# 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_if00306
#
_entry.id if00306
#
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 MET 2   
1 n ARG 3   
1 n VAL 4   
1 n PHE 5   
1 n THR 6   
1 n GLU 7   
1 n LEU 8   
1 n ILE 9   
1 n GLY 10  
1 n PRO 11  
1 n THR 12  
1 n TRP 13  
1 n GLY 14  
1 n VAL 15  
1 n LYS 16  
1 n LYS 17  
1 n MET 18  
1 n PHE 19  
1 n HIS 20  
1 n LYS 21  
1 n LYS 22  
1 n LEU 23  
1 n ASP 24  
1 n ASN 25  
1 n PHE 26  
1 n PRO 27  
1 n LYS 28  
1 n ASP 29  
1 n PHE 30  
1 n LEU 31  
1 n TRP 32  
1 n GLY 33  
1 n ALA 34  
1 n SER 35  
1 n SER 36  
1 n ALA 37  
1 n ALA 38  
1 n TYR 39  
1 n GLN 40  
1 n ILE 41  
1 n GLU 42  
1 n GLY 43  
1 n ALA 44  
1 n ALA 45  
1 n THR 46  
1 n GLU 47  
1 n ASP 48  
1 n GLY 49  
1 n LYS 50  
1 n GLY 51  
1 n LYS 52  
1 n SER 53  
1 n ILE 54  
1 n TRP 55  
1 n ASP 56  
1 n VAL 57  
1 n TYR 58  
1 n ALA 59  
1 n HIS 60  
1 n GLU 61  
1 n LYS 62  
1 n GLY 63  
1 n ASN 64  
1 n THR 65  
1 n TYR 66  
1 n LYS 67  
1 n GLY 68  
1 n THR 69  
1 n SER 70  
1 n GLY 71  
1 n ASP 72  
1 n VAL 73  
1 n ALA 74  
1 n VAL 75  
1 n ASP 76  
1 n HIS 77  
1 n TYR 78  
1 n HIS 79  
1 n LYS 80  
1 n TYR 81  
1 n LYS 82  
1 n GLU 83  
1 n ASP 84  
1 n VAL 85  
1 n GLY 86  
1 n LEU 87  
1 n MET 88  
1 n LYS 89  
1 n LYS 90  
1 n MET 91  
1 n GLY 92  
1 n LEU 93  
1 n LYS 94  
1 n ALA 95  
1 n TYR 96  
1 n ARG 97  
1 n PHE 98  
1 n SER 99  
1 n ILE 100 
1 n ALA 101 
1 n TRP 102 
1 n SER 103 
1 n ARG 104 
1 n VAL 105 
1 n ILE 106 
1 n PRO 107 
1 n GLU 108 
1 n GLY 109 
1 n VAL 110 
1 n GLY 111 
1 n LYS 112 
1 n VAL 113 
1 n ASN 114 
1 n ILE 115 
1 n LYS 116 
1 n GLY 117 
1 n LEU 118 
1 n LYS 119 
1 n PHE 120 
1 n TYR 121 
1 n HIS 122 
1 n ASN 123 
1 n LEU 124 
1 n ILE 125 
1 n HIS 126 
1 n GLU 127 
1 n LEU 128 
1 n GLU 129 
1 n LYS 130 
1 n ALA 131 
1 n HIS 132 
1 n ILE 133 
1 n GLU 134 
1 n PRO 135 
1 n ILE 136 
1 n LEU 137 
1 n THR 138 
1 n ILE 139 
1 n TYR 140 
1 n HIS 141 
1 n TRP 142 
1 n ASP 143 
1 n LEU 144 
1 n PRO 145 
1 n LEU 146 
1 n ALA 147 
1 n LEU 148 
1 n GLN 149 
1 n GLU 150 
1 n LYS 151 
1 n TYR 152 
1 n GLY 153 
1 n GLY 154 
1 n TRP 155 
1 n GLU 156 
1 n SER 157 
1 n VAL 158 
1 n LYS 159 
1 n THR 160 
1 n ILE 161 
1 n ALA 162 
1 n ALA 163 
1 n PHE 164 
1 n LYS 165 
1 n ASN 166 
1 n TYR 167 
1 n ALA 168 
1 n GLU 169 
1 n LEU 170 
1 n LEU 171 
1 n PHE 172 
1 n ARG 173 
1 n GLU 174 
1 n PHE 175 
1 n GLY 176 
1 n ALA 177 
1 n GLU 178 
1 n VAL 179 
1 n LYS 180 
1 n TYR 181 
1 n TRP 182 
1 n VAL 183 
1 n THR 184 
1 n ILE 185 
1 n ASN 186 
1 n GLU 187 
1 n GLN 188 
1 n ASN 189 
1 n VAL 190 
1 n PHE 191 
1 n THR 192 
1 n SER 193 
1 n MET 194 
1 n GLY 195 
1 n TYR 196 
1 n ARG 197 
1 n TRP 198 
1 n GLY 199 
1 n THR 200 
1 n HIS 201 
1 n PRO 202 
1 n PRO 203 
1 n LYS 204 
1 n LYS 205 
1 n HIS 206 
1 n SER 207 
1 n PHE 208 
1 n LYS 209 
1 n LEU 210 
1 n MET 211 
1 n LEU 212 
1 n LEU 213 
1 n ALA 214 
1 n ASN 215 
1 n HIS 216 
1 n HIS 217 
1 n ILE 218 
1 n ASN 219 
1 n ILE 220 
1 n ALA 221 
1 n ASN 222 
1 n ALA 223 
1 n GLU 224 
1 n VAL 225 
1 n ILE 226 
1 n LYS 227 
1 n LEU 228 
1 n PHE 229 
1 n HIS 230 
1 n GLN 231 
1 n MET 232 
1 n VAL 233 
1 n PRO 234 
1 n ASN 235 
1 n GLY 236 
1 n MET 237 
1 n ILE 238 
1 n GLY 239 
1 n PRO 240 
1 n SER 241 
1 n PHE 242 
1 n GLY 243 
1 n TYR 244 
1 n GLY 245 
1 n PRO 246 
1 n THR 247 
1 n TYR 248 
1 n ALA 249 
1 n LYS 250 
1 n THR 251 
1 n SER 252 
1 n ASP 253 
1 n PRO 254 
1 n GLU 255 
1 n ASP 256 
1 n VAL 257 
1 n LEU 258 
1 n ALA 259 
1 n SER 260 
1 n MET 261 
1 n ASN 262 
1 n ALA 263 
1 n ASN 264 
1 n ASP 265 
1 n PHE 266 
1 n ASN 267 
1 n ASN 268 
1 n ASN 269 
1 n TRP 270 
1 n TRP 271 
1 n LEU 272 
1 n ASP 273 
1 n VAL 274 
1 n TYR 275 
1 n CYS 276 
1 n THR 277 
1 n GLY 278 
1 n LYS 279 
1 n TYR 280 
1 n PRO 281 
1 n PHE 282 
1 n PHE 283 
1 n CYS 284 
1 n LYS 285 
1 n LYS 286 
1 n GLN 287 
1 n PHE 288 
1 n GLU 289 
1 n LYS 290 
1 n TRP 291 
1 n ASN 292 
1 n ILE 293 
1 n MET 294 
1 n PRO 295 
1 n GLU 296 
1 n VAL 297 
1 n THR 298 
1 n GLY 299 
1 n GLU 300 
1 n GLU 301 
1 n GLN 302 
1 n LYS 303 
1 n ILE 304 
1 n LEU 305 
1 n GLU 306 
1 n ASP 307 
1 n THR 308 
1 n GLU 309 
1 n ALA 310 
1 n HIS 311 
1 n PRO 312 
1 n ASP 313 
1 n PHE 314 
1 n LEU 315 
1 n GLY 316 
1 n ILE 317 
1 n ASN 318 
1 n TYR 319 
1 n TYR 320 
1 n HIS 321 
1 n GLY 322 
1 n GLY 323 
1 n THR 324 
1 n PHE 325 
1 n GLN 326 
1 n GLN 327 
1 n ASN 328 
1 n ARG 329 
1 n ILE 330 
1 n GLN 331 
1 n LYS 332 
1 n ALA 333 
1 n VAL 334 
1 n LYS 335 
1 n SER 336 
1 n GLU 337 
1 n GLU 338 
1 n GLN 339 
1 n GLU 340 
1 n SER 341 
1 n PHE 342 
1 n ASP 343 
1 n LYS 344 
1 n THR 345 
1 n ASP 346 
1 n PRO 347 
1 n TYR 348 
1 n LEU 349 
1 n GLU 350 
1 n GLN 351 
1 n PRO 352 
1 n LYS 353 
1 n GLU 354 
1 n ARG 355 
1 n ASN 356 
1 n ALA 357 
1 n ASN 358 
1 n GLU 359 
1 n PRO 360 
1 n GLU 361 
1 n VAL 362 
1 n PRO 363 
1 n MET 364 
1 n PHE 365 
1 n ASN 366 
1 n ASN 367 
1 n VAL 368 
1 n GLU 369 
1 n ASN 370 
1 n SER 371 
1 n TYR 372 
1 n VAL 373 
1 n ASP 374 
1 n LYS 375 
1 n THR 376 
1 n GLN 377 
1 n TRP 378 
1 n GLY 379 
1 n TRP 380 
1 n GLU 381 
1 n LYS 382 
1 n ASP 383 
1 n PRO 384 
1 n THR 385 
1 n GLY 386 
1 n LEU 387 
1 n ARG 388 
1 n ILE 389 
1 n ALA 390 
1 n LEU 391 
1 n ARG 392 
1 n GLN 393 
1 n VAL 394 
1 n TYR 395 
1 n GLU 396 
1 n LYS 397 
1 n TYR 398 
1 n HIS 399 
1 n LEU 400 
1 n PRO 401 
1 n ILE 402 
1 n MET 403 
1 n ILE 404 
1 n THR 405 
1 n GLU 406 
1 n ASN 407 
1 n GLY 408 
1 n LEU 409 
1 n GLY 410 
1 n ALA 411 
1 n GLN 412 
1 n ASP 413 
1 n LYS 414 
1 n VAL 415 
1 n VAL 416 
1 n LYS 417 
1 n GLY 418 
1 n LYS 419 
1 n ILE 420 
1 n ASN 421 
1 n ASP 422 
1 n ASN 423 
1 n TYR 424 
1 n ARG 425 
1 n ILE 426 
1 n SER 427 
1 n TYR 428 
1 n LEU 429 
1 n SER 430 
1 n GLU 431 
1 n HIS 432 
1 n ILE 433 
1 n ILE 434 
1 n ALA 435 
1 n MET 436 
1 n ARG 437 
1 n GLU 438 
1 n ALA 439 
1 n ILE 440 
1 n THR 441 
1 n ASP 442 
1 n GLY 443 
1 n VAL 444 
1 n ASN 445 
1 n LEU 446 
1 n LEU 447 
1 n GLY 448 
1 n TYR 449 
1 n CYS 450 
1 n ALA 451 
1 n TRP 452 
1 n SER 453 
1 n PHE 454 
1 n THR 455 
1 n ASP 456 
1 n LEU 457 
1 n LEU 458 
1 n SER 459 
1 n TRP 460 
1 n LEU 461 
1 n ASN 462 
1 n GLY 463 
1 n TYR 464 
1 n SER 465 
1 n LYS 466 
1 n ARG 467 
1 n TYR 468 
1 n GLY 469 
1 n PHE 470 
1 n VAL 471 
1 n TYR 472 
1 n VAL 473 
1 n ASP 474 
1 n GLN 475 
1 n ASN 476 
1 n ASP 477 
1 n GLN 478 
1 n GLU 479 
1 n ASN 480 
1 n GLY 481 
1 n SER 482 
1 n LEU 483 
1 n LYS 484 
1 n ARG 485 
1 n ILE 486 
1 n PRO 487 
1 n LYS 488 
1 n ARG 489 
1 n SER 490 
1 n PHE 491 
1 n SER 492 
1 n TRP 493 
1 n TYR 494 
1 n LYS 495 
1 n ASN 496 
1 n VAL 497 
1 n ILE 498 
1 n LYS 499 
1 n SER 500 
1 n ASN 501 
1 n GLY 502 
1 n LYS 503 
1 n ASP 504 
1 n LEU 505 
1 n LYS 506 
1 n VAL 507 
1 n GLU 508 
1 n GLU 509 
#
_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 @ 2025-11-13 21:41:34)"
_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 89.13
_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 MET . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
#
_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   ? 4.132   55.410  48.658  1.00 17.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.404   55.585  47.221  1.00 23.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.687   54.198  46.643  1.00 24.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.824   53.757  46.646  1.00 24.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.564   56.594  47.041  1.00 23.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.593   57.258  45.667  1.00 20.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.003   58.396  45.435  1.00 18.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.469   59.881  46.326  1.00 16.16 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 3.636   53.458  46.298  1.00 20.81 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 3.703   52.077  45.786  1.00 23.90 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 3.545   52.139  44.266  1.00 24.43 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 2.497   52.562  43.782  1.00 25.07 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 2.601   51.213  46.447  1.00 24.07 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 3.156   50.116  47.345  1.00 21.63 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 1.952   49.376  48.492  1.00 19.17 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 0.917   48.393  47.371  1.00 19.05 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 4.598   51.793  43.526  1.00 22.62 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 4.523   51.590  42.069  1.00 25.57 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 4.136   50.136  41.806  1.00 25.11 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 4.888   49.231  42.146  1.00 24.81 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 5.863   51.940  41.385  1.00 24.57 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 5.978   53.433  41.038  1.00 21.50 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 7.306   53.709  40.317  1.00 19.63 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 7.390   55.090  39.804  1.00 18.34 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 8.411   55.625  39.152  1.00 17.83 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 9.512   54.961  38.931  1.00 17.60 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 8.347   56.847  38.709  1.00 18.12 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? 2.974   49.954  41.208  1.00 22.69 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? 2.517   48.678  40.653  1.00 25.34 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? 3.135   48.538  39.261  1.00 25.15 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? 2.876   49.371  38.397  1.00 24.20 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? 0.973   48.649  40.603  1.00 23.78 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? 0.433   47.360  39.989  1.00 20.06 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? 0.376   48.785  42.021  1.00 21.62 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? 3.984   47.525  39.067  1.00 21.27 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? 4.391   47.071  37.735  1.00 24.24 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? 3.436   45.951  37.314  1.00 23.81 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? 3.461   44.865  37.879  1.00 23.29 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? 5.859   46.602  37.738  1.00 23.06 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? 6.859   47.673  37.321  1.00 20.53 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? 7.210   47.804  35.960  1.00 18.96 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? 7.452   48.519  38.276  1.00 19.40 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? 8.153   48.770  35.557  1.00 20.69 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? 8.391   49.489  37.873  1.00 21.44 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? 8.746   49.613  36.515  1.00 23.70 5   A 1 
ATOM 46   N N   . THR A 1 6   ? 2.589   46.219  36.341  1.00 25.94 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? 1.842   45.208  35.590  1.00 27.79 6   A 1 
ATOM 48   C C   . THR A 1 6   ? 2.682   44.786  34.388  1.00 27.76 6   A 1 
ATOM 49   O O   . THR A 1 6   ? 2.763   45.512  33.402  1.00 26.73 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? 0.459   45.733  35.134  1.00 26.17 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? 0.393   47.145  35.155  1.00 22.87 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? -0.661  45.227  36.040  1.00 22.88 6   A 1 
ATOM 53   N N   . GLU A 1 7   ? 3.333   43.638  34.479  1.00 22.09 7   A 1 
ATOM 54   C CA  . GLU A 1 7   ? 3.896   42.972  33.302  1.00 25.70 7   A 1 
ATOM 55   C C   . GLU A 1 7   ? 2.781   42.256  32.534  1.00 25.19 7   A 1 
ATOM 56   O O   . GLU A 1 7   ? 2.104   41.360  33.047  1.00 24.50 7   A 1 
ATOM 57   C CB  . GLU A 1 7   ? 5.039   42.012  33.677  1.00 24.58 7   A 1 
ATOM 58   C CG  . GLU A 1 7   ? 6.357   42.773  33.894  1.00 21.78 7   A 1 
ATOM 59   C CD  . GLU A 1 7   ? 7.558   41.850  34.166  1.00 19.74 7   A 1 
ATOM 60   O OE1 . GLU A 1 7   ? 8.701   42.326  33.965  1.00 18.11 7   A 1 
ATOM 61   O OE2 . GLU A 1 7   ? 7.336   40.697  34.595  1.00 21.88 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 2.589   42.682  31.298  1.00 22.41 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 1.773   42.004  30.297  1.00 26.80 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 2.487   40.715  29.869  1.00 26.66 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 3.387   40.736  29.031  1.00 25.85 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? 1.575   42.970  29.107  1.00 24.75 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? 0.419   43.968  29.304  1.00 22.19 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? 0.712   45.293  28.603  1.00 20.36 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -0.878  43.393  28.728  1.00 23.15 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? 2.077   39.579  30.426  1.00 24.32 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? 2.462   38.259  29.920  1.00 27.70 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? 1.582   37.971  28.701  1.00 28.27 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? 0.411   37.627  28.834  1.00 27.40 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? 2.372   37.176  31.023  1.00 26.06 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? 3.242   37.567  32.248  1.00 22.90 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? 2.816   35.816  30.456  1.00 23.34 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? 3.146   36.596  33.434  1.00 21.90 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? 2.146   38.160  27.506  1.00 26.37 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? 1.538   37.677  26.265  1.00 29.14 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? 1.480   36.144  26.232  1.00 30.17 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? 2.265   35.483  26.920  1.00 28.62 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? 0.583   35.538  25.443  1.00 26.33 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? 0.454   34.092  25.374  1.00 28.40 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? 1.712   33.489  24.740  1.00 29.64 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? 1.974   33.640  23.547  1.00 28.30 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? -0.826  33.825  24.570  1.00 25.60 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? -0.956  35.060  23.678  1.00 25.97 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? -0.338  36.183  24.514  1.00 29.18 11  A 1 
ATOM 89   N N   . THR A 1 12  ? 2.519   32.799  25.548  1.00 24.96 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? 3.592   31.934  25.055  1.00 27.61 12  A 1 
ATOM 91   C C   . THR A 1 12  ? 2.953   30.760  24.323  1.00 28.20 12  A 1 
ATOM 92   O O   . THR A 1 12  ? 2.422   29.839  24.944  1.00 26.36 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? 4.494   31.437  26.200  1.00 25.02 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? 3.716   30.963  27.276  1.00 22.36 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? 5.393   32.551  26.737  1.00 21.91 12  A 1 
ATOM 96   N N   . TRP A 1 13  ? 2.998   30.805  22.997  1.00 27.42 13  A 1 
ATOM 97   C CA  . TRP A 1 13  ? 2.679   29.661  22.143  1.00 27.97 13  A 1 
ATOM 98   C C   . TRP A 1 13  ? 3.549   28.474  22.571  1.00 29.33 13  A 1 
ATOM 99   O O   . TRP A 1 13  ? 4.777   28.560  22.616  1.00 27.30 13  A 1 
ATOM 100  C CB  . TRP A 1 13  ? 2.879   30.047  20.676  1.00 25.13 13  A 1 
ATOM 101  C CG  . TRP A 1 13  ? 1.812   30.955  20.130  1.00 23.10 13  A 1 
ATOM 102  C CD1 . TRP A 1 13  ? 1.714   32.286  20.339  1.00 18.53 13  A 1 
ATOM 103  C CD2 . TRP A 1 13  ? 0.668   30.600  19.304  1.00 19.49 13  A 1 
ATOM 104  N NE1 . TRP A 1 13  ? 0.587   32.777  19.707  1.00 18.76 13  A 1 
ATOM 105  C CE2 . TRP A 1 13  ? -0.094  31.783  19.046  1.00 19.44 13  A 1 
ATOM 106  C CE3 . TRP A 1 13  ? 0.202   29.389  18.734  1.00 22.10 13  A 1 
ATOM 107  C CZ2 . TRP A 1 13  ? -1.258  31.764  18.261  1.00 21.56 13  A 1 
ATOM 108  C CZ3 . TRP A 1 13  ? -0.967  29.366  17.940  1.00 21.09 13  A 1 
ATOM 109  C CH2 . TRP A 1 13  ? -1.695  30.541  17.706  1.00 21.14 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? 2.892   27.399  22.984  1.00 28.86 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? 3.500   26.263  23.657  1.00 30.84 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? 4.615   25.629  22.832  1.00 32.45 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? 4.405   25.167  21.713  1.00 30.59 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? 5.804   25.530  23.438  1.00 30.13 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? 6.837   24.568  23.049  1.00 31.86 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? 6.165   23.194  23.051  1.00 34.17 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? 5.744   22.721  24.109  1.00 32.78 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? 8.013   24.617  24.049  1.00 28.76 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? 9.106   23.595  23.715  1.00 24.41 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? 8.660   26.012  24.077  1.00 24.64 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 6.033   22.550  21.873  1.00 44.27 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 5.627   21.140  21.772  1.00 45.90 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 6.567   20.347  22.686  1.00 46.24 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 7.739   20.171  22.356  1.00 44.18 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 5.705   20.614  20.314  1.00 43.26 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 4.418   20.792  19.481  1.00 39.71 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 4.572   20.167  18.074  1.00 37.42 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 3.262   20.214  17.265  1.00 34.09 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 3.385   19.606  15.908  1.00 31.81 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? 6.100   19.913  23.854  1.00 37.24 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? 6.831   18.962  24.696  1.00 38.99 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? 6.941   17.672  23.894  1.00 40.79 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? 5.964   16.937  23.792  1.00 38.65 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? 6.119   18.729  26.042  1.00 35.22 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? 6.372   19.843  27.070  1.00 31.49 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? 5.691   19.502  28.407  1.00 28.81 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? 5.978   20.576  29.462  1.00 24.63 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? 5.272   20.299  30.737  1.00 22.72 17  A 1 
ATOM 139  N N   . MET A 1 18  ? 8.110   17.425  23.286  1.00 53.19 18  A 1 
ATOM 140  C CA  . MET A 1 18  ? 8.359   16.161  22.596  1.00 56.30 18  A 1 
ATOM 141  C C   . MET A 1 18  ? 8.241   15.019  23.607  1.00 62.25 18  A 1 
ATOM 142  O O   . MET A 1 18  ? 8.864   15.071  24.673  1.00 58.87 18  A 1 
ATOM 143  C CB  . MET A 1 18  ? 9.732   16.159  21.911  1.00 50.92 18  A 1 
ATOM 144  C CG  . MET A 1 18  ? 9.816   17.183  20.766  1.00 43.88 18  A 1 
ATOM 145  S SD  . MET A 1 18  ? 11.117  16.846  19.548  1.00 38.63 18  A 1 
ATOM 146  C CE  . MET A 1 18  ? 12.619  16.978  20.557  1.00 35.48 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? 7.440   14.014  23.283  1.00 71.76 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? 7.283   12.816  24.109  1.00 75.09 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? 8.637   12.131  24.336  1.00 78.37 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? 9.009   11.821  25.467  1.00 75.05 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? 6.270   11.891  23.419  1.00 70.45 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? 6.024   10.591  24.160  1.00 67.88 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? 6.673   9.410   23.752  1.00 63.05 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? 5.151   10.558  25.263  1.00 62.73 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? 6.451   8.207   24.440  1.00 59.37 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? 4.930   9.352   25.952  1.00 59.86 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? 5.577   8.176   25.541  1.00 60.73 19  A 1 
ATOM 158  N N   . HIS A 1 20  ? 9.436   12.021  23.268  1.00 83.13 20  A 1 
ATOM 159  C CA  . HIS A 1 20  ? 10.811  11.533  23.325  1.00 83.52 20  A 1 
ATOM 160  C C   . HIS A 1 20  ? 11.804  12.693  23.466  1.00 82.17 20  A 1 
ATOM 161  O O   . HIS A 1 20  ? 11.853  13.599  22.632  1.00 78.69 20  A 1 
ATOM 162  C CB  . HIS A 1 20  ? 11.102  10.703  22.067  1.00 82.56 20  A 1 
ATOM 163  C CG  . HIS A 1 20  ? 10.235  9.480   21.960  1.00 84.06 20  A 1 
ATOM 164  N ND1 . HIS A 1 20  ? 10.215  8.432   22.868  1.00 75.67 20  A 1 
ATOM 165  C CD2 . HIS A 1 20  ? 9.332   9.216   20.965  1.00 74.98 20  A 1 
ATOM 166  C CE1 . HIS A 1 20  ? 9.314   7.553   22.421  1.00 78.91 20  A 1 
ATOM 167  N NE2 . HIS A 1 20  ? 8.759   7.997   21.272  1.00 80.20 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? 12.671  12.641  24.492  1.00 83.26 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? 13.792  13.595  24.649  1.00 81.65 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? 14.894  13.383  23.606  1.00 84.16 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? 15.641  14.305  23.295  1.00 80.73 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? 14.399  13.485  26.056  1.00 78.90 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? 13.433  13.933  27.160  1.00 74.78 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? 14.132  13.857  28.525  1.00 66.91 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? 13.174  14.288  29.638  1.00 61.41 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? 13.808  14.175  30.973  1.00 51.04 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? 15.036  12.154  23.117  1.00 86.93 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? 15.995  11.738  22.091  1.00 87.92 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? 15.354  10.633  21.265  1.00 89.23 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? 14.827  9.686   21.839  1.00 87.45 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? 17.285  11.261  22.776  1.00 85.07 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? 18.370  10.859  21.769  1.00 78.50 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? 19.608  10.323  22.491  1.00 74.76 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? 20.635  9.840   21.464  1.00 64.18 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? 21.754  9.122   22.122  1.00 57.07 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? 15.437  10.756  19.944  1.00 91.35 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? 14.985  9.719   19.021  1.00 91.99 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? 16.115  8.735   18.716  1.00 92.56 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? 17.269  9.152   18.519  1.00 91.79 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? 14.439  10.351  17.728  1.00 91.69 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? 13.227  11.282  17.907  1.00 90.87 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? 12.802  11.829  16.543  1.00 88.49 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? 12.031  10.570  18.535  1.00 87.99 23  A 1 
ATOM 194  N N   . ASP A 1 24  ? 15.768  7.459   18.611  1.00 95.36 24  A 1 
ATOM 195  C CA  . ASP A 1 24  ? 16.665  6.410   18.149  1.00 95.66 24  A 1 
ATOM 196  C C   . ASP A 1 24  ? 17.040  6.605   16.672  1.00 95.92 24  A 1 
ATOM 197  O O   . ASP A 1 24  ? 16.442  7.391   15.928  1.00 95.40 24  A 1 
ATOM 198  C CB  . ASP A 1 24  ? 16.068  5.023   18.445  1.00 95.80 24  A 1 
ATOM 199  C CG  . ASP A 1 24  ? 16.046  4.720   19.948  1.00 95.01 24  A 1 
ATOM 200  O OD1 . ASP A 1 24  ? 16.898  5.305   20.669  1.00 92.00 24  A 1 
ATOM 201  O OD2 . ASP A 1 24  ? 15.201  3.913   20.361  1.00 92.04 24  A 1 
ATOM 202  N N   . ASN A 1 25  ? 18.122  5.952   16.247  1.00 97.05 25  A 1 
ATOM 203  C CA  . ASN A 1 25  ? 18.517  5.984   14.841  1.00 97.45 25  A 1 
ATOM 204  C C   . ASN A 1 25  ? 17.744  4.914   14.067  1.00 98.09 25  A 1 
ATOM 205  O O   . ASN A 1 25  ? 17.418  3.869   14.619  1.00 97.85 25  A 1 
ATOM 206  C CB  . ASN A 1 25  ? 20.034  5.771   14.703  1.00 96.60 25  A 1 
ATOM 207  C CG  . ASN A 1 25  ? 20.859  6.854   15.370  1.00 94.85 25  A 1 
ATOM 208  O OD1 . ASN A 1 25  ? 20.895  8.012   14.978  1.00 89.23 25  A 1 
ATOM 209  N ND2 . ASN A 1 25  ? 21.605  6.510   16.391  1.00 88.12 25  A 1 
ATOM 210  N N   . PHE A 1 26  ? 17.561  5.145   12.772  1.00 97.96 26  A 1 
ATOM 211  C CA  . PHE A 1 26  ? 17.178  4.053   11.876  1.00 98.28 26  A 1 
ATOM 212  C C   . PHE A 1 26  ? 18.229  2.926   11.928  1.00 98.36 26  A 1 
ATOM 213  O O   . PHE A 1 26  ? 19.423  3.221   12.109  1.00 98.05 26  A 1 
ATOM 214  C CB  . PHE A 1 26  ? 17.009  4.582   10.447  1.00 98.27 26  A 1 
ATOM 215  C CG  . PHE A 1 26  ? 15.766  5.428   10.259  1.00 98.43 26  A 1 
ATOM 216  C CD1 . PHE A 1 26  ? 14.544  4.809   9.937   1.00 98.04 26  A 1 
ATOM 217  C CD2 . PHE A 1 26  ? 15.817  6.821   10.429  1.00 98.02 26  A 1 
ATOM 218  C CE1 . PHE A 1 26  ? 13.378  5.581   9.789   1.00 97.73 26  A 1 
ATOM 219  C CE2 . PHE A 1 26  ? 14.649  7.593   10.284  1.00 97.71 26  A 1 
ATOM 220  C CZ  . PHE A 1 26  ? 13.429  6.973   9.967   1.00 97.97 26  A 1 
ATOM 221  N N   . PRO A 1 27  ? 17.831  1.653   11.755  1.00 98.36 27  A 1 
ATOM 222  C CA  . PRO A 1 27  ? 18.751  0.525   11.622  1.00 98.31 27  A 1 
ATOM 223  C C   . PRO A 1 27  ? 19.836  0.787   10.565  1.00 98.46 27  A 1 
ATOM 224  O O   . PRO A 1 27  ? 19.639  1.545   9.615   1.00 98.25 27  A 1 
ATOM 225  C CB  . PRO A 1 27  ? 17.873  -0.681  11.265  1.00 97.99 27  A 1 
ATOM 226  C CG  . PRO A 1 27  ? 16.525  -0.338  11.893  1.00 96.84 27  A 1 
ATOM 227  C CD  . PRO A 1 27  ? 16.445  1.171   11.709  1.00 98.23 27  A 1 
ATOM 228  N N   . LYS A 1 28  ? 21.028  0.199   10.736  1.00 98.18 28  A 1 
ATOM 229  C CA  . LYS A 1 28  ? 22.157  0.428   9.801   1.00 98.02 28  A 1 
ATOM 230  C C   . LYS A 1 28  ? 21.887  -0.117  8.402   1.00 98.21 28  A 1 
ATOM 231  O O   . LYS A 1 28  ? 22.387  0.430   7.425   1.00 97.38 28  A 1 
ATOM 232  C CB  . LYS A 1 28  ? 23.439  -0.208  10.350  1.00 97.32 28  A 1 
ATOM 233  C CG  . LYS A 1 28  ? 23.999  0.517   11.578  1.00 89.16 28  A 1 
ATOM 234  C CD  . LYS A 1 28  ? 25.296  -0.177  12.014  1.00 81.81 28  A 1 
ATOM 235  C CE  . LYS A 1 28  ? 25.910  0.509   13.231  1.00 73.93 28  A 1 
ATOM 236  N NZ  . LYS A 1 28  ? 27.114  -0.225  13.694  1.00 61.70 28  A 1 
ATOM 237  N N   . ASP A 1 29  ? 21.119  -1.182  8.343   1.00 98.11 29  A 1 
ATOM 238  C CA  . ASP A 1 29  ? 20.678  -1.932  7.175   1.00 98.02 29  A 1 
ATOM 239  C C   . ASP A 1 29  ? 19.259  -1.547  6.723   1.00 98.39 29  A 1 
ATOM 240  O O   . ASP A 1 29  ? 18.651  -2.255  5.933   1.00 97.77 29  A 1 
ATOM 241  C CB  . ASP A 1 29  ? 20.801  -3.438  7.495   1.00 97.22 29  A 1 
ATOM 242  C CG  . ASP A 1 29  ? 20.032  -3.906  8.747   1.00 94.69 29  A 1 
ATOM 243  O OD1 . ASP A 1 29  ? 19.782  -3.069  9.653   1.00 91.84 29  A 1 
ATOM 244  O OD2 . ASP A 1 29  ? 19.832  -5.134  8.852   1.00 91.12 29  A 1 
ATOM 245  N N   . PHE A 1 30  ? 18.750  -0.399  7.184   1.00 98.72 30  A 1 
ATOM 246  C CA  . PHE A 1 30  ? 17.424  0.083   6.818   1.00 98.83 30  A 1 
ATOM 247  C C   . PHE A 1 30  ? 17.264  0.234   5.298   1.00 98.85 30  A 1 
ATOM 248  O O   . PHE A 1 30  ? 18.072  0.892   4.622   1.00 98.74 30  A 1 
ATOM 249  C CB  . PHE A 1 30  ? 17.138  1.404   7.533   1.00 98.82 30  A 1 
ATOM 250  C CG  . PHE A 1 30  ? 15.693  1.839   7.453   1.00 98.86 30  A 1 
ATOM 251  C CD1 . PHE A 1 30  ? 15.284  2.808   6.522   1.00 98.72 30  A 1 
ATOM 252  C CD2 . PHE A 1 30  ? 14.751  1.277   8.332   1.00 98.72 30  A 1 
ATOM 253  C CE1 . PHE A 1 30  ? 13.944  3.224   6.485   1.00 98.60 30  A 1 
ATOM 254  C CE2 . PHE A 1 30  ? 13.413  1.691   8.294   1.00 98.58 30  A 1 
ATOM 255  C CZ  . PHE A 1 30  ? 13.008  2.670   7.375   1.00 98.73 30  A 1 
ATOM 256  N N   . LEU A 1 31  ? 16.196  -0.347  4.767   1.00 98.86 31  A 1 
ATOM 257  C CA  . LEU A 1 31  ? 15.898  -0.373  3.339   1.00 98.88 31  A 1 
ATOM 258  C C   . LEU A 1 31  ? 15.269  0.953   2.891   1.00 98.88 31  A 1 
ATOM 259  O O   . LEU A 1 31  ? 14.054  1.082   2.763   1.00 98.73 31  A 1 
ATOM 260  C CB  . LEU A 1 31  ? 15.009  -1.593  3.019   1.00 98.82 31  A 1 
ATOM 261  C CG  . LEU A 1 31  ? 15.653  -2.970  3.288   1.00 98.45 31  A 1 
ATOM 262  C CD1 . LEU A 1 31  ? 14.616  -4.061  3.050   1.00 97.72 31  A 1 
ATOM 263  C CD2 . LEU A 1 31  ? 16.852  -3.238  2.383   1.00 97.51 31  A 1 
ATOM 264  N N   . TRP A 1 32  ? 16.115  1.959   2.637   1.00 98.88 32  A 1 
ATOM 265  C CA  . TRP A 1 32  ? 15.690  3.219   2.020   1.00 98.89 32  A 1 
ATOM 266  C C   . TRP A 1 32  ? 15.344  2.989   0.552   1.00 98.87 32  A 1 
ATOM 267  O O   . TRP A 1 32  ? 16.231  2.943   -0.309  1.00 98.67 32  A 1 
ATOM 268  C CB  . TRP A 1 32  ? 16.781  4.276   2.180   1.00 98.85 32  A 1 
ATOM 269  C CG  . TRP A 1 32  ? 16.982  4.754   3.580   1.00 98.85 32  A 1 
ATOM 270  C CD1 . TRP A 1 32  ? 18.020  4.434   4.380   1.00 98.70 32  A 1 
ATOM 271  C CD2 . TRP A 1 32  ? 16.106  5.607   4.376   1.00 98.80 32  A 1 
ATOM 272  N NE1 . TRP A 1 32  ? 17.854  5.029   5.615   1.00 98.56 32  A 1 
ATOM 273  C CE2 . TRP A 1 32  ? 16.686  5.755   5.671   1.00 98.65 32  A 1 
ATOM 274  C CE3 . TRP A 1 32  ? 14.876  6.253   4.142   1.00 98.67 32  A 1 
ATOM 275  C CZ2 . TRP A 1 32  ? 16.062  6.495   6.689   1.00 98.41 32  A 1 
ATOM 276  C CZ3 . TRP A 1 32  ? 14.244  7.000   5.152   1.00 98.37 32  A 1 
ATOM 277  C CH2 . TRP A 1 32  ? 14.833  7.116   6.426   1.00 98.21 32  A 1 
ATOM 278  N N   . GLY A 1 33  ? 14.051  2.848   0.275   1.00 98.77 33  A 1 
ATOM 279  C CA  . GLY A 1 33  ? 13.524  2.427   -1.007  1.00 98.75 33  A 1 
ATOM 280  C C   . GLY A 1 33  ? 12.567  3.405   -1.681  1.00 98.79 33  A 1 
ATOM 281  O O   . GLY A 1 33  ? 12.277  4.496   -1.190  1.00 98.53 33  A 1 
ATOM 282  N N   . ALA A 1 34  ? 12.087  2.975   -2.828  1.00 98.71 34  A 1 
ATOM 283  C CA  . ALA A 1 34  ? 10.927  3.537   -3.506  1.00 98.72 34  A 1 
ATOM 284  C C   . ALA A 1 34  ? 10.146  2.413   -4.200  1.00 98.75 34  A 1 
ATOM 285  O O   . ALA A 1 34  ? 10.693  1.334   -4.444  1.00 98.53 34  A 1 
ATOM 286  C CB  . ALA A 1 34  ? 11.383  4.621   -4.487  1.00 98.53 34  A 1 
ATOM 287  N N   . SER A 1 35  ? 8.882   2.675   -4.517  1.00 98.55 35  A 1 
ATOM 288  C CA  . SER A 1 35  ? 7.959   1.690   -5.083  1.00 98.41 35  A 1 
ATOM 289  C C   . SER A 1 35  ? 7.427   2.075   -6.457  1.00 98.42 35  A 1 
ATOM 290  O O   . SER A 1 35  ? 7.432   3.249   -6.842  1.00 97.58 35  A 1 
ATOM 291  C CB  . SER A 1 35  ? 6.778   1.465   -4.135  1.00 97.33 35  A 1 
ATOM 292  O OG  . SER A 1 35  ? 7.210   0.901   -2.924  1.00 86.92 35  A 1 
ATOM 293  N N   . SER A 1 36  ? 6.929   1.065   -7.171  1.00 98.27 36  A 1 
ATOM 294  C CA  . SER A 1 36  ? 6.107   1.192   -8.379  1.00 98.14 36  A 1 
ATOM 295  C C   . SER A 1 36  ? 5.200   -0.030  -8.556  1.00 98.28 36  A 1 
ATOM 296  O O   . SER A 1 36  ? 5.344   -1.025  -7.844  1.00 97.74 36  A 1 
ATOM 297  C CB  . SER A 1 36  ? 7.002   1.344   -9.604  1.00 97.36 36  A 1 
ATOM 298  O OG  . SER A 1 36  ? 7.748   0.161   -9.818  1.00 94.96 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? 4.296   0.028   -9.532  1.00 98.08 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? 3.489   -1.108  -9.973  1.00 98.02 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? 3.586   -1.288  -11.490 1.00 98.15 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? 3.586   -0.300  -12.226 1.00 97.59 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? 2.047   -0.893  -9.542  1.00 97.32 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? 3.641   -2.538  -11.954 1.00 98.36 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? 3.893   -2.885  -13.353 1.00 98.40 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? 2.954   -2.152  -14.324 1.00 98.38 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? 3.421   -1.414  -15.193 1.00 98.15 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? 3.796   -4.406  -13.496 1.00 98.31 38  A 1 
ATOM 309  N N   . TYR A 1 39  ? 1.642   -2.263  -14.123 1.00 98.21 39  A 1 
ATOM 310  C CA  . TYR A 1 39  ? 0.652   -1.605  -14.987 1.00 98.06 39  A 1 
ATOM 311  C C   . TYR A 1 39  ? 0.817   -0.078  -15.055 1.00 98.03 39  A 1 
ATOM 312  O O   . TYR A 1 39  ? 0.575   0.539   -16.090 1.00 97.37 39  A 1 
ATOM 313  C CB  . TYR A 1 39  ? -0.759  -1.960  -14.505 1.00 97.77 39  A 1 
ATOM 314  C CG  . TYR A 1 39  ? -1.844  -1.407  -15.405 1.00 97.17 39  A 1 
ATOM 315  C CD1 . TYR A 1 39  ? -2.505  -0.205  -15.083 1.00 95.92 39  A 1 
ATOM 316  C CD2 . TYR A 1 39  ? -2.143  -2.063  -16.615 1.00 96.20 39  A 1 
ATOM 317  C CE1 . TYR A 1 39  ? -3.446  0.344   -15.973 1.00 95.22 39  A 1 
ATOM 318  C CE2 . TYR A 1 39  ? -3.082  -1.518  -17.506 1.00 95.09 39  A 1 
ATOM 319  C CZ  . TYR A 1 39  ? -3.728  -0.309  -17.189 1.00 95.33 39  A 1 
ATOM 320  O OH  . TYR A 1 39  ? -4.613  0.237   -18.070 1.00 93.89 39  A 1 
ATOM 321  N N   . GLN A 1 40  ? 1.257   0.541   -13.958 1.00 97.66 40  A 1 
ATOM 322  C CA  . GLN A 1 40  ? 1.362   1.999   -13.859 1.00 97.80 40  A 1 
ATOM 323  C C   . GLN A 1 40  ? 2.644   2.563   -14.487 1.00 97.85 40  A 1 
ATOM 324  O O   . GLN A 1 40  ? 2.714   3.776   -14.705 1.00 97.27 40  A 1 
ATOM 325  C CB  . GLN A 1 40  ? 1.254   2.420   -12.393 1.00 97.77 40  A 1 
ATOM 326  C CG  . GLN A 1 40  ? -0.063  2.011   -11.728 1.00 97.20 40  A 1 
ATOM 327  C CD  . GLN A 1 40  ? -0.091  2.432   -10.264 1.00 97.09 40  A 1 
ATOM 328  O OE1 . GLN A 1 40  ? 0.286   1.687   -9.376  1.00 92.95 40  A 1 
ATOM 329  N NE2 . GLN A 1 40  ? -0.493  3.643   -9.960  1.00 91.98 40  A 1 
ATOM 330  N N   . ILE A 1 41  ? 3.664   1.737   -14.748 1.00 98.32 41  A 1 
ATOM 331  C CA  . ILE A 1 41  ? 4.973   2.205   -15.229 1.00 98.49 41  A 1 
ATOM 332  C C   . ILE A 1 41  ? 5.485   1.517   -16.496 1.00 98.56 41  A 1 
ATOM 333  O O   . ILE A 1 41  ? 6.207   2.161   -17.255 1.00 98.31 41  A 1 
ATOM 334  C CB  . ILE A 1 41  ? 6.054   2.147   -14.126 1.00 98.43 41  A 1 
ATOM 335  C CG1 . ILE A 1 41  ? 6.421   0.711   -13.694 1.00 97.50 41  A 1 
ATOM 336  C CG2 . ILE A 1 41  ? 5.644   3.014   -12.920 1.00 96.97 41  A 1 
ATOM 337  C CD1 . ILE A 1 41  ? 7.793   0.638   -13.033 1.00 95.91 41  A 1 
ATOM 338  N N   . GLU A 1 42  ? 5.185   0.241   -16.707 1.00 98.49 42  A 1 
ATOM 339  C CA  . GLU A 1 42  ? 5.873   -0.543  -17.743 1.00 98.55 42  A 1 
ATOM 340  C C   . GLU A 1 42  ? 5.577   -0.036  -19.152 1.00 98.56 42  A 1 
ATOM 341  O O   . GLU A 1 42  ? 6.515   0.198   -19.912 1.00 98.24 42  A 1 
ATOM 342  C CB  . GLU A 1 42  ? 5.525   -2.038  -17.650 1.00 98.52 42  A 1 
ATOM 343  C CG  . GLU A 1 42  ? 6.216   -2.746  -16.478 1.00 98.19 42  A 1 
ATOM 344  C CD  . GLU A 1 42  ? 5.901   -4.253  -16.418 1.00 98.31 42  A 1 
ATOM 345  O OE1 . GLU A 1 42  ? 6.348   -4.904  -15.450 1.00 96.43 42  A 1 
ATOM 346  O OE2 . GLU A 1 42  ? 5.248   -4.797  -17.346 1.00 97.04 42  A 1 
ATOM 347  N N   . GLY A 1 43  ? 4.309   0.133   -19.500 1.00 98.24 43  A 1 
ATOM 348  C CA  . GLY A 1 43  ? 3.876   0.254   -20.888 1.00 98.29 43  A 1 
ATOM 349  C C   . GLY A 1 43  ? 4.082   -1.045  -21.671 1.00 98.41 43  A 1 
ATOM 350  O O   . GLY A 1 43  ? 4.026   -2.142  -21.109 1.00 97.74 43  A 1 
ATOM 351  N N   . ALA A 1 44  ? 4.329   -0.917  -22.976 1.00 98.27 44  A 1 
ATOM 352  C CA  . ALA A 1 44  ? 4.508   -2.059  -23.875 1.00 98.46 44  A 1 
ATOM 353  C C   . ALA A 1 44  ? 3.375   -3.098  -23.745 1.00 98.50 44  A 1 
ATOM 354  O O   . ALA A 1 44  ? 3.612   -4.310  -23.667 1.00 97.88 44  A 1 
ATOM 355  C CB  . ALA A 1 44  ? 5.922   -2.626  -23.683 1.00 98.31 44  A 1 
ATOM 356  N N   . ALA A 1 45  ? 2.136   -2.618  -23.661 1.00 98.20 45  A 1 
ATOM 357  C CA  . ALA A 1 45  ? 0.967   -3.430  -23.310 1.00 97.98 45  A 1 
ATOM 358  C C   . ALA A 1 45  ? 0.666   -4.556  -24.314 1.00 97.93 45  A 1 
ATOM 359  O O   . ALA A 1 45  ? 0.022   -5.542  -23.954 1.00 96.48 45  A 1 
ATOM 360  C CB  . ALA A 1 45  ? -0.238  -2.499  -23.165 1.00 97.27 45  A 1 
ATOM 361  N N   . THR A 1 46  ? 1.145   -4.440  -25.545 1.00 97.44 46  A 1 
ATOM 362  C CA  . THR A 1 46  ? 0.948   -5.427  -26.621 1.00 97.15 46  A 1 
ATOM 363  C C   . THR A 1 46  ? 2.253   -6.049  -27.124 1.00 97.53 46  A 1 
ATOM 364  O O   . THR A 1 46  ? 2.238   -6.817  -28.090 1.00 96.35 46  A 1 
ATOM 365  C CB  . THR A 1 46  ? 0.177   -4.799  -27.791 1.00 96.32 46  A 1 
ATOM 366  O OG1 . THR A 1 46  ? 0.876   -3.691  -28.306 1.00 94.76 46  A 1 
ATOM 367  C CG2 . THR A 1 46  ? -1.206  -4.305  -27.372 1.00 93.26 46  A 1 
ATOM 368  N N   . GLU A 1 47  ? 3.384   -5.727  -26.496 1.00 97.97 47  A 1 
ATOM 369  C CA  . GLU A 1 47  ? 4.693   -6.177  -26.952 1.00 98.11 47  A 1 
ATOM 370  C C   . GLU A 1 47  ? 5.133   -7.476  -26.277 1.00 98.26 47  A 1 
ATOM 371  O O   . GLU A 1 47  ? 4.673   -7.854  -25.193 1.00 97.68 47  A 1 
ATOM 372  C CB  . GLU A 1 47  ? 5.747   -5.082  -26.772 1.00 97.79 47  A 1 
ATOM 373  C CG  . GLU A 1 47  ? 5.461   -3.848  -27.640 1.00 95.67 47  A 1 
ATOM 374  C CD  . GLU A 1 47  ? 6.574   -2.812  -27.516 1.00 95.10 47  A 1 
ATOM 375  O OE1 . GLU A 1 47  ? 6.245   -1.614  -27.390 1.00 87.73 47  A 1 
ATOM 376  O OE2 . GLU A 1 47  ? 7.754   -3.221  -27.512 1.00 90.00 47  A 1 
ATOM 377  N N   . ASP A 1 48  ? 6.049   -8.167  -26.948 1.00 98.33 48  A 1 
ATOM 378  C CA  . ASP A 1 48  ? 6.759   -9.336  -26.437 1.00 98.44 48  A 1 
ATOM 379  C C   . ASP A 1 48  ? 5.862   -10.433 -25.832 1.00 98.51 48  A 1 
ATOM 380  O O   . ASP A 1 48  ? 6.263   -11.169 -24.932 1.00 97.60 48  A 1 
ATOM 381  C CB  . ASP A 1 48  ? 7.937   -8.875  -25.563 1.00 98.11 48  A 1 
ATOM 382  C CG  . ASP A 1 48  ? 9.143   -8.453  -26.411 1.00 97.28 48  A 1 
ATOM 383  O OD1 . ASP A 1 48  ? 9.247   -8.920  -27.584 1.00 95.23 48  A 1 
ATOM 384  O OD2 . ASP A 1 48  ? 10.050  -7.815  -25.857 1.00 94.91 48  A 1 
ATOM 385  N N   . GLY A 1 49  ? 4.661   -10.572 -26.381 1.00 98.16 49  A 1 
ATOM 386  C CA  . GLY A 1 49  ? 3.728   -11.633 -26.011 1.00 98.16 49  A 1 
ATOM 387  C C   . GLY A 1 49  ? 3.023   -11.421 -24.669 1.00 98.45 49  A 1 
ATOM 388  O O   . GLY A 1 49  ? 2.497   -12.398 -24.135 1.00 97.72 49  A 1 
ATOM 389  N N   . LYS A 1 50  ? 3.000   -10.190 -24.117 1.00 98.59 50  A 1 
ATOM 390  C CA  . LYS A 1 50  ? 2.166   -9.866  -22.944 1.00 98.64 50  A 1 
ATOM 391  C C   . LYS A 1 50  ? 0.691   -10.137 -23.265 1.00 98.65 50  A 1 
ATOM 392  O O   . LYS A 1 50  ? 0.180   -9.676  -24.285 1.00 98.34 50  A 1 
ATOM 393  C CB  . LYS A 1 50  ? 2.396   -8.404  -22.507 1.00 98.44 50  A 1 
ATOM 394  C CG  . LYS A 1 50  ? 1.561   -8.010  -21.274 1.00 97.51 50  A 1 
ATOM 395  C CD  . LYS A 1 50  ? 1.753   -6.534  -20.878 1.00 95.55 50  A 1 
ATOM 396  C CE  . LYS A 1 50  ? 0.849   -6.093  -19.711 1.00 92.94 50  A 1 
ATOM 397  N NZ  . LYS A 1 50  ? -0.590  -5.984  -20.080 1.00 88.18 50  A 1 
ATOM 398  N N   . GLY A 1 51  ? 0.013   -10.870 -22.385 1.00 98.64 51  A 1 
ATOM 399  C CA  . GLY A 1 51  ? -1.444  -10.995 -22.414 1.00 98.62 51  A 1 
ATOM 400  C C   . GLY A 1 51  ? -2.121  -9.759  -21.826 1.00 98.67 51  A 1 
ATOM 401  O O   . GLY A 1 51  ? -1.485  -8.953  -21.138 1.00 98.35 51  A 1 
ATOM 402  N N   . LYS A 1 52  ? -3.415  -9.605  -22.078 1.00 98.55 52  A 1 
ATOM 403  C CA  . LYS A 1 52  ? -4.202  -8.524  -21.480 1.00 98.57 52  A 1 
ATOM 404  C C   . LYS A 1 52  ? -4.455  -8.787  -19.998 1.00 98.73 52  A 1 
ATOM 405  O O   . LYS A 1 52  ? -4.762  -9.913  -19.596 1.00 98.56 52  A 1 
ATOM 406  C CB  . LYS A 1 52  ? -5.520  -8.321  -22.229 1.00 98.14 52  A 1 
ATOM 407  C CG  . LYS A 1 52  ? -5.296  -7.782  -23.646 1.00 95.72 52  A 1 
ATOM 408  C CD  . LYS A 1 52  ? -6.639  -7.463  -24.306 1.00 92.03 52  A 1 
ATOM 409  C CE  . LYS A 1 52  ? -6.409  -6.891  -25.703 1.00 85.89 52  A 1 
ATOM 410  N NZ  . LYS A 1 52  ? -7.687  -6.476  -26.331 1.00 75.35 52  A 1 
ATOM 411  N N   . SER A 1 53  ? -4.379  -7.739  -19.197 1.00 98.50 53  A 1 
ATOM 412  C CA  . SER A 1 53  ? -4.944  -7.692  -17.851 1.00 98.44 53  A 1 
ATOM 413  C C   . SER A 1 53  ? -6.366  -7.121  -17.883 1.00 98.46 53  A 1 
ATOM 414  O O   . SER A 1 53  ? -6.807  -6.534  -18.877 1.00 98.09 53  A 1 
ATOM 415  C CB  . SER A 1 53  ? -4.040  -6.871  -16.927 1.00 98.07 53  A 1 
ATOM 416  O OG  . SER A 1 53  ? -4.129  -5.497  -17.254 1.00 96.18 53  A 1 
ATOM 417  N N   . ILE A 1 54  ? -7.082  -7.244  -16.775 1.00 98.42 54  A 1 
ATOM 418  C CA  . ILE A 1 54  ? -8.398  -6.611  -16.602 1.00 98.36 54  A 1 
ATOM 419  C C   . ILE A 1 54  ? -8.337  -5.080  -16.726 1.00 98.15 54  A 1 
ATOM 420  O O   . ILE A 1 54  ? -9.303  -4.469  -17.169 1.00 97.74 54  A 1 
ATOM 421  C CB  . ILE A 1 54  ? -9.042  -7.048  -15.268 1.00 98.38 54  A 1 
ATOM 422  C CG1 . ILE A 1 54  ? -8.150  -6.736  -14.044 1.00 97.68 54  A 1 
ATOM 423  C CG2 . ILE A 1 54  ? -9.407  -8.546  -15.353 1.00 97.25 54  A 1 
ATOM 424  C CD1 . ILE A 1 54  ? -8.759  -7.137  -12.693 1.00 96.70 54  A 1 
ATOM 425  N N   . TRP A 1 55  ? -7.192  -4.464  -16.377 1.00 98.12 55  A 1 
ATOM 426  C CA  . TRP A 1 55  ? -6.981  -3.021  -16.502 1.00 97.84 55  A 1 
ATOM 427  C C   . TRP A 1 55  ? -6.737  -2.575  -17.941 1.00 97.56 55  A 1 
ATOM 428  O O   . TRP A 1 55  ? -7.219  -1.509  -18.315 1.00 96.69 55  A 1 
ATOM 429  C CB  . TRP A 1 55  ? -5.841  -2.588  -15.589 1.00 97.52 55  A 1 
ATOM 430  C CG  . TRP A 1 55  ? -6.269  -2.367  -14.177 1.00 97.18 55  A 1 
ATOM 431  C CD1 . TRP A 1 55  ? -6.175  -3.250  -13.157 1.00 96.22 55  A 1 
ATOM 432  C CD2 . TRP A 1 55  ? -6.903  -1.177  -13.626 1.00 97.01 55  A 1 
ATOM 433  N NE1 . TRP A 1 55  ? -6.696  -2.688  -12.010 1.00 95.57 55  A 1 
ATOM 434  C CE2 . TRP A 1 55  ? -7.157  -1.409  -12.243 1.00 96.04 55  A 1 
ATOM 435  C CE3 . TRP A 1 55  ? -7.285  0.072   -14.156 1.00 95.62 55  A 1 
ATOM 436  C CZ2 . TRP A 1 55  ? -7.756  -0.445  -11.421 1.00 94.78 55  A 1 
ATOM 437  C CZ3 . TRP A 1 55  ? -7.885  1.045   -13.340 1.00 94.63 55  A 1 
ATOM 438  C CH2 . TRP A 1 55  ? -8.120  0.791   -11.973 1.00 94.19 55  A 1 
ATOM 439  N N   . ASP A 1 56  ? -6.093  -3.412  -18.772 1.00 97.56 56  A 1 
ATOM 440  C CA  . ASP A 1 56  ? -5.914  -3.133  -20.204 1.00 97.20 56  A 1 
ATOM 441  C C   . ASP A 1 56  ? -7.263  -3.014  -20.946 1.00 97.00 56  A 1 
ATOM 442  O O   . ASP A 1 56  ? -7.335  -2.399  -22.004 1.00 96.14 56  A 1 
ATOM 443  C CB  . ASP A 1 56  ? -5.065  -4.234  -20.871 1.00 96.98 56  A 1 
ATOM 444  C CG  . ASP A 1 56  ? -3.621  -4.350  -20.352 1.00 96.32 56  A 1 
ATOM 445  O OD1 . ASP A 1 56  ? -2.911  -3.342  -20.229 1.00 94.33 56  A 1 
ATOM 446  O OD2 . ASP A 1 56  ? -3.183  -5.498  -20.084 1.00 94.31 56  A 1 
ATOM 447  N N   . VAL A 1 57  ? -8.338  -3.590  -20.401 1.00 97.56 57  A 1 
ATOM 448  C CA  . VAL A 1 57  ? -9.701  -3.428  -20.937 1.00 97.35 57  A 1 
ATOM 449  C C   . VAL A 1 57  ? -10.433 -2.292  -20.223 1.00 97.28 57  A 1 
ATOM 450  O O   . VAL A 1 57  ? -10.952 -1.391  -20.876 1.00 96.40 57  A 1 
ATOM 451  C CB  . VAL A 1 57  ? -10.487 -4.751  -20.851 1.00 96.90 57  A 1 
ATOM 452  C CG1 . VAL A 1 57  ? -11.928 -4.603  -21.355 1.00 93.69 57  A 1 
ATOM 453  C CG2 . VAL A 1 57  ? -9.802  -5.822  -21.706 1.00 93.55 57  A 1 
ATOM 454  N N   . TYR A 1 58  ? -10.421 -2.300  -18.894 1.00 97.06 58  A 1 
ATOM 455  C CA  . TYR A 1 58  ? -11.160 -1.342  -18.069 1.00 96.65 58  A 1 
ATOM 456  C C   . TYR A 1 58  ? -10.794 0.119   -18.373 1.00 96.45 58  A 1 
ATOM 457  O O   . TYR A 1 58  ? -11.677 0.971   -18.452 1.00 95.77 58  A 1 
ATOM 458  C CB  . TYR A 1 58  ? -10.897 -1.665  -16.596 1.00 96.33 58  A 1 
ATOM 459  C CG  . TYR A 1 58  ? -11.617 -0.748  -15.630 1.00 96.18 58  A 1 
ATOM 460  C CD1 . TYR A 1 58  ? -10.994 0.428   -15.172 1.00 94.87 58  A 1 
ATOM 461  C CD2 . TYR A 1 58  ? -12.920 -1.060  -15.202 1.00 95.33 58  A 1 
ATOM 462  C CE1 . TYR A 1 58  ? -11.675 1.294   -14.300 1.00 94.17 58  A 1 
ATOM 463  C CE2 . TYR A 1 58  ? -13.604 -0.199  -14.327 1.00 94.24 58  A 1 
ATOM 464  C CZ  . TYR A 1 58  ? -12.984 0.983   -13.878 1.00 94.59 58  A 1 
ATOM 465  O OH  . TYR A 1 58  ? -13.649 1.826   -13.048 1.00 93.32 58  A 1 
ATOM 466  N N   . ALA A 1 59  ? -9.503  0.416   -18.563 1.00 96.51 59  A 1 
ATOM 467  C CA  . ALA A 1 59  ? -9.031  1.774   -18.827 1.00 96.11 59  A 1 
ATOM 468  C C   . ALA A 1 59  ? -9.500  2.322   -20.186 1.00 95.73 59  A 1 
ATOM 469  O O   . ALA A 1 59  ? -9.651  3.533   -20.330 1.00 94.88 59  A 1 
ATOM 470  C CB  . ALA A 1 59  ? -7.504  1.781   -18.713 1.00 95.98 59  A 1 
ATOM 471  N N   . HIS A 1 60  ? -9.789  1.453   -21.149 1.00 96.39 60  A 1 
ATOM 472  C CA  . HIS A 1 60  ? -10.280 1.837   -22.479 1.00 96.04 60  A 1 
ATOM 473  C C   . HIS A 1 60  ? -11.805 1.999   -22.544 1.00 95.67 60  A 1 
ATOM 474  O O   . HIS A 1 60  ? -12.340 2.550   -23.511 1.00 93.72 60  A 1 
ATOM 475  C CB  . HIS A 1 60  ? -9.776  0.822   -23.503 1.00 95.87 60  A 1 
ATOM 476  C CG  . HIS A 1 60  ? -8.291  0.916   -23.714 1.00 95.38 60  A 1 
ATOM 477  N ND1 . HIS A 1 60  ? -7.317  0.222   -23.031 1.00 85.48 60  A 1 
ATOM 478  C CD2 . HIS A 1 60  ? -7.673  1.749   -24.606 1.00 87.19 60  A 1 
ATOM 479  C CE1 . HIS A 1 60  ? -6.133  0.629   -23.504 1.00 88.25 60  A 1 
ATOM 480  N NE2 . HIS A 1 60  ? -6.304  1.553   -24.461 1.00 90.13 60  A 1 
ATOM 481  N N   . GLU A 1 61  ? -12.530 1.567   -21.514 1.00 95.27 61  A 1 
ATOM 482  C CA  . GLU A 1 61  ? -13.956 1.865   -21.415 1.00 94.58 61  A 1 
ATOM 483  C C   . GLU A 1 61  ? -14.176 3.346   -21.094 1.00 94.15 61  A 1 
ATOM 484  O O   . GLU A 1 61  ? -13.705 3.885   -20.089 1.00 92.92 61  A 1 
ATOM 485  C CB  . GLU A 1 61  ? -14.653 1.006   -20.359 1.00 94.19 61  A 1 
ATOM 486  C CG  . GLU A 1 61  ? -14.776 -0.479  -20.706 1.00 86.14 61  A 1 
ATOM 487  C CD  . GLU A 1 61  ? -15.539 -1.253  -19.605 1.00 83.24 61  A 1 
ATOM 488  O OE1 . GLU A 1 61  ? -15.545 -2.494  -19.667 1.00 75.50 61  A 1 
ATOM 489  O OE2 . GLU A 1 61  ? -16.151 -0.599  -18.708 1.00 76.36 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? -14.956 4.025   -21.926 1.00 92.64 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? -15.230 5.457   -21.789 1.00 91.68 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? -15.771 5.795   -20.399 1.00 91.35 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? -16.815 5.305   -19.983 1.00 88.70 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? -16.187 5.907   -22.902 1.00 90.50 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? -16.402 7.428   -22.889 1.00 84.30 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? -17.325 7.856   -24.035 1.00 78.02 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? -17.530 9.372   -23.994 1.00 72.48 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? -18.422 9.830   -25.089 1.00 62.26 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? -15.099 6.722   -19.731 1.00 90.43 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? -15.508 7.245   -18.427 1.00 89.83 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? -14.940 6.490   -17.226 1.00 90.50 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? -15.105 6.983   -16.109 1.00 88.42 63  A 1 
ATOM 503  N N   . ASN A 1 64  ? -14.238 5.369   -17.408 1.00 92.70 64  A 1 
ATOM 504  C CA  . ASN A 1 64  ? -13.623 4.627   -16.303 1.00 92.47 64  A 1 
ATOM 505  C C   . ASN A 1 64  ? -12.384 5.336   -15.739 1.00 91.65 64  A 1 
ATOM 506  O O   . ASN A 1 64  ? -12.296 5.499   -14.526 1.00 89.38 64  A 1 
ATOM 507  C CB  . ASN A 1 64  ? -13.309 3.191   -16.746 1.00 92.87 64  A 1 
ATOM 508  C CG  . ASN A 1 64  ? -14.537 2.309   -16.838 1.00 93.14 64  A 1 
ATOM 509  O OD1 . ASN A 1 64  ? -15.658 2.663   -16.492 1.00 90.20 64  A 1 
ATOM 510  N ND2 . ASN A 1 64  ? -14.344 1.086   -17.280 1.00 90.61 64  A 1 
ATOM 511  N N   . THR A 1 65  ? -11.484 5.840   -16.584 1.00 92.56 65  A 1 
ATOM 512  C CA  . THR A 1 65  ? -10.294 6.598   -16.172 1.00 92.30 65  A 1 
ATOM 513  C C   . THR A 1 65  ? -10.403 8.080   -16.532 1.00 91.00 65  A 1 
ATOM 514  O O   . THR A 1 65  ? -11.285 8.503   -17.295 1.00 89.95 65  A 1 
ATOM 515  C CB  . THR A 1 65  ? -9.009  5.970   -16.730 1.00 92.98 65  A 1 
ATOM 516  O OG1 . THR A 1 65  ? -9.067  5.975   -18.132 1.00 91.06 65  A 1 
ATOM 517  C CG2 . THR A 1 65  ? -8.831  4.531   -16.259 1.00 90.49 65  A 1 
ATOM 518  N N   . TYR A 1 66  ? -9.544  8.913   -15.932 1.00 90.74 66  A 1 
ATOM 519  C CA  . TYR A 1 66  ? -9.507  10.337  -16.232 1.00 90.07 66  A 1 
ATOM 520  C C   . TYR A 1 66  ? -9.003  10.556  -17.659 1.00 90.84 66  A 1 
ATOM 521  O O   . TYR A 1 66  ? -7.917  10.102  -18.017 1.00 90.35 66  A 1 
ATOM 522  C CB  . TYR A 1 66  ? -8.645  11.069  -15.204 1.00 89.15 66  A 1 
ATOM 523  C CG  . TYR A 1 66  ? -8.610  12.571  -15.406 1.00 87.72 66  A 1 
ATOM 524  C CD1 . TYR A 1 66  ? -7.422  13.198  -15.837 1.00 83.63 66  A 1 
ATOM 525  C CD2 . TYR A 1 66  ? -9.763  13.343  -15.165 1.00 83.67 66  A 1 
ATOM 526  C CE1 . TYR A 1 66  ? -7.384  14.596  -16.009 1.00 81.41 66  A 1 
ATOM 527  C CE2 . TYR A 1 66  ? -9.729  14.741  -15.341 1.00 81.23 66  A 1 
ATOM 528  C CZ  . TYR A 1 66  ? -8.538  15.369  -15.758 1.00 82.44 66  A 1 
ATOM 529  O OH  . TYR A 1 66  ? -8.502  16.716  -15.916 1.00 79.97 66  A 1 
ATOM 530  N N   . LYS A 1 67  ? -9.796  11.230  -18.475 1.00 90.86 67  A 1 
ATOM 531  C CA  . LYS A 1 67  ? -9.533  11.484  -19.907 1.00 91.59 67  A 1 
ATOM 532  C C   . LYS A 1 67  ? -9.225  10.234  -20.752 1.00 93.06 67  A 1 
ATOM 533  O O   . LYS A 1 67  ? -8.731  10.385  -21.862 1.00 91.60 67  A 1 
ATOM 534  C CB  . LYS A 1 67  ? -8.444  12.559  -20.066 1.00 91.12 67  A 1 
ATOM 535  C CG  . LYS A 1 67  ? -8.830  13.924  -19.485 1.00 90.52 67  A 1 
ATOM 536  C CD  . LYS A 1 67  ? -7.638  14.863  -19.679 1.00 85.53 67  A 1 
ATOM 537  C CE  . LYS A 1 67  ? -7.860  16.232  -19.049 1.00 82.94 67  A 1 
ATOM 538  N NZ  . LYS A 1 67  ? -6.557  16.938  -18.963 1.00 74.17 67  A 1 
ATOM 539  N N   . GLY A 1 68  ? -9.559  9.038   -20.267 1.00 92.28 68  A 1 
ATOM 540  C CA  . GLY A 1 68  ? -9.271  7.784   -20.974 1.00 92.88 68  A 1 
ATOM 541  C C   . GLY A 1 68  ? -7.801  7.357   -20.912 1.00 94.24 68  A 1 
ATOM 542  O O   . GLY A 1 68  ? -7.380  6.578   -21.756 1.00 93.19 68  A 1 
ATOM 543  N N   . THR A 1 69  ? -7.025  7.863   -19.948 1.00 94.68 69  A 1 
ATOM 544  C CA  . THR A 1 69  ? -5.618  7.468   -19.754 1.00 95.16 69  A 1 
ATOM 545  C C   . THR A 1 69  ? -5.495  5.983   -19.413 1.00 95.29 69  A 1 
ATOM 546  O O   . THR A 1 69  ? -6.310  5.451   -18.645 1.00 95.11 69  A 1 
ATOM 547  C CB  . THR A 1 69  ? -4.940  8.283   -18.649 1.00 95.27 69  A 1 
ATOM 548  O OG1 . THR A 1 69  ? -5.742  8.301   -17.483 1.00 92.99 69  A 1 
ATOM 549  C CG2 . THR A 1 69  ? -4.710  9.727   -19.086 1.00 92.29 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -4.448  5.337   -19.934 1.00 96.11 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -4.214  3.895   -19.837 1.00 96.70 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -2.764  3.553   -19.474 1.00 96.99 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -1.887  4.416   -19.396 1.00 96.44 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -4.615  3.241   -21.167 1.00 96.46 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -3.607  3.456   -22.135 1.00 95.69 70  A 1 
ATOM 556  N N   . GLY A 1 71  ? -2.501  2.263   -19.256 1.00 95.78 71  A 1 
ATOM 557  C CA  . GLY A 1 71  ? -1.158  1.708   -19.072 1.00 96.20 71  A 1 
ATOM 558  C C   . GLY A 1 71  ? -0.464  1.286   -20.372 1.00 96.97 71  A 1 
ATOM 559  O O   . GLY A 1 71  ? 0.552   0.599   -20.302 1.00 96.20 71  A 1 
ATOM 560  N N   . ASP A 1 72  ? -0.973  1.654   -21.548 1.00 97.40 72  A 1 
ATOM 561  C CA  . ASP A 1 72  ? -0.446  1.188   -22.847 1.00 97.57 72  A 1 
ATOM 562  C C   . ASP A 1 72  ? 1.016   1.587   -23.062 1.00 97.93 72  A 1 
ATOM 563  O O   . ASP A 1 72  ? 1.848   0.761   -23.440 1.00 97.29 72  A 1 
ATOM 564  C CB  . ASP A 1 72  ? -1.286  1.760   -24.000 1.00 97.08 72  A 1 
ATOM 565  C CG  . ASP A 1 72  ? -2.635  1.074   -24.189 1.00 96.25 72  A 1 
ATOM 566  O OD1 . ASP A 1 72  ? -2.920  0.065   -23.504 1.00 93.97 72  A 1 
ATOM 567  O OD2 . ASP A 1 72  ? -3.386  1.544   -25.067 1.00 93.23 72  A 1 
ATOM 568  N N   . VAL A 1 73  ? 1.334   2.843   -22.793 1.00 97.69 73  A 1 
ATOM 569  C CA  . VAL A 1 73  ? 2.694   3.396   -22.801 1.00 97.90 73  A 1 
ATOM 570  C C   . VAL A 1 73  ? 3.166   3.654   -21.372 1.00 98.11 73  A 1 
ATOM 571  O O   . VAL A 1 73  ? 4.348   3.497   -21.079 1.00 97.23 73  A 1 
ATOM 572  C CB  . VAL A 1 73  ? 2.759   4.683   -23.640 1.00 97.50 73  A 1 
ATOM 573  C CG1 . VAL A 1 73  ? 4.170   5.286   -23.668 1.00 95.79 73  A 1 
ATOM 574  C CG2 . VAL A 1 73  ? 2.346   4.421   -25.096 1.00 96.08 73  A 1 
ATOM 575  N N   . ALA A 1 74  ? 2.254   4.013   -20.464 1.00 97.29 74  A 1 
ATOM 576  C CA  . ALA A 1 74  ? 2.576   4.411   -19.094 1.00 97.45 74  A 1 
ATOM 577  C C   . ALA A 1 74  ? 3.748   5.414   -19.072 1.00 97.56 74  A 1 
ATOM 578  O O   . ALA A 1 74  ? 3.680   6.466   -19.715 1.00 96.26 74  A 1 
ATOM 579  C CB  . ALA A 1 74  ? 2.753   3.144   -18.236 1.00 97.08 74  A 1 
ATOM 580  N N   . VAL A 1 75  ? 4.837   5.099   -18.360 1.00 97.55 75  A 1 
ATOM 581  C CA  . VAL A 1 75  ? 6.085   5.875   -18.398 1.00 97.74 75  A 1 
ATOM 582  C C   . VAL A 1 75  ? 7.215   5.128   -19.118 1.00 98.05 75  A 1 
ATOM 583  O O   . VAL A 1 75  ? 8.372   5.518   -19.012 1.00 97.63 75  A 1 
ATOM 584  C CB  . VAL A 1 75  ? 6.478   6.400   -17.002 1.00 97.41 75  A 1 
ATOM 585  C CG1 . VAL A 1 75  ? 5.352   7.262   -16.411 1.00 95.84 75  A 1 
ATOM 586  C CG2 . VAL A 1 75  ? 6.831   5.292   -16.010 1.00 95.50 75  A 1 
ATOM 587  N N   . ASP A 1 76  ? 6.863   4.061   -19.854 1.00 98.26 76  A 1 
ATOM 588  C CA  . ASP A 1 76  ? 7.782   3.273   -20.685 1.00 98.50 76  A 1 
ATOM 589  C C   . ASP A 1 76  ? 8.986   2.690   -19.915 1.00 98.65 76  A 1 
ATOM 590  O O   . ASP A 1 76  ? 10.121  2.667   -20.388 1.00 98.41 76  A 1 
ATOM 591  C CB  . ASP A 1 76  ? 8.148   4.079   -21.940 1.00 98.34 76  A 1 
ATOM 592  C CG  . ASP A 1 76  ? 8.889   3.257   -22.990 1.00 98.01 76  A 1 
ATOM 593  O OD1 . ASP A 1 76  ? 8.531   2.077   -23.179 1.00 96.72 76  A 1 
ATOM 594  O OD2 . ASP A 1 76  ? 9.818   3.826   -23.612 1.00 96.53 76  A 1 
ATOM 595  N N   . HIS A 1 77  ? 8.744   2.227   -18.686 1.00 98.69 77  A 1 
ATOM 596  C CA  . HIS A 1 77  ? 9.766   1.556   -17.881 1.00 98.80 77  A 1 
ATOM 597  C C   . HIS A 1 77  ? 10.227  0.243   -18.528 1.00 98.83 77  A 1 
ATOM 598  O O   . HIS A 1 77  ? 11.382  -0.136  -18.373 1.00 98.72 77  A 1 
ATOM 599  C CB  . HIS A 1 77  ? 9.239   1.319   -16.465 1.00 98.73 77  A 1 
ATOM 600  C CG  . HIS A 1 77  ? 10.263  0.723   -15.530 1.00 98.70 77  A 1 
ATOM 601  N ND1 . HIS A 1 77  ? 11.356  1.377   -15.008 1.00 95.98 77  A 1 
ATOM 602  C CD2 . HIS A 1 77  ? 10.290  -0.555  -15.034 1.00 96.81 77  A 1 
ATOM 603  C CE1 . HIS A 1 77  ? 12.014  0.515   -14.210 1.00 97.10 77  A 1 
ATOM 604  N NE2 . HIS A 1 77  ? 11.400  -0.673  -14.199 1.00 97.31 77  A 1 
ATOM 605  N N   . TYR A 1 78  ? 9.366   -0.423  -19.302 1.00 98.76 78  A 1 
ATOM 606  C CA  . TYR A 1 78  ? 9.723   -1.650  -20.026 1.00 98.80 78  A 1 
ATOM 607  C C   . TYR A 1 78  ? 10.975  -1.474  -20.898 1.00 98.81 78  A 1 
ATOM 608  O O   . TYR A 1 78  ? 11.889  -2.295  -20.850 1.00 98.70 78  A 1 
ATOM 609  C CB  . TYR A 1 78  ? 8.532   -2.113  -20.874 1.00 98.78 78  A 1 
ATOM 610  C CG  . TYR A 1 78  ? 8.751   -3.480  -21.495 1.00 98.72 78  A 1 
ATOM 611  C CD1 . TYR A 1 78  ? 9.062   -3.616  -22.864 1.00 98.27 78  A 1 
ATOM 612  C CD2 . TYR A 1 78  ? 8.671   -4.624  -20.683 1.00 98.38 78  A 1 
ATOM 613  C CE1 . TYR A 1 78  ? 9.288   -4.894  -23.414 1.00 98.08 78  A 1 
ATOM 614  C CE2 . TYR A 1 78  ? 8.900   -5.902  -21.229 1.00 98.05 78  A 1 
ATOM 615  C CZ  . TYR A 1 78  ? 9.209   -6.040  -22.593 1.00 98.26 78  A 1 
ATOM 616  O OH  . TYR A 1 78  ? 9.435   -7.281  -23.105 1.00 97.58 78  A 1 
ATOM 617  N N   . HIS A 1 79  ? 11.067  -0.374  -21.637 1.00 98.74 79  A 1 
ATOM 618  C CA  . HIS A 1 79  ? 12.230  -0.066  -22.479 1.00 98.73 79  A 1 
ATOM 619  C C   . HIS A 1 79  ? 13.300  0.745   -21.742 1.00 98.75 79  A 1 
ATOM 620  O O   . HIS A 1 79  ? 14.485  0.666   -22.066 1.00 98.53 79  A 1 
ATOM 621  C CB  . HIS A 1 79  ? 11.744  0.680   -23.725 1.00 98.63 79  A 1 
ATOM 622  C CG  . HIS A 1 79  ? 10.739  -0.118  -24.519 1.00 98.51 79  A 1 
ATOM 623  N ND1 . HIS A 1 79  ? 9.392   0.149   -24.643 1.00 94.01 79  A 1 
ATOM 624  C CD2 . HIS A 1 79  ? 11.011  -1.266  -25.209 1.00 95.63 79  A 1 
ATOM 625  C CE1 . HIS A 1 79  ? 8.859   -0.820  -25.395 1.00 95.90 79  A 1 
ATOM 626  N NE2 . HIS A 1 79  ? 9.805   -1.704  -25.757 1.00 96.35 79  A 1 
ATOM 627  N N   . LYS A 1 80  ? 12.911  1.515   -20.724 1.00 98.76 80  A 1 
ATOM 628  C CA  . LYS A 1 80  ? 13.771  2.493   -20.045 1.00 98.79 80  A 1 
ATOM 629  C C   . LYS A 1 80  ? 14.269  2.062   -18.663 1.00 98.86 80  A 1 
ATOM 630  O O   . LYS A 1 80  ? 14.931  2.856   -17.995 1.00 98.70 80  A 1 
ATOM 631  C CB  . LYS A 1 80  ? 13.056  3.844   -20.004 1.00 98.63 80  A 1 
ATOM 632  C CG  . LYS A 1 80  ? 12.866  4.431   -21.404 1.00 97.70 80  A 1 
ATOM 633  C CD  . LYS A 1 80  ? 12.057  5.729   -21.329 1.00 94.87 80  A 1 
ATOM 634  C CE  . LYS A 1 80  ? 12.083  6.496   -22.654 1.00 90.87 80  A 1 
ATOM 635  N NZ  . LYS A 1 80  ? 13.399  7.134   -22.852 1.00 83.80 80  A 1 
ATOM 636  N N   . TYR A 1 81  ? 14.028  0.819   -18.235 1.00 98.82 81  A 1 
ATOM 637  C CA  . TYR A 1 81  ? 14.403  0.349   -16.894 1.00 98.86 81  A 1 
ATOM 638  C C   . TYR A 1 81  ? 15.882  0.577   -16.556 1.00 98.88 81  A 1 
ATOM 639  O O   . TYR A 1 81  ? 16.197  0.918   -15.422 1.00 98.85 81  A 1 
ATOM 640  C CB  . TYR A 1 81  ? 14.040  -1.136  -16.729 1.00 98.84 81  A 1 
ATOM 641  C CG  . TYR A 1 81  ? 14.950  -2.106  -17.461 1.00 98.84 81  A 1 
ATOM 642  C CD1 . TYR A 1 81  ? 14.702  -2.442  -18.804 1.00 98.66 81  A 1 
ATOM 643  C CD2 . TYR A 1 81  ? 16.054  -2.672  -16.789 1.00 98.69 81  A 1 
ATOM 644  C CE1 . TYR A 1 81  ? 15.550  -3.335  -19.480 1.00 98.46 81  A 1 
ATOM 645  C CE2 . TYR A 1 81  ? 16.907  -3.566  -17.464 1.00 98.46 81  A 1 
ATOM 646  C CZ  . TYR A 1 81  ? 16.653  -3.901  -18.812 1.00 98.51 81  A 1 
ATOM 647  O OH  . TYR A 1 81  ? 17.469  -4.766  -19.467 1.00 97.99 81  A 1 
ATOM 648  N N   . LYS A 1 82  ? 16.800  0.476   -17.513 1.00 98.79 82  A 1 
ATOM 649  C CA  . LYS A 1 82  ? 18.232  0.755   -17.288 1.00 98.86 82  A 1 
ATOM 650  C C   . LYS A 1 82  ? 18.503  2.225   -16.969 1.00 98.89 82  A 1 
ATOM 651  O O   . LYS A 1 82  ? 19.354  2.519   -16.137 1.00 98.81 82  A 1 
ATOM 652  C CB  . LYS A 1 82  ? 19.070  0.343   -18.508 1.00 98.79 82  A 1 
ATOM 653  C CG  . LYS A 1 82  ? 19.059  -1.172  -18.719 1.00 97.98 82  A 1 
ATOM 654  C CD  . LYS A 1 82  ? 20.021  -1.570  -19.840 1.00 96.52 82  A 1 
ATOM 655  C CE  . LYS A 1 82  ? 20.004  -3.086  -19.966 1.00 92.72 82  A 1 
ATOM 656  N NZ  . LYS A 1 82  ? 20.927  -3.556  -21.016 1.00 84.84 82  A 1 
ATOM 657  N N   . GLU A 1 83  ? 17.803  3.140   -17.630 1.00 98.78 83  A 1 
ATOM 658  C CA  . GLU A 1 83  ? 17.864  4.574   -17.326 1.00 98.80 83  A 1 
ATOM 659  C C   . GLU A 1 83  ? 17.328  4.828   -15.913 1.00 98.84 83  A 1 
ATOM 660  O O   . GLU A 1 83  ? 17.988  5.499   -15.114 1.00 98.72 83  A 1 
ATOM 661  C CB  . GLU A 1 83  ? 17.085  5.376   -18.396 1.00 98.63 83  A 1 
ATOM 662  C CG  . GLU A 1 83  ? 17.137  6.898   -18.177 1.00 97.29 83  A 1 
ATOM 663  C CD  . GLU A 1 83  ? 16.331  7.728   -19.199 1.00 97.55 83  A 1 
ATOM 664  O OE1 . GLU A 1 83  ? 16.378  8.981   -19.076 1.00 93.15 83  A 1 
ATOM 665  O OE2 . GLU A 1 83  ? 15.668  7.175   -20.107 1.00 94.83 83  A 1 
ATOM 666  N N   . ASP A 1 84  ? 16.182  4.225   -15.582 1.00 98.88 84  A 1 
ATOM 667  C CA  . ASP A 1 84  ? 15.532  4.369   -14.284 1.00 98.90 84  A 1 
ATOM 668  C C   . ASP A 1 84  ? 16.402  3.781   -13.157 1.00 98.92 84  A 1 
ATOM 669  O O   . ASP A 1 84  ? 16.677  4.479   -12.174 1.00 98.86 84  A 1 
ATOM 670  C CB  . ASP A 1 84  ? 14.116  3.755   -14.338 1.00 98.86 84  A 1 
ATOM 671  C CG  . ASP A 1 84  ? 13.161  4.480   -15.305 1.00 98.77 84  A 1 
ATOM 672  O OD1 . ASP A 1 84  ? 13.334  5.699   -15.549 1.00 98.29 84  A 1 
ATOM 673  O OD2 . ASP A 1 84  ? 12.211  3.855   -15.821 1.00 98.22 84  A 1 
ATOM 674  N N   . VAL A 1 85  ? 16.964  2.576   -13.317 1.00 98.88 85  A 1 
ATOM 675  C CA  . VAL A 1 85  ? 17.907  1.979   -12.347 1.00 98.92 85  A 1 
ATOM 676  C C   . VAL A 1 85  ? 19.193  2.806   -12.235 1.00 98.92 85  A 1 
ATOM 677  O O   . VAL A 1 85  ? 19.719  3.003   -11.138 1.00 98.88 85  A 1 
ATOM 678  C CB  . VAL A 1 85  ? 18.220  0.507   -12.693 1.00 98.90 85  A 1 
ATOM 679  C CG1 . VAL A 1 85  ? 19.274  -0.087  -11.749 1.00 98.69 85  A 1 
ATOM 680  C CG2 . VAL A 1 85  ? 16.971  -0.370  -12.572 1.00 98.64 85  A 1 
ATOM 681  N N   . GLY A 1 86  ? 19.688  3.374   -13.328 1.00 98.89 86  A 1 
ATOM 682  C CA  . GLY A 1 86  ? 20.814  4.312   -13.296 1.00 98.89 86  A 1 
ATOM 683  C C   . GLY A 1 86  ? 20.539  5.548   -12.431 1.00 98.91 86  A 1 
ATOM 684  O O   . GLY A 1 86  ? 21.415  6.002   -11.683 1.00 98.80 86  A 1 
ATOM 685  N N   . LEU A 1 87  ? 19.315  6.069   -12.467 1.00 98.89 87  A 1 
ATOM 686  C CA  . LEU A 1 87  ? 18.871  7.154   -11.591 1.00 98.89 87  A 1 
ATOM 687  C C   . LEU A 1 87  ? 18.701  6.685   -10.137 1.00 98.89 87  A 1 
ATOM 688  O O   . LEU A 1 87  ? 19.143  7.392   -9.231  1.00 98.83 87  A 1 
ATOM 689  C CB  . LEU A 1 87  ? 17.577  7.775   -12.143 1.00 98.88 87  A 1 
ATOM 690  C CG  . LEU A 1 87  ? 17.747  8.580   -13.446 1.00 98.66 87  A 1 
ATOM 691  C CD1 . LEU A 1 87  ? 16.373  8.946   -14.003 1.00 98.24 87  A 1 
ATOM 692  C CD2 . LEU A 1 87  ? 18.522  9.882   -13.217 1.00 98.20 87  A 1 
ATOM 693  N N   . MET A 1 88  ? 18.162  5.490   -9.896  1.00 98.89 88  A 1 
ATOM 694  C CA  . MET A 1 88  ? 18.092  4.885   -8.552  1.00 98.90 88  A 1 
ATOM 695  C C   . MET A 1 88  ? 19.485  4.759   -7.928  1.00 98.89 88  A 1 
ATOM 696  O O   . MET A 1 88  ? 19.716  5.210   -6.803  1.00 98.82 88  A 1 
ATOM 697  C CB  . MET A 1 88  ? 17.434  3.493   -8.605  1.00 98.88 88  A 1 
ATOM 698  C CG  . MET A 1 88  ? 15.971  3.493   -9.046  1.00 98.77 88  A 1 
ATOM 699  S SD  . MET A 1 88  ? 15.327  1.828   -9.326  1.00 98.73 88  A 1 
ATOM 700  C CE  . MET A 1 88  ? 13.790  2.219   -10.202 1.00 97.45 88  A 1 
ATOM 701  N N   . LYS A 1 89  ? 20.461  4.250   -8.684  1.00 98.88 89  A 1 
ATOM 702  C CA  . LYS A 1 89  ? 21.871  4.172   -8.273  1.00 98.86 89  A 1 
ATOM 703  C C   . LYS A 1 89  ? 22.453  5.551   -7.968  1.00 98.85 89  A 1 
ATOM 704  O O   . LYS A 1 89  ? 23.127  5.735   -6.954  1.00 98.69 89  A 1 
ATOM 705  C CB  . LYS A 1 89  ? 22.670  3.455   -9.366  1.00 98.79 89  A 1 
ATOM 706  C CG  . LYS A 1 89  ? 24.129  3.230   -8.945  1.00 97.87 89  A 1 
ATOM 707  C CD  . LYS A 1 89  ? 24.864  2.407   -10.004 1.00 96.04 89  A 1 
ATOM 708  C CE  . LYS A 1 89  ? 26.282  2.082   -9.533  1.00 90.85 89  A 1 
ATOM 709  N NZ  . LYS A 1 89  ? 26.903  1.046   -10.392 1.00 82.13 89  A 1 
ATOM 710  N N   . LYS A 1 90  ? 22.185  6.545   -8.808  1.00 98.85 90  A 1 
ATOM 711  C CA  . LYS A 1 90  ? 22.642  7.932   -8.598  1.00 98.79 90  A 1 
ATOM 712  C C   . LYS A 1 90  ? 22.054  8.554   -7.332  1.00 98.78 90  A 1 
ATOM 713  O O   . LYS A 1 90  ? 22.743  9.338   -6.669  1.00 98.43 90  A 1 
ATOM 714  C CB  . LYS A 1 90  ? 22.313  8.763   -9.846  1.00 98.58 90  A 1 
ATOM 715  C CG  . LYS A 1 90  ? 22.844  10.205  -9.755  1.00 88.93 90  A 1 
ATOM 716  C CD  . LYS A 1 90  ? 22.507  10.974  -11.035 1.00 86.90 90  A 1 
ATOM 717  C CE  . LYS A 1 90  ? 23.009  12.420  -10.948 1.00 76.57 90  A 1 
ATOM 718  N NZ  . LYS A 1 90  ? 22.675  13.175  -12.185 1.00 68.19 90  A 1 
ATOM 719  N N   . MET A 1 91  ? 20.825  8.211   -6.983  1.00 98.75 91  A 1 
ATOM 720  C CA  . MET A 1 91  ? 20.184  8.592   -5.721  1.00 98.73 91  A 1 
ATOM 721  C C   . MET A 1 91  ? 20.820  7.872   -4.522  1.00 98.74 91  A 1 
ATOM 722  O O   . MET A 1 91  ? 20.861  8.427   -3.429  1.00 98.43 91  A 1 
ATOM 723  C CB  . MET A 1 91  ? 18.678  8.301   -5.825  1.00 98.51 91  A 1 
ATOM 724  C CG  . MET A 1 91  ? 17.894  8.728   -4.587  1.00 97.97 91  A 1 
ATOM 725  S SD  . MET A 1 91  ? 16.137  8.309   -4.653  1.00 97.69 91  A 1 
ATOM 726  C CE  . MET A 1 91  ? 15.536  9.616   -5.733  1.00 95.13 91  A 1 
ATOM 727  N N   . GLY A 1 92  ? 21.389  6.679   -4.722  1.00 98.72 92  A 1 
ATOM 728  C CA  . GLY A 1 92  ? 21.896  5.829   -3.644  1.00 98.69 92  A 1 
ATOM 729  C C   . GLY A 1 92  ? 20.801  4.998   -2.976  1.00 98.78 92  A 1 
ATOM 730  O O   . GLY A 1 92  ? 20.957  4.646   -1.806  1.00 98.40 92  A 1 
ATOM 731  N N   . LEU A 1 93  ? 19.720  4.721   -3.706  1.00 98.63 93  A 1 
ATOM 732  C CA  . LEU A 1 93  ? 18.590  3.911   -3.255  1.00 98.62 93  A 1 
ATOM 733  C C   . LEU A 1 93  ? 19.082  2.551   -2.743  1.00 98.76 93  A 1 
ATOM 734  O O   . LEU A 1 93  ? 20.016  1.982   -3.310  1.00 98.48 93  A 1 
ATOM 735  C CB  . LEU A 1 93  ? 17.593  3.758   -4.425  1.00 97.97 93  A 1 
ATOM 736  C CG  . LEU A 1 93  ? 16.151  3.445   -3.999  1.00 94.66 93  A 1 
ATOM 737  C CD1 . LEU A 1 93  ? 15.508  4.648   -3.310  1.00 92.98 93  A 1 
ATOM 738  C CD2 . LEU A 1 93  ? 15.301  3.114   -5.225  1.00 93.48 93  A 1 
ATOM 739  N N   . LYS A 1 94  ? 18.501  2.056   -1.646  1.00 98.87 94  A 1 
ATOM 740  C CA  . LYS A 1 94  ? 18.891  0.783   -1.021  1.00 98.87 94  A 1 
ATOM 741  C C   . LYS A 1 94  ? 17.979  -0.366  -1.402  1.00 98.90 94  A 1 
ATOM 742  O O   . LYS A 1 94  ? 18.437  -1.497  -1.399  1.00 98.71 94  A 1 
ATOM 743  C CB  . LYS A 1 94  ? 18.950  0.935   0.511   1.00 98.75 94  A 1 
ATOM 744  C CG  . LYS A 1 94  ? 19.963  1.987   0.992   1.00 97.91 94  A 1 
ATOM 745  C CD  . LYS A 1 94  ? 21.359  1.673   0.453   1.00 94.67 94  A 1 
ATOM 746  C CE  . LYS A 1 94  ? 22.389  2.662   0.965   1.00 91.07 94  A 1 
ATOM 747  N NZ  . LYS A 1 94  ? 23.694  2.367   0.328   1.00 80.06 94  A 1 
ATOM 748  N N   . ALA A 1 95  ? 16.733  -0.075  -1.742  1.00 98.86 95  A 1 
ATOM 749  C CA  . ALA A 1 95  ? 15.762  -1.064  -2.183  1.00 98.88 95  A 1 
ATOM 750  C C   . ALA A 1 95  ? 14.835  -0.485  -3.253  1.00 98.89 95  A 1 
ATOM 751  O O   . ALA A 1 95  ? 14.572  0.715   -3.272  1.00 98.76 95  A 1 
ATOM 752  C CB  . ALA A 1 95  ? 14.982  -1.553  -0.961  1.00 98.77 95  A 1 
ATOM 753  N N   . TYR A 1 96  ? 14.323  -1.338  -4.126  1.00 98.89 96  A 1 
ATOM 754  C CA  . TYR A 1 96  ? 13.290  -0.966  -5.083  1.00 98.92 96  A 1 
ATOM 755  C C   . TYR A 1 96  ? 12.178  -2.007  -5.088  1.00 98.93 96  A 1 
ATOM 756  O O   . TYR A 1 96  ? 12.406  -3.166  -5.436  1.00 98.87 96  A 1 
ATOM 757  C CB  . TYR A 1 96  ? 13.899  -0.775  -6.473  1.00 98.90 96  A 1 
ATOM 758  C CG  . TYR A 1 96  ? 12.884  -0.398  -7.541  1.00 98.88 96  A 1 
ATOM 759  C CD1 . TYR A 1 96  ? 12.745  -1.201  -8.688  1.00 98.60 96  A 1 
ATOM 760  C CD2 . TYR A 1 96  ? 12.084  0.754   -7.391  1.00 98.65 96  A 1 
ATOM 761  C CE1 . TYR A 1 96  ? 11.841  -0.838  -9.699  1.00 98.46 96  A 1 
ATOM 762  C CE2 . TYR A 1 96  ? 11.170  1.114   -8.396  1.00 98.46 96  A 1 
ATOM 763  C CZ  . TYR A 1 96  ? 11.060  0.322   -9.562  1.00 98.59 96  A 1 
ATOM 764  O OH  . TYR A 1 96  ? 10.211  0.684   -10.555 1.00 98.09 96  A 1 
ATOM 765  N N   . ARG A 1 97  ? 10.976  -1.586  -4.695  1.00 98.90 97  A 1 
ATOM 766  C CA  . ARG A 1 97  ? 9.778   -2.424  -4.759  1.00 98.91 97  A 1 
ATOM 767  C C   . ARG A 1 97  ? 9.098   -2.243  -6.111  1.00 98.91 97  A 1 
ATOM 768  O O   . ARG A 1 97  ? 8.683   -1.142  -6.456  1.00 98.75 97  A 1 
ATOM 769  C CB  . ARG A 1 97  ? 8.852   -2.133  -3.569  1.00 98.82 97  A 1 
ATOM 770  C CG  . ARG A 1 97  ? 7.535   -2.917  -3.678  1.00 98.12 97  A 1 
ATOM 771  C CD  . ARG A 1 97  ? 6.622   -2.667  -2.483  1.00 97.23 97  A 1 
ATOM 772  N NE  . ARG A 1 97  ? 5.274   -3.213  -2.742  1.00 95.36 97  A 1 
ATOM 773  C CZ  . ARG A 1 97  ? 4.163   -2.520  -2.977  1.00 95.93 97  A 1 
ATOM 774  N NH1 . ARG A 1 97  ? 4.098   -1.226  -2.919  1.00 91.06 97  A 1 
ATOM 775  N NH2 . ARG A 1 97  ? 3.070   -3.138  -3.283  1.00 91.64 97  A 1 
ATOM 776  N N   . PHE A 1 98  ? 8.945   -3.332  -6.832  1.00 98.86 98  A 1 
ATOM 777  C CA  . PHE A 1 98  ? 8.222   -3.379  -8.103  1.00 98.87 98  A 1 
ATOM 778  C C   . PHE A 1 98  ? 7.282   -4.583  -8.119  1.00 98.87 98  A 1 
ATOM 779  O O   . PHE A 1 98  ? 7.447   -5.511  -7.331  1.00 98.72 98  A 1 
ATOM 780  C CB  . PHE A 1 98  ? 9.220   -3.422  -9.269  1.00 98.85 98  A 1 
ATOM 781  C CG  . PHE A 1 98  ? 10.067  -4.678  -9.334  1.00 98.87 98  A 1 
ATOM 782  C CD1 . PHE A 1 98  ? 11.220  -4.793  -8.539  1.00 98.73 98  A 1 
ATOM 783  C CD2 . PHE A 1 98  ? 9.692   -5.745  -10.171 1.00 98.72 98  A 1 
ATOM 784  C CE1 . PHE A 1 98  ? 11.989  -5.968  -8.571  1.00 98.55 98  A 1 
ATOM 785  C CE2 . PHE A 1 98  ? 10.460  -6.920  -10.205 1.00 98.52 98  A 1 
ATOM 786  C CZ  . PHE A 1 98  ? 11.608  -7.032  -9.402  1.00 98.57 98  A 1 
ATOM 787  N N   . SER A 1 99  ? 6.302   -4.588  -9.009  1.00 98.70 99  A 1 
ATOM 788  C CA  . SER A 1 99  ? 5.457   -5.761  -9.234  1.00 98.69 99  A 1 
ATOM 789  C C   . SER A 1 99  ? 5.777   -6.449  -10.555 1.00 98.73 99  A 1 
ATOM 790  O O   . SER A 1 99  ? 6.269   -5.826  -11.497 1.00 98.61 99  A 1 
ATOM 791  C CB  . SER A 1 99  ? 3.969   -5.431  -9.112  1.00 98.46 99  A 1 
ATOM 792  O OG  . SER A 1 99  ? 3.531   -4.577  -10.145 1.00 97.86 99  A 1 
ATOM 793  N N   . ILE A 1 100 ? 5.481   -7.741  -10.622 1.00 98.82 100 A 1 
ATOM 794  C CA  . ILE A 1 100 ? 5.478   -8.513  -11.867 1.00 98.81 100 A 1 
ATOM 795  C C   . ILE A 1 100 ? 4.059   -8.498  -12.440 1.00 98.79 100 A 1 
ATOM 796  O O   . ILE A 1 100 ? 3.108   -8.852  -11.749 1.00 98.59 100 A 1 
ATOM 797  C CB  . ILE A 1 100 ? 6.026   -9.935  -11.625 1.00 98.64 100 A 1 
ATOM 798  C CG1 . ILE A 1 100 ? 7.519   -9.822  -11.240 1.00 97.35 100 A 1 
ATOM 799  C CG2 . ILE A 1 100 ? 5.831   -10.824 -12.868 1.00 97.85 100 A 1 
ATOM 800  C CD1 . ILE A 1 100 ? 8.273   -11.145 -11.142 1.00 93.72 100 A 1 
ATOM 801  N N   . ALA A 1 101 ? 3.922   -8.123  -13.709 1.00 98.79 101 A 1 
ATOM 802  C CA  . ALA A 1 101 ? 2.663   -8.264  -14.433 1.00 98.78 101 A 1 
ATOM 803  C C   . ALA A 1 101 ? 2.424   -9.749  -14.740 1.00 98.81 101 A 1 
ATOM 804  O O   . ALA A 1 101 ? 3.109   -10.337 -15.584 1.00 98.63 101 A 1 
ATOM 805  C CB  . ALA A 1 101 ? 2.702   -7.405  -15.705 1.00 98.61 101 A 1 
ATOM 806  N N   . TRP A 1 102 ? 1.444   -10.355 -14.078 1.00 98.78 102 A 1 
ATOM 807  C CA  . TRP A 1 102 ? 1.115   -11.772 -14.263 1.00 98.82 102 A 1 
ATOM 808  C C   . TRP A 1 102 ? 0.849   -12.092 -15.737 1.00 98.79 102 A 1 
ATOM 809  O O   . TRP A 1 102 ? 1.411   -13.038 -16.285 1.00 98.64 102 A 1 
ATOM 810  C CB  . TRP A 1 102 ? -0.084  -12.125 -13.377 1.00 98.79 102 A 1 
ATOM 811  C CG  . TRP A 1 102 ? -0.502  -13.568 -13.291 1.00 98.81 102 A 1 
ATOM 812  C CD1 . TRP A 1 102 ? -0.023  -14.614 -14.000 1.00 98.64 102 A 1 
ATOM 813  C CD2 . TRP A 1 102 ? -1.526  -14.138 -12.424 1.00 98.82 102 A 1 
ATOM 814  N NE1 . TRP A 1 102 ? -0.679  -15.776 -13.650 1.00 98.61 102 A 1 
ATOM 815  C CE2 . TRP A 1 102 ? -1.621  -15.540 -12.678 1.00 98.73 102 A 1 
ATOM 816  C CE3 . TRP A 1 102 ? -2.397  -13.609 -11.439 1.00 98.70 102 A 1 
ATOM 817  C CZ2 . TRP A 1 102 ? -2.525  -16.372 -11.999 1.00 98.60 102 A 1 
ATOM 818  C CZ3 . TRP A 1 102 ? -3.301  -14.435 -10.755 1.00 98.50 102 A 1 
ATOM 819  C CH2 . TRP A 1 102 ? -3.374  -15.809 -11.031 1.00 98.43 102 A 1 
ATOM 820  N N   . SER A 1 103 ? 0.085   -11.237 -16.420 1.00 98.75 103 A 1 
ATOM 821  C CA  . SER A 1 103 ? -0.223  -11.381 -17.848 1.00 98.74 103 A 1 
ATOM 822  C C   . SER A 1 103 ? 1.000   -11.231 -18.770 1.00 98.78 103 A 1 
ATOM 823  O O   . SER A 1 103 ? 0.963   -11.694 -19.907 1.00 98.45 103 A 1 
ATOM 824  C CB  . SER A 1 103 ? -1.307  -10.369 -18.233 1.00 98.46 103 A 1 
ATOM 825  O OG  . SER A 1 103 ? -0.860  -9.040  -18.027 1.00 96.92 103 A 1 
ATOM 826  N N   . ARG A 1 104 ? 2.110   -10.630 -18.301 1.00 98.81 104 A 1 
ATOM 827  C CA  . ARG A 1 104 ? 3.371   -10.590 -19.057 1.00 98.82 104 A 1 
ATOM 828  C C   . ARG A 1 104 ? 4.133   -11.908 -18.948 1.00 98.85 104 A 1 
ATOM 829  O O   . ARG A 1 104 ? 4.764   -12.321 -19.914 1.00 98.72 104 A 1 
ATOM 830  C CB  . ARG A 1 104 ? 4.219   -9.387  -18.606 1.00 98.71 104 A 1 
ATOM 831  C CG  . ARG A 1 104 ? 5.426   -9.170  -19.530 1.00 98.08 104 A 1 
ATOM 832  C CD  . ARG A 1 104 ? 6.276   -7.959  -19.136 1.00 97.93 104 A 1 
ATOM 833  N NE  . ARG A 1 104 ? 5.568   -6.677  -19.276 1.00 97.46 104 A 1 
ATOM 834  C CZ  . ARG A 1 104 ? 5.304   -5.999  -20.375 1.00 97.71 104 A 1 
ATOM 835  N NH1 . ARG A 1 104 ? 5.602   -6.422  -21.568 1.00 95.04 104 A 1 
ATOM 836  N NH2 . ARG A 1 104 ? 4.728   -4.839  -20.283 1.00 95.51 104 A 1 
ATOM 837  N N   . VAL A 1 105 ? 4.050   -12.578 -17.812 1.00 98.76 105 A 1 
ATOM 838  C CA  . VAL A 1 105 ? 4.763   -13.843 -17.547 1.00 98.74 105 A 1 
ATOM 839  C C   . VAL A 1 105 ? 3.969   -15.066 -18.017 1.00 98.82 105 A 1 
ATOM 840  O O   . VAL A 1 105 ? 4.533   -15.974 -18.627 1.00 98.51 105 A 1 
ATOM 841  C CB  . VAL A 1 105 ? 5.116   -13.934 -16.050 1.00 98.05 105 A 1 
ATOM 842  C CG1 . VAL A 1 105 ? 5.759   -15.271 -15.685 1.00 93.57 105 A 1 
ATOM 843  C CG2 . VAL A 1 105 ? 6.106   -12.824 -15.676 1.00 93.13 105 A 1 
ATOM 844  N N   . ILE A 1 106 ? 2.663   -15.078 -17.759 1.00 98.80 106 A 1 
ATOM 845  C CA  . ILE A 1 106 ? 1.730   -16.123 -18.197 1.00 98.85 106 A 1 
ATOM 846  C C   . ILE A 1 106 ? 0.528   -15.423 -18.852 1.00 98.84 106 A 1 
ATOM 847  O O   . ILE A 1 106 ? -0.414  -15.048 -18.151 1.00 98.72 106 A 1 
ATOM 848  C CB  . ILE A 1 106 ? 1.311   -17.052 -17.030 1.00 98.84 106 A 1 
ATOM 849  C CG1 . ILE A 1 106 ? 2.528   -17.611 -16.252 1.00 98.50 106 A 1 
ATOM 850  C CG2 . ILE A 1 106 ? 0.468   -18.209 -17.603 1.00 98.49 106 A 1 
ATOM 851  C CD1 . ILE A 1 106 ? 2.161   -18.518 -15.070 1.00 97.46 106 A 1 
ATOM 852  N N   . PRO A 1 107 ? 0.542   -15.207 -20.172 1.00 98.80 107 A 1 
ATOM 853  C CA  . PRO A 1 107 ? -0.437  -14.365 -20.876 1.00 98.73 107 A 1 
ATOM 854  C C   . PRO A 1 107 ? -1.907  -14.728 -20.639 1.00 98.64 107 A 1 
ATOM 855  O O   . PRO A 1 107 ? -2.743  -13.837 -20.501 1.00 98.28 107 A 1 
ATOM 856  C CB  . PRO A 1 107 ? -0.062  -14.487 -22.354 1.00 98.62 107 A 1 
ATOM 857  C CG  . PRO A 1 107 ? 1.451   -14.673 -22.300 1.00 98.16 107 A 1 
ATOM 858  C CD  . PRO A 1 107 ? 1.636   -15.547 -21.066 1.00 98.71 107 A 1 
ATOM 859  N N   . GLU A 1 108 ? -2.199  -16.018 -20.535 1.00 98.44 108 A 1 
ATOM 860  C CA  . GLU A 1 108 ? -3.549  -16.550 -20.275 1.00 98.35 108 A 1 
ATOM 861  C C   . GLU A 1 108 ? -3.817  -16.799 -18.777 1.00 98.44 108 A 1 
ATOM 862  O O   . GLU A 1 108 ? -4.777  -17.476 -18.403 1.00 97.41 108 A 1 
ATOM 863  C CB  . GLU A 1 108 ? -3.760  -17.831 -21.101 1.00 97.91 108 A 1 
ATOM 864  C CG  . GLU A 1 108 ? -3.586  -17.637 -22.618 1.00 96.19 108 A 1 
ATOM 865  C CD  . GLU A 1 108 ? -4.540  -16.589 -23.206 1.00 92.66 108 A 1 
ATOM 866  O OE1 . GLU A 1 108 ? -4.061  -15.792 -24.040 1.00 82.37 108 A 1 
ATOM 867  O OE2 . GLU A 1 108 ? -5.730  -16.617 -22.835 1.00 83.28 108 A 1 
ATOM 868  N N   . GLY A 1 109 ? -2.939  -16.320 -17.902 1.00 97.95 109 A 1 
ATOM 869  C CA  . GLY A 1 109 ? -2.999  -16.541 -16.452 1.00 97.98 109 A 1 
ATOM 870  C C   . GLY A 1 109 ? -2.613  -17.956 -16.004 1.00 98.29 109 A 1 
ATOM 871  O O   . GLY A 1 109 ? -2.159  -18.139 -14.876 1.00 97.81 109 A 1 
ATOM 872  N N   . VAL A 1 110 ? -2.738  -18.950 -16.885 1.00 98.44 110 A 1 
ATOM 873  C CA  . VAL A 1 110 ? -2.343  -20.355 -16.694 1.00 98.35 110 A 1 
ATOM 874  C C   . VAL A 1 110 ? -1.695  -20.914 -17.963 1.00 98.24 110 A 1 
ATOM 875  O O   . VAL A 1 110 ? -1.922  -20.415 -19.065 1.00 97.13 110 A 1 
ATOM 876  C CB  . VAL A 1 110 ? -3.540  -21.246 -16.291 1.00 97.91 110 A 1 
ATOM 877  C CG1 . VAL A 1 110 ? -4.071  -20.888 -14.908 1.00 96.18 110 A 1 
ATOM 878  C CG2 . VAL A 1 110 ? -4.704  -21.198 -17.293 1.00 95.98 110 A 1 
ATOM 879  N N   . GLY A 1 111 ? -0.930  -21.988 -17.819 1.00 97.49 111 A 1 
ATOM 880  C CA  . GLY A 1 111 ? -0.376  -22.719 -18.964 1.00 97.52 111 A 1 
ATOM 881  C C   . GLY A 1 111 ? 0.951   -22.153 -19.463 1.00 98.07 111 A 1 
ATOM 882  O O   . GLY A 1 111 ? 1.952   -22.195 -18.750 1.00 97.10 111 A 1 
ATOM 883  N N   . LYS A 1 112 ? 1.001   -21.692 -20.713 1.00 98.23 112 A 1 
ATOM 884  C CA  . LYS A 1 112 ? 2.261   -21.366 -21.388 1.00 98.33 112 A 1 
ATOM 885  C C   . LYS A 1 112 ? 2.935   -20.130 -20.793 1.00 98.56 112 A 1 
ATOM 886  O O   . LYS A 1 112 ? 2.382   -19.032 -20.822 1.00 98.23 112 A 1 
ATOM 887  C CB  . LYS A 1 112 ? 2.019   -21.216 -22.898 1.00 97.70 112 A 1 
ATOM 888  C CG  . LYS A 1 112 ? 3.330   -21.023 -23.673 1.00 89.61 112 A 1 
ATOM 889  C CD  . LYS A 1 112 ? 3.057   -20.897 -25.177 1.00 84.20 112 A 1 
ATOM 890  C CE  . LYS A 1 112 ? 4.372   -20.672 -25.925 1.00 74.41 112 A 1 
ATOM 891  N NZ  . LYS A 1 112 ? 4.147   -20.514 -27.383 1.00 63.91 112 A 1 
ATOM 892  N N   . VAL A 1 113 ? 4.177   -20.313 -20.370 1.00 98.71 113 A 1 
ATOM 893  C CA  . VAL A 1 113 ? 5.054   -19.230 -19.903 1.00 98.79 113 A 1 
ATOM 894  C C   . VAL A 1 113 ? 5.565   -18.401 -21.085 1.00 98.80 113 A 1 
ATOM 895  O O   . VAL A 1 113 ? 6.009   -18.942 -22.102 1.00 98.57 113 A 1 
ATOM 896  C CB  . VAL A 1 113 ? 6.221   -19.810 -19.084 1.00 98.65 113 A 1 
ATOM 897  C CG1 . VAL A 1 113 ? 7.185   -18.723 -18.612 1.00 98.03 113 A 1 
ATOM 898  C CG2 . VAL A 1 113 ? 5.700   -20.561 -17.849 1.00 98.02 113 A 1 
ATOM 899  N N   . ASN A 1 114 ? 5.548   -17.088 -20.931 1.00 98.76 114 A 1 
ATOM 900  C CA  . ASN A 1 114 ? 6.154   -16.147 -21.862 1.00 98.80 114 A 1 
ATOM 901  C C   . ASN A 1 114 ? 7.616   -15.872 -21.477 1.00 98.81 114 A 1 
ATOM 902  O O   . ASN A 1 114 ? 7.911   -15.063 -20.593 1.00 98.68 114 A 1 
ATOM 903  C CB  . ASN A 1 114 ? 5.309   -14.872 -21.904 1.00 98.72 114 A 1 
ATOM 904  C CG  . ASN A 1 114 ? 5.911   -13.816 -22.807 1.00 98.70 114 A 1 
ATOM 905  O OD1 . ASN A 1 114 ? 6.763   -14.071 -23.649 1.00 97.00 114 A 1 
ATOM 906  N ND2 . ASN A 1 114 ? 5.494   -12.589 -22.647 1.00 96.99 114 A 1 
ATOM 907  N N   . ILE A 1 115 ? 8.536   -16.498 -22.199 1.00 98.76 115 A 1 
ATOM 908  C CA  . ILE A 1 115 ? 9.981   -16.394 -21.955 1.00 98.74 115 A 1 
ATOM 909  C C   . ILE A 1 115 ? 10.499  -14.959 -22.109 1.00 98.79 115 A 1 
ATOM 910  O O   . ILE A 1 115 ? 11.394  -14.545 -21.376 1.00 98.59 115 A 1 
ATOM 911  C CB  . ILE A 1 115 ? 10.741  -17.360 -22.890 1.00 98.47 115 A 1 
ATOM 912  C CG1 . ILE A 1 115 ? 10.258  -18.828 -22.761 1.00 96.54 115 A 1 
ATOM 913  C CG2 . ILE A 1 115 ? 12.263  -17.285 -22.678 1.00 96.12 115 A 1 
ATOM 914  C CD1 . ILE A 1 115 ? 10.332  -19.414 -21.350 1.00 87.75 115 A 1 
ATOM 915  N N   . LYS A 1 116 ? 9.944   -14.174 -23.030 1.00 98.70 116 A 1 
ATOM 916  C CA  . LYS A 1 116 ? 10.348  -12.767 -23.184 1.00 98.68 116 A 1 
ATOM 917  C C   . LYS A 1 116 ? 9.909   -11.920 -21.990 1.00 98.76 116 A 1 
ATOM 918  O O   . LYS A 1 116 ? 10.684  -11.084 -21.537 1.00 98.57 116 A 1 
ATOM 919  C CB  . LYS A 1 116 ? 9.776   -12.179 -24.474 1.00 98.53 116 A 1 
ATOM 920  C CG  . LYS A 1 116 ? 10.364  -12.765 -25.765 1.00 96.76 116 A 1 
ATOM 921  C CD  . LYS A 1 116 ? 9.717   -11.974 -26.903 1.00 93.10 116 A 1 
ATOM 922  C CE  . LYS A 1 116 ? 10.277  -12.165 -28.300 1.00 87.38 116 A 1 
ATOM 923  N NZ  . LYS A 1 116 ? 9.701   -11.096 -29.165 1.00 76.07 116 A 1 
ATOM 924  N N   . GLY A 1 117 ? 8.714   -12.177 -21.469 1.00 98.63 117 A 1 
ATOM 925  C CA  . GLY A 1 117 ? 8.212   -11.545 -20.250 1.00 98.59 117 A 1 
ATOM 926  C C   . GLY A 1 117 ? 9.086   -11.856 -19.036 1.00 98.68 117 A 1 
ATOM 927  O O   . GLY A 1 117 ? 9.522   -10.930 -18.358 1.00 98.49 117 A 1 
ATOM 928  N N   . LEU A 1 118 ? 9.429   -13.127 -18.811 1.00 98.65 118 A 1 
ATOM 929  C CA  . LEU A 1 118 ? 10.382  -13.508 -17.752 1.00 98.63 118 A 1 
ATOM 930  C C   . LEU A 1 118 ? 11.748  -12.838 -17.931 1.00 98.75 118 A 1 
ATOM 931  O O   . LEU A 1 118 ? 12.302  -12.288 -16.982 1.00 98.56 118 A 1 
ATOM 932  C CB  . LEU A 1 118 ? 10.579  -15.031 -17.727 1.00 98.07 118 A 1 
ATOM 933  C CG  . LEU A 1 118 ? 9.461   -15.832 -17.052 1.00 94.67 118 A 1 
ATOM 934  C CD1 . LEU A 1 118 ? 9.826   -17.311 -17.148 1.00 94.36 118 A 1 
ATOM 935  C CD2 . LEU A 1 118 ? 9.306   -15.484 -15.572 1.00 95.04 118 A 1 
ATOM 936  N N   . LYS A 1 119 ? 12.275  -12.829 -19.154 1.00 98.76 119 A 1 
ATOM 937  C CA  . LYS A 1 119 ? 13.575  -12.217 -19.458 1.00 98.78 119 A 1 
ATOM 938  C C   . LYS A 1 119 ? 13.631  -10.735 -19.091 1.00 98.84 119 A 1 
ATOM 939  O O   . LYS A 1 119 ? 14.684  -10.262 -18.672 1.00 98.76 119 A 1 
ATOM 940  C CB  . LYS A 1 119 ? 13.896  -12.446 -20.940 1.00 98.65 119 A 1 
ATOM 941  C CG  . LYS A 1 119 ? 15.299  -11.942 -21.300 1.00 96.80 119 A 1 
ATOM 942  C CD  . LYS A 1 119 ? 15.632  -12.264 -22.756 1.00 92.94 119 A 1 
ATOM 943  C CE  . LYS A 1 119 ? 17.045  -11.767 -23.057 1.00 84.62 119 A 1 
ATOM 944  N NZ  . LYS A 1 119 ? 17.453  -12.094 -24.441 1.00 73.87 119 A 1 
ATOM 945  N N   . PHE A 1 120 ? 12.538  -10.001 -19.249 1.00 98.82 120 A 1 
ATOM 946  C CA  . PHE A 1 120 ? 12.472  -8.607  -18.810 1.00 98.87 120 A 1 
ATOM 947  C C   . PHE A 1 120 ? 12.726  -8.483  -17.299 1.00 98.90 120 A 1 
ATOM 948  O O   . PHE A 1 120 ? 13.588  -7.700  -16.898 1.00 98.87 120 A 1 
ATOM 949  C CB  . PHE A 1 120 ? 11.127  -7.993  -19.213 1.00 98.85 120 A 1 
ATOM 950  C CG  . PHE A 1 120 ? 10.832  -6.681  -18.516 1.00 98.84 120 A 1 
ATOM 951  C CD1 . PHE A 1 120 ? 9.856   -6.628  -17.504 1.00 98.63 120 A 1 
ATOM 952  C CD2 . PHE A 1 120 ? 11.571  -5.528  -18.828 1.00 98.68 120 A 1 
ATOM 953  C CE1 . PHE A 1 120 ? 9.612   -5.429  -16.820 1.00 98.55 120 A 1 
ATOM 954  C CE2 . PHE A 1 120 ? 11.330  -4.325  -18.142 1.00 98.53 120 A 1 
ATOM 955  C CZ  . PHE A 1 120 ? 10.348  -4.272  -17.137 1.00 98.63 120 A 1 
ATOM 956  N N   . TYR A 1 121 ? 12.054  -9.298  -16.475 1.00 98.88 121 A 1 
ATOM 957  C CA  . TYR A 1 121 ? 12.212  -9.250  -15.017 1.00 98.90 121 A 1 
ATOM 958  C C   . TYR A 1 121 ? 13.578  -9.760  -14.551 1.00 98.88 121 A 1 
ATOM 959  O O   . TYR A 1 121 ? 14.185  -9.107  -13.706 1.00 98.80 121 A 1 
ATOM 960  C CB  . TYR A 1 121 ? 11.059  -9.985  -14.335 1.00 98.88 121 A 1 
ATOM 961  C CG  . TYR A 1 121 ? 9.717   -9.325  -14.577 1.00 98.89 121 A 1 
ATOM 962  C CD1 . TYR A 1 121 ? 9.441   -8.055  -14.030 1.00 98.76 121 A 1 
ATOM 963  C CD2 . TYR A 1 121 ? 8.751   -9.966  -15.369 1.00 98.76 121 A 1 
ATOM 964  C CE1 . TYR A 1 121 ? 8.209   -7.426  -14.280 1.00 98.65 121 A 1 
ATOM 965  C CE2 . TYR A 1 121 ? 7.516   -9.343  -15.620 1.00 98.63 121 A 1 
ATOM 966  C CZ  . TYR A 1 121 ? 7.243   -8.070  -15.079 1.00 98.74 121 A 1 
ATOM 967  O OH  . TYR A 1 121 ? 6.057   -7.470  -15.336 1.00 98.44 121 A 1 
ATOM 968  N N   . HIS A 1 122 ? 14.139  -10.804 -15.172 1.00 98.85 122 A 1 
ATOM 969  C CA  . HIS A 1 122 ? 15.538  -11.203 -14.938 1.00 98.83 122 A 1 
ATOM 970  C C   . HIS A 1 122 ? 16.509  -10.051 -15.216 1.00 98.85 122 A 1 
ATOM 971  O O   . HIS A 1 122 ? 17.394  -9.755  -14.421 1.00 98.76 122 A 1 
ATOM 972  C CB  . HIS A 1 122 ? 15.910  -12.391 -15.837 1.00 98.71 122 A 1 
ATOM 973  C CG  . HIS A 1 122 ? 15.466  -13.720 -15.310 1.00 97.89 122 A 1 
ATOM 974  N ND1 . HIS A 1 122 ? 15.966  -14.333 -14.172 1.00 91.71 122 A 1 
ATOM 975  C CD2 . HIS A 1 122 ? 14.564  -14.559 -15.894 1.00 93.11 122 A 1 
ATOM 976  C CE1 . HIS A 1 122 ? 15.371  -15.527 -14.080 1.00 93.91 122 A 1 
ATOM 977  N NE2 . HIS A 1 122 ? 14.521  -15.703 -15.109 1.00 94.26 122 A 1 
ATOM 978  N N   . ASN A 1 123 ? 16.331  -9.356  -16.340 1.00 98.83 123 A 1 
ATOM 979  C CA  . ASN A 1 123 ? 17.181  -8.221  -16.682 1.00 98.84 123 A 1 
ATOM 980  C C   . ASN A 1 123 ? 17.025  -7.055  -15.692 1.00 98.89 123 A 1 
ATOM 981  O O   . ASN A 1 123 ? 18.020  -6.409  -15.379 1.00 98.82 123 A 1 
ATOM 982  C CB  . ASN A 1 123 ? 16.838  -7.741  -18.093 1.00 98.78 123 A 1 
ATOM 983  C CG  . ASN A 1 123 ? 17.281  -8.650  -19.218 1.00 98.37 123 A 1 
ATOM 984  O OD1 . ASN A 1 123 ? 18.218  -9.418  -19.157 1.00 95.25 123 A 1 
ATOM 985  N ND2 . ASN A 1 123 ? 16.655  -8.510  -20.361 1.00 95.03 123 A 1 
ATOM 986  N N   . LEU A 1 124 ? 15.806  -6.776  -15.235 1.00 98.85 124 A 1 
ATOM 987  C CA  . LEU A 1 124 ? 15.545  -5.730  -14.242 1.00 98.89 124 A 1 
ATOM 988  C C   . LEU A 1 124 ? 16.214  -6.064  -12.903 1.00 98.90 124 A 1 
ATOM 989  O O   . LEU A 1 124 ? 16.952  -5.230  -12.382 1.00 98.88 124 A 1 
ATOM 990  C CB  . LEU A 1 124 ? 14.022  -5.526  -14.099 1.00 98.89 124 A 1 
ATOM 991  C CG  . LEU A 1 124 ? 13.612  -4.538  -12.987 1.00 98.75 124 A 1 
ATOM 992  C CD1 . LEU A 1 124 ? 14.180  -3.136  -13.208 1.00 98.61 124 A 1 
ATOM 993  C CD2 . LEU A 1 124 ? 12.093  -4.435  -12.921 1.00 98.59 124 A 1 
ATOM 994  N N   . ILE A 1 125 ? 16.003  -7.271  -12.380 1.00 98.90 125 A 1 
ATOM 995  C CA  . ILE A 1 125 ? 16.599  -7.748  -11.121 1.00 98.91 125 A 1 
ATOM 996  C C   . ILE A 1 125 ? 18.125  -7.685  -11.210 1.00 98.90 125 A 1 
ATOM 997  O O   . ILE A 1 125 ? 18.762  -7.029  -10.391 1.00 98.84 125 A 1 
ATOM 998  C CB  . ILE A 1 125 ? 16.071  -9.166  -10.783 1.00 98.90 125 A 1 
ATOM 999  C CG1 . ILE A 1 125 ? 14.576  -9.078  -10.391 1.00 98.74 125 A 1 
ATOM 1000 C CG2 . ILE A 1 125 ? 16.883  -9.814  -9.645  1.00 98.76 125 A 1 
ATOM 1001 C CD1 . ILE A 1 125 ? 13.852  -10.428 -10.406 1.00 98.23 125 A 1 
ATOM 1002 N N   . HIS A 1 126 ? 18.713  -8.224  -12.267 1.00 98.87 126 A 1 
ATOM 1003 C CA  . HIS A 1 126 ? 20.164  -8.182  -12.465 1.00 98.83 126 A 1 
ATOM 1004 C C   . HIS A 1 126 ? 20.720  -6.749  -12.563 1.00 98.86 126 A 1 
ATOM 1005 O O   . HIS A 1 126 ? 21.827  -6.460  -12.102 1.00 98.74 126 A 1 
ATOM 1006 C CB  . HIS A 1 126 ? 20.479  -8.987  -13.724 1.00 98.60 126 A 1 
ATOM 1007 C CG  . HIS A 1 126 ? 21.924  -9.181  -14.076 1.00 88.28 126 A 1 
ATOM 1008 N ND1 . HIS A 1 126 ? 22.352  -9.675  -15.291 1.00 73.88 126 A 1 
ATOM 1009 C CD2 . HIS A 1 126 ? 23.039  -9.028  -13.306 1.00 74.41 126 A 1 
ATOM 1010 C CE1 . HIS A 1 126 ? 23.677  -9.840  -15.237 1.00 73.63 126 A 1 
ATOM 1011 N NE2 . HIS A 1 126 ? 24.152  -9.441  -14.050 1.00 76.37 126 A 1 
ATOM 1012 N N   . GLU A 1 127 ? 19.982  -5.815  -13.161 1.00 98.84 127 A 1 
ATOM 1013 C CA  . GLU A 1 127 ? 20.408  -4.411  -13.211 1.00 98.86 127 A 1 
ATOM 1014 C C   . GLU A 1 127 ? 20.331  -3.736  -11.825 1.00 98.90 127 A 1 
ATOM 1015 O O   . GLU A 1 127 ? 21.208  -2.933  -11.491 1.00 98.80 127 A 1 
ATOM 1016 C CB  . GLU A 1 127 ? 19.589  -3.666  -14.277 1.00 98.70 127 A 1 
ATOM 1017 C CG  . GLU A 1 127 ? 20.206  -2.321  -14.696 1.00 91.82 127 A 1 
ATOM 1018 C CD  . GLU A 1 127 ? 21.551  -2.431  -15.448 1.00 96.26 127 A 1 
ATOM 1019 O OE1 . GLU A 1 127 ? 22.271  -1.406  -15.499 1.00 89.44 127 A 1 
ATOM 1020 O OE2 . GLU A 1 127 ? 21.869  -3.501  -16.030 1.00 90.98 127 A 1 
ATOM 1021 N N   . LEU A 1 128 ? 19.342  -4.097  -10.998 1.00 98.86 128 A 1 
ATOM 1022 C CA  . LEU A 1 128 ? 19.238  -3.660  -9.598  1.00 98.87 128 A 1 
ATOM 1023 C C   . LEU A 1 128 ? 20.398  -4.209  -8.756  1.00 98.85 128 A 1 
ATOM 1024 O O   . LEU A 1 128 ? 21.066  -3.435  -8.065  1.00 98.81 128 A 1 
ATOM 1025 C CB  . LEU A 1 128 ? 17.878  -4.090  -9.005  1.00 98.90 128 A 1 
ATOM 1026 C CG  . LEU A 1 128 ? 16.659  -3.354  -9.590  1.00 98.79 128 A 1 
ATOM 1027 C CD1 . LEU A 1 128 ? 15.369  -4.057  -9.174  1.00 98.67 128 A 1 
ATOM 1028 C CD2 . LEU A 1 128 ? 16.588  -1.903  -9.104  1.00 98.65 128 A 1 
ATOM 1029 N N   . GLU A 1 129 ? 20.710  -5.493  -8.877  1.00 98.80 129 A 1 
ATOM 1030 C CA  . GLU A 1 129 ? 21.839  -6.131  -8.186  1.00 98.72 129 A 1 
ATOM 1031 C C   . GLU A 1 129 ? 23.178  -5.465  -8.533  1.00 98.75 129 A 1 
ATOM 1032 O O   . GLU A 1 129 ? 23.949  -5.085  -7.647  1.00 98.55 129 A 1 
ATOM 1033 C CB  . GLU A 1 129 ? 21.920  -7.602  -8.581  1.00 98.48 129 A 1 
ATOM 1034 C CG  . GLU A 1 129 ? 20.771  -8.452  -8.029  1.00 95.92 129 A 1 
ATOM 1035 C CD  . GLU A 1 129 ? 20.893  -9.895  -8.529  1.00 94.05 129 A 1 
ATOM 1036 O OE1 . GLU A 1 129 ? 20.536  -10.785 -7.745  1.00 85.76 129 A 1 
ATOM 1037 O OE2 . GLU A 1 129 ? 21.398  -10.080 -9.668  1.00 88.24 129 A 1 
ATOM 1038 N N   . LYS A 1 130 ? 23.439  -5.215  -9.825  1.00 98.79 130 A 1 
ATOM 1039 C CA  . LYS A 1 130 ? 24.632  -4.455  -10.270 1.00 98.78 130 A 1 
ATOM 1040 C C   . LYS A 1 130 ? 24.699  -3.045  -9.688  1.00 98.83 130 A 1 
ATOM 1041 O O   . LYS A 1 130 ? 25.785  -2.465  -9.561  1.00 98.64 130 A 1 
ATOM 1042 C CB  . LYS A 1 130 ? 24.608  -4.312  -11.791 1.00 98.51 130 A 1 
ATOM 1043 C CG  . LYS A 1 130 ? 25.013  -5.593  -12.506 1.00 89.64 130 A 1 
ATOM 1044 C CD  . LYS A 1 130 ? 24.766  -5.352  -13.995 1.00 89.20 130 A 1 
ATOM 1045 C CE  . LYS A 1 130 ? 25.044  -6.630  -14.753 1.00 79.59 130 A 1 
ATOM 1046 N NZ  . LYS A 1 130 ? 24.361  -6.591  -16.061 1.00 74.37 130 A 1 
ATOM 1047 N N   . ALA A 1 131 ? 23.547  -2.460  -9.395  1.00 98.76 131 A 1 
ATOM 1048 C CA  . ALA A 1 131 ? 23.439  -1.157  -8.758  1.00 98.81 131 A 1 
ATOM 1049 C C   . ALA A 1 131 ? 23.541  -1.219  -7.222  1.00 98.82 131 A 1 
ATOM 1050 O O   . ALA A 1 131 ? 23.615  -0.155  -6.605  1.00 98.61 131 A 1 
ATOM 1051 C CB  . ALA A 1 131 ? 22.159  -0.483  -9.259  1.00 98.80 131 A 1 
ATOM 1052 N N   . HIS A 1 132 ? 23.621  -2.416  -6.628  1.00 98.76 132 A 1 
ATOM 1053 C CA  . HIS A 1 132 ? 23.534  -2.688  -5.189  1.00 98.74 132 A 1 
ATOM 1054 C C   . HIS A 1 132 ? 22.230  -2.157  -4.568  1.00 98.79 132 A 1 
ATOM 1055 O O   . HIS A 1 132 ? 22.241  -1.500  -3.525  1.00 98.48 132 A 1 
ATOM 1056 C CB  . HIS A 1 132 ? 24.796  -2.199  -4.459  1.00 98.58 132 A 1 
ATOM 1057 C CG  . HIS A 1 132 ? 26.086  -2.698  -5.052  1.00 97.82 132 A 1 
ATOM 1058 N ND1 . HIS A 1 132 ? 26.502  -4.003  -5.099  1.00 87.10 132 A 1 
ATOM 1059 C CD2 . HIS A 1 132 ? 27.067  -1.941  -5.643  1.00 89.24 132 A 1 
ATOM 1060 C CE1 . HIS A 1 132 ? 27.704  -4.034  -5.698  1.00 90.02 132 A 1 
ATOM 1061 N NE2 . HIS A 1 132 ? 28.101  -2.797  -6.039  1.00 92.18 132 A 1 
ATOM 1062 N N   . ILE A 1 133 ? 21.135  -2.405  -5.261  1.00 98.83 133 A 1 
ATOM 1063 C CA  . ILE A 1 133 ? 19.775  -2.061  -4.849  1.00 98.91 133 A 1 
ATOM 1064 C C   . ILE A 1 133 ? 19.017  -3.368  -4.625  1.00 98.92 133 A 1 
ATOM 1065 O O   . ILE A 1 133 ? 18.890  -4.155  -5.558  1.00 98.87 133 A 1 
ATOM 1066 C CB  . ILE A 1 133 ? 19.083  -1.177  -5.910  1.00 98.92 133 A 1 
ATOM 1067 C CG1 . ILE A 1 133 ? 19.866  0.138   -6.139  1.00 98.78 133 A 1 
ATOM 1068 C CG2 . ILE A 1 133 ? 17.635  -0.868  -5.488  1.00 98.81 133 A 1 
ATOM 1069 C CD1 . ILE A 1 133 ? 19.395  0.933   -7.358  1.00 98.42 133 A 1 
ATOM 1070 N N   . GLU A 1 134 ? 18.525  -3.575  -3.413  1.00 98.88 134 A 1 
ATOM 1071 C CA  . GLU A 1 134 ? 17.753  -4.764  -3.045  1.00 98.88 134 A 1 
ATOM 1072 C C   . GLU A 1 134 ? 16.419  -4.795  -3.813  1.00 98.91 134 A 1 
ATOM 1073 O O   . GLU A 1 134 ? 15.620  -3.859  -3.675  1.00 98.81 134 A 1 
ATOM 1074 C CB  . GLU A 1 134 ? 17.508  -4.733  -1.526  1.00 98.74 134 A 1 
ATOM 1075 C CG  . GLU A 1 134 ? 16.873  -6.023  -0.973  1.00 96.47 134 A 1 
ATOM 1076 C CD  . GLU A 1 134 ? 17.803  -7.240  -1.023  1.00 97.47 134 A 1 
ATOM 1077 O OE1 . GLU A 1 134 ? 17.278  -8.356  -1.221  1.00 91.87 134 A 1 
ATOM 1078 O OE2 . GLU A 1 134 ? 19.018  -7.052  -0.796  1.00 93.41 134 A 1 
ATOM 1079 N N   . PRO A 1 135 ? 16.135  -5.827  -4.612  1.00 98.92 135 A 1 
ATOM 1080 C CA  . PRO A 1 135 ? 14.821  -6.002  -5.214  1.00 98.91 135 A 1 
ATOM 1081 C C   . PRO A 1 135 ? 13.794  -6.434  -4.153  1.00 98.91 135 A 1 
ATOM 1082 O O   . PRO A 1 135 ? 14.024  -7.356  -3.377  1.00 98.79 135 A 1 
ATOM 1083 C CB  . PRO A 1 135 ? 15.022  -7.051  -6.312  1.00 98.79 135 A 1 
ATOM 1084 C CG  . PRO A 1 135 ? 16.194  -7.893  -5.803  1.00 97.78 135 A 1 
ATOM 1085 C CD  . PRO A 1 135 ? 17.041  -6.903  -5.016  1.00 98.79 135 A 1 
ATOM 1086 N N   . ILE A 1 136 ? 12.638  -5.784  -4.140  1.00 98.92 136 A 1 
ATOM 1087 C CA  . ILE A 1 136 ? 11.460  -6.186  -3.363  1.00 98.94 136 A 1 
ATOM 1088 C C   . ILE A 1 136 ? 10.358  -6.515  -4.367  1.00 98.93 136 A 1 
ATOM 1089 O O   . ILE A 1 136 ? 9.786   -5.624  -5.002  1.00 98.85 136 A 1 
ATOM 1090 C CB  . ILE A 1 136 ? 11.026  -5.097  -2.355  1.00 98.92 136 A 1 
ATOM 1091 C CG1 . ILE A 1 136 ? 12.172  -4.720  -1.390  1.00 98.70 136 A 1 
ATOM 1092 C CG2 . ILE A 1 136 ? 9.780   -5.567  -1.576  1.00 98.82 136 A 1 
ATOM 1093 C CD1 . ILE A 1 136 ? 11.868  -3.493  -0.516  1.00 97.96 136 A 1 
ATOM 1094 N N   . LEU A 1 137 ? 10.077  -7.805  -4.536  1.00 98.90 137 A 1 
ATOM 1095 C CA  . LEU A 1 137 ? 9.224   -8.303  -5.609  1.00 98.92 137 A 1 
ATOM 1096 C C   . LEU A 1 137 ? 7.782   -8.456  -5.127  1.00 98.93 137 A 1 
ATOM 1097 O O   . LEU A 1 137 ? 7.500   -9.252  -4.241  1.00 98.82 137 A 1 
ATOM 1098 C CB  . LEU A 1 137 ? 9.852   -9.597  -6.151  1.00 98.80 137 A 1 
ATOM 1099 C CG  . LEU A 1 137 ? 9.247   -10.111 -7.471  1.00 98.17 137 A 1 
ATOM 1100 C CD1 . LEU A 1 137 ? 10.237  -11.097 -8.101  1.00 95.95 137 A 1 
ATOM 1101 C CD2 . LEU A 1 137 ? 7.910   -10.842 -7.282  1.00 95.73 137 A 1 
ATOM 1102 N N   . THR A 1 138 ? 6.855   -7.734  -5.753  1.00 98.88 138 A 1 
ATOM 1103 C CA  . THR A 1 138 ? 5.410   -7.894  -5.536  1.00 98.89 138 A 1 
ATOM 1104 C C   . THR A 1 138 ? 4.826   -8.841  -6.584  1.00 98.89 138 A 1 
ATOM 1105 O O   . THR A 1 138 ? 4.926   -8.576  -7.782  1.00 98.82 138 A 1 
ATOM 1106 C CB  . THR A 1 138 ? 4.690   -6.538  -5.560  1.00 98.85 138 A 1 
ATOM 1107 O OG1 . THR A 1 138 ? 5.285   -5.651  -4.632  1.00 98.39 138 A 1 
ATOM 1108 C CG2 . THR A 1 138 ? 3.212   -6.645  -5.206  1.00 98.47 138 A 1 
ATOM 1109 N N   . ILE A 1 139 ? 4.199   -9.931  -6.139  1.00 98.90 139 A 1 
ATOM 1110 C CA  . ILE A 1 139 ? 3.646   -10.978 -7.014  1.00 98.92 139 A 1 
ATOM 1111 C C   . ILE A 1 139 ? 2.369   -10.493 -7.712  1.00 98.89 139 A 1 
ATOM 1112 O O   . ILE A 1 139 ? 2.180   -10.748 -8.900  1.00 98.73 139 A 1 
ATOM 1113 C CB  . ILE A 1 139 ? 3.400   -12.281 -6.210  1.00 98.91 139 A 1 
ATOM 1114 C CG1 . ILE A 1 139 ? 4.707   -12.777 -5.542  1.00 98.78 139 A 1 
ATOM 1115 C CG2 . ILE A 1 139 ? 2.807   -13.378 -7.111  1.00 98.78 139 A 1 
ATOM 1116 C CD1 . ILE A 1 139 ? 4.547   -14.029 -4.674  1.00 98.55 139 A 1 
ATOM 1117 N N   . TYR A 1 140 ? 1.504   -9.784  -6.984  1.00 98.77 140 A 1 
ATOM 1118 C CA  . TYR A 1 140 ? 0.231   -9.302  -7.518  1.00 98.75 140 A 1 
ATOM 1119 C C   . TYR A 1 140 ? -0.065  -7.861  -7.103  1.00 98.67 140 A 1 
ATOM 1120 O O   . TYR A 1 140 ? -0.144  -7.545  -5.913  1.00 98.08 140 A 1 
ATOM 1121 C CB  . TYR A 1 140 ? -0.888  -10.249 -7.073  1.00 98.65 140 A 1 
ATOM 1122 C CG  . TYR A 1 140 ? -2.245  -9.890  -7.640  1.00 98.63 140 A 1 
ATOM 1123 C CD1 . TYR A 1 140 ? -3.216  -9.278  -6.824  1.00 98.02 140 A 1 
ATOM 1124 C CD2 . TYR A 1 140 ? -2.534  -10.153 -8.991  1.00 98.14 140 A 1 
ATOM 1125 C CE1 . TYR A 1 140 ? -4.475  -8.940  -7.358  1.00 97.62 140 A 1 
ATOM 1126 C CE2 . TYR A 1 140 ? -3.791  -9.815  -9.528  1.00 97.63 140 A 1 
ATOM 1127 C CZ  . TYR A 1 140 ? -4.764  -9.209  -8.714  1.00 97.97 140 A 1 
ATOM 1128 O OH  . TYR A 1 140 ? -5.975  -8.881  -9.232  1.00 97.14 140 A 1 
ATOM 1129 N N   . HIS A 1 141 ? -0.300  -7.009  -8.107  1.00 98.22 141 A 1 
ATOM 1130 C CA  . HIS A 1 141 ? -0.661  -5.605  -7.929  1.00 98.23 141 A 1 
ATOM 1131 C C   . HIS A 1 141 ? -1.850  -5.238  -8.833  1.00 97.81 141 A 1 
ATOM 1132 O O   . HIS A 1 141 ? -1.745  -4.401  -9.725  1.00 95.50 141 A 1 
ATOM 1133 C CB  . HIS A 1 141 ? 0.588   -4.724  -8.122  1.00 97.91 141 A 1 
ATOM 1134 C CG  . HIS A 1 141 ? 0.534   -3.385  -7.416  1.00 97.76 141 A 1 
ATOM 1135 N ND1 . HIS A 1 141 ? 1.602   -2.790  -6.755  1.00 94.17 141 A 1 
ATOM 1136 C CD2 . HIS A 1 141 ? -0.530  -2.534  -7.296  1.00 94.42 141 A 1 
ATOM 1137 C CE1 . HIS A 1 141 ? 1.177   -1.615  -6.254  1.00 93.79 141 A 1 
ATOM 1138 N NE2 . HIS A 1 141 ? -0.112  -1.421  -6.561  1.00 94.33 141 A 1 
ATOM 1139 N N   . TRP A 1 142 ? -2.973  -5.903  -8.582  1.00 97.71 142 A 1 
ATOM 1140 C CA  . TRP A 1 142 ? -4.318  -5.658  -9.142  1.00 97.14 142 A 1 
ATOM 1141 C C   . TRP A 1 142 ? -4.553  -6.040  -10.607 1.00 96.53 142 A 1 
ATOM 1142 O O   . TRP A 1 142 ? -5.706  -6.119  -11.042 1.00 90.54 142 A 1 
ATOM 1143 C CB  . TRP A 1 142 ? -4.765  -4.212  -8.872  1.00 95.75 142 A 1 
ATOM 1144 C CG  . TRP A 1 142 ? -4.521  -3.636  -7.507  1.00 95.90 142 A 1 
ATOM 1145 C CD1 . TRP A 1 142 ? -4.144  -4.286  -6.386  1.00 92.08 142 A 1 
ATOM 1146 C CD2 . TRP A 1 142 ? -4.638  -2.239  -7.117  1.00 95.11 142 A 1 
ATOM 1147 N NE1 . TRP A 1 142 ? -4.011  -3.397  -5.343  1.00 92.19 142 A 1 
ATOM 1148 C CE2 . TRP A 1 142 ? -4.317  -2.120  -5.735  1.00 93.69 142 A 1 
ATOM 1149 C CE3 . TRP A 1 142 ? -4.995  -1.052  -7.801  1.00 90.93 142 A 1 
ATOM 1150 C CZ2 . TRP A 1 142 ? -4.361  -0.893  -5.059  1.00 90.47 142 A 1 
ATOM 1151 C CZ3 . TRP A 1 142 ? -5.041  0.179   -7.129  1.00 87.34 142 A 1 
ATOM 1152 C CH2 . TRP A 1 142 ? -4.727  0.259   -5.760  1.00 88.29 142 A 1 
ATOM 1153 N N   . ASP A 1 143 ? -3.507  -6.311  -11.370 1.00 96.20 143 A 1 
ATOM 1154 C CA  . ASP A 1 143 ? -3.538  -6.547  -12.811 1.00 96.40 143 A 1 
ATOM 1155 C C   . ASP A 1 143 ? -3.789  -8.021  -13.186 1.00 97.22 143 A 1 
ATOM 1156 O O   . ASP A 1 143 ? -3.003  -8.664  -13.875 1.00 95.96 143 A 1 
ATOM 1157 C CB  . ASP A 1 143 ? -2.270  -5.944  -13.447 1.00 94.37 143 A 1 
ATOM 1158 C CG  . ASP A 1 143 ? -0.948  -6.559  -12.965 1.00 91.94 143 A 1 
ATOM 1159 O OD1 . ASP A 1 143 ? -0.870  -6.994  -11.791 1.00 85.10 143 A 1 
ATOM 1160 O OD2 . ASP A 1 143 ? 0.013   -6.551  -13.768 1.00 86.60 143 A 1 
ATOM 1161 N N   . LEU A 1 144 ? -4.925  -8.570  -12.744 1.00 98.50 144 A 1 
ATOM 1162 C CA  . LEU A 1 144 ? -5.321  -9.949  -13.042 1.00 98.63 144 A 1 
ATOM 1163 C C   . LEU A 1 144 ? -5.325  -10.199 -14.565 1.00 98.66 144 A 1 
ATOM 1164 O O   . LEU A 1 144 ? -5.878  -9.383  -15.309 1.00 98.57 144 A 1 
ATOM 1165 C CB  . LEU A 1 144 ? -6.710  -10.225 -12.436 1.00 98.60 144 A 1 
ATOM 1166 C CG  . LEU A 1 144 ? -7.161  -11.694 -12.532 1.00 98.38 144 A 1 
ATOM 1167 C CD1 . LEU A 1 144 ? -6.414  -12.587 -11.541 1.00 97.81 144 A 1 
ATOM 1168 C CD2 . LEU A 1 144 ? -8.651  -11.815 -12.232 1.00 97.78 144 A 1 
ATOM 1169 N N   . PRO A 1 145 ? -4.770  -11.325 -15.055 1.00 98.82 145 A 1 
ATOM 1170 C CA  . PRO A 1 145 ? -4.905  -11.708 -16.455 1.00 98.83 145 A 1 
ATOM 1171 C C   . PRO A 1 145 ? -6.374  -11.751 -16.892 1.00 98.83 145 A 1 
ATOM 1172 O O   . PRO A 1 145 ? -7.193  -12.416 -16.259 1.00 98.76 145 A 1 
ATOM 1173 C CB  . PRO A 1 145 ? -4.231  -13.075 -16.578 1.00 98.79 145 A 1 
ATOM 1174 C CG  . PRO A 1 145 ? -3.186  -13.035 -15.463 1.00 98.52 145 A 1 
ATOM 1175 C CD  . PRO A 1 145 ? -3.895  -12.255 -14.361 1.00 98.81 145 A 1 
ATOM 1176 N N   . LEU A 1 146 ? -6.696  -11.080 -17.989 1.00 98.72 146 A 1 
ATOM 1177 C CA  . LEU A 1 146 ? -8.067  -10.983 -18.503 1.00 98.72 146 A 1 
ATOM 1178 C C   . LEU A 1 146 ? -8.683  -12.367 -18.742 1.00 98.75 146 A 1 
ATOM 1179 O O   . LEU A 1 146 ? -9.837  -12.589 -18.391 1.00 98.65 146 A 1 
ATOM 1180 C CB  . LEU A 1 146 ? -8.047  -10.154 -19.798 1.00 98.63 146 A 1 
ATOM 1181 C CG  . LEU A 1 146 ? -9.422  -9.987  -20.463 1.00 98.31 146 A 1 
ATOM 1182 C CD1 . LEU A 1 146 ? -10.379 -9.150  -19.605 1.00 97.72 146 A 1 
ATOM 1183 C CD2 . LEU A 1 146 ? -9.253  -9.301  -21.818 1.00 97.74 146 A 1 
ATOM 1184 N N   . ALA A 1 147 ? -7.898  -13.310 -19.253 1.00 98.70 147 A 1 
ATOM 1185 C CA  . ALA A 1 147 ? -8.350  -14.676 -19.511 1.00 98.66 147 A 1 
ATOM 1186 C C   . ALA A 1 147 ? -8.882  -15.386 -18.251 1.00 98.71 147 A 1 
ATOM 1187 O O   . ALA A 1 147 ? -9.839  -16.157 -18.335 1.00 98.42 147 A 1 
ATOM 1188 C CB  . ALA A 1 147 ? -7.179  -15.443 -20.128 1.00 98.40 147 A 1 
ATOM 1189 N N   . LEU A 1 148 ? -8.313  -15.117 -17.064 1.00 98.75 148 A 1 
ATOM 1190 C CA  . LEU A 1 148 ? -8.828  -15.654 -15.797 1.00 98.77 148 A 1 
ATOM 1191 C C   . LEU A 1 148 ? -10.153 -14.999 -15.407 1.00 98.70 148 A 1 
ATOM 1192 O O   . LEU A 1 148 ? -11.040 -15.686 -14.900 1.00 98.44 148 A 1 
ATOM 1193 C CB  . LEU A 1 148 ? -7.801  -15.468 -14.665 1.00 98.78 148 A 1 
ATOM 1194 C CG  . LEU A 1 148 ? -6.475  -16.219 -14.841 1.00 98.50 148 A 1 
ATOM 1195 C CD1 . LEU A 1 148 ? -5.594  -15.958 -13.620 1.00 98.17 148 A 1 
ATOM 1196 C CD2 . LEU A 1 148 ? -6.669  -17.730 -14.962 1.00 98.02 148 A 1 
ATOM 1197 N N   . GLN A 1 149 ? -10.296 -13.698 -15.657 1.00 98.74 149 A 1 
ATOM 1198 C CA  . GLN A 1 149 ? -11.547 -12.983 -15.415 1.00 98.65 149 A 1 
ATOM 1199 C C   . GLN A 1 149 ? -12.662 -13.505 -16.326 1.00 98.56 149 A 1 
ATOM 1200 O O   . GLN A 1 149 ? -13.742 -13.814 -15.839 1.00 98.31 149 A 1 
ATOM 1201 C CB  . GLN A 1 149 ? -11.322 -11.471 -15.596 1.00 98.50 149 A 1 
ATOM 1202 C CG  . GLN A 1 149 ? -12.568 -10.639 -15.249 1.00 97.82 149 A 1 
ATOM 1203 C CD  . GLN A 1 149 ? -12.995 -10.810 -13.798 1.00 97.95 149 A 1 
ATOM 1204 O OE1 . GLN A 1 149 ? -12.212 -10.641 -12.878 1.00 94.58 149 A 1 
ATOM 1205 N NE2 . GLN A 1 149 ? -14.229 -11.169 -13.525 1.00 94.04 149 A 1 
ATOM 1206 N N   . GLU A 1 150 ? -12.403 -13.656 -17.616 1.00 98.42 150 A 1 
ATOM 1207 C CA  . GLU A 1 150 ? -13.400 -14.109 -18.596 1.00 98.24 150 A 1 
ATOM 1208 C C   . GLU A 1 150 ? -13.786 -15.582 -18.400 1.00 98.04 150 A 1 
ATOM 1209 O O   . GLU A 1 150 ? -14.959 -15.938 -18.474 1.00 97.18 150 A 1 
ATOM 1210 C CB  . GLU A 1 150 ? -12.851 -13.898 -20.013 1.00 98.14 150 A 1 
ATOM 1211 C CG  . GLU A 1 150 ? -12.736 -12.405 -20.373 1.00 97.22 150 A 1 
ATOM 1212 C CD  . GLU A 1 150 ? -12.177 -12.177 -21.788 1.00 96.53 150 A 1 
ATOM 1213 O OE1 . GLU A 1 150 ? -12.443 -11.083 -22.338 1.00 91.72 150 A 1 
ATOM 1214 O OE2 . GLU A 1 150 ? -11.476 -13.076 -22.308 1.00 92.62 150 A 1 
ATOM 1215 N N   . LYS A 1 151 ? -12.802 -16.441 -18.118 1.00 98.04 151 A 1 
ATOM 1216 C CA  . LYS A 1 151 ? -13.028 -17.892 -18.033 1.00 97.41 151 A 1 
ATOM 1217 C C   . LYS A 1 151 ? -13.567 -18.349 -16.681 1.00 97.47 151 A 1 
ATOM 1218 O O   . LYS A 1 151 ? -14.312 -19.330 -16.630 1.00 96.29 151 A 1 
ATOM 1219 C CB  . LYS A 1 151 ? -11.718 -18.595 -18.400 1.00 96.18 151 A 1 
ATOM 1220 C CG  . LYS A 1 151 ? -11.874 -20.110 -18.545 1.00 86.94 151 A 1 
ATOM 1221 C CD  . LYS A 1 151 ? -10.539 -20.696 -19.013 1.00 84.48 151 A 1 
ATOM 1222 C CE  . LYS A 1 151 ? -10.649 -22.209 -19.189 1.00 76.33 151 A 1 
ATOM 1223 N NZ  . LYS A 1 151 ? -9.334  -22.774 -19.580 1.00 68.10 151 A 1 
ATOM 1224 N N   . TYR A 1 152 ? -13.156 -17.692 -15.600 1.00 97.66 152 A 1 
ATOM 1225 C CA  . TYR A 1 152 ? -13.459 -18.149 -14.240 1.00 97.21 152 A 1 
ATOM 1226 C C   . TYR A 1 152 ? -14.242 -17.132 -13.398 1.00 97.32 152 A 1 
ATOM 1227 O O   . TYR A 1 152 ? -14.688 -17.491 -12.318 1.00 95.81 152 A 1 
ATOM 1228 C CB  . TYR A 1 152 ? -12.160 -18.577 -13.533 1.00 96.27 152 A 1 
ATOM 1229 C CG  . TYR A 1 152 ? -11.299 -19.619 -14.237 1.00 95.71 152 A 1 
ATOM 1230 C CD1 . TYR A 1 152 ? -11.885 -20.671 -14.969 1.00 92.60 152 A 1 
ATOM 1231 C CD2 . TYR A 1 152 ? -9.894  -19.547 -14.132 1.00 92.80 152 A 1 
ATOM 1232 C CE1 . TYR A 1 152 ? -11.080 -21.632 -15.609 1.00 91.00 152 A 1 
ATOM 1233 C CE2 . TYR A 1 152 ? -9.085  -20.507 -14.764 1.00 91.19 152 A 1 
ATOM 1234 C CZ  . TYR A 1 152 ? -9.674  -21.550 -15.509 1.00 91.55 152 A 1 
ATOM 1235 O OH  . TYR A 1 152 ? -8.898  -22.473 -16.130 1.00 88.30 152 A 1 
ATOM 1236 N N   . GLY A 1 153 ? -14.421 -15.904 -13.872 1.00 97.60 153 A 1 
ATOM 1237 C CA  . GLY A 1 153 ? -14.940 -14.811 -13.035 1.00 97.66 153 A 1 
ATOM 1238 C C   . GLY A 1 153 ? -13.868 -14.223 -12.106 1.00 98.08 153 A 1 
ATOM 1239 O O   . GLY A 1 153 ? -14.197 -13.611 -11.099 1.00 97.42 153 A 1 
ATOM 1240 N N   . GLY A 1 154 ? -12.584 -14.422 -12.419 1.00 98.12 154 A 1 
ATOM 1241 C CA  . GLY A 1 154 ? -11.479 -13.914 -11.611 1.00 98.27 154 A 1 
ATOM 1242 C C   . GLY A 1 154 ? -11.447 -14.532 -10.210 1.00 98.42 154 A 1 
ATOM 1243 O O   . GLY A 1 154 ? -11.557 -15.747 -10.050 1.00 97.85 154 A 1 
ATOM 1244 N N   . TRP A 1 155 ? -11.310 -13.683 -9.202  1.00 98.66 155 A 1 
ATOM 1245 C CA  . TRP A 1 155 ? -11.264 -14.088 -7.793  1.00 98.71 155 A 1 
ATOM 1246 C C   . TRP A 1 155 ? -12.601 -14.604 -7.229  1.00 98.66 155 A 1 
ATOM 1247 O O   . TRP A 1 155 ? -12.635 -15.084 -6.102  1.00 98.37 155 A 1 
ATOM 1248 C CB  . TRP A 1 155 ? -10.719 -12.923 -6.970  1.00 98.69 155 A 1 
ATOM 1249 C CG  . TRP A 1 155 ? -9.289  -12.569 -7.242  1.00 98.71 155 A 1 
ATOM 1250 C CD1 . TRP A 1 155 ? -8.843  -11.449 -7.855  1.00 98.47 155 A 1 
ATOM 1251 C CD2 . TRP A 1 155 ? -8.094  -13.338 -6.900  1.00 98.67 155 A 1 
ATOM 1252 N NE1 . TRP A 1 155 ? -7.462  -11.461 -7.905  1.00 98.32 155 A 1 
ATOM 1253 C CE2 . TRP A 1 155 ? -6.950  -12.599 -7.322  1.00 98.45 155 A 1 
ATOM 1254 C CE3 . TRP A 1 155 ? -7.871  -14.579 -6.263  1.00 98.49 155 A 1 
ATOM 1255 C CZ2 . TRP A 1 155 ? -5.641  -13.064 -7.111  1.00 98.18 155 A 1 
ATOM 1256 C CZ3 . TRP A 1 155 ? -6.559  -15.053 -6.053  1.00 98.16 155 A 1 
ATOM 1257 C CH2 . TRP A 1 155 ? -5.449  -14.294 -6.469  1.00 97.96 155 A 1 
ATOM 1258 N N   . GLU A 1 156 ? -13.687 -14.586 -7.996  1.00 98.50 156 A 1 
ATOM 1259 C CA  . GLU A 1 156 ? -14.946 -15.253 -7.617  1.00 98.30 156 A 1 
ATOM 1260 C C   . GLU A 1 156 ? -14.807 -16.790 -7.649  1.00 98.22 156 A 1 
ATOM 1261 O O   . GLU A 1 156 ? -15.629 -17.501 -7.076  1.00 97.49 156 A 1 
ATOM 1262 C CB  . GLU A 1 156 ? -16.106 -14.804 -8.532  1.00 97.91 156 A 1 
ATOM 1263 C CG  . GLU A 1 156 ? -16.337 -13.282 -8.555  1.00 96.54 156 A 1 
ATOM 1264 C CD  . GLU A 1 156 ? -17.459 -12.836 -9.515  1.00 95.82 156 A 1 
ATOM 1265 O OE1 . GLU A 1 156 ? -17.282 -11.813 -10.231 1.00 89.68 156 A 1 
ATOM 1266 O OE2 . GLU A 1 156 ? -18.528 -13.473 -9.542  1.00 91.68 156 A 1 
ATOM 1267 N N   . SER A 1 157 ? -13.772 -17.326 -8.297  1.00 98.26 157 A 1 
ATOM 1268 C CA  . SER A 1 157 ? -13.537 -18.760 -8.462  1.00 98.23 157 A 1 
ATOM 1269 C C   . SER A 1 157 ? -12.305 -19.257 -7.713  1.00 98.37 157 A 1 
ATOM 1270 O O   . SER A 1 157 ? -11.208 -18.714 -7.853  1.00 98.15 157 A 1 
ATOM 1271 C CB  . SER A 1 157 ? -13.382 -19.089 -9.941  1.00 97.81 157 A 1 
ATOM 1272 O OG  . SER A 1 157 ? -13.305 -20.490 -10.144 1.00 95.91 157 A 1 
ATOM 1273 N N   . VAL A 1 158 ? -12.443 -20.411 -7.061  1.00 98.33 158 A 1 
ATOM 1274 C CA  . VAL A 1 158 ? -11.324 -21.162 -6.462  1.00 98.32 158 A 1 
ATOM 1275 C C   . VAL A 1 158 ? -10.259 -21.585 -7.488  1.00 98.49 158 A 1 
ATOM 1276 O O   . VAL A 1 158 ? -9.104  -21.817 -7.141  1.00 98.23 158 A 1 
ATOM 1277 C CB  . VAL A 1 158 ? -11.833 -22.405 -5.706  1.00 97.72 158 A 1 
ATOM 1278 C CG1 . VAL A 1 158 ? -12.776 -22.015 -4.562  1.00 95.15 158 A 1 
ATOM 1279 C CG2 . VAL A 1 158 ? -12.564 -23.399 -6.626  1.00 94.48 158 A 1 
ATOM 1280 N N   . LYS A 1 159 ? -10.595 -21.637 -8.786  1.00 98.49 159 A 1 
ATOM 1281 C CA  . LYS A 1 159 ? -9.620  -21.925 -9.853  1.00 98.58 159 A 1 
ATOM 1282 C C   . LYS A 1 159 ? -8.548  -20.845 -9.972  1.00 98.73 159 A 1 
ATOM 1283 O O   . LYS A 1 159 ? -7.426  -21.151 -10.373 1.00 98.60 159 A 1 
ATOM 1284 C CB  . LYS A 1 159 ? -10.338 -22.105 -11.198 1.00 98.44 159 A 1 
ATOM 1285 C CG  . LYS A 1 159 ? -11.250 -23.339 -11.194 1.00 97.01 159 A 1 
ATOM 1286 C CD  . LYS A 1 159 ? -11.928 -23.500 -12.558 1.00 91.85 159 A 1 
ATOM 1287 C CE  . LYS A 1 159 ? -12.816 -24.741 -12.531 1.00 86.85 159 A 1 
ATOM 1288 N NZ  . LYS A 1 159 ? -13.554 -24.912 -13.800 1.00 74.97 159 A 1 
ATOM 1289 N N   . THR A 1 160 ? -8.861  -19.608 -9.601  1.00 98.73 160 A 1 
ATOM 1290 C CA  . THR A 1 160 ? -7.891  -18.507 -9.589  1.00 98.81 160 A 1 
ATOM 1291 C C   . THR A 1 160 ? -6.884  -18.665 -8.449  1.00 98.84 160 A 1 
ATOM 1292 O O   . THR A 1 160 ? -5.729  -18.306 -8.638  1.00 98.77 160 A 1 
ATOM 1293 C CB  . THR A 1 160 ? -8.601  -17.147 -9.538  1.00 98.75 160 A 1 
ATOM 1294 O OG1 . THR A 1 160 ? -9.517  -17.080 -10.614 1.00 98.11 160 A 1 
ATOM 1295 C CG2 . THR A 1 160 ? -7.641  -15.971 -9.716  1.00 98.05 160 A 1 
ATOM 1296 N N   . ILE A 1 161 ? -7.265  -19.297 -7.331  1.00 98.75 161 A 1 
ATOM 1297 C CA  . ILE A 1 161 ? -6.343  -19.651 -6.232  1.00 98.76 161 A 1 
ATOM 1298 C C   . ILE A 1 161 ? -5.236  -20.569 -6.759  1.00 98.78 161 A 1 
ATOM 1299 O O   . ILE A 1 161 ? -4.053  -20.259 -6.649  1.00 98.71 161 A 1 
ATOM 1300 C CB  . ILE A 1 161 ? -7.092  -20.333 -5.055  1.00 98.71 161 A 1 
ATOM 1301 C CG1 . ILE A 1 161 ? -8.263  -19.467 -4.537  1.00 98.38 161 A 1 
ATOM 1302 C CG2 . ILE A 1 161 ? -6.114  -20.692 -3.924  1.00 98.39 161 A 1 
ATOM 1303 C CD1 . ILE A 1 161 ? -9.120  -20.150 -3.468  1.00 97.76 161 A 1 
ATOM 1304 N N   . ALA A 1 162 ? -5.614  -21.669 -7.414  1.00 98.68 162 A 1 
ATOM 1305 C CA  . ALA A 1 162 ? -4.660  -22.615 -7.995  1.00 98.63 162 A 1 
ATOM 1306 C C   . ALA A 1 162 ? -3.793  -21.968 -9.092  1.00 98.73 162 A 1 
ATOM 1307 O O   . ALA A 1 162 ? -2.588  -22.209 -9.156  1.00 98.57 162 A 1 
ATOM 1308 C CB  . ALA A 1 162 ? -5.445  -23.817 -8.535  1.00 98.30 162 A 1 
ATOM 1309 N N   . ALA A 1 163 ? -4.388  -21.119 -9.934  1.00 98.75 163 A 1 
ATOM 1310 C CA  . ALA A 1 163 ? -3.652  -20.369 -10.951 1.00 98.82 163 A 1 
ATOM 1311 C C   . ALA A 1 163 ? -2.610  -19.428 -10.326 1.00 98.86 163 A 1 
ATOM 1312 O O   . ALA A 1 163 ? -1.470  -19.387 -10.788 1.00 98.80 163 A 1 
ATOM 1313 C CB  . ALA A 1 163 ? -4.657  -19.605 -11.821 1.00 98.80 163 A 1 
ATOM 1314 N N   . PHE A 1 164 ? -2.970  -18.724 -9.258  1.00 98.86 164 A 1 
ATOM 1315 C CA  . PHE A 1 164 ? -2.076  -17.819 -8.539  1.00 98.90 164 A 1 
ATOM 1316 C C   . PHE A 1 164 ? -0.924  -18.563 -7.866  1.00 98.90 164 A 1 
ATOM 1317 O O   . PHE A 1 164 ? 0.225   -18.151 -8.001  1.00 98.83 164 A 1 
ATOM 1318 C CB  . PHE A 1 164 ? -2.873  -17.012 -7.511  1.00 98.88 164 A 1 
ATOM 1319 C CG  . PHE A 1 164 ? -2.047  -15.943 -6.819  1.00 98.83 164 A 1 
ATOM 1320 C CD1 . PHE A 1 164 ? -1.828  -15.995 -5.432  1.00 98.55 164 A 1 
ATOM 1321 C CD2 . PHE A 1 164 ? -1.486  -14.896 -7.572  1.00 98.60 164 A 1 
ATOM 1322 C CE1 . PHE A 1 164 ? -1.061  -14.999 -4.801  1.00 98.33 164 A 1 
ATOM 1323 C CE2 . PHE A 1 164 ? -0.714  -13.905 -6.942  1.00 98.30 164 A 1 
ATOM 1324 C CZ  . PHE A 1 164 ? -0.504  -13.954 -5.556  1.00 98.46 164 A 1 
ATOM 1325 N N   . LYS A 1 165 ? -1.204  -19.694 -7.222  1.00 98.82 165 A 1 
ATOM 1326 C CA  . LYS A 1 165 ? -0.177  -20.555 -6.625  1.00 98.83 165 A 1 
ATOM 1327 C C   . LYS A 1 165 ? 0.833   -21.052 -7.662  1.00 98.86 165 A 1 
ATOM 1328 O O   . LYS A 1 165 ? 2.030   -20.918 -7.448  1.00 98.78 165 A 1 
ATOM 1329 C CB  . LYS A 1 165 ? -0.868  -21.717 -5.908  1.00 98.73 165 A 1 
ATOM 1330 C CG  . LYS A 1 165 ? 0.112   -22.596 -5.122  1.00 97.80 165 A 1 
ATOM 1331 C CD  . LYS A 1 165 ? -0.695  -23.700 -4.441  1.00 96.58 165 A 1 
ATOM 1332 C CE  . LYS A 1 165 ? 0.105   -24.537 -3.461  1.00 92.27 165 A 1 
ATOM 1333 N NZ  . LYS A 1 165 ? -0.844  -25.278 -2.590  1.00 88.16 165 A 1 
ATOM 1334 N N   . ASN A 1 166 ? 0.363   -21.547 -8.810  1.00 98.79 166 A 1 
ATOM 1335 C CA  . ASN A 1 166 ? 1.242   -22.001 -9.897  1.00 98.74 166 A 1 
ATOM 1336 C C   . ASN A 1 166 ? 2.085   -20.859 -10.484 1.00 98.82 166 A 1 
ATOM 1337 O O   . ASN A 1 166 ? 3.248   -21.051 -10.840 1.00 98.74 166 A 1 
ATOM 1338 C CB  . ASN A 1 166 ? 0.378   -22.628 -11.004 1.00 98.50 166 A 1 
ATOM 1339 C CG  . ASN A 1 166 ? -0.260  -23.948 -10.616 1.00 89.62 166 A 1 
ATOM 1340 O OD1 . ASN A 1 166 ? 0.149   -24.656 -9.722  1.00 81.34 166 A 1 
ATOM 1341 N ND2 . ASN A 1 166 ? -1.285  -24.357 -11.319 1.00 79.57 166 A 1 
ATOM 1342 N N   . TYR A 1 167 ? 1.508   -19.670 -10.593 1.00 98.80 167 A 1 
ATOM 1343 C CA  . TYR A 1 167 ? 2.233   -18.472 -11.006 1.00 98.88 167 A 1 
ATOM 1344 C C   . TYR A 1 167 ? 3.308   -18.087 -9.982  1.00 98.92 167 A 1 
ATOM 1345 O O   . TYR A 1 167 ? 4.457   -17.898 -10.366 1.00 98.89 167 A 1 
ATOM 1346 C CB  . TYR A 1 167 ? 1.224   -17.345 -11.250 1.00 98.87 167 A 1 
ATOM 1347 C CG  . TYR A 1 167 ? 1.821   -15.954 -11.289 1.00 98.86 167 A 1 
ATOM 1348 C CD1 . TYR A 1 167 ? 1.390   -14.992 -10.357 1.00 98.64 167 A 1 
ATOM 1349 C CD2 . TYR A 1 167 ? 2.801   -15.625 -12.239 1.00 98.72 167 A 1 
ATOM 1350 C CE1 . TYR A 1 167 ? 1.924   -13.695 -10.387 1.00 98.61 167 A 1 
ATOM 1351 C CE2 . TYR A 1 167 ? 3.347   -14.326 -12.268 1.00 98.56 167 A 1 
ATOM 1352 C CZ  . TYR A 1 167 ? 2.901   -13.358 -11.345 1.00 98.74 167 A 1 
ATOM 1353 O OH  . TYR A 1 167 ? 3.403   -12.100 -11.379 1.00 98.49 167 A 1 
ATOM 1354 N N   . ALA A 1 168 ? 2.976   -18.051 -8.687  1.00 98.89 168 A 1 
ATOM 1355 C CA  . ALA A 1 168 ? 3.939   -17.769 -7.626  1.00 98.92 168 A 1 
ATOM 1356 C C   . ALA A 1 168 ? 5.064   -18.815 -7.580  1.00 98.92 168 A 1 
ATOM 1357 O O   . ALA A 1 168 ? 6.231   -18.446 -7.494  1.00 98.89 168 A 1 
ATOM 1358 C CB  . ALA A 1 168 ? 3.187   -17.688 -6.300  1.00 98.90 168 A 1 
ATOM 1359 N N   . GLU A 1 169 ? 4.736   -20.093 -7.732  1.00 98.89 169 A 1 
ATOM 1360 C CA  . GLU A 1 169 ? 5.714   -21.188 -7.797  1.00 98.90 169 A 1 
ATOM 1361 C C   . GLU A 1 169 ? 6.724   -20.993 -8.937  1.00 98.91 169 A 1 
ATOM 1362 O O   . GLU A 1 169 ? 7.925   -21.204 -8.756  1.00 98.81 169 A 1 
ATOM 1363 C CB  . GLU A 1 169 ? 4.957   -22.516 -7.983  1.00 98.80 169 A 1 
ATOM 1364 C CG  . GLU A 1 169 ? 5.864   -23.733 -7.765  1.00 97.81 169 A 1 
ATOM 1365 C CD  . GLU A 1 169 ? 5.236   -25.056 -8.226  1.00 97.34 169 A 1 
ATOM 1366 O OE1 . GLU A 1 169 ? 6.038   -25.972 -8.531  1.00 91.49 169 A 1 
ATOM 1367 O OE2 . GLU A 1 169 ? 4.007   -25.141 -8.395  1.00 93.22 169 A 1 
ATOM 1368 N N   . LEU A 1 170 ? 6.252   -20.569 -10.108 1.00 98.84 170 A 1 
ATOM 1369 C CA  . LEU A 1 170 ? 7.135   -20.193 -11.211 1.00 98.87 170 A 1 
ATOM 1370 C C   . LEU A 1 170 ? 8.066   -19.049 -10.799 1.00 98.90 170 A 1 
ATOM 1371 O O   . LEU A 1 170 ? 9.269   -19.159 -11.005 1.00 98.84 170 A 1 
ATOM 1372 C CB  . LEU A 1 170 ? 6.293   -19.838 -12.448 1.00 98.83 170 A 1 
ATOM 1373 C CG  . LEU A 1 170 ? 7.102   -19.254 -13.622 1.00 98.56 170 A 1 
ATOM 1374 C CD1 . LEU A 1 170 ? 8.065   -20.279 -14.225 1.00 98.10 170 A 1 
ATOM 1375 C CD2 . LEU A 1 170 ? 6.138   -18.799 -14.712 1.00 98.10 170 A 1 
ATOM 1376 N N   . LEU A 1 171 ? 7.542   -17.988 -10.190 1.00 98.89 171 A 1 
ATOM 1377 C CA  . LEU A 1 171 ? 8.365   -16.854 -9.765  1.00 98.91 171 A 1 
ATOM 1378 C C   . LEU A 1 171 ? 9.400   -17.247 -8.704  1.00 98.91 171 A 1 
ATOM 1379 O O   . LEU A 1 171 ? 10.534  -16.788 -8.775  1.00 98.86 171 A 1 
ATOM 1380 C CB  . LEU A 1 171 ? 7.486   -15.712 -9.247  1.00 98.91 171 A 1 
ATOM 1381 C CG  . LEU A 1 171 ? 6.483   -15.115 -10.245 1.00 98.72 171 A 1 
ATOM 1382 C CD1 . LEU A 1 171 ? 5.865   -13.876 -9.601  1.00 98.53 171 A 1 
ATOM 1383 C CD2 . LEU A 1 171 ? 7.110   -14.731 -11.587 1.00 98.46 171 A 1 
ATOM 1384 N N   . PHE A 1 172 ? 9.049   -18.109 -7.751  1.00 98.93 172 A 1 
ATOM 1385 C CA  . PHE A 1 172 ? 9.985   -18.601 -6.739  1.00 98.94 172 A 1 
ATOM 1386 C C   . PHE A 1 172 ? 11.109  -19.438 -7.354  1.00 98.90 172 A 1 
ATOM 1387 O O   . PHE A 1 172 ? 12.255  -19.296 -6.943  1.00 98.80 172 A 1 
ATOM 1388 C CB  . PHE A 1 172 ? 9.237   -19.407 -5.668  1.00 98.94 172 A 1 
ATOM 1389 C CG  . PHE A 1 172 ? 8.121   -18.680 -4.935  1.00 98.93 172 A 1 
ATOM 1390 C CD1 . PHE A 1 172 ? 8.117   -17.281 -4.800  1.00 98.83 172 A 1 
ATOM 1391 C CD2 . PHE A 1 172 ? 7.071   -19.434 -4.369  1.00 98.85 172 A 1 
ATOM 1392 C CE1 . PHE A 1 172 ? 7.067   -16.636 -4.125  1.00 98.81 172 A 1 
ATOM 1393 C CE2 . PHE A 1 172 ? 6.025   -18.789 -3.688  1.00 98.78 172 A 1 
ATOM 1394 C CZ  . PHE A 1 172 ? 6.022   -17.390 -3.571  1.00 98.86 172 A 1 
ATOM 1395 N N   . ARG A 1 173 ? 10.806  -20.264 -8.361  1.00 98.87 173 A 1 
ATOM 1396 C CA  . ARG A 1 173 ? 11.841  -21.002 -9.107  1.00 98.79 173 A 1 
ATOM 1397 C C   . ARG A 1 173 ? 12.774  -20.082 -9.884  1.00 98.79 173 A 1 
ATOM 1398 O O   . ARG A 1 173 ? 13.965  -20.346 -9.932  1.00 98.50 173 A 1 
ATOM 1399 C CB  . ARG A 1 173 ? 11.203  -21.994 -10.085 1.00 98.53 173 A 1 
ATOM 1400 C CG  . ARG A 1 173 ? 10.667  -23.244 -9.381  1.00 90.92 173 A 1 
ATOM 1401 C CD  . ARG A 1 173 ? 10.240  -24.293 -10.411 1.00 90.79 173 A 1 
ATOM 1402 N NE  . ARG A 1 173 ? 9.048   -23.870 -11.178 1.00 82.97 173 A 1 
ATOM 1403 C CZ  . ARG A 1 173 ? 7.862   -24.453 -11.142 1.00 76.23 173 A 1 
ATOM 1404 N NH1 . ARG A 1 173 ? 7.648   -25.554 -10.493 1.00 66.05 173 A 1 
ATOM 1405 N NH2 . ARG A 1 173 ? 6.838   -23.925 -11.735 1.00 67.49 173 A 1 
ATOM 1406 N N   . GLU A 1 174 ? 12.223  -19.046 -10.507 1.00 98.76 174 A 1 
ATOM 1407 C CA  . GLU A 1 174 ? 12.975  -18.158 -11.392 1.00 98.72 174 A 1 
ATOM 1408 C C   . GLU A 1 174 ? 13.799  -17.114 -10.624 1.00 98.70 174 A 1 
ATOM 1409 O O   . GLU A 1 174 ? 14.894  -16.788 -11.061 1.00 98.31 174 A 1 
ATOM 1410 C CB  . GLU A 1 174 ? 12.002  -17.466 -12.357 1.00 98.63 174 A 1 
ATOM 1411 C CG  . GLU A 1 174 ? 11.317  -18.416 -13.357 1.00 97.70 174 A 1 
ATOM 1412 C CD  . GLU A 1 174 ? 12.235  -19.050 -14.407 1.00 98.03 174 A 1 
ATOM 1413 O OE1 . GLU A 1 174 ? 11.915  -20.177 -14.857 1.00 94.87 174 A 1 
ATOM 1414 O OE2 . GLU A 1 174 ? 13.189  -18.374 -14.841 1.00 95.82 174 A 1 
ATOM 1415 N N   . PHE A 1 175 ? 13.305  -16.610 -9.497  1.00 98.86 175 A 1 
ATOM 1416 C CA  . PHE A 1 175 ? 13.879  -15.444 -8.812  1.00 98.88 175 A 1 
ATOM 1417 C C   . PHE A 1 175 ? 14.188  -15.659 -7.323  1.00 98.86 175 A 1 
ATOM 1418 O O   . PHE A 1 175 ? 14.722  -14.761 -6.678  1.00 98.63 175 A 1 
ATOM 1419 C CB  . PHE A 1 175 ? 12.931  -14.245 -8.983  1.00 98.87 175 A 1 
ATOM 1420 C CG  . PHE A 1 175 ? 12.496  -13.949 -10.407 1.00 98.88 175 A 1 
ATOM 1421 C CD1 . PHE A 1 175 ? 13.450  -13.594 -11.375 1.00 98.71 175 A 1 
ATOM 1422 C CD2 . PHE A 1 175 ? 11.139  -14.037 -10.766 1.00 98.71 175 A 1 
ATOM 1423 C CE1 . PHE A 1 175 ? 13.049  -13.339 -12.696 1.00 98.55 175 A 1 
ATOM 1424 C CE2 . PHE A 1 175 ? 10.736  -13.778 -12.088 1.00 98.53 175 A 1 
ATOM 1425 C CZ  . PHE A 1 175 ? 11.693  -13.432 -13.055 1.00 98.58 175 A 1 
ATOM 1426 N N   . GLY A 1 176 ? 13.843  -16.813 -6.746  1.00 98.77 176 A 1 
ATOM 1427 C CA  . GLY A 1 176 ? 13.987  -17.064 -5.308  1.00 98.73 176 A 1 
ATOM 1428 C C   . GLY A 1 176 ? 15.429  -17.137 -4.804  1.00 98.65 176 A 1 
ATOM 1429 O O   . GLY A 1 176 ? 15.652  -17.030 -3.600  1.00 98.10 176 A 1 
ATOM 1430 N N   . ALA A 1 177 ? 16.409  -17.315 -5.698  1.00 98.49 177 A 1 
ATOM 1431 C CA  . ALA A 1 177 ? 17.825  -17.289 -5.338  1.00 98.20 177 A 1 
ATOM 1432 C C   . ALA A 1 177 ? 18.386  -15.858 -5.245  1.00 98.12 177 A 1 
ATOM 1433 O O   . ALA A 1 177 ? 19.317  -15.619 -4.477  1.00 96.90 177 A 1 
ATOM 1434 C CB  . ALA A 1 177 ? 18.597  -18.138 -6.356  1.00 97.72 177 A 1 
ATOM 1435 N N   . GLU A 1 178 ? 17.819  -14.918 -5.999  1.00 98.12 178 A 1 
ATOM 1436 C CA  . GLU A 1 178 ? 18.292  -13.540 -6.138  1.00 97.92 178 A 1 
ATOM 1437 C C   . GLU A 1 178 ? 17.488  -12.546 -5.286  1.00 98.28 178 A 1 
ATOM 1438 O O   . GLU A 1 178 ? 18.027  -11.550 -4.808  1.00 97.55 178 A 1 
ATOM 1439 C CB  . GLU A 1 178 ? 18.223  -13.116 -7.618  1.00 96.55 178 A 1 
ATOM 1440 C CG  . GLU A 1 178 ? 19.064  -13.960 -8.601  1.00 90.66 178 A 1 
ATOM 1441 C CD  . GLU A 1 178 ? 18.401  -15.245 -9.124  1.00 89.16 178 A 1 
ATOM 1442 O OE1 . GLU A 1 178 ? 19.027  -15.893 -9.998  1.00 79.31 178 A 1 
ATOM 1443 O OE2 . GLU A 1 178 ? 17.297  -15.601 -8.662  1.00 80.68 178 A 1 
ATOM 1444 N N   . VAL A 1 179 ? 16.194  -12.802 -5.088  1.00 98.71 179 A 1 
ATOM 1445 C CA  . VAL A 1 179 ? 15.282  -11.882 -4.398  1.00 98.81 179 A 1 
ATOM 1446 C C   . VAL A 1 179 ? 15.017  -12.356 -2.977  1.00 98.81 179 A 1 
ATOM 1447 O O   . VAL A 1 179 ? 14.486  -13.444 -2.760  1.00 98.65 179 A 1 
ATOM 1448 C CB  . VAL A 1 179 ? 13.970  -11.698 -5.172  1.00 98.77 179 A 1 
ATOM 1449 C CG1 . VAL A 1 179 ? 13.039  -10.711 -4.460  1.00 98.45 179 A 1 
ATOM 1450 C CG2 . VAL A 1 179 ? 14.229  -11.164 -6.587  1.00 98.37 179 A 1 
ATOM 1451 N N   . LYS A 1 180 ? 15.326  -11.503 -2.011  1.00 98.75 180 A 1 
ATOM 1452 C CA  . LYS A 1 180 ? 15.113  -11.793 -0.587  1.00 98.75 180 A 1 
ATOM 1453 C C   . LYS A 1 180 ? 13.720  -11.392 -0.093  1.00 98.83 180 A 1 
ATOM 1454 O O   . LYS A 1 180 ? 13.128  -12.120 0.689   1.00 98.69 180 A 1 
ATOM 1455 C CB  . LYS A 1 180 ? 16.222  -11.112 0.222   1.00 98.56 180 A 1 
ATOM 1456 C CG  . LYS A 1 180 ? 16.100  -11.440 1.710   1.00 96.73 180 A 1 
ATOM 1457 C CD  . LYS A 1 180 ? 17.237  -10.796 2.503   1.00 94.73 180 A 1 
ATOM 1458 C CE  . LYS A 1 180 ? 16.995  -11.099 3.980   1.00 89.78 180 A 1 
ATOM 1459 N NZ  . LYS A 1 180 ? 17.939  -10.343 4.830   1.00 81.78 180 A 1 
ATOM 1460 N N   . TYR A 1 181 ? 13.216  -10.232 -0.503  1.00 98.89 181 A 1 
ATOM 1461 C CA  . TYR A 1 181 ? 11.969  -9.670  0.022   1.00 98.93 181 A 1 
ATOM 1462 C C   . TYR A 1 181 ? 10.832  -9.778  -0.993  1.00 98.94 181 A 1 
ATOM 1463 O O   . TYR A 1 181 ? 10.938  -9.288  -2.122  1.00 98.88 181 A 1 
ATOM 1464 C CB  . TYR A 1 181 ? 12.175  -8.221  0.463   1.00 98.91 181 A 1 
ATOM 1465 C CG  . TYR A 1 181 ? 13.183  -8.046  1.577   1.00 98.88 181 A 1 
ATOM 1466 C CD1 . TYR A 1 181 ? 12.791  -8.192  2.922   1.00 98.69 181 A 1 
ATOM 1467 C CD2 . TYR A 1 181 ? 14.522  -7.735  1.267   1.00 98.69 181 A 1 
ATOM 1468 C CE1 . TYR A 1 181 ? 13.731  -8.026  3.956   1.00 98.49 181 A 1 
ATOM 1469 C CE2 . TYR A 1 181 ? 15.465  -7.573  2.296   1.00 98.49 181 A 1 
ATOM 1470 C CZ  . TYR A 1 181 ? 15.072  -7.715  3.644   1.00 98.55 181 A 1 
ATOM 1471 O OH  . TYR A 1 181 ? 15.988  -7.555  4.632   1.00 97.93 181 A 1 
ATOM 1472 N N   . TRP A 1 182 ? 9.717   -10.365 -0.560  1.00 98.94 182 A 1 
ATOM 1473 C CA  . TRP A 1 182 ? 8.573   -10.669 -1.408  1.00 98.96 182 A 1 
ATOM 1474 C C   . TRP A 1 182 ? 7.278   -10.125 -0.821  1.00 98.96 182 A 1 
ATOM 1475 O O   . TRP A 1 182 ? 6.970   -10.319 0.352   1.00 98.87 182 A 1 
ATOM 1476 C CB  . TRP A 1 182 ? 8.491   -12.175 -1.609  1.00 98.96 182 A 1 
ATOM 1477 C CG  . TRP A 1 182 ? 9.627   -12.771 -2.383  1.00 98.95 182 A 1 
ATOM 1478 C CD1 . TRP A 1 182 ? 10.881  -12.975 -1.917  1.00 98.89 182 A 1 
ATOM 1479 C CD2 . TRP A 1 182 ? 9.633   -13.233 -3.764  1.00 98.94 182 A 1 
ATOM 1480 N NE1 . TRP A 1 182 ? 11.660  -13.537 -2.909  1.00 98.85 182 A 1 
ATOM 1481 C CE2 . TRP A 1 182 ? 10.937  -13.739 -4.064  1.00 98.90 182 A 1 
ATOM 1482 C CE3 . TRP A 1 182 ? 8.666   -13.297 -4.784  1.00 98.89 182 A 1 
ATOM 1483 C CZ2 . TRP A 1 182 ? 11.252  -14.303 -5.305  1.00 98.81 182 A 1 
ATOM 1484 C CZ3 . TRP A 1 182 ? 8.973   -13.856 -6.035  1.00 98.79 182 A 1 
ATOM 1485 C CH2 . TRP A 1 182 ? 10.259  -14.368 -6.294  1.00 98.72 182 A 1 
ATOM 1486 N N   . VAL A 1 183 ? 6.492   -9.489  -1.672  1.00 98.93 183 A 1 
ATOM 1487 C CA  . VAL A 1 183 ? 5.123   -9.082  -1.352  1.00 98.93 183 A 1 
ATOM 1488 C C   . VAL A 1 183 ? 4.167   -9.980  -2.126  1.00 98.92 183 A 1 
ATOM 1489 O O   . VAL A 1 183 ? 4.236   -10.042 -3.352  1.00 98.83 183 A 1 
ATOM 1490 C CB  . VAL A 1 183 ? 4.912   -7.588  -1.658  1.00 98.87 183 A 1 
ATOM 1491 C CG1 . VAL A 1 183 ? 3.448   -7.181  -1.482  1.00 98.56 183 A 1 
ATOM 1492 C CG2 . VAL A 1 183 ? 5.762   -6.713  -0.728  1.00 98.55 183 A 1 
ATOM 1493 N N   . THR A 1 184 ? 3.276   -10.667 -1.420  1.00 98.85 184 A 1 
ATOM 1494 C CA  . THR A 1 184 ? 2.295   -11.555 -2.069  1.00 98.83 184 A 1 
ATOM 1495 C C   . THR A 1 184 ? 1.278   -10.759 -2.873  1.00 98.81 184 A 1 
ATOM 1496 O O   . THR A 1 184 ? 1.210   -10.873 -4.097  1.00 98.60 184 A 1 
ATOM 1497 C CB  . THR A 1 184 ? 1.568   -12.449 -1.048  1.00 98.67 184 A 1 
ATOM 1498 O OG1 . THR A 1 184 ? 1.058   -11.649 0.005   1.00 96.71 184 A 1 
ATOM 1499 C CG2 . THR A 1 184 ? 2.495   -13.482 -0.434  1.00 96.32 184 A 1 
ATOM 1500 N N   . ILE A 1 185 ? 0.506   -9.935  -2.176  1.00 98.69 185 A 1 
ATOM 1501 C CA  . ILE A 1 185 ? -0.647  -9.217  -2.709  1.00 98.59 185 A 1 
ATOM 1502 C C   . ILE A 1 185 ? -0.605  -7.786  -2.186  1.00 98.58 185 A 1 
ATOM 1503 O O   . ILE A 1 185 ? -0.464  -7.561  -0.981  1.00 97.93 185 A 1 
ATOM 1504 C CB  . ILE A 1 185 ? -1.949  -9.959  -2.320  1.00 97.87 185 A 1 
ATOM 1505 C CG1 . ILE A 1 185 ? -2.012  -11.330 -3.033  1.00 95.42 185 A 1 
ATOM 1506 C CG2 . ILE A 1 185 ? -3.194  -9.126  -2.671  1.00 96.30 185 A 1 
ATOM 1507 C CD1 . ILE A 1 185 ? -3.106  -12.263 -2.514  1.00 87.62 185 A 1 
ATOM 1508 N N   . ASN A 1 186 ? -0.731  -6.818  -3.083  1.00 98.55 186 A 1 
ATOM 1509 C CA  . ASN A 1 186 ? -0.835  -5.411  -2.725  1.00 98.47 186 A 1 
ATOM 1510 C C   . ASN A 1 186 ? -2.291  -5.006  -2.482  1.00 98.25 186 A 1 
ATOM 1511 O O   . ASN A 1 186 ? -3.129  -5.209  -3.362  1.00 97.26 186 A 1 
ATOM 1512 C CB  . ASN A 1 186 ? -0.206  -4.557  -3.827  1.00 98.30 186 A 1 
ATOM 1513 C CG  . ASN A 1 186 ? -0.138  -3.107  -3.387  1.00 97.53 186 A 1 
ATOM 1514 O OD1 . ASN A 1 186 ? 0.699   -2.758  -2.569  1.00 92.37 186 A 1 
ATOM 1515 N ND2 . ASN A 1 186 ? -0.988  -2.237  -3.869  1.00 92.81 186 A 1 
ATOM 1516 N N   . GLU A 1 187 ? -2.558  -4.391  -1.332  1.00 98.02 187 A 1 
ATOM 1517 C CA  . GLU A 1 187 ? -3.818  -3.710  -1.001  1.00 97.79 187 A 1 
ATOM 1518 C C   . GLU A 1 187 ? -5.084  -4.504  -1.359  1.00 97.79 187 A 1 
ATOM 1519 O O   . GLU A 1 187 ? -5.961  -4.055  -2.103  1.00 96.91 187 A 1 
ATOM 1520 C CB  . GLU A 1 187 ? -3.842  -2.305  -1.597  1.00 97.23 187 A 1 
ATOM 1521 C CG  . GLU A 1 187 ? -2.800  -1.379  -0.967  1.00 95.54 187 A 1 
ATOM 1522 C CD  . GLU A 1 187 ? -2.931  0.057   -1.484  1.00 95.83 187 A 1 
ATOM 1523 O OE1 . GLU A 1 187 ? -2.567  0.974   -0.722  1.00 91.14 187 A 1 
ATOM 1524 O OE2 . GLU A 1 187 ? -3.384  0.236   -2.640  1.00 92.43 187 A 1 
ATOM 1525 N N   . GLN A 1 188 ? -5.177  -5.716  -0.803  1.00 98.02 188 A 1 
ATOM 1526 C CA  . GLN A 1 188 ? -6.344  -6.574  -1.008  1.00 98.09 188 A 1 
ATOM 1527 C C   . GLN A 1 188 ? -7.655  -5.855  -0.663  1.00 97.85 188 A 1 
ATOM 1528 O O   . GLN A 1 188 ? -8.644  -5.994  -1.386  1.00 97.35 188 A 1 
ATOM 1529 C CB  . GLN A 1 188 ? -6.165  -7.846  -0.175  1.00 98.09 188 A 1 
ATOM 1530 C CG  . GLN A 1 188 ? -7.331  -8.837  -0.313  1.00 97.17 188 A 1 
ATOM 1531 C CD  . GLN A 1 188 ? -7.042  -10.170 0.366   1.00 96.98 188 A 1 
ATOM 1532 O OE1 . GLN A 1 188 ? -5.899  -10.590 0.499   1.00 92.98 188 A 1 
ATOM 1533 N NE2 . GLN A 1 188 ? -8.037  -10.888 0.815   1.00 92.21 188 A 1 
ATOM 1534 N N   . ASN A 1 189 ? -7.663  -5.061  0.398   1.00 97.20 189 A 1 
ATOM 1535 C CA  . ASN A 1 189 ? -8.820  -4.262  0.790   1.00 96.54 189 A 1 
ATOM 1536 C C   . ASN A 1 189 ? -9.260  -3.271  -0.297  1.00 96.10 189 A 1 
ATOM 1537 O O   . ASN A 1 189 ? -10.459 -3.118  -0.526  1.00 94.98 189 A 1 
ATOM 1538 C CB  . ASN A 1 189 ? -8.526  -3.541  2.115   1.00 96.16 189 A 1 
ATOM 1539 C CG  . ASN A 1 189 ? -7.352  -2.580  2.092   1.00 95.38 189 A 1 
ATOM 1540 O OD1 . ASN A 1 189 ? -6.297  -2.844  1.532   1.00 91.85 189 A 1 
ATOM 1541 N ND2 . ASN A 1 189 ? -7.483  -1.447  2.744   1.00 91.66 189 A 1 
ATOM 1542 N N   . VAL A 1 190 ? -8.308  -2.656  -1.004  1.00 96.73 190 A 1 
ATOM 1543 C CA  . VAL A 1 190 ? -8.600  -1.663  -2.043  1.00 96.14 190 A 1 
ATOM 1544 C C   . VAL A 1 190 ? -9.168  -2.338  -3.283  1.00 96.19 190 A 1 
ATOM 1545 O O   . VAL A 1 190 ? -10.303 -2.059  -3.663  1.00 95.84 190 A 1 
ATOM 1546 C CB  . VAL A 1 190 ? -7.364  -0.802  -2.367  1.00 95.72 190 A 1 
ATOM 1547 C CG1 . VAL A 1 190 ? -7.669  0.212   -3.476  1.00 94.54 190 A 1 
ATOM 1548 C CG2 . VAL A 1 190 ? -6.899  -0.037  -1.128  1.00 94.63 190 A 1 
ATOM 1549 N N   . PHE A 1 191 ? -8.450  -3.266  -3.921  1.00 96.35 191 A 1 
ATOM 1550 C CA  . PHE A 1 191 ? -8.930  -3.816  -5.193  1.00 96.93 191 A 1 
ATOM 1551 C C   . PHE A 1 191 ? -10.180 -4.692  -5.043  1.00 96.95 191 A 1 
ATOM 1552 O O   . PHE A 1 191 ? -10.991 -4.745  -5.967  1.00 96.63 191 A 1 
ATOM 1553 C CB  . PHE A 1 191 ? -7.802  -4.526  -5.954  1.00 97.32 191 A 1 
ATOM 1554 C CG  . PHE A 1 191 ? -7.447  -5.903  -5.448  1.00 97.79 191 A 1 
ATOM 1555 C CD1 . PHE A 1 191 ? -6.329  -6.084  -4.619  1.00 97.25 191 A 1 
ATOM 1556 C CD2 . PHE A 1 191 ? -8.209  -7.017  -5.848  1.00 97.37 191 A 1 
ATOM 1557 C CE1 . PHE A 1 191 ? -5.978  -7.371  -4.179  1.00 96.89 191 A 1 
ATOM 1558 C CE2 . PHE A 1 191 ? -7.860  -8.303  -5.400  1.00 96.90 191 A 1 
ATOM 1559 C CZ  . PHE A 1 191 ? -6.742  -8.481  -4.565  1.00 97.23 191 A 1 
ATOM 1560 N N   . THR A 1 192 ? -10.377 -5.348  -3.884  1.00 97.19 192 A 1 
ATOM 1561 C CA  . THR A 1 192 ? -11.611 -6.117  -3.657  1.00 97.18 192 A 1 
ATOM 1562 C C   . THR A 1 192 ? -12.810 -5.200  -3.444  1.00 96.80 192 A 1 
ATOM 1563 O O   . THR A 1 192 ? -13.847 -5.419  -4.070  1.00 96.37 192 A 1 
ATOM 1564 C CB  . THR A 1 192 ? -11.516 -7.116  -2.493  1.00 97.22 192 A 1 
ATOM 1565 O OG1 . THR A 1 192 ? -11.190 -6.484  -1.282  1.00 95.19 192 A 1 
ATOM 1566 C CG2 . THR A 1 192 ? -10.508 -8.223  -2.756  1.00 94.67 192 A 1 
ATOM 1567 N N   . SER A 1 193 ? -12.678 -4.154  -2.634  1.00 95.87 193 A 1 
ATOM 1568 C CA  . SER A 1 193 ? -13.780 -3.211  -2.412  1.00 94.76 193 A 1 
ATOM 1569 C C   . SER A 1 193 ? -14.090 -2.388  -3.667  1.00 94.58 193 A 1 
ATOM 1570 O O   . SER A 1 193 ? -15.244 -2.363  -4.107  1.00 93.78 193 A 1 
ATOM 1571 C CB  . SER A 1 193 ? -13.516 -2.308  -1.202  1.00 93.60 193 A 1 
ATOM 1572 O OG  . SER A 1 193 ? -12.362 -1.524  -1.390  1.00 86.28 193 A 1 
ATOM 1573 N N   . MET A 1 194 ? -13.071 -1.820  -4.323  1.00 95.06 194 A 1 
ATOM 1574 C CA  . MET A 1 194 ? -13.263 -1.020  -5.535  1.00 94.61 194 A 1 
ATOM 1575 C C   . MET A 1 194 ? -13.771 -1.865  -6.711  1.00 94.70 194 A 1 
ATOM 1576 O O   . MET A 1 194 ? -14.638 -1.422  -7.463  1.00 93.97 194 A 1 
ATOM 1577 C CB  . MET A 1 194 ? -11.956 -0.313  -5.916  1.00 94.61 194 A 1 
ATOM 1578 C CG  . MET A 1 194 ? -11.443 0.688   -4.867  1.00 92.25 194 A 1 
ATOM 1579 S SD  . MET A 1 194 ? -12.539 2.081   -4.506  1.00 84.85 194 A 1 
ATOM 1580 C CE  . MET A 1 194 ? -13.224 1.569   -2.920  1.00 76.13 194 A 1 
ATOM 1581 N N   . GLY A 1 195 ? -13.270 -3.102  -6.860  1.00 95.64 195 A 1 
ATOM 1582 C CA  . GLY A 1 195 ? -13.628 -3.967  -7.985  1.00 96.13 195 A 1 
ATOM 1583 C C   . GLY A 1 195 ? -14.966 -4.689  -7.831  1.00 96.31 195 A 1 
ATOM 1584 O O   . GLY A 1 195 ? -15.702 -4.830  -8.811  1.00 96.14 195 A 1 
ATOM 1585 N N   . TYR A 1 196 ? -15.301 -5.158  -6.622  1.00 96.04 196 A 1 
ATOM 1586 C CA  . TYR A 1 196 ? -16.462 -6.034  -6.403  1.00 96.17 196 A 1 
ATOM 1587 C C   . TYR A 1 196 ? -17.633 -5.362  -5.687  1.00 95.29 196 A 1 
ATOM 1588 O O   . TYR A 1 196 ? -18.765 -5.837  -5.810  1.00 94.32 196 A 1 
ATOM 1589 C CB  . TYR A 1 196 ? -16.028 -7.302  -5.654  1.00 96.94 196 A 1 
ATOM 1590 C CG  . TYR A 1 196 ? -15.180 -8.244  -6.486  1.00 97.23 196 A 1 
ATOM 1591 C CD1 . TYR A 1 196 ? -15.812 -9.206  -7.299  1.00 97.06 196 A 1 
ATOM 1592 C CD2 . TYR A 1 196 ? -13.775 -8.162  -6.464  1.00 96.98 196 A 1 
ATOM 1593 C CE1 . TYR A 1 196 ? -15.046 -10.076 -8.089  1.00 96.94 196 A 1 
ATOM 1594 C CE2 . TYR A 1 196 ? -13.002 -9.028  -7.257  1.00 97.00 196 A 1 
ATOM 1595 C CZ  . TYR A 1 196 ? -13.638 -9.989  -8.073  1.00 97.16 196 A 1 
ATOM 1596 O OH  . TYR A 1 196 ? -12.898 -10.822 -8.850  1.00 96.95 196 A 1 
ATOM 1597 N N   . ARG A 1 197 ? -17.381 -4.284  -4.942  1.00 94.38 197 A 1 
ATOM 1598 C CA  . ARG A 1 197 ? -18.418 -3.576  -4.186  1.00 93.45 197 A 1 
ATOM 1599 C C   . ARG A 1 197 ? -18.809 -2.257  -4.836  1.00 92.77 197 A 1 
ATOM 1600 O O   . ARG A 1 197 ? -19.987 -2.042  -5.101  1.00 90.85 197 A 1 
ATOM 1601 C CB  . ARG A 1 197 ? -17.926 -3.402  -2.748  1.00 92.33 197 A 1 
ATOM 1602 C CG  . ARG A 1 197 ? -19.028 -2.823  -1.867  1.00 89.99 197 A 1 
ATOM 1603 C CD  . ARG A 1 197 ? -18.526 -2.682  -0.431  1.00 88.62 197 A 1 
ATOM 1604 N NE  . ARG A 1 197 ? -19.653 -2.266  0.385   1.00 86.53 197 A 1 
ATOM 1605 C CZ  . ARG A 1 197 ? -19.662 -1.845  1.616   1.00 85.00 197 A 1 
ATOM 1606 N NH1 . ARG A 1 197 ? -18.596 -1.714  2.360   1.00 81.48 197 A 1 
ATOM 1607 N NH2 . ARG A 1 197 ? -20.797 -1.546  2.127   1.00 80.42 197 A 1 
ATOM 1608 N N   . TRP A 1 198 ? -17.821 -1.397  -5.102  1.00 92.38 198 A 1 
ATOM 1609 C CA  . TRP A 1 198 ? -18.059 -0.031  -5.583  1.00 90.98 198 A 1 
ATOM 1610 C C   . TRP A 1 198 ? -18.075 0.087   -7.109  1.00 90.66 198 A 1 
ATOM 1611 O O   . TRP A 1 198 ? -18.679 1.011   -7.649  1.00 88.53 198 A 1 
ATOM 1612 C CB  . TRP A 1 198 ? -17.034 0.903   -4.939  1.00 89.88 198 A 1 
ATOM 1613 C CG  . TRP A 1 198 ? -16.989 0.836   -3.433  1.00 88.93 198 A 1 
ATOM 1614 C CD1 . TRP A 1 198 ? -15.898 0.590   -2.682  1.00 85.73 198 A 1 
ATOM 1615 C CD2 . TRP A 1 198 ? -18.088 1.019   -2.484  1.00 87.12 198 A 1 
ATOM 1616 N NE1 . TRP A 1 198 ? -16.234 0.612   -1.342  1.00 84.50 198 A 1 
ATOM 1617 C CE2 . TRP A 1 198 ? -17.570 0.877   -1.159  1.00 85.56 198 A 1 
ATOM 1618 C CE3 . TRP A 1 198 ? -19.470 1.298   -2.605  1.00 84.62 198 A 1 
ATOM 1619 C CZ2 . TRP A 1 198 ? -18.369 1.018   -0.022  1.00 83.41 198 A 1 
ATOM 1620 C CZ3 . TRP A 1 198 ? -20.282 1.437   -1.472  1.00 83.06 198 A 1 
ATOM 1621 C CH2 . TRP A 1 198 ? -19.731 1.300   -0.180  1.00 82.49 198 A 1 
ATOM 1622 N N   . GLY A 1 199 ? -17.459 -0.858  -7.814  1.00 91.85 199 A 1 
ATOM 1623 C CA  . GLY A 1 199 ? -17.445 -0.888  -9.278  1.00 92.06 199 A 1 
ATOM 1624 C C   . GLY A 1 199 ? -16.622 0.233   -9.916  1.00 92.33 199 A 1 
ATOM 1625 O O   . GLY A 1 199 ? -16.824 0.556   -11.088 1.00 90.97 199 A 1 
ATOM 1626 N N   . THR A 1 200 ? -15.693 0.829   -9.163  1.00 93.30 200 A 1 
ATOM 1627 C CA  . THR A 1 200 ? -14.762 1.885   -9.599  1.00 92.56 200 A 1 
ATOM 1628 C C   . THR A 1 200 ? -13.430 1.330   -10.106 1.00 93.34 200 A 1 
ATOM 1629 O O   . THR A 1 200 ? -12.673 2.054   -10.744 1.00 92.35 200 A 1 
ATOM 1630 C CB  . THR A 1 200 ? -14.519 2.894   -8.468  1.00 91.57 200 A 1 
ATOM 1631 O OG1 . THR A 1 200 ? -14.122 2.209   -7.298  1.00 89.54 200 A 1 
ATOM 1632 C CG2 . THR A 1 200 ? -15.779 3.681   -8.133  1.00 88.35 200 A 1 
ATOM 1633 N N   . HIS A 1 201 ? -13.165 0.034   -9.892  1.00 94.25 201 A 1 
ATOM 1634 C CA  . HIS A 1 201 ? -12.082 -0.760  -10.476 1.00 95.14 201 A 1 
ATOM 1635 C C   . HIS A 1 201 ? -12.659 -1.978  -11.227 1.00 95.78 201 A 1 
ATOM 1636 O O   . HIS A 1 201 ? -13.819 -2.347  -11.004 1.00 95.61 201 A 1 
ATOM 1637 C CB  . HIS A 1 201 ? -11.117 -1.225  -9.367  1.00 94.63 201 A 1 
ATOM 1638 C CG  . HIS A 1 201 ? -10.227 -0.185  -8.740  1.00 93.26 201 A 1 
ATOM 1639 N ND1 . HIS A 1 201 ? -9.193  -0.476  -7.857  1.00 87.17 201 A 1 
ATOM 1640 C CD2 . HIS A 1 201 ? -10.227 1.168   -8.917  1.00 87.81 201 A 1 
ATOM 1641 C CE1 . HIS A 1 201 ? -8.601  0.678   -7.523  1.00 88.42 201 A 1 
ATOM 1642 N NE2 . HIS A 1 201 ? -9.197  1.702   -8.147  1.00 88.68 201 A 1 
ATOM 1643 N N   . PRO A 1 202 ? -11.879 -2.650  -12.096 1.00 96.93 202 A 1 
ATOM 1644 C CA  . PRO A 1 202 ? -12.301 -3.941  -12.638 1.00 97.26 202 A 1 
ATOM 1645 C C   . PRO A 1 202 ? -12.376 -5.006  -11.523 1.00 97.40 202 A 1 
ATOM 1646 O O   . PRO A 1 202 ? -11.538 -5.002  -10.619 1.00 96.93 202 A 1 
ATOM 1647 C CB  . PRO A 1 202 ? -11.264 -4.282  -13.709 1.00 97.02 202 A 1 
ATOM 1648 C CG  . PRO A 1 202 ? -9.994  -3.567  -13.228 1.00 96.06 202 A 1 
ATOM 1649 C CD  . PRO A 1 202 ? -10.535 -2.311  -12.553 1.00 97.26 202 A 1 
ATOM 1650 N N   . PRO A 1 203 ? -13.333 -5.949  -11.557 1.00 97.73 203 A 1 
ATOM 1651 C CA  . PRO A 1 203 ? -14.263 -6.278  -12.644 1.00 97.63 203 A 1 
ATOM 1652 C C   . PRO A 1 203 ? -15.589 -5.483  -12.661 1.00 97.31 203 A 1 
ATOM 1653 O O   . PRO A 1 203 ? -16.549 -5.911  -13.305 1.00 96.22 203 A 1 
ATOM 1654 C CB  . PRO A 1 203 ? -14.500 -7.780  -12.486 1.00 97.48 203 A 1 
ATOM 1655 C CG  . PRO A 1 203 ? -14.514 -7.958  -10.975 1.00 97.10 203 A 1 
ATOM 1656 C CD  . PRO A 1 203 ? -13.418 -6.991  -10.523 1.00 97.70 203 A 1 
ATOM 1657 N N   . LYS A 1 204 ? -15.656 -4.330  -11.984 1.00 96.06 204 A 1 
ATOM 1658 C CA  . LYS A 1 204 ? -16.793 -3.383  -12.015 1.00 95.76 204 A 1 
ATOM 1659 C C   . LYS A 1 204 ? -18.115 -3.989  -11.517 1.00 95.89 204 A 1 
ATOM 1660 O O   . LYS A 1 204 ? -19.176 -3.819  -12.123 1.00 94.70 204 A 1 
ATOM 1661 C CB  . LYS A 1 204 ? -16.858 -2.757  -13.417 1.00 94.63 204 A 1 
ATOM 1662 C CG  . LYS A 1 204 ? -17.605 -1.425  -13.496 1.00 91.62 204 A 1 
ATOM 1663 C CD  . LYS A 1 204 ? -17.543 -0.950  -14.955 1.00 90.25 204 A 1 
ATOM 1664 C CE  . LYS A 1 204 ? -18.101 0.445   -15.179 1.00 85.77 204 A 1 
ATOM 1665 N NZ  . LYS A 1 204 ? -17.828 0.862   -16.578 1.00 78.79 204 A 1 
ATOM 1666 N N   . LYS A 1 205 ? -18.051 -4.714  -10.402 1.00 95.77 205 A 1 
ATOM 1667 C CA  . LYS A 1 205 ? -19.203 -5.333  -9.729  1.00 95.45 205 A 1 
ATOM 1668 C C   . LYS A 1 205 ? -19.731 -4.435  -8.606  1.00 94.42 205 A 1 
ATOM 1669 O O   . LYS A 1 205 ? -19.005 -3.616  -8.053  1.00 93.06 205 A 1 
ATOM 1670 C CB  . LYS A 1 205 ? -18.822 -6.722  -9.187  1.00 96.14 205 A 1 
ATOM 1671 C CG  . LYS A 1 205 ? -18.295 -7.713  -10.236 1.00 95.39 205 A 1 
ATOM 1672 C CD  . LYS A 1 205 ? -19.359 -8.202  -11.225 1.00 93.56 205 A 1 
ATOM 1673 C CE  . LYS A 1 205 ? -18.694 -9.278  -12.088 1.00 91.26 205 A 1 
ATOM 1674 N NZ  . LYS A 1 205 ? -19.658 -10.171 -12.769 1.00 85.85 205 A 1 
ATOM 1675 N N   . HIS A 1 206 ? -20.994 -4.654  -8.243  1.00 93.45 206 A 1 
ATOM 1676 C CA  . HIS A 1 206 ? -21.676 -3.928  -7.170  1.00 92.16 206 A 1 
ATOM 1677 C C   . HIS A 1 206 ? -22.347 -4.919  -6.208  1.00 91.39 206 A 1 
ATOM 1678 O O   . HIS A 1 206 ? -23.570 -4.969  -6.084  1.00 89.71 206 A 1 
ATOM 1679 C CB  . HIS A 1 206 ? -22.660 -2.917  -7.770  1.00 91.63 206 A 1 
ATOM 1680 C CG  . HIS A 1 206 ? -22.000 -1.825  -8.568  1.00 89.86 206 A 1 
ATOM 1681 N ND1 . HIS A 1 206 ? -21.421 -0.690  -8.052  1.00 81.72 206 A 1 
ATOM 1682 C CD2 . HIS A 1 206 ? -21.889 -1.759  -9.930  1.00 82.31 206 A 1 
ATOM 1683 C CE1 . HIS A 1 206 ? -20.975 0.045   -9.081  1.00 83.72 206 A 1 
ATOM 1684 N NE2 . HIS A 1 206 ? -21.240 -0.567  -10.246 1.00 84.98 206 A 1 
ATOM 1685 N N   . SER A 1 207 ? -21.547 -5.771  -5.565  1.00 93.17 207 A 1 
ATOM 1686 C CA  . SER A 1 207 ? -22.045 -6.783  -4.633  1.00 93.69 207 A 1 
ATOM 1687 C C   . SER A 1 207 ? -21.082 -6.968  -3.469  1.00 94.01 207 A 1 
ATOM 1688 O O   . SER A 1 207 ? -20.000 -7.528  -3.632  1.00 93.95 207 A 1 
ATOM 1689 C CB  . SER A 1 207 ? -22.257 -8.110  -5.363  1.00 94.08 207 A 1 
ATOM 1690 O OG  . SER A 1 207 ? -22.687 -9.114  -4.454  1.00 93.68 207 A 1 
ATOM 1691 N N   . PHE A 1 208 ? -21.516 -6.573  -2.278  1.00 93.60 208 A 1 
ATOM 1692 C CA  . PHE A 1 208 ? -20.714 -6.765  -1.074  1.00 93.92 208 A 1 
ATOM 1693 C C   . PHE A 1 208 ? -20.514 -8.252  -0.747  1.00 94.70 208 A 1 
ATOM 1694 O O   . PHE A 1 208 ? -19.421 -8.658  -0.370  1.00 94.66 208 A 1 
ATOM 1695 C CB  . PHE A 1 208 ? -21.360 -5.998  0.085   1.00 93.19 208 A 1 
ATOM 1696 C CG  . PHE A 1 208 ? -20.521 -5.937  1.351   1.00 92.51 208 A 1 
ATOM 1697 C CD1 . PHE A 1 208 ? -21.155 -5.912  2.605   1.00 90.13 208 A 1 
ATOM 1698 C CD2 . PHE A 1 208 ? -19.118 -5.878  1.294   1.00 90.14 208 A 1 
ATOM 1699 C CE1 . PHE A 1 208 ? -20.390 -5.838  3.778   1.00 89.26 208 A 1 
ATOM 1700 C CE2 . PHE A 1 208 ? -18.355 -5.821  2.470   1.00 89.06 208 A 1 
ATOM 1701 C CZ  . PHE A 1 208 ? -18.993 -5.803  3.712   1.00 89.35 208 A 1 
ATOM 1702 N N   . LYS A 1 209 ? -21.509 -9.093  -1.003  1.00 94.21 209 A 1 
ATOM 1703 C CA  . LYS A 1 209 ? -21.386 -10.550 -0.840  1.00 94.83 209 A 1 
ATOM 1704 C C   . LYS A 1 209 ? -20.313 -11.152 -1.758  1.00 95.65 209 A 1 
ATOM 1705 O O   . LYS A 1 209 ? -19.531 -11.983 -1.312  1.00 95.95 209 A 1 
ATOM 1706 C CB  . LYS A 1 209 ? -22.761 -11.208 -1.041  1.00 94.63 209 A 1 
ATOM 1707 C CG  . LYS A 1 209 ? -22.720 -12.709 -0.724  1.00 93.58 209 A 1 
ATOM 1708 C CD  . LYS A 1 209 ? -24.125 -13.322 -0.657  1.00 91.59 209 A 1 
ATOM 1709 C CE  . LYS A 1 209 ? -24.017 -14.793 -0.235  1.00 87.28 209 A 1 
ATOM 1710 N NZ  . LYS A 1 209 ? -25.288 -15.327 0.318   1.00 80.65 209 A 1 
ATOM 1711 N N   . LEU A 1 210 ? -20.237 -10.717 -3.023  1.00 95.44 210 A 1 
ATOM 1712 C CA  . LEU A 1 210 ? -19.182 -11.148 -3.949  1.00 96.09 210 A 1 
ATOM 1713 C C   . LEU A 1 210 ? -17.812 -10.610 -3.539  1.00 96.76 210 A 1 
ATOM 1714 O O   . LEU A 1 210 ? -16.832 -11.333 -3.654  1.00 96.96 210 A 1 
ATOM 1715 C CB  . LEU A 1 210 ? -19.497 -10.705 -5.390  1.00 95.93 210 A 1 
ATOM 1716 C CG  . LEU A 1 210 ? -20.625 -11.482 -6.083  1.00 90.59 210 A 1 
ATOM 1717 C CD1 . LEU A 1 210 ? -20.872 -10.881 -7.463  1.00 89.41 210 A 1 
ATOM 1718 C CD2 . LEU A 1 210 ? -20.291 -12.963 -6.262  1.00 89.52 210 A 1 
ATOM 1719 N N   . MET A 1 211 ? -17.734 -9.387  -3.028  1.00 96.06 211 A 1 
ATOM 1720 C CA  . MET A 1 211 ? -16.495 -8.836  -2.481  1.00 96.29 211 A 1 
ATOM 1721 C C   . MET A 1 211 ? -15.964 -9.704  -1.332  1.00 96.89 211 A 1 
ATOM 1722 O O   . MET A 1 211 ? -14.794 -10.067 -1.341  1.00 97.01 211 A 1 
ATOM 1723 C CB  . MET A 1 211 ? -16.725 -7.377  -2.071  1.00 95.75 211 A 1 
ATOM 1724 C CG  . MET A 1 211 ? -15.514 -6.715  -1.421  1.00 94.03 211 A 1 
ATOM 1725 S SD  . MET A 1 211 ? -15.325 -7.050  0.353   1.00 91.56 211 A 1 
ATOM 1726 C CE  . MET A 1 211 ? -14.429 -5.578  0.870   1.00 85.51 211 A 1 
ATOM 1727 N N   . LEU A 1 212 ? -16.817 -10.102 -0.391  1.00 96.93 212 A 1 
ATOM 1728 C CA  . LEU A 1 212 ? -16.421 -10.970 0.724   1.00 97.17 212 A 1 
ATOM 1729 C C   . LEU A 1 212 ? -15.993 -12.367 0.251   1.00 97.75 212 A 1 
ATOM 1730 O O   . LEU A 1 212 ? -15.023 -12.910 0.776   1.00 97.93 212 A 1 
ATOM 1731 C CB  . LEU A 1 212 ? -17.574 -11.071 1.737   1.00 96.87 212 A 1 
ATOM 1732 C CG  . LEU A 1 212 ? -17.907 -9.768  2.485   1.00 95.87 212 A 1 
ATOM 1733 C CD1 . LEU A 1 212 ? -19.121 -10.020 3.380   1.00 94.89 212 A 1 
ATOM 1734 C CD2 . LEU A 1 212 ? -16.761 -9.279  3.366   1.00 94.54 212 A 1 
ATOM 1735 N N   . LEU A 1 213 ? -16.663 -12.924 -0.767  1.00 97.86 213 A 1 
ATOM 1736 C CA  . LEU A 1 213 ? -16.274 -14.198 -1.378  1.00 98.19 213 A 1 
ATOM 1737 C C   . LEU A 1 213 ? -14.904 -14.102 -2.064  1.00 98.40 213 A 1 
ATOM 1738 O O   . LEU A 1 213 ? -14.025 -14.918 -1.800  1.00 98.47 213 A 1 
ATOM 1739 C CB  . LEU A 1 213 ? -17.365 -14.636 -2.372  1.00 98.23 213 A 1 
ATOM 1740 C CG  . LEU A 1 213 ? -17.048 -15.959 -3.099  1.00 97.81 213 A 1 
ATOM 1741 C CD1 . LEU A 1 213 ? -17.012 -17.143 -2.132  1.00 97.14 213 A 1 
ATOM 1742 C CD2 . LEU A 1 213 ? -18.108 -16.226 -4.163  1.00 97.03 213 A 1 
ATOM 1743 N N   . ALA A 1 214 ? -14.704 -13.099 -2.918  1.00 98.52 214 A 1 
ATOM 1744 C CA  . ALA A 1 214 ? -13.425 -12.863 -3.584  1.00 98.61 214 A 1 
ATOM 1745 C C   . ALA A 1 214 ? -12.307 -12.636 -2.557  1.00 98.66 214 A 1 
ATOM 1746 O O   . ALA A 1 214 ? -11.245 -13.241 -2.661  1.00 98.61 214 A 1 
ATOM 1747 C CB  . ALA A 1 214 ? -13.577 -11.675 -4.541  1.00 98.60 214 A 1 
ATOM 1748 N N   . ASN A 1 215 ? -12.564 -11.847 -1.521  1.00 98.48 215 A 1 
ATOM 1749 C CA  . ASN A 1 215 ? -11.640 -11.624 -0.411  1.00 98.43 215 A 1 
ATOM 1750 C C   . ASN A 1 215 ? -11.244 -12.934 0.286   1.00 98.58 215 A 1 
ATOM 1751 O O   . ASN A 1 215 ? -10.065 -13.143 0.559   1.00 98.46 215 A 1 
ATOM 1752 C CB  . ASN A 1 215 ? -12.296 -10.648 0.575   1.00 98.00 215 A 1 
ATOM 1753 C CG  . ASN A 1 215 ? -11.373 -10.359 1.741   1.00 95.53 215 A 1 
ATOM 1754 O OD1 . ASN A 1 215 ? -10.397 -9.653  1.593   1.00 88.00 215 A 1 
ATOM 1755 N ND2 . ASN A 1 215 ? -11.626 -10.904 2.903   1.00 86.35 215 A 1 
ATOM 1756 N N   . HIS A 1 216 ? -12.203 -13.825 0.544   1.00 98.62 216 A 1 
ATOM 1757 C CA  . HIS A 1 216 ? -11.919 -15.128 1.142   1.00 98.71 216 A 1 
ATOM 1758 C C   . HIS A 1 216 ? -11.015 -15.987 0.251   1.00 98.75 216 A 1 
ATOM 1759 O O   . HIS A 1 216 ? -9.993  -16.485 0.714   1.00 98.68 216 A 1 
ATOM 1760 C CB  . HIS A 1 216 ? -13.233 -15.841 1.467   1.00 98.65 216 A 1 
ATOM 1761 C CG  . HIS A 1 216 ? -12.993 -17.189 2.097   1.00 98.47 216 A 1 
ATOM 1762 N ND1 . HIS A 1 216 ? -12.265 -17.421 3.245   1.00 95.99 216 A 1 
ATOM 1763 C CD2 . HIS A 1 216 ? -13.404 -18.387 1.595   1.00 96.16 216 A 1 
ATOM 1764 C CE1 . HIS A 1 216 ? -12.239 -18.746 3.423   1.00 96.43 216 A 1 
ATOM 1765 N NE2 . HIS A 1 216 ? -12.921 -19.364 2.452   1.00 96.60 216 A 1 
ATOM 1766 N N   . HIS A 1 217 ? -11.319 -16.091 -1.039  1.00 98.73 217 A 1 
ATOM 1767 C CA  . HIS A 1 217 ? -10.460 -16.824 -1.978  1.00 98.81 217 A 1 
ATOM 1768 C C   . HIS A 1 217 ? -9.040  -16.247 -2.045  1.00 98.82 217 A 1 
ATOM 1769 O O   . HIS A 1 217 ? -8.067  -16.999 -2.105  1.00 98.74 217 A 1 
ATOM 1770 C CB  . HIS A 1 217 ? -11.089 -16.808 -3.373  1.00 98.79 217 A 1 
ATOM 1771 C CG  . HIS A 1 217 ? -12.396 -17.544 -3.505  1.00 98.70 217 A 1 
ATOM 1772 N ND1 . HIS A 1 217 ? -13.289 -17.369 -4.544  1.00 95.09 217 A 1 
ATOM 1773 C CD2 . HIS A 1 217 ? -12.904 -18.531 -2.703  1.00 95.55 217 A 1 
ATOM 1774 C CE1 . HIS A 1 217 ? -14.299 -18.224 -4.362  1.00 96.14 217 A 1 
ATOM 1775 N NE2 . HIS A 1 217 ? -14.109 -18.952 -3.255  1.00 96.73 217 A 1 
ATOM 1776 N N   . ILE A 1 218 ? -8.900  -14.930 -1.999  1.00 98.81 218 A 1 
ATOM 1777 C CA  . ILE A 1 218 ? -7.595  -14.263 -1.987  1.00 98.82 218 A 1 
ATOM 1778 C C   . ILE A 1 218 ? -6.843  -14.544 -0.680  1.00 98.82 218 A 1 
ATOM 1779 O O   . ILE A 1 218 ? -5.637  -14.767 -0.729  1.00 98.75 218 A 1 
ATOM 1780 C CB  . ILE A 1 218 ? -7.772  -12.757 -2.254  1.00 98.77 218 A 1 
ATOM 1781 C CG1 . ILE A 1 218 ? -8.296  -12.508 -3.689  1.00 98.44 218 A 1 
ATOM 1782 C CG2 . ILE A 1 218 ? -6.446  -12.006 -2.085  1.00 98.47 218 A 1 
ATOM 1783 C CD1 . ILE A 1 218 ? -8.973  -11.147 -3.839  1.00 97.13 218 A 1 
ATOM 1784 N N   . ASN A 1 219 ? -7.520  -14.604 0.466   1.00 98.79 219 A 1 
ATOM 1785 C CA  . ASN A 1 219 ? -6.898  -15.008 1.732   1.00 98.79 219 A 1 
ATOM 1786 C C   . ASN A 1 219 ? -6.327  -16.432 1.651   1.00 98.83 219 A 1 
ATOM 1787 O O   . ASN A 1 219 ? -5.190  -16.652 2.063   1.00 98.76 219 A 1 
ATOM 1788 C CB  . ASN A 1 219 ? -7.915  -14.903 2.882   1.00 98.70 219 A 1 
ATOM 1789 C CG  . ASN A 1 219 ? -8.248  -13.481 3.284   1.00 98.39 219 A 1 
ATOM 1790 O OD1 . ASN A 1 219 ? -7.517  -12.538 3.046   1.00 95.82 219 A 1 
ATOM 1791 N ND2 . ASN A 1 219 ? -9.365  -13.285 3.942   1.00 95.54 219 A 1 
ATOM 1792 N N   . ILE A 1 220 ? -7.071  -17.373 1.060   1.00 98.82 220 A 1 
ATOM 1793 C CA  . ILE A 1 220 ? -6.574  -18.738 0.823   1.00 98.84 220 A 1 
ATOM 1794 C C   . ILE A 1 220 ? -5.372  -18.714 -0.126  1.00 98.86 220 A 1 
ATOM 1795 O O   . ILE A 1 220 ? -4.344  -19.316 0.171   1.00 98.80 220 A 1 
ATOM 1796 C CB  . ILE A 1 220 ? -7.692  -19.658 0.284   1.00 98.78 220 A 1 
ATOM 1797 C CG1 . ILE A 1 220 ? -8.902  -19.778 1.243   1.00 97.97 220 A 1 
ATOM 1798 C CG2 . ILE A 1 220 ? -7.151  -21.071 -0.025  1.00 98.28 220 A 1 
ATOM 1799 C CD1 . ILE A 1 220 ? -8.582  -20.315 2.634   1.00 92.50 220 A 1 
ATOM 1800 N N   . ALA A 1 221 ? -5.455  -17.981 -1.232  1.00 98.86 221 A 1 
ATOM 1801 C CA  . ALA A 1 221 ? -4.358  -17.851 -2.187  1.00 98.86 221 A 1 
ATOM 1802 C C   . ALA A 1 221 ? -3.092  -17.266 -1.539  1.00 98.87 221 A 1 
ATOM 1803 O O   . ALA A 1 221 ? -1.994  -17.771 -1.769  1.00 98.80 221 A 1 
ATOM 1804 C CB  . ALA A 1 221 ? -4.835  -16.987 -3.361  1.00 98.82 221 A 1 
ATOM 1805 N N   . ASN A 1 222 ? -3.242  -16.239 -0.710  1.00 98.83 222 A 1 
ATOM 1806 C CA  . ASN A 1 222 ? -2.157  -15.628 0.055   1.00 98.82 222 A 1 
ATOM 1807 C C   . ASN A 1 222 ? -1.502  -16.641 1.004   1.00 98.86 222 A 1 
ATOM 1808 O O   . ASN A 1 222 ? -0.285  -16.804 0.966   1.00 98.79 222 A 1 
ATOM 1809 C CB  . ASN A 1 222 ? -2.720  -14.405 0.802   1.00 98.71 222 A 1 
ATOM 1810 C CG  . ASN A 1 222 ? -1.653  -13.713 1.631   1.00 98.17 222 A 1 
ATOM 1811 O OD1 . ASN A 1 222 ? -0.797  -13.021 1.109   1.00 92.49 222 A 1 
ATOM 1812 N ND2 . ASN A 1 222 ? -1.664  -13.887 2.928   1.00 92.70 222 A 1 
ATOM 1813 N N   . ALA A 1 223 ? -2.295  -17.351 1.799   1.00 98.83 223 A 1 
ATOM 1814 C CA  . ALA A 1 223 ? -1.812  -18.354 2.745   1.00 98.84 223 A 1 
ATOM 1815 C C   . ALA A 1 223 ? -1.067  -19.504 2.040   1.00 98.85 223 A 1 
ATOM 1816 O O   . ALA A 1 223 ? 0.054   -19.848 2.413   1.00 98.79 223 A 1 
ATOM 1817 C CB  . ALA A 1 223 ? -3.020  -18.859 3.548   1.00 98.80 223 A 1 
ATOM 1818 N N   . GLU A 1 224 ? -1.637  -20.050 0.965   1.00 98.82 224 A 1 
ATOM 1819 C CA  . GLU A 1 224 ? -0.988  -21.116 0.188   1.00 98.80 224 A 1 
ATOM 1820 C C   . GLU A 1 224 ? 0.340   -20.669 -0.443  1.00 98.85 224 A 1 
ATOM 1821 O O   . GLU A 1 224 ? 1.289   -21.450 -0.487  1.00 98.71 224 A 1 
ATOM 1822 C CB  . GLU A 1 224 ? -1.903  -21.609 -0.937  1.00 98.65 224 A 1 
ATOM 1823 C CG  . GLU A 1 224 ? -3.111  -22.446 -0.478  1.00 97.04 224 A 1 
ATOM 1824 C CD  . GLU A 1 224 ? -3.556  -23.413 -1.584  1.00 95.38 224 A 1 
ATOM 1825 O OE1 . GLU A 1 224 ? -3.927  -24.551 -1.248  1.00 86.27 224 A 1 
ATOM 1826 O OE2 . GLU A 1 224 ? -3.296  -23.153 -2.781  1.00 88.23 224 A 1 
ATOM 1827 N N   . VAL A 1 225 ? 0.409   -19.433 -0.939  1.00 98.89 225 A 1 
ATOM 1828 C CA  . VAL A 1 225 ? 1.624   -18.875 -1.542  1.00 98.92 225 A 1 
ATOM 1829 C C   . VAL A 1 225 ? 2.700   -18.610 -0.495  1.00 98.93 225 A 1 
ATOM 1830 O O   . VAL A 1 225 ? 3.858   -18.911 -0.761  1.00 98.85 225 A 1 
ATOM 1831 C CB  . VAL A 1 225 ? 1.293   -17.622 -2.374  1.00 98.83 225 A 1 
ATOM 1832 C CG1 . VAL A 1 225 ? 2.525   -16.782 -2.736  1.00 98.15 225 A 1 
ATOM 1833 C CG2 . VAL A 1 225 ? 0.634   -18.058 -3.688  1.00 98.20 225 A 1 
ATOM 1834 N N   . ILE A 1 226 ? 2.351   -18.107 0.687   1.00 98.89 226 A 1 
ATOM 1835 C CA  . ILE A 1 226 ? 3.311   -17.918 1.789   1.00 98.90 226 A 1 
ATOM 1836 C C   . ILE A 1 226 ? 3.890   -19.268 2.221   1.00 98.87 226 A 1 
ATOM 1837 O O   . ILE A 1 226 ? 5.109   -19.424 2.268   1.00 98.80 226 A 1 
ATOM 1838 C CB  . ILE A 1 226 ? 2.663   -17.153 2.966   1.00 98.89 226 A 1 
ATOM 1839 C CG1 . ILE A 1 226 ? 2.405   -15.686 2.547   1.00 98.73 226 A 1 
ATOM 1840 C CG2 . ILE A 1 226 ? 3.568   -17.198 4.213   1.00 98.78 226 A 1 
ATOM 1841 C CD1 . ILE A 1 226 ? 1.603   -14.872 3.567   1.00 98.42 226 A 1 
ATOM 1842 N N   . LYS A 1 227 ? 3.038   -20.265 2.438   1.00 98.77 227 A 1 
ATOM 1843 C CA  . LYS A 1 227 ? 3.499   -21.616 2.784   1.00 98.73 227 A 1 
ATOM 1844 C C   . LYS A 1 227 ? 4.423   -22.208 1.715   1.00 98.78 227 A 1 
ATOM 1845 O O   . LYS A 1 227 ? 5.470   -22.770 2.032   1.00 98.66 227 A 1 
ATOM 1846 C CB  . LYS A 1 227 ? 2.275   -22.507 3.040   1.00 98.55 227 A 1 
ATOM 1847 C CG  . LYS A 1 227 ? 2.727   -23.908 3.450   1.00 97.75 227 A 1 
ATOM 1848 C CD  . LYS A 1 227 ? 1.568   -24.753 3.961   1.00 96.42 227 A 1 
ATOM 1849 C CE  . LYS A 1 227 ? 2.172   -26.078 4.431   1.00 93.47 227 A 1 
ATOM 1850 N NZ  . LYS A 1 227 ? 1.224   -26.853 5.238   1.00 87.84 227 A 1 
ATOM 1851 N N   . LEU A 1 228 ? 4.055   -22.076 0.445   1.00 98.80 228 A 1 
ATOM 1852 C CA  . LEU A 1 228 ? 4.892   -22.533 -0.667  1.00 98.85 228 A 1 
ATOM 1853 C C   . LEU A 1 228 ? 6.236   -21.794 -0.709  1.00 98.89 228 A 1 
ATOM 1854 O O   . LEU A 1 228 ? 7.267   -22.406 -0.978  1.00 98.85 228 A 1 
ATOM 1855 C CB  . LEU A 1 228 ? 4.103   -22.353 -1.972  1.00 98.84 228 A 1 
ATOM 1856 C CG  . LEU A 1 228 ? 4.861   -22.827 -3.227  1.00 98.51 228 A 1 
ATOM 1857 C CD1 . LEU A 1 228 ? 5.127   -24.330 -3.206  1.00 97.90 228 A 1 
ATOM 1858 C CD2 . LEU A 1 228 ? 4.030   -22.494 -4.461  1.00 98.00 228 A 1 
ATOM 1859 N N   . PHE A 1 229 ? 6.243   -20.499 -0.425  1.00 98.90 229 A 1 
ATOM 1860 C CA  . PHE A 1 229 ? 7.462   -19.697 -0.365  1.00 98.92 229 A 1 
ATOM 1861 C C   . PHE A 1 229 ? 8.426   -20.212 0.701   1.00 98.90 229 A 1 
ATOM 1862 O O   . PHE A 1 229 ? 9.590   -20.438 0.383   1.00 98.84 229 A 1 
ATOM 1863 C CB  . PHE A 1 229 ? 7.106   -18.237 -0.108  1.00 98.92 229 A 1 
ATOM 1864 C CG  . PHE A 1 229 ? 8.312   -17.329 -0.007  1.00 98.93 229 A 1 
ATOM 1865 C CD1 . PHE A 1 229 ? 8.888   -17.055 1.245   1.00 98.85 229 A 1 
ATOM 1866 C CD2 . PHE A 1 229 ? 8.851   -16.757 -1.169  1.00 98.86 229 A 1 
ATOM 1867 C CE1 . PHE A 1 229 ? 9.990   -16.189 1.333   1.00 98.78 229 A 1 
ATOM 1868 C CE2 . PHE A 1 229 ? 9.950   -15.889 -1.083  1.00 98.76 229 A 1 
ATOM 1869 C CZ  . PHE A 1 229 ? 10.515  -15.603 0.169   1.00 98.81 229 A 1 
ATOM 1870 N N   . HIS A 1 230 ? 7.954   -20.481 1.923   1.00 98.82 230 A 1 
ATOM 1871 C CA  . HIS A 1 230 ? 8.799   -21.013 3.002   1.00 98.76 230 A 1 
ATOM 1872 C C   . HIS A 1 230 ? 9.451   -22.356 2.642   1.00 98.67 230 A 1 
ATOM 1873 O O   . HIS A 1 230 ? 10.577  -22.636 3.054   1.00 98.31 230 A 1 
ATOM 1874 C CB  . HIS A 1 230 ? 7.956   -21.132 4.278   1.00 98.71 230 A 1 
ATOM 1875 C CG  . HIS A 1 230 ? 7.514   -19.816 4.867   1.00 98.58 230 A 1 
ATOM 1876 N ND1 . HIS A 1 230 ? 6.405   -19.638 5.680   1.00 92.32 230 A 1 
ATOM 1877 C CD2 . HIS A 1 230 ? 8.154   -18.615 4.754   1.00 93.76 230 A 1 
ATOM 1878 C CE1 . HIS A 1 230 ? 6.393   -18.354 6.047   1.00 95.08 230 A 1 
ATOM 1879 N NE2 . HIS A 1 230 ? 7.431   -17.700 5.502   1.00 95.81 230 A 1 
ATOM 1880 N N   . GLN A 1 231 ? 8.785   -23.153 1.801   1.00 98.71 231 A 1 
ATOM 1881 C CA  . GLN A 1 231 ? 9.331   -24.418 1.296   1.00 98.59 231 A 1 
ATOM 1882 C C   . GLN A 1 231 ? 10.367  -24.224 0.182   1.00 98.63 231 A 1 
ATOM 1883 O O   . GLN A 1 231 ? 11.289  -25.028 0.052   1.00 98.26 231 A 1 
ATOM 1884 C CB  . GLN A 1 231 ? 8.171   -25.285 0.789   1.00 98.39 231 A 1 
ATOM 1885 C CG  . GLN A 1 231 ? 7.243   -25.722 1.934   1.00 96.84 231 A 1 
ATOM 1886 C CD  . GLN A 1 231 ? 5.964   -26.397 1.458   1.00 95.14 231 A 1 
ATOM 1887 O OE1 . GLN A 1 231 ? 5.671   -26.554 0.280   1.00 90.83 231 A 1 
ATOM 1888 N NE2 . GLN A 1 231 ? 5.136   -26.830 2.383   1.00 88.50 231 A 1 
ATOM 1889 N N   . MET A 1 232 ? 10.210  -23.193 -0.645  1.00 98.69 232 A 1 
ATOM 1890 C CA  . MET A 1 232 ? 11.025  -22.988 -1.849  1.00 98.76 232 A 1 
ATOM 1891 C C   . MET A 1 232 ? 12.140  -21.956 -1.676  1.00 98.75 232 A 1 
ATOM 1892 O O   . MET A 1 232 ? 13.171  -22.061 -2.340  1.00 98.43 232 A 1 
ATOM 1893 C CB  . MET A 1 232 ? 10.117  -22.583 -3.018  1.00 98.80 232 A 1 
ATOM 1894 C CG  . MET A 1 232 ? 9.179   -23.712 -3.452  1.00 98.53 232 A 1 
ATOM 1895 S SD  . MET A 1 232 ? 8.185   -23.343 -4.918  1.00 98.37 232 A 1 
ATOM 1896 C CE  . MET A 1 232 ? 9.473   -23.280 -6.193  1.00 95.09 232 A 1 
ATOM 1897 N N   . VAL A 1 233 ? 11.952  -20.960 -0.817  1.00 98.76 233 A 1 
ATOM 1898 C CA  . VAL A 1 233 ? 12.849  -19.805 -0.646  1.00 98.75 233 A 1 
ATOM 1899 C C   . VAL A 1 233 ? 13.194  -19.614 0.841   1.00 98.60 233 A 1 
ATOM 1900 O O   . VAL A 1 233 ? 12.854  -18.594 1.438   1.00 97.97 233 A 1 
ATOM 1901 C CB  . VAL A 1 233 ? 12.252  -18.531 -1.292  1.00 98.74 233 A 1 
ATOM 1902 C CG1 . VAL A 1 233 ? 13.328  -17.449 -1.437  1.00 98.43 233 A 1 
ATOM 1903 C CG2 . VAL A 1 233 ? 11.683  -18.788 -2.696  1.00 98.44 233 A 1 
ATOM 1904 N N   . PRO A 1 234 ? 13.890  -20.571 1.486   1.00 97.48 234 A 1 
ATOM 1905 C CA  . PRO A 1 234 ? 14.068  -20.604 2.945   1.00 96.24 234 A 1 
ATOM 1906 C C   . PRO A 1 234 ? 14.879  -19.436 3.528   1.00 95.91 234 A 1 
ATOM 1907 O O   . PRO A 1 234 ? 14.881  -19.227 4.735   1.00 94.18 234 A 1 
ATOM 1908 C CB  . PRO A 1 234 ? 14.762  -21.945 3.222   1.00 95.34 234 A 1 
ATOM 1909 C CG  . PRO A 1 234 ? 15.498  -22.243 1.918   1.00 95.00 234 A 1 
ATOM 1910 C CD  . PRO A 1 234 ? 14.524  -21.724 0.872   1.00 97.02 234 A 1 
ATOM 1911 N N   . ASN A 1 235 ? 15.603  -18.684 2.697   1.00 97.11 235 A 1 
ATOM 1912 C CA  . ASN A 1 235 ? 16.381  -17.507 3.110   1.00 97.06 235 A 1 
ATOM 1913 C C   . ASN A 1 235 ? 15.684  -16.174 2.785   1.00 97.75 235 A 1 
ATOM 1914 O O   . ASN A 1 235 ? 16.263  -15.107 3.010   1.00 96.49 235 A 1 
ATOM 1915 C CB  . ASN A 1 235 ? 17.769  -17.579 2.458   1.00 95.69 235 A 1 
ATOM 1916 C CG  . ASN A 1 235 ? 18.568  -18.792 2.885   1.00 91.72 235 A 1 
ATOM 1917 O OD1 . ASN A 1 235 ? 18.684  -19.136 4.047   1.00 84.14 235 A 1 
ATOM 1918 N ND2 . ASN A 1 235 ? 19.175  -19.482 1.948   1.00 82.72 235 A 1 
ATOM 1919 N N   . GLY A 1 236 ? 14.496  -16.233 2.196   1.00 98.40 236 A 1 
ATOM 1920 C CA  . GLY A 1 236 ? 13.684  -15.072 1.868   1.00 98.61 236 A 1 
ATOM 1921 C C   . GLY A 1 236 ? 12.755  -14.660 3.008   1.00 98.73 236 A 1 
ATOM 1922 O O   . GLY A 1 236 ? 12.639  -15.346 4.019   1.00 98.46 236 A 1 
ATOM 1923 N N   . MET A 1 237 ? 12.089  -13.531 2.818   1.00 98.89 237 A 1 
ATOM 1924 C CA  . MET A 1 237 ? 11.003  -13.047 3.670   1.00 98.90 237 A 1 
ATOM 1925 C C   . MET A 1 237 ? 9.808   -12.686 2.797   1.00 98.94 237 A 1 
ATOM 1926 O O   . MET A 1 237 ? 9.973   -12.003 1.783   1.00 98.84 237 A 1 
ATOM 1927 C CB  . MET A 1 237 ? 11.443  -11.821 4.478   1.00 98.71 237 A 1 
ATOM 1928 C CG  . MET A 1 237 ? 12.574  -12.101 5.468   1.00 97.19 237 A 1 
ATOM 1929 S SD  . MET A 1 237 ? 13.062  -10.659 6.463   1.00 95.30 237 A 1 
ATOM 1930 C CE  . MET A 1 237 ? 11.626  -10.535 7.562   1.00 83.31 237 A 1 
ATOM 1931 N N   . ILE A 1 238 ? 8.615   -13.089 3.198   1.00 98.89 238 A 1 
ATOM 1932 C CA  . ILE A 1 238 ? 7.385   -12.845 2.445   1.00 98.93 238 A 1 
ATOM 1933 C C   . ILE A 1 238 ? 6.278   -12.278 3.331   1.00 98.92 238 A 1 
ATOM 1934 O O   . ILE A 1 238 ? 6.167   -12.604 4.508   1.00 98.84 238 A 1 
ATOM 1935 C CB  . ILE A 1 238 ? 6.968   -14.117 1.674   1.00 98.91 238 A 1 
ATOM 1936 C CG1 . ILE A 1 238 ? 5.932   -13.779 0.591   1.00 98.77 238 A 1 
ATOM 1937 C CG2 . ILE A 1 238 ? 6.466   -15.224 2.620   1.00 98.70 238 A 1 
ATOM 1938 C CD1 . ILE A 1 238 ? 5.699   -14.892 -0.430  1.00 98.45 238 A 1 
ATOM 1939 N N   . GLY A 1 239 ? 5.436   -11.429 2.759   1.00 98.73 239 A 1 
ATOM 1940 C CA  . GLY A 1 239 ? 4.225   -10.948 3.413   1.00 98.68 239 A 1 
ATOM 1941 C C   . GLY A 1 239 ? 3.327   -10.136 2.477   1.00 98.77 239 A 1 
ATOM 1942 O O   . GLY A 1 239 ? 3.779   -9.693  1.423   1.00 98.53 239 A 1 
ATOM 1943 N N   . PRO A 1 240 ? 2.052   -9.922  2.820   1.00 98.80 240 A 1 
ATOM 1944 C CA  . PRO A 1 240 ? 1.184   -9.026  2.064   1.00 98.77 240 A 1 
ATOM 1945 C C   . PRO A 1 240 ? 1.541   -7.555  2.319   1.00 98.75 240 A 1 
ATOM 1946 O O   . PRO A 1 240 ? 2.106   -7.206  3.358   1.00 98.39 240 A 1 
ATOM 1947 C CB  . PRO A 1 240 ? -0.231  -9.364  2.534   1.00 98.53 240 A 1 
ATOM 1948 C CG  . PRO A 1 240 ? -0.004  -9.765  3.994   1.00 97.71 240 A 1 
ATOM 1949 C CD  . PRO A 1 240 ? 1.357   -10.454 3.971   1.00 98.55 240 A 1 
ATOM 1950 N N   . SER A 1 241 ? 1.155   -6.676  1.400   1.00 98.63 241 A 1 
ATOM 1951 C CA  . SER A 1 241 ? 1.119   -5.226  1.618   1.00 98.52 241 A 1 
ATOM 1952 C C   . SER A 1 241 ? -0.322  -4.759  1.746   1.00 98.41 241 A 1 
ATOM 1953 O O   . SER A 1 241 ? -1.136  -5.010  0.860   1.00 97.27 241 A 1 
ATOM 1954 C CB  . SER A 1 241 ? 1.804   -4.460  0.488   1.00 97.96 241 A 1 
ATOM 1955 O OG  . SER A 1 241 ? 3.192   -4.703  0.522   1.00 83.49 241 A 1 
ATOM 1956 N N   . PHE A 1 242 ? -0.635  -4.066  2.826   1.00 97.96 242 A 1 
ATOM 1957 C CA  . PHE A 1 242 ? -1.995  -3.672  3.167   1.00 97.87 242 A 1 
ATOM 1958 C C   . PHE A 1 242 ? -2.142  -2.151  3.247   1.00 97.95 242 A 1 
ATOM 1959 O O   . PHE A 1 242 ? -1.318  -1.484  3.872   1.00 97.35 242 A 1 
ATOM 1960 C CB  . PHE A 1 242 ? -2.371  -4.360  4.480   1.00 97.28 242 A 1 
ATOM 1961 C CG  . PHE A 1 242 ? -3.800  -4.110  4.886   1.00 96.38 242 A 1 
ATOM 1962 C CD1 . PHE A 1 242 ? -4.097  -3.199  5.912   1.00 94.23 242 A 1 
ATOM 1963 C CD2 . PHE A 1 242 ? -4.844  -4.761  4.204   1.00 94.82 242 A 1 
ATOM 1964 C CE1 . PHE A 1 242 ? -5.434  -2.941  6.256   1.00 92.74 242 A 1 
ATOM 1965 C CE2 . PHE A 1 242 ? -6.180  -4.497  4.547   1.00 92.77 242 A 1 
ATOM 1966 C CZ  . PHE A 1 242 ? -6.474  -3.587  5.570   1.00 92.44 242 A 1 
ATOM 1967 N N   . GLY A 1 243 ? -3.201  -1.610  2.648   1.00 97.05 243 A 1 
ATOM 1968 C CA  . GLY A 1 243 ? -3.578  -0.205  2.791   1.00 96.59 243 A 1 
ATOM 1969 C C   . GLY A 1 243 ? -4.189  0.041   4.169   1.00 96.30 243 A 1 
ATOM 1970 O O   . GLY A 1 243 ? -5.376  -0.210  4.366   1.00 94.96 243 A 1 
ATOM 1971 N N   . TYR A 1 244 ? -3.373  0.482   5.130   1.00 96.98 244 A 1 
ATOM 1972 C CA  . TYR A 1 244 ? -3.785  0.669   6.522   1.00 97.04 244 A 1 
ATOM 1973 C C   . TYR A 1 244 ? -4.054  2.139   6.837   1.00 96.57 244 A 1 
ATOM 1974 O O   . TYR A 1 244 ? -3.193  2.999   6.646   1.00 95.39 244 A 1 
ATOM 1975 C CB  . TYR A 1 244 ? -2.734  0.088   7.473   1.00 96.97 244 A 1 
ATOM 1976 C CG  . TYR A 1 244 ? -3.187  0.044   8.925   1.00 96.81 244 A 1 
ATOM 1977 C CD1 . TYR A 1 244 ? -3.062  1.178   9.751   1.00 95.11 244 A 1 
ATOM 1978 C CD2 . TYR A 1 244 ? -3.769  -1.127  9.448   1.00 95.11 244 A 1 
ATOM 1979 C CE1 . TYR A 1 244 ? -3.526  1.146   11.082  1.00 93.70 244 A 1 
ATOM 1980 C CE2 . TYR A 1 244 ? -4.233  -1.161  10.778  1.00 93.60 244 A 1 
ATOM 1981 C CZ  . TYR A 1 244 ? -4.114  -0.023  11.593  1.00 93.79 244 A 1 
ATOM 1982 O OH  . TYR A 1 244 ? -4.576  -0.052  12.871  1.00 92.72 244 A 1 
ATOM 1983 N N   . GLY A 1 245 ? -5.217  2.409   7.419   1.00 95.82 245 A 1 
ATOM 1984 C CA  . GLY A 1 245 ? -5.559  3.706   7.992   1.00 95.36 245 A 1 
ATOM 1985 C C   . GLY A 1 245 ? -5.978  3.570   9.459   1.00 95.77 245 A 1 
ATOM 1986 O O   . GLY A 1 245 ? -6.904  2.812   9.741   1.00 94.81 245 A 1 
ATOM 1987 N N   . PRO A 1 246 ? -5.321  4.262   10.417  1.00 96.83 246 A 1 
ATOM 1988 C CA  . PRO A 1 246 ? -5.789  4.257   11.799  1.00 96.71 246 A 1 
ATOM 1989 C C   . PRO A 1 246 ? -7.179  4.895   11.892  1.00 96.61 246 A 1 
ATOM 1990 O O   . PRO A 1 246 ? -7.522  5.792   11.120  1.00 95.92 246 A 1 
ATOM 1991 C CB  . PRO A 1 246 ? -4.742  5.034   12.594  1.00 96.12 246 A 1 
ATOM 1992 C CG  . PRO A 1 246 ? -4.205  6.021   11.562  1.00 94.18 246 A 1 
ATOM 1993 C CD  . PRO A 1 246 ? -4.248  5.228   10.257  1.00 96.35 246 A 1 
ATOM 1994 N N   . THR A 1 247 ? -7.962  4.456   12.864  1.00 96.98 247 A 1 
ATOM 1995 C CA  . THR A 1 247 ? -9.314  4.972   13.077  1.00 97.14 247 A 1 
ATOM 1996 C C   . THR A 1 247 ? -9.363  5.869   14.308  1.00 97.36 247 A 1 
ATOM 1997 O O   . THR A 1 247 ? -8.955  5.470   15.398  1.00 97.16 247 A 1 
ATOM 1998 C CB  . THR A 1 247 ? -10.344 3.843   13.171  1.00 96.62 247 A 1 
ATOM 1999 O OG1 . THR A 1 247 ? -10.062 2.997   14.255  1.00 94.33 247 A 1 
ATOM 2000 C CG2 . THR A 1 247 ? -10.378 2.983   11.907  1.00 93.47 247 A 1 
ATOM 2001 N N   . TYR A 1 248 ? -9.884  7.081   14.159  1.00 96.85 248 A 1 
ATOM 2002 C CA  . TYR A 1 248 ? -10.070 8.041   15.244  1.00 96.92 248 A 1 
ATOM 2003 C C   . TYR A 1 248 ? -11.537 8.125   15.646  1.00 96.49 248 A 1 
ATOM 2004 O O   . TYR A 1 248 ? -12.412 8.165   14.789  1.00 96.01 248 A 1 
ATOM 2005 C CB  . TYR A 1 248 ? -9.546  9.416   14.824  1.00 97.15 248 A 1 
ATOM 2006 C CG  . TYR A 1 248 ? -8.117  9.416   14.324  1.00 97.28 248 A 1 
ATOM 2007 C CD1 . TYR A 1 248 ? -7.105  8.822   15.097  1.00 96.51 248 A 1 
ATOM 2008 C CD2 . TYR A 1 248 ? -7.797  9.982   13.072  1.00 96.45 248 A 1 
ATOM 2009 C CE1 . TYR A 1 248 ? -5.784  8.792   14.631  1.00 96.06 248 A 1 
ATOM 2010 C CE2 . TYR A 1 248 ? -6.474  9.961   12.608  1.00 96.10 248 A 1 
ATOM 2011 C CZ  . TYR A 1 248 ? -5.466  9.363   13.390  1.00 96.43 248 A 1 
ATOM 2012 O OH  . TYR A 1 248 ? -4.184  9.335   12.963  1.00 95.79 248 A 1 
ATOM 2013 N N   . ALA A 1 249 ? -11.807 8.195   16.939  1.00 96.14 249 A 1 
ATOM 2014 C CA  . ALA A 1 249 ? -13.127 8.596   17.411  1.00 96.10 249 A 1 
ATOM 2015 C C   . ALA A 1 249 ? -13.279 10.118  17.260  1.00 95.34 249 A 1 
ATOM 2016 O O   . ALA A 1 249 ? -12.389 10.869  17.660  1.00 94.74 249 A 1 
ATOM 2017 C CB  . ALA A 1 249 ? -13.300 8.137   18.861  1.00 96.34 249 A 1 
ATOM 2018 N N   . LYS A 1 250 ? -14.399 10.578  16.721  1.00 93.40 250 A 1 
ATOM 2019 C CA  . LYS A 1 250 ? -14.686 12.017  16.570  1.00 92.50 250 A 1 
ATOM 2020 C C   . LYS A 1 250 ? -14.641 12.760  17.908  1.00 93.02 250 A 1 
ATOM 2021 O O   . LYS A 1 250 ? -14.186 13.900  17.970  1.00 92.77 250 A 1 
ATOM 2022 C CB  . LYS A 1 250 ? -16.056 12.180  15.902  1.00 91.37 250 A 1 
ATOM 2023 C CG  . LYS A 1 250 ? -16.399 13.651  15.639  1.00 88.92 250 A 1 
ATOM 2024 C CD  . LYS A 1 250 ? -17.758 13.750  14.951  1.00 83.01 250 A 1 
ATOM 2025 C CE  . LYS A 1 250 ? -18.089 15.194  14.575  1.00 78.11 250 A 1 
ATOM 2026 N NZ  . LYS A 1 250 ? -19.306 15.247  13.730  1.00 70.72 250 A 1 
ATOM 2027 N N   . THR A 1 251 ? -15.125 12.123  18.965  1.00 92.44 251 A 1 
ATOM 2028 C CA  . THR A 1 251 ? -15.175 12.676  20.325  1.00 92.99 251 A 1 
ATOM 2029 C C   . THR A 1 251 ? -14.827 11.598  21.353  1.00 94.43 251 A 1 
ATOM 2030 O O   . THR A 1 251 ? -14.688 10.424  21.021  1.00 95.01 251 A 1 
ATOM 2031 C CB  . THR A 1 251 ? -16.552 13.287  20.644  1.00 92.35 251 A 1 
ATOM 2032 O OG1 . THR A 1 251 ? -17.511 12.286  20.813  1.00 91.71 251 A 1 
ATOM 2033 C CG2 . THR A 1 251 ? -17.064 14.270  19.592  1.00 90.20 251 A 1 
ATOM 2034 N N   . SER A 1 252 ? -14.684 11.984  22.617  1.00 94.64 252 A 1 
ATOM 2035 C CA  . SER A 1 252 ? -14.548 11.050  23.739  1.00 95.18 252 A 1 
ATOM 2036 C C   . SER A 1 252 ? -15.874 10.432  24.208  1.00 94.88 252 A 1 
ATOM 2037 O O   . SER A 1 252 ? -15.894 9.783   25.256  1.00 93.89 252 A 1 
ATOM 2038 C CB  . SER A 1 252 ? -13.847 11.748  24.910  1.00 95.54 252 A 1 
ATOM 2039 O OG  . SER A 1 252 ? -14.611 12.859  25.345  1.00 94.17 252 A 1 
ATOM 2040 N N   . ASP A 1 253 ? -16.972 10.666  23.496  1.00 93.68 253 A 1 
ATOM 2041 C CA  . ASP A 1 253 ? -18.235 9.961   23.729  1.00 92.88 253 A 1 
ATOM 2042 C C   . ASP A 1 253 ? -17.997 8.450   23.545  1.00 93.37 253 A 1 
ATOM 2043 O O   . ASP A 1 253 ? -17.500 8.056   22.483  1.00 93.70 253 A 1 
ATOM 2044 C CB  . ASP A 1 253 ? -19.304 10.501  22.757  1.00 91.85 253 A 1 
ATOM 2045 C CG  . ASP A 1 253 ? -20.701 9.881   22.903  1.00 90.55 253 A 1 
ATOM 2046 O OD1 . ASP A 1 253 ? -20.834 8.842   23.578  1.00 87.39 253 A 1 
ATOM 2047 O OD2 . ASP A 1 253 ? -21.643 10.438  22.284  1.00 85.64 253 A 1 
ATOM 2048 N N   . PRO A 1 254 ? -18.312 7.603   24.535  1.00 93.67 254 A 1 
ATOM 2049 C CA  . PRO A 1 254 ? -18.135 6.155   24.414  1.00 93.52 254 A 1 
ATOM 2050 C C   . PRO A 1 254 ? -18.770 5.541   23.158  1.00 93.05 254 A 1 
ATOM 2051 O O   . PRO A 1 254 ? -18.236 4.575   22.621  1.00 92.81 254 A 1 
ATOM 2052 C CB  . PRO A 1 254 ? -18.754 5.572   25.686  1.00 93.98 254 A 1 
ATOM 2053 C CG  . PRO A 1 254 ? -18.568 6.688   26.711  1.00 93.81 254 A 1 
ATOM 2054 C CD  . PRO A 1 254 ? -18.779 7.945   25.873  1.00 94.46 254 A 1 
ATOM 2055 N N   . GLU A 1 255 ? -19.856 6.124   22.659  1.00 92.35 255 A 1 
ATOM 2056 C CA  . GLU A 1 255 ? -20.507 5.677   21.424  1.00 91.31 255 A 1 
ATOM 2057 C C   . GLU A 1 255 ? -19.657 5.978   20.175  1.00 91.88 255 A 1 
ATOM 2058 O O   . GLU A 1 255 ? -19.586 5.159   19.261  1.00 91.57 255 A 1 
ATOM 2059 C CB  . GLU A 1 255 ? -21.876 6.356   21.305  1.00 90.03 255 A 1 
ATOM 2060 C CG  . GLU A 1 255 ? -22.890 5.904   22.374  1.00 86.37 255 A 1 
ATOM 2061 C CD  . GLU A 1 255 ? -23.286 4.424   22.237  1.00 80.82 255 A 1 
ATOM 2062 O OE1 . GLU A 1 255 ? -23.488 3.774   23.283  1.00 72.41 255 A 1 
ATOM 2063 O OE2 . GLU A 1 255 ? -23.411 3.960   21.078  1.00 71.75 255 A 1 
ATOM 2064 N N   . ASP A 1 256 ? -18.947 7.116   20.137  1.00 92.00 256 A 1 
ATOM 2065 C CA  . ASP A 1 256 ? -18.010 7.448   19.056  1.00 92.50 256 A 1 
ATOM 2066 C C   . ASP A 1 256 ? -16.737 6.585   19.143  1.00 93.78 256 A 1 
ATOM 2067 O O   . ASP A 1 256 ? -16.199 6.156   18.120  1.00 94.23 256 A 1 
ATOM 2068 C CB  . ASP A 1 256 ? -17.642 8.945   19.091  1.00 92.10 256 A 1 
ATOM 2069 C CG  . ASP A 1 256 ? -18.758 9.909   18.663  1.00 91.33 256 A 1 
ATOM 2070 O OD1 . ASP A 1 256 ? -19.856 9.476   18.249  1.00 89.28 256 A 1 
ATOM 2071 O OD2 . ASP A 1 256 ? -18.509 11.137  18.699  1.00 88.61 256 A 1 
ATOM 2072 N N   . VAL A 1 257 ? -16.272 6.277   20.361  1.00 95.25 257 A 1 
ATOM 2073 C CA  . VAL A 1 257 ? -15.155 5.338   20.580  1.00 96.08 257 A 1 
ATOM 2074 C C   . VAL A 1 257 ? -15.523 3.940   20.079  1.00 96.07 257 A 1 
ATOM 2075 O O   . VAL A 1 257 ? -14.747 3.338   19.337  1.00 96.16 257 A 1 
ATOM 2076 C CB  . VAL A 1 257 ? -14.728 5.303   22.059  1.00 96.88 257 A 1 
ATOM 2077 C CG1 . VAL A 1 257 ? -13.619 4.270   22.318  1.00 96.57 257 A 1 
ATOM 2078 C CG2 . VAL A 1 257 ? -14.194 6.670   22.512  1.00 96.37 257 A 1 
ATOM 2079 N N   . LEU A 1 258 ? -16.712 3.446   20.412  1.00 95.29 258 A 1 
ATOM 2080 C CA  . LEU A 1 258 ? -17.203 2.158   19.923  1.00 94.85 258 A 1 
ATOM 2081 C C   . LEU A 1 258 ? -17.337 2.146   18.392  1.00 95.01 258 A 1 
ATOM 2082 O O   . LEU A 1 258 ? -16.931 1.182   17.750  1.00 95.12 258 A 1 
ATOM 2083 C CB  . LEU A 1 258 ? -18.537 1.835   20.617  1.00 94.19 258 A 1 
ATOM 2084 C CG  . LEU A 1 258 ? -19.147 0.481   20.211  1.00 91.07 258 A 1 
ATOM 2085 C CD1 . LEU A 1 258 ? -18.241 -0.700  20.564  1.00 89.29 258 A 1 
ATOM 2086 C CD2 . LEU A 1 258 ? -20.482 0.288   20.928  1.00 88.83 258 A 1 
ATOM 2087 N N   . ALA A 1 259 ? -17.839 3.218   17.791  1.00 93.78 259 A 1 
ATOM 2088 C CA  . ALA A 1 259 ? -17.926 3.359   16.339  1.00 93.31 259 A 1 
ATOM 2089 C C   . ALA A 1 259 ? -16.543 3.314   15.662  1.00 94.04 259 A 1 
ATOM 2090 O O   . ALA A 1 259 ? -16.385 2.652   14.639  1.00 94.47 259 A 1 
ATOM 2091 C CB  . ALA A 1 259 ? -18.653 4.668   16.031  1.00 92.74 259 A 1 
ATOM 2092 N N   . SER A 1 260 ? -15.526 3.959   16.248  1.00 95.15 260 A 1 
ATOM 2093 C CA  . SER A 1 260 ? -14.141 3.886   15.768  1.00 95.97 260 A 1 
ATOM 2094 C C   . SER A 1 260 ? -13.565 2.469   15.878  1.00 96.09 260 A 1 
ATOM 2095 O O   . SER A 1 260 ? -12.907 2.003   14.949  1.00 96.32 260 A 1 
ATOM 2096 C CB  . SER A 1 260 ? -13.279 4.883   16.538  1.00 96.47 260 A 1 
ATOM 2097 O OG  . SER A 1 260 ? -11.931 4.801   16.128  1.00 93.96 260 A 1 
ATOM 2098 N N   . MET A 1 261 ? -13.850 1.739   16.963  1.00 96.46 261 A 1 
ATOM 2099 C CA  . MET A 1 261 ? -13.463 0.329   17.100  1.00 96.51 261 A 1 
ATOM 2100 C C   . MET A 1 261 ? -14.122 -0.548  16.027  1.00 96.40 261 A 1 
ATOM 2101 O O   . MET A 1 261 ? -13.434 -1.327  15.372  1.00 96.02 261 A 1 
ATOM 2102 C CB  . MET A 1 261 ? -13.830 -0.197  18.491  1.00 96.57 261 A 1 
ATOM 2103 C CG  . MET A 1 261 ? -12.972 0.411   19.606  1.00 86.80 261 A 1 
ATOM 2104 S SD  . MET A 1 261 ? -13.462 -0.090  21.284  1.00 85.72 261 A 1 
ATOM 2105 C CE  . MET A 1 261 ? -13.164 -1.876  21.201  1.00 74.11 261 A 1 
ATOM 2106 N N   . ASN A 1 262 ? -15.421 -0.377  15.800  1.00 95.48 262 A 1 
ATOM 2107 C CA  . ASN A 1 262 ? -16.152 -1.093  14.752  1.00 94.98 262 A 1 
ATOM 2108 C C   . ASN A 1 262 ? -15.572 -0.796  13.359  1.00 95.13 262 A 1 
ATOM 2109 O O   . ASN A 1 262 ? -15.390 -1.710  12.557  1.00 94.79 262 A 1 
ATOM 2110 C CB  . ASN A 1 262 ? -17.634 -0.686  14.798  1.00 94.46 262 A 1 
ATOM 2111 C CG  . ASN A 1 262 ? -18.381 -1.141  16.037  1.00 93.38 262 A 1 
ATOM 2112 O OD1 . ASN A 1 262 ? -17.999 -2.048  16.753  1.00 90.84 262 A 1 
ATOM 2113 N ND2 . ASN A 1 262 ? -19.520 -0.540  16.296  1.00 90.30 262 A 1 
ATOM 2114 N N   . ALA A 1 263 ? -15.238 0.473   13.087  1.00 94.60 263 A 1 
ATOM 2115 C CA  . ALA A 1 263 ? -14.590 0.880   11.845  1.00 94.82 263 A 1 
ATOM 2116 C C   . ALA A 1 263 ? -13.201 0.248   11.687  1.00 95.19 263 A 1 
ATOM 2117 O O   . ALA A 1 263 ? -12.853 -0.187  10.593  1.00 95.22 263 A 1 
ATOM 2118 C CB  . ALA A 1 263 ? -14.514 2.411   11.806  1.00 94.73 263 A 1 
ATOM 2119 N N   . ASN A 1 264 ? -12.417 0.135   12.762  1.00 96.51 264 A 1 
ATOM 2120 C CA  . ASN A 1 264 ? -11.120 -0.542  12.728  1.00 96.85 264 A 1 
ATOM 2121 C C   . ASN A 1 264 ? -11.261 -2.041  12.431  1.00 96.82 264 A 1 
ATOM 2122 O O   . ASN A 1 264 ? -10.518 -2.573  11.607  1.00 96.61 264 A 1 
ATOM 2123 C CB  . ASN A 1 264 ? -10.371 -0.297  14.043  1.00 97.18 264 A 1 
ATOM 2124 C CG  . ASN A 1 264 ? -8.956  -0.834  13.945  1.00 96.60 264 A 1 
ATOM 2125 O OD1 . ASN A 1 264 ? -8.128  -0.335  13.199  1.00 92.45 264 A 1 
ATOM 2126 N ND2 . ASN A 1 264 ? -8.649  -1.891  14.648  1.00 92.50 264 A 1 
ATOM 2127 N N   . ASP A 1 265 ? -12.218 -2.714  13.057  1.00 96.40 265 A 1 
ATOM 2128 C CA  . ASP A 1 265 ? -12.483 -4.127  12.780  1.00 96.27 265 A 1 
ATOM 2129 C C   . ASP A 1 265 ? -12.916 -4.340  11.328  1.00 96.37 265 A 1 
ATOM 2130 O O   . ASP A 1 265 ? -12.432 -5.261  10.671  1.00 95.79 265 A 1 
ATOM 2131 C CB  . ASP A 1 265 ? -13.538 -4.676  13.753  1.00 96.06 265 A 1 
ATOM 2132 C CG  . ASP A 1 265 ? -12.991 -4.968  15.155  1.00 94.31 265 A 1 
ATOM 2133 O OD1 . ASP A 1 265 ? -11.746 -5.027  15.314  1.00 91.79 265 A 1 
ATOM 2134 O OD2 . ASP A 1 265 ? -13.827 -5.216  16.052  1.00 90.96 265 A 1 
ATOM 2135 N N   . PHE A 1 266 ? -13.762 -3.459  10.819  1.00 94.93 266 A 1 
ATOM 2136 C CA  . PHE A 1 266 ? -14.290 -3.532  9.460   1.00 94.25 266 A 1 
ATOM 2137 C C   . PHE A 1 266 ? -13.245 -3.183  8.388   1.00 94.18 266 A 1 
ATOM 2138 O O   . PHE A 1 266 ? -13.123 -3.901  7.396   1.00 93.00 266 A 1 
ATOM 2139 C CB  . PHE A 1 266 ? -15.513 -2.615  9.380   1.00 92.89 266 A 1 
ATOM 2140 C CG  . PHE A 1 266 ? -16.316 -2.779  8.112   1.00 87.29 266 A 1 
ATOM 2141 C CD1 . PHE A 1 266 ? -15.937 -2.096  6.939   1.00 82.78 266 A 1 
ATOM 2142 C CD2 . PHE A 1 266 ? -17.447 -3.617  8.102   1.00 82.75 266 A 1 
ATOM 2143 C CE1 . PHE A 1 266 ? -16.681 -2.259  5.761   1.00 78.72 266 A 1 
ATOM 2144 C CE2 . PHE A 1 266 ? -18.193 -3.770  6.924   1.00 78.77 266 A 1 
ATOM 2145 C CZ  . PHE A 1 266 ? -17.809 -3.094  5.751   1.00 78.22 266 A 1 
ATOM 2146 N N   . ASN A 1 267 ? -12.478 -2.104  8.571   1.00 95.17 267 A 1 
ATOM 2147 C CA  . ASN A 1 267 ? -11.569 -1.571  7.550   1.00 94.99 267 A 1 
ATOM 2148 C C   . ASN A 1 267 ? -10.162 -2.175  7.605   1.00 95.55 267 A 1 
ATOM 2149 O O   . ASN A 1 267 ? -9.476  -2.186  6.585   1.00 94.99 267 A 1 
ATOM 2150 C CB  . ASN A 1 267 ? -11.502 -0.036  7.679   1.00 94.19 267 A 1 
ATOM 2151 C CG  . ASN A 1 267 ? -12.799 0.665   7.306   1.00 92.03 267 A 1 
ATOM 2152 O OD1 . ASN A 1 267 ? -13.560 0.236   6.456   1.00 87.77 267 A 1 
ATOM 2153 N ND2 . ASN A 1 267 ? -13.082 1.795   7.912   1.00 86.47 267 A 1 
ATOM 2154 N N   . ASN A 1 268 ? -9.712  -2.660  8.763   1.00 96.58 268 A 1 
ATOM 2155 C CA  . ASN A 1 268 ? -8.343  -3.131  8.969   1.00 96.97 268 A 1 
ATOM 2156 C C   . ASN A 1 268 ? -8.286  -4.597  9.422   1.00 97.19 268 A 1 
ATOM 2157 O O   . ASN A 1 268 ? -7.698  -5.436  8.736   1.00 96.95 268 A 1 
ATOM 2158 C CB  . ASN A 1 268 ? -7.631  -2.197  9.968   1.00 97.09 268 A 1 
ATOM 2159 C CG  . ASN A 1 268 ? -7.507  -0.757  9.498   1.00 96.80 268 A 1 
ATOM 2160 O OD1 . ASN A 1 268 ? -7.170  -0.461  8.365   1.00 95.02 268 A 1 
ATOM 2161 N ND2 . ASN A 1 268 ? -7.733  0.191   10.374  1.00 95.10 268 A 1 
ATOM 2162 N N   . ASN A 1 269 ? -8.893  -4.917  10.553  1.00 96.97 269 A 1 
ATOM 2163 C CA  . ASN A 1 269 ? -8.745  -6.230  11.183  1.00 97.21 269 A 1 
ATOM 2164 C C   . ASN A 1 269 ? -9.358  -7.363  10.348  1.00 97.44 269 A 1 
ATOM 2165 O O   . ASN A 1 269 ? -8.827  -8.468  10.371  1.00 97.04 269 A 1 
ATOM 2166 C CB  . ASN A 1 269 ? -9.352  -6.201  12.591  1.00 97.18 269 A 1 
ATOM 2167 C CG  . ASN A 1 269 ? -8.619  -5.300  13.565  1.00 96.43 269 A 1 
ATOM 2168 O OD1 . ASN A 1 269 ? -7.457  -4.958  13.418  1.00 92.80 269 A 1 
ATOM 2169 N ND2 . ASN A 1 269 ? -9.266  -4.930  14.645  1.00 92.52 269 A 1 
ATOM 2170 N N   . TRP A 1 270 ? -10.403 -7.087  9.561   1.00 95.91 270 A 1 
ATOM 2171 C CA  . TRP A 1 270 ? -11.019 -8.069  8.663   1.00 95.82 270 A 1 
ATOM 2172 C C   . TRP A 1 270 ? -10.017 -8.743  7.714   1.00 95.87 270 A 1 
ATOM 2173 O O   . TRP A 1 270 ? -10.200 -9.910  7.358   1.00 94.64 270 A 1 
ATOM 2174 C CB  . TRP A 1 270 ? -12.140 -7.394  7.863   1.00 94.94 270 A 1 
ATOM 2175 C CG  . TRP A 1 270 ? -12.837 -8.314  6.919   1.00 92.24 270 A 1 
ATOM 2176 C CD1 . TRP A 1 270 ? -12.632 -8.387  5.583   1.00 86.53 270 A 1 
ATOM 2177 C CD2 . TRP A 1 270 ? -13.772 -9.390  7.236   1.00 91.93 270 A 1 
ATOM 2178 N NE1 . TRP A 1 270 ? -13.367 -9.431  5.056   1.00 82.62 270 A 1 
ATOM 2179 C CE2 . TRP A 1 270 ? -14.074 -10.095 6.034   1.00 88.31 270 A 1 
ATOM 2180 C CE3 . TRP A 1 270 ? -14.368 -9.857  8.426   1.00 84.78 270 A 1 
ATOM 2181 C CZ2 . TRP A 1 270 ? -14.905 -11.227 6.021   1.00 85.39 270 A 1 
ATOM 2182 C CZ3 . TRP A 1 270 ? -15.212 -10.984 8.421   1.00 81.88 270 A 1 
ATOM 2183 C CH2 . TRP A 1 270 ? -15.474 -11.675 7.224   1.00 81.08 270 A 1 
ATOM 2184 N N   . TRP A 1 271 ? -8.953  -8.044  7.315   1.00 95.26 271 A 1 
ATOM 2185 C CA  . TRP A 1 271 ? -7.871  -8.588  6.494   1.00 95.47 271 A 1 
ATOM 2186 C C   . TRP A 1 271 ? -6.676  -9.030  7.340   1.00 96.53 271 A 1 
ATOM 2187 O O   . TRP A 1 271 ? -6.239  -10.177 7.237   1.00 94.68 271 A 1 
ATOM 2188 C CB  . TRP A 1 271 ? -7.446  -7.553  5.445   1.00 92.69 271 A 1 
ATOM 2189 C CG  . TRP A 1 271 ? -8.471  -7.261  4.397   1.00 92.45 271 A 1 
ATOM 2190 C CD1 . TRP A 1 271 ? -8.535  -7.858  3.192   1.00 81.70 271 A 1 
ATOM 2191 C CD2 . TRP A 1 271 ? -9.579  -6.319  4.436   1.00 91.05 271 A 1 
ATOM 2192 N NE1 . TRP A 1 271 ? -9.601  -7.348  2.480   1.00 83.32 271 A 1 
ATOM 2193 C CE2 . TRP A 1 271 ? -10.282 -6.403  3.198   1.00 87.78 271 A 1 
ATOM 2194 C CE3 . TRP A 1 271 ? -10.069 -5.402  5.390   1.00 82.77 271 A 1 
ATOM 2195 C CZ2 . TRP A 1 271 ? -11.412 -5.618  2.917   1.00 83.55 271 A 1 
ATOM 2196 C CZ3 . TRP A 1 271 ? -11.209 -4.615  5.117   1.00 76.72 271 A 1 
ATOM 2197 C CH2 . TRP A 1 271 ? -11.876 -4.721  3.887   1.00 79.42 271 A 1 
ATOM 2198 N N   . LEU A 1 272 ? -6.149  -8.139  8.184   1.00 96.99 272 A 1 
ATOM 2199 C CA  . LEU A 1 272 ? -4.898  -8.381  8.902   1.00 97.40 272 A 1 
ATOM 2200 C C   . LEU A 1 272 ? -4.992  -9.544  9.898   1.00 97.70 272 A 1 
ATOM 2201 O O   . LEU A 1 272 ? -4.033  -10.300 10.035  1.00 97.16 272 A 1 
ATOM 2202 C CB  . LEU A 1 272 ? -4.444  -7.100  9.620   1.00 97.07 272 A 1 
ATOM 2203 C CG  . LEU A 1 272 ? -3.994  -5.951  8.697   1.00 95.66 272 A 1 
ATOM 2204 C CD1 . LEU A 1 272 ? -3.546  -4.777  9.568   1.00 92.47 272 A 1 
ATOM 2205 C CD2 . LEU A 1 272 ? -2.818  -6.346  7.808   1.00 91.75 272 A 1 
ATOM 2206 N N   . ASP A 1 273 ? -6.138  -9.731  10.564  1.00 98.39 273 A 1 
ATOM 2207 C CA  . ASP A 1 273 ? -6.306  -10.856 11.490  1.00 98.41 273 A 1 
ATOM 2208 C C   . ASP A 1 273 ? -6.240  -12.184 10.735  1.00 98.47 273 A 1 
ATOM 2209 O O   . ASP A 1 273 ? -5.620  -13.128 11.218  1.00 98.12 273 A 1 
ATOM 2210 C CB  . ASP A 1 273 ? -7.625  -10.754 12.282  1.00 98.18 273 A 1 
ATOM 2211 C CG  . ASP A 1 273 ? -7.652  -9.621  13.310  1.00 97.55 273 A 1 
ATOM 2212 O OD1 . ASP A 1 273 ? -6.678  -8.841  13.399  1.00 96.17 273 A 1 
ATOM 2213 O OD2 . ASP A 1 273 ? -8.627  -9.503  14.089  1.00 95.65 273 A 1 
ATOM 2214 N N   . VAL A 1 274 ? -6.804  -12.247 9.529   1.00 98.39 274 A 1 
ATOM 2215 C CA  . VAL A 1 274 ? -6.730  -13.457 8.703   1.00 98.46 274 A 1 
ATOM 2216 C C   . VAL A 1 274 ? -5.299  -13.702 8.234   1.00 98.50 274 A 1 
ATOM 2217 O O   . VAL A 1 274 ? -4.822  -14.824 8.360   1.00 97.99 274 A 1 
ATOM 2218 C CB  . VAL A 1 274 ? -7.698  -13.417 7.515   1.00 98.10 274 A 1 
ATOM 2219 C CG1 . VAL A 1 274 ? -7.655  -14.732 6.727   1.00 96.24 274 A 1 
ATOM 2220 C CG2 . VAL A 1 274 ? -9.136  -13.224 7.999   1.00 96.48 274 A 1 
ATOM 2221 N N   . TYR A 1 275 ? -4.576  -12.674 7.781   1.00 97.86 275 A 1 
ATOM 2222 C CA  . TYR A 1 275 ? -3.174  -12.826 7.374   1.00 97.85 275 A 1 
ATOM 2223 C C   . TYR A 1 275 ? -2.283  -13.357 8.495   1.00 97.99 275 A 1 
ATOM 2224 O O   . TYR A 1 275 ? -1.431  -14.207 8.255   1.00 97.54 275 A 1 
ATOM 2225 C CB  . TYR A 1 275 ? -2.610  -11.483 6.906   1.00 97.46 275 A 1 
ATOM 2226 C CG  . TYR A 1 275 ? -3.235  -10.846 5.685   1.00 97.01 275 A 1 
ATOM 2227 C CD1 . TYR A 1 275 ? -3.868  -11.614 4.682   1.00 94.19 275 A 1 
ATOM 2228 C CD2 . TYR A 1 275 ? -3.112  -9.452  5.525   1.00 94.50 275 A 1 
ATOM 2229 C CE1 . TYR A 1 275 ? -4.363  -10.989 3.524   1.00 92.30 275 A 1 
ATOM 2230 C CE2 . TYR A 1 275 ? -3.598  -8.826  4.372   1.00 92.50 275 A 1 
ATOM 2231 C CZ  . TYR A 1 275 ? -4.216  -9.590  3.363   1.00 93.25 275 A 1 
ATOM 2232 O OH  . TYR A 1 275 ? -4.637  -8.972  2.241   1.00 90.98 275 A 1 
ATOM 2233 N N   . CYS A 1 276 ? -2.467  -12.850 9.714   1.00 98.08 276 A 1 
ATOM 2234 C CA  . CYS A 1 276 ? -1.539  -13.090 10.818  1.00 97.91 276 A 1 
ATOM 2235 C C   . CYS A 1 276 ? -1.966  -14.230 11.747  1.00 97.77 276 A 1 
ATOM 2236 O O   . CYS A 1 276 ? -1.138  -14.724 12.505  1.00 96.63 276 A 1 
ATOM 2237 C CB  . CYS A 1 276 ? -1.374  -11.787 11.606  1.00 97.76 276 A 1 
ATOM 2238 S SG  . CYS A 1 276 ? -0.771  -10.458 10.532  1.00 97.15 276 A 1 
ATOM 2239 N N   . THR A 1 277 ? -3.243  -14.619 11.735  1.00 97.96 277 A 1 
ATOM 2240 C CA  . THR A 1 277 ? -3.785  -15.605 12.688  1.00 97.81 277 A 1 
ATOM 2241 C C   . THR A 1 277 ? -4.676  -16.666 12.043  1.00 98.03 277 A 1 
ATOM 2242 O O   . THR A 1 277 ? -5.100  -17.598 12.725  1.00 97.36 277 A 1 
ATOM 2243 C CB  . THR A 1 277 ? -4.555  -14.930 13.836  1.00 97.41 277 A 1 
ATOM 2244 O OG1 . THR A 1 277 ? -5.838  -14.512 13.435  1.00 96.34 277 A 1 
ATOM 2245 C CG2 . THR A 1 277 ? -3.850  -13.709 14.438  1.00 95.44 277 A 1 
ATOM 2246 N N   . GLY A 1 278 ? -5.027  -16.505 10.769  1.00 98.01 278 A 1 
ATOM 2247 C CA  . GLY A 1 278 ? -5.975  -17.366 10.066  1.00 98.10 278 A 1 
ATOM 2248 C C   . GLY A 1 278 ? -7.432  -17.203 10.501  1.00 98.22 278 A 1 
ATOM 2249 O O   . GLY A 1 278 ? -8.284  -18.002 10.112  1.00 97.63 278 A 1 
ATOM 2250 N N   . LYS A 1 279 ? -7.750  -16.188 11.308  1.00 98.00 279 A 1 
ATOM 2251 C CA  . LYS A 1 279 ? -9.079  -16.017 11.908  1.00 97.81 279 A 1 
ATOM 2252 C C   . LYS A 1 279 ? -9.707  -14.690 11.523  1.00 97.91 279 A 1 
ATOM 2253 O O   . LYS A 1 279 ? -9.106  -13.636 11.680  1.00 97.35 279 A 1 
ATOM 2254 C CB  . LYS A 1 279 ? -8.997  -16.164 13.434  1.00 97.32 279 A 1 
ATOM 2255 C CG  . LYS A 1 279 ? -8.639  -17.606 13.805  1.00 95.31 279 A 1 
ATOM 2256 C CD  . LYS A 1 279 ? -8.395  -17.779 15.303  1.00 90.95 279 A 1 
ATOM 2257 C CE  . LYS A 1 279 ? -7.963  -19.233 15.468  1.00 85.92 279 A 1 
ATOM 2258 N NZ  . LYS A 1 279 ? -7.490  -19.549 16.831  1.00 75.26 279 A 1 
ATOM 2259 N N   . TYR A 1 280 ? -10.957 -14.741 11.109  1.00 97.75 280 A 1 
ATOM 2260 C CA  . TYR A 1 280 ? -11.764 -13.536 10.927  1.00 97.67 280 A 1 
ATOM 2261 C C   . TYR A 1 280 ? -12.116 -12.895 12.279  1.00 97.45 280 A 1 
ATOM 2262 O O   . TYR A 1 280 ? -12.467 -13.619 13.216  1.00 96.56 280 A 1 
ATOM 2263 C CB  . TYR A 1 280 ? -13.033 -13.861 10.136  1.00 97.50 280 A 1 
ATOM 2264 C CG  . TYR A 1 280 ? -12.772 -14.132 8.671   1.00 97.49 280 A 1 
ATOM 2265 C CD1 . TYR A 1 280 ? -12.533 -13.051 7.798   1.00 96.48 280 A 1 
ATOM 2266 C CD2 . TYR A 1 280 ? -12.742 -15.452 8.177   1.00 96.43 280 A 1 
ATOM 2267 C CE1 . TYR A 1 280 ? -12.260 -13.285 6.440   1.00 95.72 280 A 1 
ATOM 2268 C CE2 . TYR A 1 280 ? -12.466 -15.689 6.819   1.00 95.71 280 A 1 
ATOM 2269 C CZ  . TYR A 1 280 ? -12.222 -14.604 5.947   1.00 96.13 280 A 1 
ATOM 2270 O OH  . TYR A 1 280 ? -11.943 -14.821 4.639   1.00 94.79 280 A 1 
ATOM 2271 N N   . PRO A 1 281 ? -12.079 -11.548 12.394  1.00 97.03 281 A 1 
ATOM 2272 C CA  . PRO A 1 281 ? -12.463 -10.862 13.623  1.00 96.57 281 A 1 
ATOM 2273 C C   . PRO A 1 281 ? -13.916 -11.188 13.975  1.00 96.64 281 A 1 
ATOM 2274 O O   . PRO A 1 281 ? -14.825 -11.100 13.144  1.00 95.95 281 A 1 
ATOM 2275 C CB  . PRO A 1 281 ? -12.237 -9.370  13.365  1.00 95.56 281 A 1 
ATOM 2276 C CG  . PRO A 1 281 ? -12.347 -9.254  11.847  1.00 93.77 281 A 1 
ATOM 2277 C CD  . PRO A 1 281 ? -11.782 -10.582 11.353  1.00 96.07 281 A 1 
ATOM 2278 N N   . PHE A 1 282 ? -14.130 -11.570 15.227  1.00 96.60 282 A 1 
ATOM 2279 C CA  . PHE A 1 282 ? -15.412 -12.135 15.671  1.00 96.18 282 A 1 
ATOM 2280 C C   . PHE A 1 282 ? -16.594 -11.184 15.446  1.00 96.26 282 A 1 
ATOM 2281 O O   . PHE A 1 282 ? -17.686 -11.631 15.097  1.00 95.16 282 A 1 
ATOM 2282 C CB  . PHE A 1 282 ? -15.312 -12.544 17.153  1.00 94.83 282 A 1 
ATOM 2283 C CG  . PHE A 1 282 ? -15.399 -11.381 18.125  1.00 83.43 282 A 1 
ATOM 2284 C CD1 . PHE A 1 282 ? -14.241 -10.694 18.532  1.00 75.16 282 A 1 
ATOM 2285 C CD2 . PHE A 1 282 ? -16.661 -10.944 18.587  1.00 74.41 282 A 1 
ATOM 2286 C CE1 . PHE A 1 282 ? -14.340 -9.570  19.371  1.00 60.82 282 A 1 
ATOM 2287 C CE2 . PHE A 1 282 ? -16.757 -9.816  19.425  1.00 62.41 282 A 1 
ATOM 2288 C CZ  . PHE A 1 282 ? -15.598 -9.126  19.813  1.00 60.85 282 A 1 
ATOM 2289 N N   . PHE A 1 283 ? -16.369 -9.881  15.638  1.00 95.46 283 A 1 
ATOM 2290 C CA  . PHE A 1 283 ? -17.411 -8.873  15.499  1.00 94.92 283 A 1 
ATOM 2291 C C   . PHE A 1 283 ? -17.926 -8.804  14.060  1.00 95.13 283 A 1 
ATOM 2292 O O   . PHE A 1 283 ? -19.110 -9.060  13.829  1.00 94.62 283 A 1 
ATOM 2293 C CB  . PHE A 1 283 ? -16.895 -7.512  15.984  1.00 93.92 283 A 1 
ATOM 2294 C CG  . PHE A 1 283 ? -17.869 -6.381  15.704  1.00 92.79 283 A 1 
ATOM 2295 C CD1 . PHE A 1 283 ? -17.605 -5.460  14.670  1.00 90.09 283 A 1 
ATOM 2296 C CD2 . PHE A 1 283 ? -19.061 -6.275  16.441  1.00 89.81 283 A 1 
ATOM 2297 C CE1 . PHE A 1 283 ? -18.526 -4.438  14.383  1.00 88.09 283 A 1 
ATOM 2298 C CE2 . PHE A 1 283 ? -19.985 -5.255  16.150  1.00 87.61 283 A 1 
ATOM 2299 C CZ  . PHE A 1 283 ? -19.715 -4.333  15.123  1.00 88.37 283 A 1 
ATOM 2300 N N   . CYS A 1 284 ? -17.045 -8.543  13.079  1.00 94.90 284 A 1 
ATOM 2301 C CA  . CYS A 1 284 ? -17.423 -8.460  11.666  1.00 94.88 284 A 1 
ATOM 2302 C C   . CYS A 1 284 ? -18.018 -9.777  11.167  1.00 95.32 284 A 1 
ATOM 2303 O O   . CYS A 1 284 ? -19.103 -9.770  10.582  1.00 94.86 284 A 1 
ATOM 2304 C CB  . CYS A 1 284 ? -16.203 -8.076  10.826  1.00 94.18 284 A 1 
ATOM 2305 S SG  . CYS A 1 284 ? -15.740 -6.371  11.196  1.00 90.96 284 A 1 
ATOM 2306 N N   . LYS A 1 285 ? -17.373 -10.909 11.474  1.00 95.58 285 A 1 
ATOM 2307 C CA  . LYS A 1 285 ? -17.893 -12.243 11.143  1.00 96.11 285 A 1 
ATOM 2308 C C   . LYS A 1 285 ? -19.332 -12.413 11.631  1.00 96.05 285 A 1 
ATOM 2309 O O   . LYS A 1 285 ? -20.210 -12.770 10.851  1.00 95.91 285 A 1 
ATOM 2310 C CB  . LYS A 1 285 ? -16.959 -13.318 11.723  1.00 96.58 285 A 1 
ATOM 2311 C CG  . LYS A 1 285 ? -17.443 -14.729 11.370  1.00 95.80 285 A 1 
ATOM 2312 C CD  . LYS A 1 285 ? -16.499 -15.814 11.886  1.00 94.27 285 A 1 
ATOM 2313 C CE  . LYS A 1 285 ? -17.101 -17.176 11.539  1.00 90.28 285 A 1 
ATOM 2314 N NZ  . LYS A 1 285 ? -16.224 -18.297 11.945  1.00 84.82 285 A 1 
ATOM 2315 N N   . LYS A 1 286 ? -19.586 -12.086 12.900  1.00 95.43 286 A 1 
ATOM 2316 C CA  . LYS A 1 286 ? -20.923 -12.216 13.485  1.00 95.14 286 A 1 
ATOM 2317 C C   . LYS A 1 286 ? -21.958 -11.316 12.814  1.00 94.73 286 A 1 
ATOM 2318 O O   . LYS A 1 286 ? -23.110 -11.727 12.678  1.00 94.20 286 A 1 
ATOM 2319 C CB  . LYS A 1 286 ? -20.864 -11.950 14.999  1.00 95.36 286 A 1 
ATOM 2320 C CG  . LYS A 1 286 ? -22.175 -12.286 15.744  1.00 92.12 286 A 1 
ATOM 2321 C CD  . LYS A 1 286 ? -22.515 -13.768 15.562  1.00 88.09 286 A 1 
ATOM 2322 C CE  . LYS A 1 286 ? -23.735 -14.240 16.334  1.00 84.50 286 A 1 
ATOM 2323 N NZ  . LYS A 1 286 ? -23.961 -15.680 16.011  1.00 75.07 286 A 1 
ATOM 2324 N N   . GLN A 1 287 ? -21.577 -10.099 12.411  1.00 93.41 287 A 1 
ATOM 2325 C CA  . GLN A 1 287 ? -22.502 -9.234  11.675  1.00 92.60 287 A 1 
ATOM 2326 C C   . GLN A 1 287 ? -22.755 -9.785  10.266  1.00 92.79 287 A 1 
ATOM 2327 O O   . GLN A 1 287 ? -23.913 -9.913  9.881   1.00 92.18 287 A 1 
ATOM 2328 C CB  . GLN A 1 287 ? -22.044 -7.774  11.634  1.00 92.07 287 A 1 
ATOM 2329 C CG  . GLN A 1 287 ? -21.829 -7.075  12.985  1.00 89.94 287 A 1 
ATOM 2330 C CD  . GLN A 1 287 ? -22.752 -7.496  14.121  1.00 89.17 287 A 1 
ATOM 2331 O OE1 . GLN A 1 287 ? -23.975 -7.521  14.063  1.00 84.07 287 A 1 
ATOM 2332 N NE2 . GLN A 1 287 ? -22.173 -7.883  15.239  1.00 81.93 287 A 1 
ATOM 2333 N N   . PHE A 1 288 ? -21.724 -10.212 9.540   1.00 94.24 288 A 1 
ATOM 2334 C CA  . PHE A 1 288 ? -21.887 -10.738 8.180   1.00 94.84 288 A 1 
ATOM 2335 C C   . PHE A 1 288 ? -22.698 -12.044 8.132   1.00 95.15 288 A 1 
ATOM 2336 O O   . PHE A 1 288 ? -23.481 -12.243 7.202   1.00 94.94 288 A 1 
ATOM 2337 C CB  . PHE A 1 288 ? -20.510 -10.889 7.524   1.00 95.02 288 A 1 
ATOM 2338 C CG  . PHE A 1 288 ? -19.699 -9.610  7.362   1.00 94.79 288 A 1 
ATOM 2339 C CD1 . PHE A 1 288 ? -20.294 -8.332  7.384   1.00 93.66 288 A 1 
ATOM 2340 C CD2 . PHE A 1 288 ? -18.308 -9.707  7.162   1.00 93.69 288 A 1 
ATOM 2341 C CE1 . PHE A 1 288 ? -19.510 -7.175  7.230   1.00 93.11 288 A 1 
ATOM 2342 C CE2 . PHE A 1 288 ? -17.526 -8.551  7.004   1.00 93.19 288 A 1 
ATOM 2343 C CZ  . PHE A 1 288 ? -18.127 -7.284  7.044   1.00 93.45 288 A 1 
ATOM 2344 N N   . GLU A 1 289 ? -22.601 -12.883 9.153   1.00 94.82 289 A 1 
ATOM 2345 C CA  . GLU A 1 289 ? -23.485 -14.044 9.333   1.00 95.03 289 A 1 
ATOM 2346 C C   . GLU A 1 289 ? -24.961 -13.626 9.471   1.00 94.53 289 A 1 
ATOM 2347 O O   . GLU A 1 289 ? -25.817 -14.187 8.793   1.00 93.64 289 A 1 
ATOM 2348 C CB  . GLU A 1 289 ? -23.075 -14.828 10.590  1.00 95.89 289 A 1 
ATOM 2349 C CG  . GLU A 1 289 ? -21.800 -15.666 10.421  1.00 95.19 289 A 1 
ATOM 2350 C CD  . GLU A 1 289 ? -21.294 -16.259 11.754  1.00 95.21 289 A 1 
ATOM 2351 O OE1 . GLU A 1 289 ? -20.277 -16.981 11.713  1.00 91.90 289 A 1 
ATOM 2352 O OE2 . GLU A 1 289 ? -21.887 -15.975 12.830  1.00 92.80 289 A 1 
ATOM 2353 N N   . LYS A 1 290 ? -25.262 -12.618 10.301  1.00 93.60 290 A 1 
ATOM 2354 C CA  . LYS A 1 290 ? -26.642 -12.113 10.472  1.00 92.62 290 A 1 
ATOM 2355 C C   . LYS A 1 290 ? -27.229 -11.563 9.173   1.00 92.56 290 A 1 
ATOM 2356 O O   . LYS A 1 290 ? -28.425 -11.703 8.943   1.00 91.29 290 A 1 
ATOM 2357 C CB  . LYS A 1 290 ? -26.690 -10.994 11.520  1.00 91.69 290 A 1 
ATOM 2358 C CG  . LYS A 1 290 ? -26.456 -11.448 12.964  1.00 87.06 290 A 1 
ATOM 2359 C CD  . LYS A 1 290 ? -26.309 -10.178 13.816  1.00 83.97 290 A 1 
ATOM 2360 C CE  . LYS A 1 290 ? -25.970 -10.461 15.274  1.00 78.10 290 A 1 
ATOM 2361 N NZ  . LYS A 1 290 ? -25.683 -9.171  15.965  1.00 71.71 290 A 1 
ATOM 2362 N N   . TRP A 1 291 ? -26.386 -10.951 8.326   1.00 92.25 291 A 1 
ATOM 2363 C CA  . TRP A 1 291 ? -26.775 -10.411 7.024   1.00 91.60 291 A 1 
ATOM 2364 C C   . TRP A 1 291 ? -26.760 -11.463 5.898   1.00 92.58 291 A 1 
ATOM 2365 O O   . TRP A 1 291 ? -27.098 -11.146 4.762   1.00 91.42 291 A 1 
ATOM 2366 C CB  . TRP A 1 291 ? -25.889 -9.200  6.714   1.00 89.50 291 A 1 
ATOM 2367 C CG  . TRP A 1 291 ? -26.222 -7.960  7.501   1.00 84.27 291 A 1 
ATOM 2368 C CD1 . TRP A 1 291 ? -25.755 -7.641  8.726   1.00 74.99 291 A 1 
ATOM 2369 C CD2 . TRP A 1 291 ? -27.104 -6.868  7.128   1.00 77.77 291 A 1 
ATOM 2370 N NE1 . TRP A 1 291 ? -26.287 -6.433  9.136   1.00 69.87 291 A 1 
ATOM 2371 C CE2 . TRP A 1 291 ? -27.117 -5.903  8.190   1.00 73.50 291 A 1 
ATOM 2372 C CE3 . TRP A 1 291 ? -27.888 -6.588  5.990   1.00 66.55 291 A 1 
ATOM 2373 C CZ2 . TRP A 1 291 ? -27.866 -4.722  8.116   1.00 68.20 291 A 1 
ATOM 2374 C CZ3 . TRP A 1 291 ? -28.642 -5.409  5.909   1.00 63.31 291 A 1 
ATOM 2375 C CH2 . TRP A 1 291 ? -28.632 -4.473  6.964   1.00 63.80 291 A 1 
ATOM 2376 N N   . ASN A 1 292 ? -26.378 -12.707 6.182   1.00 93.00 292 A 1 
ATOM 2377 C CA  . ASN A 1 292 ? -26.257 -13.796 5.208   1.00 93.17 292 A 1 
ATOM 2378 C C   . ASN A 1 292 ? -25.334 -13.448 4.017   1.00 93.43 292 A 1 
ATOM 2379 O O   . ASN A 1 292 ? -25.610 -13.786 2.854   1.00 92.56 292 A 1 
ATOM 2380 C CB  . ASN A 1 292 ? -27.665 -14.271 4.809   1.00 93.09 292 A 1 
ATOM 2381 C CG  . ASN A 1 292 ? -27.642 -15.571 4.020   1.00 85.69 292 A 1 
ATOM 2382 O OD1 . ASN A 1 292 ? -26.785 -16.421 4.175   1.00 79.15 292 A 1 
ATOM 2383 N ND2 . ASN A 1 292 ? -28.597 -15.778 3.150   1.00 76.07 292 A 1 
ATOM 2384 N N   . ILE A 1 293 ? -24.236 -12.741 4.303   1.00 94.35 293 A 1 
ATOM 2385 C CA  . ILE A 1 293 ? -23.208 -12.344 3.332   1.00 94.64 293 A 1 
ATOM 2386 C C   . ILE A 1 293 ? -21.831 -12.931 3.650   1.00 95.72 293 A 1 
ATOM 2387 O O   . ILE A 1 293 ? -20.963 -12.880 2.787   1.00 95.85 293 A 1 
ATOM 2388 C CB  . ILE A 1 293 ? -23.134 -10.810 3.161   1.00 93.98 293 A 1 
ATOM 2389 C CG1 . ILE A 1 293 ? -22.766 -10.111 4.482   1.00 93.15 293 A 1 
ATOM 2390 C CG2 . ILE A 1 293 ? -24.449 -10.282 2.558   1.00 92.38 293 A 1 
ATOM 2391 C CD1 . ILE A 1 293 ? -22.541 -8.605  4.346   1.00 91.46 293 A 1 
ATOM 2392 N N   . MET A 1 294 ? -21.625 -13.506 4.833   1.00 96.14 294 A 1 
ATOM 2393 C CA  . MET A 1 294 ? -20.394 -14.222 5.174   1.00 96.75 294 A 1 
ATOM 2394 C C   . MET A 1 294 ? -20.150 -15.349 4.162   1.00 97.00 294 A 1 
ATOM 2395 O O   . MET A 1 294 ? -21.076 -16.130 3.921   1.00 96.80 294 A 1 
ATOM 2396 C CB  . MET A 1 294 ? -20.500 -14.767 6.613   1.00 96.69 294 A 1 
ATOM 2397 C CG  . MET A 1 294 ? -19.195 -15.393 7.124   1.00 95.48 294 A 1 
ATOM 2398 S SD  . MET A 1 294 ? -17.828 -14.225 7.336   1.00 95.78 294 A 1 
ATOM 2399 C CE  . MET A 1 294 ? -16.435 -15.383 7.343   1.00 92.93 294 A 1 
ATOM 2400 N N   . PRO A 1 295 ? -18.960 -15.454 3.537   1.00 97.14 295 A 1 
ATOM 2401 C CA  . PRO A 1 295 ? -18.632 -16.600 2.702   1.00 97.18 295 A 1 
ATOM 2402 C C   . PRO A 1 295 ? -18.631 -17.885 3.538   1.00 97.45 295 A 1 
ATOM 2403 O O   . PRO A 1 295 ? -18.307 -17.870 4.729   1.00 96.90 295 A 1 
ATOM 2404 C CB  . PRO A 1 295 ? -17.255 -16.302 2.098   1.00 96.55 295 A 1 
ATOM 2405 C CG  . PRO A 1 295 ? -16.610 -15.388 3.139   1.00 94.58 295 A 1 
ATOM 2406 C CD  . PRO A 1 295 ? -17.795 -14.590 3.679   1.00 96.82 295 A 1 
ATOM 2407 N N   . GLU A 1 296 ? -18.990 -18.993 2.913   1.00 96.93 296 A 1 
ATOM 2408 C CA  . GLU A 1 296 ? -18.793 -20.311 3.518   1.00 96.80 296 A 1 
ATOM 2409 C C   . GLU A 1 296 ? -17.291 -20.578 3.623   1.00 97.26 296 A 1 
ATOM 2410 O O   . GLU A 1 296 ? -16.565 -20.454 2.639   1.00 96.38 296 A 1 
ATOM 2411 C CB  . GLU A 1 296 ? -19.528 -21.374 2.688   1.00 95.70 296 A 1 
ATOM 2412 C CG  . GLU A 1 296 ? -19.467 -22.767 3.338   1.00 85.73 296 A 1 
ATOM 2413 C CD  . GLU A 1 296 ? -20.311 -23.822 2.598   1.00 80.28 296 A 1 
ATOM 2414 O OE1 . GLU A 1 296 ? -20.288 -24.991 3.045   1.00 71.96 296 A 1 
ATOM 2415 O OE2 . GLU A 1 296 ? -21.009 -23.456 1.622   1.00 73.62 296 A 1 
ATOM 2416 N N   . VAL A 1 297 ? -16.822 -20.903 4.827   1.00 97.69 297 A 1 
ATOM 2417 C CA  . VAL A 1 297 ? -15.428 -21.261 5.106   1.00 97.72 297 A 1 
ATOM 2418 C C   . VAL A 1 297 ? -15.410 -22.734 5.469   1.00 97.78 297 A 1 
ATOM 2419 O O   . VAL A 1 297 ? -15.885 -23.126 6.541   1.00 97.26 297 A 1 
ATOM 2420 C CB  . VAL A 1 297 ? -14.819 -20.399 6.226   1.00 97.39 297 A 1 
ATOM 2421 C CG1 . VAL A 1 297 ? -13.335 -20.738 6.425   1.00 96.50 297 A 1 
ATOM 2422 C CG2 . VAL A 1 297 ? -14.929 -18.900 5.930   1.00 96.54 297 A 1 
ATOM 2423 N N   . THR A 1 298 ? -14.893 -23.564 4.571   1.00 97.95 298 A 1 
ATOM 2424 C CA  . THR A 1 298 ? -14.794 -25.007 4.794   1.00 97.91 298 A 1 
ATOM 2425 C C   . THR A 1 298 ? -13.758 -25.332 5.872   1.00 98.07 298 A 1 
ATOM 2426 O O   . THR A 1 298 ? -12.845 -24.560 6.166   1.00 97.94 298 A 1 
ATOM 2427 C CB  . THR A 1 298 ? -14.470 -25.772 3.504   1.00 97.76 298 A 1 
ATOM 2428 O OG1 . THR A 1 298 ? -13.181 -25.434 3.065   1.00 96.66 298 A 1 
ATOM 2429 C CG2 . THR A 1 298 ? -15.462 -25.512 2.373   1.00 95.73 298 A 1 
ATOM 2430 N N   . GLY A 1 299 ? -13.864 -26.522 6.467   1.00 97.72 299 A 1 
ATOM 2431 C CA  . GLY A 1 299 ? -12.877 -26.978 7.453   1.00 97.93 299 A 1 
ATOM 2432 C C   . GLY A 1 299 ? -11.465 -27.146 6.878   1.00 98.20 299 A 1 
ATOM 2433 O O   . GLY A 1 299 ? -10.494 -27.038 7.624   1.00 97.86 299 A 1 
ATOM 2434 N N   . GLU A 1 300 ? -11.339 -27.406 5.578   1.00 97.92 300 A 1 
ATOM 2435 C CA  . GLU A 1 300 ? -10.047 -27.489 4.882   1.00 97.82 300 A 1 
ATOM 2436 C C   . GLU A 1 300 ? -9.433  -26.104 4.678   1.00 98.10 300 A 1 
ATOM 2437 O O   . GLU A 1 300 ? -8.278  -25.895 5.036   1.00 97.76 300 A 1 
ATOM 2438 C CB  . GLU A 1 300 ? -10.202 -28.220 3.541   1.00 97.48 300 A 1 
ATOM 2439 C CG  . GLU A 1 300 ? -10.550 -29.703 3.753   1.00 87.41 300 A 1 
ATOM 2440 C CD  . GLU A 1 300 ? -10.662 -30.515 2.452   1.00 79.16 300 A 1 
ATOM 2441 O OE1 . GLU A 1 300 ? -10.762 -31.757 2.585   1.00 69.49 300 A 1 
ATOM 2442 O OE2 . GLU A 1 300 ? -10.656 -29.916 1.358   1.00 72.02 300 A 1 
ATOM 2443 N N   . GLU A 1 301 ? -10.221 -25.143 4.201   1.00 98.26 301 A 1 
ATOM 2444 C CA  . GLU A 1 301 ? -9.786  -23.750 4.044   1.00 98.31 301 A 1 
ATOM 2445 C C   . GLU A 1 301 ? -9.387  -23.125 5.385   1.00 98.44 301 A 1 
ATOM 2446 O O   . GLU A 1 301 ? -8.344  -22.476 5.476   1.00 98.28 301 A 1 
ATOM 2447 C CB  . GLU A 1 301 ? -10.924 -22.944 3.423   1.00 98.19 301 A 1 
ATOM 2448 C CG  . GLU A 1 301 ? -11.146 -23.285 1.941   1.00 97.48 301 A 1 
ATOM 2449 C CD  . GLU A 1 301 ? -12.502 -22.785 1.431   1.00 97.31 301 A 1 
ATOM 2450 O OE1 . GLU A 1 301 ? -12.574 -22.384 0.257   1.00 93.35 301 A 1 
ATOM 2451 O OE2 . GLU A 1 301 ? -13.477 -22.884 2.211   1.00 94.25 301 A 1 
ATOM 2452 N N   . GLN A 1 302 ? -10.149 -23.381 6.449   1.00 98.45 302 A 1 
ATOM 2453 C CA  . GLN A 1 302 ? -9.802  -22.898 7.785   1.00 98.40 302 A 1 
ATOM 2454 C C   . GLN A 1 302 ? -8.450  -23.454 8.257   1.00 98.52 302 A 1 
ATOM 2455 O O   . GLN A 1 302 ? -7.658  -22.710 8.825   1.00 98.37 302 A 1 
ATOM 2456 C CB  . GLN A 1 302 ? -10.932 -23.235 8.772   1.00 98.01 302 A 1 
ATOM 2457 C CG  . GLN A 1 302 ? -10.747 -22.555 10.135  1.00 96.01 302 A 1 
ATOM 2458 C CD  . GLN A 1 302 ? -10.807 -21.026 10.063  1.00 95.60 302 A 1 
ATOM 2459 O OE1 . GLN A 1 302 ? -11.716 -20.437 9.501   1.00 89.79 302 A 1 
ATOM 2460 N NE2 . GLN A 1 302 ? -9.862  -20.310 10.622  1.00 88.22 302 A 1 
ATOM 2461 N N   . LYS A 1 303 ? -8.154  -24.729 7.985   1.00 98.31 303 A 1 
ATOM 2462 C CA  . LYS A 1 303 ? -6.843  -25.326 8.304   1.00 98.31 303 A 1 
ATOM 2463 C C   . LYS A 1 303 ? -5.706  -24.687 7.514   1.00 98.40 303 A 1 
ATOM 2464 O O   . LYS A 1 303 ? -4.632  -24.526 8.069   1.00 98.07 303 A 1 
ATOM 2465 C CB  . LYS A 1 303 ? -6.847  -26.831 8.028   1.00 98.24 303 A 1 
ATOM 2466 C CG  . LYS A 1 303 ? -7.621  -27.631 9.078   1.00 94.14 303 A 1 
ATOM 2467 C CD  . LYS A 1 303 ? -7.748  -29.075 8.582   1.00 90.10 303 A 1 
ATOM 2468 C CE  . LYS A 1 303 ? -8.602  -29.896 9.540   1.00 84.23 303 A 1 
ATOM 2469 N NZ  . LYS A 1 303 ? -8.791  -31.267 9.007   1.00 73.51 303 A 1 
ATOM 2470 N N   . ILE A 1 304 ? -5.933  -24.334 6.245   1.00 98.22 304 A 1 
ATOM 2471 C CA  . ILE A 1 304 ? -4.943  -23.612 5.428   1.00 98.13 304 A 1 
ATOM 2472 C C   . ILE A 1 304 ? -4.653  -22.241 6.042   1.00 98.32 304 A 1 
ATOM 2473 O O   . ILE A 1 304 ? -3.493  -21.879 6.176   1.00 98.20 304 A 1 
ATOM 2474 C CB  . ILE A 1 304 ? -5.419  -23.494 3.961   1.00 97.93 304 A 1 
ATOM 2475 C CG1 . ILE A 1 304 ? -5.444  -24.883 3.283   1.00 96.01 304 A 1 
ATOM 2476 C CG2 . ILE A 1 304 ? -4.526  -22.536 3.148   1.00 96.29 304 A 1 
ATOM 2477 C CD1 . ILE A 1 304 ? -6.252  -24.917 1.978   1.00 92.20 304 A 1 
ATOM 2478 N N   . LEU A 1 305 ? -5.684  -21.504 6.435   1.00 98.52 305 A 1 
ATOM 2479 C CA  . LEU A 1 305 ? -5.532  -20.168 7.019   1.00 98.59 305 A 1 
ATOM 2480 C C   . LEU A 1 305 ? -4.843  -20.194 8.393   1.00 98.51 305 A 1 
ATOM 2481 O O   . LEU A 1 305 ? -4.039  -19.314 8.677   1.00 98.26 305 A 1 
ATOM 2482 C CB  . LEU A 1 305 ? -6.911  -19.498 7.133   1.00 98.60 305 A 1 
ATOM 2483 C CG  . LEU A 1 305 ? -7.594  -19.141 5.798   1.00 98.36 305 A 1 
ATOM 2484 C CD1 . LEU A 1 305 ? -8.974  -18.548 6.089   1.00 98.02 305 A 1 
ATOM 2485 C CD2 . LEU A 1 305 ? -6.789  -18.126 4.988   1.00 97.92 305 A 1 
ATOM 2486 N N   . GLU A 1 306 ? -5.143  -21.179 9.243   1.00 98.46 306 A 1 
ATOM 2487 C CA  . GLU A 1 306 ? -4.565  -21.296 10.595  1.00 98.30 306 A 1 
ATOM 2488 C C   . GLU A 1 306 ? -3.173  -21.953 10.618  1.00 98.27 306 A 1 
ATOM 2489 O O   . GLU A 1 306 ? -2.548  -22.021 11.681  1.00 97.61 306 A 1 
ATOM 2490 C CB  . GLU A 1 306 ? -5.531  -22.051 11.525  1.00 97.96 306 A 1 
ATOM 2491 C CG  . GLU A 1 306 ? -6.806  -21.251 11.837  1.00 96.04 306 A 1 
ATOM 2492 C CD  . GLU A 1 306 ? -7.758  -21.946 12.828  1.00 95.50 306 A 1 
ATOM 2493 O OE1 . GLU A 1 306 ? -8.640  -21.237 13.373  1.00 88.80 306 A 1 
ATOM 2494 O OE2 . GLU A 1 306 ? -7.648  -23.164 13.079  1.00 90.48 306 A 1 
ATOM 2495 N N   . ASP A 1 307 ? -2.684  -22.441 9.478   1.00 98.48 307 A 1 
ATOM 2496 C CA  . ASP A 1 307 ? -1.350  -23.031 9.387   1.00 98.47 307 A 1 
ATOM 2497 C C   . ASP A 1 307 ? -0.275  -21.962 9.624   1.00 98.50 307 A 1 
ATOM 2498 O O   . ASP A 1 307 ? -0.170  -20.991 8.876   1.00 98.10 307 A 1 
ATOM 2499 C CB  . ASP A 1 307 ? -1.184  -23.713 8.023   1.00 98.24 307 A 1 
ATOM 2500 C CG  . ASP A 1 307 ? 0.059   -24.593 7.940   1.00 97.80 307 A 1 
ATOM 2501 O OD1 . ASP A 1 307 ? 1.018   -24.395 8.709   1.00 96.53 307 A 1 
ATOM 2502 O OD2 . ASP A 1 307 ? 0.025   -25.518 7.095   1.00 95.93 307 A 1 
ATOM 2503 N N   . THR A 1 308 ? 0.547   -22.140 10.648  1.00 97.97 308 A 1 
ATOM 2504 C CA  . THR A 1 308 ? 1.599   -21.176 10.991  1.00 97.75 308 A 1 
ATOM 2505 C C   . THR A 1 308 ? 2.664   -21.036 9.904   1.00 97.99 308 A 1 
ATOM 2506 O O   . THR A 1 308 ? 3.278   -19.978 9.806   1.00 97.46 308 A 1 
ATOM 2507 C CB  . THR A 1 308 ? 2.273   -21.533 12.316  1.00 97.16 308 A 1 
ATOM 2508 O OG1 . THR A 1 308 ? 2.743   -22.860 12.305  1.00 93.84 308 A 1 
ATOM 2509 C CG2 . THR A 1 308 ? 1.304   -21.406 13.493  1.00 92.20 308 A 1 
ATOM 2510 N N   . GLU A 1 309 ? 2.861   -22.052 9.058   1.00 98.09 309 A 1 
ATOM 2511 C CA  . GLU A 1 309 ? 3.738   -21.958 7.880   1.00 98.09 309 A 1 
ATOM 2512 C C   . GLU A 1 309 ? 3.146   -21.068 6.770   1.00 98.47 309 A 1 
ATOM 2513 O O   . GLU A 1 309 ? 3.862   -20.675 5.854   1.00 98.14 309 A 1 
ATOM 2514 C CB  . GLU A 1 309 ? 4.021   -23.351 7.293   1.00 97.32 309 A 1 
ATOM 2515 C CG  . GLU A 1 309 ? 4.791   -24.292 8.233   1.00 89.98 309 A 1 
ATOM 2516 C CD  . GLU A 1 309 ? 5.181   -25.621 7.549   1.00 80.68 309 A 1 
ATOM 2517 O OE1 . GLU A 1 309 ? 6.146   -26.256 8.031   1.00 70.92 309 A 1 
ATOM 2518 O OE2 . GLU A 1 309 ? 4.520   -26.025 6.555   1.00 70.90 309 A 1 
ATOM 2519 N N   . ALA A 1 310 ? 1.860   -20.751 6.844   1.00 98.49 310 A 1 
ATOM 2520 C CA  . ALA A 1 310 ? 1.156   -19.869 5.918   1.00 98.61 310 A 1 
ATOM 2521 C C   . ALA A 1 310 ? 1.062   -18.410 6.404   1.00 98.70 310 A 1 
ATOM 2522 O O   . ALA A 1 310 ? 0.448   -17.574 5.736   1.00 98.43 310 A 1 
ATOM 2523 C CB  . ALA A 1 310 ? -0.218  -20.486 5.641   1.00 98.41 310 A 1 
ATOM 2524 N N   . HIS A 1 311 ? 1.644   -18.093 7.564   1.00 98.68 311 A 1 
ATOM 2525 C CA  . HIS A 1 311 ? 1.667   -16.735 8.117   1.00 98.74 311 A 1 
ATOM 2526 C C   . HIS A 1 311 ? 2.898   -15.949 7.634   1.00 98.81 311 A 1 
ATOM 2527 O O   . HIS A 1 311 ? 3.950   -16.533 7.386   1.00 98.63 311 A 1 
ATOM 2528 C CB  . HIS A 1 311 ? 1.582   -16.785 9.646   1.00 98.55 311 A 1 
ATOM 2529 C CG  . HIS A 1 311 ? 0.308   -17.371 10.200  1.00 98.20 311 A 1 
ATOM 2530 N ND1 . HIS A 1 311 ? 0.109   -17.692 11.534  1.00 90.15 311 A 1 
ATOM 2531 C CD2 . HIS A 1 311 ? -0.854  -17.670 9.535   1.00 91.71 311 A 1 
ATOM 2532 C CE1 . HIS A 1 311 ? -1.129  -18.179 11.657  1.00 92.71 311 A 1 
ATOM 2533 N NE2 . HIS A 1 311 ? -1.758  -18.180 10.463  1.00 94.53 311 A 1 
ATOM 2534 N N   . PRO A 1 312 ? 2.787   -14.626 7.480   1.00 98.82 312 A 1 
ATOM 2535 C CA  . PRO A 1 312 ? 3.847   -13.806 6.900   1.00 98.84 312 A 1 
ATOM 2536 C C   . PRO A 1 312 ? 5.043   -13.602 7.836   1.00 98.85 312 A 1 
ATOM 2537 O O   . PRO A 1 312 ? 4.891   -13.516 9.049   1.00 98.68 312 A 1 
ATOM 2538 C CB  . PRO A 1 312 ? 3.165   -12.482 6.556   1.00 98.70 312 A 1 
ATOM 2539 C CG  . PRO A 1 312 ? 2.055   -12.373 7.598   1.00 98.14 312 A 1 
ATOM 2540 C CD  . PRO A 1 312 ? 1.609   -13.817 7.763   1.00 98.71 312 A 1 
ATOM 2541 N N   . ASP A 1 313 ? 6.227   -13.391 7.244   1.00 98.87 313 A 1 
ATOM 2542 C CA  . ASP A 1 313 ? 7.465   -13.018 7.956   1.00 98.87 313 A 1 
ATOM 2543 C C   . ASP A 1 313 ? 7.521   -11.526 8.311   1.00 98.87 313 A 1 
ATOM 2544 O O   . ASP A 1 313 ? 8.240   -11.105 9.222   1.00 98.67 313 A 1 
ATOM 2545 C CB  . ASP A 1 313 ? 8.680   -13.320 7.072   1.00 98.83 313 A 1 
ATOM 2546 C CG  . ASP A 1 313 ? 8.759   -14.767 6.625   1.00 98.74 313 A 1 
ATOM 2547 O OD1 . ASP A 1 313 ? 8.813   -15.650 7.505   1.00 97.98 313 A 1 
ATOM 2548 O OD2 . ASP A 1 313 ? 8.806   -14.962 5.392   1.00 97.93 313 A 1 
ATOM 2549 N N   . PHE A 1 314 ? 6.815   -10.696 7.555   1.00 98.87 314 A 1 
ATOM 2550 C CA  . PHE A 1 314 ? 6.667   -9.259  7.780   1.00 98.90 314 A 1 
ATOM 2551 C C   . PHE A 1 314 ? 5.323   -8.761  7.244   1.00 98.88 314 A 1 
ATOM 2552 O O   . PHE A 1 314 ? 4.704   -9.386  6.383   1.00 98.77 314 A 1 
ATOM 2553 C CB  . PHE A 1 314 ? 7.835   -8.488  7.140   1.00 98.90 314 A 1 
ATOM 2554 C CG  . PHE A 1 314 ? 7.794   -8.356  5.628   1.00 98.92 314 A 1 
ATOM 2555 C CD1 . PHE A 1 314 ? 8.337   -9.365  4.811   1.00 98.84 314 A 1 
ATOM 2556 C CD2 . PHE A 1 314 ? 7.205   -7.227  5.032   1.00 98.83 314 A 1 
ATOM 2557 C CE1 . PHE A 1 314 ? 8.284   -9.246  3.414   1.00 98.72 314 A 1 
ATOM 2558 C CE2 . PHE A 1 314 ? 7.153   -7.108  3.632   1.00 98.70 314 A 1 
ATOM 2559 C CZ  . PHE A 1 314 ? 7.691   -8.119  2.820   1.00 98.75 314 A 1 
ATOM 2560 N N   . LEU A 1 315 ? 4.899   -7.586  7.700   1.00 98.80 315 A 1 
ATOM 2561 C CA  . LEU A 1 315 ? 3.753   -6.877  7.133   1.00 98.77 315 A 1 
ATOM 2562 C C   . LEU A 1 315 ? 4.214   -5.665  6.326   1.00 98.82 315 A 1 
ATOM 2563 O O   . LEU A 1 315 ? 4.869   -4.755  6.845   1.00 98.63 315 A 1 
ATOM 2564 C CB  . LEU A 1 315 ? 2.772   -6.485  8.244   1.00 98.51 315 A 1 
ATOM 2565 C CG  . LEU A 1 315 ? 2.020   -7.677  8.864   1.00 96.18 315 A 1 
ATOM 2566 C CD1 . LEU A 1 315 ? 1.182   -7.178  10.035  1.00 94.37 315 A 1 
ATOM 2567 C CD2 . LEU A 1 315 ? 1.091   -8.362  7.859   1.00 94.66 315 A 1 
ATOM 2568 N N   . GLY A 1 316 ? 3.849   -5.637  5.054   1.00 98.72 316 A 1 
ATOM 2569 C CA  . GLY A 1 316 ? 3.900   -4.431  4.248   1.00 98.70 316 A 1 
ATOM 2570 C C   . GLY A 1 316 ? 2.737   -3.504  4.603   1.00 98.63 316 A 1 
ATOM 2571 O O   . GLY A 1 316 ? 1.591   -3.940  4.637   1.00 98.29 316 A 1 
ATOM 2572 N N   . ILE A 1 317 ? 3.024   -2.233  4.861   1.00 98.66 317 A 1 
ATOM 2573 C CA  . ILE A 1 317 ? 2.008   -1.210  5.111   1.00 98.68 317 A 1 
ATOM 2574 C C   . ILE A 1 317 ? 2.104   -0.131  4.035   1.00 98.66 317 A 1 
ATOM 2575 O O   . ILE A 1 317 ? 3.137   0.530   3.892   1.00 98.48 317 A 1 
ATOM 2576 C CB  . ILE A 1 317 ? 2.134   -0.643  6.545   1.00 98.56 317 A 1 
ATOM 2577 C CG1 . ILE A 1 317 ? 1.911   -1.718  7.634   1.00 97.99 317 A 1 
ATOM 2578 C CG2 . ILE A 1 317 ? 1.175   0.539   6.764   1.00 98.19 317 A 1 
ATOM 2579 C CD1 . ILE A 1 317 ? 0.530   -2.386  7.655   1.00 95.68 317 A 1 
ATOM 2580 N N   . ASN A 1 318 ? 1.010   0.058   3.319   1.00 98.26 318 A 1 
ATOM 2581 C CA  . ASN A 1 318 ? 0.801   1.214   2.470   1.00 98.20 318 A 1 
ATOM 2582 C C   . ASN A 1 318 ? 0.045   2.256   3.288   1.00 97.93 318 A 1 
ATOM 2583 O O   . ASN A 1 318 ? -1.053  1.991   3.780   1.00 97.34 318 A 1 
ATOM 2584 C CB  . ASN A 1 318 ? 0.054   0.812   1.194   1.00 98.22 318 A 1 
ATOM 2585 C CG  . ASN A 1 318 ? 0.840   -0.119  0.290   1.00 98.03 318 A 1 
ATOM 2586 O OD1 . ASN A 1 318 ? 1.982   -0.474  0.529   1.00 95.83 318 A 1 
ATOM 2587 N ND2 . ASN A 1 318 ? 0.259   -0.540  -0.803  1.00 95.76 318 A 1 
ATOM 2588 N N   . TYR A 1 319 ? 0.648   3.417   3.473   1.00 97.80 319 A 1 
ATOM 2589 C CA  . TYR A 1 319 ? 0.090   4.460   4.325   1.00 97.68 319 A 1 
ATOM 2590 C C   . TYR A 1 319 ? -0.093  5.768   3.566   1.00 97.26 319 A 1 
ATOM 2591 O O   . TYR A 1 319 ? 0.866   6.331   3.041   1.00 96.14 319 A 1 
ATOM 2592 C CB  . TYR A 1 319 ? 0.962   4.660   5.563   1.00 97.58 319 A 1 
ATOM 2593 C CG  . TYR A 1 319 ? 0.360   5.698   6.492   1.00 97.64 319 A 1 
ATOM 2594 C CD1 . TYR A 1 319 ? 0.711   7.058   6.370   1.00 97.04 319 A 1 
ATOM 2595 C CD2 . TYR A 1 319 ? -0.644  5.315   7.400   1.00 97.14 319 A 1 
ATOM 2596 C CE1 . TYR A 1 319 ? 0.050   8.032   7.139   1.00 96.64 319 A 1 
ATOM 2597 C CE2 . TYR A 1 319 ? -1.308  6.286   8.169   1.00 96.58 319 A 1 
ATOM 2598 C CZ  . TYR A 1 319 ? -0.968  7.645   8.029   1.00 96.73 319 A 1 
ATOM 2599 O OH  . TYR A 1 319 ? -1.641  8.581   8.740   1.00 96.05 319 A 1 
ATOM 2600 N N   . TYR A 1 320 ? -1.319  6.290   3.605   1.00 96.67 320 A 1 
ATOM 2601 C CA  . TYR A 1 320 ? -1.653  7.595   3.025   1.00 95.70 320 A 1 
ATOM 2602 C C   . TYR A 1 320 ? -2.371  8.499   4.028   1.00 94.69 320 A 1 
ATOM 2603 O O   . TYR A 1 320 ? -1.969  9.649   4.194   1.00 91.17 320 A 1 
ATOM 2604 C CB  . TYR A 1 320 ? -2.458  7.388   1.743   1.00 95.36 320 A 1 
ATOM 2605 C CG  . TYR A 1 320 ? -1.643  6.765   0.622   1.00 95.93 320 A 1 
ATOM 2606 C CD1 . TYR A 1 320 ? -0.818  7.585   -0.177  1.00 94.68 320 A 1 
ATOM 2607 C CD2 . TYR A 1 320 ? -1.684  5.377   0.391   1.00 94.82 320 A 1 
ATOM 2608 C CE1 . TYR A 1 320 ? -0.048  7.021   -1.212  1.00 94.21 320 A 1 
ATOM 2609 C CE2 . TYR A 1 320 ? -0.912  4.808   -0.644  1.00 94.49 320 A 1 
ATOM 2610 C CZ  . TYR A 1 320 ? -0.097  5.631   -1.449  1.00 95.32 320 A 1 
ATOM 2611 O OH  . TYR A 1 320 ? 0.642   5.091   -2.452  1.00 94.70 320 A 1 
ATOM 2612 N N   . HIS A 1 321 ? -3.373  7.978   4.722   1.00 94.82 321 A 1 
ATOM 2613 C CA  . HIS A 1 321 ? -4.122  8.681   5.768   1.00 93.85 321 A 1 
ATOM 2614 C C   . HIS A 1 321 ? -4.913  7.702   6.650   1.00 93.91 321 A 1 
ATOM 2615 O O   . HIS A 1 321 ? -5.013  6.515   6.349   1.00 92.83 321 A 1 
ATOM 2616 C CB  . HIS A 1 321 ? -5.052  9.722   5.128   1.00 91.99 321 A 1 
ATOM 2617 C CG  . HIS A 1 321 ? -6.043  9.154   4.154   1.00 91.52 321 A 1 
ATOM 2618 N ND1 . HIS A 1 321 ? -7.283  8.656   4.460   1.00 83.27 321 A 1 
ATOM 2619 C CD2 . HIS A 1 321 ? -5.860  9.034   2.803   1.00 83.94 321 A 1 
ATOM 2620 C CE1 . HIS A 1 321 ? -7.846  8.242   3.313   1.00 82.79 321 A 1 
ATOM 2621 N NE2 . HIS A 1 321 ? -7.011  8.453   2.286   1.00 84.97 321 A 1 
ATOM 2622 N N   . GLY A 1 322 ? -5.470  8.202   7.749   1.00 92.87 322 A 1 
ATOM 2623 C CA  . GLY A 1 322 ? -6.444  7.501   8.594   1.00 92.27 322 A 1 
ATOM 2624 C C   . GLY A 1 322 ? -7.892  7.857   8.253   1.00 92.04 322 A 1 
ATOM 2625 O O   . GLY A 1 322 ? -8.192  8.328   7.156   1.00 90.25 322 A 1 
ATOM 2626 N N   . GLY A 1 323 ? -8.793  7.645   9.209   1.00 93.59 323 A 1 
ATOM 2627 C CA  . GLY A 1 323 ? -10.185 8.080   9.114   1.00 93.39 323 A 1 
ATOM 2628 C C   . GLY A 1 323 ? -10.783 8.389   10.483  1.00 94.39 323 A 1 
ATOM 2629 O O   . GLY A 1 323 ? -10.390 7.806   11.494  1.00 93.95 323 A 1 
ATOM 2630 N N   . THR A 1 324 ? -11.739 9.304   10.522  1.00 93.88 324 A 1 
ATOM 2631 C CA  . THR A 1 324 ? -12.430 9.703   11.754  1.00 93.80 324 A 1 
ATOM 2632 C C   . THR A 1 324 ? -13.873 9.222   11.733  1.00 92.80 324 A 1 
ATOM 2633 O O   . THR A 1 324 ? -14.582 9.388   10.740  1.00 91.93 324 A 1 
ATOM 2634 C CB  . THR A 1 324 ? -12.321 11.213  11.992  1.00 94.40 324 A 1 
ATOM 2635 O OG1 . THR A 1 324 ? -10.957 11.552  12.078  1.00 93.47 324 A 1 
ATOM 2636 C CG2 . THR A 1 324 ? -12.952 11.645  13.312  1.00 92.91 324 A 1 
ATOM 2637 N N   . PHE A 1 325 ? -14.313 8.632   12.834  1.00 93.51 325 A 1 
ATOM 2638 C CA  . PHE A 1 325 ? -15.592 7.943   12.921  1.00 93.56 325 A 1 
ATOM 2639 C C   . PHE A 1 325 ? -16.398 8.398   14.134  1.00 93.58 325 A 1 
ATOM 2640 O O   . PHE A 1 325 ? -15.864 8.663   15.212  1.00 93.01 325 A 1 
ATOM 2641 C CB  . PHE A 1 325 ? -15.367 6.426   12.925  1.00 93.62 325 A 1 
ATOM 2642 C CG  . PHE A 1 325 ? -14.607 5.925   11.712  1.00 93.51 325 A 1 
ATOM 2643 C CD1 . PHE A 1 325 ? -15.293 5.577   10.534  1.00 91.72 325 A 1 
ATOM 2644 C CD2 . PHE A 1 325 ? -13.200 5.873   11.735  1.00 92.33 325 A 1 
ATOM 2645 C CE1 . PHE A 1 325 ? -14.581 5.171   9.391   1.00 91.53 325 A 1 
ATOM 2646 C CE2 . PHE A 1 325 ? -12.488 5.472   10.590  1.00 92.06 325 A 1 
ATOM 2647 C CZ  . PHE A 1 325 ? -13.178 5.122   9.418   1.00 92.17 325 A 1 
ATOM 2648 N N   . GLN A 1 326 ? -17.699 8.457   13.952  1.00 92.09 326 A 1 
ATOM 2649 C CA  . GLN A 1 326 ? -18.674 8.674   15.012  1.00 91.06 326 A 1 
ATOM 2650 C C   . GLN A 1 326 ? -19.725 7.566   14.997  1.00 90.89 326 A 1 
ATOM 2651 O O   . GLN A 1 326 ? -19.801 6.777   14.048  1.00 90.20 326 A 1 
ATOM 2652 C CB  . GLN A 1 326 ? -19.307 10.068  14.886  1.00 88.57 326 A 1 
ATOM 2653 C CG  . GLN A 1 326 ? -20.060 10.270  13.572  1.00 82.46 326 A 1 
ATOM 2654 C CD  . GLN A 1 326 ? -20.923 11.522  13.609  1.00 81.23 326 A 1 
ATOM 2655 O OE1 . GLN A 1 326 ? -20.489 12.628  13.894  1.00 74.26 326 A 1 
ATOM 2656 N NE2 . GLN A 1 326 ? -22.198 11.390  13.336  1.00 71.60 326 A 1 
ATOM 2657 N N   . GLN A 1 327 ? -20.578 7.550   16.016  1.00 89.38 327 A 1 
ATOM 2658 C CA  . GLN A 1 327 ? -21.738 6.660   16.045  1.00 87.33 327 A 1 
ATOM 2659 C C   . GLN A 1 327 ? -22.580 6.760   14.757  1.00 85.09 327 A 1 
ATOM 2660 O O   . GLN A 1 327 ? -22.635 7.797   14.091  1.00 81.10 327 A 1 
ATOM 2661 C CB  . GLN A 1 327 ? -22.555 6.927   17.328  1.00 85.28 327 A 1 
ATOM 2662 C CG  . GLN A 1 327 ? -23.731 5.976   17.566  1.00 79.61 327 A 1 
ATOM 2663 C CD  . GLN A 1 327 ? -23.321 4.504   17.566  1.00 74.58 327 A 1 
ATOM 2664 O OE1 . GLN A 1 327 ? -23.126 3.908   16.518  1.00 69.70 327 A 1 
ATOM 2665 N NE2 . GLN A 1 327 ? -23.166 3.871   18.693  1.00 65.81 327 A 1 
ATOM 2666 N N   . ASN A 1 328 ? -23.209 5.641   14.434  1.00 82.06 328 A 1 
ATOM 2667 C CA  . ASN A 1 328 ? -23.887 5.378   13.170  1.00 78.41 328 A 1 
ATOM 2668 C C   . ASN A 1 328 ? -24.869 6.474   12.715  1.00 77.82 328 A 1 
ATOM 2669 O O   . ASN A 1 328 ? -25.443 7.227   13.504  1.00 72.87 328 A 1 
ATOM 2670 C CB  . ASN A 1 328 ? -24.562 4.005   13.262  1.00 73.04 328 A 1 
ATOM 2671 C CG  . ASN A 1 328 ? -25.737 3.960   14.219  1.00 67.61 328 A 1 
ATOM 2672 O OD1 . ASN A 1 328 ? -26.729 4.641   14.058  1.00 61.35 328 A 1 
ATOM 2673 N ND2 . ASN A 1 328 ? -25.672 3.141   15.243  1.00 61.89 328 A 1 
ATOM 2674 N N   . ARG A 1 329 ? -25.100 6.502   11.405  1.00 72.60 329 A 1 
ATOM 2675 C CA  . ARG A 1 329 ? -25.950 7.490   10.716  1.00 69.38 329 A 1 
ATOM 2676 C C   . ARG A 1 329 ? -27.412 7.471   11.171  1.00 69.92 329 A 1 
ATOM 2677 O O   . ARG A 1 329 ? -28.087 8.486   11.053  1.00 66.42 329 A 1 
ATOM 2678 C CB  . ARG A 1 329 ? -25.890 7.243   9.201   1.00 64.32 329 A 1 
ATOM 2679 C CG  . ARG A 1 329 ? -24.464 7.369   8.651   1.00 58.70 329 A 1 
ATOM 2680 C CD  . ARG A 1 329 ? -24.444 7.125   7.141   1.00 54.79 329 A 1 
ATOM 2681 N NE  . ARG A 1 329 ? -23.059 6.994   6.661   1.00 52.04 329 A 1 
ATOM 2682 C CZ  . ARG A 1 329 ? -22.688 6.542   5.484   1.00 45.68 329 A 1 
ATOM 2683 N NH1 . ARG A 1 329 ? -23.543 6.255   4.545   1.00 43.08 329 A 1 
ATOM 2684 N NH2 . ARG A 1 329 ? -21.432 6.346   5.223   1.00 42.39 329 A 1 
ATOM 2685 N N   . ILE A 1 330 ? -27.893 6.339   11.689  1.00 69.35 330 A 1 
ATOM 2686 C CA  . ILE A 1 330 ? -29.277 6.198   12.165  1.00 67.73 330 A 1 
ATOM 2687 C C   . ILE A 1 330 ? -29.477 7.017   13.445  1.00 67.06 330 A 1 
ATOM 2688 O O   . ILE A 1 330 ? -30.501 7.681   13.601  1.00 63.07 330 A 1 
ATOM 2689 C CB  . ILE A 1 330 ? -29.637 4.709   12.381  1.00 66.31 330 A 1 
ATOM 2690 C CG1 . ILE A 1 330 ? -29.451 3.897   11.075  1.00 63.14 330 A 1 
ATOM 2691 C CG2 . ILE A 1 330 ? -31.078 4.564   12.913  1.00 63.12 330 A 1 
ATOM 2692 C CD1 . ILE A 1 330 ? -29.618 2.382   11.244  1.00 59.40 330 A 1 
ATOM 2693 N N   . GLN A 1 331 ? -28.491 6.990   14.352  1.00 67.12 331 A 1 
ATOM 2694 C CA  . GLN A 1 331 ? -28.560 7.702   15.629  1.00 65.44 331 A 1 
ATOM 2695 C C   . GLN A 1 331 ? -28.034 9.143   15.546  1.00 65.24 331 A 1 
ATOM 2696 O O   . GLN A 1 331 ? -28.559 10.033  16.210  1.00 61.47 331 A 1 
ATOM 2697 C CB  . GLN A 1 331 ? -27.776 6.919   16.683  1.00 63.65 331 A 1 
ATOM 2698 C CG  . GLN A 1 331 ? -28.393 5.549   16.998  1.00 60.56 331 A 1 
ATOM 2699 C CD  . GLN A 1 331 ? -27.633 4.815   18.100  1.00 55.48 331 A 1 
ATOM 2700 O OE1 . GLN A 1 331 ? -26.679 5.303   18.675  1.00 53.97 331 A 1 
ATOM 2701 N NE2 . GLN A 1 331 ? -28.014 3.608   18.442  1.00 50.49 331 A 1 
ATOM 2702 N N   . LYS A 1 332 ? -26.983 9.379   14.738  1.00 67.48 332 A 1 
ATOM 2703 C CA  . LYS A 1 332 ? -26.316 10.677  14.577  1.00 67.02 332 A 1 
ATOM 2704 C C   . LYS A 1 332 ? -26.163 11.004  13.086  1.00 66.50 332 A 1 
ATOM 2705 O O   . LYS A 1 332 ? -25.077 10.874  12.522  1.00 62.82 332 A 1 
ATOM 2706 C CB  . LYS A 1 332 ? -24.964 10.678  15.315  1.00 64.62 332 A 1 
ATOM 2707 C CG  . LYS A 1 332 ? -25.034 10.486  16.843  1.00 61.85 332 A 1 
ATOM 2708 C CD  . LYS A 1 332 ? -23.615 10.557  17.448  1.00 59.56 332 A 1 
ATOM 2709 C CE  . LYS A 1 332 ? -23.581 10.286  18.958  1.00 56.71 332 A 1 
ATOM 2710 N NZ  . LYS A 1 332 ? -22.186 10.191  19.474  1.00 51.30 332 A 1 
ATOM 2711 N N   . ALA A 1 333 ? -27.242 11.413  12.447  1.00 59.62 333 A 1 
ATOM 2712 C CA  . ALA A 1 333 ? -27.206 11.846  11.053  1.00 58.65 333 A 1 
ATOM 2713 C C   . ALA A 1 333 ? -26.288 13.072  10.882  1.00 58.79 333 A 1 
ATOM 2714 O O   . ALA A 1 333 ? -26.465 14.084  11.563  1.00 55.04 333 A 1 
ATOM 2715 C CB  . ALA A 1 333 ? -28.637 12.132  10.576  1.00 55.02 333 A 1 
ATOM 2716 N N   . VAL A 1 334 ? -25.315 12.991  9.961   1.00 56.00 334 A 1 
ATOM 2717 C CA  . VAL A 1 334 ? -24.424 14.108  9.605   1.00 55.36 334 A 1 
ATOM 2718 C C   . VAL A 1 334 ? -24.816 14.620  8.230   1.00 55.99 334 A 1 
ATOM 2719 O O   . VAL A 1 334 ? -25.012 13.839  7.305   1.00 51.85 334 A 1 
ATOM 2720 C CB  . VAL A 1 334 ? -22.941 13.703  9.651   1.00 51.16 334 A 1 
ATOM 2721 C CG1 . VAL A 1 334 ? -21.993 14.855  9.270   1.00 47.26 334 A 1 
ATOM 2722 C CG2 . VAL A 1 334 ? -22.568 13.292  11.074  1.00 46.26 334 A 1 
ATOM 2723 N N   . LYS A 1 335 ? -24.919 15.940  8.084   1.00 49.25 335 A 1 
ATOM 2724 C CA  . LYS A 1 335 ? -24.979 16.562  6.759   1.00 49.85 335 A 1 
ATOM 2725 C C   . LYS A 1 335 ? -23.561 16.582  6.203   1.00 49.79 335 A 1 
ATOM 2726 O O   . LYS A 1 335 ? -22.717 17.292  6.745   1.00 46.73 335 A 1 
ATOM 2727 C CB  . LYS A 1 335 ? -25.566 17.974  6.837   1.00 46.97 335 A 1 
ATOM 2728 C CG  . LYS A 1 335 ? -27.065 17.972  7.163   1.00 43.53 335 A 1 
ATOM 2729 C CD  . LYS A 1 335 ? -27.597 19.409  7.140   1.00 40.85 335 A 1 
ATOM 2730 C CE  . LYS A 1 335 ? -29.096 19.439  7.443   1.00 37.90 335 A 1 
ATOM 2731 N NZ  . LYS A 1 335 ? -29.604 20.831  7.409   1.00 33.65 335 A 1 
ATOM 2732 N N   . SER A 1 336 ? -23.280 15.801  5.161   1.00 48.05 336 A 1 
ATOM 2733 C CA  . SER A 1 336 ? -22.033 15.920  4.408   1.00 48.06 336 A 1 
ATOM 2734 C C   . SER A 1 336 ? -22.009 17.265  3.681   1.00 49.30 336 A 1 
ATOM 2735 O O   . SER A 1 336 ? -22.981 17.623  3.011   1.00 46.96 336 A 1 
ATOM 2736 C CB  . SER A 1 336 ? -21.877 14.751  3.427   1.00 43.76 336 A 1 
ATOM 2737 O OG  . SER A 1 336 ? -23.052 14.574  2.650   1.00 39.98 336 A 1 
ATOM 2738 N N   . GLU A 1 337 ? -20.909 18.019  3.809   1.00 39.42 337 A 1 
ATOM 2739 C CA  . GLU A 1 337 ? -20.658 19.154  2.922   1.00 40.19 337 A 1 
ATOM 2740 C C   . GLU A 1 337 ? -20.261 18.628  1.533   1.00 40.94 337 A 1 
ATOM 2741 O O   . GLU A 1 337 ? -19.595 17.595  1.416   1.00 39.09 337 A 1 
ATOM 2742 C CB  . GLU A 1 337 ? -19.613 20.112  3.522   1.00 36.89 337 A 1 
ATOM 2743 C CG  . GLU A 1 337 ? -20.133 20.780  4.818   1.00 33.20 337 A 1 
ATOM 2744 C CD  . GLU A 1 337 ? -19.237 21.902  5.368   1.00 30.62 337 A 1 
ATOM 2745 O OE1 . GLU A 1 337 ? -19.702 22.570  6.330   1.00 28.40 337 A 1 
ATOM 2746 O OE2 . GLU A 1 337 ? -18.130 22.118  4.841   1.00 30.01 337 A 1 
ATOM 2747 N N   . GLU A 1 338 ? -20.696 19.300  0.467   1.00 35.42 338 A 1 
ATOM 2748 C CA  . GLU A 1 338 ? -20.254 18.969  -0.890  1.00 36.10 338 A 1 
ATOM 2749 C C   . GLU A 1 338 ? -18.750 19.244  -1.002  1.00 36.27 338 A 1 
ATOM 2750 O O   . GLU A 1 338 ? -18.305 20.392  -0.929  1.00 34.98 338 A 1 
ATOM 2751 C CB  . GLU A 1 338 ? -21.045 19.751  -1.956  1.00 34.07 338 A 1 
ATOM 2752 C CG  . GLU A 1 338 ? -22.465 19.193  -2.179  1.00 30.15 338 A 1 
ATOM 2753 C CD  . GLU A 1 338 ? -23.252 19.890  -3.307  1.00 28.18 338 A 1 
ATOM 2754 O OE1 . GLU A 1 338 ? -24.268 19.293  -3.749  1.00 25.75 338 A 1 
ATOM 2755 O OE2 . GLU A 1 338 ? -22.883 21.008  -3.712  1.00 28.22 338 A 1 
ATOM 2756 N N   . GLN A 1 339 ? -17.941 18.192  -1.170  1.00 36.15 339 A 1 
ATOM 2757 C CA  . GLN A 1 339 ? -16.517 18.324  -1.468  1.00 35.86 339 A 1 
ATOM 2758 C C   . GLN A 1 339 ? -16.299 18.422  -2.979  1.00 36.64 339 A 1 
ATOM 2759 O O   . GLN A 1 339 ? -16.694 17.526  -3.729  1.00 35.81 339 A 1 
ATOM 2760 C CB  . GLN A 1 339 ? -15.719 17.144  -0.884  1.00 33.91 339 A 1 
ATOM 2761 C CG  . GLN A 1 339 ? -15.455 17.288  0.620   1.00 29.84 339 A 1 
ATOM 2762 C CD  . GLN A 1 339 ? -14.560 16.170  1.154   1.00 27.69 339 A 1 
ATOM 2763 O OE1 . GLN A 1 339 ? -14.366 15.124  0.557   1.00 27.28 339 A 1 
ATOM 2764 N NE2 . GLN A 1 339 ? -13.958 16.339  2.299   1.00 26.59 339 A 1 
ATOM 2765 N N   . GLU A 1 340 ? -15.588 19.458  -3.432  1.00 34.35 340 A 1 
ATOM 2766 C CA  . GLU A 1 340 ? -14.939 19.433  -4.742  1.00 35.01 340 A 1 
ATOM 2767 C C   . GLU A 1 340 ? -13.759 18.450  -4.680  1.00 35.69 340 A 1 
ATOM 2768 O O   . GLU A 1 340 ? -12.689 18.770  -4.157  1.00 34.58 340 A 1 
ATOM 2769 C CB  . GLU A 1 340 ? -14.460 20.831  -5.169  1.00 31.97 340 A 1 
ATOM 2770 C CG  . GLU A 1 340 ? -15.594 21.775  -5.602  1.00 28.21 340 A 1 
ATOM 2771 C CD  . GLU A 1 340 ? -15.071 23.074  -6.253  1.00 26.37 340 A 1 
ATOM 2772 O OE1 . GLU A 1 340 ? -15.886 23.764  -6.916  1.00 23.76 340 A 1 
ATOM 2773 O OE2 . GLU A 1 340 ? -13.861 23.377  -6.133  1.00 27.10 340 A 1 
ATOM 2774 N N   . SER A 1 341 ? -13.939 17.233  -5.182  1.00 41.59 341 A 1 
ATOM 2775 C CA  . SER A 1 341 ? -12.859 16.247  -5.294  1.00 42.71 341 A 1 
ATOM 2776 C C   . SER A 1 341 ? -12.475 16.038  -6.758  1.00 42.32 341 A 1 
ATOM 2777 O O   . SER A 1 341 ? -13.320 15.766  -7.613  1.00 40.36 341 A 1 
ATOM 2778 C CB  . SER A 1 341 ? -13.205 14.933  -4.579  1.00 40.54 341 A 1 
ATOM 2779 O OG  . SER A 1 341 ? -14.199 14.197  -5.257  1.00 37.52 341 A 1 
ATOM 2780 N N   . PHE A 1 342 ? -11.165 16.136  -7.056  1.00 42.13 342 A 1 
ATOM 2781 C CA  . PHE A 1 342 ? -10.609 15.692  -8.340  1.00 41.43 342 A 1 
ATOM 2782 C C   . PHE A 1 342 ? -10.488 14.164  -8.411  1.00 41.88 342 A 1 
ATOM 2783 O O   . PHE A 1 342 ? -10.390 13.609  -9.506  1.00 39.68 342 A 1 
ATOM 2784 C CB  . PHE A 1 342 ? -9.244  16.356  -8.566  1.00 37.61 342 A 1 
ATOM 2785 C CG  . PHE A 1 342 ? -9.309  17.856  -8.787  1.00 34.94 342 A 1 
ATOM 2786 C CD1 . PHE A 1 342 ? -9.570  18.359  -10.079 1.00 32.02 342 A 1 
ATOM 2787 C CD2 . PHE A 1 342 ? -9.113  18.745  -7.718  1.00 33.07 342 A 1 
ATOM 2788 C CE1 . PHE A 1 342 ? -9.634  19.747  -10.296 1.00 30.14 342 A 1 
ATOM 2789 C CE2 . PHE A 1 342 ? -9.182  20.132  -7.932  1.00 32.06 342 A 1 
ATOM 2790 C CZ  . PHE A 1 342 ? -9.440  20.636  -9.222  1.00 32.97 342 A 1 
ATOM 2791 N N   . ASP A 1 343 ? -10.492 13.490  -7.256  1.00 49.75 343 A 1 
ATOM 2792 C CA  . ASP A 1 343 ? -10.558 12.037  -7.159  1.00 51.37 343 A 1 
ATOM 2793 C C   . ASP A 1 343 ? -11.995 11.553  -7.351  1.00 52.10 343 A 1 
ATOM 2794 O O   . ASP A 1 343 ? -12.944 12.118  -6.807  1.00 48.99 343 A 1 
ATOM 2795 C CB  . ASP A 1 343 ? -9.983  11.537  -5.818  1.00 47.43 343 A 1 
ATOM 2796 C CG  . ASP A 1 343 ? -8.490  11.223  -5.901  1.00 43.39 343 A 1 
ATOM 2797 O OD1 . ASP A 1 343 ? -8.031  10.834  -6.997  1.00 40.00 343 A 1 
ATOM 2798 O OD2 . ASP A 1 343 ? -7.755  11.348  -4.906  1.00 39.36 343 A 1 
ATOM 2799 N N   . LYS A 1 344 ? -12.159 10.456  -8.097  1.00 46.26 344 A 1 
ATOM 2800 C CA  . LYS A 1 344 ? -13.468 9.804   -8.256  1.00 47.96 344 A 1 
ATOM 2801 C C   . LYS A 1 344 ? -13.915 9.086   -6.988  1.00 49.16 344 A 1 
ATOM 2802 O O   . LYS A 1 344 ? -15.111 8.877   -6.803  1.00 46.57 344 A 1 
ATOM 2803 C CB  . LYS A 1 344 ? -13.428 8.817   -9.428  1.00 44.66 344 A 1 
ATOM 2804 C CG  . LYS A 1 344 ? -13.288 9.513   -10.785 1.00 42.05 344 A 1 
ATOM 2805 C CD  . LYS A 1 344 ? -13.328 8.447   -11.884 1.00 40.22 344 A 1 
ATOM 2806 C CE  . LYS A 1 344 ? -13.205 9.083   -13.263 1.00 37.89 344 A 1 
ATOM 2807 N NZ  . LYS A 1 344 ? -13.181 8.023   -14.296 1.00 33.51 344 A 1 
ATOM 2808 N N   . THR A 1 345 ? -12.953 8.673   -6.155  1.00 52.16 345 A 1 
ATOM 2809 C CA  . THR A 1 345 ? -13.175 7.940   -4.907  1.00 53.79 345 A 1 
ATOM 2810 C C   . THR A 1 345 ? -11.962 8.048   -3.985  1.00 55.85 345 A 1 
ATOM 2811 O O   . THR A 1 345 ? -10.836 8.197   -4.458  1.00 52.25 345 A 1 
ATOM 2812 C CB  . THR A 1 345 ? -13.494 6.464   -5.198  1.00 50.33 345 A 1 
ATOM 2813 O OG1 . THR A 1 345 ? -13.740 5.831   -3.967  1.00 46.34 345 A 1 
ATOM 2814 C CG2 . THR A 1 345 ? -12.402 5.669   -5.911  1.00 45.42 345 A 1 
ATOM 2815 N N   . ASP A 1 346 ? -12.185 7.937   -2.678  1.00 57.82 346 A 1 
ATOM 2816 C CA  . ASP A 1 346 ? -11.170 7.603   -1.681  1.00 61.88 346 A 1 
ATOM 2817 C C   . ASP A 1 346 ? -11.195 6.078   -1.472  1.00 62.50 346 A 1 
ATOM 2818 O O   . ASP A 1 346 ? -12.169 5.558   -0.919  1.00 61.97 346 A 1 
ATOM 2819 C CB  . ASP A 1 346 ? -11.447 8.369   -0.382  1.00 60.79 346 A 1 
ATOM 2820 C CG  . ASP A 1 346 ? -10.353 8.136   0.668   1.00 57.91 346 A 1 
ATOM 2821 O OD1 . ASP A 1 346 ? -9.723  7.051   0.666   1.00 56.97 346 A 1 
ATOM 2822 O OD2 . ASP A 1 346 ? -10.128 9.065   1.467   1.00 56.06 346 A 1 
ATOM 2823 N N   . PRO A 1 347 ? -10.168 5.332   -1.922  1.00 62.19 347 A 1 
ATOM 2824 C CA  . PRO A 1 347 ? -10.178 3.876   -1.869  1.00 64.00 347 A 1 
ATOM 2825 C C   . PRO A 1 347 ? -10.110 3.307   -0.449  1.00 65.88 347 A 1 
ATOM 2826 O O   . PRO A 1 347 ? -10.426 2.136   -0.253  1.00 65.28 347 A 1 
ATOM 2827 C CB  . PRO A 1 347 ? -8.983  3.445   -2.718  1.00 62.77 347 A 1 
ATOM 2828 C CG  . PRO A 1 347 ? -8.008  4.609   -2.580  1.00 62.71 347 A 1 
ATOM 2829 C CD  . PRO A 1 347 ? -8.931  5.817   -2.520  1.00 68.97 347 A 1 
ATOM 2830 N N   . TYR A 1 348 ? -9.712  4.107   0.546   1.00 64.28 348 A 1 
ATOM 2831 C CA  . TYR A 1 348 ? -9.574  3.659   1.931   1.00 65.02 348 A 1 
ATOM 2832 C C   . TYR A 1 348 ? -10.819 3.936   2.775   1.00 63.60 348 A 1 
ATOM 2833 O O   . TYR A 1 348 ? -11.074 3.220   3.741   1.00 61.94 348 A 1 
ATOM 2834 C CB  . TYR A 1 348 ? -8.341  4.320   2.550   1.00 65.12 348 A 1 
ATOM 2835 C CG  . TYR A 1 348 ? -7.060  4.077   1.772   1.00 65.22 348 A 1 
ATOM 2836 C CD1 . TYR A 1 348 ? -6.445  2.808   1.801   1.00 61.02 348 A 1 
ATOM 2837 C CD2 . TYR A 1 348 ? -6.504  5.109   0.996   1.00 61.20 348 A 1 
ATOM 2838 C CE1 . TYR A 1 348 ? -5.280  2.570   1.048   1.00 54.80 348 A 1 
ATOM 2839 C CE2 . TYR A 1 348 ? -5.337  4.875   0.240   1.00 56.02 348 A 1 
ATOM 2840 C CZ  . TYR A 1 348 ? -4.727  3.605   0.264   1.00 58.85 348 A 1 
ATOM 2841 O OH  . TYR A 1 348 ? -3.615  3.389   -0.479  1.00 58.14 348 A 1 
ATOM 2842 N N   . LEU A 1 349 ? -11.579 4.969   2.428   1.00 60.34 349 A 1 
ATOM 2843 C CA  . LEU A 1 349 ? -12.678 5.471   3.258   1.00 62.41 349 A 1 
ATOM 2844 C C   . LEU A 1 349 ? -14.027 5.546   2.532   1.00 61.84 349 A 1 
ATOM 2845 O O   . LEU A 1 349 ? -14.967 6.154   3.054   1.00 60.43 349 A 1 
ATOM 2846 C CB  . LEU A 1 349 ? -12.284 6.832   3.855   1.00 61.14 349 A 1 
ATOM 2847 C CG  . LEU A 1 349 ? -11.036 6.831   4.757   1.00 58.79 349 A 1 
ATOM 2848 C CD1 . LEU A 1 349 ? -10.804 8.253   5.267   1.00 55.96 349 A 1 
ATOM 2849 C CD2 . LEU A 1 349 ? -11.179 5.906   5.967   1.00 57.48 349 A 1 
ATOM 2850 N N   . GLU A 1 350 ? -14.158 4.948   1.343   1.00 57.84 350 A 1 
ATOM 2851 C CA  . GLU A 1 350 ? -15.431 4.946   0.621   1.00 59.08 350 A 1 
ATOM 2852 C C   . GLU A 1 350 ? -16.529 4.274   1.461   1.00 57.03 350 A 1 
ATOM 2853 O O   . GLU A 1 350 ? -16.378 3.173   1.984   1.00 57.12 350 A 1 
ATOM 2854 C CB  . GLU A 1 350 ? -15.299 4.348   -0.791  1.00 61.21 350 A 1 
ATOM 2855 C CG  . GLU A 1 350 ? -16.585 4.571   -1.616  1.00 58.52 350 A 1 
ATOM 2856 C CD  . GLU A 1 350 ? -16.470 4.266   -3.121  1.00 54.07 350 A 1 
ATOM 2857 O OE1 . GLU A 1 350 ? -17.451 4.581   -3.841  1.00 51.01 350 A 1 
ATOM 2858 O OE2 . GLU A 1 350 ? -15.443 3.760   -3.595  1.00 52.52 350 A 1 
ATOM 2859 N N   . GLN A 1 351 ? -17.644 4.972   1.599   1.00 64.52 351 A 1 
ATOM 2860 C CA  . GLN A 1 351 ? -18.788 4.552   2.404   1.00 65.53 351 A 1 
ATOM 2861 C C   . GLN A 1 351 ? -20.066 4.563   1.553   1.00 65.48 351 A 1 
ATOM 2862 O O   . GLN A 1 351 ? -20.205 5.408   0.663   1.00 65.98 351 A 1 
ATOM 2863 C CB  . GLN A 1 351 ? -18.949 5.483   3.615   1.00 64.89 351 A 1 
ATOM 2864 C CG  . GLN A 1 351 ? -17.802 5.391   4.632   1.00 62.13 351 A 1 
ATOM 2865 C CD  . GLN A 1 351 ? -17.778 4.063   5.368   1.00 56.36 351 A 1 
ATOM 2866 O OE1 . GLN A 1 351 ? -18.720 3.729   6.069   1.00 55.89 351 A 1 
ATOM 2867 N NE2 . GLN A 1 351 ? -16.736 3.281   5.239   1.00 50.62 351 A 1 
ATOM 2868 N N   . PRO A 1 352 ? -21.042 3.684   1.841   1.00 59.75 352 A 1 
ATOM 2869 C CA  . PRO A 1 352 ? -22.342 3.729   1.182   1.00 60.45 352 A 1 
ATOM 2870 C C   . PRO A 1 352 ? -23.004 5.102   1.329   1.00 62.10 352 A 1 
ATOM 2871 O O   . PRO A 1 352 ? -22.831 5.789   2.334   1.00 62.67 352 A 1 
ATOM 2872 C CB  . PRO A 1 352 ? -23.194 2.644   1.850   1.00 58.16 352 A 1 
ATOM 2873 C CG  . PRO A 1 352 ? -22.163 1.692   2.430   1.00 57.14 352 A 1 
ATOM 2874 C CD  . PRO A 1 352 ? -21.000 2.600   2.809   1.00 64.43 352 A 1 
ATOM 2875 N N   . LYS A 1 353 ? -23.805 5.511   0.354   1.00 60.71 353 A 1 
ATOM 2876 C CA  . LYS A 1 353 ? -24.600 6.740   0.497   1.00 61.11 353 A 1 
ATOM 2877 C C   . LYS A 1 353 ? -25.611 6.584   1.641   1.00 59.66 353 A 1 
ATOM 2878 O O   . LYS A 1 353 ? -26.183 5.512   1.805   1.00 56.59 353 A 1 
ATOM 2879 C CB  . LYS A 1 353 ? -25.280 7.108   -0.829  1.00 59.20 353 A 1 
ATOM 2880 C CG  . LYS A 1 353 ? -24.253 7.477   -1.908  1.00 55.28 353 A 1 
ATOM 2881 C CD  . LYS A 1 353 ? -24.926 7.958   -3.201  1.00 52.85 353 A 1 
ATOM 2882 C CE  . LYS A 1 353 ? -23.835 8.320   -4.217  1.00 47.96 353 A 1 
ATOM 2883 N NZ  . LYS A 1 353 ? -24.384 8.830   -5.499  1.00 42.82 353 A 1 
ATOM 2884 N N   . GLU A 1 354 ? -25.865 7.659   2.384   1.00 51.70 354 A 1 
ATOM 2885 C CA  . GLU A 1 354 ? -26.690 7.656   3.614   1.00 51.56 354 A 1 
ATOM 2886 C C   . GLU A 1 354 ? -28.052 6.949   3.490   1.00 51.42 354 A 1 
ATOM 2887 O O   . GLU A 1 354 ? -28.553 6.396   4.465   1.00 48.13 354 A 1 
ATOM 2888 C CB  . GLU A 1 354 ? -26.964 9.099   4.053   1.00 48.71 354 A 1 
ATOM 2889 C CG  . GLU A 1 354 ? -25.721 9.838   4.558   1.00 44.37 354 A 1 
ATOM 2890 C CD  . GLU A 1 354 ? -26.064 11.239  5.095   1.00 40.97 354 A 1 
ATOM 2891 O OE1 . GLU A 1 354 ? -25.236 11.767  5.862   1.00 38.98 354 A 1 
ATOM 2892 O OE2 . GLU A 1 354 ? -27.151 11.752  4.737   1.00 40.21 354 A 1 
ATOM 2893 N N   . ARG A 1 355 ? -28.635 6.942   2.292   1.00 51.71 355 A 1 
ATOM 2894 C CA  . ARG A 1 355 ? -29.969 6.367   2.036   1.00 51.32 355 A 1 
ATOM 2895 C C   . ARG A 1 355 ? -29.979 4.851   1.788   1.00 52.99 355 A 1 
ATOM 2896 O O   . ARG A 1 355 ? -31.060 4.277   1.681   1.00 49.59 355 A 1 
ATOM 2897 C CB  . ARG A 1 355 ? -30.652 7.144   0.899   1.00 45.95 355 A 1 
ATOM 2898 C CG  . ARG A 1 355 ? -30.870 8.620   1.264   1.00 41.25 355 A 1 
ATOM 2899 C CD  . ARG A 1 355 ? -31.673 9.330   0.174   1.00 37.58 355 A 1 
ATOM 2900 N NE  . ARG A 1 355 ? -31.869 10.758  0.494   1.00 33.57 355 A 1 
ATOM 2901 C CZ  . ARG A 1 355 ? -32.622 11.616  -0.176  1.00 29.42 355 A 1 
ATOM 2902 N NH1 . ARG A 1 355 ? -33.303 11.259  -1.231  1.00 29.84 355 A 1 
ATOM 2903 N NH2 . ARG A 1 355 ? -32.701 12.862  0.203   1.00 29.19 355 A 1 
ATOM 2904 N N   . ASN A 1 356 ? -28.809 4.202   1.720   1.00 56.50 356 A 1 
ATOM 2905 C CA  . ASN A 1 356 ? -28.728 2.750   1.551   1.00 57.58 356 A 1 
ATOM 2906 C C   . ASN A 1 356 ? -28.749 2.054   2.922   1.00 58.15 356 A 1 
ATOM 2907 O O   . ASN A 1 356 ? -27.720 1.602   3.418   1.00 54.69 356 A 1 
ATOM 2908 C CB  . ASN A 1 356 ? -27.497 2.381   0.701   1.00 54.30 356 A 1 
ATOM 2909 C CG  . ASN A 1 356 ? -27.641 2.703   -0.774  1.00 49.88 356 A 1 
ATOM 2910 O OD1 . ASN A 1 356 ? -28.639 3.211   -1.266  1.00 46.02 356 A 1 
ATOM 2911 N ND2 . ASN A 1 356 ? -26.627 2.407   -1.549  1.00 45.79 356 A 1 
ATOM 2912 N N   . ALA A 1 357 ? -29.917 1.949   3.539   1.00 52.79 357 A 1 
ATOM 2913 C CA  . ALA A 1 357 ? -30.102 1.306   4.850   1.00 52.56 357 A 1 
ATOM 2914 C C   . ALA A 1 357 ? -29.782 -0.208  4.878   1.00 56.03 357 A 1 
ATOM 2915 O O   . ALA A 1 357 ? -29.753 -0.804  5.953   1.00 53.05 357 A 1 
ATOM 2916 C CB  . ALA A 1 357 ? -31.537 1.582   5.311   1.00 46.20 357 A 1 
ATOM 2917 N N   . ASN A 1 358 ? -29.527 -0.827  3.717   1.00 60.49 358 A 1 
ATOM 2918 C CA  . ASN A 1 358 ? -29.247 -2.260  3.565   1.00 61.44 358 A 1 
ATOM 2919 C C   . ASN A 1 358 ? -27.748 -2.605  3.588   1.00 65.67 358 A 1 
ATOM 2920 O O   . ASN A 1 358 ? -27.382 -3.733  3.264   1.00 61.89 358 A 1 
ATOM 2921 C CB  . ASN A 1 358 ? -29.919 -2.761  2.276   1.00 55.67 358 A 1 
ATOM 2922 C CG  . ASN A 1 358 ? -31.435 -2.698  2.307   1.00 50.18 358 A 1 
ATOM 2923 O OD1 . ASN A 1 358 ? -32.087 -2.581  3.326   1.00 44.57 358 A 1 
ATOM 2924 N ND2 . ASN A 1 358 ? -32.064 -2.785  1.160   1.00 44.17 358 A 1 
ATOM 2925 N N   . GLU A 1 359 ? -26.871 -1.646  3.919   1.00 71.22 359 A 1 
ATOM 2926 C CA  . GLU A 1 359 ? -25.431 -1.881  4.006   1.00 73.49 359 A 1 
ATOM 2927 C C   . GLU A 1 359 ? -25.023 -2.128  5.470   1.00 75.50 359 A 1 
ATOM 2928 O O   . GLU A 1 359 ? -25.381 -1.335  6.347   1.00 72.96 359 A 1 
ATOM 2929 C CB  . GLU A 1 359 ? -24.670 -0.703  3.401   1.00 71.25 359 A 1 
ATOM 2930 C CG  . GLU A 1 359 ? -24.877 -0.560  1.882   1.00 68.69 359 A 1 
ATOM 2931 C CD  . GLU A 1 359 ? -24.207 -1.645  1.030   1.00 66.73 359 A 1 
ATOM 2932 O OE1 . GLU A 1 359 ? -24.532 -1.691  -0.179  1.00 61.78 359 A 1 
ATOM 2933 O OE2 . GLU A 1 359 ? -23.339 -2.383  1.547   1.00 61.91 359 A 1 
ATOM 2934 N N   . PRO A 1 360 ? -24.291 -3.220  5.768   1.00 76.05 360 A 1 
ATOM 2935 C CA  . PRO A 1 360 ? -24.089 -3.674  7.144   1.00 74.84 360 A 1 
ATOM 2936 C C   . PRO A 1 360 ? -23.253 -2.725  8.006   1.00 77.46 360 A 1 
ATOM 2937 O O   . PRO A 1 360 ? -23.388 -2.758  9.226   1.00 75.67 360 A 1 
ATOM 2938 C CB  . PRO A 1 360 ? -23.421 -5.047  7.019   1.00 72.13 360 A 1 
ATOM 2939 C CG  . PRO A 1 360 ? -22.733 -4.984  5.666   1.00 70.96 360 A 1 
ATOM 2940 C CD  . PRO A 1 360 ? -23.680 -4.135  4.830   1.00 73.74 360 A 1 
ATOM 2941 N N   . GLU A 1 361 ? -22.403 -1.866  7.430   1.00 76.99 361 A 1 
ATOM 2942 C CA  . GLU A 1 361 ? -21.640 -0.887  8.200   1.00 77.57 361 A 1 
ATOM 2943 C C   . GLU A 1 361 ? -22.452 0.348   8.621   1.00 79.09 361 A 1 
ATOM 2944 O O   . GLU A 1 361 ? -22.088 1.009   9.590   1.00 78.39 361 A 1 
ATOM 2945 C CB  . GLU A 1 361 ? -20.372 -0.459  7.454   1.00 75.51 361 A 1 
ATOM 2946 C CG  . GLU A 1 361 ? -20.621 0.396   6.211   1.00 72.21 361 A 1 
ATOM 2947 C CD  . GLU A 1 361 ? -20.707 -0.439  4.941   1.00 71.79 361 A 1 
ATOM 2948 O OE1 . GLU A 1 361 ? -19.990 -0.089  3.989   1.00 66.70 361 A 1 
ATOM 2949 O OE2 . GLU A 1 361 ? -21.454 -1.438  4.882   1.00 68.37 361 A 1 
ATOM 2950 N N   . VAL A 1 362 ? -23.550 0.649   7.939   1.00 78.79 362 A 1 
ATOM 2951 C CA  . VAL A 1 362 ? -24.392 1.819   8.250   1.00 78.75 362 A 1 
ATOM 2952 C C   . VAL A 1 362 ? -24.847 1.841   9.721   1.00 80.45 362 A 1 
ATOM 2953 O O   . VAL A 1 362 ? -24.734 2.897   10.345  1.00 78.76 362 A 1 
ATOM 2954 C CB  . VAL A 1 362 ? -25.587 1.922   7.282   1.00 75.93 362 A 1 
ATOM 2955 C CG1 . VAL A 1 362 ? -26.555 3.047   7.659   1.00 72.15 362 A 1 
ATOM 2956 C CG2 . VAL A 1 362 ? -25.105 2.183   5.853   1.00 73.43 362 A 1 
ATOM 2957 N N   . PRO A 1 363 ? -25.296 0.727   10.327  1.00 78.36 363 A 1 
ATOM 2958 C CA  . PRO A 1 363 ? -25.578 0.672   11.763  1.00 76.87 363 A 1 
ATOM 2959 C C   . PRO A 1 363 ? -24.337 0.542   12.663  1.00 78.74 363 A 1 
ATOM 2960 O O   . PRO A 1 363 ? -24.495 0.536   13.882  1.00 77.24 363 A 1 
ATOM 2961 C CB  . PRO A 1 363 ? -26.532 -0.513  11.937  1.00 74.07 363 A 1 
ATOM 2962 C CG  . PRO A 1 363 ? -26.107 -1.466  10.825  1.00 73.90 363 A 1 
ATOM 2963 C CD  . PRO A 1 363 ? -25.764 -0.499  9.691   1.00 77.52 363 A 1 
ATOM 2964 N N   . MET A 1 364 ? -23.114 0.410   12.111  1.00 83.64 364 A 1 
ATOM 2965 C CA  . MET A 1 364 ? -21.894 0.211   12.905  1.00 84.60 364 A 1 
ATOM 2966 C C   . MET A 1 364 ? -21.145 1.514   13.182  1.00 87.11 364 A 1 
ATOM 2967 O O   . MET A 1 364 ? -20.619 1.690   14.278  1.00 86.46 364 A 1 
ATOM 2968 C CB  . MET A 1 364 ? -20.935 -0.763  12.210  1.00 82.48 364 A 1 
ATOM 2969 C CG  . MET A 1 364 ? -21.534 -2.133  11.924  1.00 79.66 364 A 1 
ATOM 2970 S SD  . MET A 1 364 ? -20.334 -3.229  11.134  1.00 75.85 364 A 1 
ATOM 2971 C CE  . MET A 1 364 ? -21.421 -4.578  10.654  1.00 68.86 364 A 1 
ATOM 2972 N N   . PHE A 1 365 ? -21.035 2.395   12.182  1.00 87.42 365 A 1 
ATOM 2973 C CA  . PHE A 1 365 ? -20.287 3.645   12.277  1.00 88.44 365 A 1 
ATOM 2974 C C   . PHE A 1 365 ? -20.637 4.606   11.138  1.00 87.29 365 A 1 
ATOM 2975 O O   . PHE A 1 365 ? -21.233 4.232   10.128  1.00 85.86 365 A 1 
ATOM 2976 C CB  . PHE A 1 365 ? -18.778 3.350   12.280  1.00 89.67 365 A 1 
ATOM 2977 C CG  . PHE A 1 365 ? -18.257 2.586   11.075  1.00 90.93 365 A 1 
ATOM 2978 C CD1 . PHE A 1 365 ? -18.111 1.185   11.136  1.00 89.50 365 A 1 
ATOM 2979 C CD2 . PHE A 1 365 ? -17.908 3.264   9.896   1.00 89.98 365 A 1 
ATOM 2980 C CE1 . PHE A 1 365 ? -17.616 0.473   10.030  1.00 89.37 365 A 1 
ATOM 2981 C CE2 . PHE A 1 365 ? -17.414 2.552   8.789   1.00 89.83 365 A 1 
ATOM 2982 C CZ  . PHE A 1 365 ? -17.265 1.157   8.855   1.00 90.35 365 A 1 
ATOM 2983 N N   . ASN A 1 366 ? -20.221 5.853   11.291  1.00 88.71 366 A 1 
ATOM 2984 C CA  . ASN A 1 366 ? -20.262 6.862   10.244  1.00 88.37 366 A 1 
ATOM 2985 C C   . ASN A 1 366 ? -18.892 7.538   10.112  1.00 90.17 366 A 1 
ATOM 2986 O O   . ASN A 1 366 ? -18.344 8.005   11.114  1.00 89.63 366 A 1 
ATOM 2987 C CB  . ASN A 1 366 ? -21.365 7.868   10.579  1.00 84.42 366 A 1 
ATOM 2988 C CG  . ASN A 1 366 ? -21.535 8.883   9.469   1.00 76.62 366 A 1 
ATOM 2989 O OD1 . ASN A 1 366 ? -21.676 8.547   8.308   1.00 69.57 366 A 1 
ATOM 2990 N ND2 . ASN A 1 366 ? -21.534 10.147  9.784   1.00 68.33 366 A 1 
ATOM 2991 N N   . ASN A 1 367 ? -18.360 7.625   8.882   1.00 88.07 367 A 1 
ATOM 2992 C CA  . ASN A 1 367 ? -17.141 8.368   8.575   1.00 86.85 367 A 1 
ATOM 2993 C C   . ASN A 1 367 ? -17.443 9.875   8.557   1.00 86.79 367 A 1 
ATOM 2994 O O   . ASN A 1 367 ? -18.477 10.297  8.041   1.00 85.18 367 A 1 
ATOM 2995 C CB  . ASN A 1 367 ? -16.571 7.839   7.248   1.00 84.50 367 A 1 
ATOM 2996 C CG  . ASN A 1 367 ? -15.210 8.410   6.888   1.00 75.93 367 A 1 
ATOM 2997 O OD1 . ASN A 1 367 ? -14.715 9.339   7.484   1.00 67.66 367 A 1 
ATOM 2998 N ND2 . ASN A 1 367 ? -14.573 7.874   5.882   1.00 67.18 367 A 1 
ATOM 2999 N N   . VAL A 1 368 ? -16.537 10.667  9.143   1.00 87.92 368 A 1 
ATOM 3000 C CA  . VAL A 1 368 ? -16.628 12.127  9.227   1.00 87.93 368 A 1 
ATOM 3001 C C   . VAL A 1 368 ? -15.266 12.765  8.988   1.00 88.71 368 A 1 
ATOM 3002 O O   . VAL A 1 368 ? -14.232 12.135  9.180   1.00 88.53 368 A 1 
ATOM 3003 C CB  . VAL A 1 368 ? -17.194 12.590  10.579  1.00 87.17 368 A 1 
ATOM 3004 C CG1 . VAL A 1 368 ? -18.621 12.094  10.782  1.00 84.51 368 A 1 
ATOM 3005 C CG2 . VAL A 1 368 ? -16.352 12.163  11.789  1.00 83.97 368 A 1 
ATOM 3006 N N   . GLU A 1 369 ? -15.250 14.036  8.613   1.00 87.11 369 A 1 
ATOM 3007 C CA  . GLU A 1 369 ? -14.002 14.771  8.417   1.00 87.34 369 A 1 
ATOM 3008 C C   . GLU A 1 369 ? -13.234 14.985  9.726   1.00 88.68 369 A 1 
ATOM 3009 O O   . GLU A 1 369 ? -13.824 15.186  10.796  1.00 87.89 369 A 1 
ATOM 3010 C CB  . GLU A 1 369 ? -14.257 16.129  7.767   1.00 84.69 369 A 1 
ATOM 3011 C CG  . GLU A 1 369 ? -14.923 16.018  6.384   1.00 77.09 369 A 1 
ATOM 3012 C CD  . GLU A 1 369 ? -14.761 17.315  5.595   1.00 74.31 369 A 1 
ATOM 3013 O OE1 . GLU A 1 369 ? -14.620 17.201  4.362   1.00 67.52 369 A 1 
ATOM 3014 O OE2 . GLU A 1 369 ? -14.578 18.388  6.206   1.00 67.02 369 A 1 
ATOM 3015 N N   . ASN A 1 370 ? -11.899 15.011  9.614   1.00 89.95 370 A 1 
ATOM 3016 C CA  . ASN A 1 370 ? -11.004 15.370  10.698  1.00 91.24 370 A 1 
ATOM 3017 C C   . ASN A 1 370 ? -10.584 16.840  10.570  1.00 90.79 370 A 1 
ATOM 3018 O O   . ASN A 1 370 ? -9.810  17.211  9.690   1.00 90.38 370 A 1 
ATOM 3019 C CB  . ASN A 1 370 ? -9.810  14.416  10.689  1.00 92.27 370 A 1 
ATOM 3020 C CG  . ASN A 1 370 ? -8.996  14.511  11.961  1.00 92.78 370 A 1 
ATOM 3021 O OD1 . ASN A 1 370 ? -9.035  15.487  12.697  1.00 90.07 370 A 1 
ATOM 3022 N ND2 . ASN A 1 370 ? -8.258  13.473  12.269  1.00 90.02 370 A 1 
ATOM 3023 N N   . SER A 1 371 ? -11.043 17.682  11.482  1.00 90.77 371 A 1 
ATOM 3024 C CA  . SER A 1 371 ? -10.710 19.115  11.485  1.00 90.52 371 A 1 
ATOM 3025 C C   . SER A 1 371 ? -9.297  19.443  11.986  1.00 91.68 371 A 1 
ATOM 3026 O O   . SER A 1 371 ? -8.916  20.609  12.004  1.00 89.96 371 A 1 
ATOM 3027 C CB  . SER A 1 371 ? -11.747 19.883  12.305  1.00 88.84 371 A 1 
ATOM 3028 O OG  . SER A 1 371 ? -11.766 19.431  13.647  1.00 84.81 371 A 1 
ATOM 3029 N N   . TYR A 1 372 ? -8.520  18.448  12.435  1.00 92.81 372 A 1 
ATOM 3030 C CA  . TYR A 1 372 ? -7.173  18.627  12.989  1.00 93.41 372 A 1 
ATOM 3031 C C   . TYR A 1 372 ? -6.051  18.356  11.983  1.00 93.46 372 A 1 
ATOM 3032 O O   . TYR A 1 372 ? -4.879  18.549  12.321  1.00 91.50 372 A 1 
ATOM 3033 C CB  . TYR A 1 372 ? -7.003  17.747  14.231  1.00 93.52 372 A 1 
ATOM 3034 C CG  . TYR A 1 372 ? -7.958  18.077  15.359  1.00 93.73 372 A 1 
ATOM 3035 C CD1 . TYR A 1 372 ? -7.727  19.214  16.158  1.00 90.32 372 A 1 
ATOM 3036 C CD2 . TYR A 1 372 ? -9.076  17.261  15.608  1.00 90.99 372 A 1 
ATOM 3037 C CE1 . TYR A 1 372 ? -8.609  19.533  17.206  1.00 89.39 372 A 1 
ATOM 3038 C CE2 . TYR A 1 372 ? -9.963  17.577  16.654  1.00 89.98 372 A 1 
ATOM 3039 C CZ  . TYR A 1 372 ? -9.729  18.712  17.456  1.00 90.66 372 A 1 
ATOM 3040 O OH  . TYR A 1 372 ? -10.584 19.021  18.470  1.00 89.27 372 A 1 
ATOM 3041 N N   . VAL A 1 373 ? -6.378  17.896  10.777  1.00 92.74 373 A 1 
ATOM 3042 C CA  . VAL A 1 373 ? -5.407  17.571  9.729   1.00 92.18 373 A 1 
ATOM 3043 C C   . VAL A 1 373 ? -5.690  18.355  8.450   1.00 91.33 373 A 1 
ATOM 3044 O O   . VAL A 1 373 ? -6.840  18.560  8.057   1.00 89.32 373 A 1 
ATOM 3045 C CB  . VAL A 1 373 ? -5.316  16.054  9.459   1.00 91.33 373 A 1 
ATOM 3046 C CG1 . VAL A 1 373 ? -4.833  15.299  10.702  1.00 86.98 373 A 1 
ATOM 3047 C CG2 . VAL A 1 373 ? -6.638  15.444  9.008   1.00 86.39 373 A 1 
ATOM 3048 N N   . ASP A 1 374 ? -4.606  18.784  7.799   1.00 91.27 374 A 1 
ATOM 3049 C CA  . ASP A 1 374 ? -4.671  19.412  6.482   1.00 90.29 374 A 1 
ATOM 3050 C C   . ASP A 1 374 ? -4.990  18.382  5.394   1.00 90.38 374 A 1 
ATOM 3051 O O   . ASP A 1 374 ? -4.807  17.179  5.573   1.00 88.91 374 A 1 
ATOM 3052 C CB  . ASP A 1 374 ? -3.340  20.111  6.160   1.00 88.66 374 A 1 
ATOM 3053 C CG  . ASP A 1 374 ? -3.062  21.351  7.005   1.00 85.17 374 A 1 
ATOM 3054 O OD1 . ASP A 1 374 ? -4.026  22.087  7.302   1.00 80.22 374 A 1 
ATOM 3055 O OD2 . ASP A 1 374 ? -1.860  21.595  7.264   1.00 80.22 374 A 1 
ATOM 3056 N N   . LYS A 1 375 ? -5.375  18.857  4.203   1.00 89.25 375 A 1 
ATOM 3057 C CA  . LYS A 1 375 ? -5.642  18.000  3.045   1.00 88.91 375 A 1 
ATOM 3058 C C   . LYS A 1 375 ? -4.675  18.247  1.894   1.00 89.52 375 A 1 
ATOM 3059 O O   . LYS A 1 375 ? -4.099  19.327  1.716   1.00 88.24 375 A 1 
ATOM 3060 C CB  . LYS A 1 375 ? -7.122  18.113  2.631   1.00 87.42 375 A 1 
ATOM 3061 C CG  . LYS A 1 375 ? -8.056  17.554  3.715   1.00 85.56 375 A 1 
ATOM 3062 C CD  . LYS A 1 375 ? -9.529  17.613  3.284   1.00 81.52 375 A 1 
ATOM 3063 C CE  . LYS A 1 375 ? -10.428 17.075  4.397   1.00 77.19 375 A 1 
ATOM 3064 N NZ  . LYS A 1 375 ? -11.861 17.111  4.022   1.00 70.93 375 A 1 
ATOM 3065 N N   . THR A 1 376 ? -4.470  17.200  1.088   1.00 89.17 376 A 1 
ATOM 3066 C CA  . THR A 1 376 ? -3.776  17.264  -0.203  1.00 87.94 376 A 1 
ATOM 3067 C C   . THR A 1 376 ? -4.642  17.983  -1.248  1.00 87.71 376 A 1 
ATOM 3068 O O   . THR A 1 376 ? -5.817  18.264  -1.017  1.00 86.97 376 A 1 
ATOM 3069 C CB  . THR A 1 376 ? -3.385  15.867  -0.709  1.00 88.50 376 A 1 
ATOM 3070 O OG1 . THR A 1 376 ? -4.511  15.171  -1.159  1.00 88.09 376 A 1 
ATOM 3071 C CG2 . THR A 1 376 ? -2.661  15.000  0.325   1.00 86.93 376 A 1 
ATOM 3072 N N   . GLN A 1 377 ? -4.073  18.238  -2.432  1.00 84.71 377 A 1 
ATOM 3073 C CA  . GLN A 1 377 ? -4.834  18.790  -3.568  1.00 82.91 377 A 1 
ATOM 3074 C C   . GLN A 1 377 ? -5.969  17.868  -4.057  1.00 82.06 377 A 1 
ATOM 3075 O O   . GLN A 1 377 ? -6.848  18.329  -4.773  1.00 79.40 377 A 1 
ATOM 3076 C CB  . GLN A 1 377 ? -3.873  19.068  -4.740  1.00 82.98 377 A 1 
ATOM 3077 C CG  . GLN A 1 377 ? -2.883  20.200  -4.439  1.00 80.51 377 A 1 
ATOM 3078 C CD  . GLN A 1 377 ? -1.892  20.450  -5.577  1.00 77.81 377 A 1 
ATOM 3079 O OE1 . GLN A 1 377 ? -1.713  19.676  -6.503  1.00 73.94 377 A 1 
ATOM 3080 N NE2 . GLN A 1 377 ? -1.170  21.544  -5.539  1.00 71.11 377 A 1 
ATOM 3081 N N   . TRP A 1 378 ? -5.935  16.586  -3.677  1.00 83.96 378 A 1 
ATOM 3082 C CA  . TRP A 1 378 ? -6.962  15.587  -3.980  1.00 82.91 378 A 1 
ATOM 3083 C C   . TRP A 1 378 ? -7.875  15.285  -2.782  1.00 83.01 378 A 1 
ATOM 3084 O O   . TRP A 1 378 ? -8.588  14.291  -2.784  1.00 78.91 378 A 1 
ATOM 3085 C CB  . TRP A 1 378 ? -6.296  14.332  -4.554  1.00 81.35 378 A 1 
ATOM 3086 C CG  . TRP A 1 378 ? -6.019  14.419  -6.022  1.00 79.87 378 A 1 
ATOM 3087 C CD1 . TRP A 1 378 ? -6.827  13.937  -6.993  1.00 71.93 378 A 1 
ATOM 3088 C CD2 . TRP A 1 378 ? -4.904  15.060  -6.711  1.00 78.84 378 A 1 
ATOM 3089 N NE1 . TRP A 1 378 ? -6.296  14.232  -8.231  1.00 70.91 378 A 1 
ATOM 3090 C CE2 . TRP A 1 378 ? -5.120  14.927  -8.117  1.00 74.45 378 A 1 
ATOM 3091 C CE3 . TRP A 1 378 ? -3.741  15.737  -6.302  1.00 74.11 378 A 1 
ATOM 3092 C CZ2 . TRP A 1 378 ? -4.231  15.460  -9.069  1.00 72.81 378 A 1 
ATOM 3093 C CZ3 . TRP A 1 378 ? -2.843  16.271  -7.251  1.00 67.94 378 A 1 
ATOM 3094 C CH2 . TRP A 1 378 ? -3.088  16.135  -8.626  1.00 68.58 378 A 1 
ATOM 3095 N N   . GLY A 1 379 ? -7.840  16.123  -1.737  1.00 85.18 379 A 1 
ATOM 3096 C CA  . GLY A 1 379 ? -8.728  15.987  -0.579  1.00 84.82 379 A 1 
ATOM 3097 C C   . GLY A 1 379 ? -8.308  14.944  0.457   1.00 87.15 379 A 1 
ATOM 3098 O O   . GLY A 1 379 ? -8.987  14.823  1.471   1.00 86.09 379 A 1 
ATOM 3099 N N   . TRP A 1 380 ? -7.198  14.221  0.252   1.00 89.21 380 A 1 
ATOM 3100 C CA  . TRP A 1 380 ? -6.703  13.237  1.218   1.00 89.81 380 A 1 
ATOM 3101 C C   . TRP A 1 380 ? -6.080  13.926  2.432   1.00 90.10 380 A 1 
ATOM 3102 O O   . TRP A 1 380 ? -5.320  14.884  2.276   1.00 89.06 380 A 1 
ATOM 3103 C CB  . TRP A 1 380 ? -5.686  12.289  0.565   1.00 89.41 380 A 1 
ATOM 3104 C CG  . TRP A 1 380 ? -6.203  11.360  -0.486  1.00 88.85 380 A 1 
ATOM 3105 C CD1 . TRP A 1 380 ? -7.434  11.367  -1.055  1.00 85.18 380 A 1 
ATOM 3106 C CD2 . TRP A 1 380 ? -5.501  10.237  -1.108  1.00 87.17 380 A 1 
ATOM 3107 N NE1 . TRP A 1 380 ? -7.542  10.348  -1.973  1.00 82.85 380 A 1 
ATOM 3108 C CE2 . TRP A 1 380 ? -6.380  9.615   -2.046  1.00 84.96 380 A 1 
ATOM 3109 C CE3 . TRP A 1 380 ? -4.212  9.685   -0.962  1.00 83.85 380 A 1 
ATOM 3110 C CZ2 . TRP A 1 380 ? -6.000  8.498   -2.804  1.00 84.32 380 A 1 
ATOM 3111 C CZ3 . TRP A 1 380 ? -3.822  8.560   -1.718  1.00 82.93 380 A 1 
ATOM 3112 C CH2 . TRP A 1 380 ? -4.711  7.969   -2.636  1.00 82.13 380 A 1 
ATOM 3113 N N   . GLU A 1 381 ? -6.345  13.421  3.627   1.00 89.18 381 A 1 
ATOM 3114 C CA  . GLU A 1 381 ? -5.774  13.930  4.873   1.00 90.13 381 A 1 
ATOM 3115 C C   . GLU A 1 381 ? -4.241  13.776  4.896   1.00 91.27 381 A 1 
ATOM 3116 O O   . GLU A 1 381 ? -3.685  12.789  4.420   1.00 90.89 381 A 1 
ATOM 3117 C CB  . GLU A 1 381 ? -6.436  13.241  6.080   1.00 89.39 381 A 1 
ATOM 3118 C CG  . GLU A 1 381 ? -7.941  13.570  6.174   1.00 87.17 381 A 1 
ATOM 3119 C CD  . GLU A 1 381 ? -8.650  12.975  7.406   1.00 85.21 381 A 1 
ATOM 3120 O OE1 . GLU A 1 381 ? -9.786  13.432  7.692   1.00 77.62 381 A 1 
ATOM 3121 O OE2 . GLU A 1 381 ? -8.066  12.114  8.093   1.00 78.99 381 A 1 
ATOM 3122 N N   . LYS A 1 382 ? -3.524  14.766  5.449   1.00 92.89 382 A 1 
ATOM 3123 C CA  . LYS A 1 382 ? -2.075  14.696  5.692   1.00 93.73 382 A 1 
ATOM 3124 C C   . LYS A 1 382 ? -1.850  14.405  7.165   1.00 94.44 382 A 1 
ATOM 3125 O O   . LYS A 1 382 ? -1.858  15.323  7.985   1.00 93.65 382 A 1 
ATOM 3126 C CB  . LYS A 1 382 ? -1.383  16.001  5.295   1.00 91.99 382 A 1 
ATOM 3127 C CG  . LYS A 1 382 ? -1.464  16.317  3.806   1.00 83.18 382 A 1 
ATOM 3128 C CD  . LYS A 1 382 ? -0.825  17.694  3.589   1.00 82.19 382 A 1 
ATOM 3129 C CE  . LYS A 1 382 ? -1.021  18.161  2.158   1.00 74.22 382 A 1 
ATOM 3130 N NZ  . LYS A 1 382 ? -0.752  19.615  2.060   1.00 67.94 382 A 1 
ATOM 3131 N N   . ASP A 1 383 ? -1.608  13.156  7.489   1.00 95.48 383 A 1 
ATOM 3132 C CA  . ASP A 1 383 ? -1.546  12.712  8.876   1.00 96.18 383 A 1 
ATOM 3133 C C   . ASP A 1 383 ? -0.267  11.910  9.191   1.00 96.61 383 A 1 
ATOM 3134 O O   . ASP A 1 383 ? -0.292  10.680  9.290   1.00 96.43 383 A 1 
ATOM 3135 C CB  . ASP A 1 383 ? -2.834  11.958  9.208   1.00 95.98 383 A 1 
ATOM 3136 C CG  . ASP A 1 383 ? -2.871  11.510  10.667  1.00 95.62 383 A 1 
ATOM 3137 O OD1 . ASP A 1 383 ? -2.037  11.988  11.486  1.00 94.08 383 A 1 
ATOM 3138 O OD2 . ASP A 1 383 ? -3.708  10.650  10.978  1.00 93.75 383 A 1 
ATOM 3139 N N   . PRO A 1 384 ? 0.894   12.567  9.372   1.00 96.59 384 A 1 
ATOM 3140 C CA  . PRO A 1 384 ? 2.120   11.873  9.766   1.00 96.63 384 A 1 
ATOM 3141 C C   . PRO A 1 384 ? 2.019   11.227  11.157  1.00 97.12 384 A 1 
ATOM 3142 O O   . PRO A 1 384 ? 2.635   10.191  11.399  1.00 97.06 384 A 1 
ATOM 3143 C CB  . PRO A 1 384 ? 3.215   12.943  9.702   1.00 95.91 384 A 1 
ATOM 3144 C CG  . PRO A 1 384 ? 2.458   14.250  9.931   1.00 94.12 384 A 1 
ATOM 3145 C CD  . PRO A 1 384 ? 1.118   13.996  9.252   1.00 95.91 384 A 1 
ATOM 3146 N N   . THR A 1 385 ? 1.229   11.792  12.073  1.00 96.61 385 A 1 
ATOM 3147 C CA  . THR A 1 385 ? 1.004   11.188  13.398  1.00 96.83 385 A 1 
ATOM 3148 C C   . THR A 1 385 ? 0.239   9.873   13.267  1.00 97.42 385 A 1 
ATOM 3149 O O   . THR A 1 385 ? 0.566   8.907   13.957  1.00 97.42 385 A 1 
ATOM 3150 C CB  . THR A 1 385 ? 0.252   12.150  14.325  1.00 96.24 385 A 1 
ATOM 3151 O OG1 . THR A 1 385 ? 1.000   13.337  14.470  1.00 94.08 385 A 1 
ATOM 3152 C CG2 . THR A 1 385 ? 0.058   11.583  15.734  1.00 93.86 385 A 1 
ATOM 3153 N N   . GLY A 1 386 ? -0.710  9.802   12.341  1.00 97.13 386 A 1 
ATOM 3154 C CA  . GLY A 1 386 ? -1.419  8.574   12.005  1.00 97.46 386 A 1 
ATOM 3155 C C   . GLY A 1 386 ? -0.500  7.457   11.537  1.00 97.90 386 A 1 
ATOM 3156 O O   . GLY A 1 386 ? -0.704  6.314   11.936  1.00 97.94 386 A 1 
ATOM 3157 N N   . LEU A 1 387 ? 0.585   7.761   10.805  1.00 97.85 387 A 1 
ATOM 3158 C CA  . LEU A 1 387 ? 1.591   6.746   10.457  1.00 98.14 387 A 1 
ATOM 3159 C C   . LEU A 1 387 ? 2.232   6.136   11.710  1.00 98.27 387 A 1 
ATOM 3160 O O   . LEU A 1 387 ? 2.356   4.917   11.808  1.00 98.29 387 A 1 
ATOM 3161 C CB  . LEU A 1 387 ? 2.655   7.352   9.522   1.00 98.21 387 A 1 
ATOM 3162 C CG  . LEU A 1 387 ? 3.793   6.377   9.155   1.00 97.91 387 A 1 
ATOM 3163 C CD1 . LEU A 1 387 ? 3.289   5.093   8.497   1.00 97.46 387 A 1 
ATOM 3164 C CD2 . LEU A 1 387 ? 4.771   7.048   8.197   1.00 97.39 387 A 1 
ATOM 3165 N N   . ARG A 1 388 ? 2.615   6.959   12.693  1.00 97.77 388 A 1 
ATOM 3166 C CA  . ARG A 1 388 ? 3.150   6.460   13.971  1.00 97.82 388 A 1 
ATOM 3167 C C   . ARG A 1 388 ? 2.120   5.609   14.717  1.00 98.07 388 A 1 
ATOM 3168 O O   . ARG A 1 388 ? 2.477   4.565   15.259  1.00 98.04 388 A 1 
ATOM 3169 C CB  . ARG A 1 388 ? 3.640   7.639   14.814  1.00 97.51 388 A 1 
ATOM 3170 C CG  . ARG A 1 388 ? 4.238   7.194   16.156  1.00 97.00 388 A 1 
ATOM 3171 C CD  . ARG A 1 388 ? 4.693   8.427   16.930  1.00 96.31 388 A 1 
ATOM 3172 N NE  . ARG A 1 388 ? 5.214   8.079   18.258  1.00 95.63 388 A 1 
ATOM 3173 C CZ  . ARG A 1 388 ? 5.540   8.927   19.210  1.00 95.39 388 A 1 
ATOM 3174 N NH1 . ARG A 1 388 ? 5.407   10.214  19.066  1.00 93.51 388 A 1 
ATOM 3175 N NH2 . ARG A 1 388 ? 6.015   8.495   20.337  1.00 93.29 388 A 1 
ATOM 3176 N N   . ILE A 1 389 ? 0.859   6.035   14.736  1.00 98.17 389 A 1 
ATOM 3177 C CA  . ILE A 1 389 ? -0.242  5.278   15.351  1.00 98.26 389 A 1 
ATOM 3178 C C   . ILE A 1 389 ? -0.424  3.934   14.641  1.00 98.41 389 A 1 
ATOM 3179 O O   . ILE A 1 389 ? -0.433  2.905   15.312  1.00 98.37 389 A 1 
ATOM 3180 C CB  . ILE A 1 389 ? -1.540  6.116   15.361  1.00 98.12 389 A 1 
ATOM 3181 C CG1 . ILE A 1 389 ? -1.383  7.314   16.325  1.00 97.62 389 A 1 
ATOM 3182 C CG2 . ILE A 1 389 ? -2.755  5.265   15.773  1.00 97.62 389 A 1 
ATOM 3183 C CD1 . ILE A 1 389 ? -2.466  8.384   16.166  1.00 95.90 389 A 1 
ATOM 3184 N N   . ALA A 1 390 ? -0.490  3.927   13.309  1.00 98.22 390 A 1 
ATOM 3185 C CA  . ALA A 1 390 ? -0.610  2.727   12.488  1.00 98.28 390 A 1 
ATOM 3186 C C   . ALA A 1 390 ? 0.508   1.722   12.793  1.00 98.45 390 A 1 
ATOM 3187 O O   . ALA A 1 390 ? 0.240   0.571   13.132  1.00 98.42 390 A 1 
ATOM 3188 C CB  . ALA A 1 390 ? -0.581  3.141   11.011  1.00 98.12 390 A 1 
ATOM 3189 N N   . LEU A 1 391 ? 1.766   2.183   12.753  1.00 98.61 391 A 1 
ATOM 3190 C CA  . LEU A 1 391 ? 2.934   1.353   13.032  1.00 98.69 391 A 1 
ATOM 3191 C C   . LEU A 1 391 ? 2.872   0.728   14.428  1.00 98.70 391 A 1 
ATOM 3192 O O   . LEU A 1 391 ? 3.109   -0.468  14.572  1.00 98.63 391 A 1 
ATOM 3193 C CB  . LEU A 1 391 ? 4.205   2.204   12.872  1.00 98.71 391 A 1 
ATOM 3194 C CG  . LEU A 1 391 ? 4.564   2.542   11.416  1.00 98.48 391 A 1 
ATOM 3195 C CD1 . LEU A 1 391 ? 5.731   3.530   11.392  1.00 98.20 391 A 1 
ATOM 3196 C CD2 . LEU A 1 391 ? 4.980   1.294   10.639  1.00 98.05 391 A 1 
ATOM 3197 N N   . ARG A 1 392 ? 2.513   1.512   15.442  1.00 98.61 392 A 1 
ATOM 3198 C CA  . ARG A 1 392 ? 2.382   1.004   16.816  1.00 98.58 392 A 1 
ATOM 3199 C C   . ARG A 1 392 ? 1.245   0.001   16.958  1.00 98.64 392 A 1 
ATOM 3200 O O   . ARG A 1 392 ? 1.462   -1.055  17.533  1.00 98.43 392 A 1 
ATOM 3201 C CB  . ARG A 1 392 ? 2.200   2.160   17.797  1.00 98.30 392 A 1 
ATOM 3202 C CG  . ARG A 1 392 ? 3.502   2.962   17.963  1.00 96.39 392 A 1 
ATOM 3203 C CD  . ARG A 1 392 ? 3.307   4.102   18.965  1.00 94.87 392 A 1 
ATOM 3204 N NE  . ARG A 1 392 ? 3.023   3.577   20.312  1.00 91.68 392 A 1 
ATOM 3205 C CZ  . ARG A 1 392 ? 2.527   4.240   21.333  1.00 90.58 392 A 1 
ATOM 3206 N NH1 . ARG A 1 392 ? 2.269   5.511   21.270  1.00 85.61 392 A 1 
ATOM 3207 N NH2 . ARG A 1 392 ? 2.280   3.607   22.450  1.00 84.91 392 A 1 
ATOM 3208 N N   . GLN A 1 393 ? 0.058   0.300   16.429  1.00 98.46 393 A 1 
ATOM 3209 C CA  . GLN A 1 393 ? -1.108  -0.589  16.535  1.00 98.34 393 A 1 
ATOM 3210 C C   . GLN A 1 393 ? -0.869  -1.933  15.840  1.00 98.43 393 A 1 
ATOM 3211 O O   . GLN A 1 393 ? -1.154  -2.979  16.415  1.00 98.21 393 A 1 
ATOM 3212 C CB  . GLN A 1 393 ? -2.343  0.092   15.929  1.00 98.12 393 A 1 
ATOM 3213 C CG  . GLN A 1 393 ? -2.911  1.188   16.840  1.00 96.70 393 A 1 
ATOM 3214 C CD  . GLN A 1 393 ? -4.119  1.895   16.224  1.00 95.49 393 A 1 
ATOM 3215 O OE1 . GLN A 1 393 ? -4.328  1.930   15.028  1.00 90.46 393 A 1 
ATOM 3216 N NE2 . GLN A 1 393 ? -4.969  2.502   17.019  1.00 88.91 393 A 1 
ATOM 3217 N N   . VAL A 1 394 ? -0.314  -1.902  14.626  1.00 98.49 394 A 1 
ATOM 3218 C CA  . VAL A 1 394 ? -0.017  -3.113  13.850  1.00 98.53 394 A 1 
ATOM 3219 C C   . VAL A 1 394 ? 1.076   -3.932  14.533  1.00 98.59 394 A 1 
ATOM 3220 O O   . VAL A 1 394 ? 0.910   -5.136  14.712  1.00 98.46 394 A 1 
ATOM 3221 C CB  . VAL A 1 394 ? 0.357   -2.743  12.401  1.00 98.40 394 A 1 
ATOM 3222 C CG1 . VAL A 1 394 ? 0.840   -3.950  11.592  1.00 97.76 394 A 1 
ATOM 3223 C CG2 . VAL A 1 394 ? -0.856  -2.161  11.662  1.00 97.79 394 A 1 
ATOM 3224 N N   . TYR A 1 395 ? 2.172   -3.288  14.954  1.00 98.70 395 A 1 
ATOM 3225 C CA  . TYR A 1 395 ? 3.280   -3.988  15.603  1.00 98.70 395 A 1 
ATOM 3226 C C   . TYR A 1 395 ? 2.888   -4.578  16.960  1.00 98.58 395 A 1 
ATOM 3227 O O   . TYR A 1 395 ? 3.186   -5.735  17.218  1.00 98.24 395 A 1 
ATOM 3228 C CB  . TYR A 1 395 ? 4.480   -3.051  15.736  1.00 98.70 395 A 1 
ATOM 3229 C CG  . TYR A 1 395 ? 5.733   -3.764  16.209  1.00 98.62 395 A 1 
ATOM 3230 C CD1 . TYR A 1 395 ? 6.238   -3.537  17.503  1.00 97.91 395 A 1 
ATOM 3231 C CD2 . TYR A 1 395 ? 6.372   -4.686  15.358  1.00 98.05 395 A 1 
ATOM 3232 C CE1 . TYR A 1 395 ? 7.381   -4.225  17.944  1.00 97.55 395 A 1 
ATOM 3233 C CE2 . TYR A 1 395 ? 7.511   -5.383  15.797  1.00 97.64 395 A 1 
ATOM 3234 C CZ  . TYR A 1 395 ? 8.016   -5.155  17.091  1.00 97.84 395 A 1 
ATOM 3235 O OH  . TYR A 1 395 ? 9.112   -5.833  17.520  1.00 96.97 395 A 1 
ATOM 3236 N N   . GLU A 1 396 ? 2.175   -3.834  17.793  1.00 98.37 396 A 1 
ATOM 3237 C CA  . GLU A 1 396 ? 1.708   -4.315  19.102  1.00 98.16 396 A 1 
ATOM 3238 C C   . GLU A 1 396 ? 0.757   -5.509  18.968  1.00 98.15 396 A 1 
ATOM 3239 O O   . GLU A 1 396 ? 0.784   -6.418  19.793  1.00 97.45 396 A 1 
ATOM 3240 C CB  . GLU A 1 396 ? 1.005   -3.160  19.833  1.00 97.52 396 A 1 
ATOM 3241 C CG  . GLU A 1 396 ? 0.616   -3.480  21.291  1.00 87.74 396 A 1 
ATOM 3242 C CD  . GLU A 1 396 ? 1.827   -3.695  22.217  1.00 83.71 396 A 1 
ATOM 3243 O OE1 . GLU A 1 396 ? 1.657   -4.393  23.237  1.00 75.68 396 A 1 
ATOM 3244 O OE2 . GLU A 1 396 ? 2.895   -3.098  21.938  1.00 75.43 396 A 1 
ATOM 3245 N N   . LYS A 1 397 ? -0.075  -5.526  17.924  1.00 98.24 397 A 1 
ATOM 3246 C CA  . LYS A 1 397 ? -1.069  -6.584  17.741  1.00 98.17 397 A 1 
ATOM 3247 C C   . LYS A 1 397 ? -0.482  -7.877  17.174  1.00 98.24 397 A 1 
ATOM 3248 O O   . LYS A 1 397 ? -0.894  -8.954  17.596  1.00 97.73 397 A 1 
ATOM 3249 C CB  . LYS A 1 397 ? -2.218  -6.036  16.882  1.00 97.92 397 A 1 
ATOM 3250 C CG  . LYS A 1 397 ? -3.356  -7.059  16.776  1.00 97.00 397 A 1 
ATOM 3251 C CD  . LYS A 1 397 ? -4.597  -6.454  16.117  1.00 95.78 397 A 1 
ATOM 3252 C CE  . LYS A 1 397 ? -5.662  -7.551  16.049  1.00 93.55 397 A 1 
ATOM 3253 N NZ  . LYS A 1 397 ? -6.915  -7.080  15.432  1.00 89.37 397 A 1 
ATOM 3254 N N   . TYR A 1 398 ? 0.441   -7.780  16.211  1.00 98.49 398 A 1 
ATOM 3255 C CA  . TYR A 1 398 ? 0.918   -8.944  15.455  1.00 98.42 398 A 1 
ATOM 3256 C C   . TYR A 1 398 ? 2.383   -9.305  15.717  1.00 98.31 398 A 1 
ATOM 3257 O O   . TYR A 1 398 ? 2.810   -10.390 15.330  1.00 97.59 398 A 1 
ATOM 3258 C CB  . TYR A 1 398 ? 0.656   -8.725  13.959  1.00 98.38 398 A 1 
ATOM 3259 C CG  . TYR A 1 398 ? -0.784  -8.392  13.612  1.00 98.41 398 A 1 
ATOM 3260 C CD1 . TYR A 1 398 ? -1.816  -9.320  13.861  1.00 98.09 398 A 1 
ATOM 3261 C CD2 . TYR A 1 398 ? -1.093  -7.143  13.044  1.00 98.11 398 A 1 
ATOM 3262 C CE1 . TYR A 1 398 ? -3.150  -8.996  13.548  1.00 97.85 398 A 1 
ATOM 3263 C CE2 . TYR A 1 398 ? -2.425  -6.816  12.729  1.00 97.82 398 A 1 
ATOM 3264 C CZ  . TYR A 1 398 ? -3.456  -7.738  12.982  1.00 97.95 398 A 1 
ATOM 3265 O OH  . TYR A 1 398 ? -4.737  -7.406  12.689  1.00 97.28 398 A 1 
ATOM 3266 N N   . HIS A 1 399 ? 3.156   -8.423  16.347  1.00 98.42 399 A 1 
ATOM 3267 C CA  . HIS A 1 399 ? 4.586   -8.587  16.640  1.00 98.25 399 A 1 
ATOM 3268 C C   . HIS A 1 399 ? 5.451   -8.965  15.421  1.00 98.41 399 A 1 
ATOM 3269 O O   . HIS A 1 399 ? 6.541   -9.513  15.568  1.00 97.61 399 A 1 
ATOM 3270 C CB  . HIS A 1 399 ? 4.779   -9.522  17.839  1.00 97.56 399 A 1 
ATOM 3271 C CG  . HIS A 1 399 ? 4.042   -9.066  19.079  1.00 94.41 399 A 1 
ATOM 3272 N ND1 . HIS A 1 399 ? 4.235   -7.895  19.773  1.00 80.55 399 A 1 
ATOM 3273 C CD2 . HIS A 1 399 ? 3.057   -9.762  19.719  1.00 80.69 399 A 1 
ATOM 3274 C CE1 . HIS A 1 399 ? 3.380   -7.886  20.811  1.00 80.65 399 A 1 
ATOM 3275 N NE2 . HIS A 1 399 ? 2.650   -9.009  20.825  1.00 83.29 399 A 1 
ATOM 3276 N N   . LEU A 1 400 ? 4.980   -8.652  14.219  1.00 98.58 400 A 1 
ATOM 3277 C CA  . LEU A 1 400 ? 5.704   -8.872  12.972  1.00 98.69 400 A 1 
ATOM 3278 C C   . LEU A 1 400 ? 6.501   -7.621  12.585  1.00 98.77 400 A 1 
ATOM 3279 O O   . LEU A 1 400 ? 5.987   -6.507  12.718  1.00 98.62 400 A 1 
ATOM 3280 C CB  . LEU A 1 400 ? 4.727   -9.270  11.858  1.00 98.60 400 A 1 
ATOM 3281 C CG  . LEU A 1 400 ? 4.115   -10.668 12.030  1.00 98.20 400 A 1 
ATOM 3282 C CD1 . LEU A 1 400 ? 3.031   -10.870 10.977  1.00 97.61 400 A 1 
ATOM 3283 C CD2 . LEU A 1 400 ? 5.150   -11.781 11.865  1.00 97.51 400 A 1 
ATOM 3284 N N   . PRO A 1 401 ? 7.735   -7.772  12.053  1.00 98.81 401 A 1 
ATOM 3285 C CA  . PRO A 1 401 ? 8.447   -6.663  11.429  1.00 98.81 401 A 1 
ATOM 3286 C C   . PRO A 1 401 ? 7.575   -5.961  10.384  1.00 98.86 401 A 1 
ATOM 3287 O O   . PRO A 1 401 ? 6.808   -6.605  9.667   1.00 98.71 401 A 1 
ATOM 3288 C CB  . PRO A 1 401 ? 9.695   -7.274  10.790  1.00 98.56 401 A 1 
ATOM 3289 C CG  . PRO A 1 401 ? 9.919   -8.560  11.578  1.00 96.96 401 A 1 
ATOM 3290 C CD  . PRO A 1 401 ? 8.502   -9.001  11.923  1.00 98.64 401 A 1 
ATOM 3291 N N   . ILE A 1 402 ? 7.717   -4.648  10.271  1.00 98.84 402 A 1 
ATOM 3292 C CA  . ILE A 1 402 ? 6.926   -3.851  9.326   1.00 98.88 402 A 1 
ATOM 3293 C C   . ILE A 1 402 ? 7.843   -3.256  8.260   1.00 98.88 402 A 1 
ATOM 3294 O O   . ILE A 1 402 ? 8.943   -2.790  8.543   1.00 98.82 402 A 1 
ATOM 3295 C CB  . ILE A 1 402 ? 6.074   -2.789  10.058  1.00 98.86 402 A 1 
ATOM 3296 C CG1 . ILE A 1 402 ? 5.104   -3.464  11.058  1.00 98.60 402 A 1 
ATOM 3297 C CG2 . ILE A 1 402 ? 5.281   -1.936  9.042   1.00 98.68 402 A 1 
ATOM 3298 C CD1 . ILE A 1 402 ? 4.322   -2.486  11.935  1.00 98.09 402 A 1 
ATOM 3299 N N   . MET A 1 403 ? 7.363   -3.220  7.017   1.00 98.88 403 A 1 
ATOM 3300 C CA  . MET A 1 403 ? 7.948   -2.435  5.937   1.00 98.90 403 A 1 
ATOM 3301 C C   . MET A 1 403 ? 6.914   -1.437  5.423   1.00 98.90 403 A 1 
ATOM 3302 O O   . MET A 1 403 ? 5.815   -1.827  5.049   1.00 98.78 403 A 1 
ATOM 3303 C CB  . MET A 1 403 ? 8.444   -3.377  4.835   1.00 98.82 403 A 1 
ATOM 3304 C CG  . MET A 1 403 ? 9.179   -2.614  3.725   1.00 98.20 403 A 1 
ATOM 3305 S SD  . MET A 1 403 ? 9.817   -3.640  2.376   1.00 97.82 403 A 1 
ATOM 3306 C CE  . MET A 1 403 ? 10.972  -4.726  3.253   1.00 93.33 403 A 1 
ATOM 3307 N N   . ILE A 1 404 ? 7.265   -0.152  5.362   1.00 98.86 404 A 1 
ATOM 3308 C CA  . ILE A 1 404 ? 6.430   0.798   4.618   1.00 98.86 404 A 1 
ATOM 3309 C C   . ILE A 1 404 ? 6.643   0.535   3.133   1.00 98.86 404 A 1 
ATOM 3310 O O   . ILE A 1 404 ? 7.675   0.889   2.566   1.00 98.77 404 A 1 
ATOM 3311 C CB  . ILE A 1 404 ? 6.706   2.258   5.023   1.00 98.78 404 A 1 
ATOM 3312 C CG1 . ILE A 1 404 ? 6.404   2.512   6.511   1.00 98.18 404 A 1 
ATOM 3313 C CG2 . ILE A 1 404 ? 5.892   3.229   4.152   1.00 98.46 404 A 1 
ATOM 3314 C CD1 . ILE A 1 404 ? 4.963   2.206   6.946   1.00 94.87 404 A 1 
ATOM 3315 N N   . THR A 1 405 ? 5.683   -0.131  2.521   1.00 98.72 405 A 1 
ATOM 3316 C CA  . THR A 1 405 ? 5.722   -0.538  1.116   1.00 98.72 405 A 1 
ATOM 3317 C C   . THR A 1 405 ? 5.206   0.542   0.175   1.00 98.60 405 A 1 
ATOM 3318 O O   . THR A 1 405 ? 5.623   0.567   -0.978  1.00 98.16 405 A 1 
ATOM 3319 C CB  . THR A 1 405 ? 4.993   -1.868  0.913   1.00 98.68 405 A 1 
ATOM 3320 O OG1 . THR A 1 405 ? 3.796   -1.923  1.652   1.00 98.26 405 A 1 
ATOM 3321 C CG2 . THR A 1 405 ? 5.867   -3.023  1.391   1.00 97.89 405 A 1 
ATOM 3322 N N   . GLU A 1 406 ? 4.397   1.471   0.676   1.00 98.39 406 A 1 
ATOM 3323 C CA  . GLU A 1 406 ? 4.034   2.715   -0.010  1.00 98.35 406 A 1 
ATOM 3324 C C   . GLU A 1 406 ? 3.758   3.841   0.989   1.00 98.34 406 A 1 
ATOM 3325 O O   . GLU A 1 406 ? 3.070   3.661   1.985   1.00 97.85 406 A 1 
ATOM 3326 C CB  . GLU A 1 406 ? 2.790   2.549   -0.902  1.00 98.11 406 A 1 
ATOM 3327 C CG  . GLU A 1 406 ? 2.951   1.499   -1.998  1.00 97.42 406 A 1 
ATOM 3328 C CD  . GLU A 1 406 ? 1.693   1.297   -2.856  1.00 97.57 406 A 1 
ATOM 3329 O OE1 . GLU A 1 406 ? 1.612   0.199   -3.454  1.00 95.10 406 A 1 
ATOM 3330 O OE2 . GLU A 1 406 ? 0.843   2.206   -2.898  1.00 95.91 406 A 1 
ATOM 3331 N N   . ASN A 1 407 ? 4.272   5.025   0.691   1.00 97.49 407 A 1 
ATOM 3332 C CA  . ASN A 1 407 ? 3.847   6.289   1.293   1.00 97.73 407 A 1 
ATOM 3333 C C   . ASN A 1 407 ? 4.241   7.425   0.348   1.00 97.62 407 A 1 
ATOM 3334 O O   . ASN A 1 407 ? 5.388   7.485   -0.101  1.00 96.75 407 A 1 
ATOM 3335 C CB  . ASN A 1 407 ? 4.481   6.450   2.679   1.00 97.62 407 A 1 
ATOM 3336 C CG  . ASN A 1 407 ? 4.304   7.842   3.263   1.00 97.18 407 A 1 
ATOM 3337 O OD1 . ASN A 1 407 ? 5.266   8.580   3.440   1.00 90.88 407 A 1 
ATOM 3338 N ND2 . ASN A 1 407 ? 3.098   8.246   3.563   1.00 91.86 407 A 1 
ATOM 3339 N N   . GLY A 1 408 ? 3.326   8.330   0.022   1.00 96.17 408 A 1 
ATOM 3340 C CA  . GLY A 1 408 ? 3.619   9.381   -0.942  1.00 95.61 408 A 1 
ATOM 3341 C C   . GLY A 1 408 ? 2.562   10.465  -1.049  1.00 95.13 408 A 1 
ATOM 3342 O O   . GLY A 1 408 ? 1.457   10.350  -0.527  1.00 93.03 408 A 1 
ATOM 3343 N N   . LEU A 1 409 ? 2.932   11.540  -1.749  1.00 93.44 409 A 1 
ATOM 3344 C CA  . LEU A 1 409 ? 2.059   12.684  -1.989  1.00 92.84 409 A 1 
ATOM 3345 C C   . LEU A 1 409 ? 1.772   12.836  -3.482  1.00 92.63 409 A 1 
ATOM 3346 O O   . LEU A 1 409 ? 2.669   13.210  -4.249  1.00 91.52 409 A 1 
ATOM 3347 C CB  . LEU A 1 409 ? 2.720   13.944  -1.408  1.00 91.29 409 A 1 
ATOM 3348 C CG  . LEU A 1 409 ? 1.904   15.230  -1.634  1.00 88.59 409 A 1 
ATOM 3349 C CD1 . LEU A 1 409 ? 0.607   15.235  -0.833  1.00 85.24 409 A 1 
ATOM 3350 C CD2 . LEU A 1 409 ? 2.721   16.452  -1.224  1.00 85.94 409 A 1 
ATOM 3351 N N   . GLY A 1 410 ? 0.523   12.630  -3.865  1.00 93.92 410 A 1 
ATOM 3352 C CA  . GLY A 1 410 ? 0.015   13.003  -5.180  1.00 92.59 410 A 1 
ATOM 3353 C C   . GLY A 1 410 ? -0.134  14.517  -5.289  1.00 92.07 410 A 1 
ATOM 3354 O O   . GLY A 1 410 ? -0.864  15.128  -4.509  1.00 90.68 410 A 1 
ATOM 3355 N N   . ALA A 1 411 ? 0.571   15.140  -6.240  1.00 93.96 411 A 1 
ATOM 3356 C CA  . ALA A 1 411 ? 0.539   16.582  -6.457  1.00 93.47 411 A 1 
ATOM 3357 C C   . ALA A 1 411 ? 0.678   16.942  -7.942  1.00 93.48 411 A 1 
ATOM 3358 O O   . ALA A 1 411 ? 1.138   16.143  -8.760  1.00 92.64 411 A 1 
ATOM 3359 C CB  . ALA A 1 411 ? 1.640   17.229  -5.611  1.00 92.87 411 A 1 
ATOM 3360 N N   . GLN A 1 412 ? 0.309   18.171  -8.286  1.00 93.64 412 A 1 
ATOM 3361 C CA  . GLN A 1 412 ? 0.560   18.728  -9.614  1.00 93.15 412 A 1 
ATOM 3362 C C   . GLN A 1 412 ? 1.954   19.356  -9.658  1.00 93.89 412 A 1 
ATOM 3363 O O   . GLN A 1 412 ? 2.193   20.416  -9.073  1.00 92.37 412 A 1 
ATOM 3364 C CB  . GLN A 1 412 ? -0.516  19.754  -9.983  1.00 91.02 412 A 1 
ATOM 3365 C CG  . GLN A 1 412 ? -1.901  19.122  -10.171 1.00 82.51 412 A 1 
ATOM 3366 C CD  . GLN A 1 412 ? -2.947  20.140  -10.618 1.00 76.19 412 A 1 
ATOM 3367 O OE1 . GLN A 1 412 ? -2.669  21.302  -10.862 1.00 69.17 412 A 1 
ATOM 3368 N NE2 . GLN A 1 412 ? -4.193  19.739  -10.750 1.00 64.71 412 A 1 
ATOM 3369 N N   . ASP A 1 413 ? 2.885   18.716  -10.366 1.00 95.27 413 A 1 
ATOM 3370 C CA  . ASP A 1 413 ? 4.244   19.230  -10.534 1.00 95.84 413 A 1 
ATOM 3371 C C   . ASP A 1 413 ? 4.317   20.186  -11.734 1.00 95.85 413 A 1 
ATOM 3372 O O   . ASP A 1 413 ? 3.784   19.913  -12.811 1.00 94.75 413 A 1 
ATOM 3373 C CB  . ASP A 1 413 ? 5.237   18.073  -10.705 1.00 95.67 413 A 1 
ATOM 3374 C CG  . ASP A 1 413 ? 5.414   17.190  -9.465  1.00 95.53 413 A 1 
ATOM 3375 O OD1 . ASP A 1 413 ? 4.935   17.507  -8.359  1.00 93.18 413 A 1 
ATOM 3376 O OD2 . ASP A 1 413 ? 6.095   16.152  -9.580  1.00 93.44 413 A 1 
ATOM 3377 N N   . LYS A 1 414 ? 5.041   21.302  -11.567 1.00 95.37 414 A 1 
ATOM 3378 C CA  . LYS A 1 414 ? 5.278   22.285  -12.634 1.00 95.36 414 A 1 
ATOM 3379 C C   . LYS A 1 414 ? 6.741   22.277  -13.058 1.00 96.54 414 A 1 
ATOM 3380 O O   . LYS A 1 414 ? 7.638   22.484  -12.241 1.00 95.89 414 A 1 
ATOM 3381 C CB  . LYS A 1 414 ? 4.824   23.687  -12.198 1.00 93.60 414 A 1 
ATOM 3382 C CG  . LYS A 1 414 ? 3.303   23.761  -11.999 1.00 84.72 414 A 1 
ATOM 3383 C CD  . LYS A 1 414 ? 2.848   25.185  -11.645 1.00 79.66 414 A 1 
ATOM 3384 C CE  . LYS A 1 414 ? 1.330   25.190  -11.421 1.00 71.96 414 A 1 
ATOM 3385 N NZ  . LYS A 1 414 ? 0.813   26.529  -11.036 1.00 62.04 414 A 1 
ATOM 3386 N N   . VAL A 1 415 ? 6.981   22.111  -14.355 1.00 96.78 415 A 1 
ATOM 3387 C CA  . VAL A 1 415 ? 8.319   22.246  -14.947 1.00 97.07 415 A 1 
ATOM 3388 C C   . VAL A 1 415 ? 8.583   23.720  -15.246 1.00 97.31 415 A 1 
ATOM 3389 O O   . VAL A 1 415 ? 7.939   24.319  -16.106 1.00 96.76 415 A 1 
ATOM 3390 C CB  . VAL A 1 415 ? 8.482   21.379  -16.214 1.00 96.81 415 A 1 
ATOM 3391 C CG1 . VAL A 1 415 ? 9.933   21.430  -16.716 1.00 95.74 415 A 1 
ATOM 3392 C CG2 . VAL A 1 415 ? 8.135   19.909  -15.955 1.00 95.74 415 A 1 
ATOM 3393 N N   . VAL A 1 416 ? 9.560   24.312  -14.549 1.00 96.88 416 A 1 
ATOM 3394 C CA  . VAL A 1 416 ? 9.987   25.704  -14.755 1.00 97.27 416 A 1 
ATOM 3395 C C   . VAL A 1 416 ? 11.456  25.711  -15.162 1.00 97.66 416 A 1 
ATOM 3396 O O   . VAL A 1 416 ? 12.325  25.289  -14.399 1.00 96.99 416 A 1 
ATOM 3397 C CB  . VAL A 1 416 ? 9.734   26.565  -13.503 1.00 96.71 416 A 1 
ATOM 3398 C CG1 . VAL A 1 416 ? 10.140  28.027  -13.762 1.00 94.63 416 A 1 
ATOM 3399 C CG2 . VAL A 1 416 ? 8.256   26.554  -13.097 1.00 94.63 416 A 1 
ATOM 3400 N N   . LYS A 1 417 ? 11.760  26.172  -16.376 1.00 96.81 417 A 1 
ATOM 3401 C CA  . LYS A 1 417 ? 13.129  26.182  -16.943 1.00 97.17 417 A 1 
ATOM 3402 C C   . LYS A 1 417 ? 13.830  24.810  -16.830 1.00 97.52 417 A 1 
ATOM 3403 O O   . LYS A 1 417 ? 15.010  24.731  -16.485 1.00 96.46 417 A 1 
ATOM 3404 C CB  . LYS A 1 417 ? 13.964  27.331  -16.333 1.00 97.06 417 A 1 
ATOM 3405 C CG  . LYS A 1 417 ? 13.364  28.728  -16.557 1.00 95.05 417 A 1 
ATOM 3406 C CD  . LYS A 1 417 ? 14.255  29.805  -15.910 1.00 89.81 417 A 1 
ATOM 3407 C CE  . LYS A 1 417 ? 13.660  31.202  -16.146 1.00 87.59 417 A 1 
ATOM 3408 N NZ  . LYS A 1 417 ? 14.484  32.277  -15.540 1.00 76.27 417 A 1 
ATOM 3409 N N   . GLY A 1 418 ? 13.097  23.729  -17.091 1.00 97.12 418 A 1 
ATOM 3410 C CA  . GLY A 1 418 ? 13.619  22.353  -17.049 1.00 97.00 418 A 1 
ATOM 3411 C C   . GLY A 1 418 ? 13.860  21.785  -15.643 1.00 97.58 418 A 1 
ATOM 3412 O O   . GLY A 1 418 ? 14.529  20.762  -15.524 1.00 96.56 418 A 1 
ATOM 3413 N N   . LYS A 1 419 ? 13.345  22.422  -14.588 1.00 97.89 419 A 1 
ATOM 3414 C CA  . LYS A 1 419 ? 13.450  21.982  -13.189 1.00 97.86 419 A 1 
ATOM 3415 C C   . LYS A 1 419 ? 12.068  21.867  -12.550 1.00 98.01 419 A 1 
ATOM 3416 O O   . LYS A 1 419 ? 11.152  22.600  -12.917 1.00 97.26 419 A 1 
ATOM 3417 C CB  . LYS A 1 419 ? 14.338  22.950  -12.389 1.00 97.19 419 A 1 
ATOM 3418 C CG  . LYS A 1 419 ? 15.782  23.007  -12.903 1.00 94.25 419 A 1 
ATOM 3419 C CD  . LYS A 1 419 ? 16.632  23.931  -12.021 1.00 90.31 419 A 1 
ATOM 3420 C CE  . LYS A 1 419 ? 18.072  23.988  -12.547 1.00 83.89 419 A 1 
ATOM 3421 N NZ  . LYS A 1 419 ? 18.944  24.827  -11.680 1.00 72.99 419 A 1 
ATOM 3422 N N   . ILE A 1 420 ? 11.955  20.987  -11.556 1.00 98.05 420 A 1 
ATOM 3423 C CA  . ILE A 1 420 ? 10.748  20.790  -10.752 1.00 98.08 420 A 1 
ATOM 3424 C C   . ILE A 1 420 ? 11.094  21.085  -9.296  1.00 97.97 420 A 1 
ATOM 3425 O O   . ILE A 1 420 ? 11.962  20.427  -8.715  1.00 97.38 420 A 1 
ATOM 3426 C CB  . ILE A 1 420 ? 10.166  19.372  -10.934 1.00 97.82 420 A 1 
ATOM 3427 C CG1 . ILE A 1 420 ? 9.805   19.040  -12.403 1.00 95.54 420 A 1 
ATOM 3428 C CG2 . ILE A 1 420 ? 8.891   19.213  -10.071 1.00 96.29 420 A 1 
ATOM 3429 C CD1 . ILE A 1 420 ? 10.992  18.522  -13.234 1.00 88.84 420 A 1 
ATOM 3430 N N   . ASN A 1 421 ? 10.434  22.091  -8.713  1.00 97.57 421 A 1 
ATOM 3431 C CA  . ASN A 1 421 ? 10.538  22.404  -7.289  1.00 97.11 421 A 1 
ATOM 3432 C C   . ASN A 1 421 ? 9.319   21.839  -6.548  1.00 96.91 421 A 1 
ATOM 3433 O O   . ASN A 1 421 ? 8.248   22.443  -6.555  1.00 95.64 421 A 1 
ATOM 3434 C CB  . ASN A 1 421 ? 10.714  23.921  -7.093  1.00 96.23 421 A 1 
ATOM 3435 C CG  . ASN A 1 421 ? 10.969  24.272  -5.634  1.00 87.19 421 A 1 
ATOM 3436 O OD1 . ASN A 1 421 ? 10.977  23.428  -4.756  1.00 80.25 421 A 1 
ATOM 3437 N ND2 . ASN A 1 421 ? 11.230  25.519  -5.327  1.00 79.12 421 A 1 
ATOM 3438 N N   . ASP A 1 422 ? 9.507   20.694  -5.921  1.00 96.92 422 A 1 
ATOM 3439 C CA  . ASP A 1 422 ? 8.472   19.938  -5.225  1.00 97.08 422 A 1 
ATOM 3440 C C   . ASP A 1 422 ? 8.665   19.952  -3.699  1.00 96.97 422 A 1 
ATOM 3441 O O   . ASP A 1 422 ? 8.567   18.928  -3.032  1.00 96.52 422 A 1 
ATOM 3442 C CB  . ASP A 1 422 ? 8.359   18.533  -5.841  1.00 97.35 422 A 1 
ATOM 3443 C CG  . ASP A 1 422 ? 9.619   17.673  -5.723  1.00 97.61 422 A 1 
ATOM 3444 O OD1 . ASP A 1 422 ? 10.747  18.212  -5.640  1.00 97.07 422 A 1 
ATOM 3445 O OD2 . ASP A 1 422 ? 9.462   16.435  -5.787  1.00 96.92 422 A 1 
ATOM 3446 N N   . ASN A 1 423 ? 8.920   21.141  -3.123  1.00 96.35 423 A 1 
ATOM 3447 C CA  . ASN A 1 423 ? 9.083   21.320  -1.673  1.00 95.96 423 A 1 
ATOM 3448 C C   . ASN A 1 423 ? 7.895   20.786  -0.855  1.00 96.09 423 A 1 
ATOM 3449 O O   . ASN A 1 423 ? 8.091   20.292  0.253   1.00 95.27 423 A 1 
ATOM 3450 C CB  . ASN A 1 423 ? 9.306   22.810  -1.357  1.00 95.09 423 A 1 
ATOM 3451 C CG  . ASN A 1 423 ? 10.713  23.301  -1.642  1.00 91.52 423 A 1 
ATOM 3452 O OD1 . ASN A 1 423 ? 11.624  22.551  -1.950  1.00 85.13 423 A 1 
ATOM 3453 N ND2 . ASN A 1 423 ? 10.944  24.589  -1.532  1.00 83.97 423 A 1 
ATOM 3454 N N   . TYR A 1 424 ? 6.681   20.825  -1.396  1.00 95.24 424 A 1 
ATOM 3455 C CA  . TYR A 1 424 ? 5.483   20.233  -0.786  1.00 95.29 424 A 1 
ATOM 3456 C C   . TYR A 1 424 ? 5.627   18.716  -0.585  1.00 95.66 424 A 1 
ATOM 3457 O O   . TYR A 1 424 ? 5.225   18.193  0.454   1.00 95.02 424 A 1 
ATOM 3458 C CB  . TYR A 1 424 ? 4.261   20.558  -1.653  1.00 94.99 424 A 1 
ATOM 3459 C CG  . TYR A 1 424 ? 4.451   20.320  -3.140  1.00 94.95 424 A 1 
ATOM 3460 C CD1 . TYR A 1 424 ? 4.767   21.404  -3.981  1.00 93.91 424 A 1 
ATOM 3461 C CD2 . TYR A 1 424 ? 4.356   19.023  -3.681  1.00 94.34 424 A 1 
ATOM 3462 C CE1 . TYR A 1 424 ? 4.999   21.197  -5.349  1.00 92.95 424 A 1 
ATOM 3463 C CE2 . TYR A 1 424 ? 4.593   18.811  -5.050  1.00 92.94 424 A 1 
ATOM 3464 C CZ  . TYR A 1 424 ? 4.919   19.903  -5.885  1.00 93.80 424 A 1 
ATOM 3465 O OH  . TYR A 1 424 ? 5.167   19.717  -7.207  1.00 92.06 424 A 1 
ATOM 3466 N N   . ARG A 1 425 ? 6.279   18.008  -1.530  1.00 96.27 425 A 1 
ATOM 3467 C CA  . ARG A 1 425 ? 6.560   16.572  -1.411  1.00 96.71 425 A 1 
ATOM 3468 C C   . ARG A 1 425 ? 7.649   16.317  -0.377  1.00 97.00 425 A 1 
ATOM 3469 O O   . ARG A 1 425 ? 7.513   15.406  0.427   1.00 96.84 425 A 1 
ATOM 3470 C CB  . ARG A 1 425 ? 6.921   15.999  -2.790  1.00 96.73 425 A 1 
ATOM 3471 C CG  . ARG A 1 425 ? 7.092   14.479  -2.783  1.00 95.08 425 A 1 
ATOM 3472 C CD  . ARG A 1 425 ? 7.295   13.902  -4.186  1.00 95.09 425 A 1 
ATOM 3473 N NE  . ARG A 1 425 ? 6.094   14.088  -5.035  1.00 94.29 425 A 1 
ATOM 3474 C CZ  . ARG A 1 425 ? 5.892   14.996  -5.976  1.00 95.52 425 A 1 
ATOM 3475 N NH1 . ARG A 1 425 ? 6.788   15.872  -6.321  1.00 90.15 425 A 1 
ATOM 3476 N NH2 . ARG A 1 425 ? 4.760   15.048  -6.610  1.00 91.88 425 A 1 
ATOM 3477 N N   . ILE A 1 426 ? 8.690   17.143  -0.363  1.00 96.54 426 A 1 
ATOM 3478 C CA  . ILE A 1 426 ? 9.756   17.052  0.643   1.00 96.66 426 A 1 
ATOM 3479 C C   . ILE A 1 426 ? 9.187   17.238  2.053   1.00 96.44 426 A 1 
ATOM 3480 O O   . ILE A 1 426 ? 9.501   16.433  2.922   1.00 96.28 426 A 1 
ATOM 3481 C CB  . ILE A 1 426 ? 10.891  18.061  0.356   1.00 96.96 426 A 1 
ATOM 3482 C CG1 . ILE A 1 426 ? 11.552  17.767  -1.011  1.00 96.71 426 A 1 
ATOM 3483 C CG2 . ILE A 1 426 ? 11.936  17.992  1.483   1.00 96.51 426 A 1 
ATOM 3484 C CD1 . ILE A 1 426 ? 12.589  18.807  -1.448  1.00 96.13 426 A 1 
ATOM 3485 N N   . SER A 1 427 ? 8.343   18.250  2.278   1.00 95.85 427 A 1 
ATOM 3486 C CA  . SER A 1 427 ? 7.694   18.475  3.583   1.00 95.13 427 A 1 
ATOM 3487 C C   . SER A 1 427 ? 6.898   17.249  4.019   1.00 95.44 427 A 1 
ATOM 3488 O O   . SER A 1 427 ? 7.161   16.698  5.082   1.00 95.30 427 A 1 
ATOM 3489 C CB  . SER A 1 427 ? 6.756   19.678  3.537   1.00 94.32 427 A 1 
ATOM 3490 O OG  . SER A 1 427 ? 6.496   20.163  4.839   1.00 83.90 427 A 1 
ATOM 3491 N N   . TYR A 1 428 ? 6.022   16.753  3.149   1.00 96.14 428 A 1 
ATOM 3492 C CA  . TYR A 1 428 ? 5.208   15.568  3.417   1.00 96.37 428 A 1 
ATOM 3493 C C   . TYR A 1 428 ? 6.069   14.353  3.794   1.00 96.74 428 A 1 
ATOM 3494 O O   . TYR A 1 428 ? 5.876   13.747  4.845   1.00 96.74 428 A 1 
ATOM 3495 C CB  . TYR A 1 428 ? 4.338   15.269  2.187   1.00 96.39 428 A 1 
ATOM 3496 C CG  . TYR A 1 428 ? 3.464   14.039  2.332   1.00 96.30 428 A 1 
ATOM 3497 C CD1 . TYR A 1 428 ? 3.966   12.765  2.003   1.00 95.72 428 A 1 
ATOM 3498 C CD2 . TYR A 1 428 ? 2.149   14.171  2.816   1.00 95.84 428 A 1 
ATOM 3499 C CE1 . TYR A 1 428 ? 3.161   11.623  2.168   1.00 95.11 428 A 1 
ATOM 3500 C CE2 . TYR A 1 428 ? 1.339   13.031  2.979   1.00 95.08 428 A 1 
ATOM 3501 C CZ  . TYR A 1 428 ? 1.847   11.755  2.659   1.00 95.13 428 A 1 
ATOM 3502 O OH  . TYR A 1 428 ? 1.071   10.651  2.828   1.00 94.32 428 A 1 
ATOM 3503 N N   . LEU A 1 429 ? 7.063   14.006  2.964   1.00 96.94 429 A 1 
ATOM 3504 C CA  . LEU A 1 429 ? 7.918   12.843  3.211   1.00 97.25 429 A 1 
ATOM 3505 C C   . LEU A 1 429 ? 8.772   13.021  4.477   1.00 97.31 429 A 1 
ATOM 3506 O O   . LEU A 1 429 ? 8.946   12.071  5.232   1.00 97.42 429 A 1 
ATOM 3507 C CB  . LEU A 1 429 ? 8.808   12.582  1.984   1.00 97.65 429 A 1 
ATOM 3508 C CG  . LEU A 1 429 ? 8.067   12.186  0.691   1.00 97.27 429 A 1 
ATOM 3509 C CD1 . LEU A 1 429 ? 9.072   12.109  -0.460  1.00 96.76 429 A 1 
ATOM 3510 C CD2 . LEU A 1 429 ? 7.354   10.845  0.798   1.00 96.47 429 A 1 
ATOM 3511 N N   . SER A 1 430 ? 9.290   14.225  4.730   1.00 96.78 430 A 1 
ATOM 3512 C CA  . SER A 1 430 ? 10.079  14.536  5.927   1.00 96.43 430 A 1 
ATOM 3513 C C   . SER A 1 430 ? 9.278   14.314  7.208   1.00 96.29 430 A 1 
ATOM 3514 O O   . SER A 1 430 ? 9.770   13.671  8.132   1.00 96.00 430 A 1 
ATOM 3515 C CB  . SER A 1 430 ? 10.573  15.984  5.856   1.00 95.69 430 A 1 
ATOM 3516 O OG  . SER A 1 430 ? 11.400  16.291  6.961   1.00 84.83 430 A 1 
ATOM 3517 N N   . GLU A 1 431 ? 8.039   14.786  7.256   1.00 95.56 431 A 1 
ATOM 3518 C CA  . GLU A 1 431 ? 7.142   14.612  8.403   1.00 95.35 431 A 1 
ATOM 3519 C C   . GLU A 1 431 ? 6.841   13.130  8.668   1.00 96.10 431 A 1 
ATOM 3520 O O   . GLU A 1 431 ? 6.921   12.672  9.812   1.00 96.18 431 A 1 
ATOM 3521 C CB  . GLU A 1 431 ? 5.850   15.397  8.143   1.00 94.79 431 A 1 
ATOM 3522 C CG  . GLU A 1 431 ? 6.046   16.921  8.245   1.00 93.00 431 A 1 
ATOM 3523 C CD  . GLU A 1 431 ? 4.875   17.717  7.636   1.00 90.40 431 A 1 
ATOM 3524 O OE1 . GLU A 1 431 ? 5.145   18.829  7.126   1.00 83.00 431 A 1 
ATOM 3525 O OE2 . GLU A 1 431 ? 3.736   17.203  7.649   1.00 83.11 431 A 1 
ATOM 3526 N N   . HIS A 1 432 ? 6.604   12.342  7.621   1.00 96.79 432 A 1 
ATOM 3527 C CA  . HIS A 1 432 ? 6.369   10.901  7.743   1.00 97.35 432 A 1 
ATOM 3528 C C   . HIS A 1 432 ? 7.635   10.136  8.152   1.00 97.55 432 A 1 
ATOM 3529 O O   . HIS A 1 432 ? 7.566   9.211   8.963   1.00 97.51 432 A 1 
ATOM 3530 C CB  . HIS A 1 432 ? 5.766   10.360  6.441   1.00 97.51 432 A 1 
ATOM 3531 C CG  . HIS A 1 432 ? 4.351   10.832  6.212   1.00 97.20 432 A 1 
ATOM 3532 N ND1 . HIS A 1 432 ? 3.971   12.094  5.812   1.00 94.00 432 A 1 
ATOM 3533 C CD2 . HIS A 1 432 ? 3.202   10.118  6.412   1.00 94.78 432 A 1 
ATOM 3534 C CE1 . HIS A 1 432 ? 2.631   12.141  5.789   1.00 94.74 432 A 1 
ATOM 3535 N NE2 . HIS A 1 432 ? 2.118   10.957  6.138   1.00 95.11 432 A 1 
ATOM 3536 N N   . ILE A 1 433 ? 8.823   10.543  7.681   1.00 97.56 433 A 1 
ATOM 3537 C CA  . ILE A 1 433 ? 10.100  9.962   8.126   1.00 97.72 433 A 1 
ATOM 3538 C C   . ILE A 1 433 ? 10.351  10.251  9.614   1.00 97.41 433 A 1 
ATOM 3539 O O   . ILE A 1 433 ? 10.838  9.380   10.337  1.00 97.33 433 A 1 
ATOM 3540 C CB  . ILE A 1 433 ? 11.260  10.443  7.223   1.00 98.05 433 A 1 
ATOM 3541 C CG1 . ILE A 1 433 ? 11.140  9.785   5.826   1.00 97.78 433 A 1 
ATOM 3542 C CG2 . ILE A 1 433 ? 12.635  10.109  7.833   1.00 97.86 433 A 1 
ATOM 3543 C CD1 . ILE A 1 433 ? 12.044  10.414  4.760   1.00 96.99 433 A 1 
ATOM 3544 N N   . ILE A 1 434 ? 10.001  11.440  10.099  1.00 96.71 434 A 1 
ATOM 3545 C CA  . ILE A 1 434 ? 10.063  11.760  11.534  1.00 95.93 434 A 1 
ATOM 3546 C C   . ILE A 1 434 ? 9.109   10.848  12.312  1.00 96.12 434 A 1 
ATOM 3547 O O   . ILE A 1 434 ? 9.546   10.225  13.279  1.00 96.08 434 A 1 
ATOM 3548 C CB  . ILE A 1 434 ? 9.781   13.260  11.787  1.00 95.10 434 A 1 
ATOM 3549 C CG1 . ILE A 1 434 ? 10.941  14.118  11.224  1.00 93.03 434 A 1 
ATOM 3550 C CG2 . ILE A 1 434 ? 9.608   13.550  13.292  1.00 93.16 434 A 1 
ATOM 3551 C CD1 . ILE A 1 434 ? 10.596  15.605  11.076  1.00 86.42 434 A 1 
ATOM 3552 N N   . ALA A 1 435 ? 7.866   10.691  11.871  1.00 96.59 435 A 1 
ATOM 3553 C CA  . ALA A 1 435 ? 6.883   9.814   12.506  1.00 96.93 435 A 1 
ATOM 3554 C C   . ALA A 1 435 ? 7.347   8.343   12.563  1.00 97.35 435 A 1 
ATOM 3555 O O   . ALA A 1 435 ? 7.212   7.689   13.599  1.00 97.51 435 A 1 
ATOM 3556 C CB  . ALA A 1 435 ? 5.559   9.960   11.754  1.00 97.00 435 A 1 
ATOM 3557 N N   . MET A 1 436 ? 7.976   7.832   11.502  1.00 97.51 436 A 1 
ATOM 3558 C CA  . MET A 1 436 ? 8.599   6.500   11.511  1.00 97.92 436 A 1 
ATOM 3559 C C   . MET A 1 436 ? 9.727   6.395   12.536  1.00 97.92 436 A 1 
ATOM 3560 O O   . MET A 1 436 ? 9.835   5.395   13.243  1.00 97.99 436 A 1 
ATOM 3561 C CB  . MET A 1 436 ? 9.179   6.159   10.138  1.00 98.16 436 A 1 
ATOM 3562 C CG  . MET A 1 436 ? 8.106   5.870   9.088   1.00 97.51 436 A 1 
ATOM 3563 S SD  . MET A 1 436 ? 8.797   5.199   7.559   1.00 96.67 436 A 1 
ATOM 3564 C CE  . MET A 1 436 ? 9.838   6.562   7.009   1.00 90.93 436 A 1 
ATOM 3565 N N   . ARG A 1 437 ? 10.579  7.422   12.638  1.00 97.06 437 A 1 
ATOM 3566 C CA  . ARG A 1 437 ? 11.672  7.435   13.616  1.00 96.89 437 A 1 
ATOM 3567 C C   . ARG A 1 437 ? 11.149  7.469   15.055  1.00 96.87 437 A 1 
ATOM 3568 O O   . ARG A 1 437 ? 11.731  6.835   15.932  1.00 96.63 437 A 1 
ATOM 3569 C CB  . ARG A 1 437 ? 12.600  8.609   13.308  1.00 96.46 437 A 1 
ATOM 3570 C CG  . ARG A 1 437 ? 13.906  8.480   14.092  1.00 94.67 437 A 1 
ATOM 3571 C CD  . ARG A 1 437 ? 14.826  9.640   13.744  1.00 92.74 437 A 1 
ATOM 3572 N NE  . ARG A 1 437 ? 16.051  9.582   14.554  1.00 88.77 437 A 1 
ATOM 3573 C CZ  . ARG A 1 437 ? 16.926  10.548  14.718  1.00 86.60 437 A 1 
ATOM 3574 N NH1 . ARG A 1 437 ? 16.804  11.699  14.110  1.00 82.27 437 A 1 
ATOM 3575 N NH2 . ARG A 1 437 ? 17.938  10.363  15.510  1.00 79.54 437 A 1 
ATOM 3576 N N   . GLU A 1 438 ? 10.059  8.181   15.292  1.00 96.14 438 A 1 
ATOM 3577 C CA  . GLU A 1 438 ? 9.351   8.145   16.573  1.00 96.03 438 A 1 
ATOM 3578 C C   . GLU A 1 438 ? 8.769   6.752   16.858  1.00 96.51 438 A 1 
ATOM 3579 O O   . GLU A 1 438 ? 8.952   6.255   17.965  1.00 96.56 438 A 1 
ATOM 3580 C CB  . GLU A 1 438 ? 8.240   9.197   16.610  1.00 95.86 438 A 1 
ATOM 3581 C CG  . GLU A 1 438 ? 8.776   10.639  16.639  1.00 94.58 438 A 1 
ATOM 3582 C CD  . GLU A 1 438 ? 7.655   11.684  16.746  1.00 93.39 438 A 1 
ATOM 3583 O OE1 . GLU A 1 438 ? 7.985   12.840  17.107  1.00 87.73 438 A 1 
ATOM 3584 O OE2 . GLU A 1 438 ? 6.473   11.326  16.543  1.00 88.80 438 A 1 
ATOM 3585 N N   . ALA A 1 439 ? 8.172   6.092   15.873  1.00 97.25 439 A 1 
ATOM 3586 C CA  . ALA A 1 439 ? 7.671   4.722   16.019  1.00 97.79 439 A 1 
ATOM 3587 C C   . ALA A 1 439 ? 8.793   3.708   16.314  1.00 97.95 439 A 1 
ATOM 3588 O O   . ALA A 1 439 ? 8.632   2.857   17.185  1.00 98.02 439 A 1 
ATOM 3589 C CB  . ALA A 1 439 ? 6.887   4.339   14.759  1.00 98.10 439 A 1 
ATOM 3590 N N   . ILE A 1 440 ? 9.959   3.834   15.670  1.00 98.05 440 A 1 
ATOM 3591 C CA  . ILE A 1 440 ? 11.159  3.043   16.015  1.00 98.16 440 A 1 
ATOM 3592 C C   . ILE A 1 440 ? 11.558  3.293   17.472  1.00 97.95 440 A 1 
ATOM 3593 O O   . ILE A 1 440 ? 11.855  2.356   18.203  1.00 97.72 440 A 1 
ATOM 3594 C CB  . ILE A 1 440 ? 12.326  3.364   15.050  1.00 98.36 440 A 1 
ATOM 3595 C CG1 . ILE A 1 440 ? 12.021  2.809   13.639  1.00 98.10 440 A 1 
ATOM 3596 C CG2 . ILE A 1 440 ? 13.667  2.792   15.553  1.00 97.96 440 A 1 
ATOM 3597 C CD1 . ILE A 1 440 ? 12.950  3.361   12.549  1.00 97.27 440 A 1 
ATOM 3598 N N   . THR A 1 441 ? 11.536  4.547   17.915  1.00 96.88 441 A 1 
ATOM 3599 C CA  . THR A 1 441 ? 11.838  4.910   19.309  1.00 96.38 441 A 1 
ATOM 3600 C C   . THR A 1 441 ? 10.776  4.391   20.289  1.00 96.40 441 A 1 
ATOM 3601 O O   . THR A 1 441 ? 11.086  4.140   21.451  1.00 95.88 441 A 1 
ATOM 3602 C CB  . THR A 1 441 ? 11.986  6.433   19.454  1.00 95.86 441 A 1 
ATOM 3603 O OG1 . THR A 1 441 ? 12.884  6.956   18.493  1.00 94.47 441 A 1 
ATOM 3604 C CG2 . THR A 1 441 ? 12.546  6.847   20.809  1.00 94.23 441 A 1 
ATOM 3605 N N   . ASP A 1 442 ? 9.540   4.186   19.830  1.00 97.13 442 A 1 
ATOM 3606 C CA  . ASP A 1 442 ? 8.478   3.519   20.596  1.00 97.09 442 A 1 
ATOM 3607 C C   . ASP A 1 442 ? 8.672   1.990   20.684  1.00 97.39 442 A 1 
ATOM 3608 O O   . ASP A 1 442 ? 7.968   1.347   21.458  1.00 97.09 442 A 1 
ATOM 3609 C CB  . ASP A 1 442 ? 7.095   3.824   19.985  1.00 96.83 442 A 1 
ATOM 3610 C CG  . ASP A 1 442 ? 6.643   5.281   20.085  1.00 96.34 442 A 1 
ATOM 3611 O OD1 . ASP A 1 442 ? 6.917   5.968   21.091  1.00 95.18 442 A 1 
ATOM 3612 O OD2 . ASP A 1 442 ? 5.890   5.737   19.194  1.00 95.10 442 A 1 
ATOM 3613 N N   . GLY A 1 443 ? 9.604   1.411   19.926  1.00 98.00 443 A 1 
ATOM 3614 C CA  . GLY A 1 443 ? 9.912   -0.027  19.933  1.00 98.05 443 A 1 
ATOM 3615 C C   . GLY A 1 443 ? 9.461   -0.802  18.696  1.00 98.38 443 A 1 
ATOM 3616 O O   . GLY A 1 443 ? 9.620   -2.020  18.659  1.00 98.03 443 A 1 
ATOM 3617 N N   . VAL A 1 444 ? 8.929   -0.142  17.669  1.00 98.57 444 A 1 
ATOM 3618 C CA  . VAL A 1 444 ? 8.497   -0.803  16.426  1.00 98.74 444 A 1 
ATOM 3619 C C   . VAL A 1 444 ? 9.708   -1.290  15.627  1.00 98.77 444 A 1 
ATOM 3620 O O   . VAL A 1 444 ? 10.621  -0.517  15.323  1.00 98.68 444 A 1 
ATOM 3621 C CB  . VAL A 1 444 ? 7.624   0.125   15.569  1.00 98.71 444 A 1 
ATOM 3622 C CG1 . VAL A 1 444 ? 7.223   -0.523  14.235  1.00 98.37 444 A 1 
ATOM 3623 C CG2 . VAL A 1 444 ? 6.332   0.502   16.309  1.00 98.24 444 A 1 
ATOM 3624 N N   . ASN A 1 445 ? 9.685   -2.562  15.211  1.00 98.79 445 A 1 
ATOM 3625 C CA  . ASN A 1 445 ? 10.673  -3.114  14.286  1.00 98.80 445 A 1 
ATOM 3626 C C   . ASN A 1 445 ? 10.311  -2.747  12.836  1.00 98.85 445 A 1 
ATOM 3627 O O   . ASN A 1 445 ? 9.440   -3.367  12.223  1.00 98.72 445 A 1 
ATOM 3628 C CB  . ASN A 1 445 ? 10.788  -4.630  14.509  1.00 98.63 445 A 1 
ATOM 3629 C CG  . ASN A 1 445 ? 11.889  -5.258  13.669  1.00 97.82 445 A 1 
ATOM 3630 O OD1 . ASN A 1 445 ? 12.609  -4.611  12.933  1.00 94.64 445 A 1 
ATOM 3631 N ND2 . ASN A 1 445 ? 12.061  -6.552  13.768  1.00 93.24 445 A 1 
ATOM 3632 N N   . LEU A 1 446 ? 10.989  -1.742  12.291  1.00 98.78 446 A 1 
ATOM 3633 C CA  . LEU A 1 446 ? 10.766  -1.244  10.935  1.00 98.81 446 A 1 
ATOM 3634 C C   . LEU A 1 446 ? 11.939  -1.628  10.016  1.00 98.85 446 A 1 
ATOM 3635 O O   . LEU A 1 446 ? 13.068  -1.172  10.207  1.00 98.66 446 A 1 
ATOM 3636 C CB  . LEU A 1 446 ? 10.512  0.274   11.006  1.00 98.55 446 A 1 
ATOM 3637 C CG  . LEU A 1 446 ? 9.950   0.872   9.707   1.00 96.02 446 A 1 
ATOM 3638 C CD1 . LEU A 1 446 ? 8.525   0.393   9.418   1.00 94.31 446 A 1 
ATOM 3639 C CD2 . LEU A 1 446 ? 9.898   2.395   9.826   1.00 95.01 446 A 1 
ATOM 3640 N N   . LEU A 1 447 ? 11.662  -2.436  8.992   1.00 98.78 447 A 1 
ATOM 3641 C CA  . LEU A 1 447 ? 12.654  -2.966  8.046   1.00 98.80 447 A 1 
ATOM 3642 C C   . LEU A 1 447 ? 13.086  -1.934  7.002   1.00 98.83 447 A 1 
ATOM 3643 O O   . LEU A 1 447 ? 14.242  -1.903  6.575   1.00 98.62 447 A 1 
ATOM 3644 C CB  . LEU A 1 447 ? 12.058  -4.190  7.319   1.00 98.72 447 A 1 
ATOM 3645 C CG  . LEU A 1 447 ? 11.686  -5.385  8.214   1.00 98.33 447 A 1 
ATOM 3646 C CD1 . LEU A 1 447 ? 11.041  -6.469  7.349   1.00 97.73 447 A 1 
ATOM 3647 C CD2 . LEU A 1 447 ? 12.910  -5.975  8.912   1.00 97.74 447 A 1 
ATOM 3648 N N   . GLY A 1 448 ? 12.153  -1.109  6.559   1.00 98.80 448 A 1 
ATOM 3649 C CA  . GLY A 1 448 ? 12.404  -0.221  5.438   1.00 98.83 448 A 1 
ATOM 3650 C C   . GLY A 1 448 ? 11.259  0.727   5.118   1.00 98.87 448 A 1 
ATOM 3651 O O   . GLY A 1 448 ? 10.170  0.656   5.689   1.00 98.73 448 A 1 
ATOM 3652 N N   . TYR A 1 449 ? 11.541  1.618   4.185   1.00 98.85 449 A 1 
ATOM 3653 C CA  . TYR A 1 449 ? 10.616  2.625   3.689   1.00 98.86 449 A 1 
ATOM 3654 C C   . TYR A 1 449 ? 10.724  2.754   2.177   1.00 98.87 449 A 1 
ATOM 3655 O O   . TYR A 1 449 ? 11.751  3.199   1.660   1.00 98.68 449 A 1 
ATOM 3656 C CB  . TYR A 1 449 ? 10.922  3.959   4.373   1.00 98.77 449 A 1 
ATOM 3657 C CG  . TYR A 1 449 ? 10.118  5.120   3.824   1.00 98.73 449 A 1 
ATOM 3658 C CD1 . TYR A 1 449 ? 10.714  6.054   2.952   1.00 98.37 449 A 1 
ATOM 3659 C CD2 . TYR A 1 449 ? 8.771   5.266   4.187   1.00 98.39 449 A 1 
ATOM 3660 C CE1 . TYR A 1 449 ? 9.968   7.150   2.480   1.00 98.00 449 A 1 
ATOM 3661 C CE2 . TYR A 1 449 ? 8.023   6.358   3.714   1.00 97.96 449 A 1 
ATOM 3662 C CZ  . TYR A 1 449 ? 8.625   7.309   2.869   1.00 98.05 449 A 1 
ATOM 3663 O OH  . TYR A 1 449 ? 7.908   8.381   2.449   1.00 97.13 449 A 1 
ATOM 3664 N N   . CYS A 1 450 ? 9.665   2.404   1.481   1.00 98.76 450 A 1 
ATOM 3665 C CA  . CYS A 1 450 ? 9.538   2.551   0.037   1.00 98.72 450 A 1 
ATOM 3666 C C   . CYS A 1 450 ? 8.590   3.711   -0.276  1.00 98.61 450 A 1 
ATOM 3667 O O   . CYS A 1 450 ? 7.371   3.584   -0.172  1.00 98.05 450 A 1 
ATOM 3668 C CB  . CYS A 1 450 ? 9.080   1.221   -0.565  1.00 98.64 450 A 1 
ATOM 3669 S SG  . CYS A 1 450 ? 10.368  -0.039  -0.362  1.00 98.21 450 A 1 
ATOM 3670 N N   . ALA A 1 451 ? 9.154   4.849   -0.657  1.00 98.56 451 A 1 
ATOM 3671 C CA  . ALA A 1 451 ? 8.350   5.997   -1.061  1.00 98.53 451 A 1 
ATOM 3672 C C   . ALA A 1 451 ? 7.524   5.668   -2.317  1.00 98.53 451 A 1 
ATOM 3673 O O   . ALA A 1 451 ? 8.038   5.081   -3.271  1.00 98.12 451 A 1 
ATOM 3674 C CB  . ALA A 1 451 ? 9.262   7.207   -1.283  1.00 98.27 451 A 1 
ATOM 3675 N N   . TRP A 1 452 ? 6.265   6.081   -2.335  1.00 98.21 452 A 1 
ATOM 3676 C CA  . TRP A 1 452 ? 5.446   6.066   -3.544  1.00 98.08 452 A 1 
ATOM 3677 C C   . TRP A 1 452 ? 5.550   7.409   -4.256  1.00 97.71 452 A 1 
ATOM 3678 O O   . TRP A 1 452 ? 5.023   8.408   -3.782  1.00 95.14 452 A 1 
ATOM 3679 C CB  . TRP A 1 452 ? 4.007   5.718   -3.193  1.00 97.72 452 A 1 
ATOM 3680 C CG  . TRP A 1 452 ? 3.148   5.476   -4.396  1.00 97.48 452 A 1 
ATOM 3681 C CD1 . TRP A 1 452 ? 2.291   6.352   -4.954  1.00 96.37 452 A 1 
ATOM 3682 C CD2 . TRP A 1 452 ? 3.068   4.262   -5.199  1.00 97.55 452 A 1 
ATOM 3683 N NE1 . TRP A 1 452 ? 1.664   5.761   -6.037  1.00 96.14 452 A 1 
ATOM 3684 C CE2 . TRP A 1 452 ? 2.103   4.473   -6.226  1.00 96.82 452 A 1 
ATOM 3685 C CE3 . TRP A 1 452 ? 3.707   3.007   -5.154  1.00 96.29 452 A 1 
ATOM 3686 C CZ2 . TRP A 1 452 ? 1.775   3.471   -7.157  1.00 96.26 452 A 1 
ATOM 3687 C CZ3 . TRP A 1 452 ? 3.386   1.999   -6.086  1.00 95.22 452 A 1 
ATOM 3688 C CH2 . TRP A 1 452 ? 2.420   2.227   -7.079  1.00 95.05 452 A 1 
ATOM 3689 N N   . SER A 1 453 ? 6.292   7.485   -5.350  1.00 97.39 453 A 1 
ATOM 3690 C CA  . SER A 1 453 ? 6.945   6.428   -6.133  1.00 97.69 453 A 1 
ATOM 3691 C C   . SER A 1 453 ? 8.359   6.843   -6.571  1.00 98.02 453 A 1 
ATOM 3692 O O   . SER A 1 453 ? 8.790   7.967   -6.299  1.00 97.36 453 A 1 
ATOM 3693 C CB  . SER A 1 453 ? 6.069   6.085   -7.348  1.00 96.89 453 A 1 
ATOM 3694 O OG  . SER A 1 453 ? 5.798   7.254   -8.096  1.00 95.59 453 A 1 
ATOM 3695 N N   . PHE A 1 454 ? 9.117   5.966   -7.247  1.00 98.50 454 A 1 
ATOM 3696 C CA  . PHE A 1 454 ? 10.420  6.368   -7.794  1.00 98.60 454 A 1 
ATOM 3697 C C   . PHE A 1 454 ? 10.286  7.358   -8.958  1.00 98.63 454 A 1 
ATOM 3698 O O   . PHE A 1 454 ? 10.699  8.513   -8.833  1.00 98.45 454 A 1 
ATOM 3699 C CB  . PHE A 1 454 ? 11.264  5.153   -8.199  1.00 98.58 454 A 1 
ATOM 3700 C CG  . PHE A 1 454 ? 12.637  5.586   -8.686  1.00 98.59 454 A 1 
ATOM 3701 C CD1 . PHE A 1 454 ? 12.961  5.537   -10.058 1.00 98.09 454 A 1 
ATOM 3702 C CD2 . PHE A 1 454 ? 13.546  6.150   -7.775  1.00 98.23 454 A 1 
ATOM 3703 C CE1 . PHE A 1 454 ? 14.188  6.055   -10.509 1.00 97.79 454 A 1 
ATOM 3704 C CE2 . PHE A 1 454 ? 14.770  6.670   -8.227  1.00 97.78 454 A 1 
ATOM 3705 C CZ  . PHE A 1 454 ? 15.086  6.627   -9.590  1.00 98.03 454 A 1 
ATOM 3706 N N   . THR A 1 455 ? 9.693   6.932   -10.060 1.00 98.57 455 A 1 
ATOM 3707 C CA  . THR A 1 455 ? 9.294   7.820   -11.160 1.00 98.51 455 A 1 
ATOM 3708 C C   . THR A 1 455 ? 7.857   8.297   -10.967 1.00 98.34 455 A 1 
ATOM 3709 O O   . THR A 1 455 ? 7.087   7.678   -10.227 1.00 97.86 455 A 1 
ATOM 3710 C CB  . THR A 1 455 ? 9.424   7.131   -12.532 1.00 98.42 455 A 1 
ATOM 3711 O OG1 . THR A 1 455 ? 8.647   5.961   -12.586 1.00 97.39 455 A 1 
ATOM 3712 C CG2 . THR A 1 455 ? 10.869  6.753   -12.843 1.00 97.15 455 A 1 
ATOM 3713 N N   . ASP A 1 456 ? 7.478   9.374   -11.646 1.00 97.97 456 A 1 
ATOM 3714 C CA  . ASP A 1 456 ? 6.057   9.573   -11.935 1.00 97.88 456 A 1 
ATOM 3715 C C   . ASP A 1 456 ? 5.505   8.333   -12.657 1.00 97.87 456 A 1 
ATOM 3716 O O   . ASP A 1 456 ? 6.257   7.592   -13.291 1.00 97.30 456 A 1 
ATOM 3717 C CB  . ASP A 1 456 ? 5.828   10.829  -12.776 1.00 97.59 456 A 1 
ATOM 3718 C CG  . ASP A 1 456 ? 6.110   12.130  -12.030 1.00 97.34 456 A 1 
ATOM 3719 O OD1 . ASP A 1 456 ? 6.044   12.171  -10.780 1.00 95.77 456 A 1 
ATOM 3720 O OD2 . ASP A 1 456 ? 6.378   13.145  -12.714 1.00 95.71 456 A 1 
ATOM 3721 N N   . LEU A 1 457 ? 4.209   8.111   -12.524 1.00 97.12 457 A 1 
ATOM 3722 C CA  . LEU A 1 457 ? 3.509   6.939   -13.028 1.00 97.14 457 A 1 
ATOM 3723 C C   . LEU A 1 457 ? 2.061   7.293   -13.377 1.00 97.03 457 A 1 
ATOM 3724 O O   . LEU A 1 457 ? 1.584   8.372   -13.024 1.00 95.77 457 A 1 
ATOM 3725 C CB  . LEU A 1 457 ? 3.631   5.800   -11.995 1.00 96.21 457 A 1 
ATOM 3726 C CG  . LEU A 1 457 ? 3.281   6.118   -10.528 1.00 95.83 457 A 1 
ATOM 3727 C CD1 . LEU A 1 457 ? 1.783   6.275   -10.256 1.00 92.62 457 A 1 
ATOM 3728 C CD2 . LEU A 1 457 ? 3.767   4.964   -9.649  1.00 93.02 457 A 1 
ATOM 3729 N N   . LEU A 1 458 ? 1.367   6.390   -14.043 1.00 96.72 458 A 1 
ATOM 3730 C CA  . LEU A 1 458 ? -0.076  6.488   -14.238 1.00 96.29 458 A 1 
ATOM 3731 C C   . LEU A 1 458 ? -0.786  6.358   -12.884 1.00 95.79 458 A 1 
ATOM 3732 O O   . LEU A 1 458 ? -0.717  5.307   -12.248 1.00 94.62 458 A 1 
ATOM 3733 C CB  . LEU A 1 458 ? -0.512  5.382   -15.217 1.00 96.03 458 A 1 
ATOM 3734 C CG  . LEU A 1 458 ? -2.031  5.266   -15.416 1.00 95.30 458 A 1 
ATOM 3735 C CD1 . LEU A 1 458 ? -2.629  6.515   -16.061 1.00 92.68 458 A 1 
ATOM 3736 C CD2 . LEU A 1 458 ? -2.344  4.073   -16.314 1.00 93.19 458 A 1 
ATOM 3737 N N   . SER A 1 459 ? -1.500  7.387   -12.445 1.00 93.96 459 A 1 
ATOM 3738 C CA  . SER A 1 459 ? -2.425  7.229   -11.316 1.00 92.36 459 A 1 
ATOM 3739 C C   . SER A 1 459 ? -3.687  6.532   -11.818 1.00 91.10 459 A 1 
ATOM 3740 O O   . SER A 1 459 ? -4.390  7.105   -12.653 1.00 88.81 459 A 1 
ATOM 3741 C CB  . SER A 1 459 ? -2.747  8.590   -10.694 1.00 91.01 459 A 1 
ATOM 3742 O OG  . SER A 1 459 ? -3.578  8.434   -9.561  1.00 83.30 459 A 1 
ATOM 3743 N N   . TRP A 1 460 ? -3.981  5.332   -11.307 1.00 90.95 460 A 1 
ATOM 3744 C CA  . TRP A 1 460 ? -5.024  4.398   -11.784 1.00 89.17 460 A 1 
ATOM 3745 C C   . TRP A 1 460 ? -6.299  5.043   -12.360 1.00 87.47 460 A 1 
ATOM 3746 O O   . TRP A 1 460 ? -6.708  4.727   -13.475 1.00 81.06 460 A 1 
ATOM 3747 C CB  . TRP A 1 460 ? -5.410  3.478   -10.623 1.00 86.78 460 A 1 
ATOM 3748 C CG  . TRP A 1 460 ? -4.330  2.576   -10.127 1.00 86.86 460 A 1 
ATOM 3749 C CD1 . TRP A 1 460 ? -3.536  2.777   -9.059  1.00 77.92 460 A 1 
ATOM 3750 C CD2 . TRP A 1 460 ? -3.940  1.281   -10.682 1.00 86.45 460 A 1 
ATOM 3751 N NE1 . TRP A 1 460 ? -2.677  1.699   -8.906  1.00 78.26 460 A 1 
ATOM 3752 C CE2 . TRP A 1 460 ? -2.895  0.749   -9.876  1.00 82.66 460 A 1 
ATOM 3753 C CE3 . TRP A 1 460 ? -4.377  0.508   -11.774 1.00 82.21 460 A 1 
ATOM 3754 C CZ2 . TRP A 1 460 ? -2.316  -0.508  -10.138 1.00 82.03 460 A 1 
ATOM 3755 C CZ3 . TRP A 1 460 ? -3.800  -0.747  -12.046 1.00 77.95 460 A 1 
ATOM 3756 C CH2 . TRP A 1 460 ? -2.775  -1.259  -11.230 1.00 78.23 460 A 1 
ATOM 3757 N N   . LEU A 1 461 ? -6.905  5.958   -11.621 1.00 89.30 461 A 1 
ATOM 3758 C CA  . LEU A 1 461 ? -8.148  6.631   -12.018 1.00 88.13 461 A 1 
ATOM 3759 C C   . LEU A 1 461 ? -7.963  8.111   -12.388 1.00 87.88 461 A 1 
ATOM 3760 O O   . LEU A 1 461 ? -8.905  8.727   -12.885 1.00 84.36 461 A 1 
ATOM 3761 C CB  . LEU A 1 461 ? -9.185  6.476   -10.889 1.00 86.20 461 A 1 
ATOM 3762 C CG  . LEU A 1 461 ? -9.578  5.027   -10.544 1.00 84.97 461 A 1 
ATOM 3763 C CD1 . LEU A 1 461 ? -10.618 5.052   -9.424  1.00 81.60 461 A 1 
ATOM 3764 C CD2 . LEU A 1 461 ? -10.179 4.282   -11.741 1.00 81.96 461 A 1 
ATOM 3765 N N   . ASN A 1 462 ? -6.779  8.693   -12.143 1.00 91.02 462 A 1 
ATOM 3766 C CA  . ASN A 1 462 ? -6.543  10.145  -12.186 1.00 90.41 462 A 1 
ATOM 3767 C C   . ASN A 1 462 ? -5.555  10.587  -13.273 1.00 91.24 462 A 1 
ATOM 3768 O O   . ASN A 1 462 ? -5.273  11.783  -13.388 1.00 88.54 462 A 1 
ATOM 3769 C CB  . ASN A 1 462 ? -6.095  10.628  -10.804 1.00 88.12 462 A 1 
ATOM 3770 C CG  . ASN A 1 462 ? -6.988  10.172  -9.674  1.00 84.89 462 A 1 
ATOM 3771 O OD1 . ASN A 1 462 ? -6.623  9.281   -8.925  1.00 76.09 462 A 1 
ATOM 3772 N ND2 . ASN A 1 462 ? -8.145  10.765  -9.507  1.00 75.16 462 A 1 
ATOM 3773 N N   . GLY A 1 463 ? -5.026  9.646   -14.065 1.00 91.99 463 A 1 
ATOM 3774 C CA  . GLY A 1 463 ? -4.117  9.945   -15.169 1.00 92.88 463 A 1 
ATOM 3775 C C   . GLY A 1 463 ? -2.723  10.403  -14.725 1.00 94.20 463 A 1 
ATOM 3776 O O   . GLY A 1 463 ? -2.255  10.079  -13.631 1.00 93.83 463 A 1 
ATOM 3777 N N   . TYR A 1 464 ? -2.045  11.163  -15.580 1.00 94.80 464 A 1 
ATOM 3778 C CA  . TYR A 1 464 ? -0.640  11.564  -15.413 1.00 95.09 464 A 1 
ATOM 3779 C C   . TYR A 1 464 ? -0.449  12.925  -14.729 1.00 94.70 464 A 1 
ATOM 3780 O O   . TYR A 1 464 ? 0.685   13.322  -14.457 1.00 93.02 464 A 1 
ATOM 3781 C CB  . TYR A 1 464 ? 0.050   11.531  -16.778 1.00 95.25 464 A 1 
ATOM 3782 C CG  . TYR A 1 464 ? 0.090   10.148  -17.394 1.00 95.96 464 A 1 
ATOM 3783 C CD1 . TYR A 1 464 ? 1.078   9.227   -16.989 1.00 94.40 464 A 1 
ATOM 3784 C CD2 . TYR A 1 464 ? -0.873  9.776   -18.348 1.00 95.07 464 A 1 
ATOM 3785 C CE1 . TYR A 1 464 ? 1.106   7.937   -17.545 1.00 94.22 464 A 1 
ATOM 3786 C CE2 . TYR A 1 464 ? -0.851  8.482   -18.902 1.00 94.27 464 A 1 
ATOM 3787 C CZ  . TYR A 1 464 ? 0.140   7.563   -18.504 1.00 95.08 464 A 1 
ATOM 3788 O OH  . TYR A 1 464 ? 0.163   6.318   -19.039 1.00 93.99 464 A 1 
ATOM 3789 N N   . SER A 1 465 ? -1.520  13.634  -14.432 1.00 92.95 465 A 1 
ATOM 3790 C CA  . SER A 1 465 ? -1.444  14.930  -13.744 1.00 91.71 465 A 1 
ATOM 3791 C C   . SER A 1 465 ? -1.234  14.790  -12.232 1.00 91.85 465 A 1 
ATOM 3792 O O   . SER A 1 465 ? -0.634  15.674  -11.619 1.00 89.89 465 A 1 
ATOM 3793 C CB  . SER A 1 465 ? -2.700  15.750  -14.033 1.00 89.70 465 A 1 
ATOM 3794 O OG  . SER A 1 465 ? -2.689  16.179  -15.378 1.00 80.44 465 A 1 
ATOM 3795 N N   . LYS A 1 466 ? -1.676  13.679  -11.627 1.00 91.50 466 A 1 
ATOM 3796 C CA  . LYS A 1 466 ? -1.417  13.336  -10.217 1.00 91.86 466 A 1 
ATOM 3797 C C   . LYS A 1 466 ? -0.060  12.637  -10.108 1.00 92.77 466 A 1 
ATOM 3798 O O   . LYS A 1 466 ? 0.055   11.440  -10.355 1.00 92.51 466 A 1 
ATOM 3799 C CB  . LYS A 1 466 ? -2.582  12.492  -9.672  1.00 90.92 466 A 1 
ATOM 3800 C CG  . LYS A 1 466 ? -2.518  12.286  -8.148  1.00 89.81 466 A 1 
ATOM 3801 C CD  . LYS A 1 466 ? -3.764  11.526  -7.653  1.00 87.16 466 A 1 
ATOM 3802 C CE  . LYS A 1 466 ? -3.808  11.375  -6.130  1.00 84.35 466 A 1 
ATOM 3803 N NZ  . LYS A 1 466 ? -5.065  10.715  -5.676  1.00 78.24 466 A 1 
ATOM 3804 N N   . ARG A 1 467 ? 0.984   13.390  -9.747  1.00 95.19 467 A 1 
ATOM 3805 C CA  . ARG A 1 467 ? 2.385   12.947  -9.768  1.00 95.92 467 A 1 
ATOM 3806 C C   . ARG A 1 467 ? 2.902   12.642  -8.365  1.00 96.12 467 A 1 
ATOM 3807 O O   . ARG A 1 467 ? 2.644   13.399  -7.438  1.00 94.78 467 A 1 
ATOM 3808 C CB  . ARG A 1 467 ? 3.250   14.011  -10.447 1.00 95.70 467 A 1 
ATOM 3809 C CG  . ARG A 1 467 ? 2.847   14.206  -11.912 1.00 94.42 467 A 1 
ATOM 3810 C CD  . ARG A 1 467 ? 3.735   15.246  -12.584 1.00 93.55 467 A 1 
ATOM 3811 N NE  . ARG A 1 467 ? 3.319   15.443  -13.979 1.00 93.16 467 A 1 
ATOM 3812 C CZ  . ARG A 1 467 ? 3.684   14.715  -15.024 1.00 94.28 467 A 1 
ATOM 3813 N NH1 . ARG A 1 467 ? 4.545   13.743  -14.940 1.00 88.79 467 A 1 
ATOM 3814 N NH2 . ARG A 1 467 ? 3.173   14.950  -16.187 1.00 90.23 467 A 1 
ATOM 3815 N N   . TYR A 1 468 ? 3.674   11.578  -8.238  1.00 96.33 468 A 1 
ATOM 3816 C CA  . TYR A 1 468 ? 4.229   11.097  -6.962  1.00 96.22 468 A 1 
ATOM 3817 C C   . TYR A 1 468 ? 5.756   11.014  -6.949  1.00 96.49 468 A 1 
ATOM 3818 O O   . TYR A 1 468 ? 6.375   11.132  -5.895  1.00 93.07 468 A 1 
ATOM 3819 C CB  . TYR A 1 468 ? 3.654   9.708   -6.669  1.00 94.92 468 A 1 
ATOM 3820 C CG  . TYR A 1 468 ? 2.168   9.673   -6.387  1.00 94.35 468 A 1 
ATOM 3821 C CD1 . TYR A 1 468 ? 1.712   9.765   -5.057  1.00 90.66 468 A 1 
ATOM 3822 C CD2 . TYR A 1 468 ? 1.246   9.489   -7.435  1.00 92.28 468 A 1 
ATOM 3823 C CE1 . TYR A 1 468 ? 0.345   9.644   -4.773  1.00 89.78 468 A 1 
ATOM 3824 C CE2 . TYR A 1 468 ? -0.125  9.374   -7.155  1.00 89.62 468 A 1 
ATOM 3825 C CZ  . TYR A 1 468 ? -0.578  9.434   -5.820  1.00 89.96 468 A 1 
ATOM 3826 O OH  . TYR A 1 468 ? -1.896  9.273   -5.540  1.00 86.82 468 A 1 
ATOM 3827 N N   . GLY A 1 469 ? 6.371   10.777  -8.102  1.00 95.90 469 A 1 
ATOM 3828 C CA  . GLY A 1 469 ? 7.757   10.343  -8.212  1.00 96.69 469 A 1 
ATOM 3829 C C   . GLY A 1 469 ? 8.793   11.366  -7.747  1.00 97.40 469 A 1 
ATOM 3830 O O   . GLY A 1 469 ? 8.564   12.578  -7.784  1.00 96.92 469 A 1 
ATOM 3831 N N   . PHE A 1 470 ? 9.977   10.873  -7.373  1.00 98.46 470 A 1 
ATOM 3832 C CA  . PHE A 1 470 ? 11.201  11.679  -7.254  1.00 98.57 470 A 1 
ATOM 3833 C C   . PHE A 1 470 ? 11.759  12.103  -8.620  1.00 98.62 470 A 1 
ATOM 3834 O O   . PHE A 1 470 ? 12.517  13.066  -8.722  1.00 98.41 470 A 1 
ATOM 3835 C CB  . PHE A 1 470 ? 12.265  10.856  -6.526  1.00 98.53 470 A 1 
ATOM 3836 C CG  . PHE A 1 470 ? 11.938  10.520  -5.088  1.00 98.66 470 A 1 
ATOM 3837 C CD1 . PHE A 1 470 ? 11.786  11.554  -4.148  1.00 98.41 470 A 1 
ATOM 3838 C CD2 . PHE A 1 470 ? 11.830  9.179   -4.681  1.00 98.41 470 A 1 
ATOM 3839 C CE1 . PHE A 1 470 ? 11.524  11.254  -2.802  1.00 98.20 470 A 1 
ATOM 3840 C CE2 . PHE A 1 470 ? 11.571  8.878   -3.331  1.00 98.10 470 A 1 
ATOM 3841 C CZ  . PHE A 1 470 ? 11.419  9.916   -2.391  1.00 98.34 470 A 1 
ATOM 3842 N N   . VAL A 1 471 ? 11.410  11.355  -9.660  1.00 98.66 471 A 1 
ATOM 3843 C CA  . VAL A 1 471 ? 11.801  11.618  -11.044 1.00 98.71 471 A 1 
ATOM 3844 C C   . VAL A 1 471 ? 10.547  11.963  -11.833 1.00 98.62 471 A 1 
ATOM 3845 O O   . VAL A 1 471 ? 9.652   11.133  -11.977 1.00 98.38 471 A 1 
ATOM 3846 C CB  . VAL A 1 471 ? 12.549  10.413  -11.646 1.00 98.72 471 A 1 
ATOM 3847 C CG1 . VAL A 1 471 ? 12.984  10.689  -13.088 1.00 98.40 471 A 1 
ATOM 3848 C CG2 . VAL A 1 471 ? 13.808  10.077  -10.835 1.00 98.27 471 A 1 
ATOM 3849 N N   . TYR A 1 472 ? 10.494  13.185  -12.328 1.00 98.43 472 A 1 
ATOM 3850 C CA  . TYR A 1 472 ? 9.462   13.611  -13.262 1.00 98.39 472 A 1 
ATOM 3851 C C   . TYR A 1 472 ? 9.638   12.857  -14.577 1.00 98.50 472 A 1 
ATOM 3852 O O   . TYR A 1 472 ? 10.755  12.787  -15.104 1.00 98.39 472 A 1 
ATOM 3853 C CB  . TYR A 1 472 ? 9.552   15.126  -13.469 1.00 98.19 472 A 1 
ATOM 3854 C CG  . TYR A 1 472 ? 8.537   15.701  -14.430 1.00 97.93 472 A 1 
ATOM 3855 C CD1 . TYR A 1 472 ? 8.805   15.731  -15.815 1.00 97.04 472 A 1 
ATOM 3856 C CD2 . TYR A 1 472 ? 7.321   16.216  -13.943 1.00 97.17 472 A 1 
ATOM 3857 C CE1 . TYR A 1 472 ? 7.855   16.254  -16.708 1.00 96.28 472 A 1 
ATOM 3858 C CE2 . TYR A 1 472 ? 6.371   16.745  -14.834 1.00 96.18 472 A 1 
ATOM 3859 C CZ  . TYR A 1 472 ? 6.634   16.759  -16.222 1.00 96.41 472 A 1 
ATOM 3860 O OH  . TYR A 1 472 ? 5.711   17.257  -17.085 1.00 95.20 472 A 1 
ATOM 3861 N N   . VAL A 1 473 ? 8.552   12.328  -15.107 1.00 98.37 473 A 1 
ATOM 3862 C CA  . VAL A 1 473 ? 8.503   11.793  -16.468 1.00 98.38 473 A 1 
ATOM 3863 C C   . VAL A 1 473 ? 7.624   12.705  -17.307 1.00 98.18 473 A 1 
ATOM 3864 O O   . VAL A 1 473 ? 6.495   13.016  -16.927 1.00 97.82 473 A 1 
ATOM 3865 C CB  . VAL A 1 473 ? 8.033   10.330  -16.507 1.00 98.39 473 A 1 
ATOM 3866 C CG1 . VAL A 1 473 ? 8.122   9.791   -17.941 1.00 97.90 473 A 1 
ATOM 3867 C CG2 . VAL A 1 473 ? 8.918   9.448   -15.616 1.00 97.87 473 A 1 
ATOM 3868 N N   . ASP A 1 474 ? 8.164   13.164  -18.428 1.00 98.11 474 A 1 
ATOM 3869 C CA  . ASP A 1 474 ? 7.412   13.965  -19.391 1.00 98.12 474 A 1 
ATOM 3870 C C   . ASP A 1 474 ? 6.381   13.097  -20.121 1.00 98.22 474 A 1 
ATOM 3871 O O   . ASP A 1 474 ? 6.584   12.668  -21.256 1.00 97.83 474 A 1 
ATOM 3872 C CB  . ASP A 1 474 ? 8.384   14.680  -20.340 1.00 97.80 474 A 1 
ATOM 3873 C CG  . ASP A 1 474 ? 7.660   15.581  -21.341 1.00 97.23 474 A 1 
ATOM 3874 O OD1 . ASP A 1 474 ? 6.664   16.223  -20.936 1.00 95.19 474 A 1 
ATOM 3875 O OD2 . ASP A 1 474 ? 8.141   15.654  -22.494 1.00 94.57 474 A 1 
ATOM 3876 N N   . GLN A 1 475 ? 5.296   12.799  -19.419 1.00 97.84 475 A 1 
ATOM 3877 C CA  . GLN A 1 475 ? 4.081   12.143  -19.891 1.00 97.74 475 A 1 
ATOM 3878 C C   . GLN A 1 475 ? 2.871   12.965  -19.436 1.00 97.36 475 A 1 
ATOM 3879 O O   . GLN A 1 475 ? 2.943   13.698  -18.441 1.00 96.43 475 A 1 
ATOM 3880 C CB  . GLN A 1 475 ? 4.055   10.685  -19.385 1.00 97.42 475 A 1 
ATOM 3881 C CG  . GLN A 1 475 ? 2.867   9.849   -19.870 1.00 96.64 475 A 1 
ATOM 3882 C CD  . GLN A 1 475 ? 2.834   9.670   -21.379 1.00 96.99 475 A 1 
ATOM 3883 O OE1 . GLN A 1 475 ? 2.694   10.620  -22.143 1.00 93.37 475 A 1 
ATOM 3884 N NE2 . GLN A 1 475 ? 2.975   8.463   -21.869 1.00 91.72 475 A 1 
ATOM 3885 N N   . ASN A 1 476 ? 1.775   12.900  -20.178 1.00 96.98 476 A 1 
ATOM 3886 C CA  . ASN A 1 476 ? 0.592   13.728  -19.946 1.00 96.52 476 A 1 
ATOM 3887 C C   . ASN A 1 476 ? -0.702  12.950  -20.210 1.00 96.45 476 A 1 
ATOM 3888 O O   . ASN A 1 476 ? -0.675  11.834  -20.720 1.00 95.61 476 A 1 
ATOM 3889 C CB  . ASN A 1 476 ? 0.722   14.999  -20.805 1.00 95.87 476 A 1 
ATOM 3890 C CG  . ASN A 1 476 ? 0.786   14.710  -22.291 1.00 96.05 476 A 1 
ATOM 3891 O OD1 . ASN A 1 476 ? -0.072  14.057  -22.852 1.00 93.38 476 A 1 
ATOM 3892 N ND2 . ASN A 1 476 ? 1.793   15.184  -22.981 1.00 93.09 476 A 1 
ATOM 3893 N N   . ASP A 1 477 ? -1.842  13.564  -19.889 1.00 95.68 477 A 1 
ATOM 3894 C CA  . ASP A 1 477 ? -3.160  12.933  -20.042 1.00 95.05 477 A 1 
ATOM 3895 C C   . ASP A 1 477 ? -3.618  12.777  -21.512 1.00 95.25 477 A 1 
ATOM 3896 O O   . ASP A 1 477 ? -4.725  12.304  -21.762 1.00 94.25 477 A 1 
ATOM 3897 C CB  . ASP A 1 477 ? -4.218  13.734  -19.266 1.00 94.26 477 A 1 
ATOM 3898 C CG  . ASP A 1 477 ? -3.902  13.999  -17.795 1.00 93.39 477 A 1 
ATOM 3899 O OD1 . ASP A 1 477 ? -3.365  13.114  -17.097 1.00 90.90 477 A 1 
ATOM 3900 O OD2 . ASP A 1 477 ? -4.204  15.143  -17.366 1.00 90.90 477 A 1 
ATOM 3901 N N   . GLN A 1 478 ? -2.804  13.197  -22.481 1.00 95.78 478 A 1 
ATOM 3902 C CA  . GLN A 1 478 ? -2.960  12.912  -23.907 1.00 95.66 478 A 1 
ATOM 3903 C C   . GLN A 1 478 ? -2.039  11.773  -24.377 1.00 96.29 478 A 1 
ATOM 3904 O O   . GLN A 1 478 ? -2.054  11.440  -25.556 1.00 95.24 478 A 1 
ATOM 3905 C CB  . GLN A 1 478 ? -2.729  14.178  -24.752 1.00 95.24 478 A 1 
ATOM 3906 C CG  . GLN A 1 478 ? -3.789  15.276  -24.543 1.00 91.49 478 A 1 
ATOM 3907 C CD  . GLN A 1 478 ? -3.711  16.011  -23.208 1.00 84.69 478 A 1 
ATOM 3908 O OE1 . GLN A 1 478 ? -2.671  16.347  -22.674 1.00 77.33 478 A 1 
ATOM 3909 N NE2 . GLN A 1 478 ? -4.839  16.318  -22.595 1.00 73.18 478 A 1 
ATOM 3910 N N   . GLU A 1 479 ? -1.224  11.219  -23.466 1.00 95.97 479 A 1 
ATOM 3911 C CA  . GLU A 1 479 ? -0.320  10.081  -23.694 1.00 96.37 479 A 1 
ATOM 3912 C C   . GLU A 1 479 ? 0.671   10.288  -24.857 1.00 96.67 479 A 1 
ATOM 3913 O O   . GLU A 1 479 ? 1.054   9.363   -25.555 1.00 95.13 479 A 1 
ATOM 3914 C CB  . GLU A 1 479 ? -1.112  8.768   -23.750 1.00 95.75 479 A 1 
ATOM 3915 C CG  . GLU A 1 479 ? -1.921  8.559   -22.460 1.00 94.26 479 A 1 
ATOM 3916 C CD  . GLU A 1 479 ? -2.605  7.197   -22.405 1.00 93.84 479 A 1 
ATOM 3917 O OE1 . GLU A 1 479 ? -2.329  6.456   -21.434 1.00 87.17 479 A 1 
ATOM 3918 O OE2 . GLU A 1 479 ? -3.444  6.917   -23.284 1.00 88.15 479 A 1 
ATOM 3919 N N   . ASN A 1 480 ? 1.116   11.535  -25.049 1.00 96.86 480 A 1 
ATOM 3920 C CA  . ASN A 1 480 ? 2.012   11.925  -26.141 1.00 96.81 480 A 1 
ATOM 3921 C C   . ASN A 1 480 ? 3.255   12.704  -25.668 1.00 97.23 480 A 1 
ATOM 3922 O O   . ASN A 1 480 ? 3.860   13.453  -26.439 1.00 96.17 480 A 1 
ATOM 3923 C CB  . ASN A 1 480 ? 1.192   12.658  -27.219 1.00 96.05 480 A 1 
ATOM 3924 C CG  . ASN A 1 480 ? 0.677   14.023  -26.790 1.00 96.38 480 A 1 
ATOM 3925 O OD1 . ASN A 1 480 ? 0.985   14.574  -25.748 1.00 93.70 480 A 1 
ATOM 3926 N ND2 . ASN A 1 480 ? -0.138  14.641  -27.609 1.00 93.02 480 A 1 
ATOM 3927 N N   . GLY A 1 481 ? 3.626   12.553  -24.390 1.00 96.99 481 A 1 
ATOM 3928 C CA  . GLY A 1 481 ? 4.840   13.137  -23.831 1.00 97.32 481 A 1 
ATOM 3929 C C   . GLY A 1 481 ? 6.119   12.509  -24.398 1.00 97.86 481 A 1 
ATOM 3930 O O   . GLY A 1 481 ? 6.100   11.425  -24.978 1.00 97.29 481 A 1 
ATOM 3931 N N   . SER A 1 482 ? 7.262   13.177  -24.209 1.00 97.72 482 A 1 
ATOM 3932 C CA  . SER A 1 482 ? 8.563   12.689  -24.697 1.00 98.01 482 A 1 
ATOM 3933 C C   . SER A 1 482 ? 9.154   11.551  -23.858 1.00 98.31 482 A 1 
ATOM 3934 O O   . SER A 1 482 ? 10.199  11.001  -24.213 1.00 97.96 482 A 1 
ATOM 3935 C CB  . SER A 1 482 ? 9.554   13.850  -24.798 1.00 97.92 482 A 1 
ATOM 3936 O OG  . SER A 1 482 ? 9.989   14.302  -23.534 1.00 97.57 482 A 1 
ATOM 3937 N N   . LEU A 1 483 ? 8.534   11.226  -22.721 1.00 98.16 483 A 1 
ATOM 3938 C CA  . LEU A 1 483 ? 8.993   10.235  -21.743 1.00 98.46 483 A 1 
ATOM 3939 C C   . LEU A 1 483 ? 10.383  10.545  -21.152 1.00 98.57 483 A 1 
ATOM 3940 O O   . LEU A 1 483 ? 11.064  9.667   -20.621 1.00 98.08 483 A 1 
ATOM 3941 C CB  . LEU A 1 483 ? 8.876   8.821   -22.333 1.00 98.32 483 A 1 
ATOM 3942 C CG  . LEU A 1 483 ? 7.482   8.468   -22.885 1.00 97.83 483 A 1 
ATOM 3943 C CD1 . LEU A 1 483 ? 7.555   7.151   -23.642 1.00 97.00 483 A 1 
ATOM 3944 C CD2 . LEU A 1 483 ? 6.459   8.340   -21.757 1.00 96.78 483 A 1 
ATOM 3945 N N   . LYS A 1 484 ? 10.826  11.797  -21.229 1.00 98.44 484 A 1 
ATOM 3946 C CA  . LYS A 1 484 ? 12.098  12.250  -20.673 1.00 98.32 484 A 1 
ATOM 3947 C C   . LYS A 1 484 ? 12.054  12.211  -19.150 1.00 98.45 484 A 1 
ATOM 3948 O O   . LYS A 1 484 ? 11.127  12.742  -18.542 1.00 98.15 484 A 1 
ATOM 3949 C CB  . LYS A 1 484 ? 12.407  13.652  -21.207 1.00 97.81 484 A 1 
ATOM 3950 C CG  . LYS A 1 484 ? 13.759  14.173  -20.710 1.00 92.07 484 A 1 
ATOM 3951 C CD  . LYS A 1 484 ? 14.031  15.564  -21.289 1.00 88.08 484 A 1 
ATOM 3952 C CE  . LYS A 1 484 ? 15.362  16.086  -20.763 1.00 77.98 484 A 1 
ATOM 3953 N NZ  . LYS A 1 484 ? 15.655  17.423  -21.323 1.00 68.00 484 A 1 
ATOM 3954 N N   . ARG A 1 485 ? 13.098  11.663  -18.534 1.00 98.51 485 A 1 
ATOM 3955 C CA  . ARG A 1 485 ? 13.301  11.663  -17.077 1.00 98.55 485 A 1 
ATOM 3956 C C   . ARG A 1 485 ? 13.963  12.962  -16.620 1.00 98.58 485 A 1 
ATOM 3957 O O   . ARG A 1 485 ? 14.997  13.354  -17.156 1.00 98.14 485 A 1 
ATOM 3958 C CB  . ARG A 1 485 ? 14.136  10.451  -16.647 1.00 98.26 485 A 1 
ATOM 3959 C CG  . ARG A 1 485 ? 13.364  9.137   -16.502 1.00 96.97 485 A 1 
ATOM 3960 C CD  . ARG A 1 485 ? 12.696  8.612   -17.780 1.00 97.44 485 A 1 
ATOM 3961 N NE  . ARG A 1 485 ? 12.130  7.279   -17.521 1.00 97.58 485 A 1 
ATOM 3962 C CZ  . ARG A 1 485 ? 11.192  6.646   -18.171 1.00 98.18 485 A 1 
ATOM 3963 N NH1 . ARG A 1 485 ? 10.605  7.125   -19.238 1.00 96.01 485 A 1 
ATOM 3964 N NH2 . ARG A 1 485 ? 10.810  5.484   -17.757 1.00 96.66 485 A 1 
ATOM 3965 N N   . ILE A 1 486 ? 13.394  13.605  -15.600 1.00 98.54 486 A 1 
ATOM 3966 C CA  . ILE A 1 486 ? 13.956  14.810  -14.985 1.00 98.52 486 A 1 
ATOM 3967 C C   . ILE A 1 486 ? 13.921  14.636  -13.461 1.00 98.58 486 A 1 
ATOM 3968 O O   . ILE A 1 486 ? 12.841  14.698  -12.871 1.00 98.41 486 A 1 
ATOM 3969 C CB  . ILE A 1 486 ? 13.211  16.092  -15.434 1.00 98.33 486 A 1 
ATOM 3970 C CG1 . ILE A 1 486 ? 13.100  16.207  -16.973 1.00 97.38 486 A 1 
ATOM 3971 C CG2 . ILE A 1 486 ? 13.934  17.320  -14.847 1.00 97.40 486 A 1 
ATOM 3972 C CD1 . ILE A 1 486 ? 12.234  17.378  -17.459 1.00 95.25 486 A 1 
ATOM 3973 N N   . PRO A 1 487 ? 15.071  14.436  -12.786 1.00 98.64 487 A 1 
ATOM 3974 C CA  . PRO A 1 487 ? 15.126  14.418  -11.330 1.00 98.69 487 A 1 
ATOM 3975 C C   . PRO A 1 487 ? 14.550  15.707  -10.731 1.00 98.65 487 A 1 
ATOM 3976 O O   . PRO A 1 487 ? 14.959  16.810  -11.105 1.00 98.41 487 A 1 
ATOM 3977 C CB  . PRO A 1 487 ? 16.600  14.228  -10.972 1.00 98.60 487 A 1 
ATOM 3978 C CG  . PRO A 1 487 ? 17.162  13.494  -12.186 1.00 97.99 487 A 1 
ATOM 3979 C CD  . PRO A 1 487 ? 16.377  14.108  -13.344 1.00 98.64 487 A 1 
ATOM 3980 N N   . LYS A 1 488 ? 13.613  15.561  -9.787  1.00 98.56 488 A 1 
ATOM 3981 C CA  . LYS A 1 488 ? 12.995  16.665  -9.049  1.00 98.57 488 A 1 
ATOM 3982 C C   . LYS A 1 488 ? 13.908  17.124  -7.911  1.00 98.55 488 A 1 
ATOM 3983 O O   . LYS A 1 488 ? 14.927  16.498  -7.611  1.00 98.40 488 A 1 
ATOM 3984 C CB  . LYS A 1 488 ? 11.608  16.242  -8.530  1.00 98.51 488 A 1 
ATOM 3985 C CG  . LYS A 1 488 ? 10.666  15.723  -9.622  1.00 98.20 488 A 1 
ATOM 3986 C CD  . LYS A 1 488 ? 9.307   15.305  -9.035  1.00 97.97 488 A 1 
ATOM 3987 C CE  . LYS A 1 488 ? 8.485   14.577  -10.100 1.00 97.45 488 A 1 
ATOM 3988 N NZ  . LYS A 1 488 ? 7.262   13.956  -9.551  1.00 97.02 488 A 1 
ATOM 3989 N N   . ARG A 1 489 ? 13.543  18.210  -7.231  1.00 98.24 489 A 1 
ATOM 3990 C CA  . ARG A 1 489 ? 14.252  18.655  -6.024  1.00 98.11 489 A 1 
ATOM 3991 C C   . ARG A 1 489 ? 14.223  17.586  -4.921  1.00 98.21 489 A 1 
ATOM 3992 O O   . ARG A 1 489 ? 15.258  17.330  -4.306  1.00 97.91 489 A 1 
ATOM 3993 C CB  . ARG A 1 489 ? 13.653  19.987  -5.571  1.00 97.68 489 A 1 
ATOM 3994 C CG  . ARG A 1 489 ? 14.427  20.602  -4.394  1.00 95.29 489 A 1 
ATOM 3995 C CD  . ARG A 1 489 ? 13.842  21.981  -4.103  1.00 91.89 489 A 1 
ATOM 3996 N NE  . ARG A 1 489 ? 14.486  22.619  -2.959  1.00 83.90 489 A 1 
ATOM 3997 C CZ  . ARG A 1 489 ? 14.740  23.903  -2.813  1.00 76.63 489 A 1 
ATOM 3998 N NH1 . ARG A 1 489 ? 14.527  24.794  -3.722  1.00 69.97 489 A 1 
ATOM 3999 N NH2 . ARG A 1 489 ? 15.219  24.339  -1.709  1.00 69.47 489 A 1 
ATOM 4000 N N   . SER A 1 490 ? 13.094  16.899  -4.745  1.00 98.19 490 A 1 
ATOM 4001 C CA  . SER A 1 490 ? 12.959  15.777  -3.807  1.00 98.31 490 A 1 
ATOM 4002 C C   . SER A 1 490 ? 13.932  14.629  -4.090  1.00 98.41 490 A 1 
ATOM 4003 O O   . SER A 1 490 ? 14.350  13.963  -3.152  1.00 98.43 490 A 1 
ATOM 4004 C CB  . SER A 1 490 ? 11.526  15.234  -3.808  1.00 98.29 490 A 1 
ATOM 4005 O OG  . SER A 1 490 ? 11.190  14.724  -5.079  1.00 97.98 490 A 1 
ATOM 4006 N N   . PHE A 1 491 ? 14.387  14.433  -5.331  1.00 98.52 491 A 1 
ATOM 4007 C CA  . PHE A 1 491 ? 15.421  13.453  -5.672  1.00 98.62 491 A 1 
ATOM 4008 C C   . PHE A 1 491 ? 16.738  13.752  -4.944  1.00 98.58 491 A 1 
ATOM 4009 O O   . PHE A 1 491 ? 17.329  12.873  -4.321  1.00 98.47 491 A 1 
ATOM 4010 C CB  . PHE A 1 491 ? 15.623  13.440  -7.194  1.00 98.70 491 A 1 
ATOM 4011 C CG  . PHE A 1 491 ? 16.664  12.453  -7.696  1.00 98.78 491 A 1 
ATOM 4012 C CD1 . PHE A 1 491 ? 18.036  12.737  -7.591  1.00 98.66 491 A 1 
ATOM 4013 C CD2 . PHE A 1 491 ? 16.252  11.245  -8.285  1.00 98.68 491 A 1 
ATOM 4014 C CE1 . PHE A 1 491 ? 18.991  11.813  -8.053  1.00 98.60 491 A 1 
ATOM 4015 C CE2 . PHE A 1 491 ? 17.203  10.326  -8.756  1.00 98.59 491 A 1 
ATOM 4016 C CZ  . PHE A 1 491 ? 18.574  10.604  -8.630  1.00 98.67 491 A 1 
ATOM 4017 N N   . SER A 1 492 ? 17.208  15.000  -5.011  1.00 98.12 492 A 1 
ATOM 4018 C CA  . SER A 1 492 ? 18.443  15.427  -4.343  1.00 97.95 492 A 1 
ATOM 4019 C C   . SER A 1 492 ? 18.297  15.407  -2.823  1.00 98.09 492 A 1 
ATOM 4020 O O   . SER A 1 492 ? 19.212  14.965  -2.130  1.00 97.79 492 A 1 
ATOM 4021 C CB  . SER A 1 492 ? 18.840  16.834  -4.800  1.00 97.54 492 A 1 
ATOM 4022 O OG  . SER A 1 492 ? 19.131  16.828  -6.184  1.00 89.35 492 A 1 
ATOM 4023 N N   . TRP A 1 493 ? 17.148  15.829  -2.321  1.00 98.16 493 A 1 
ATOM 4024 C CA  . TRP A 1 493 ? 16.838  15.750  -0.898  1.00 98.28 493 A 1 
ATOM 4025 C C   . TRP A 1 493 ? 16.861  14.298  -0.398  1.00 98.41 493 A 1 
ATOM 4026 O O   . TRP A 1 493 ? 17.592  13.997  0.543   1.00 98.33 493 A 1 
ATOM 4027 C CB  . TRP A 1 493 ? 15.488  16.421  -0.640  1.00 98.23 493 A 1 
ATOM 4028 C CG  . TRP A 1 493 ? 14.962  16.196  0.742   1.00 98.14 493 A 1 
ATOM 4029 C CD1 . TRP A 1 493 ? 15.301  16.891  1.845   1.00 97.80 493 A 1 
ATOM 4030 C CD2 . TRP A 1 493 ? 14.031  15.165  1.184   1.00 98.21 493 A 1 
ATOM 4031 N NE1 . TRP A 1 493 ? 14.640  16.372  2.942   1.00 97.67 493 A 1 
ATOM 4032 C CE2 . TRP A 1 493 ? 13.842  15.308  2.589   1.00 97.91 493 A 1 
ATOM 4033 C CE3 . TRP A 1 493 ? 13.323  14.128  0.535   1.00 97.90 493 A 1 
ATOM 4034 C CZ2 . TRP A 1 493 ? 12.986  14.462  3.319   1.00 97.58 493 A 1 
ATOM 4035 C CZ3 . TRP A 1 493 ? 12.463  13.276  1.258   1.00 97.64 493 A 1 
ATOM 4036 C CH2 . TRP A 1 493 ? 12.293  13.442  2.644   1.00 97.37 493 A 1 
ATOM 4037 N N   . TYR A 1 494 ? 16.153  13.377  -1.053  1.00 98.41 494 A 1 
ATOM 4038 C CA  . TYR A 1 494 ? 16.081  11.984  -0.604  1.00 98.60 494 A 1 
ATOM 4039 C C   . TYR A 1 494 ? 17.436  11.272  -0.688  1.00 98.62 494 A 1 
ATOM 4040 O O   . TYR A 1 494 ? 17.775  10.478  0.184   1.00 98.56 494 A 1 
ATOM 4041 C CB  . TYR A 1 494 ? 14.992  11.236  -1.386  1.00 98.65 494 A 1 
ATOM 4042 C CG  . TYR A 1 494 ? 14.568  9.912   -0.765  1.00 98.67 494 A 1 
ATOM 4043 C CD1 . TYR A 1 494 ? 14.576  8.730   -1.532  1.00 98.31 494 A 1 
ATOM 4044 C CD2 . TYR A 1 494 ? 14.127  9.867   0.574   1.00 98.34 494 A 1 
ATOM 4045 C CE1 . TYR A 1 494 ? 14.141  7.512   -0.968  1.00 98.15 494 A 1 
ATOM 4046 C CE2 . TYR A 1 494 ? 13.702  8.648   1.143   1.00 98.14 494 A 1 
ATOM 4047 C CZ  . TYR A 1 494 ? 13.705  7.469   0.371   1.00 98.45 494 A 1 
ATOM 4048 O OH  . TYR A 1 494 ? 13.291  6.295   0.916   1.00 98.08 494 A 1 
ATOM 4049 N N   . LYS A 1 495 ? 18.273  11.642  -1.650  1.00 98.30 495 A 1 
ATOM 4050 C CA  . LYS A 1 495 ? 19.681  11.215  -1.697  1.00 98.35 495 A 1 
ATOM 4051 C C   . LYS A 1 495 ? 20.433  11.564  -0.405  1.00 98.35 495 A 1 
ATOM 4052 O O   . LYS A 1 495 ? 21.194  10.739  0.100   1.00 98.16 495 A 1 
ATOM 4053 C CB  . LYS A 1 495 ? 20.343  11.841  -2.935  1.00 98.29 495 A 1 
ATOM 4054 C CG  . LYS A 1 495 ? 21.825  11.471  -3.034  1.00 97.86 495 A 1 
ATOM 4055 C CD  . LYS A 1 495 ? 22.430  12.042  -4.313  1.00 96.88 495 A 1 
ATOM 4056 C CE  . LYS A 1 495 ? 23.903  11.641  -4.357  1.00 93.85 495 A 1 
ATOM 4057 N NZ  . LYS A 1 495 ? 24.517  12.032  -5.640  1.00 88.55 495 A 1 
ATOM 4058 N N   . ASN A 1 496 ? 20.228  12.767  0.134   1.00 98.17 496 A 1 
ATOM 4059 C CA  . ASN A 1 496 ? 20.846  13.195  1.391   1.00 98.03 496 A 1 
ATOM 4060 C C   . ASN A 1 496 ? 20.247  12.454  2.595   1.00 98.25 496 A 1 
ATOM 4061 O O   . ASN A 1 496 ? 20.997  12.039  3.484   1.00 97.98 496 A 1 
ATOM 4062 C CB  . ASN A 1 496 ? 20.736  14.727  1.527   1.00 97.54 496 A 1 
ATOM 4063 C CG  . ASN A 1 496 ? 21.624  15.489  0.557   1.00 88.24 496 A 1 
ATOM 4064 O OD1 . ASN A 1 496 ? 22.567  14.956  -0.019  1.00 78.45 496 A 1 
ATOM 4065 N ND2 . ASN A 1 496 ? 21.379  16.765  0.378   1.00 76.11 496 A 1 
ATOM 4066 N N   . VAL A 1 497 ? 18.940  12.207  2.591   1.00 98.23 497 A 1 
ATOM 4067 C CA  . VAL A 1 497 ? 18.262  11.372  3.602   1.00 98.43 497 A 1 
ATOM 4068 C C   . VAL A 1 497 ? 18.884  9.978   3.653   1.00 98.56 497 A 1 
ATOM 4069 O O   . VAL A 1 497 ? 19.322  9.545   4.718   1.00 98.48 497 A 1 
ATOM 4070 C CB  . VAL A 1 497 ? 16.747  11.274  3.329   1.00 98.39 497 A 1 
ATOM 4071 C CG1 . VAL A 1 497 ? 16.040  10.346  4.325   1.00 98.06 497 A 1 
ATOM 4072 C CG2 . VAL A 1 497 ? 16.073  12.647  3.416   1.00 98.04 497 A 1 
ATOM 4073 N N   . ILE A 1 498 ? 19.013  9.308   2.510   1.00 98.57 498 A 1 
ATOM 4074 C CA  . ILE A 1 498 ? 19.615  7.969   2.416   1.00 98.68 498 A 1 
ATOM 4075 C C   . ILE A 1 498 ? 21.069  7.991   2.898   1.00 98.64 498 A 1 
ATOM 4076 O O   . ILE A 1 498 ? 21.466  7.180   3.733   1.00 98.48 498 A 1 
ATOM 4077 C CB  . ILE A 1 498 ? 19.511  7.425   0.974   1.00 98.73 498 A 1 
ATOM 4078 C CG1 . ILE A 1 498 ? 18.035  7.232   0.555   1.00 98.53 498 A 1 
ATOM 4079 C CG2 . ILE A 1 498 ? 20.264  6.085   0.852   1.00 98.52 498 A 1 
ATOM 4080 C CD1 . ILE A 1 498 ? 17.853  7.011   -0.947  1.00 98.23 498 A 1 
ATOM 4081 N N   . LYS A 1 499 ? 21.873  8.947   2.412   1.00 98.38 499 A 1 
ATOM 4082 C CA  . LYS A 1 499 ? 23.293  9.081   2.780   1.00 98.28 499 A 1 
ATOM 4083 C C   . LYS A 1 499 ? 23.490  9.291   4.283   1.00 98.35 499 A 1 
ATOM 4084 O O   . LYS A 1 499 ? 24.458  8.786   4.845   1.00 98.01 499 A 1 
ATOM 4085 C CB  . LYS A 1 499 ? 23.904  10.238  1.970   1.00 97.96 499 A 1 
ATOM 4086 C CG  . LYS A 1 499 ? 25.410  10.406  2.225   1.00 95.54 499 A 1 
ATOM 4087 C CD  . LYS A 1 499 ? 25.969  11.606  1.452   1.00 92.33 499 A 1 
ATOM 4088 C CE  . LYS A 1 499 ? 27.447  11.802  1.794   1.00 83.49 499 A 1 
ATOM 4089 N NZ  . LYS A 1 499 ? 27.989  13.051  1.201   1.00 75.02 499 A 1 
ATOM 4090 N N   . SER A 1 500 ? 22.601  10.039  4.921   1.00 97.90 500 A 1 
ATOM 4091 C CA  . SER A 1 500 ? 22.639  10.326  6.362   1.00 97.80 500 A 1 
ATOM 4092 C C   . SER A 1 500 ? 21.909  9.293   7.229   1.00 97.99 500 A 1 
ATOM 4093 O O   . SER A 1 500 ? 21.886  9.445   8.451   1.00 97.68 500 A 1 
ATOM 4094 C CB  . SER A 1 500 ? 22.098  11.737  6.614   1.00 97.68 500 A 1 
ATOM 4095 O OG  . SER A 1 500 ? 20.734  11.817  6.285   1.00 97.24 500 A 1 
ATOM 4096 N N   . ASN A 1 501 ? 21.345  8.253   6.626   1.00 98.02 501 A 1 
ATOM 4097 C CA  . ASN A 1 501 ? 20.470  7.274   7.268   1.00 98.17 501 A 1 
ATOM 4098 C C   . ASN A 1 501 ? 19.340  7.951   8.072   1.00 98.10 501 A 1 
ATOM 4099 O O   . ASN A 1 501 ? 19.192  7.725   9.275   1.00 97.57 501 A 1 
ATOM 4100 C CB  . ASN A 1 501 ? 21.310  6.255   8.067   1.00 98.13 501 A 1 
ATOM 4101 C CG  . ASN A 1 501 ? 20.492  5.022   8.423   1.00 98.00 501 A 1 
ATOM 4102 O OD1 . ASN A 1 501 ? 19.640  4.592   7.670   1.00 95.72 501 A 1 
ATOM 4103 N ND2 . ASN A 1 501 ? 20.740  4.390   9.544   1.00 95.24 501 A 1 
ATOM 4104 N N   . GLY A 1 502 ? 18.610  8.861   7.420   1.00 97.20 502 A 1 
ATOM 4105 C CA  . GLY A 1 502 ? 17.469  9.573   7.995   1.00 96.58 502 A 1 
ATOM 4106 C C   . GLY A 1 502 ? 17.809  10.664  9.019   1.00 95.77 502 A 1 
ATOM 4107 O O   . GLY A 1 502 ? 16.913  11.185  9.678   1.00 94.40 502 A 1 
ATOM 4108 N N   . LYS A 1 503 ? 19.096  11.022  9.192   1.00 96.42 503 A 1 
ATOM 4109 C CA  . LYS A 1 503 ? 19.520  12.081  10.137  1.00 94.97 503 A 1 
ATOM 4110 C C   . LYS A 1 503 ? 19.384  13.489  9.568   1.00 94.41 503 A 1 
ATOM 4111 O O   . LYS A 1 503 ? 19.147  14.419  10.330  1.00 92.20 503 A 1 
ATOM 4112 C CB  . LYS A 1 503 ? 20.967  11.853  10.582  1.00 94.25 503 A 1 
ATOM 4113 C CG  . LYS A 1 503 ? 21.092  10.601  11.448  1.00 90.62 503 A 1 
ATOM 4114 C CD  . LYS A 1 503 ? 22.545  10.382  11.875  1.00 85.01 503 A 1 
ATOM 4115 C CE  . LYS A 1 503 ? 22.573  9.110   12.720  1.00 79.72 503 A 1 
ATOM 4116 N NZ  . LYS A 1 503 ? 23.929  8.806   13.220  1.00 69.32 503 A 1 
ATOM 4117 N N   . ASP A 1 504 ? 19.582  13.639  8.275   1.00 94.61 504 A 1 
ATOM 4118 C CA  . ASP A 1 504 ? 19.491  14.921  7.588   1.00 94.52 504 A 1 
ATOM 4119 C C   . ASP A 1 504 ? 18.210  14.979  6.749   1.00 94.70 504 A 1 
ATOM 4120 O O   . ASP A 1 504 ? 18.135  14.400  5.666   1.00 92.86 504 A 1 
ATOM 4121 C CB  . ASP A 1 504 ? 20.754  15.174  6.757   1.00 92.92 504 A 1 
ATOM 4122 C CG  . ASP A 1 504 ? 20.802  16.600  6.202   1.00 89.19 504 A 1 
ATOM 4123 O OD1 . ASP A 1 504 ? 19.874  17.391  6.512   1.00 85.04 504 A 1 
ATOM 4124 O OD2 . ASP A 1 504 ? 21.807  16.903  5.528   1.00 84.53 504 A 1 
ATOM 4125 N N   . LEU A 1 505 ? 17.226  15.672  7.293   1.00 93.39 505 A 1 
ATOM 4126 C CA  . LEU A 1 505 ? 15.932  15.919  6.655   1.00 92.48 505 A 1 
ATOM 4127 C C   . LEU A 1 505 ? 15.788  17.381  6.204   1.00 91.74 505 A 1 
ATOM 4128 O O   . LEU A 1 505 ? 14.700  17.801  5.820   1.00 88.80 505 A 1 
ATOM 4129 C CB  . LEU A 1 505 ? 14.796  15.501  7.612   1.00 92.46 505 A 1 
ATOM 4130 C CG  . LEU A 1 505 ? 14.834  14.033  8.080   1.00 92.70 505 A 1 
ATOM 4131 C CD1 . LEU A 1 505 ? 13.643  13.761  8.998   1.00 90.01 505 A 1 
ATOM 4132 C CD2 . LEU A 1 505 ? 14.770  13.044  6.918   1.00 90.48 505 A 1 
ATOM 4133 N N   . LYS A 1 506 ? 16.870  18.172  6.276   1.00 90.21 506 A 1 
ATOM 4134 C CA  . LYS A 1 506 ? 16.814  19.593  5.937   1.00 87.66 506 A 1 
ATOM 4135 C C   . LYS A 1 506 ? 16.453  19.785  4.470   1.00 86.27 506 A 1 
ATOM 4136 O O   . LYS A 1 506 ? 16.994  19.135  3.574   1.00 82.56 506 A 1 
ATOM 4137 C CB  . LYS A 1 506 ? 18.137  20.291  6.262   1.00 85.06 506 A 1 
ATOM 4138 C CG  . LYS A 1 506 ? 18.400  20.345  7.772   1.00 77.85 506 A 1 
ATOM 4139 C CD  . LYS A 1 506 ? 19.741  21.034  8.035   1.00 71.86 506 A 1 
ATOM 4140 C CE  . LYS A 1 506 ? 20.039  21.054  9.532   1.00 65.32 506 A 1 
ATOM 4141 N NZ  . LYS A 1 506 ? 21.325  21.739  9.789   1.00 55.73 506 A 1 
ATOM 4142 N N   . VAL A 1 507 ? 15.566  20.728  4.249   1.00 84.19 507 A 1 
ATOM 4143 C CA  . VAL A 1 507 ? 15.326  21.274  2.920   1.00 80.24 507 A 1 
ATOM 4144 C C   . VAL A 1 507 ? 16.356  22.382  2.745   1.00 79.60 507 A 1 
ATOM 4145 O O   . VAL A 1 507 ? 16.315  23.360  3.489   1.00 75.57 507 A 1 
ATOM 4146 C CB  . VAL A 1 507 ? 13.880  21.791  2.787   1.00 76.68 507 A 1 
ATOM 4147 C CG1 . VAL A 1 507 ? 13.570  22.136  1.328   1.00 72.40 507 A 1 
ATOM 4148 C CG2 . VAL A 1 507 ? 12.854  20.753  3.268   1.00 73.53 507 A 1 
ATOM 4149 N N   . GLU A 1 508 ? 17.332  22.207  1.845   1.00 77.71 508 A 1 
ATOM 4150 C CA  . GLU A 1 508 ? 18.210  23.324  1.459   1.00 75.71 508 A 1 
ATOM 4151 C C   . GLU A 1 508 ? 17.331  24.426  0.854   1.00 74.61 508 A 1 
ATOM 4152 O O   . GLU A 1 508 ? 16.491  24.101  0.025   1.00 68.08 508 A 1 
ATOM 4153 C CB  . GLU A 1 508 ? 19.294  22.840  0.475   1.00 71.02 508 A 1 
ATOM 4154 C CG  . GLU A 1 508 ? 20.312  21.888  1.141   1.00 64.86 508 A 1 
ATOM 4155 C CD  . GLU A 1 508 ? 21.413  21.369  0.190   1.00 59.54 508 A 1 
ATOM 4156 O OE1 . GLU A 1 508 ? 22.220  20.524  0.657   1.00 55.27 508 A 1 
ATOM 4157 O OE2 . GLU A 1 508 ? 21.445  21.757  -0.994  1.00 56.07 508 A 1 
ATOM 4158 N N   . GLU A 1 509 ? 17.440  25.666  1.323   1.00 70.55 509 A 1 
ATOM 4159 C CA  . GLU A 1 509 ? 16.643  26.782  0.766   1.00 69.26 509 A 1 
ATOM 4160 C C   . GLU A 1 509 ? 17.014  27.110  -0.687  1.00 65.44 509 A 1 
ATOM 4161 O O   . GLU A 1 509 ? 18.218  27.100  -1.026  1.00 59.22 509 A 1 
ATOM 4162 C CB  . GLU A 1 509 ? 16.671  28.009  1.696   1.00 63.33 509 A 1 
ATOM 4163 C CG  . GLU A 1 509 ? 15.792  27.820  2.950   1.00 56.96 509 A 1 
ATOM 4164 C CD  . GLU A 1 509 ? 15.664  29.074  3.840   1.00 50.94 509 A 1 
ATOM 4165 O OE1 . GLU A 1 509 ? 14.746  29.067  4.694   1.00 46.80 509 A 1 
ATOM 4166 O OE2 . GLU A 1 509 ? 16.463  30.019  3.691   1.00 49.46 509 A 1 
ATOM 4167 O OXT . GLU A 1 509 ? 16.071  27.373  -1.456  1.00 54.54 509 A 1 
#
