 1 
ATOM 3186 C C   . SER A 1 398 ? 1.095   -24.271 -4.011  1.00 97.74 398 A 1 
ATOM 3187 O O   . SER A 1 398 ? 0.525   -23.945 -2.967  1.00 97.24 398 A 1 
ATOM 3188 C CB  . SER A 1 398 ? 3.643   -24.447 -4.211  1.00 96.70 398 A 1 
ATOM 3189 O OG  . SER A 1 398 ? 3.717   -24.884 -2.880  1.00 91.15 398 A 1 
ATOM 3190 N N   . PRO A 1 399 ? 0.555   -25.237 -4.799  1.00 97.46 399 A 1 
ATOM 3191 C CA  . PRO A 1 399 ? -0.812  -25.735 -4.595  1.00 97.38 399 A 1 
ATOM 3192 C C   . PRO A 1 399 ? -1.086  -26.353 -3.220  1.00 97.68 399 A 1 
ATOM 3193 O O   . PRO A 1 399 ? -2.175  -26.168 -2.680  1.00 97.28 399 A 1 
ATOM 3194 C CB  . PRO A 1 399 ? -1.035  -26.763 -5.709  1.00 97.06 399 A 1 
ATOM 3195 C CG  . PRO A 1 399 ? -0.130  -26.269 -6.833  1.00 95.56 399 A 1 
ATOM 3196 C CD  . PRO A 1 399 ? 1.068   -25.714 -6.082  1.00 97.38 399 A 1 
ATOM 3197 N N   . LEU A 1 400 ? -0.125  -27.089 -2.649  1.00 97.51 400 A 1 
ATOM 3198 C CA  . LEU A 1 400 ? -0.306  -27.757 -1.357  1.00 97.74 400 A 1 
ATOM 3199 C C   . LEU A 1 400 ? -0.385  -26.746 -0.188  1.00 97.89 400 A 1 
ATOM 3200 O O   . LEU A 1 400 ? -1.431  -26.728 0.474   1.00 97.42 400 A 1 
ATOM 3201 C CB  . LEU A 1 400 ? 0.750   -28.874 -1.184  1.00 97.63 400 A 1 
ATOM 3202 C CG  . LEU A 1 400 ? 0.740   -29.542 0.200   1.00 96.76 400 A 1 
ATOM 3203 C CD1 . LEU A 1 400 ? -0.522  -30.384 0.407   1.00 93.35 400 A 1 
ATOM 3204 C CD2 . LEU A 1 400 ? 1.955   -30.447 0.353   1.00 93.85 400 A 1 
ATOM 3205 N N   . PRO A 1 401 ? 0.591   -25.834 0.013   1.00 98.13 401 A 1 
ATOM 3206 C CA  . PRO A 1 401 ? 0.471   -24.767 1.006   1.00 97.98 401 A 1 
ATOM 3207 C C   . PRO A 1 401 ? -0.734  -23.856 0.769   1.00 97.81 401 A 1 
ATOM 3208 O O   . PRO A 1 401 ? -1.398  -23.460 1.722   1.00 97.20 401 A 1 
ATOM 3209 C CB  . PRO A 1 401 ? 1.776   -23.971 0.934   1.00 97.38 401 A 1 
ATOM 3210 C CG  . PRO A 1 401 ? 2.782   -24.993 0.437   1.00 94.95 401 A 1 
ATOM 3211 C CD  . PRO A 1 401 ? 1.944   -25.817 -0.532  1.00 97.58 401 A 1 
ATOM 3212 N N   . ASN A 1 402 ? -1.089  -23.559 -0.483  1.00 97.99 402 A 1 
ATOM 3213 C CA  . ASN A 1 402 ? -2.263  -22.742 -0.801  1.00 97.67 402 A 1 
ATOM 3214 C C   . ASN A 1 402 ? -3.569  -23.396 -0.332  1.00 97.60 402 A 1 
ATOM 3215 O O   . ASN A 1 402 ? -4.436  -22.723 0.234   1.00 97.17 402 A 1 
ATOM 3216 C CB  . ASN A 1 402 ? -2.300  -22.474 -2.313  1.00 97.11 402 A 1 
ATOM 3217 C CG  . ASN A 1 402 ? -3.329  -21.429 -2.684  1.00 95.50 402 A 1 
ATOM 3218 O OD1 . ASN A 1 402 ? -4.511  -21.691 -2.870  1.00 86.83 402 A 1 
ATOM 3219 N ND2 . ASN A 1 402 ? -2.921  -20.191 -2.795  1.00 85.37 402 A 1 
ATOM 3220 N N   . LYS A 1 403 ? -3.711  -24.708 -0.538  1.00 97.55 403 A 1 
ATOM 3221 C CA  . LYS A 1 403 ? -4.865  -25.476 -0.053  1.00 97.57 403 A 1 
ATOM 3222 C C   . LYS A 1 403 ? -4.944  -25.447 1.477   1.00 97.55 403 A 1 
ATOM 3223 O O   . LYS A 1 403 ? -6.000  -25.111 2.006   1.00 97.05 403 A 1 
ATOM 3224 C CB  . LYS A 1 403 ? -4.796  -26.908 -0.602  1.00 97.62 403 A 1 
ATOM 3225 C CG  . LYS A 1 403 ? -6.022  -27.738 -0.190  1.00 95.41 403 A 1 
ATOM 3226 C CD  . LYS A 1 403 ? -5.875  -29.198 -0.625  1.00 91.56 403 A 1 
ATOM 3227 C CE  . LYS A 1 403 ? -7.041  -30.012 -0.063  1.00 84.58 403 A 1 
ATOM 3228 N NZ  . LYS A 1 403 ? -6.832  -31.468 -0.235  1.00 76.04 403 A 1 
ATOM 3229 N N   . ALA A 1 404 ? -3.836  -25.734 2.158   1.00 97.72 404 A 1 
ATOM 3230 C CA  . ALA A 1 404 ? -3.766  -25.701 3.620   1.00 97.62 404 A 1 
ATOM 3231 C C   . ALA A 1 404 ? -4.059  -24.301 4.180   1.00 97.36 404 A 1 
ATOM 3232 O O   . ALA A 1 404 ? -4.828  -24.147 5.126   1.00 96.90 404 A 1 
ATOM 3233 C CB  . ALA A 1 404 ? -2.380  -26.192 4.035   1.00 97.78 404 A 1 
ATOM 3234 N N   . HIS A 1 405 ? -3.539  -23.258 3.541   1.00 97.62 405 A 1 
ATOM 3235 C CA  . HIS A 1 405 ? -3.793  -21.867 3.917   1.00 96.97 405 A 1 
ATOM 3236 C C   . HIS A 1 405 ? -5.277  -21.477 3.778   1.00 96.59 405 A 1 
ATOM 3237 O O   . HIS A 1 405 ? -5.806  -20.745 4.618   1.00 95.87 405 A 1 
ATOM 3238 C CB  . HIS A 1 405 ? -2.895  -20.962 3.070   1.00 96.36 405 A 1 
ATOM 3239 C CG  . HIS A 1 405 ? -3.047  -19.505 3.391   1.00 95.55 405 A 1 
ATOM 3240 N ND1 . HIS A 1 405 ? -3.854  -18.620 2.718   1.00 81.13 405 A 1 
ATOM 3241 C CD2 . HIS A 1 405 ? -2.393  -18.813 4.377   1.00 83.00 405 A 1 
ATOM 3242 C CE1 . HIS A 1 405 ? -3.672  -17.410 3.267   1.00 86.37 405 A 1 
ATOM 3243 N NE2 . HIS A 1 405 ? -2.801  -17.481 4.287   1.00 88.98 405 A 1 
ATOM 3244 N N   . LYS A 1 406 ? -5.971  -21.977 2.750   1.00 96.31 406 A 1 
ATOM 3245 C CA  . LYS A 1 406 ? -7.427  -21.791 2.597   1.00 95.96 406 A 1 
ATOM 3246 C C   . LYS A 1 406 ? -8.213  -22.528 3.679   1.00 95.99 406 A 1 
ATOM 3247 O O   . LYS A 1 406 ? -9.095  -21.930 4.290   1.00 95.55 406 A 1 
ATOM 3248 C CB  . LYS A 1 406 ? -7.878  -22.240 1.202   1.00 96.07 406 A 1 
ATOM 3249 C CG  . LYS A 1 406 ? -7.475  -21.224 0.131   1.00 92.81 406 A 1 
ATOM 3250 C CD  . LYS A 1 406 ? -7.752  -21.783 -1.270  1.00 89.60 406 A 1 
ATOM 3251 C CE  . LYS A 1 406 ? -7.359  -20.733 -2.305  1.00 84.67 406 A 1 
ATOM 3252 N NZ  . LYS A 1 406 ? -7.344  -21.285 -3.680  1.00 74.85 406 A 1 
ATOM 3253 N N   . GLU A 1 407 ? -7.854  -23.777 3.976   1.00 96.46 407 A 1 
ATOM 3254 C CA  . GLU A 1 407 ? -8.478  -24.568 5.044   1.00 96.17 407 A 1 
ATOM 3255 C C   . GLU A 1 407 ? -8.293  -23.917 6.424   1.00 96.12 407 A 1 
ATOM 3256 O O   . GLU A 1 407 ? -9.249  -23.801 7.200   1.00 95.32 407 A 1 
ATOM 3257 C CB  . GLU A 1 407 ? -7.891  -25.984 5.007   1.00 96.24 407 A 1 
ATOM 3258 C CG  . GLU A 1 407 ? -8.582  -26.922 6.007   1.00 83.90 407 A 1 
ATOM 3259 C CD  . GLU A 1 407 ? -8.044  -28.359 5.962   1.00 79.08 407 A 1 
ATOM 3260 O OE1 . GLU A 1 407 ? -8.563  -29.176 6.748   1.00 70.05 407 A 1 
ATOM 3261 O OE2 . GLU A 1 407 ? -7.131  -28.655 5.158   1.00 73.83 407 A 1 
ATOM 3262 N N   . ALA A 1 408 ? -7.088  -23.414 6.705   1.00 96.02 408 A 1 
ATOM 3263 C CA  . ALA A 1 408 ? -6.793  -22.624 7.890   1.00 95.48 408 A 1 
ATOM 3264 C C   . ALA A 1 408 ? -7.678  -21.369 7.958   1.00 95.17 408 A 1 
ATOM 3265 O O   . ALA A 1 408 ? -8.302  -21.111 8.983   1.00 94.25 408 A 1 
ATOM 3266 C CB  . ALA A 1 408 ? -5.297  -22.284 7.879   1.00 95.50 408 A 1 
ATOM 3267 N N   . THR A 1 409 ? -7.831  -20.638 6.846   1.00 95.18 409 A 1 
ATOM 3268 C CA  . THR A 1 409 ? -8.707  -19.451 6.755   1.00 94.04 409 A 1 
ATOM 3269 C C   . THR A 1 409 ? -10.162 -19.777 7.085   1.00 93.94 409 A 1 
ATOM 3270 O O   . THR A 1 409 ? -10.790 -19.096 7.897   1.00 93.31 409 A 1 
ATOM 3271 C CB  . THR A 1 409 ? -8.684  -18.835 5.345   1.00 93.29 409 A 1 
ATOM 3272 O OG1 . THR A 1 409 ? -7.362  -18.601 4.913   1.00 90.25 409 A 1 
ATOM 3273 C CG2 . THR A 1 409 ? -9.412  -17.490 5.269   1.00 89.79 409 A 1 
ATOM 3274 N N   . ASP A 1 410 ? -10.696 -20.832 6.475   1.00 94.59 410 A 1 
ATOM 3275 C CA  . ASP A 1 410 ? -12.086 -21.247 6.666   1.00 94.56 410 A 1 
ATOM 3276 C C   . ASP A 1 410 ? -12.349 -21.693 8.106   1.00 94.38 410 A 1 
ATOM 3277 O O   . ASP A 1 410 ? -13.414 -21.413 8.671   1.00 93.14 410 A 1 
ATOM 3278 C CB  . ASP A 1 410 ? -12.409 -22.404 5.707   1.00 94.56 410 A 1 
ATOM 3279 C CG  . ASP A 1 410 ? -12.617 -21.984 4.249   1.00 87.05 410 A 1 
ATOM 3280 O OD1 . ASP A 1 410 ? -12.729 -20.765 3.985   1.00 81.17 410 A 1 
ATOM 3281 O OD2 . ASP A 1 410 ? -12.783 -22.911 3.426   1.00 80.95 410 A 1 
ATOM 3282 N N   . THR A 1 411 ? -11.371 -22.373 8.709   1.00 94.41 411 A 1 
ATOM 3283 C CA  . THR A 1 411 ? -11.437 -22.811 10.105  1.00 94.33 411 A 1 
ATOM 3284 C C   . THR A 1 411 ? -11.398 -21.618 11.054  1.00 94.13 411 A 1 
ATOM 3285 O O   . THR A 1 411 ? -12.279 -21.513 11.910  1.00 92.79 411 A 1 
ATOM 3286 C CB  . THR A 1 411 ? -10.321 -23.811 10.422  1.00 94.54 411 A 1 
ATOM 3287 O OG1 . THR A 1 411 ? -10.488 -24.931 9.584   1.00 90.88 411 A 1 
ATOM 3288 C CG2 . THR A 1 411 ? -10.401 -24.317 11.864  1.00 90.04 411 A 1 
ATOM 3289 N N   . SER A 1 412 ? -10.465 -20.676 10.856  1.00 93.26 412 A 1 
ATOM 3290 C CA  . SER A 1 412 ? -10.375 -19.449 11.657  1.00 91.75 412 A 1 
ATOM 3291 C C   . SER A 1 412 ? -11.665 -18.635 11.582  1.00 90.85 412 A 1 
ATOM 3292 O O   . SER A 1 412 ? -12.206 -18.234 12.609  1.00 90.40 412 A 1 
ATOM 3293 C CB  . SER A 1 412 ? -9.192  -18.592 11.202  1.00 91.91 412 A 1 
ATOM 3294 O OG  . SER A 1 412 ? -7.980  -19.286 11.415  1.00 84.79 412 A 1 
ATOM 3295 N N   . TYR A 1 413 ? -12.236 -18.477 10.393  1.00 90.38 413 A 1 
ATOM 3296 C CA  . TYR A 1 413 ? -13.496 -17.747 10.246  1.00 88.68 413 A 1 
ATOM 3297 C C   . TYR A 1 413 ? -14.660 -18.412 10.998  1.00 88.89 413 A 1 
ATOM 3298 O O   . TYR A 1 413 ? -15.463 -17.730 11.637  1.00 87.79 413 A 1 
ATOM 3299 C CB  . TYR A 1 413 ? -13.818 -17.591 8.761   1.00 87.65 413 A 1 
ATOM 3300 C CG  . TYR A 1 413 ? -15.054 -16.749 8.510   1.00 78.46 413 A 1 
ATOM 3301 C CD1 . TYR A 1 413 ? -16.266 -17.362 8.138   1.00 71.93 413 A 1 
ATOM 3302 C CD2 . TYR A 1 413 ? -14.997 -15.351 8.675   1.00 71.72 413 A 1 
ATOM 3303 C CE1 . TYR A 1 413 ? -17.415 -16.578 7.923   1.00 67.51 413 A 1 
ATOM 3304 C CE2 . TYR A 1 413 ? -16.147 -14.563 8.468   1.00 67.39 413 A 1 
ATOM 3305 C CZ  . TYR A 1 413 ? -17.358 -15.178 8.089   1.00 68.45 413 A 1 
ATOM 3306 O OH  . TYR A 1 413 ? -18.472 -14.424 7.895   1.00 66.71 413 A 1 
ATOM 3307 N N   . LYS A 1 414 ? -14.758 -19.745 10.955  1.00 90.97 414 A 1 
ATOM 3308 C CA  . LYS A 1 414 ? -15.863 -20.486 11.588  1.00 90.19 414 A 1 
ATOM 3309 C C   . LYS A 1 414 ? -15.723 -20.614 13.101  1.00 90.15 414 A 1 
ATOM 3310 O O   . LYS A 1 414 ? -16.739 -20.580 13.786  1.00 88.33 414 A 1 
ATOM 3311 C CB  . LYS A 1 414 ? -15.975 -21.880 10.954  1.00 90.46 414 A 1 
ATOM 3312 C CG  . LYS A 1 414 ? -16.530 -21.831 9.522   1.00 87.51 414 A 1 
ATOM 3313 C CD  . LYS A 1 414 ? -16.384 -23.201 8.851   1.00 84.41 414 A 1 
ATOM 3314 C CE  . LYS A 1 414 ? -16.799 -23.126 7.378   1.00 79.79 414 A 1 
ATOM 3315 N NZ  . LYS A 1 414 ? -16.398 -24.344 6.630   1.00 71.42 414 A 1 
ATOM 3316 N N   . LYS A 1 415 ? -14.501 -20.819 13.607  1.00 90.19 415 A 1 
ATOM 3317 C CA  . LYS A 1 415 ? -14.245 -21.210 15.003  1.00 89.35 415 A 1 
ATOM 3318 C C   . LYS A 1 415 ? -13.589 -20.128 15.858  1.00 89.73 415 A 1 
ATOM 3319 O O   . LYS A 1 415 ? -13.666 -20.238 17.075  1.00 86.77 415 A 1 
ATOM 3320 C CB  . LYS A 1 415 ? -13.394 -22.484 15.048  1.00 89.67 415 A 1 
ATOM 3321 C CG  . LYS A 1 415 ? -14.083 -23.708 14.430  1.00 89.08 415 A 1 
ATOM 3322 C CD  . LYS A 1 415 ? -13.242 -24.947 14.756  1.00 83.76 415 A 1 
ATOM 3323 C CE  . LYS A 1 415 ? -13.880 -26.232 14.250  1.00 80.01 415 A 1 
ATOM 3324 N NZ  . LYS A 1 415 ? -13.035 -27.383 14.643  1.00 71.02 415 A 1 
ATOM 3325 N N   . ILE A 1 416 ? -12.965 -19.124 15.254  1.00 89.35 416 A 1 
ATOM 3326 C CA  . ILE A 1 416 ? -12.245 -18.064 15.967  1.00 88.42 416 A 1 
ATOM 3327 C C   . ILE A 1 416 ? -13.041 -16.761 15.887  1.00 88.34 416 A 1 
ATOM 3328 O O   . ILE A 1 416 ? -13.597 -16.322 16.894  1.00 86.61 416 A 1 
ATOM 3329 C CB  . ILE A 1 416 ? -10.785 -17.931 15.466  1.00 88.37 416 A 1 
ATOM 3330 C CG1 . ILE A 1 416 ? -10.056 -19.298 15.515  1.00 87.17 416 A 1 
ATOM 3331 C CG2 . ILE A 1 416 ? -10.060 -16.855 16.274  1.00 84.52 416 A 1 
ATOM 3332 C CD1 . ILE A 1 416 ? -8.598  -19.262 15.031  1.00 84.48 416 A 1 
ATOM 3333 N N   . TYR A 1 417 ? -13.200 -16.197 14.704  1.00 86.26 417 A 1 
ATOM 3334 C CA  . TYR A 1 417 ? -13.735 -14.837 14.545  1.00 85.87 417 A 1 
ATOM 3335 C C   . TYR A 1 417 ? -15.231 -14.695 14.849  1.00 85.69 417 A 1 
ATOM 3336 O O   . TYR A 1 417 ? -15.722 -13.587 15.052  1.00 83.59 417 A 1 
ATOM 3337 C CB  . TYR A 1 417 ? -13.418 -14.321 13.134  1.00 85.83 417 A 1 
ATOM 3338 C CG  . TYR A 1 417 ? -11.961 -14.439 12.717  1.00 84.94 417 A 1 
ATOM 3339 C CD1 . TYR A 1 417 ? -10.922 -14.135 13.622  1.00 79.35 417 A 1 
ATOM 3340 C CD2 . TYR A 1 417 ? -11.638 -14.878 11.416  1.00 79.66 417 A 1 
ATOM 3341 C CE1 . TYR A 1 417 ? -9.575  -14.299 13.237  1.00 77.93 417 A 1 
ATOM 3342 C CE2 . TYR A 1 417 ? -10.295 -15.037 11.028  1.00 78.18 417 A 1 
ATOM 3343 C CZ  . TYR A 1 417 ? -9.262  -14.757 11.939  1.00 82.42 417 A 1 
ATOM 3344 O OH  . TYR A 1 417 ? -7.968  -14.945 11.574  1.00 80.01 417 A 1 
ATOM 3345 N N   . LYS A 1 418 ? -15.972 -15.803 14.901  1.00 85.85 418 A 1 
ATOM 3346 C CA  . LYS A 1 418 ? -17.399 -15.824 15.285  1.00 85.18 418 A 1 
ATOM 3347 C C   . LYS A 1 418 ? -17.639 -16.211 16.746  1.00 86.54 418 A 1 
ATOM 3348 O O   . LYS A 1 418 ? -18.796 -16.381 17.138  1.00 83.48 418 A 1 
ATOM 3349 C CB  . LYS A 1 418 ? -18.197 -16.726 14.339  1.00 83.60 418 A 1 
ATOM 3350 C CG  . LYS A 1 418 ? -18.260 -16.143 12.929  1.00 79.87 418 A 1 
ATOM 3351 C CD  . LYS A 1 418 ? -19.218 -16.971 12.072  1.00 74.13 418 A 1 
ATOM 3352 C CE  . LYS A 1 418 ? -19.325 -16.298 10.711  1.00 68.81 418 A 1 
ATOM 3353 N NZ  . LYS A 1 418 ? -20.193 -17.046 9.784   1.00 59.49 418 A 1 
ATOM 3354 N N   . THR A 1 419 ? -16.584 -16.393 17.528  1.00 85.71 419 A 1 
ATOM 3355 C CA  . THR A 1 419 ? -16.733 -16.684 18.957  1.00 84.79 419 A 1 
ATOM 3356 C C   . THR A 1 419 ? -17.346 -15.495 19.689  1.00 85.03 419 A 1 
ATOM 3357 O O   . THR A 1 419 ? -17.197 -14.342 19.285  1.00 83.78 419 A 1 
ATOM 3358 C CB  . THR A 1 419 ? -15.419 -17.081 19.633  1.00 83.94 419 A 1 
ATOM 3359 O OG1 . THR A 1 419 ? -14.468 -16.053 19.513  1.00 76.52 419 A 1 
ATOM 3360 C CG2 . THR A 1 419 ? -14.858 -18.371 19.048  1.00 75.57 419 A 1 
ATOM 3361 N N   . LYS A 1 420 ? -18.045 -15.790 20.792  1.00 86.28 420 A 1 
ATOM 3362 C CA  . LYS A 1 420 ? -18.737 -14.774 21.584  1.00 85.56 420 A 1 
ATOM 3363 C C   . LYS A 1 420 ? -17.798 -13.650 22.021  1.00 85.78 420 A 1 
ATOM 3364 O O   . LYS A 1 420 ? -18.142 -12.491 21.842  1.00 84.06 420 A 1 
ATOM 3365 C CB  . LYS A 1 420 ? -19.412 -15.456 22.782  1.00 84.49 420 A 1 
ATOM 3366 C CG  . LYS A 1 420 ? -20.242 -14.442 23.571  1.00 74.69 420 A 1 
ATOM 3367 C CD  . LYS A 1 420 ? -20.841 -15.071 24.826  1.00 69.95 420 A 1 
ATOM 3368 C CE  . LYS A 1 420 ? -21.479 -13.935 25.617  1.00 61.12 420 A 1 
ATOM 3369 N NZ  . LYS A 1 420 ? -21.905 -14.386 26.958  1.00 52.78 420 A 1 
ATOM 3370 N N   . ASP A 1 421 ? -16.612 -13.991 22.520  1.00 83.56 421 A 1 
ATOM 3371 C CA  . ASP A 1 421 ? -15.658 -13.006 23.044  1.00 82.44 421 A 1 
ATOM 3372 C C   . ASP A 1 421 ? -15.169 -12.038 21.955  1.00 83.55 421 A 1 
ATOM 3373 O O   . ASP A 1 421 ? -15.090 -10.834 22.187  1.00 82.09 421 A 1 
ATOM 3374 C CB  . ASP A 1 421 ? -14.473 -13.740 23.692  1.00 81.20 421 A 1 
ATOM 3375 C CG  . ASP A 1 421 ? -14.872 -14.627 24.881  1.00 77.86 421 A 1 
ATOM 3376 O OD1 . ASP A 1 421 ? -15.941 -14.376 25.484  1.00 73.88 421 A 1 
ATOM 3377 O OD2 . ASP A 1 421 ? -14.127 -15.593 25.148  1.00 73.27 421 A 1 
ATOM 3378 N N   . VAL A 1 422 ? -14.920 -12.533 20.739  1.00 83.64 422 A 1 
ATOM 3379 C CA  . VAL A 1 422 ? -14.514 -11.689 19.600  1.00 84.05 422 A 1 
ATOM 3380 C C   . VAL A 1 422 ? -15.666 -10.785 19.148  1.00 84.91 422 A 1 
ATOM 3381 O O   . VAL A 1 422 ? -15.470 -9.592  18.912  1.00 84.47 422 A 1 
ATOM 3382 C CB  . VAL A 1 422 ? -13.982 -12.554 18.442  1.00 83.59 422 A 1 
ATOM 3383 C CG1 . VAL A 1 422 ? -13.629 -11.713 17.208  1.00 79.95 422 A 1 
ATOM 3384 C CG2 . VAL A 1 422 ? -12.712 -13.311 18.866  1.00 79.37 422 A 1 
ATOM 3385 N N   . VAL A 1 423 ? -16.888 -11.318 19.089  1.00 84.98 423 A 1 
ATOM 3386 C CA  . VAL A 1 423 ? -18.090 -10.538 18.741  1.00 85.59 423 A 1 
ATOM 3387 C C   . VAL A 1 423 ? -18.404 -9.482  19.808  1.00 86.19 423 A 1 
ATOM 3388 O O   . VAL A 1 423 ? -18.781 -8.359  19.467  1.00 86.28 423 A 1 
ATOM 3389 C CB  . VAL A 1 423 ? -19.290 -11.474 18.511  1.00 85.83 423 A 1 
ATOM 3390 C CG1 . VAL A 1 423 ? -20.600 -10.707 18.273  1.00 82.04 423 A 1 
ATOM 3391 C CG2 . VAL A 1 423 ? -19.062 -12.361 17.278  1.00 81.97 423 A 1 
ATOM 3392 N N   . ASP A 1 424 ? -18.215 -9.801  21.091  1.00 87.39 424 A 1 
ATOM 3393 C CA  . ASP A 1 424 ? -18.422 -8.864  22.202  1.00 86.85 424 A 1 
ATOM 3394 C C   . ASP A 1 424 ? -17.424 -7.687  22.136  1.00 87.24 424 A 1 
ATOM 3395 O O   . ASP A 1 424 ? -17.816 -6.537  22.359  1.00 86.86 424 A 1 
ATOM 3396 C CB  . ASP A 1 424 ? -18.349 -9.615  23.554  1.00 86.44 424 A 1 
ATOM 3397 C CG  . ASP A 1 424 ? -19.605 -10.452 23.905  1.00 84.71 424 A 1 
ATOM 3398 O OD1 . ASP A 1 424 ? -20.665 -10.257 23.267  1.00 82.32 424 A 1 
ATOM 3399 O OD2 . ASP A 1 424 ? -19.561 -11.234 24.891  1.00 81.53 424 A 1 
ATOM 3400 N N   . ILE A 1 425 ? -16.163 -7.927  21.740  1.00 86.25 425 A 1 
ATOM 3401 C CA  . ILE A 1 425 ? -15.186 -6.855  21.453  1.00 85.64 425 A 1 
ATOM 3402 C C   . ILE A 1 425 ? -15.652 -5.998  20.277  1.00 86.71 425 A 1 
ATOM 3403 O O   . ILE A 1 425 ? -15.607 -4.769  20.368  1.00 85.84 425 A 1 
ATOM 3404 C CB  . ILE A 1 425 ? -13.781 -7.419  21.147  1.00 84.03 425 A 1 
ATOM 3405 C CG1 . ILE A 1 425 ? -13.168 -8.079  22.388  1.00 78.70 425 A 1 
ATOM 3406 C CG2 . ILE A 1 425 ? -12.806 -6.319  20.660  1.00 77.26 425 A 1 
ATOM 3407 C CD1 . ILE A 1 425 ? -12.013 -9.005  21.990  1.00 70.10 425 A 1 
ATOM 3408 N N   . GLU A 1 426 ? -16.109 -6.616  19.178  1.00 86.81 426 A 1 
ATOM 3409 C CA  . GLU A 1 426 ? -16.595 -5.878  18.009  1.00 86.78 426 A 1 
ATOM 3410 C C   . GLU A 1 426 ? -17.765 -4.967  18.398  1.00 88.41 426 A 1 
ATOM 3411 O O   . GLU A 1 426 ? -17.766 -3.778  18.072  1.00 88.11 426 A 1 
ATOM 3412 C CB  . GLU A 1 426 ? -16.968 -6.834  16.852  1.00 85.42 426 A 1 
ATOM 3413 C CG  . GLU A 1 426 ? -17.252 -6.055  15.546  1.00 77.86 426 A 1 
ATOM 3414 C CD  . GLU A 1 426 ? -17.663 -6.896  14.319  1.00 76.46 426 A 1 
ATOM 3415 O OE1 . GLU A 1 426 ? -18.093 -6.273  13.299  1.00 67.59 426 A 1 
ATOM 3416 O OE2 . GLU A 1 426 ? -17.574 -8.139  14.365  1.00 69.28 426 A 1 
ATOM 3417 N N   . LEU A 1 427 ? -18.722 -5.480  19.159  1.00 90.37 427 A 1 
ATOM 3418 C CA  . LEU A 1 427 ? -19.876 -4.726  19.642  1.00 91.07 427 A 1 
ATOM 3419 C C   . LEU A 1 427 ? -19.465 -3.566  20.563  1.00 91.51 427 A 1 
ATOM 3420 O O   . LEU A 1 427 ? -19.934 -2.436  20.390  1.00 91.30 427 A 1 
ATOM 3421 C CB  . LEU A 1 427 ? -20.826 -5.705  20.359  1.00 91.15 427 A 1 
ATOM 3422 C CG  . LEU A 1 427 ? -22.125 -5.055  20.868  1.00 84.57 427 A 1 
ATOM 3423 C CD1 . LEU A 1 427 ? -23.000 -4.538  19.725  1.00 80.42 427 A 1 
ATOM 3424 C CD2 . LEU A 1 427 ? -22.935 -6.078  21.665  1.00 80.77 427 A 1 
ATOM 3425 N N   . ALA A 1 428 ? -18.574 -3.831  21.521  1.00 92.02 428 A 1 
ATOM 3426 C CA  . ALA A 1 428 ? -18.049 -2.816  22.430  1.00 91.17 428 A 1 
ATOM 3427 C C   . ALA A 1 428 ? -17.292 -1.721  21.670  1.00 92.15 428 A 1 
ATOM 3428 O O   . ALA A 1 428 ? -17.543 -0.536  21.905  1.00 91.95 428 A 1 
ATOM 3429 C CB  . ALA A 1 428 ? -17.161 -3.498  23.478  1.00 89.97 428 A 1 
ATOM 3430 N N   . GLY A 1 429 ? -16.432 -2.097  20.721  1.00 90.91 429 A 1 
ATOM 3431 C CA  . GLY A 1 429 ? -15.680 -1.176  19.875  1.00 90.52 429 A 1 
ATOM 3432 C C   . GLY A 1 429 ? -16.589 -0.228  19.102  1.00 92.02 429 A 1 
ATOM 3433 O O   . GLY A 1 429 ? -16.436 0.989   19.207  1.00 91.69 429 A 1 
ATOM 3434 N N   . HIS A 1 430 ? -17.611 -0.743  18.428  1.00 92.94 430 A 1 
ATOM 3435 C CA  . HIS A 1 430 ? -18.602 0.083   17.727  1.00 92.88 430 A 1 
ATOM 3436 C C   . HIS A 1 430 ? -19.286 1.078   18.662  1.00 93.60 430 A 1 
ATOM 3437 O O   . HIS A 1 430 ? -19.412 2.265   18.344  1.00 92.92 430 A 1 
ATOM 3438 C CB  . HIS A 1 430 ? -19.675 -0.794  17.072  1.00 91.68 430 A 1 
ATOM 3439 C CG  . HIS A 1 430 ? -19.238 -1.386  15.762  1.00 85.98 430 A 1 
ATOM 3440 N ND1 . HIS A 1 430 ? -18.476 -2.522  15.610  1.00 72.28 430 A 1 
ATOM 3441 C CD2 . HIS A 1 430 ? -19.528 -0.912  14.511  1.00 73.26 430 A 1 
ATOM 3442 C CE1 . HIS A 1 430 ? -18.302 -2.727  14.297  1.00 73.35 430 A 1 
ATOM 3443 N NE2 . HIS A 1 430 ? -18.930 -1.777  13.586  1.00 75.26 430 A 1 
ATOM 3444 N N   . ARG A 1 431 ? -19.728 0.623   19.836  1.00 94.62 431 A 1 
ATOM 3445 C CA  . ARG A 1 431 ? -20.441 1.473   20.791  1.00 94.90 431 A 1 
ATOM 3446 C C   . ARG A 1 431 ? -19.545 2.571   21.354  1.00 95.66 431 A 1 
ATOM 3447 O O   . ARG A 1 431 ? -19.975 3.721   21.418  1.00 95.18 431 A 1 
ATOM 3448 C CB  . ARG A 1 431 ? -21.044 0.596   21.902  1.00 94.49 431 A 1 
ATOM 3449 C CG  . ARG A 1 431 ? -21.818 1.390   22.973  1.00 89.61 431 A 1 
ATOM 3450 C CD  . ARG A 1 431 ? -22.956 2.220   22.373  1.00 84.65 431 A 1 
ATOM 3451 N NE  . ARG A 1 431 ? -23.720 2.925   23.414  1.00 75.91 431 A 1 
ATOM 3452 C CZ  . ARG A 1 431 ? -24.698 3.784   23.200  1.00 68.23 431 A 1 
ATOM 3453 N NH1 . ARG A 1 431 ? -25.101 4.088   21.995  1.00 60.67 431 A 1 
ATOM 3454 N NH2 . ARG A 1 431 ? -25.293 4.356   24.208  1.00 59.67 431 A 1 
ATOM 3455 N N   . ILE A 1 432 ? -18.331 2.224   21.797  1.00 94.71 432 A 1 
ATOM 3456 C CA  . ILE A 1 432 ? -17.399 3.149   22.451  1.00 95.09 432 A 1 
ATOM 3457 C C   . ILE A 1 432 ? -16.882 4.174   21.445  1.00 95.93 432 A 1 
ATOM 3458 O O   . ILE A 1 432 ? -17.001 5.371   21.693  1.00 96.01 432 A 1 
ATOM 3459 C CB  . ILE A 1 432 ? -16.259 2.364   23.146  1.00 94.68 432 A 1 
ATOM 3460 C CG1 . ILE A 1 432 ? -16.830 1.550   24.334  1.00 93.44 432 A 1 
ATOM 3461 C CG2 . ILE A 1 432 ? -15.155 3.315   23.641  1.00 93.82 432 A 1 
ATOM 3462 C CD1 . ILE A 1 432 ? -15.870 0.483   24.859  1.00 90.05 432 A 1 
ATOM 3463 N N   . ILE A 1 433 ? -16.358 3.734   20.298  1.00 96.17 433 A 1 
ATOM 3464 C CA  . ILE A 1 433 ? -15.815 4.631   19.271  1.00 96.48 433 A 1 
ATOM 3465 C C   . ILE A 1 433 ? -16.912 5.533   18.708  1.00 96.86 433 A 1 
ATOM 3466 O O   . ILE A 1 433 ? -16.723 6.744   18.657  1.00 96.88 433 A 1 
ATOM 3467 C CB  . ILE A 1 433 ? -15.086 3.836   18.169  1.00 95.99 433 A 1 
ATOM 3468 C CG1 . ILE A 1 433 ? -13.863 3.061   18.716  1.00 93.99 433 A 1 
ATOM 3469 C CG2 . ILE A 1 433 ? -14.654 4.747   17.010  1.00 94.64 433 A 1 
ATOM 3470 C CD1 . ILE A 1 433 ? -12.772 3.916   19.365  1.00 85.84 433 A 1 
ATOM 3471 N N   . GLY A 1 434 ? -18.081 4.982   18.368  1.00 96.03 434 A 1 
ATOM 3472 C CA  . GLY A 1 434 ? -19.206 5.776   17.871  1.00 95.96 434 A 1 
ATOM 3473 C C   . GLY A 1 434 ? -19.667 6.848   18.863  1.00 96.49 434 A 1 
ATOM 3474 O O   . GLY A 1 434 ? -19.931 7.979   18.470  1.00 96.25 434 A 1 
ATOM 3475 N N   . PHE A 1 435 ? -19.704 6.534   20.165  1.00 96.52 435 A 1 
ATOM 3476 C CA  . PHE A 1 435 ? -20.039 7.504   21.215  1.00 96.64 435 A 1 
ATOM 3477 C C   . PHE A 1 435 ? -18.962 8.587   21.380  1.00 97.19 435 A 1 
ATOM 3478 O O   . PHE A 1 435 ? -19.294 9.766   21.517  1.00 97.05 435 A 1 
ATOM 3479 C CB  . PHE A 1 435 ? -20.262 6.762   22.535  1.00 96.56 435 A 1 
ATOM 3480 C CG  . PHE A 1 435 ? -20.480 7.689   23.715  1.00 96.55 435 A 1 
ATOM 3481 C CD1 . PHE A 1 435 ? -19.382 8.133   24.473  1.00 95.03 435 A 1 
ATOM 3482 C CD2 . PHE A 1 435 ? -21.771 8.154   24.023  1.00 95.47 435 A 1 
ATOM 3483 C CE1 . PHE A 1 435 ? -19.574 9.039   25.528  1.00 94.72 435 A 1 
ATOM 3484 C CE2 . PHE A 1 435 ? -21.964 9.056   25.081  1.00 94.75 435 A 1 
ATOM 3485 C CZ  . PHE A 1 435 ? -20.864 9.502   25.833  1.00 95.12 435 A 1 
ATOM 3486 N N   . LEU A 1 436 ? -17.684 8.210   21.388  1.00 96.70 436 A 1 
ATOM 3487 C CA  . LEU A 1 436 ? -16.582 9.165   21.506  1.00 97.01 436 A 1 
ATOM 3488 C C   . LEU A 1 436 ? -16.564 10.113  20.306  1.00 97.43 436 A 1 
ATOM 3489 O O   . LEU A 1 436 ? -16.509 11.324  20.510  1.00 97.33 436 A 1 
ATOM 3490 C CB  . LEU A 1 436 ? -15.245 8.422   21.662  1.00 97.09 436 A 1 
ATOM 3491 C CG  . LEU A 1 436 ? -15.061 7.697   23.010  1.00 96.16 436 A 1 
ATOM 3492 C CD1 . LEU A 1 436 ? -13.739 6.929   22.997  1.00 94.72 436 A 1 
ATOM 3493 C CD2 . LEU A 1 436 ? -15.048 8.653   24.206  1.00 94.54 436 A 1 
ATOM 3494 N N   . LEU A 1 437 ? -16.704 9.599   19.085  1.00 97.27 437 A 1 
ATOM 3495 C CA  . LEU A 1 437 ? -16.804 10.423  17.881  1.00 97.27 437 A 1 
ATOM 3496 C C   . LEU A 1 437 ? -17.973 11.400  17.971  1.00 97.31 437 A 1 
ATOM 3497 O O   . LEU A 1 437 ? -17.757 12.595  17.826  1.00 96.96 437 A 1 
ATOM 3498 C CB  . LEU A 1 437 ? -16.946 9.541   16.631  1.00 97.02 437 A 1 
ATOM 3499 C CG  . LEU A 1 437 ? -15.671 8.782   16.243  1.00 95.74 437 A 1 
ATOM 3500 C CD1 . LEU A 1 437 ? -15.993 7.882   15.054  1.00 93.61 437 A 1 
ATOM 3501 C CD2 . LEU A 1 437 ? -14.520 9.710   15.856  1.00 93.41 437 A 1 
ATOM 3502 N N   . ASP A 1 438 ? -19.171 10.932  18.289  1.00 97.50 438 A 1 
ATOM 3503 C CA  . ASP A 1 438 ? -20.363 11.786  18.431  1.00 97.30 438 A 1 
ATOM 3504 C C   . ASP A 1 438 ? -20.137 12.921  19.438  1.00 97.47 438 A 1 
ATOM 3505 O O   . ASP A 1 438 ? -20.442 14.081  19.170  1.00 96.74 438 A 1 
ATOM 3506 C CB  . ASP A 1 438 ? -21.531 10.896  18.870  1.00 96.61 438 A 1 
ATOM 3507 C CG  . ASP A 1 438 ? -22.902 11.555  18.795  1.00 94.23 438 A 1 
ATOM 3508 O OD1 . ASP A 1 438 ? -23.295 12.017  17.703  1.00 88.33 438 A 1 
ATOM 3509 O OD2 . ASP A 1 438 ? -23.699 11.370  19.750  1.00 88.40 438 A 1 
ATOM 3510 N N   . THR A 1 439 ? -19.517 12.598  20.572  1.00 97.44 439 A 1 
ATOM 3511 C CA  . THR A 1 439 ? -19.226 13.558  21.642  1.00 97.48 439 A 1 
ATOM 3512 C C   . THR A 1 439 ? -18.201 14.607  21.202  1.00 97.69 439 A 1 
ATOM 3513 O O   . THR A 1 439 ? -18.443 15.804  21.346  1.00 97.07 439 A 1 
ATOM 3514 C CB  . THR A 1 439 ? -18.723 12.828  22.895  1.00 97.16 439 A 1 
ATOM 3515 O OG1 . THR A 1 439 ? -19.663 11.872  23.329  1.00 94.21 439 A 1 
ATOM 3516 C CG2 . THR A 1 439 ? -18.506 13.781  24.066  1.00 93.88 439 A 1 
ATOM 3517 N N   . PHE A 1 440 ? -17.059 14.186  20.651  1.00 97.82 440 A 1 
ATOM 3518 C CA  . PHE A 1 440 ? -15.991 15.102  20.243  1.00 97.74 440 A 1 
ATOM 3519 C C   . PHE A 1 440 ? -16.349 15.917  18.998  1.00 97.60 440 A 1 
ATOM 3520 O O   . PHE A 1 440 ? -16.042 17.106  18.946  1.00 96.85 440 A 1 
ATOM 3521 C CB  . PHE A 1 440 ? -14.684 14.323  20.035  1.00 97.62 440 A 1 
ATOM 3522 C CG  . PHE A 1 440 ? -13.977 13.954  21.324  1.00 97.60 440 A 1 
ATOM 3523 C CD1 . PHE A 1 440 ? -13.374 14.964  22.092  1.00 96.14 440 A 1 
ATOM 3524 C CD2 . PHE A 1 440 ? -13.924 12.622  21.763  1.00 96.38 440 A 1 
ATOM 3525 C CE1 . PHE A 1 440 ? -12.755 14.652  23.313  1.00 95.57 440 A 1 
ATOM 3526 C CE2 . PHE A 1 440 ? -13.305 12.306  22.987  1.00 95.57 440 A 1 
ATOM 3527 C CZ  . PHE A 1 440 ? -12.733 13.324  23.766  1.00 95.83 440 A 1 
ATOM 3528 N N   . ILE A 1 441 ? -17.031 15.322  18.027  1.00 97.25 441 A 1 
ATOM 3529 C CA  . ILE A 1 441 ? -17.509 16.020  16.827  1.00 96.79 441 A 1 
ATOM 3530 C C   . ILE A 1 441 ? -18.540 17.090  17.206  1.00 96.48 441 A 1 
ATOM 3531 O O   . ILE A 1 441 ? -18.411 18.237  16.785  1.00 95.60 441 A 1 
ATOM 3532 C CB  . ILE A 1 441 ? -18.049 15.005  15.798  1.00 96.34 441 A 1 
ATOM 3533 C CG1 . ILE A 1 441 ? -16.926 14.098  15.223  1.00 94.54 441 A 1 
ATOM 3534 C CG2 . ILE A 1 441 ? -18.796 15.701  14.658  1.00 95.15 441 A 1 
ATOM 3535 C CD1 . ILE A 1 441 ? -15.877 14.771  14.345  1.00 89.08 441 A 1 
ATOM 3536 N N   . THR A 1 442 ? -19.493 16.769  18.081  1.00 97.28 442 A 1 
ATOM 3537 C CA  . THR A 1 442 ? -20.451 17.765  18.596  1.00 96.85 442 A 1 
ATOM 3538 C C   . THR A 1 442 ? -19.731 18.908  19.324  1.00 96.71 442 A 1 
ATOM 3539 O O   . THR A 1 442 ? -20.113 20.073  19.189  1.00 95.86 442 A 1 
ATOM 3540 C CB  . THR A 1 442 ? -21.462 17.109  19.547  1.00 96.47 442 A 1 
ATOM 3541 O OG1 . THR A 1 442 ? -22.156 16.068  18.902  1.00 92.77 442 A 1 
ATOM 3542 C CG2 . THR A 1 442 ? -22.527 18.089  20.045  1.00 91.30 442 A 1 
ATOM 3543 N N   . ALA A 1 443 ? -18.664 18.605  20.070  1.00 96.43 443 A 1 
ATOM 3544 C CA  . ALA A 1 443 ? -17.889 19.608  20.792  1.00 96.36 443 A 1 
ATOM 3545 C C   . ALA A 1 443 ? -17.118 20.552  19.849  1.00 96.14 443 A 1 
ATOM 3546 O O   . ALA A 1 443 ? -17.152 21.761  20.059  1.00 95.49 443 A 1 
ATOM 3547 C CB  . ALA A 1 443 ? -16.976 18.900  21.798  1.00 96.72 443 A 1 
ATOM 3548 N N   . ILE A 1 444 ? -16.488 20.060  18.773  1.00 96.62 444 A 1 
ATOM 3549 C CA  . ILE A 1 444 ? -15.783 20.921  17.794  1.00 95.50 444 A 1 
ATOM 3550 C C   . ILE A 1 444 ? -16.723 21.769  16.923  1.00 95.23 444 A 1 
ATOM 3551 O O   . ILE A 1 444 ? -16.292 22.765  16.344  1.00 94.08 444 A 1 
ATOM 3552 C CB  . ILE A 1 444 ? -14.800 20.133  16.893  1.00 94.47 444 A 1 
ATOM 3553 C CG1 . ILE A 1 444 ? -15.528 19.086  16.021  1.00 89.68 444 A 1 
ATOM 3554 C CG2 . ILE A 1 444 ? -13.672 19.518  17.734  1.00 87.77 444 A 1 
ATOM 3555 C CD1 . ILE A 1 444 ? -14.693 18.486  14.888  1.00 88.38 444 A 1 
ATOM 3556 N N   . GLU A 1 445 ? -17.986 21.389  16.802  1.00 95.47 445 A 1 
ATOM 3557 C CA  . GLU A 1 445 ? -18.987 22.221  16.120  1.00 94.69 445 A 1 
ATOM 3558 C C   . GLU A 1 445 ? -19.509 23.361  17.004  1.00 94.58 445 A 1 
ATOM 3559 O O   . GLU A 1 445 ? -19.889 24.407  16.478  1.00 92.95 445 A 1 
ATOM 3560 C CB  . GLU A 1 445 ? -20.154 21.367  15.629  1.00 94.32 445 A 1 
ATOM 3561 C CG  . GLU A 1 445 ? -19.761 20.519  14.417  1.00 92.41 445 A 1 
ATOM 3562 C CD  . GLU A 1 445 ? -21.029 20.012  13.751  1.00 91.80 445 A 1 
ATOM 3563 O OE1 . GLU A 1 445 ? -21.439 20.614  12.724  1.00 83.76 445 A 1 
ATOM 3564 O OE2 . GLU A 1 445 ? -21.630 19.073  14.293  1.00 85.44 445 A 1 
ATOM 3565 N N   . ASN A 1 446 ? -19.498 23.178  18.329  1.00 95.27 446 A 1 
ATOM 3566 C CA  . ASN A 1 446 ? -20.010 24.139  19.306  1.00 94.85 446 A 1 
ATOM 3567 C C   . ASN A 1 446 ? -18.980 24.387  20.426  1.00 95.90 446 A 1 
ATOM 3568 O O   . ASN A 1 446 ? -19.272 24.101  21.594  1.00 94.46 446 A 1 
ATOM 3569 C CB  . ASN A 1 446 ? -21.364 23.634  19.847  1.00 92.87 446 A 1 
ATOM 3570 C CG  . ASN A 1 446 ? -22.391 23.410  18.756  1.00 82.85 446 A 1 
ATOM 3571 O OD1 . ASN A 1 446 ? -23.016 24.331  18.254  1.00 74.27 446 A 1 
ATOM 3572 N ND2 . ASN A 1 446 ? -22.593 22.181  18.347  1.00 73.20 446 A 1 
ATOM 3573 N N   . PRO A 1 447 ? -17.773 24.896  20.112  1.00 94.78 447 A 1 
ATOM 3574 C CA  . PRO A 1 447 ? -16.651 24.947  21.059  1.00 94.36 447 A 1 
ATOM 3575 C C   . PRO A 1 447 ? -16.911 25.848  22.272  1.00 95.15 447 A 1 
ATOM 3576 O O   . PRO A 1 447 ? -16.427 25.548  23.360  1.00 93.78 447 A 1 
ATOM 3577 C CB  . PRO A 1 447 ? -15.448 25.422  20.231  1.00 93.63 447 A 1 
ATOM 3578 C CG  . PRO A 1 447 ? -16.075 26.208  19.082  1.00 92.57 447 A 1 
ATOM 3579 C CD  . PRO A 1 447 ? -17.366 25.444  18.823  1.00 94.62 447 A 1 
ATOM 3580 N N   . GLU A 1 448 ? -17.748 26.884  22.125  1.00 95.50 448 A 1 
ATOM 3581 C CA  . GLU A 1 448 ? -18.104 27.846  23.187  1.00 95.56 448 A 1 
ATOM 3582 C C   . GLU A 1 448 ? -19.074 27.287  24.246  1.00 96.19 448 A 1 
ATOM 3583 O O   . GLU A 1 448 ? -19.355 27.927  25.267  1.00 94.67 448 A 1 
ATOM 3584 C CB  . GLU A 1 448 ? -18.752 29.079  22.532  1.00 94.83 448 A 1 
ATOM 3585 C CG  . GLU A 1 448 ? -17.906 29.744  21.432  1.00 90.86 448 A 1 
ATOM 3586 C CD  . GLU A 1 448 ? -16.556 30.272  21.922  1.00 84.60 448 A 1 
ATOM 3587 O OE1 . GLU A 1 448 ? -15.631 30.322  21.080  1.00 76.20 448 A 1 
ATOM 3588 O OE2 . GLU A 1 448 ? -16.489 30.673  23.103  1.00 75.78 448 A 1 
ATOM 3589 N N   . ALA A 1 449 ? -19.663 26.111  24.018  1.00 95.35 449 A 1 
ATOM 3590 C CA  . ALA A 1 449 ? -20.546 25.504  25.010  1.00 95.74 449 A 1 
ATOM 3591 C C   . ALA A 1 449 ? -19.722 24.965  26.192  1.00 96.16 449 A 1 
ATOM 3592 O O   . ALA A 1 449 ? -18.770 24.213  25.998  1.00 94.66 449 A 1 
ATOM 3593 C CB  . ALA A 1 449 ? -21.399 24.410  24.346  1.00 95.34 449 A 1 
ATOM 3594 N N   . LYS A 1 450 ? -20.140 25.246  27.430  1.00 96.68 450 A 1 
ATOM 3595 C CA  . LYS A 1 450 ? -19.414 24.827  28.651  1.00 96.22 450 A 1 
ATOM 3596 C C   . LYS A 1 450 ? -19.032 23.340  28.677  1.00 96.26 450 A 1 
ATOM 3597 O O   . LYS A 1 450 ? -17.969 22.967  29.163  1.00 94.71 450 A 1 
ATOM 3598 C CB  . LYS A 1 450 ? -20.254 25.124  29.904  1.00 95.83 450 A 1 
ATOM 3599 C CG  . LYS A 1 450 ? -20.416 26.621  30.169  1.00 89.15 450 A 1 
ATOM 3600 C CD  . LYS A 1 450 ? -21.116 26.843  31.513  1.00 81.53 450 A 1 
ATOM 3601 C CE  . LYS A 1 450 ? -21.208 28.344  31.783  1.00 74.47 450 A 1 
ATOM 3602 N NZ  . LYS A 1 450 ? -21.821 28.628  33.103  1.00 63.40 450 A 1 
ATOM 3603 N N   . TYR A 1 451 ? -19.928 22.476  28.187  1.00 95.51 451 A 1 
ATOM 3604 C CA  . TYR A 1 451 ? -19.644 21.044  28.123  1.00 95.23 451 A 1 
ATOM 3605 C C   . TYR A 1 451 ? -18.606 20.714  27.041  1.00 95.61 451 A 1 
ATOM 3606 O O   . TYR A 1 451 ? -17.738 19.876  27.268  1.00 94.78 451 A 1 
ATOM 3607 C CB  . TYR A 1 451 ? -20.951 20.272  27.916  1.00 94.27 451 A 1 
ATOM 3608 C CG  . TYR A 1 451 ? -20.776 18.769  28.012  1.00 93.00 451 A 1 
ATOM 3609 C CD1 . TYR A 1 451 ? -20.942 17.961  26.867  1.00 86.83 451 A 1 
ATOM 3610 C CD2 . TYR A 1 451 ? -20.434 18.178  29.243  1.00 87.52 451 A 1 
ATOM 3611 C CE1 . TYR A 1 451 ? -20.781 16.568  26.962  1.00 86.88 451 A 1 
ATOM 3612 C CE2 . TYR A 1 451 ? -20.265 16.782  29.341  1.00 86.19 451 A 1 
ATOM 3613 C CZ  . TYR A 1 451 ? -20.446 15.974  28.198  1.00 88.89 451 A 1 
ATOM 3614 O OH  . TYR A 1 451 ? -20.294 14.630  28.289  1.00 87.04 451 A 1 
ATOM 3615 N N   . SER A 1 452 ? -18.657 21.407  25.894  1.00 96.07 452 A 1 
ATOM 3616 C CA  . SER A 1 452 ? -17.673 21.259  24.817  1.00 96.07 452 A 1 
ATOM 3617 C C   . SER A 1 452 ? -16.276 21.671  25.266  1.00 95.94 452 A 1 
ATOM 3618 O O   . SER A 1 452 ? -15.330 20.931  25.017  1.00 95.60 452 A 1 
ATOM 3619 C CB  . SER A 1 452 ? -18.074 22.079  23.593  1.00 95.87 452 A 1 
ATOM 3620 O OG  . SER A 1 452 ? -19.354 21.689  23.142  1.00 93.05 452 A 1 
ATOM 3621 N N   . GLU A 1 453 ? -16.142 22.777  26.011  1.00 96.59 453 A 1 
ATOM 3622 C CA  . GLU A 1 453 ? -14.859 23.196  26.598  1.00 96.12 453 A 1 
ATOM 3623 C C   . GLU A 1 453 ? -14.243 22.087  27.469  1.00 95.75 453 A 1 
ATOM 3624 O O   . GLU A 1 453 ? -13.060 21.753  27.329  1.00 94.14 453 A 1 
ATOM 3625 C CB  . GLU A 1 453 ? -15.054 24.448  27.468  1.00 95.58 453 A 1 
ATOM 3626 C CG  . GLU A 1 453 ? -15.439 25.717  26.687  1.00 88.08 453 A 1 
ATOM 3627 C CD  . GLU A 1 453 ? -15.653 26.925  27.622  1.00 85.68 453 A 1 
ATOM 3628 O OE1 . GLU A 1 453 ? -15.618 28.069  27.128  1.00 76.04 453 A 1 
ATOM 3629 O OE2 . GLU A 1 453 ? -15.875 26.705  28.845  1.00 78.44 453 A 1 
ATOM 3630 N N   . LEU A 1 454 ? -15.059 21.454  28.330  1.00 96.31 454 A 1 
ATOM 3631 C CA  . LEU A 1 454 ? -14.619 20.338  29.181  1.00 95.39 454 A 1 
ATOM 3632 C C   . LEU A 1 454 ? -14.185 19.113  28.362  1.00 95.61 454 A 1 
ATOM 3633 O O   . LEU A 1 454 ? -13.179 18.479  28.687  1.00 94.42 454 A 1 
ATOM 3634 C CB  . LEU A 1 454 ? -15.747 19.940  30.153  1.00 94.78 454 A 1 
ATOM 3635 C CG  . LEU A 1 454 ? -16.082 20.983  31.236  1.00 91.81 454 A 1 
ATOM 3636 C CD1 . LEU A 1 454 ? -17.312 20.513  32.019  1.00 87.16 454 A 1 
ATOM 3637 C CD2 . LEU A 1 454 ? -14.929 21.176  32.225  1.00 87.04 454 A 1 
ATOM 3638 N N   . ILE A 1 455 ? -14.932 18.785  27.306  1.00 96.11 455 A 1 
ATOM 3639 C CA  . ILE A 1 455 ? -14.607 17.670  26.405  1.00 96.11 455 A 1 
ATOM 3640 C C   . ILE A 1 455 ? -13.328 17.970  25.618  1.00 96.16 455 A 1 
ATOM 3641 O O   . ILE A 1 455 ? -12.398 17.157  25.615  1.00 95.64 455 A 1 
ATOM 3642 C CB  . ILE A 1 455 ? -15.817 17.358  25.493  1.00 95.79 455 A 1 
ATOM 3643 C CG1 . ILE A 1 455 ? -17.006 16.760  26.283  1.00 93.14 455 A 1 
ATOM 3644 C CG2 . ILE A 1 455 ? -15.448 16.437  24.324  1.00 94.28 455 A 1 
ATOM 3645 C CD1 . ILE A 1 455 ? -16.729 15.416  26.985  1.00 89.47 455 A 1 
ATOM 3646 N N   . LEU A 1 456 ? -13.231 19.157  25.008  1.00 95.80 456 A 1 
ATOM 3647 C CA  . LEU A 1 456 ? -12.086 19.555  24.184  1.00 95.46 456 A 1 
ATOM 3648 C C   . LEU A 1 456 ? -10.807 19.772  25.007  1.00 95.13 456 A 1 
ATOM 3649 O O   . LEU A 1 456 ? -9.711  19.652  24.460  1.00 94.08 456 A 1 
ATOM 3650 C CB  . LEU A 1 456 ? -12.449 20.812  23.374  1.00 95.40 456 A 1 
ATOM 3651 C CG  . LEU A 1 456 ? -13.547 20.598  22.313  1.00 95.02 456 A 1 
ATOM 3652 C CD1 . LEU A 1 456 ? -13.881 21.937  21.656  1.00 92.14 456 A 1 
ATOM 3653 C CD2 . LEU A 1 456 ? -13.122 19.610  21.222  1.00 93.00 456 A 1 
ATOM 3654 N N   . SER A 1 457 ? -10.922 20.015  26.322  1.00 96.06 457 A 1 
ATOM 3655 C CA  . SER A 1 457 ? -9.767  20.048  27.234  1.00 95.12 457 A 1 
ATOM 3656 C C   . SER A 1 457 ? -9.054  18.693  27.359  1.00 94.84 457 A 1 
ATOM 3657 O O   . SER A 1 457 ? -7.894  18.636  27.769  1.00 93.10 457 A 1 
ATOM 3658 C CB  . SER A 1 457 ? -10.190 20.556  28.621  1.00 94.87 457 A 1 
ATOM 3659 O OG  . SER A 1 457 ? -10.795 19.536  29.398  1.00 90.59 457 A 1 
ATOM 3660 N N   . ARG A 1 458 ? -9.727  17.593  26.990  1.00 94.90 458 A 1 
ATOM 3661 C CA  . ARG A 1 458 ? -9.134  16.248  26.957  1.00 94.21 458 A 1 
ATOM 3662 C C   . ARG A 1 458 ? -8.296  15.990  25.710  1.00 95.05 458 A 1 
ATOM 3663 O O   . ARG A 1 458 ? -7.476  15.069  25.732  1.00 93.37 458 A 1 
ATOM 3664 C CB  . ARG A 1 458 ? -10.238 15.180  27.073  1.00 93.39 458 A 1 
ATOM 3665 C CG  . ARG A 1 458 ? -11.108 15.298  28.330  1.00 90.25 458 A 1 
ATOM 3666 C CD  . ARG A 1 458 ? -10.270 15.103  29.599  1.00 86.17 458 A 1 
ATOM 3667 N NE  . ARG A 1 458 ? -11.103 15.133  30.804  1.00 81.84 458 A 1 
ATOM 3668 C CZ  . ARG A 1 458 ? -10.714 14.778  32.018  1.00 76.33 458 A 1 
ATOM 3669 N NH1 . ARG A 1 458 ? -9.505  14.331  32.258  1.00 67.87 458 A 1 
ATOM 3670 N NH2 . ARG A 1 458 ? -11.546 14.872  33.018  1.00 70.30 458 A 1 
ATOM 3671 N N   . VAL A 1 459 ? -8.505  16.773  24.647  1.00 94.30 459 A 1 
ATOM 3672 C CA  . VAL A 1 459 ? -7.750  16.646  23.397  1.00 94.51 459 A 1 
ATOM 3673 C C   . VAL A 1 459 ? -6.403  17.362  23.559  1.00 94.46 459 A 1 
ATOM 3674 O O   . VAL A 1 459 ? -6.390  18.576  23.784  1.00 93.44 459 A 1 
ATOM 3675 C CB  . VAL A 1 459 ? -8.546  17.195  22.197  1.00 94.82 459 A 1 
ATOM 3676 C CG1 . VAL A 1 459 ? -7.793  16.958  20.885  1.00 93.27 459 A 1 
ATOM 3677 C CG2 . VAL A 1 459 ? -9.919  16.524  22.074  1.00 92.19 459 A 1 
ATOM 3678 N N   . PRO A 1 460 ? -5.262  16.652  23.454  1.00 94.93 460 A 1 
ATOM 3679 C CA  . PRO A 1 460 ? -3.940  17.268  23.540  1.00 93.54 460 A 1 
ATOM 3680 C C   . PRO A 1 460 ? -3.731  18.374  22.497  1.00 93.54 460 A 1 
ATOM 3681 O O   . PRO A 1 460 ? -4.172  18.243  21.358  1.00 92.82 460 A 1 
ATOM 3682 C CB  . PRO A 1 460 ? -2.940  16.126  23.336  1.00 92.52 460 A 1 
ATOM 3683 C CG  . PRO A 1 460 ? -3.708  14.887  23.786  1.00 91.12 460 A 1 
ATOM 3684 C CD  . PRO A 1 460 ? -5.132  15.199  23.346  1.00 93.09 460 A 1 
ATOM 3685 N N   . GLU A 1 461 ? -2.974  19.420  22.861  1.00 93.26 461 A 1 
ATOM 3686 C CA  . GLU A 1 461 ? -2.695  20.588  22.000  1.00 92.59 461 A 1 
ATOM 3687 C C   . GLU A 1 461 ? -1.986  20.247  20.679  1.00 93.04 461 A 1 
ATOM 3688 O O   . GLU A 1 461 ? -2.037  21.020  19.728  1.00 90.68 461 A 1 
ATOM 3689 C CB  . GLU A 1 461 ? -1.816  21.587  22.768  1.00 91.00 461 A 1 
ATOM 3690 C CG  . GLU A 1 461 ? -2.511  22.177  24.003  1.00 82.25 461 A 1 
ATOM 3691 C CD  . GLU A 1 461 ? -1.628  23.184  24.761  1.00 74.33 461 A 1 
ATOM 3692 O OE1 . GLU A 1 461 ? -2.177  23.837  25.676  1.00 64.90 461 A 1 
ATOM 3693 O OE2 . GLU A 1 461 ? -0.416  23.250  24.462  1.00 64.78 461 A 1 
ATOM 3694 N N   . GLN A 1 462 ? -1.336  19.083  20.609  1.00 93.27 462 A 1 
ATOM 3695 C CA  . GLN A 1 462 ? -0.701  18.631  19.370  1.00 92.79 462 A 1 
ATOM 3696 C C   . GLN A 1 462 ? -1.701  18.388  18.229  1.00 93.50 462 A 1 
ATOM 3697 O O   . GLN A 1 462 ? -1.306  18.424  17.074  1.00 91.97 462 A 1 
ATOM 3698 C CB  . GLN A 1 462 ? 0.152   17.376  19.642  1.00 90.63 462 A 1 
ATOM 3699 C CG  . GLN A 1 462 ? -0.692  16.139  19.960  1.00 83.26 462 A 1 
ATOM 3700 C CD  . GLN A 1 462 ? 0.127   14.884  20.241  1.00 83.61 462 A 1 
ATOM 3701 O OE1 . GLN A 1 462 ? 1.280   14.907  20.656  1.00 75.49 462 A 1 
ATOM 3702 N NE2 . GLN A 1 462 ? -0.451  13.722  20.046  1.00 74.35 462 A 1 
ATOM 3703 N N   . PHE A 1 463 ? -2.965  18.109  18.548  1.00 93.38 463 A 1 
ATOM 3704 C CA  . PHE A 1 463 ? -4.009  17.881  17.552  1.00 93.26 463 A 1 
ATOM 3705 C C   . PHE A 1 463 ? -4.697  19.200  17.196  1.00 93.27 463 A 1 
ATOM 3706 O O   . PHE A 1 463 ? -5.078  19.966  18.079  1.00 91.49 463 A 1 
ATOM 3707 C CB  . PHE A 1 463 ? -5.009  16.845  18.075  1.00 93.26 463 A 1 
ATOM 3708 C CG  . PHE A 1 463 ? -4.403  15.498  18.423  1.00 93.98 463 A 1 
ATOM 3709 C CD1 . PHE A 1 463 ? -3.815  14.700  17.424  1.00 90.34 463 A 1 
ATOM 3710 C CD2 . PHE A 1 463 ? -4.440  15.027  19.747  1.00 91.09 463 A 1 
ATOM 3711 C CE1 . PHE A 1 463 ? -3.275  13.441  17.747  1.00 90.04 463 A 1 
ATOM 3712 C CE2 . PHE A 1 463 ? -3.902  13.766  20.069  1.00 90.12 463 A 1 
ATOM 3713 C CZ  . PHE A 1 463 ? -3.322  12.968  19.071  1.00 91.62 463 A 1 
ATOM 3714 N N   . GLU A 1 464 ? -4.889  19.448  15.908  1.00 94.59 464 A 1 
ATOM 3715 C CA  . GLU A 1 464 ? -5.407  20.700  15.350  1.00 93.79 464 A 1 
ATOM 3716 C C   . GLU A 1 464 ? -6.942  20.802  15.486  1.00 94.58 464 A 1 
ATOM 3717 O O   . GLU A 1 464 ? -7.681  20.921  14.504  1.00 93.13 464 A 1 
ATOM 3718 C CB  . GLU A 1 464 ? -4.937  20.840  13.893  1.00 91.45 464 A 1 
ATOM 3719 C CG  . GLU A 1 464 ? -3.412  20.849  13.772  1.00 84.07 464 A 1 
ATOM 3720 C CD  . GLU A 1 464 ? -2.984  20.866  12.308  1.00 77.71 464 A 1 
ATOM 3721 O OE1 . GLU A 1 464 ? -2.461  21.910  11.882  1.00 68.42 464 A 1 
ATOM 3722 O OE2 . GLU A 1 464 ? -3.177  19.822  11.648  1.00 68.20 464 A 1 
ATOM 3723 N N   . LYS A 1 465 ? -7.452  20.743  16.730  1.00 93.58 465 A 1 
ATOM 3724 C CA  . LYS A 1 465 ? -8.895  20.827  17.031  1.00 93.72 465 A 1 
ATOM 3725 C C   . LYS A 1 465 ? -9.528  22.162  16.620  1.00 94.08 465 A 1 
ATOM 3726 O O   . LYS A 1 465 ? -10.733 22.223  16.407  1.00 92.45 465 A 1 
ATOM 3727 C CB  . LYS A 1 465 ? -9.127  20.512  18.523  1.00 92.18 465 A 1 
ATOM 3728 C CG  . LYS A 1 465 ? -8.561  21.595  19.445  1.00 91.34 465 A 1 
ATOM 3729 C CD  . LYS A 1 465 ? -8.576  21.174  20.914  1.00 89.60 465 A 1 
ATOM 3730 C CE  . LYS A 1 465 ? -7.952  22.312  21.721  1.00 83.97 465 A 1 
ATOM 3731 N NZ  . LYS A 1 465 ? -7.615  21.884  23.095  1.00 79.73 465 A 1 
ATOM 3732 N N   . ASP A 1 466 ? -8.695  23.197  16.456  1.00 94.62 466 A 1 
ATOM 3733 C CA  . ASP A 1 466 ? -9.068  24.550  16.031  1.00 94.01 466 A 1 
ATOM 3734 C C   . ASP A 1 466 ? -8.698  24.818  14.557  1.00 94.73 466 A 1 
ATOM 3735 O O   . ASP A 1 466 ? -8.599  25.965  14.125  1.00 92.79 466 A 1 
ATOM 3736 C CB  . ASP A 1 466 ? -8.453  25.576  17.005  1.00 92.19 466 A 1 
ATOM 3737 C CG  . ASP A 1 466 ? -8.796  25.271  18.468  1.00 88.21 466 A 1 
ATOM 3738 O OD1 . ASP A 1 466 ? -9.999  25.147  18.774  1.00 81.54 466 A 1 
ATOM 3739 O OD2 . ASP A 1 466 ? -7.849  25.085  19.268  1.00 82.01 466 A 1 
ATOM 3740 N N   . ALA A 1 467 ? -8.480  23.768  13.762  1.00 94.50 467 A 1 
ATOM 3741 C CA  . ALA A 1 467 ? -8.183  23.888  12.336  1.00 94.79 467 A 1 
ATOM 3742 C C   . ALA A 1 467 ? -9.251  24.731  11.602  1.00 95.23 467 A 1 
ATOM 3743 O O   . ALA A 1 467 ? -10.443 24.660  11.924  1.00 94.54 467 A 1 
ATOM 3744 C CB  . ALA A 1 467 ? -8.050  22.491  11.709  1.00 94.60 467 A 1 
ATOM 3745 N N   . PRO A 1 468 ? -8.851  25.521  10.574  1.00 95.45 468 A 1 
ATOM 3746 C CA  . PRO A 1 468 ? -9.760  26.457  9.908   1.00 95.13 468 A 1 
ATOM 3747 C C   . PRO A 1 468 ? -10.912 25.756  9.182   1.00 95.57 468 A 1 
ATOM 3748 O O   . PRO A 1 468 ? -12.017 26.291  9.119   1.00 94.42 468 A 1 
ATOM 3749 C CB  . PRO A 1 468 ? -8.873  27.253  8.939   1.00 94.39 468 A 1 
ATOM 3750 C CG  . PRO A 1 468 ? -7.687  26.326  8.677   1.00 92.78 468 A 1 
ATOM 3751 C CD  . PRO A 1 468 ? -7.515  25.613  10.008  1.00 94.95 468 A 1 
ATOM 3752 N N   . THR A 1 469 ? -10.676 24.548  8.670   1.00 94.94 469 A 1 
ATOM 3753 C CA  . THR A 1 469 ? -11.684 23.752  7.959   1.00 95.37 469 A 1 
ATOM 3754 C C   . THR A 1 469 ? -12.321 22.707  8.874   1.00 95.89 469 A 1 
ATOM 3755 O O   . THR A 1 469 ? -11.681 22.166  9.784   1.00 95.63 469 A 1 
ATOM 3756 C CB  . THR A 1 469 ? -11.110 23.083  6.702   1.00 95.26 469 A 1 
ATOM 3757 O OG1 . THR A 1 469 ? -10.112 22.149  7.043   1.00 93.09 469 A 1 
ATOM 3758 C CG2 . THR A 1 469 ? -10.492 24.088  5.734   1.00 92.06 469 A 1 
ATOM 3759 N N   . LEU A 1 470 ? -13.578 22.367  8.603   1.00 95.49 470 A 1 
ATOM 3760 C CA  . LEU A 1 470 ? -14.253 21.266  9.295   1.00 96.23 470 A 1 
ATOM 3761 C C   . LEU A 1 470 ? -13.543 19.933  9.035   1.00 96.76 470 A 1 
ATOM 3762 O O   . LEU A 1 470 ? -13.379 19.149  9.964   1.00 96.44 470 A 1 
ATOM 3763 C CB  . LEU A 1 470 ? -15.726 21.225  8.864   1.00 96.05 470 A 1 
ATOM 3764 C CG  . LEU A 1 470 ? -16.537 20.086  9.512   1.00 95.08 470 A 1 
ATOM 3765 C CD1 . LEU A 1 470 ? -16.574 20.176  11.041  1.00 92.58 470 A 1 
ATOM 3766 C CD2 . LEU A 1 470 ? -17.974 20.138  9.000   1.00 92.82 470 A 1 
ATOM 3767 N N   . TYR A 1 471 ? -13.057 19.712  7.813   1.00 96.18 471 A 1 
ATOM 3768 C CA  . TYR A 1 471 ? -12.258 18.539  7.454   1.00 96.31 471 A 1 
ATOM 3769 C C   . TYR A 1 471 ? -11.031 18.374  8.370   1.00 96.47 471 A 1 
ATOM 3770 O O   . TYR A 1 471 ? -10.841 17.311  8.955   1.00 96.13 471 A 1 
ATOM 3771 C CB  . TYR A 1 471 ? -11.851 18.650  5.979   1.00 96.05 471 A 1 
ATOM 3772 C CG  . TYR A 1 471 ? -10.933 17.540  5.506   1.00 96.17 471 A 1 
ATOM 3773 C CD1 . TYR A 1 471 ? -9.538  17.715  5.549   1.00 93.50 471 A 1 
ATOM 3774 C CD2 . TYR A 1 471 ? -11.471 16.328  5.036   1.00 93.93 471 A 1 
ATOM 3775 C CE1 . TYR A 1 471 ? -8.686  16.680  5.127   1.00 93.55 471 A 1 
ATOM 3776 C CE2 . TYR A 1 471 ? -10.620 15.291  4.611   1.00 93.20 471 A 1 
ATOM 3777 C CZ  . TYR A 1 471 ? -9.225  15.469  4.658   1.00 95.29 471 A 1 
ATOM 3778 O OH  . TYR A 1 471 ? -8.392  14.475  4.258   1.00 93.97 471 A 1 
ATOM 3779 N N   . GLY A 1 472 ? -10.248 19.448  8.564   1.00 96.07 472 A 1 
ATOM 3780 C CA  . GLY A 1 472 ? -9.075  19.427  9.448   1.00 95.92 472 A 1 
ATOM 3781 C C   . GLY A 1 472 ? -9.431  19.148  10.908  1.00 96.38 472 A 1 
ATOM 3782 O O   . GLY A 1 472 ? -8.782  18.331  11.560  1.00 96.05 472 A 1 
ATOM 3783 N N   . ARG A 1 473 ? -10.515 19.755  11.412  1.00 96.65 473 A 1 
ATOM 3784 C CA  . ARG A 1 473 ? -11.002 19.499  12.779  1.00 96.87 473 A 1 
ATOM 3785 C C   . ARG A 1 473 ? -11.483 18.058  12.976  1.00 97.25 473 A 1 
ATOM 3786 O O   . ARG A 1 473 ? -11.190 17.461  14.010  1.00 96.91 473 A 1 
ATOM 3787 C CB  . ARG A 1 473 ? -12.102 20.504  13.143  1.00 96.43 473 A 1 
ATOM 3788 C CG  . ARG A 1 473 ? -11.520 21.906  13.388  1.00 94.95 473 A 1 
ATOM 3789 C CD  . ARG A 1 473 ? -12.607 22.902  13.811  1.00 93.77 473 A 1 
ATOM 3790 N NE  . ARG A 1 473 ? -13.442 23.315  12.660  1.00 88.87 473 A 1 
ATOM 3791 C CZ  . ARG A 1 473 ? -14.584 23.972  12.729  1.00 88.90 473 A 1 
ATOM 3792 N NH1 . ARG A 1 473 ? -15.144 24.274  13.866  1.00 78.50 473 A 1 
ATOM 3793 N NH2 . ARG A 1 473 ? -15.178 24.350  11.636  1.00 79.92 473 A 1 
ATOM 3794 N N   . ILE A 1 474 ? -12.172 17.481  11.990  1.00 96.53 474 A 1 
ATOM 3795 C CA  . ILE A 1 474 ? -12.569 16.063  12.033  1.00 96.80 474 A 1 
ATOM 3796 C C   . ILE A 1 474 ? -11.326 15.165  12.054  1.00 96.86 474 A 1 
ATOM 3797 O O   . ILE A 1 474 ? -11.256 14.270  12.895  1.00 96.51 474 A 1 
ATOM 3798 C CB  . ILE A 1 474 ? -13.521 15.703  10.870  1.00 97.09 474 A 1 
ATOM 3799 C CG1 . ILE A 1 474 ? -14.892 16.396  11.058  1.00 96.21 474 A 1 
ATOM 3800 C CG2 . ILE A 1 474 ? -13.723 14.175  10.784  1.00 96.14 474 A 1 
ATOM 3801 C CD1 . ILE A 1 474 ? -15.793 16.329  9.818   1.00 94.56 474 A 1 
ATOM 3802 N N   . LEU A 1 475 ? -10.325 15.432  11.199  1.00 96.76 475 A 1 
ATOM 3803 C CA  . LEU A 1 475 ? -9.064  14.683  11.222  1.00 96.28 475 A 1 
ATOM 3804 C C   . LEU A 1 475 ? -8.367  14.767  12.584  1.00 96.36 475 A 1 
ATOM 3805 O O   . LEU A 1 475 ? -7.941  13.738  13.095  1.00 95.91 475 A 1 
ATOM 3806 C CB  . LEU A 1 475 ? -8.114  15.169  10.117  1.00 95.33 475 A 1 
ATOM 3807 C CG  . LEU A 1 475 ? -8.418  14.640  8.704   1.00 91.53 475 A 1 
ATOM 3808 C CD1 . LEU A 1 475 ? -7.368  15.212  7.751   1.00 87.50 475 A 1 
ATOM 3809 C CD2 . LEU A 1 475 ? -8.342  13.107  8.612   1.00 86.75 475 A 1 
ATOM 3810 N N   . ALA A 1 476 ? -8.330  15.937  13.227  1.00 96.65 476 A 1 
ATOM 3811 C CA  . ALA A 1 476 ? -7.758  16.088  14.568  1.00 96.53 476 A 1 
ATOM 3812 C C   . ALA A 1 476 ? -8.453  15.200  15.620  1.00 96.81 476 A 1 
ATOM 3813 O O   . ALA A 1 476 ? -7.797  14.618  16.490  1.00 96.30 476 A 1 
ATOM 3814 C CB  . ALA A 1 476 ? -7.849  17.565  14.956  1.00 96.11 476 A 1 
ATOM 3815 N N   . ILE A 1 477 ? -9.777  15.064  15.536  1.00 97.01 477 A 1 
ATOM 3816 C CA  . ILE A 1 477 ? -10.528 14.147  16.404  1.00 97.22 477 A 1 
ATOM 3817 C C   . ILE A 1 477 ? -10.228 12.685  16.054  1.00 97.16 477 A 1 
ATOM 3818 O O   . ILE A 1 477 ? -10.036 11.876  16.966  1.00 96.90 477 A 1 
ATOM 3819 C CB  . ILE A 1 477 ? -12.042 14.457  16.364  1.00 97.34 477 A 1 
ATOM 3820 C CG1 . ILE A 1 477 ? -12.373 15.874  16.891  1.00 95.94 477 A 1 
ATOM 3821 C CG2 . ILE A 1 477 ? -12.854 13.412  17.149  1.00 96.50 477 A 1 
ATOM 3822 C CD1 . ILE A 1 477 ? -11.731 16.271  18.229  1.00 92.69 477 A 1 
ATOM 3823 N N   . LEU A 1 478 ? -10.135 12.344  14.768  1.00 97.02 478 A 1 
ATOM 3824 C CA  . LEU A 1 478 ? -9.761  10.995  14.338  1.00 96.75 478 A 1 
ATOM 3825 C C   . LEU A 1 478 ? -8.339  10.629  14.780  1.00 96.42 478 A 1 
ATOM 3826 O O   . LEU A 1 478 ? -8.139  9.528   15.287  1.00 95.83 478 A 1 
ATOM 3827 C CB  . LEU A 1 478 ? -9.926  10.864  12.813  1.00 96.74 478 A 1 
ATOM 3828 C CG  . LEU A 1 478 ? -11.387 10.884  12.326  1.00 95.57 478 A 1 
ATOM 3829 C CD1 . LEU A 1 478 ? -11.419 10.842  10.799  1.00 93.29 478 A 1 
ATOM 3830 C CD2 . LEU A 1 478 ? -12.187 9.689   12.848  1.00 93.14 478 A 1 
ATOM 3831 N N   . ASP A 1 479 ? -7.381  11.556  14.683  1.00 95.92 479 A 1 
ATOM 3832 C CA  . ASP A 1 479 ? -6.010  11.384  15.182  1.00 95.11 479 A 1 
ATOM 3833 C C   . ASP A 1 479 ? -5.998  11.100  16.689  1.00 95.11 479 A 1 
ATOM 3834 O O   . ASP A 1 479 ? -5.301  10.199  17.168  1.00 94.52 479 A 1 
ATOM 3835 C CB  . ASP A 1 479 ? -5.188  12.660  14.924  1.00 94.73 479 A 1 
ATOM 3836 C CG  . ASP A 1 479 ? -4.881  12.955  13.457  1.00 93.81 479 A 1 
ATOM 3837 O OD1 . ASP A 1 479 ? -4.669  12.007  12.680  1.00 90.63 479 A 1 
ATOM 3838 O OD2 . ASP A 1 479 ? -4.769  14.157  13.113  1.00 90.56 479 A 1 
ATOM 3839 N N   . PHE A 1 480 ? -6.800  11.851  17.461  1.00 95.39 480 A 1 
ATOM 3840 C CA  . PHE A 1 480 ? -6.912  11.649  18.905  1.00 95.27 480 A 1 
ATOM 3841 C C   . PHE A 1 480 ? -7.550  10.300  19.249  1.00 95.31 480 A 1 
ATOM 3842 O O   . PHE A 1 480 ? -6.978  9.531   20.023  1.00 94.61 480 A 1 
ATOM 3843 C CB  . PHE A 1 480 ? -7.680  12.821  19.529  1.00 95.54 480 A 1 
ATOM 3844 C CG  . PHE A 1 480 ? -7.923  12.678  21.024  1.00 95.73 480 A 1 
ATOM 3845 C CD1 . PHE A 1 480 ? -9.224  12.834  21.544  1.00 93.09 480 A 1 
ATOM 3846 C CD2 . PHE A 1 480 ? -6.858  12.386  21.895  1.00 93.69 480 A 1 
ATOM 3847 C CE1 . PHE A 1 480 ? -9.452  12.707  22.924  1.00 93.26 480 A 1 
ATOM 3848 C CE2 . PHE A 1 480 ? -7.089  12.250  23.277  1.00 93.06 480 A 1 
ATOM 3849 C CZ  . PHE A 1 480 ? -8.384  12.413  23.791  1.00 94.60 480 A 1 
ATOM 3850 N N   . VAL A 1 481 ? -8.708  9.987   18.654  1.00 96.42 481 A 1 
ATOM 3851 C CA  . VAL A 1 481 ? -9.474  8.764   18.945  1.00 96.14 481 A 1 
ATOM 3852 C C   . VAL A 1 481 ? -8.730  7.512   18.473  1.00 95.61 481 A 1 
ATOM 3853 O O   . VAL A 1 481 ? -8.616  6.555   19.238  1.00 94.77 481 A 1 
ATOM 3854 C CB  . VAL A 1 481 ? -10.893 8.856   18.342  1.00 96.18 481 A 1 
ATOM 3855 C CG1 . VAL A 1 481 ? -11.672 7.538   18.454  1.00 94.56 481 A 1 
ATOM 3856 C CG2 . VAL A 1 481 ? -11.721 9.923   19.076  1.00 94.60 481 A 1 
ATOM 3857 N N   . SER A 1 482 ? -8.165  7.519   17.264  1.00 95.74 482 A 1 
ATOM 3858 C CA  . SER A 1 482 ? -7.387  6.380   16.743  1.00 94.61 482 A 1 
ATOM 3859 C C   . SER A 1 482 ? -6.077  6.172   17.511  1.00 93.42 482 A 1 
ATOM 3860 O O   . SER A 1 482 ? -5.633  5.039   17.709  1.00 91.22 482 A 1 
ATOM 3861 C CB  . SER A 1 482 ? -7.093  6.566   15.249  1.00 94.15 482 A 1 
ATOM 3862 O OG  . SER A 1 482 ? -6.275  7.694   15.054  1.00 87.41 482 A 1 
ATOM 3863 N N   . GLY A 1 483 ? -5.495  7.249   18.049  1.00 92.52 483 A 1 
ATOM 3864 C CA  . GLY A 1 483 ? -4.313  7.191   18.901  1.00 90.99 483 A 1 
ATOM 3865 C C   . GLY A 1 483 ? -4.543  6.603   20.297  1.00 91.09 483 A 1 
ATOM 3866 O O   . GLY A 1 483 ? -3.559  6.322   20.991  1.00 89.17 483 A 1 
ATOM 3867 N N   . MET A 1 484 ? -5.789  6.429   20.744  1.00 91.97 484 A 1 
ATOM 3868 C CA  . MET A 1 484 ? -6.108  5.875   22.068  1.00 91.87 484 A 1 
ATOM 3869 C C   . MET A 1 484 ? -5.720  4.392   22.184  1.00 90.58 484 A 1 
ATOM 3870 O O   . MET A 1 484 ? -5.590  3.670   21.193  1.00 88.16 484 A 1 
ATOM 3871 C CB  . MET A 1 484 ? -7.599  6.060   22.396  1.00 92.19 484 A 1 
ATOM 3872 C CG  . MET A 1 484 ? -7.998  7.531   22.549  1.00 91.77 484 A 1 
ATOM 3873 S SD  . MET A 1 484 ? -9.754  7.765   22.945  1.00 92.26 484 A 1 
ATOM 3874 C CE  . MET A 1 484 ? -9.856  9.565   22.779  1.00 86.22 484 A 1 
ATOM 3875 N N   . THR A 1 485 ? -5.547  3.918   23.422  1.00 87.92 485 A 1 
ATOM 3876 C CA  . THR A 1 485 ? -5.558  2.482   23.738  1.00 87.13 485 A 1 
ATOM 3877 C C   . THR A 1 485 ? -6.988  2.032   24.027  1.00 88.33 485 A 1 
ATOM 3878 O O   . THR A 1 485 ? -7.822  2.858   24.409  1.00 87.76 485 A 1 
ATOM 3879 C CB  . THR A 1 485 ? -4.658  2.153   24.939  1.00 85.67 485 A 1 
ATOM 3880 O OG1 . THR A 1 485 ? -5.132  2.768   26.117  1.00 83.14 485 A 1 
ATOM 3881 C CG2 . THR A 1 485 ? -3.224  2.637   24.735  1.00 80.69 485 A 1 
ATOM 3882 N N   . ASP A 1 486 ? -7.269  0.738   23.939  1.00 86.94 486 A 1 
ATOM 3883 C CA  . ASP A 1 486 ? -8.601  0.180   24.227  1.00 87.26 486 A 1 
ATOM 3884 C C   . ASP A 1 486 ? -9.047  0.514   25.657  1.00 88.33 486 A 1 
ATOM 3885 O O   . ASP A 1 486 ? -10.170 0.971   25.893  1.00 87.78 486 A 1 
ATOM 3886 C CB  . ASP A 1 486 ? -8.576  -1.347  24.041  1.00 86.12 486 A 1 
ATOM 3887 C CG  . ASP A 1 486 ? -8.187  -1.816  22.634  1.00 84.94 486 A 1 
ATOM 3888 O OD1 . ASP A 1 486 ? -7.896  -0.973  21.763  1.00 79.66 486 A 1 
ATOM 3889 O OD2 . ASP A 1 486 ? -8.124  -3.041  22.442  1.00 78.99 486 A 1 
ATOM 3890 N N   . VAL A 1 487 ? -8.125  0.379   26.616  1.00 87.59 487 A 1 
ATOM 3891 C CA  . VAL A 1 487 ? -8.350  0.700   28.034  1.00 87.04 487 A 1 
ATOM 3892 C C   . VAL A 1 487 ? -8.660  2.186   28.223  1.00 88.85 487 A 1 
ATOM 3893 O O   . VAL A 1 487 ? -9.592  2.527   28.951  1.00 88.71 487 A 1 
ATOM 3894 C CB  . VAL A 1 487 ? -7.132  0.286   28.885  1.00 84.73 487 A 1 
ATOM 3895 C CG1 . VAL A 1 487 ? -7.316  0.636   30.367  1.00 78.82 487 A 1 
ATOM 3896 C CG2 . VAL A 1 487 ? -6.877  -1.225  28.792  1.00 77.55 487 A 1 
ATOM 3897 N N   . TYR A 1 488 ? -7.912  3.077   27.557  1.00 88.64 488 A 1 
ATOM 3898 C CA  . TYR A 1 488 ? -8.142  4.521   27.667  1.00 89.41 488 A 1 
ATOM 3899 C C   . TYR A 1 488 ? -9.463  4.941   27.012  1.00 90.36 488 A 1 
ATOM 3900 O O   . TYR A 1 488 ? -10.201 5.735   27.594  1.00 90.79 488 A 1 
ATOM 3901 C CB  . TYR A 1 488 ? -6.959  5.288   27.069  1.00 89.91 488 A 1 
ATOM 3902 C CG  . TYR A 1 488 ? -7.118  6.797   27.171  1.00 88.96 488 A 1 
ATOM 3903 C CD1 . TYR A 1 488 ? -7.541  7.541   26.053  1.00 84.37 488 A 1 
ATOM 3904 C CD2 . TYR A 1 488 ? -6.878  7.457   28.396  1.00 83.86 488 A 1 
ATOM 3905 C CE1 . TYR A 1 488 ? -7.717  8.937   26.155  1.00 82.79 488 A 1 
ATOM 3906 C CE2 . TYR A 1 488 ? -7.056  8.850   28.504  1.00 81.75 488 A 1 
ATOM 3907 C CZ  . TYR A 1 488 ? -7.475  9.594   27.380  1.00 85.76 488 A 1 
ATOM 3908 O OH  . TYR A 1 488 ? -7.653  10.942  27.477  1.00 84.59 488 A 1 
ATOM 3909 N N   . ALA A 1 489 ? -9.802  4.387   25.847  1.00 90.93 489 A 1 
ATOM 3910 C CA  . ALA A 1 489 ? -11.078 4.650   25.182  1.00 91.61 489 A 1 
ATOM 3911 C C   . ALA A 1 489 ? -12.271 4.213   26.055  1.00 91.98 489 A 1 
ATOM 3912 O O   . ALA A 1 489 ? -13.233 4.969   26.213  1.00 91.98 489 A 1 
ATOM 3913 C CB  . ALA A 1 489 ? -11.070 3.939   23.822  1.00 92.67 489 A 1 
ATOM 3914 N N   . LEU A 1 490 ? -12.184 3.038   26.683  1.00 91.51 490 A 1 
ATOM 3915 C CA  . LEU A 1 490 ? -13.199 2.545   27.621  1.00 90.61 490 A 1 
ATOM 3916 C C   . LEU A 1 490 ? -13.294 3.412   28.887  1.00 90.80 490 A 1 
ATOM 3917 O O   . LEU A 1 490 ? -14.398 3.736   29.329  1.00 91.06 490 A 1 
ATOM 3918 C CB  . LEU A 1 490 ? -12.877 1.078   27.963  1.00 90.03 490 A 1 
ATOM 3919 C CG  . LEU A 1 490 ? -13.832 0.443   28.998  1.00 87.18 490 A 1 
ATOM 3920 C CD1 . LEU A 1 490 ? -15.285 0.411   28.519  1.00 83.54 490 A 1 
ATOM 3921 C CD2 . LEU A 1 490 ? -13.390 -0.987  29.297  1.00 83.68 490 A 1 
ATOM 3922 N N   . ASP A 1 491 ? -12.168 3.794   29.480  1.00 91.98 491 A 1 
ATOM 3923 C CA  . ASP A 1 491 ? -12.135 4.669   30.661  1.00 91.29 491 A 1 
ATOM 3924 C C   . ASP A 1 491 ? -12.738 6.048   30.354  1.00 92.17 491 A 1 
ATOM 3925 O O   . ASP A 1 491 ? -13.589 6.537   31.103  1.00 92.33 491 A 1 
ATOM 3926 C CB  . ASP A 1 491 ? -10.690 4.776   31.158  1.00 90.45 491 A 1 
ATOM 3927 C CG  . ASP A 1 491 ? -10.549 5.809   32.277  1.00 87.00 491 A 1 
ATOM 3928 O OD1 . ASP A 1 491 ? -11.129 5.642   33.373  1.00 82.95 491 A 1 
ATOM 3929 O OD2 . ASP A 1 491 ? -9.871  6.837   32.038  1.00 80.97 491 A 1 
ATOM 3930 N N   . LEU A 1 492 ? -12.376 6.645   29.220  1.00 93.02 492 A 1 
ATOM 3931 C CA  . LEU A 1 492 ? -12.928 7.925   28.786  1.00 93.75 492 A 1 
ATOM 3932 C C   . LEU A 1 492 ? -14.440 7.829   28.532  1.00 94.22 492 A 1 
ATOM 3933 O O   . LEU A 1 492 ? -15.190 8.686   29.000  1.00 94.13 492 A 1 
ATOM 3934 C CB  . LEU A 1 492 ? -12.146 8.405   27.550  1.00 94.34 492 A 1 
ATOM 3935 C CG  . LEU A 1 492 ? -12.545 9.813   27.079  1.00 92.40 492 A 1 
ATOM 3936 C CD1 . LEU A 1 492 ? -12.320 10.883  28.155  1.00 89.57 492 A 1 
ATOM 3937 C CD2 . LEU A 1 492 ? -11.702 10.192  25.863  1.00 90.18 492 A 1 
ATOM 3938 N N   . TYR A 1 493 ? -14.898 6.765   27.878  1.00 94.53 493 A 1 
ATOM 3939 C CA  . TYR A 1 493 ? -16.325 6.479   27.704  1.00 94.20 493 A 1 
ATOM 3940 C C   . TYR A 1 493 ? -17.065 6.424   29.052  1.00 94.12 493 A 1 
ATOM 3941 O O   . TYR A 1 493 ? -18.090 7.086   29.227  1.00 93.73 493 A 1 
ATOM 3942 C CB  . TYR A 1 493 ? -16.488 5.162   26.930  1.00 94.46 493 A 1 
ATOM 3943 C CG  . TYR A 1 493 ? -17.920 4.664   26.856  1.00 94.55 493 A 1 
ATOM 3944 C CD1 . TYR A 1 493 ? -18.396 3.714   27.785  1.00 92.41 493 A 1 
ATOM 3945 C CD2 . TYR A 1 493 ? -18.787 5.175   25.874  1.00 93.06 493 A 1 
ATOM 3946 C CE1 . TYR A 1 493 ? -19.739 3.287   27.733  1.00 92.75 493 A 1 
ATOM 3947 C CE2 . TYR A 1 493 ? -20.130 4.749   25.819  1.00 92.76 493 A 1 
ATOM 3948 C CZ  . TYR A 1 493 ? -20.607 3.806   26.750  1.00 93.52 493 A 1 
ATOM 3949 O OH  . TYR A 1 493 ? -21.908 3.409   26.703  1.00 92.51 493 A 1 
ATOM 3950 N N   . ARG A 1 494 ? -16.521 5.691   30.041  1.00 93.48 494 A 1 
ATOM 3951 C CA  . ARG A 1 494 ? -17.109 5.577   31.388  1.00 92.63 494 A 1 
ATOM 3952 C C   . ARG A 1 494 ? -17.147 6.918   32.123  1.00 92.67 494 A 1 
ATOM 3953 O O   . ARG A 1 494 ? -18.153 7.231   32.755  1.00 91.96 494 A 1 
ATOM 3954 C CB  . ARG A 1 494 ? -16.322 4.549   32.209  1.00 92.20 494 A 1 
ATOM 3955 C CG  . ARG A 1 494 ? -16.623 3.109   31.786  1.00 89.31 494 A 1 
ATOM 3956 C CD  . ARG A 1 494 ? -15.706 2.155   32.557  1.00 86.61 494 A 1 
ATOM 3957 N NE  . ARG A 1 494 ? -16.010 0.740   32.272  1.00 80.42 494 A 1 
ATOM 3958 C CZ  . ARG A 1 494 ? -15.327 -0.303  32.709  1.00 76.16 494 A 1 
ATOM 3959 N NH1 . ARG A 1 494 ? -14.265 -0.172  33.456  1.00 69.53 494 A 1 
ATOM 3960 N NH2 . ARG A 1 494 ? -15.706 -1.514  32.396  1.00 68.97 494 A 1 
ATOM 3961 N N   . LYS A 1 495 ? -16.098 7.733   32.013  1.00 93.02 495 A 1 
ATOM 3962 C CA  . LYS A 1 495 ? -16.039 9.076   32.612  1.00 92.60 495 A 1 
ATOM 3963 C C   . LYS A 1 495 ? -17.075 10.022  32.008  1.00 92.99 495 A 1 
ATOM 3964 O O   . LYS A 1 495 ? -17.781 10.699  32.752  1.00 92.40 495 A 1 
ATOM 3965 C CB  . LYS A 1 495 ? -14.623 9.650   32.459  1.00 92.25 495 A 1 
ATOM 3966 C CG  . LYS A 1 495 ? -13.670 9.015   33.477  1.00 90.03 495 A 1 
ATOM 3967 C CD  . LYS A 1 495 ? -12.213 9.380   33.183  1.00 87.20 495 A 1 
ATOM 3968 C CE  . LYS A 1 495 ? -11.349 8.789   34.301  1.00 83.91 495 A 1 
ATOM 3969 N NZ  . LYS A 1 495 ? -9.917  8.732   33.935  1.00 77.69 495 A 1 
ATOM 3970 N N   . ILE A 1 496 ? -17.199 10.040  30.686  1.00 93.29 496 A 1 
ATOM 3971 C CA  . ILE A 1 496 ? -18.153 10.921  29.994  1.00 93.48 496 A 1 
ATOM 3972 C C   . ILE A 1 496 ? -19.604 10.494  30.264  1.00 93.07 496 A 1 
ATOM 3973 O O   . ILE A 1 496 ? -20.474 11.345  30.441  1.00 91.52 496 A 1 
ATOM 3974 C CB  . ILE A 1 496 ? -17.833 10.974  28.484  1.00 94.38 496 A 1 
ATOM 3975 C CG1 . ILE A 1 496 ? -16.443 11.611  28.235  1.00 94.11 496 A 1 
ATOM 3976 C CG2 . ILE A 1 496 ? -18.902 11.796  27.742  1.00 93.88 496 A 1 
ATOM 3977 C CD1 . ILE A 1 496 ? -15.952 11.474  26.788  1.00 93.21 496 A 1 
ATOM 3978 N N   . THR A 1 497 ? -19.869 9.188   30.348  1.00 92.85 497 A 1 
ATOM 3979 C CA  . THR A 1 497 ? -21.217 8.656   30.632  1.00 92.21 497 A 1 
ATOM 3980 C C   . THR A 1 497 ? -21.591 8.666   32.120  1.00 91.48 497 A 1 
ATOM 3981 O O   . THR A 1 497 ? -22.719 8.320   32.465  1.00 88.82 497 A 1 
ATOM 3982 C CB  . THR A 1 497 ? -21.403 7.244   30.058  1.00 92.23 497 A 1 
ATOM 3983 O OG1 . THR A 1 497 ? -20.397 6.374   30.518  1.00 89.54 497 A 1 
ATOM 3984 C CG2 . THR A 1 497 ? -21.357 7.234   28.531  1.00 88.15 497 A 1 
ATOM 3985 N N   . GLY A 1 498 ? -20.663 9.043   33.009  1.00 90.14 498 A 1 
ATOM 3986 C CA  . GLY A 1 498 ? -20.887 9.034   34.458  1.00 88.98 498 A 1 
ATOM 3987 C C   . GLY A 1 498 ? -20.907 7.635   35.091  1.00 88.94 498 A 1 
ATOM 3988 O O   . GLY A 1 498 ? -21.327 7.492   36.238  1.00 85.82 498 A 1 
ATOM 3989 N N   . MET A 1 499 ? -20.463 6.603   34.376  1.00 87.48 499 A 1 
ATOM 3990 C CA  . MET A 1 499 ? -20.376 5.224   34.897  1.00 86.52 499 A 1 
ATOM 3991 C C   . MET A 1 499 ? -19.215 5.015   35.883  1.00 83.97 499 A 1 
ATOM 3992 O O   . MET A 1 499 ? -19.168 3.993   36.568  1.00 77.13 499 A 1 
ATOM 3993 C CB  . MET A 1 499 ? -20.235 4.229   33.739  1.00 85.59 499 A 1 
ATOM 3994 C CG  . MET A 1 499 ? -21.477 4.149   32.855  1.00 80.95 499 A 1 
ATOM 3995 S SD  . MET A 1 499 ? -21.272 2.983   31.479  1.00 74.70 499 A 1 
ATOM 3996 C CE  . MET A 1 499 ? -22.880 3.200   30.667  1.00 65.37 499 A 1 
ATOM 3997 N N   . SER A 1 500 ? -18.273 5.960   35.953  1.00 80.88 500 A 1 
ATOM 3998 C CA  . SER A 1 500 ? -17.181 5.967   36.927  1.00 78.24 500 A 1 
ATOM 3999 C C   . SER A 1 500 ? -16.923 7.389   37.413  1.00 76.72 500 A 1 
ATOM 4000 O O   . SER A 1 500 ? -16.690 8.288   36.602  1.00 69.01 500 A 1 
ATOM 4001 C CB  . SER A 1 500 ? -15.902 5.366   36.322  1.00 72.43 500 A 1 
ATOM 4002 O OG  . SER A 1 500 ? -15.432 6.134   35.229  1.00 65.23 500 A 1 
ATOM 4003 N N   . LEU A 1 501 ? -16.921 7.581   38.731  1.00 66.55 501 A 1 
ATOM 4004 C CA  . LEU A 1 501 ? -16.390 8.800   39.340  1.00 65.99 501 A 1 
ATOM 4005 C C   . LEU A 1 501 ? -14.856 8.717   39.419  1.00 63.57 501 A 1 
ATOM 4006 O O   . LEU A 1 501 ? -14.315 7.610   39.475  1.00 59.13 501 A 1 
ATOM 4007 C CB  . LEU A 1 501 ? -17.037 9.018   40.718  1.00 63.61 501 A 1 
ATOM 4008 C CG  . LEU A 1 501 ? -18.538 9.356   40.654  1.00 59.03 501 A 1 
ATOM 4009 C CD1 . LEU A 1 501 ? -19.127 9.371   42.062  1.00 56.41 501 A 1 
ATOM 4010 C CD2 . LEU A 1 501 ? -18.803 10.722  40.009  1.00 56.68 501 A 1 
ATOM 4011 N N   . PRO A 1 502 ? -14.134 9.861   39.425  1.00 61.24 502 A 1 
ATOM 4012 C CA  . PRO A 1 502 ? -12.701 9.856   39.700  1.00 60.90 502 A 1 
ATOM 4013 C C   . PRO A 1 502 ? -12.437 9.160   41.042  1.00 60.11 502 A 1 
ATOM 4014 O O   . PRO A 1 502 ? -13.077 9.488   42.043  1.00 56.98 502 A 1 
ATOM 4015 C CB  . PRO A 1 502 ? -12.265 11.328  39.733  1.00 57.67 502 A 1 
ATOM 4016 C CG  . PRO A 1 502 ? -13.383 12.062  38.988  1.00 56.82 502 A 1 
ATOM 4017 C CD  . PRO A 1 502 ? -14.623 11.222  39.276  1.00 59.40 502 A 1 
ATOM 4018 N N   . THR A 1 503 ? -11.513 8.207   41.078  1.00 55.90 503 A 1 
ATOM 4019 C CA  . THR A 1 503 ? -10.950 7.723   42.346  1.00 57.21 503 A 1 
ATOM 4020 C C   . THR A 1 503 ? -10.241 8.899   43.016  1.00 55.80 503 A 1 
ATOM 4021 O O   . THR A 1 503 ? -9.325  9.466   42.421  1.00 52.99 503 A 1 
ATOM 4022 C CB  . THR A 1 503 ? -9.970  6.558   42.117  1.00 55.59 503 A 1 
ATOM 4023 O OG1 . THR A 1 503 ? -9.275  6.711   40.896  1.00 50.81 503 A 1 
ATOM 4024 C CG2 . THR A 1 503 ? -10.715 5.225   42.048  1.00 51.50 503 A 1 
ATOM 4025 N N   . VAL A 1 504 ? -10.746 9.312   44.190  1.00 45.89 504 A 1 
ATOM 4026 C CA  . VAL A 1 504 ? -10.161 10.371  45.031  1.00 50.03 504 A 1 
ATOM 4027 C C   . VAL A 1 504 ? -8.853  9.873   45.633  1.00 45.74 504 A 1 
ATOM 4028 O O   . VAL A 1 504 ? -8.824  8.709   46.072  1.00 41.02 504 A 1 
ATOM 4029 C CB  . VAL A 1 504 ? -11.146 10.821  46.125  1.00 44.61 504 A 1 
ATOM 4030 C CG1 . VAL A 1 504 ? -10.553 11.958  46.978  1.00 38.41 504 A 1 
ATOM 4031 C CG2 . VAL A 1 504 ? -12.445 11.348  45.502  1.00 44.84 504 A 1 
ATOM 4032 O OXT . VAL A 1 504 ? -7.925  10.715  45.661  1.00 43.38 504 A 1 
#
