# 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_if04331
#
_entry.id if04331
#
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 SER 2   
1 n ARG 3   
1 n ILE 4   
1 n THR 5   
1 n TYR 6   
1 n GLY 7   
1 n LYS 8   
1 n ASP 9   
1 n HIS 10  
1 n THR 11  
1 n GLN 12  
1 n TYR 13  
1 n VAL 14  
1 n GLN 15  
1 n ALA 16  
1 n VAL 17  
1 n GLN 18  
1 n LYS 19  
1 n GLY 20  
1 n THR 21  
1 n LYS 22  
1 n LYS 23  
1 n ILE 24  
1 n ARG 25  
1 n TRP 26  
1 n ALA 27  
1 n GLY 28  
1 n GLU 29  
1 n HIS 30  
1 n MET 31  
1 n PRO 32  
1 n LEU 33  
1 n LEU 34  
1 n LYS 35  
1 n GLU 36  
1 n THR 37  
1 n GLU 38  
1 n LEU 39  
1 n GLY 40  
1 n LEU 41  
1 n MET 42  
1 n LYS 43  
1 n ASP 44  
1 n MET 45  
1 n SER 46  
1 n PHE 47  
1 n LYS 48  
1 n ASN 49  
1 n MET 50  
1 n LYS 51  
1 n ILE 52  
1 n ALA 53  
1 n LEU 54  
1 n CYS 55  
1 n ILE 56  
1 n HIS 57  
1 n LEU 58  
1 n GLU 59  
1 n ALA 60  
1 n LYS 61  
1 n THR 62  
1 n ALA 63  
1 n ARG 64  
1 n LEU 65  
1 n CYS 66  
1 n GLU 67  
1 n VAL 68  
1 n LEU 69  
1 n LYS 70  
1 n ALA 71  
1 n GLY 72  
1 n GLY 73  
1 n ALA 74  
1 n ASP 75  
1 n MET 76  
1 n TYR 77  
1 n ILE 78  
1 n ALA 79  
1 n GLY 80  
1 n SER 81  
1 n ASN 82  
1 n PRO 83  
1 n LEU 84  
1 n SER 85  
1 n THR 86  
1 n GLN 87  
1 n ASP 88  
1 n ASP 89  
1 n VAL 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LEU 94  
1 n VAL 95  
1 n ALA 96  
1 n GLN 97  
1 n GLY 98  
1 n MET 99  
1 n THR 100 
1 n VAL 101 
1 n TYR 102 
1 n ALA 103 
1 n SER 104 
1 n HIS 105 
1 n ASN 106 
1 n CYS 107 
1 n SER 108 
1 n ASP 109 
1 n GLU 110 
1 n GLN 111 
1 n TYR 112 
1 n VAL 113 
1 n GLU 114 
1 n ASP 115 
1 n LEU 116 
1 n LYS 117 
1 n ALA 118 
1 n VAL 119 
1 n LEU 120 
1 n LYS 121 
1 n HIS 122 
1 n GLU 123 
1 n PRO 124 
1 n ASP 125 
1 n ILE 126 
1 n VAL 127 
1 n ILE 128 
1 n ASP 129 
1 n ASP 130 
1 n GLY 131 
1 n GLY 132 
1 n ASP 133 
1 n LEU 134 
1 n LEU 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n HIS 139 
1 n ASN 140 
1 n ASP 141 
1 n GLU 142 
1 n ALA 143 
1 n PHE 144 
1 n ALA 145 
1 n GLU 146 
1 n ILE 147 
1 n ALA 148 
1 n ASP 149 
1 n LYS 150 
1 n VAL 151 
1 n LYS 152 
1 n GLY 153 
1 n GLY 154 
1 n CYS 155 
1 n GLU 156 
1 n GLU 157 
1 n THR 158 
1 n THR 159 
1 n THR 160 
1 n GLY 161 
1 n VAL 162 
1 n THR 163 
1 n ARG 164 
1 n LEU 165 
1 n ILE 166 
1 n THR 167 
1 n LEU 168 
1 n GLN 169 
1 n LYS 170 
1 n ALA 171 
1 n ASN 172 
1 n ARG 173 
1 n LEU 174 
1 n LEU 175 
1 n PHE 176 
1 n PRO 177 
1 n MET 178 
1 n VAL 179 
1 n ALA 180 
1 n VAL 181 
1 n ASN 182 
1 n ASP 183 
1 n ALA 184 
1 n MET 185 
1 n CYS 186 
1 n LYS 187 
1 n ASN 188 
1 n LEU 189 
1 n CYS 190 
1 n ASP 191 
1 n ASN 192 
1 n ARG 193 
1 n TYR 194 
1 n GLY 195 
1 n THR 196 
1 n GLY 197 
1 n GLN 198 
1 n SER 199 
1 n VAL 200 
1 n TRP 201 
1 n THR 202 
1 n ALA 203 
1 n ILE 204 
1 n THR 205 
1 n ALA 206 
1 n THR 207 
1 n THR 208 
1 n ASN 209 
1 n LEU 210 
1 n SER 211 
1 n LEU 212 
1 n ALA 213 
1 n GLY 214 
1 n LYS 215 
1 n THR 216 
1 n ALA 217 
1 n VAL 218 
1 n VAL 219 
1 n ALA 220 
1 n GLY 221 
1 n TYR 222 
1 n GLY 223 
1 n ASN 224 
1 n CYS 225 
1 n GLY 226 
1 n LYS 227 
1 n GLY 228 
1 n VAL 229 
1 n ALA 230 
1 n MET 231 
1 n ARG 232 
1 n ALA 233 
1 n LYS 234 
1 n GLY 235 
1 n LEU 236 
1 n GLY 237 
1 n MET 238 
1 n LYS 239 
1 n VAL 240 
1 n ILE 241 
1 n VAL 242 
1 n THR 243 
1 n GLU 244 
1 n VAL 245 
1 n GLN 246 
1 n SER 247 
1 n ILE 248 
1 n PRO 249 
1 n ALA 250 
1 n LEU 251 
1 n GLU 252 
1 n ALA 253 
1 n MET 254 
1 n MET 255 
1 n ASP 256 
1 n GLY 257 
1 n PHE 258 
1 n MET 259 
1 n VAL 260 
1 n MET 261 
1 n SER 262 
1 n MET 263 
1 n ASN 264 
1 n GLN 265 
1 n ALA 266 
1 n ALA 267 
1 n LYS 268 
1 n TYR 269 
1 n GLY 270 
1 n ASP 271 
1 n PHE 272 
1 n PHE 273 
1 n VAL 274 
1 n THR 275 
1 n VAL 276 
1 n THR 277 
1 n GLY 278 
1 n CYS 279 
1 n LYS 280 
1 n ASP 281 
1 n VAL 282 
1 n ILE 283 
1 n THR 284 
1 n ALA 285 
1 n GLN 286 
1 n HIS 287 
1 n PHE 288 
1 n MET 289 
1 n SER 290 
1 n MET 291 
1 n LYS 292 
1 n HIS 293 
1 n GLY 294 
1 n ALA 295 
1 n VAL 296 
1 n CYS 297 
1 n CYS 298 
1 n ASN 299 
1 n ALA 300 
1 n GLY 301 
1 n HIS 302 
1 n PHE 303 
1 n ASP 304 
1 n CYS 305 
1 n GLU 306 
1 n VAL 307 
1 n ASP 308 
1 n VAL 309 
1 n ALA 310 
1 n GLY 311 
1 n LEU 312 
1 n LYS 313 
1 n ASP 314 
1 n ILE 315 
1 n CYS 316 
1 n ILE 317 
1 n GLU 318 
1 n HIS 319 
1 n ASP 320 
1 n GLU 321 
1 n LEU 322 
1 n ARG 323 
1 n PRO 324 
1 n ASN 325 
1 n ILE 326 
1 n HIS 327 
1 n GLY 328 
1 n TYR 329 
1 n VAL 330 
1 n LEU 331 
1 n GLU 332 
1 n ASN 333 
1 n THR 334 
1 n GLU 335 
1 n GLY 336 
1 n GLU 337 
1 n THR 338 
1 n LYS 339 
1 n ARG 340 
1 n ILE 341 
1 n ASP 342 
1 n ILE 343 
1 n LEU 344 
1 n ALA 345 
1 n GLU 346 
1 n GLY 347 
1 n ARG 348 
1 n LEU 349 
1 n VAL 350 
1 n ASN 351 
1 n LEU 352 
1 n ALA 353 
1 n ALA 354 
1 n GLY 355 
1 n ASP 356 
1 n GLY 357 
1 n HIS 358 
1 n PRO 359 
1 n ALA 360 
1 n GLU 361 
1 n ILE 362 
1 n MET 363 
1 n ASP 364 
1 n VAL 365 
1 n SER 366 
1 n PHE 367 
1 n THR 368 
1 n LEU 369 
1 n GLN 370 
1 n THR 371 
1 n LEU 372 
1 n SER 373 
1 n ALA 374 
1 n GLN 375 
1 n TYR 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n SER 380 
1 n ASP 381 
1 n PHE 382 
1 n ASN 383 
1 n ALA 384 
1 n GLN 385 
1 n LEU 386 
1 n PRO 387 
1 n ALA 388 
1 n ASP 389 
1 n ALA 390 
1 n PRO 391 
1 n PRO 392 
1 n GLU 393 
1 n ALA 394 
1 n ARG 395 
1 n VAL 396 
1 n ALA 397 
1 n GLY 398 
1 n VAL 399 
1 n LEU 400 
1 n GLN 401 
1 n VAL 402 
1 n PRO 403 
1 n ILE 404 
1 n GLN 405 
1 n ILE 406 
1 n ASP 407 
1 n ALA 408 
1 n THR 409 
1 n VAL 410 
1 n ALA 411 
1 n GLN 412 
1 n SER 413 
1 n ILE 414 
1 n LEU 415 
1 n GLU 416 
1 n LEU 417 
1 n ASN 418 
1 n GLY 419 
1 n CYS 420 
1 n ASN 421 
1 n LEU 422 
1 n ASP 423 
1 n THR 424 
1 n LEU 425 
1 n THR 426 
1 n ARG 427 
1 n ASP 428 
1 n GLN 429 
1 n MET 430 
1 n GLU 431 
1 n TYR 432 
1 n ILE 433 
1 n THR 434 
1 n GLY 435 
1 n GLN 436 
1 n PRO 437 
1 n SER 438 
1 n GLU 439 
1 n GLU 440 
1 n GLN 441 
1 n THR 442 
1 n SER 443 
1 n GLU 444 
1 n LYS 445 
1 n SER 446 
1 n GLU 447 
1 n ALA 448 
1 n THR 449 
1 n GLU 450 
1 n GLU 451 
1 n ASN 452 
1 n PRO 453 
1 n ILE 454 
1 n LYS 455 
1 n ILE 456 
1 n VAL 457 
1 n PRO 458 
1 n LYS 459 
1 n SER 460 
1 n GLY 461 
1 n LYS 462 
1 n THR 463 
1 n VAL 464 
1 n LYS 465 
1 n SER 466 
1 n GLU 467 
1 n LEU 468 
1 n ASP 469 
1 n GLU 470 
1 n GLU 471 
1 n SER 472 
1 n GLU 473 
1 n ALA 474 
1 n ASN 475 
1 n ASP 476 
1 n ILE 477 
1 n GLN 478 
1 n LEU 479 
1 n ALA 480 
1 n SER 481 
1 n GLU 482 
1 n LYS 483 
1 n HIS 484 
1 n ALA 485 
1 n LYS 486 
1 n ASP 487 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:17:14)"
_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 81.14
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n CYS . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ASP . 487 A 487 
#
_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   ? 1.019   -24.395 16.970  1.00 35.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.202   -25.299 16.125  1.00 37.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.500  -24.428 15.101  1.00 39.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.264  -23.572 15.519  1.00 39.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.849  -26.076 16.941  1.00 35.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.258  -27.173 17.829  1.00 31.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.541  -28.147 18.670  1.00 29.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.540  -29.071 19.864  1.00 26.41 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -0.201  -24.584 13.818  1.00 49.22 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -0.895  -23.852 12.748  1.00 51.20 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -2.358  -24.296 12.698  1.00 54.07 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -2.635  -25.498 12.744  1.00 51.67 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -0.204  -24.097 11.407  1.00 47.79 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -0.039  -25.486 11.181  1.00 43.27 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -3.289  -23.346 12.644  1.00 52.16 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -4.740  -23.621 12.635  1.00 53.11 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -5.317  -23.806 11.223  1.00 53.63 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -6.519  -23.688 11.048  1.00 50.83 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -5.508  -22.541 13.420  1.00 49.57 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -5.400  -22.669 14.948  1.00 45.96 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -6.345  -21.636 15.582  1.00 43.60 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -6.406  -21.719 17.060  1.00 40.48 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -7.166  -20.939 17.822  1.00 36.09 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -7.923  -19.999 17.324  1.00 34.48 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -7.187  -21.077 19.115  1.00 32.81 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -4.485  -24.114 10.243  1.00 56.79 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -4.994  -24.396 8.895   1.00 57.01 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -5.746  -25.729 8.947   1.00 57.05 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -5.146  -26.807 8.979   1.00 54.12 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -3.881  -24.362 7.831   1.00 54.05 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -3.149  -22.998 7.853   1.00 50.30 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -4.504  -24.606 6.450   1.00 49.52 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -2.018  -22.900 6.836   1.00 48.01 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -7.062  -25.647 9.002   1.00 50.08 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -7.962  -26.799 9.011   1.00 50.00 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -8.174  -27.316 7.589   1.00 50.13 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -9.250  -27.188 7.013   1.00 46.91 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -9.298  -26.487 9.716   1.00 46.23 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -9.713  -25.165 9.485   1.00 42.34 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -9.189  -26.663 11.227  1.00 41.29 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? -7.168  -27.962 7.026   1.00 51.83 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? -7.466  -29.029 6.079   1.00 52.01 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? -7.968  -30.192 6.927   1.00 51.14 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? -7.308  -30.607 7.886   1.00 47.41 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? -6.250  -29.365 5.211   1.00 49.18 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? -5.857  -28.191 4.334   1.00 48.47 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? -6.594  -27.900 3.165   1.00 45.51 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? -4.808  -27.340 4.730   1.00 45.51 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? -6.298  -26.751 2.409   1.00 42.39 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? -4.512  -26.187 3.973   1.00 43.38 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? -5.265  -25.887 2.822   1.00 44.71 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? -5.000  -24.759 2.118   1.00 43.05 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? -9.169  -30.660 6.642   1.00 45.57 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? -9.706  -31.854 7.299   1.00 45.29 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? -8.719  -33.028 7.208   1.00 47.39 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? -7.662  -32.921 6.587   1.00 44.73 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -9.059  -34.171 7.778   1.00 49.32 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -8.197  -35.377 7.874   1.00 51.20 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -7.591  -35.898 6.545   1.00 54.14 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -6.909  -36.924 6.559   1.00 50.47 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -8.999  -36.502 8.561   1.00 45.45 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -9.346  -36.218 10.028  1.00 41.77 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -10.131 -37.394 10.623  1.00 37.23 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -10.433 -37.148 12.106  1.00 32.81 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -11.251 -38.236 12.689  1.00 27.31 8   A 1 
ATOM 66   N N   . ASP A 1 9   ? -7.829  -35.230 5.434   1.00 59.26 9   A 1 
ATOM 67   C CA  . ASP A 1 9   ? -7.314  -35.564 4.114   1.00 64.38 9   A 1 
ATOM 68   C C   . ASP A 1 9   ? -5.954  -34.887 3.846   1.00 67.27 9   A 1 
ATOM 69   O O   . ASP A 1 9   ? -5.853  -33.746 3.395   1.00 62.86 9   A 1 
ATOM 70   C CB  . ASP A 1 9   ? -8.368  -35.252 3.047   1.00 58.22 9   A 1 
ATOM 71   C CG  . ASP A 1 9   ? -7.982  -35.830 1.680   1.00 51.75 9   A 1 
ATOM 72   O OD1 . ASP A 1 9   ? -6.841  -36.344 1.546   1.00 48.88 9   A 1 
ATOM 73   O OD2 . ASP A 1 9   ? -8.825  -35.751 0.765   1.00 48.36 9   A 1 
ATOM 74   N N   . HIS A 1 10  ? -4.896  -35.632 4.105   1.00 69.37 10  A 1 
ATOM 75   C CA  . HIS A 1 10  ? -3.513  -35.242 3.816   1.00 73.52 10  A 1 
ATOM 76   C C   . HIS A 1 10  ? -3.294  -34.861 2.338   1.00 76.63 10  A 1 
ATOM 77   O O   . HIS A 1 10  ? -2.448  -34.024 2.029   1.00 75.18 10  A 1 
ATOM 78   C CB  . HIS A 1 10  ? -2.606  -36.412 4.229   1.00 70.26 10  A 1 
ATOM 79   C CG  . HIS A 1 10  ? -1.136  -36.122 4.083   1.00 64.17 10  A 1 
ATOM 80   N ND1 . HIS A 1 10  ? -0.424  -35.184 4.783   1.00 58.22 10  A 1 
ATOM 81   C CD2 . HIS A 1 10  ? -0.257  -36.741 3.232   1.00 55.66 10  A 1 
ATOM 82   C CE1 . HIS A 1 10  ? 0.849   -35.227 4.371   1.00 55.17 10  A 1 
ATOM 83   N NE2 . HIS A 1 10  ? 1.000   -36.168 3.426   1.00 56.01 10  A 1 
ATOM 84   N N   . THR A 1 11  ? -4.078  -35.436 1.425   1.00 75.29 11  A 1 
ATOM 85   C CA  . THR A 1 11  ? -3.964  -35.181 -0.018  1.00 77.81 11  A 1 
ATOM 86   C C   . THR A 1 11  ? -4.355  -33.743 -0.361  1.00 80.11 11  A 1 
ATOM 87   O O   . THR A 1 11  ? -3.655  -33.089 -1.134  1.00 79.62 11  A 1 
ATOM 88   C CB  . THR A 1 11  ? -4.838  -36.162 -0.813  1.00 74.50 11  A 1 
ATOM 89   O OG1 . THR A 1 11  ? -4.594  -37.482 -0.386  1.00 66.58 11  A 1 
ATOM 90   C CG2 . THR A 1 11  ? -4.549  -36.112 -2.312  1.00 68.30 11  A 1 
ATOM 91   N N   . GLN A 1 12  ? -5.420  -33.213 0.247   1.00 79.21 12  A 1 
ATOM 92   C CA  . GLN A 1 12  ? -5.860  -31.827 0.036   1.00 81.43 12  A 1 
ATOM 93   C C   . GLN A 1 12  ? -4.816  -30.824 0.532   1.00 84.84 12  A 1 
ATOM 94   O O   . GLN A 1 12  ? -4.499  -29.868 -0.179  1.00 84.67 12  A 1 
ATOM 95   C CB  . GLN A 1 12  ? -7.199  -31.581 0.742   1.00 79.55 12  A 1 
ATOM 96   C CG  . GLN A 1 12  ? -8.342  -32.353 0.070   1.00 70.57 12  A 1 
ATOM 97   C CD  . GLN A 1 12  ? -9.686  -32.139 0.754   1.00 65.07 12  A 1 
ATOM 98   O OE1 . GLN A 1 12  ? -9.878  -31.282 1.599   1.00 60.04 12  A 1 
ATOM 99   N NE2 . GLN A 1 12  ? -10.682 -32.922 0.402   1.00 57.01 12  A 1 
ATOM 100  N N   . TYR A 1 13  ? -4.220  -31.072 1.699   1.00 83.70 13  A 1 
ATOM 101  C CA  . TYR A 1 13  ? -3.133  -30.239 2.213   1.00 85.87 13  A 1 
ATOM 102  C C   . TYR A 1 13  ? -1.934  -30.204 1.256   1.00 88.09 13  A 1 
ATOM 103  O O   . TYR A 1 13  ? -1.455  -29.131 0.897   1.00 88.00 13  A 1 
ATOM 104  C CB  . TYR A 1 13  ? -2.715  -30.731 3.604   1.00 84.51 13  A 1 
ATOM 105  C CG  . TYR A 1 13  ? -1.537  -29.958 4.171   1.00 83.35 13  A 1 
ATOM 106  C CD1 . TYR A 1 13  ? -0.256  -30.545 4.218   1.00 79.53 13  A 1 
ATOM 107  C CD2 . TYR A 1 13  ? -1.716  -28.633 4.615   1.00 78.78 13  A 1 
ATOM 108  C CE1 . TYR A 1 13  ? 0.837   -29.813 4.717   1.00 77.79 13  A 1 
ATOM 109  C CE2 . TYR A 1 13  ? -0.623  -27.895 5.109   1.00 76.80 13  A 1 
ATOM 110  C CZ  . TYR A 1 13  ? 0.653   -28.485 5.164   1.00 78.65 13  A 1 
ATOM 111  O OH  . TYR A 1 13  ? 1.712   -27.776 5.643   1.00 76.39 13  A 1 
ATOM 112  N N   . VAL A 1 14  ? -1.477  -31.360 0.778   1.00 85.13 14  A 1 
ATOM 113  C CA  . VAL A 1 14  ? -0.353  -31.434 -0.174  1.00 86.55 14  A 1 
ATOM 114  C C   . VAL A 1 14  ? -0.667  -30.688 -1.474  1.00 88.99 14  A 1 
ATOM 115  O O   . VAL A 1 14  ? 0.192   -29.973 -1.992  1.00 89.63 14  A 1 
ATOM 116  C CB  . VAL A 1 14  ? 0.027   -32.902 -0.448  1.00 84.98 14  A 1 
ATOM 117  C CG1 . VAL A 1 14  ? 1.055   -33.048 -1.578  1.00 79.82 14  A 1 
ATOM 118  C CG2 . VAL A 1 14  ? 0.648   -33.545 0.801   1.00 81.84 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? -1.885  -30.814 -1.996  1.00 89.49 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? -2.311  -30.085 -3.195  1.00 90.35 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? -2.334  -28.569 -2.968  1.00 92.15 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? -1.853  -27.820 -3.821  1.00 92.38 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? -3.699  -30.567 -3.631  1.00 89.77 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? -3.655  -31.962 -4.276  1.00 81.84 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? -5.045  -32.491 -4.625  1.00 76.83 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? -6.070  -31.880 -4.384  1.00 71.08 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? -5.137  -33.653 -5.229  1.00 66.87 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? -2.835  -28.122 -1.821  1.00 90.22 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? -2.842  -26.715 -1.444  1.00 91.16 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? -1.415  -26.162 -1.329  1.00 92.89 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? -1.108  -25.156 -1.963  1.00 92.87 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? -3.625  -26.562 -0.146  1.00 90.24 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? -0.515  -26.867 -0.643  1.00 91.59 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? 0.908   -26.495 -0.555  1.00 92.72 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? 1.529   -26.365 -1.946  1.00 94.51 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? 2.161   -25.358 -2.250  1.00 95.10 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? 1.693   -27.513 0.296   1.00 92.16 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? 3.211   -27.282 0.236   1.00 89.29 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? 1.278   -27.435 1.769   1.00 89.13 17  A 1 
ATOM 140  N N   . GLN A 1 18  ? 1.321   -27.347 -2.821  1.00 93.74 18  A 1 
ATOM 141  C CA  . GLN A 1 18  ? 1.862   -27.299 -4.183  1.00 94.85 18  A 1 
ATOM 142  C C   . GLN A 1 18  ? 1.318   -26.115 -4.990  1.00 95.93 18  A 1 
ATOM 143  O O   . GLN A 1 18  ? 2.065   -25.490 -5.747  1.00 96.04 18  A 1 
ATOM 144  C CB  . GLN A 1 18  ? 1.522   -28.596 -4.925  1.00 94.76 18  A 1 
ATOM 145  C CG  . GLN A 1 18  ? 2.361   -29.791 -4.451  1.00 87.45 18  A 1 
ATOM 146  C CD  . GLN A 1 18  ? 1.954   -31.085 -5.151  1.00 83.00 18  A 1 
ATOM 147  O OE1 . GLN A 1 18  ? 1.092   -31.135 -6.019  1.00 77.48 18  A 1 
ATOM 148  N NE2 . GLN A 1 18  ? 2.582   -32.189 -4.822  1.00 73.50 18  A 1 
ATOM 149  N N   . LYS A 1 19  ? 0.027   -25.821 -4.861  1.00 95.03 19  A 1 
ATOM 150  C CA  . LYS A 1 19  ? -0.616  -24.696 -5.545  1.00 95.19 19  A 1 
ATOM 151  C C   . LYS A 1 19  ? -0.098  -23.361 -5.007  1.00 96.05 19  A 1 
ATOM 152  O O   . LYS A 1 19  ? 0.323   -22.534 -5.810  1.00 95.88 19  A 1 
ATOM 153  C CB  . LYS A 1 19  ? -2.138  -24.840 -5.415  1.00 94.29 19  A 1 
ATOM 154  C CG  . LYS A 1 19  ? -2.895  -23.774 -6.219  1.00 87.82 19  A 1 
ATOM 155  C CD  . LYS A 1 19  ? -4.408  -23.963 -6.032  1.00 85.17 19  A 1 
ATOM 156  C CE  . LYS A 1 19  ? -5.183  -22.760 -6.584  1.00 77.02 19  A 1 
ATOM 157  N NZ  . LYS A 1 19  ? -6.351  -22.457 -5.726  1.00 69.85 19  A 1 
ATOM 158  N N   . GLY A 1 20  ? -0.062  -23.195 -3.693  1.00 94.28 20  A 1 
ATOM 159  C CA  . GLY A 1 20  ? 0.473   -22.001 -3.032  1.00 94.57 20  A 1 
ATOM 160  C C   . GLY A 1 20  ? 1.938   -21.759 -3.385  1.00 95.89 20  A 1 
ATOM 161  O O   . GLY A 1 20  ? 2.279   -20.675 -3.843  1.00 96.20 20  A 1 
ATOM 162  N N   . THR A 1 21  ? 2.778   -22.786 -3.328  1.00 95.66 21  A 1 
ATOM 163  C CA  . THR A 1 21  ? 4.198   -22.692 -3.719  1.00 96.26 21  A 1 
ATOM 164  C C   . THR A 1 21  ? 4.366   -22.212 -5.164  1.00 96.87 21  A 1 
ATOM 165  O O   . THR A 1 21  ? 5.228   -21.382 -5.444  1.00 96.66 21  A 1 
ATOM 166  C CB  . THR A 1 21  ? 4.901   -24.048 -3.560  1.00 95.92 21  A 1 
ATOM 167  O OG1 . THR A 1 21  ? 4.803   -24.516 -2.242  1.00 92.72 21  A 1 
ATOM 168  C CG2 . THR A 1 21  ? 6.397   -23.995 -3.883  1.00 92.41 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? 3.534   -22.693 -6.095  1.00 96.69 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? 3.574   -22.221 -7.491  1.00 96.92 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? 3.193   -20.747 -7.611  1.00 97.15 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? 3.843   -20.039 -8.369  1.00 96.65 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? 2.659   -23.068 -8.383  1.00 96.84 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? 3.241   -24.456 -8.674  1.00 93.74 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? 2.202   -25.294 -9.429  1.00 91.00 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? 2.732   -26.713 -9.650  1.00 85.86 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? 1.732   -27.557 -10.350 1.00 76.89 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? 2.171   -20.300 -6.870  1.00 96.23 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? 1.757   -18.889 -6.841  1.00 95.90 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? 2.856   -17.989 -6.272  1.00 96.48 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? 3.161   -16.968 -6.872  1.00 96.26 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? 0.486   -18.716 -6.008  1.00 95.00 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? -0.803  -19.275 -6.626  1.00 93.50 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? -1.923  -18.989 -5.620  1.00 92.07 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? -3.333  -19.275 -6.122  1.00 88.27 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? -4.305  -18.819 -5.097  1.00 84.27 23  A 1 
ATOM 187  N N   . ILE A 1 24  ? 3.461   -18.387 -5.151  1.00 96.32 24  A 1 
ATOM 188  C CA  . ILE A 1 24  ? 4.545   -17.629 -4.509  1.00 96.60 24  A 1 
ATOM 189  C C   . ILE A 1 24  ? 5.744   -17.526 -5.453  1.00 96.72 24  A 1 
ATOM 190  O O   . ILE A 1 24  ? 6.265   -16.433 -5.659  1.00 96.33 24  A 1 
ATOM 191  C CB  . ILE A 1 24  ? 4.949   -18.263 -3.161  1.00 96.70 24  A 1 
ATOM 192  C CG1 . ILE A 1 24  ? 3.772   -18.258 -2.159  1.00 96.00 24  A 1 
ATOM 193  C CG2 . ILE A 1 24  ? 6.139   -17.496 -2.552  1.00 95.76 24  A 1 
ATOM 194  C CD1 . ILE A 1 24  ? 3.997   -19.164 -0.941  1.00 94.63 24  A 1 
ATOM 195  N N   . ARG A 1 25  ? 6.132   -18.637 -6.086  1.00 97.15 25  A 1 
ATOM 196  C CA  . ARG A 1 25  ? 7.218   -18.629 -7.071  1.00 96.85 25  A 1 
ATOM 197  C C   . ARG A 1 25  ? 6.925   -17.690 -8.240  1.00 96.89 25  A 1 
ATOM 198  O O   . ARG A 1 25  ? 7.796   -16.912 -8.599  1.00 96.41 25  A 1 
ATOM 199  C CB  . ARG A 1 25  ? 7.501   -20.052 -7.564  1.00 96.75 25  A 1 
ATOM 200  C CG  . ARG A 1 25  ? 8.733   -20.057 -8.488  1.00 89.18 25  A 1 
ATOM 201  C CD  . ARG A 1 25  ? 9.027   -21.458 -9.026  1.00 85.00 25  A 1 
ATOM 202  N NE  . ARG A 1 25  ? 7.963   -21.899 -9.947  1.00 74.22 25  A 1 
ATOM 203  C CZ  . ARG A 1 25  ? 7.661   -23.140 -10.270 1.00 66.99 25  A 1 
ATOM 204  N NH1 . ARG A 1 25  ? 8.311   -24.157 -9.775  1.00 58.82 25  A 1 
ATOM 205  N NH2 . ARG A 1 25  ? 6.697   -23.365 -11.106 1.00 56.86 25  A 1 
ATOM 206  N N   . TRP A 1 26  ? 5.710   -17.751 -8.799  1.00 96.16 26  A 1 
ATOM 207  C CA  . TRP A 1 26  ? 5.308   -16.846 -9.880  1.00 95.93 26  A 1 
ATOM 208  C C   . TRP A 1 26  ? 5.425   -15.377 -9.461  1.00 96.06 26  A 1 
ATOM 209  O O   . TRP A 1 26  ? 6.033   -14.592 -10.177 1.00 95.25 26  A 1 
ATOM 210  C CB  . TRP A 1 26  ? 3.874   -17.167 -10.317 1.00 95.18 26  A 1 
ATOM 211  C CG  . TRP A 1 26  ? 3.315   -16.181 -11.285 1.00 94.00 26  A 1 
ATOM 212  C CD1 . TRP A 1 26  ? 2.541   -15.118 -10.976 1.00 90.47 26  A 1 
ATOM 213  C CD2 . TRP A 1 26  ? 3.564   -16.087 -12.717 1.00 93.05 26  A 1 
ATOM 214  N NE1 . TRP A 1 26  ? 2.289   -14.375 -12.116 1.00 88.88 26  A 1 
ATOM 215  C CE2 . TRP A 1 26  ? 2.906   -14.926 -13.214 1.00 90.47 26  A 1 
ATOM 216  C CE3 . TRP A 1 26  ? 4.292   -16.865 -13.640 1.00 89.44 26  A 1 
ATOM 217  C CZ2 . TRP A 1 26  ? 2.978   -14.548 -14.566 1.00 89.66 26  A 1 
ATOM 218  C CZ3 . TRP A 1 26  ? 4.362   -16.495 -14.998 1.00 86.68 26  A 1 
ATOM 219  C CH2 . TRP A 1 26  ? 3.713   -15.339 -15.456 1.00 86.21 26  A 1 
ATOM 220  N N   . ALA A 1 27  ? 4.900   -15.023 -8.285  1.00 95.82 27  A 1 
ATOM 221  C CA  . ALA A 1 27  ? 5.034   -13.662 -7.767  1.00 95.65 27  A 1 
ATOM 222  C C   . ALA A 1 27  ? 6.515   -13.274 -7.613  1.00 95.92 27  A 1 
ATOM 223  O O   . ALA A 1 27  ? 6.927   -12.242 -8.121  1.00 95.59 27  A 1 
ATOM 224  C CB  . ALA A 1 27  ? 4.260   -13.550 -6.448  1.00 95.56 27  A 1 
ATOM 225  N N   . GLY A 1 28  ? 7.325   -14.136 -7.003  1.00 96.20 28  A 1 
ATOM 226  C CA  . GLY A 1 28  ? 8.752   -13.885 -6.774  1.00 95.96 28  A 1 
ATOM 227  C C   . GLY A 1 28  ? 9.600   -13.743 -8.045  1.00 96.14 28  A 1 
ATOM 228  O O   . GLY A 1 28  ? 10.616  -13.055 -8.022  1.00 95.10 28  A 1 
ATOM 229  N N   . GLU A 1 29  ? 9.190   -14.360 -9.159  1.00 96.26 29  A 1 
ATOM 230  C CA  . GLU A 1 29  ? 9.826   -14.155 -10.474 1.00 95.53 29  A 1 
ATOM 231  C C   . GLU A 1 29  ? 9.643   -12.719 -11.003 1.00 95.30 29  A 1 
ATOM 232  O O   . GLU A 1 29  ? 10.445  -12.271 -11.817 1.00 93.79 29  A 1 
ATOM 233  C CB  . GLU A 1 29  ? 9.288   -15.194 -11.482 1.00 95.46 29  A 1 
ATOM 234  C CG  . GLU A 1 29  ? 9.873   -16.608 -11.261 1.00 91.20 29  A 1 
ATOM 235  C CD  . GLU A 1 29  ? 9.196   -17.740 -12.072 1.00 85.41 29  A 1 
ATOM 236  O OE1 . GLU A 1 29  ? 9.505   -18.929 -11.787 1.00 77.15 29  A 1 
ATOM 237  O OE2 . GLU A 1 29  ? 8.371   -17.470 -12.969 1.00 78.26 29  A 1 
ATOM 238  N N   . HIS A 1 30  ? 8.633   -12.007 -10.495 1.00 95.34 30  A 1 
ATOM 239  C CA  . HIS A 1 30  ? 8.296   -10.621 -10.837 1.00 94.71 30  A 1 
ATOM 240  C C   . HIS A 1 30  ? 8.577   -9.623  -9.697  1.00 94.86 30  A 1 
ATOM 241  O O   . HIS A 1 30  ? 8.066   -8.510  -9.717  1.00 93.39 30  A 1 
ATOM 242  C CB  . HIS A 1 30  ? 6.836   -10.585 -11.305 1.00 94.38 30  A 1 
ATOM 243  C CG  . HIS A 1 30  ? 6.615   -11.338 -12.590 1.00 94.20 30  A 1 
ATOM 244  N ND1 . HIS A 1 30  ? 6.993   -10.910 -13.834 1.00 85.54 30  A 1 
ATOM 245  C CD2 . HIS A 1 30  ? 6.031   -12.566 -12.748 1.00 87.10 30  A 1 
ATOM 246  C CE1 . HIS A 1 30  ? 6.643   -11.853 -14.722 1.00 87.93 30  A 1 
ATOM 247  N NE2 . HIS A 1 30  ? 6.050   -12.888 -14.109 1.00 89.05 30  A 1 
ATOM 248  N N   . MET A 1 31  ? 9.363   -10.016 -8.695  1.00 95.03 31  A 1 
ATOM 249  C CA  . MET A 1 31  ? 9.742   -9.188  -7.542  1.00 95.60 31  A 1 
ATOM 250  C C   . MET A 1 31  ? 11.275  -9.125  -7.403  1.00 95.52 31  A 1 
ATOM 251  O O   . MET A 1 31  ? 11.851  -9.701  -6.471  1.00 94.73 31  A 1 
ATOM 252  C CB  . MET A 1 31  ? 9.025   -9.697  -6.284  1.00 95.92 31  A 1 
ATOM 253  C CG  . MET A 1 31  ? 7.501   -9.522  -6.374  1.00 95.18 31  A 1 
ATOM 254  S SD  . MET A 1 31  ? 6.551   -10.207 -4.988  1.00 94.86 31  A 1 
ATOM 255  C CE  . MET A 1 31  ? 6.461   -8.727  -3.950  1.00 89.45 31  A 1 
ATOM 256  N N   . PRO A 1 32  ? 11.976  -8.499  -8.369  1.00 95.87 32  A 1 
ATOM 257  C CA  . PRO A 1 32  ? 13.438  -8.474  -8.404  1.00 95.07 32  A 1 
ATOM 258  C C   . PRO A 1 32  ? 14.073  -7.673  -7.262  1.00 95.03 32  A 1 
ATOM 259  O O   . PRO A 1 32  ? 15.136  -8.074  -6.789  1.00 94.24 32  A 1 
ATOM 260  C CB  . PRO A 1 32  ? 13.791  -7.884  -9.775  1.00 94.72 32  A 1 
ATOM 261  C CG  . PRO A 1 32  ? 12.591  -7.015  -10.120 1.00 93.70 32  A 1 
ATOM 262  C CD  . PRO A 1 32  ? 11.435  -7.820  -9.538  1.00 95.70 32  A 1 
ATOM 263  N N   . LEU A 1 33  ? 13.426  -6.602  -6.775  1.00 95.19 33  A 1 
ATOM 264  C CA  . LEU A 1 33  ? 13.947  -5.794  -5.665  1.00 94.73 33  A 1 
ATOM 265  C C   . LEU A 1 33  ? 14.003  -6.612  -4.375  1.00 94.88 33  A 1 
ATOM 266  O O   . LEU A 1 33  ? 15.032  -6.646  -3.694  1.00 94.20 33  A 1 
ATOM 267  C CB  . LEU A 1 33  ? 13.068  -4.552  -5.443  1.00 94.47 33  A 1 
ATOM 268  C CG  . LEU A 1 33  ? 12.928  -3.598  -6.628  1.00 92.60 33  A 1 
ATOM 269  C CD1 . LEU A 1 33  ? 11.843  -2.574  -6.308  1.00 88.91 33  A 1 
ATOM 270  C CD2 . LEU A 1 33  ? 14.231  -2.854  -6.894  1.00 88.75 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? 12.926  -7.333  -4.053  1.00 94.96 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? 12.905  -8.245  -2.909  1.00 94.90 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? 13.932  -9.367  -3.050  1.00 95.32 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? 14.526  -9.782  -2.059  1.00 94.54 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? 11.509  -8.856  -2.732  1.00 93.89 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? 10.533  -8.020  -1.894  1.00 90.25 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? 9.244   -8.828  -1.745  1.00 87.19 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? 11.045  -7.738  -0.487  1.00 87.60 34  A 1 
ATOM 279  N N   . LYS A 1 35  ? 14.165  -9.851  -4.268  1.00 95.61 35  A 1 
ATOM 280  C CA  . LYS A 1 35  ? 15.195  -10.862 -4.519  1.00 94.98 35  A 1 
ATOM 281  C C   . LYS A 1 35  ? 16.600  -10.334 -4.225  1.00 95.10 35  A 1 
ATOM 282  O O   . LYS A 1 35  ? 17.402  -11.050 -3.631  1.00 94.79 35  A 1 
ATOM 283  C CB  . LYS A 1 35  ? 15.052  -11.349 -5.959  1.00 94.53 35  A 1 
ATOM 284  C CG  . LYS A 1 35  ? 16.047  -12.458 -6.296  1.00 89.55 35  A 1 
ATOM 285  C CD  . LYS A 1 35  ? 15.860  -12.844 -7.760  1.00 83.29 35  A 1 
ATOM 286  C CE  . LYS A 1 35  ? 16.896  -13.883 -8.163  1.00 73.74 35  A 1 
ATOM 287  N NZ  . LYS A 1 35  ? 16.775  -14.161 -9.613  1.00 64.17 35  A 1 
ATOM 288  N N   . GLU A 1 36  ? 16.913  -9.111  -4.622  1.00 94.19 36  A 1 
ATOM 289  C CA  . GLU A 1 36  ? 18.196  -8.477  -4.302  1.00 93.27 36  A 1 
ATOM 290  C C   . GLU A 1 36  ? 18.330  -8.209  -2.801  1.00 94.08 36  A 1 
ATOM 291  O O   . GLU A 1 36  ? 19.354  -8.535  -2.192  1.00 93.39 36  A 1 
ATOM 292  C CB  . GLU A 1 36  ? 18.355  -7.182  -5.106  1.00 92.13 36  A 1 
ATOM 293  C CG  . GLU A 1 36  ? 18.590  -7.490  -6.592  1.00 80.57 36  A 1 
ATOM 294  C CD  . GLU A 1 36  ? 18.831  -6.240  -7.447  1.00 74.31 36  A 1 
ATOM 295  O OE1 . GLU A 1 36  ? 19.115  -6.454  -8.648  1.00 65.31 36  A 1 
ATOM 296  O OE2 . GLU A 1 36  ? 18.775  -5.124  -6.899  1.00 64.26 36  A 1 
ATOM 297  N N   . THR A 1 37  ? 17.263  -7.713  -2.186  1.00 94.32 37  A 1 
ATOM 298  C CA  . THR A 1 37  ? 17.189  -7.471  -0.740  1.00 94.63 37  A 1 
ATOM 299  C C   . THR A 1 37  ? 17.394  -8.762  0.057   1.00 95.30 37  A 1 
ATOM 300  O O   . THR A 1 37  ? 18.175  -8.780  1.010   1.00 94.72 37  A 1 
ATOM 301  C CB  . THR A 1 37  ? 15.848  -6.817  -0.382  1.00 94.29 37  A 1 
ATOM 302  O OG1 . THR A 1 37  ? 15.707  -5.625  -1.110  1.00 91.42 37  A 1 
ATOM 303  C CG2 . THR A 1 37  ? 15.764  -6.437  1.091   1.00 91.60 37  A 1 
ATOM 304  N N   . GLU A 1 38  ? 16.785  -9.865  -0.362  1.00 95.08 38  A 1 
ATOM 305  C CA  . GLU A 1 38  ? 16.981  -11.192 0.244   1.00 95.31 38  A 1 
ATOM 306  C C   . GLU A 1 38  ? 18.454  -11.613 0.230   1.00 95.27 38  A 1 
ATOM 307  O O   . GLU A 1 38  ? 18.980  -12.054 1.253   1.00 94.75 38  A 1 
ATOM 308  C CB  . GLU A 1 38  ? 16.127  -12.219 -0.511  1.00 95.08 38  A 1 
ATOM 309  C CG  . GLU A 1 38  ? 16.217  -13.646 0.064   1.00 94.25 38  A 1 
ATOM 310  C CD  . GLU A 1 38  ? 15.341  -14.613 -0.743  1.00 94.33 38  A 1 
ATOM 311  O OE1 . GLU A 1 38  ? 14.488  -15.306 -0.159  1.00 88.70 38  A 1 
ATOM 312  O OE2 . GLU A 1 38  ? 15.420  -14.607 -1.991  1.00 90.07 38  A 1 
ATOM 313  N N   . LEU A 1 39  ? 19.152  -11.432 -0.894  1.00 95.21 39  A 1 
ATOM 314  C CA  . LEU A 1 39  ? 20.576  -11.765 -0.999  1.00 94.72 39  A 1 
ATOM 315  C C   . LEU A 1 39  ? 21.446  -10.933 -0.045  1.00 94.94 39  A 1 
ATOM 316  O O   . LEU A 1 39  ? 22.476  -11.424 0.431   1.00 93.67 39  A 1 
ATOM 317  C CB  . LEU A 1 39  ? 21.049  -11.559 -2.448  1.00 94.15 39  A 1 
ATOM 318  C CG  . LEU A 1 39  ? 20.461  -12.540 -3.478  1.00 90.41 39  A 1 
ATOM 319  C CD1 . LEU A 1 39  ? 20.886  -12.103 -4.882  1.00 86.02 39  A 1 
ATOM 320  C CD2 . LEU A 1 39  ? 20.953  -13.970 -3.250  1.00 86.88 39  A 1 
ATOM 321  N N   . GLY A 1 40  ? 21.060  -9.688  0.210   1.00 94.08 40  A 1 
ATOM 322  C CA  . GLY A 1 40  ? 21.673  -8.832  1.227   1.00 93.60 40  A 1 
ATOM 323  C C   . GLY A 1 40  ? 21.419  -9.361  2.636   1.00 94.53 40  A 1 
ATOM 324  O O   . GLY A 1 40  ? 22.367  -9.612  3.384   1.00 93.44 40  A 1 
ATOM 325  N N   . LEU A 1 41  ? 20.157  -9.622  2.960   1.00 93.97 41  A 1 
ATOM 326  C CA  . LEU A 1 41  ? 19.731  -10.109 4.273   1.00 94.36 41  A 1 
ATOM 327  C C   . LEU A 1 41  ? 20.313  -11.475 4.638   1.00 94.96 41  A 1 
ATOM 328  O O   . LEU A 1 41  ? 20.670  -11.687 5.792   1.00 93.82 41  A 1 
ATOM 329  C CB  . LEU A 1 41  ? 18.203  -10.180 4.313   1.00 93.88 41  A 1 
ATOM 330  C CG  . LEU A 1 41  ? 17.501  -8.825  4.440   1.00 92.41 41  A 1 
ATOM 331  C CD1 . LEU A 1 41  ? 15.998  -9.078  4.394   1.00 88.11 41  A 1 
ATOM 332  C CD2 . LEU A 1 41  ? 17.818  -8.140  5.771   1.00 88.58 41  A 1 
ATOM 333  N N   . MET A 1 42  ? 20.464  -12.378 3.678   1.00 94.98 42  A 1 
ATOM 334  C CA  . MET A 1 42  ? 21.096  -13.683 3.908   1.00 94.82 42  A 1 
ATOM 335  C C   . MET A 1 42  ? 22.563  -13.579 4.342   1.00 94.88 42  A 1 
ATOM 336  O O   . MET A 1 42  ? 23.076  -14.492 4.987   1.00 93.31 42  A 1 
ATOM 337  C CB  . MET A 1 42  ? 21.025  -14.522 2.629   1.00 94.39 42  A 1 
ATOM 338  C CG  . MET A 1 42  ? 19.630  -15.068 2.333   1.00 90.53 42  A 1 
ATOM 339  S SD  . MET A 1 42  ? 19.557  -16.049 0.809   1.00 87.53 42  A 1 
ATOM 340  C CE  . MET A 1 42  ? 20.419  -17.543 1.358   1.00 75.43 42  A 1 
ATOM 341  N N   . LYS A 1 43  ? 23.252  -12.497 3.968   1.00 95.46 43  A 1 
ATOM 342  C CA  . LYS A 1 43  ? 24.641  -12.246 4.379   1.00 94.75 43  A 1 
ATOM 343  C C   . LYS A 1 43  ? 24.708  -11.549 5.733   1.00 94.97 43  A 1 
ATOM 344  O O   . LYS A 1 43  ? 25.569  -11.873 6.537   1.00 93.09 43  A 1 
ATOM 345  C CB  . LYS A 1 43  ? 25.353  -11.385 3.326   1.00 93.48 43  A 1 
ATOM 346  C CG  . LYS A 1 43  ? 25.496  -12.086 1.970   1.00 87.05 43  A 1 
ATOM 347  C CD  . LYS A 1 43  ? 26.031  -11.086 0.944   1.00 82.87 43  A 1 
ATOM 348  C CE  . LYS A 1 43  ? 26.043  -11.708 -0.452  1.00 76.15 43  A 1 
ATOM 349  N NZ  . LYS A 1 43  ? 26.357  -10.685 -1.482  1.00 67.26 43  A 1 
ATOM 350  N N   . ASP A 1 44  ? 23.814  -10.601 5.945   1.00 93.74 44  A 1 
ATOM 351  C CA  . ASP A 1 44  ? 23.791  -9.738  7.129   1.00 93.18 44  A 1 
ATOM 352  C C   . ASP A 1 44  ? 23.101  -10.401 8.333   1.00 94.44 44  A 1 
ATOM 353  O O   . ASP A 1 44  ? 23.498  -10.192 9.478   1.00 91.01 44  A 1 
ATOM 354  C CB  . ASP A 1 44  ? 23.091  -8.447  6.701   1.00 88.76 44  A 1 
ATOM 355  C CG  . ASP A 1 44  ? 23.085  -7.370  7.770   1.00 83.90 44  A 1 
ATOM 356  O OD1 . ASP A 1 44  ? 24.145  -7.047  8.327   1.00 75.45 44  A 1 
ATOM 357  O OD2 . ASP A 1 44  ? 22.007  -6.776  7.962   1.00 76.54 44  A 1 
ATOM 358  N N   . MET A 1 45  ? 22.094  -11.238 8.077   1.00 95.66 45  A 1 
ATOM 359  C CA  . MET A 1 45  ? 21.275  -11.916 9.086   1.00 95.99 45  A 1 
ATOM 360  C C   . MET A 1 45  ? 20.689  -10.945 10.121  1.00 96.25 45  A 1 
ATOM 361  O O   . MET A 1 45  ? 20.658  -11.251 11.313  1.00 94.10 45  A 1 
ATOM 362  C CB  . MET A 1 45  ? 22.054  -13.088 9.720   1.00 94.98 45  A 1 
ATOM 363  C CG  . MET A 1 45  ? 22.406  -14.189 8.717   1.00 91.56 45  A 1 
ATOM 364  S SD  . MET A 1 45  ? 21.005  -15.099 8.003   1.00 89.99 45  A 1 
ATOM 365  C CE  . MET A 1 45  ? 20.321  -15.915 9.451   1.00 79.42 45  A 1 
ATOM 366  N N   . SER A 1 46  ? 20.224  -9.789  9.657   1.00 95.26 46  A 1 
ATOM 367  C CA  . SER A 1 46  ? 19.726  -8.683  10.495  1.00 94.63 46  A 1 
ATOM 368  C C   . SER A 1 46  ? 18.618  -9.073  11.475  1.00 95.36 46  A 1 
ATOM 369  O O   . SER A 1 46  ? 18.482  -8.439  12.517  1.00 94.00 46  A 1 
ATOM 370  C CB  . SER A 1 46  ? 19.152  -7.577  9.611   1.00 92.71 46  A 1 
ATOM 371  O OG  . SER A 1 46  ? 20.147  -6.903  8.882   1.00 87.12 46  A 1 
ATOM 372  N N   . PHE A 1 47  ? 17.830  -10.091 11.163  1.00 96.10 47  A 1 
ATOM 373  C CA  . PHE A 1 47  ? 16.713  -10.557 11.988  1.00 96.55 47  A 1 
ATOM 374  C C   . PHE A 1 47  ? 17.034  -11.816 12.801  1.00 96.64 47  A 1 
ATOM 375  O O   . PHE A 1 47  ? 16.136  -12.456 13.340  1.00 95.41 47  A 1 
ATOM 376  C CB  . PHE A 1 47  ? 15.479  -10.758 11.103  1.00 96.50 47  A 1 
ATOM 377  C CG  . PHE A 1 47  ? 15.120  -9.569  10.241  1.00 97.03 47  A 1 
ATOM 378  C CD1 . PHE A 1 47  ? 14.765  -8.345  10.834  1.00 95.74 47  A 1 
ATOM 379  C CD2 . PHE A 1 47  ? 15.139  -9.686  8.843   1.00 96.02 47  A 1 
ATOM 380  C CE1 . PHE A 1 47  ? 14.426  -7.245  10.030  1.00 95.36 47  A 1 
ATOM 381  C CE2 . PHE A 1 47  ? 14.796  -8.588  8.039   1.00 95.44 47  A 1 
ATOM 382  C CZ  . PHE A 1 47  ? 14.437  -7.367  8.630   1.00 96.19 47  A 1 
ATOM 383  N N   . LYS A 1 48  ? 18.304  -12.210 12.900  1.00 96.34 48  A 1 
ATOM 384  C CA  . LYS A 1 48  ? 18.694  -13.429 13.606  1.00 95.91 48  A 1 
ATOM 385  C C   . LYS A 1 48  ? 18.205  -13.416 15.053  1.00 95.67 48  A 1 
ATOM 386  O O   . LYS A 1 48  ? 18.575  -12.534 15.819  1.00 93.33 48  A 1 
ATOM 387  C CB  . LYS A 1 48  ? 20.210  -13.593 13.526  1.00 95.14 48  A 1 
ATOM 388  C CG  . LYS A 1 48  ? 20.644  -14.931 14.132  1.00 90.76 48  A 1 
ATOM 389  C CD  . LYS A 1 48  ? 22.157  -15.077 14.005  1.00 85.23 48  A 1 
ATOM 390  C CE  . LYS A 1 48  ? 22.575  -16.402 14.625  1.00 77.65 48  A 1 
ATOM 391  N NZ  . LYS A 1 48  ? 24.042  -16.570 14.533  1.00 67.28 48  A 1 
ATOM 392  N N   . ASN A 1 49  ? 17.476  -14.469 15.436  1.00 95.60 49  A 1 
ATOM 393  C CA  . ASN A 1 49  ? 16.822  -14.630 16.742  1.00 95.04 49  A 1 
ATOM 394  C C   . ASN A 1 49  ? 15.734  -13.581 17.047  1.00 95.28 49  A 1 
ATOM 395  O O   . ASN A 1 49  ? 15.367  -13.444 18.212  1.00 93.07 49  A 1 
ATOM 396  C CB  . ASN A 1 49  ? 17.837  -14.717 17.895  1.00 93.73 49  A 1 
ATOM 397  C CG  . ASN A 1 49  ? 19.041  -15.595 17.664  1.00 91.14 49  A 1 
ATOM 398  O OD1 . ASN A 1 49  ? 18.994  -16.741 17.254  1.00 83.68 49  A 1 
ATOM 399  N ND2 . ASN A 1 49  ? 20.210  -15.085 17.970  1.00 83.27 49  A 1 
ATOM 400  N N   . MET A 1 50  ? 15.244  -12.856 16.051  1.00 96.77 50  A 1 
ATOM 401  C CA  . MET A 1 50  ? 14.105  -11.952 16.202  1.00 96.85 50  A 1 
ATOM 402  C C   . MET A 1 50  ? 12.816  -12.626 15.761  1.00 97.37 50  A 1 
ATOM 403  O O   . MET A 1 50  ? 12.781  -13.371 14.777  1.00 96.61 50  A 1 
ATOM 404  C CB  . MET A 1 50  ? 14.303  -10.646 15.424  1.00 95.87 50  A 1 
ATOM 405  C CG  . MET A 1 50  ? 15.468  -9.835  15.982  1.00 92.13 50  A 1 
ATOM 406  S SD  . MET A 1 50  ? 15.650  -8.215  15.200  1.00 91.37 50  A 1 
ATOM 407  C CE  . MET A 1 50  ? 17.002  -7.577  16.216  1.00 81.34 50  A 1 
ATOM 408  N N   . LYS A 1 51  ? 11.744  -12.308 16.469  1.00 96.75 51  A 1 
ATOM 409  C CA  . LYS A 1 51  ? 10.386  -12.708 16.129  1.00 97.08 51  A 1 
ATOM 410  C C   . LYS A 1 51  ? 9.682   -11.551 15.428  1.00 97.22 51  A 1 
ATOM 411  O O   . LYS A 1 51  ? 9.644   -10.440 15.955  1.00 96.77 51  A 1 
ATOM 412  C CB  . LYS A 1 51  ? 9.639   -13.114 17.395  1.00 96.83 51  A 1 
ATOM 413  C CG  . LYS A 1 51  ? 10.274  -14.309 18.120  1.00 95.85 51  A 1 
ATOM 414  C CD  . LYS A 1 51  ? 9.488   -14.505 19.407  1.00 94.30 51  A 1 
ATOM 415  C CE  . LYS A 1 51  ? 10.077  -15.543 20.337  1.00 89.73 51  A 1 
ATOM 416  N NZ  . LYS A 1 51  ? 9.331   -15.490 21.620  1.00 84.56 51  A 1 
ATOM 417  N N   . ILE A 1 52  ? 9.105   -11.819 14.275  1.00 97.25 52  A 1 
ATOM 418  C CA  . ILE A 1 52  ? 8.344   -10.823 13.518  1.00 97.52 52  A 1 
ATOM 419  C C   . ILE A 1 52  ? 6.876   -11.248 13.463  1.00 97.25 52  A 1 
ATOM 420  O O   . ILE A 1 52  ? 6.554   -12.320 12.935  1.00 96.68 52  A 1 
ATOM 421  C CB  . ILE A 1 52  ? 8.958   -10.566 12.122  1.00 97.69 52  A 1 
ATOM 422  C CG1 . ILE A 1 52  ? 10.437  -10.118 12.267  1.00 97.06 52  A 1 
ATOM 423  C CG2 . ILE A 1 52  ? 8.120   -9.514  11.374  1.00 97.16 52  A 1 
ATOM 424  C CD1 . ILE A 1 52  ? 11.128  -9.707  10.960  1.00 95.91 52  A 1 
ATOM 425  N N   . ALA A 1 53  ? 5.999   -10.400 13.999  1.00 97.07 53  A 1 
ATOM 426  C CA  . ALA A 1 53  ? 4.563   -10.481 13.769  1.00 97.15 53  A 1 
ATOM 427  C C   . ALA A 1 53  ? 4.212   -9.697  12.504  1.00 97.29 53  A 1 
ATOM 428  O O   . ALA A 1 53  ? 4.561   -8.524  12.399  1.00 96.94 53  A 1 
ATOM 429  C CB  . ALA A 1 53  ? 3.819   -9.934  14.992  1.00 96.82 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? 3.520   -10.337 11.565  1.00 96.79 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? 3.117   -9.719  10.305  1.00 96.73 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? 1.615   -9.902  10.083  1.00 96.39 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? 1.124   -11.033 10.102  1.00 95.55 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? 3.998   -10.284 9.175   1.00 96.63 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? 3.717   -9.679  7.782   1.00 95.77 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? 4.989   -9.676  6.939   1.00 91.56 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? 2.658   -10.479 7.007   1.00 91.78 54  A 1 
ATOM 438  N N   . CYS A 1 55  ? 0.909   -8.804  9.849   1.00 95.68 55  A 1 
ATOM 439  C CA  . CYS A 1 55  ? -0.505  -8.777  9.499   1.00 95.05 55  A 1 
ATOM 440  C C   . CYS A 1 55  ? -0.709  -7.922  8.245   1.00 94.31 55  A 1 
ATOM 441  O O   . CYS A 1 55  ? -0.850  -6.711  8.335   1.00 92.65 55  A 1 
ATOM 442  C CB  . CYS A 1 55  ? -1.306  -8.254  10.699  1.00 94.44 55  A 1 
ATOM 443  S SG  . CYS A 1 55  ? -3.076  -8.346  10.335  1.00 91.14 55  A 1 
ATOM 444  N N   . ILE A 1 56  ? -0.699  -8.560  7.090   1.00 94.52 56  A 1 
ATOM 445  C CA  . ILE A 1 56  ? -0.926  -7.945  5.769   1.00 93.83 56  A 1 
ATOM 446  C C   . ILE A 1 56  ? -1.873  -8.867  4.985   1.00 92.84 56  A 1 
ATOM 447  O O   . ILE A 1 56  ? -2.016  -10.048 5.318   1.00 90.74 56  A 1 
ATOM 448  C CB  . ILE A 1 56  ? 0.428   -7.704  5.037   1.00 93.55 56  A 1 
ATOM 449  C CG1 . ILE A 1 56  ? 1.324   -6.727  5.838   1.00 90.89 56  A 1 
ATOM 450  C CG2 . ILE A 1 56  ? 0.240   -7.183  3.601   1.00 89.95 56  A 1 
ATOM 451  C CD1 . ILE A 1 56  ? 2.674   -6.387  5.193   1.00 85.91 56  A 1 
ATOM 452  N N   . HIS A 1 57  ? -2.507  -8.371  3.918   1.00 91.30 57  A 1 
ATOM 453  C CA  . HIS A 1 57  ? -3.289  -9.201  2.989   1.00 91.12 57  A 1 
ATOM 454  C C   . HIS A 1 57  ? -2.508  -10.454 2.560   1.00 92.64 57  A 1 
ATOM 455  O O   . HIS A 1 57  ? -1.476  -10.365 1.887   1.00 91.56 57  A 1 
ATOM 456  C CB  . HIS A 1 57  ? -3.673  -8.368  1.761   1.00 89.32 57  A 1 
ATOM 457  C CG  . HIS A 1 57  ? -4.682  -7.295  2.074   1.00 86.31 57  A 1 
ATOM 458  N ND1 . HIS A 1 57  ? -6.031  -7.498  2.233   1.00 76.55 57  A 1 
ATOM 459  C CD2 . HIS A 1 57  ? -4.456  -5.963  2.258   1.00 75.88 57  A 1 
ATOM 460  C CE1 . HIS A 1 57  ? -6.604  -6.315  2.511   1.00 76.93 57  A 1 
ATOM 461  N NE2 . HIS A 1 57  ? -5.679  -5.349  2.533   1.00 78.05 57  A 1 
ATOM 462  N N   . LEU A 1 58  ? -2.985  -11.644 2.958   1.00 91.05 58  A 1 
ATOM 463  C CA  . LEU A 1 58  ? -2.203  -12.876 2.828   1.00 91.66 58  A 1 
ATOM 464  C C   . LEU A 1 58  ? -2.342  -13.514 1.439   1.00 91.13 58  A 1 
ATOM 465  O O   . LEU A 1 58  ? -3.029  -14.517 1.228   1.00 88.28 58  A 1 
ATOM 466  C CB  . LEU A 1 58  ? -2.512  -13.824 4.000   1.00 91.28 58  A 1 
ATOM 467  C CG  . LEU A 1 58  ? -1.545  -15.024 4.089   1.00 88.40 58  A 1 
ATOM 468  C CD1 . LEU A 1 58  ? -0.084  -14.602 4.259   1.00 85.10 58  A 1 
ATOM 469  C CD2 . LEU A 1 58  ? -1.918  -15.898 5.282   1.00 85.64 58  A 1 
ATOM 470  N N   . GLU A 1 59  ? -1.631  -12.921 0.493   1.00 93.34 59  A 1 
ATOM 471  C CA  . GLU A 1 59  ? -1.521  -13.352 -0.894  1.00 93.76 59  A 1 
ATOM 472  C C   . GLU A 1 59  ? -0.106  -13.853 -1.224  1.00 95.39 59  A 1 
ATOM 473  O O   . GLU A 1 59  ? 0.826   -13.754 -0.429  1.00 94.89 59  A 1 
ATOM 474  C CB  . GLU A 1 59  ? -1.882  -12.192 -1.826  1.00 91.66 59  A 1 
ATOM 475  C CG  . GLU A 1 59  ? -3.286  -11.606 -1.610  1.00 86.30 59  A 1 
ATOM 476  C CD  . GLU A 1 59  ? -3.596  -10.488 -2.617  1.00 84.96 59  A 1 
ATOM 477  O OE1 . GLU A 1 59  ? -4.743  -10.003 -2.619  1.00 75.50 59  A 1 
ATOM 478  O OE2 . GLU A 1 59  ? -2.689  -10.129 -3.420  1.00 76.08 59  A 1 
ATOM 479  N N   . ALA A 1 60  ? 0.087   -14.344 -2.450  1.00 93.81 60  A 1 
ATOM 480  C CA  . ALA A 1 60  ? 1.390   -14.835 -2.910  1.00 94.85 60  A 1 
ATOM 481  C C   . ALA A 1 60  ? 2.514   -13.780 -2.831  1.00 95.69 60  A 1 
ATOM 482  O O   . ALA A 1 60  ? 3.658   -14.120 -2.526  1.00 95.58 60  A 1 
ATOM 483  C CB  . ALA A 1 60  ? 1.211   -15.334 -4.345  1.00 94.77 60  A 1 
ATOM 484  N N   . LYS A 1 61  ? 2.198   -12.513 -3.068  1.00 95.64 61  A 1 
ATOM 485  C CA  . LYS A 1 61  ? 3.124   -11.372 -2.971  1.00 95.53 61  A 1 
ATOM 486  C C   . LYS A 1 61  ? 3.599   -11.173 -1.525  1.00 96.24 61  A 1 
ATOM 487  O O   . LYS A 1 61  ? 4.799   -11.127 -1.265  1.00 95.90 61  A 1 
ATOM 488  C CB  . LYS A 1 61  ? 2.433   -10.113 -3.521  1.00 94.65 61  A 1 
ATOM 489  C CG  . LYS A 1 61  ? 1.869   -10.280 -4.946  1.00 93.49 61  A 1 
ATOM 490  C CD  . LYS A 1 61  ? 1.157   -9.026  -5.465  1.00 91.03 61  A 1 
ATOM 491  C CE  . LYS A 1 61  ? -0.136  -8.655  -4.726  1.00 88.42 61  A 1 
ATOM 492  N NZ  . LYS A 1 61  ? -1.357  -9.298  -5.270  1.00 83.79 61  A 1 
ATOM 493  N N   . THR A 1 62  ? 2.676   -11.178 -0.578  1.00 95.21 62  A 1 
ATOM 494  C CA  . THR A 1 62  ? 2.960   -11.089 0.864   1.00 95.44 62  A 1 
ATOM 495  C C   . THR A 1 62  ? 3.730   -12.302 1.372   1.00 96.30 62  A 1 
ATOM 496  O O   . THR A 1 62  ? 4.644   -12.169 2.182   1.00 96.13 62  A 1 
ATOM 497  C CB  . THR A 1 62  ? 1.655   -10.981 1.652   1.00 94.56 62  A 1 
ATOM 498  O OG1 . THR A 1 62  ? 0.813   -10.049 1.019   1.00 88.12 62  A 1 
ATOM 499  C CG2 . THR A 1 62  ? 1.884   -10.547 3.097   1.00 88.24 62  A 1 
ATOM 500  N N   . ALA A 1 63  ? 3.417   -13.492 0.861   1.00 96.29 63  A 1 
ATOM 501  C CA  . ALA A 1 63  ? 4.193   -14.681 1.191   1.00 96.47 63  A 1 
ATOM 502  C C   . ALA A 1 63  ? 5.657   -14.537 0.765   1.00 96.89 63  A 1 
ATOM 503  O O   . ALA A 1 63  ? 6.546   -14.978 1.492   1.00 96.80 63  A 1 
ATOM 504  C CB  . ALA A 1 63  ? 3.534   -15.892 0.546   1.00 96.23 63  A 1 
ATOM 505  N N   . ARG A 1 64  ? 5.925   -13.866 -0.357  1.00 96.75 64  A 1 
ATOM 506  C CA  . ARG A 1 64  ? 7.292   -13.565 -0.787  1.00 96.83 64  A 1 
ATOM 507  C C   . ARG A 1 64  ? 8.011   -12.633 0.190   1.00 97.20 64  A 1 
ATOM 508  O O   . ARG A 1 64  ? 9.170   -12.900 0.509   1.00 96.84 64  A 1 
ATOM 509  C CB  . ARG A 1 64  ? 7.264   -13.022 -2.229  1.00 96.42 64  A 1 
ATOM 510  C CG  . ARG A 1 64  ? 8.668   -12.761 -2.789  1.00 90.15 64  A 1 
ATOM 511  C CD  . ARG A 1 64  ? 9.524   -14.033 -2.817  1.00 89.85 64  A 1 
ATOM 512  N NE  . ARG A 1 64  ? 10.909  -13.718 -3.128  1.00 87.94 64  A 1 
ATOM 513  C CZ  . ARG A 1 64  ? 11.976  -14.068 -2.427  1.00 86.91 64  A 1 
ATOM 514  N NH1 . ARG A 1 64  ? 11.934  -14.823 -1.370  1.00 77.05 64  A 1 
ATOM 515  N NH2 . ARG A 1 64  ? 13.135  -13.642 -2.790  1.00 77.64 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? 7.346   -11.614 0.718   1.00 96.84 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? 7.882   -10.785 1.812   1.00 96.95 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? 8.241   -11.643 3.035   1.00 97.32 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? 9.346   -11.535 3.568   1.00 97.15 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? 6.860   -9.684  2.160   1.00 96.81 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? 7.146   -8.901  3.453   1.00 95.98 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? 8.470   -8.141  3.385   1.00 94.14 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? 6.022   -7.912  3.727   1.00 94.44 65  A 1 
ATOM 524  N N   . CYS A 1 66  ? 7.349   -12.547 3.443   1.00 97.27 66  A 1 
ATOM 525  C CA  . CYS A 1 66  ? 7.598   -13.453 4.567   1.00 97.17 66  A 1 
ATOM 526  C C   . CYS A 1 66  ? 8.833   -14.346 4.341   1.00 97.32 66  A 1 
ATOM 527  O O   . CYS A 1 66  ? 9.626   -14.545 5.261   1.00 97.09 66  A 1 
ATOM 528  C CB  . CYS A 1 66  ? 6.357   -14.321 4.812   1.00 96.98 66  A 1 
ATOM 529  S SG  . CYS A 1 66  ? 4.915   -13.316 5.244   1.00 95.92 66  A 1 
ATOM 530  N N   . GLU A 1 67  ? 9.014   -14.867 3.123   1.00 97.25 67  A 1 
ATOM 531  C CA  . GLU A 1 67  ? 10.200  -15.652 2.754   1.00 97.28 67  A 1 
ATOM 532  C C   . GLU A 1 67  ? 11.490  -14.833 2.901   1.00 97.34 67  A 1 
ATOM 533  O O   . GLU A 1 67  ? 12.473  -15.340 3.441   1.00 96.89 67  A 1 
ATOM 534  C CB  . GLU A 1 67  ? 10.086  -16.161 1.305   1.00 97.07 67  A 1 
ATOM 535  C CG  . GLU A 1 67  ? 9.051   -17.280 1.119   1.00 95.79 67  A 1 
ATOM 536  C CD  . GLU A 1 67  ? 8.888   -17.733 -0.344  1.00 95.72 67  A 1 
ATOM 537  O OE1 . GLU A 1 67  ? 8.355   -18.855 -0.542  1.00 90.19 67  A 1 
ATOM 538  O OE2 . GLU A 1 67  ? 9.298   -17.002 -1.276  1.00 91.61 67  A 1 
ATOM 539  N N   . VAL A 1 68  ? 11.480  -13.576 2.469   1.00 97.62 68  A 1 
ATOM 540  C CA  . VAL A 1 68  ? 12.635  -12.668 2.542   1.00 97.65 68  A 1 
ATOM 541  C C   . VAL A 1 68  ? 13.002  -12.339 3.991   1.00 97.74 68  A 1 
ATOM 542  O O   . VAL A 1 68  ? 14.170  -12.453 4.372   1.00 97.36 68  A 1 
ATOM 543  C CB  . VAL A 1 68  ? 12.358  -11.393 1.726   1.00 97.35 68  A 1 
ATOM 544  C CG1 . VAL A 1 68  ? 13.454  -10.338 1.905   1.00 96.07 68  A 1 
ATOM 545  C CG2 . VAL A 1 68  ? 12.285  -11.727 0.234   1.00 96.17 68  A 1 
ATOM 546  N N   . LEU A 1 69  ? 12.022  -12.003 4.823   1.00 97.45 69  A 1 
ATOM 547  C CA  . LEU A 1 69  ? 12.244  -11.737 6.251   1.00 97.50 69  A 1 
ATOM 548  C C   . LEU A 1 69  ? 12.798  -12.978 6.967   1.00 97.51 69  A 1 
ATOM 549  O O   . LEU A 1 69  ? 13.762  -12.887 7.733   1.00 97.17 69  A 1 
ATOM 550  C CB  . LEU A 1 69  ? 10.925  -11.271 6.890   1.00 97.66 69  A 1 
ATOM 551  C CG  . LEU A 1 69  ? 10.423  -9.896  6.403   1.00 97.06 69  A 1 
ATOM 552  C CD1 . LEU A 1 69  ? 9.004   -9.665  6.920   1.00 95.76 69  A 1 
ATOM 553  C CD2 . LEU A 1 69  ? 11.310  -8.750  6.894   1.00 95.54 69  A 1 
ATOM 554  N N   . LYS A 1 70  ? 12.245  -14.152 6.657   1.00 97.54 70  A 1 
ATOM 555  C CA  . LYS A 1 70  ? 12.753  -15.424 7.174   1.00 97.44 70  A 1 
ATOM 556  C C   . LYS A 1 70  ? 14.183  -15.709 6.708   1.00 97.51 70  A 1 
ATOM 557  O O   . LYS A 1 70  ? 15.002  -16.162 7.508   1.00 96.82 70  A 1 
ATOM 558  C CB  . LYS A 1 70  ? 11.791  -16.547 6.769   1.00 96.92 70  A 1 
ATOM 559  C CG  . LYS A 1 70  ? 12.285  -17.879 7.333   1.00 95.15 70  A 1 
ATOM 560  C CD  . LYS A 1 70  ? 11.283  -18.998 7.099   1.00 91.50 70  A 1 
ATOM 561  C CE  . LYS A 1 70  ? 11.892  -20.245 7.721   1.00 85.87 70  A 1 
ATOM 562  N NZ  . LYS A 1 70  ? 10.927  -21.347 7.740   1.00 76.67 70  A 1 
ATOM 563  N N   . ALA A 1 71  ? 14.503  -15.438 5.449   1.00 97.24 71  A 1 
ATOM 564  C CA  . ALA A 1 71  ? 15.854  -15.606 4.919   1.00 97.06 71  A 1 
ATOM 565  C C   . ALA A 1 71  ? 16.876  -14.708 5.635   1.00 97.19 71  A 1 
ATOM 566  O O   . ALA A 1 71  ? 18.030  -15.104 5.798   1.00 96.25 71  A 1 
ATOM 567  C CB  . ALA A 1 71  ? 15.823  -15.347 3.408   1.00 96.65 71  A 1 
ATOM 568  N N   . GLY A 1 72  ? 16.440  -13.549 6.139   1.00 96.70 72  A 1 
ATOM 569  C CA  . GLY A 1 72  ? 17.223  -12.672 7.014   1.00 96.71 72  A 1 
ATOM 570  C C   . GLY A 1 72  ? 17.380  -13.159 8.459   1.00 97.21 72  A 1 
ATOM 571  O O   . GLY A 1 72  ? 18.054  -12.490 9.245   1.00 96.27 72  A 1 
ATOM 572  N N   . GLY A 1 73  ? 16.797  -14.304 8.814   1.00 97.17 73  A 1 
ATOM 573  C CA  . GLY A 1 73  ? 16.939  -14.957 10.118  1.00 97.24 73  A 1 
ATOM 574  C C   . GLY A 1 73  ? 15.744  -14.815 11.065  1.00 97.62 73  A 1 
ATOM 575  O O   . GLY A 1 73  ? 15.857  -15.248 12.209  1.00 96.56 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? 14.621  -14.236 10.619  1.00 97.23 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? 13.437  -14.037 11.451  1.00 97.26 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? 12.651  -15.335 11.715  1.00 97.14 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? 12.416  -16.142 10.808  1.00 96.49 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? 12.527  -12.993 10.804  1.00 97.10 74  A 1 
ATOM 581  N N   . ASP A 1 75  ? 12.127  -15.466 12.936  1.00 96.61 75  A 1 
ATOM 582  C CA  . ASP A 1 75  ? 11.010  -16.355 13.239  1.00 96.29 75  A 1 
ATOM 583  C C   . ASP A 1 75  ? 9.697   -15.637 12.898  1.00 96.46 75  A 1 
ATOM 584  O O   . ASP A 1 75  ? 9.342   -14.622 13.509  1.00 95.54 75  A 1 
ATOM 585  C CB  . ASP A 1 75  ? 11.053  -16.794 14.711  1.00 95.49 75  A 1 
ATOM 586  C CG  . ASP A 1 75  ? 12.142  -17.827 15.029  1.00 90.76 75  A 1 
ATOM 587  O OD1 . ASP A 1 75  ? 12.468  -18.645 14.135  1.00 85.93 75  A 1 
ATOM 588  O OD2 . ASP A 1 75  ? 12.565  -17.873 16.206  1.00 85.23 75  A 1 
ATOM 589  N N   . MET A 1 76  ? 8.972   -16.155 11.902  1.00 95.88 76  A 1 
ATOM 590  C CA  . MET A 1 76  ? 7.789   -15.493 11.338  1.00 95.67 76  A 1 
ATOM 591  C C   . MET A 1 76  ? 6.477   -15.993 11.951  1.00 95.23 76  A 1 
ATOM 592  O O   . MET A 1 76  ? 6.181   -17.195 11.921  1.00 94.53 76  A 1 
ATOM 593  C CB  . MET A 1 76  ? 7.761   -15.665 9.810   1.00 95.90 76  A 1 
ATOM 594  C CG  . MET A 1 76  ? 8.935   -14.986 9.091   1.00 94.91 76  A 1 
ATOM 595  S SD  . MET A 1 76  ? 9.101   -13.201 9.351   1.00 95.67 76  A 1 
ATOM 596  C CE  . MET A 1 76  ? 7.531   -12.581 8.704   1.00 91.63 76  A 1 
ATOM 597  N N   . TYR A 1 77  ? 5.652   -15.051 12.399  1.00 95.61 77  A 1 
ATOM 598  C CA  . TYR A 1 77  ? 4.294   -15.257 12.901  1.00 95.63 77  A 1 
ATOM 599  C C   . TYR A 1 77  ? 3.322   -14.387 12.105  1.00 95.90 77  A 1 
ATOM 600  O O   . TYR A 1 77  ? 3.415   -13.162 12.136  1.00 95.49 77  A 1 
ATOM 601  C CB  . TYR A 1 77  ? 4.243   -14.937 14.396  1.00 95.55 77  A 1 
ATOM 602  C CG  . TYR A 1 77  ? 5.220   -15.746 15.214  1.00 95.32 77  A 1 
ATOM 603  C CD1 . TYR A 1 77  ? 4.882   -17.043 15.634  1.00 93.23 77  A 1 
ATOM 604  C CD2 . TYR A 1 77  ? 6.495   -15.222 15.505  1.00 93.56 77  A 1 
ATOM 605  C CE1 . TYR A 1 77  ? 5.808   -17.814 16.355  1.00 92.49 77  A 1 
ATOM 606  C CE2 . TYR A 1 77  ? 7.425   -15.992 16.221  1.00 93.00 77  A 1 
ATOM 607  C CZ  . TYR A 1 77  ? 7.081   -17.291 16.649  1.00 93.26 77  A 1 
ATOM 608  O OH  . TYR A 1 77  ? 7.981   -18.035 17.344  1.00 92.01 77  A 1 
ATOM 609  N N   . ILE A 1 78  ? 2.420   -15.012 11.351  1.00 94.59 78  A 1 
ATOM 610  C CA  . ILE A 1 78  ? 1.708   -14.365 10.247  1.00 94.69 78  A 1 
ATOM 611  C C   . ILE A 1 78  ? 0.195   -14.461 10.457  1.00 94.11 78  A 1 
ATOM 612  O O   . ILE A 1 78  ? -0.331  -15.556 10.689  1.00 93.47 78  A 1 
ATOM 613  C CB  . ILE A 1 78  ? 2.153   -14.986 8.900   1.00 95.10 78  A 1 
ATOM 614  C CG1 . ILE A 1 78  ? 3.684   -14.880 8.684   1.00 93.97 78  A 1 
ATOM 615  C CG2 . ILE A 1 78  ? 1.412   -14.325 7.725   1.00 93.95 78  A 1 
ATOM 616  C CD1 . ILE A 1 78  ? 4.217   -15.920 7.692   1.00 91.18 78  A 1 
ATOM 617  N N   . ALA A 1 79  ? -0.496  -13.332 10.307  1.00 94.03 79  A 1 
ATOM 618  C CA  . ALA A 1 79  ? -1.940  -13.225 10.127  1.00 93.49 79  A 1 
ATOM 619  C C   . ALA A 1 79  ? -2.254  -12.560 8.775   1.00 93.47 79  A 1 
ATOM 620  O O   . ALA A 1 79  ? -1.379  -11.970 8.141   1.00 92.14 79  A 1 
ATOM 621  C CB  . ALA A 1 79  ? -2.538  -12.452 11.306  1.00 92.79 79  A 1 
ATOM 622  N N   . GLY A 1 80  ? -3.501  -12.660 8.323   1.00 91.11 80  A 1 
ATOM 623  C CA  . GLY A 1 80  ? -3.985  -11.885 7.175   1.00 89.99 80  A 1 
ATOM 624  C C   . GLY A 1 80  ? -4.756  -10.663 7.664   1.00 90.11 80  A 1 
ATOM 625  O O   . GLY A 1 80  ? -5.606  -10.832 8.530   1.00 86.46 80  A 1 
ATOM 626  N N   . SER A 1 81  ? -4.513  -9.478  7.119   1.00 88.40 81  A 1 
ATOM 627  C CA  . SER A 1 81  ? -5.217  -8.245  7.520   1.00 86.67 81  A 1 
ATOM 628  C C   . SER A 1 81  ? -6.671  -8.181  7.040   1.00 85.32 81  A 1 
ATOM 629  O O   . SER A 1 81  ? -7.460  -7.374  7.518   1.00 80.68 81  A 1 
ATOM 630  C CB  . SER A 1 81  ? -4.452  -7.004  7.040   1.00 85.63 81  A 1 
ATOM 631  O OG  . SER A 1 81  ? -4.383  -6.974  5.627   1.00 82.66 81  A 1 
ATOM 632  N N   . ASN A 1 82  ? -7.058  -9.055  6.120   1.00 86.02 82  A 1 
ATOM 633  C CA  . ASN A 1 82  ? -8.437  -9.201  5.671   1.00 85.27 82  A 1 
ATOM 634  C C   . ASN A 1 82  ? -8.748  -10.675 5.342   1.00 86.42 82  A 1 
ATOM 635  O O   . ASN A 1 82  ? -8.126  -11.243 4.433   1.00 84.26 82  A 1 
ATOM 636  C CB  . ASN A 1 82  ? -8.653  -8.268  4.472   1.00 82.07 82  A 1 
ATOM 637  C CG  . ASN A 1 82  ? -10.096 -8.204  3.998   1.00 76.76 82  A 1 
ATOM 638  O OD1 . ASN A 1 82  ? -10.847 -9.167  4.006   1.00 71.37 82  A 1 
ATOM 639  N ND2 . ASN A 1 82  ? -10.535 -7.060  3.534   1.00 70.35 82  A 1 
ATOM 640  N N   . PRO A 1 83  ? -9.746  -11.293 5.998   1.00 84.58 83  A 1 
ATOM 641  C CA  . PRO A 1 83  ? -10.124 -12.683 5.734   1.00 85.14 83  A 1 
ATOM 642  C C   . PRO A 1 83  ? -10.473 -12.979 4.268   1.00 86.17 83  A 1 
ATOM 643  O O   . PRO A 1 83  ? -10.226 -14.080 3.782   1.00 84.00 83  A 1 
ATOM 644  C CB  . PRO A 1 83  ? -11.323 -12.945 6.649   1.00 83.11 83  A 1 
ATOM 645  C CG  . PRO A 1 83  ? -11.087 -12.004 7.826   1.00 83.10 83  A 1 
ATOM 646  C CD  . PRO A 1 83  ? -10.481 -10.780 7.155   1.00 86.41 83  A 1 
ATOM 647  N N   . LEU A 1 84  ? -11.018 -12.005 3.541   1.00 83.76 84  A 1 
ATOM 648  C CA  . LEU A 1 84  ? -11.453 -12.196 2.150   1.00 83.14 84  A 1 
ATOM 649  C C   . LEU A 1 84  ? -10.299 -12.196 1.147   1.00 84.03 84  A 1 
ATOM 650  O O   . LEU A 1 84  ? -10.410 -12.821 0.094   1.00 81.78 84  A 1 
ATOM 651  C CB  . LEU A 1 84  ? -12.474 -11.114 1.779   1.00 81.13 84  A 1 
ATOM 652  C CG  . LEU A 1 84  ? -13.747 -11.151 2.637   1.00 77.02 84  A 1 
ATOM 653  C CD1 . LEU A 1 84  ? -14.618 -9.968  2.258   1.00 73.75 84  A 1 
ATOM 654  C CD2 . LEU A 1 84  ? -14.563 -12.429 2.433   1.00 72.72 84  A 1 
ATOM 655  N N   . SER A 1 85  ? -9.196  -11.536 1.476   1.00 84.37 85  A 1 
ATOM 656  C CA  . SER A 1 85  ? -7.974  -11.561 0.661   1.00 84.45 85  A 1 
ATOM 657  C C   . SER A 1 85  ? -7.064  -12.746 0.991   1.00 86.43 85  A 1 
ATOM 658  O O   . SER A 1 85  ? -6.150  -13.066 0.229   1.00 85.60 85  A 1 
ATOM 659  C CB  . SER A 1 85  ? -7.212  -10.240 0.817   1.00 82.56 85  A 1 
ATOM 660  O OG  . SER A 1 85  ? -6.704  -10.100 2.129   1.00 79.84 85  A 1 
ATOM 661  N N   . THR A 1 86  ? -7.310  -13.437 2.103   1.00 88.35 86  A 1 
ATOM 662  C CA  . THR A 1 86  ? -6.501  -14.577 2.544   1.00 89.78 86  A 1 
ATOM 663  C C   . THR A 1 86  ? -6.598  -15.733 1.552   1.00 90.45 86  A 1 
ATOM 664  O O   . THR A 1 86  ? -7.684  -16.210 1.221   1.00 89.34 86  A 1 
ATOM 665  C CB  . THR A 1 86  ? -6.898  -15.020 3.956   1.00 89.56 86  A 1 
ATOM 666  O OG1 . THR A 1 86  ? -6.565  -13.989 4.857   1.00 85.90 86  A 1 
ATOM 667  C CG2 . THR A 1 86  ? -6.149  -16.273 4.419   1.00 85.35 86  A 1 
ATOM 668  N N   . GLN A 1 87  ? -5.455  -16.223 1.096   1.00 89.98 87  A 1 
ATOM 669  C CA  . GLN A 1 87  ? -5.361  -17.380 0.214   1.00 91.06 87  A 1 
ATOM 670  C C   . GLN A 1 87  ? -4.875  -18.600 1.003   1.00 92.14 87  A 1 
ATOM 671  O O   . GLN A 1 87  ? -3.688  -18.732 1.302   1.00 92.15 87  A 1 
ATOM 672  C CB  . GLN A 1 87  ? -4.461  -17.065 -0.992  1.00 91.16 87  A 1 
ATOM 673  C CG  . GLN A 1 87  ? -5.019  -15.931 -1.867  1.00 89.52 87  A 1 
ATOM 674  C CD  . GLN A 1 87  ? -4.215  -15.674 -3.138  1.00 88.32 87  A 1 
ATOM 675  O OE1 . GLN A 1 87  ? -3.421  -16.481 -3.619  1.00 82.40 87  A 1 
ATOM 676  N NE2 . GLN A 1 87  ? -4.423  -14.536 -3.773  1.00 81.24 87  A 1 
ATOM 677  N N   . ASP A 1 88  ? -5.774  -19.537 1.288   1.00 90.98 88  A 1 
ATOM 678  C CA  . ASP A 1 88  ? -5.465  -20.719 2.107   1.00 91.28 88  A 1 
ATOM 679  C C   . ASP A 1 88  ? -4.331  -21.586 1.530   1.00 92.47 88  A 1 
ATOM 680  O O   . ASP A 1 88  ? -3.551  -22.189 2.271   1.00 92.26 88  A 1 
ATOM 681  C CB  . ASP A 1 88  ? -6.718  -21.598 2.258   1.00 89.97 88  A 1 
ATOM 682  C CG  . ASP A 1 88  ? -7.836  -20.969 3.089   1.00 88.05 88  A 1 
ATOM 683  O OD1 . ASP A 1 88  ? -7.532  -20.123 3.953   1.00 85.22 88  A 1 
ATOM 684  O OD2 . ASP A 1 88  ? -8.998  -21.362 2.847   1.00 84.28 88  A 1 
ATOM 685  N N   . ASP A 1 89  ? -4.207  -21.662 0.208   1.00 92.18 89  A 1 
ATOM 686  C CA  . ASP A 1 89  ? -3.122  -22.393 -0.446  1.00 93.06 89  A 1 
ATOM 687  C C   . ASP A 1 89  ? -1.747  -21.730 -0.233  1.00 94.13 89  A 1 
ATOM 688  O O   . ASP A 1 89  ? -0.746  -22.427 -0.029  1.00 93.91 89  A 1 
ATOM 689  C CB  . ASP A 1 89  ? -3.447  -22.641 -1.933  1.00 92.87 89  A 1 
ATOM 690  C CG  . ASP A 1 89  ? -3.810  -21.426 -2.801  1.00 92.64 89  A 1 
ATOM 691  O OD1 . ASP A 1 89  ? -3.827  -20.275 -2.342  1.00 89.59 89  A 1 
ATOM 692  O OD2 . ASP A 1 89  ? -4.130  -21.649 -3.999  1.00 89.55 89  A 1 
ATOM 693  N N   . VAL A 1 90  ? -1.705  -20.404 -0.203  1.00 93.93 90  A 1 
ATOM 694  C CA  . VAL A 1 90  ? -0.510  -19.624 0.140   1.00 94.21 90  A 1 
ATOM 695  C C   . VAL A 1 90  ? -0.159  -19.794 1.619   1.00 94.27 90  A 1 
ATOM 696  O O   . VAL A 1 90  ? 0.990   -20.099 1.940   1.00 94.04 90  A 1 
ATOM 697  C CB  . VAL A 1 90  ? -0.722  -18.145 -0.231  1.00 94.31 90  A 1 
ATOM 698  C CG1 . VAL A 1 90  ? 0.413   -17.254 0.272   1.00 92.78 90  A 1 
ATOM 699  C CG2 . VAL A 1 90  ? -0.820  -17.981 -1.755  1.00 92.57 90  A 1 
ATOM 700  N N   . ALA A 1 91  ? -1.150  -19.688 2.504   1.00 93.83 91  A 1 
ATOM 701  C CA  . ALA A 1 91  ? -0.966  -19.933 3.935   1.00 93.13 91  A 1 
ATOM 702  C C   . ALA A 1 91  ? -0.404  -21.344 4.205   1.00 93.07 91  A 1 
ATOM 703  O O   . ALA A 1 91  ? 0.558   -21.507 4.960   1.00 92.59 91  A 1 
ATOM 704  C CB  . ALA A 1 91  ? -2.317  -19.704 4.627   1.00 92.92 91  A 1 
ATOM 705  N N   . ALA A 1 92  ? -0.934  -22.365 3.523   1.00 93.10 92  A 1 
ATOM 706  C CA  . ALA A 1 92  ? -0.424  -23.733 3.614   1.00 92.54 92  A 1 
ATOM 707  C C   . ALA A 1 92  ? 1.034   -23.856 3.145   1.00 92.84 92  A 1 
ATOM 708  O O   . ALA A 1 92  ? 1.824   -24.568 3.772   1.00 92.71 92  A 1 
ATOM 709  C CB  . ALA A 1 92  ? -1.328  -24.656 2.791   1.00 92.16 92  A 1 
ATOM 710  N N   . ALA A 1 93  ? 1.398   -23.162 2.069   1.00 93.19 93  A 1 
ATOM 711  C CA  . ALA A 1 93  ? 2.770   -23.158 1.565   1.00 93.69 93  A 1 
ATOM 712  C C   . ALA A 1 93  ? 3.750   -22.527 2.570   1.00 93.73 93  A 1 
ATOM 713  O O   . ALA A 1 93  ? 4.808   -23.106 2.816   1.00 93.57 93  A 1 
ATOM 714  C CB  . ALA A 1 93  ? 2.800   -22.459 0.202   1.00 94.62 93  A 1 
ATOM 715  N N   . LEU A 1 94  ? 3.384   -21.417 3.211   1.00 93.66 94  A 1 
ATOM 716  C CA  . LEU A 1 94  ? 4.198   -20.788 4.262   1.00 93.65 94  A 1 
ATOM 717  C C   . LEU A 1 94  ? 4.377   -21.701 5.484   1.00 93.46 94  A 1 
ATOM 718  O O   . LEU A 1 94  ? 5.488   -21.848 5.996   1.00 93.23 94  A 1 
ATOM 719  C CB  . LEU A 1 94  ? 3.547   -19.460 4.681   1.00 94.55 94  A 1 
ATOM 720  C CG  . LEU A 1 94  ? 3.604   -18.339 3.627   1.00 94.00 94  A 1 
ATOM 721  C CD1 . LEU A 1 94  ? 2.831   -17.133 4.158   1.00 92.90 94  A 1 
ATOM 722  C CD2 . LEU A 1 94  ? 5.040   -17.910 3.329   1.00 92.99 94  A 1 
ATOM 723  N N   . VAL A 1 95  ? 3.312   -22.379 5.913   1.00 92.99 95  A 1 
ATOM 724  C CA  . VAL A 1 95  ? 3.395   -23.369 7.002   1.00 92.18 95  A 1 
ATOM 725  C C   . VAL A 1 95  ? 4.318   -24.526 6.630   1.00 92.53 95  A 1 
ATOM 726  O O   . VAL A 1 95  ? 5.142   -24.940 7.447   1.00 92.45 95  A 1 
ATOM 727  C CB  . VAL A 1 95  ? 1.998   -23.881 7.393   1.00 91.66 95  A 1 
ATOM 728  C CG1 . VAL A 1 95  ? 2.049   -25.054 8.381   1.00 88.77 95  A 1 
ATOM 729  C CG2 . VAL A 1 95  ? 1.204   -22.756 8.064   1.00 88.56 95  A 1 
ATOM 730  N N   . ALA A 1 96  ? 4.235   -25.034 5.402   1.00 91.79 96  A 1 
ATOM 731  C CA  . ALA A 1 96  ? 5.125   -26.086 4.914   1.00 91.84 96  A 1 
ATOM 732  C C   . ALA A 1 96  ? 6.600   -25.647 4.873   1.00 92.30 96  A 1 
ATOM 733  O O   . ALA A 1 96  ? 7.499   -26.478 5.020   1.00 91.70 96  A 1 
ATOM 734  C CB  . ALA A 1 96  ? 4.637   -26.535 3.534   1.00 91.98 96  A 1 
ATOM 735  N N   . GLN A 1 97  ? 6.852   -24.351 4.731   1.00 92.91 97  A 1 
ATOM 736  C CA  . GLN A 1 97  ? 8.184   -23.758 4.849   1.00 93.37 97  A 1 
ATOM 737  C C   . GLN A 1 97  ? 8.617   -23.515 6.307   1.00 94.09 97  A 1 
ATOM 738  O O   . GLN A 1 97  ? 9.707   -22.998 6.543   1.00 93.53 97  A 1 
ATOM 739  C CB  . GLN A 1 97  ? 8.242   -22.465 4.032   1.00 93.69 97  A 1 
ATOM 740  C CG  . GLN A 1 97  ? 8.047   -22.664 2.520   1.00 92.03 97  A 1 
ATOM 741  C CD  . GLN A 1 97  ? 8.140   -21.335 1.789   1.00 91.21 97  A 1 
ATOM 742  O OE1 . GLN A 1 97  ? 8.857   -20.443 2.210   1.00 85.81 97  A 1 
ATOM 743  N NE2 . GLN A 1 97  ? 7.463   -21.149 0.681   1.00 83.77 97  A 1 
ATOM 744  N N   . GLY A 1 98  ? 7.806   -23.910 7.288   1.00 92.45 98  A 1 
ATOM 745  C CA  . GLY A 1 98  ? 8.118   -23.798 8.717   1.00 92.36 98  A 1 
ATOM 746  C C   . GLY A 1 98  ? 7.883   -22.406 9.311   1.00 93.28 98  A 1 
ATOM 747  O O   . GLY A 1 98  ? 8.563   -22.045 10.266  1.00 92.16 98  A 1 
ATOM 748  N N   . MET A 1 99  ? 6.966   -21.625 8.746   1.00 92.98 99  A 1 
ATOM 749  C CA  . MET A 1 99  ? 6.440   -20.406 9.367   1.00 93.36 99  A 1 
ATOM 750  C C   . MET A 1 99  ? 5.159   -20.721 10.148  1.00 93.01 99  A 1 
ATOM 751  O O   . MET A 1 99  ? 4.483   -21.720 9.894   1.00 91.76 99  A 1 
ATOM 752  C CB  . MET A 1 99  ? 6.204   -19.310 8.321   1.00 94.02 99  A 1 
ATOM 753  C CG  . MET A 1 99  ? 7.470   -18.978 7.515   1.00 93.12 99  A 1 
ATOM 754  S SD  . MET A 1 99  ? 7.226   -17.667 6.307   1.00 93.17 99  A 1 
ATOM 755  C CE  . MET A 1 99  ? 8.588   -17.982 5.163   1.00 88.79 99  A 1 
ATOM 756  N N   . THR A 1 100 ? 4.824   -19.873 11.121  1.00 92.95 100 A 1 
ATOM 757  C CA  . THR A 1 100 ? 3.584   -20.009 11.896  1.00 93.01 100 A 1 
ATOM 758  C C   . THR A 1 100 ? 2.530   -19.072 11.315  1.00 93.47 100 A 1 
ATOM 759  O O   . THR A 1 100 ? 2.738   -17.867 11.296  1.00 92.78 100 A 1 
ATOM 760  C CB  . THR A 1 100 ? 3.825   -19.724 13.380  1.00 92.71 100 A 1 
ATOM 761  O OG1 . THR A 1 100 ? 4.764   -20.646 13.886  1.00 90.57 100 A 1 
ATOM 762  C CG2 . THR A 1 100 ? 2.558   -19.894 14.215  1.00 90.26 100 A 1 
ATOM 763  N N   . VAL A 1 101 ? 1.404   -19.623 10.857  1.00 92.32 101 A 1 
ATOM 764  C CA  . VAL A 1 101 ? 0.328   -18.852 10.216  1.00 92.43 101 A 1 
ATOM 765  C C   . VAL A 1 101 ? -0.991  -19.059 10.958  1.00 91.95 101 A 1 
ATOM 766  O O   . VAL A 1 101 ? -1.406  -20.201 11.187  1.00 91.22 101 A 1 
ATOM 767  C CB  . VAL A 1 101 ? 0.186   -19.193 8.717   1.00 93.03 101 A 1 
ATOM 768  C CG1 . VAL A 1 101 ? -0.824  -18.268 8.030   1.00 91.33 101 A 1 
ATOM 769  C CG2 . VAL A 1 101 ? 1.518   -19.082 7.963   1.00 90.63 101 A 1 
ATOM 770  N N   . TYR A 1 102 ? -1.635  -17.951 11.308  1.00 92.86 102 A 1 
ATOM 771  C CA  . TYR A 1 102 ? -2.989  -17.860 11.841  1.00 92.17 102 A 1 
ATOM 772  C C   . TYR A 1 102 ? -3.822  -17.014 10.879  1.00 91.99 102 A 1 
ATOM 773  O O   . TYR A 1 102 ? -3.879  -15.801 11.003  1.00 90.40 102 A 1 
ATOM 774  C CB  . TYR A 1 102 ? -2.966  -17.244 13.242  1.00 91.88 102 A 1 
ATOM 775  C CG  . TYR A 1 102 ? -2.154  -18.009 14.262  1.00 91.35 102 A 1 
ATOM 776  C CD1 . TYR A 1 102 ? -2.718  -19.111 14.927  1.00 87.80 102 A 1 
ATOM 777  C CD2 . TYR A 1 102 ? -0.840  -17.601 14.560  1.00 88.62 102 A 1 
ATOM 778  C CE1 . TYR A 1 102 ? -1.976  -19.799 15.899  1.00 86.81 102 A 1 
ATOM 779  C CE2 . TYR A 1 102 ? -0.095  -18.289 15.529  1.00 87.52 102 A 1 
ATOM 780  C CZ  . TYR A 1 102 ? -0.662  -19.387 16.206  1.00 88.62 102 A 1 
ATOM 781  O OH  . TYR A 1 102 ? 0.051   -20.043 17.155  1.00 86.83 102 A 1 
ATOM 782  N N   . ALA A 1 103 ? -4.397  -17.645 9.875   1.00 91.22 103 A 1 
ATOM 783  C CA  . ALA A 1 103 ? -5.260  -17.006 8.892   1.00 91.03 103 A 1 
ATOM 784  C C   . ALA A 1 103 ? -6.059  -18.078 8.148   1.00 91.18 103 A 1 
ATOM 785  O O   . ALA A 1 103 ? -5.536  -19.167 7.888   1.00 89.57 103 A 1 
ATOM 786  C CB  . ALA A 1 103 ? -4.404  -16.192 7.908   1.00 90.29 103 A 1 
ATOM 787  N N   . SER A 1 104 ? -7.288  -17.754 7.777   1.00 89.22 104 A 1 
ATOM 788  C CA  . SER A 1 104 ? -8.112  -18.567 6.881   1.00 88.90 104 A 1 
ATOM 789  C C   . SER A 1 104 ? -9.028  -17.680 6.043   1.00 89.61 104 A 1 
ATOM 790  O O   . SER A 1 104 ? -9.457  -16.613 6.487   1.00 87.58 104 A 1 
ATOM 791  C CB  . SER A 1 104 ? -8.915  -19.617 7.653   1.00 85.92 104 A 1 
ATOM 792  O OG  . SER A 1 104 ? -9.688  -19.053 8.695   1.00 75.71 104 A 1 
ATOM 793  N N   . HIS A 1 105 ? -9.313  -18.117 4.826   1.00 87.69 105 A 1 
ATOM 794  C CA  . HIS A 1 105 ? -10.200 -17.390 3.931   1.00 87.73 105 A 1 
ATOM 795  C C   . HIS A 1 105 ? -11.613 -17.304 4.515   1.00 87.97 105 A 1 
ATOM 796  O O   . HIS A 1 105 ? -12.174 -18.317 4.938   1.00 86.71 105 A 1 
ATOM 797  C CB  . HIS A 1 105 ? -10.217 -18.059 2.556   1.00 87.08 105 A 1 
ATOM 798  C CG  . HIS A 1 105 ? -11.024 -17.275 1.555   1.00 85.95 105 A 1 
ATOM 799  N ND1 . HIS A 1 105 ? -10.659 -16.081 0.984   1.00 76.64 105 A 1 
ATOM 800  C CD2 . HIS A 1 105 ? -12.268 -17.588 1.070   1.00 77.47 105 A 1 
ATOM 801  C CE1 . HIS A 1 105 ? -11.657 -15.682 0.175   1.00 79.48 105 A 1 
ATOM 802  N NE2 . HIS A 1 105 ? -12.656 -16.571 0.193   1.00 80.65 105 A 1 
ATOM 803  N N   . ASN A 1 106 ? -12.187 -16.094 4.479   1.00 85.19 106 A 1 
ATOM 804  C CA  . ASN A 1 106 ? -13.564 -15.836 4.893   1.00 85.49 106 A 1 
ATOM 805  C C   . ASN A 1 106 ? -13.905 -16.333 6.316   1.00 87.14 106 A 1 
ATOM 806  O O   . ASN A 1 106 ? -14.998 -16.854 6.548   1.00 85.29 106 A 1 
ATOM 807  C CB  . ASN A 1 106 ? -14.504 -16.365 3.788   1.00 82.42 106 A 1 
ATOM 808  C CG  . ASN A 1 106 ? -15.910 -15.804 3.896   1.00 77.59 106 A 1 
ATOM 809  O OD1 . ASN A 1 106 ? -16.123 -14.634 4.145   1.00 72.85 106 A 1 
ATOM 810  N ND2 . ASN A 1 106 ? -16.922 -16.604 3.661   1.00 71.20 106 A 1 
ATOM 811  N N   . CYS A 1 107 ? -12.956 -16.226 7.263   1.00 88.53 107 A 1 
ATOM 812  C CA  . CYS A 1 107 ? -13.243 -16.507 8.670   1.00 89.46 107 A 1 
ATOM 813  C C   . CYS A 1 107 ? -14.167 -15.440 9.282   1.00 90.48 107 A 1 
ATOM 814  O O   . CYS A 1 107 ? -14.325 -14.353 8.723   1.00 89.84 107 A 1 
ATOM 815  C CB  . CYS A 1 107 ? -11.943 -16.700 9.455   1.00 88.23 107 A 1 
ATOM 816  S SG  . CYS A 1 107 ? -10.984 -15.169 9.631   1.00 87.33 107 A 1 
ATOM 817  N N   . SER A 1 108 ? -14.804 -15.758 10.417  1.00 86.49 108 A 1 
ATOM 818  C CA  . SER A 1 108 ? -15.619 -14.779 11.145  1.00 88.15 108 A 1 
ATOM 819  C C   . SER A 1 108 ? -14.758 -13.698 11.802  1.00 89.24 108 A 1 
ATOM 820  O O   . SER A 1 108 ? -13.568 -13.918 12.044  1.00 89.52 108 A 1 
ATOM 821  C CB  . SER A 1 108 ? -16.531 -15.470 12.168  1.00 88.89 108 A 1 
ATOM 822  O OG  . SER A 1 108 ? -15.886 -15.770 13.394  1.00 88.48 108 A 1 
ATOM 823  N N   . ASP A 1 109 ? -15.366 -12.568 12.150  1.00 89.16 109 A 1 
ATOM 824  C CA  . ASP A 1 109 ? -14.688 -11.459 12.831  1.00 89.65 109 A 1 
ATOM 825  C C   . ASP A 1 109 ? -14.092 -11.903 14.178  1.00 91.72 109 A 1 
ATOM 826  O O   . ASP A 1 109 ? -12.985 -11.506 14.541  1.00 91.81 109 A 1 
ATOM 827  C CB  . ASP A 1 109 ? -15.682 -10.299 13.046  1.00 87.24 109 A 1 
ATOM 828  C CG  . ASP A 1 109 ? -16.210 -9.666  11.751  1.00 82.55 109 A 1 
ATOM 829  O OD1 . ASP A 1 109 ? -15.590 -9.877  10.687  1.00 78.16 109 A 1 
ATOM 830  O OD2 . ASP A 1 109 ? -17.266 -9.004  11.837  1.00 77.74 109 A 1 
ATOM 831  N N   . GLU A 1 110 ? -14.775 -12.789 14.903  1.00 89.89 110 A 1 
ATOM 832  C CA  . GLU A 1 110 ? -14.257 -13.351 16.153  1.00 90.66 110 A 1 
ATOM 833  C C   . GLU A 1 110 ? -13.005 -14.195 15.902  1.00 91.09 110 A 1 
ATOM 834  O O   . GLU A 1 110 ? -12.016 -14.054 16.623  1.00 90.54 110 A 1 
ATOM 835  C CB  . GLU A 1 110 ? -15.299 -14.214 16.881  1.00 91.13 110 A 1 
ATOM 836  C CG  . GLU A 1 110 ? -16.614 -13.499 17.218  1.00 79.62 110 A 1 
ATOM 837  C CD  . GLU A 1 110 ? -17.604 -13.393 16.047  1.00 74.64 110 A 1 
ATOM 838  O OE1 . GLU A 1 110 ? -18.626 -12.699 16.232  1.00 67.18 110 A 1 
ATOM 839  O OE2 . GLU A 1 110 ? -17.361 -14.046 14.997  1.00 68.16 110 A 1 
ATOM 840  N N   . GLN A 1 111 ? -13.027 -15.046 14.887  1.00 92.68 111 A 1 
ATOM 841  C CA  . GLN A 1 111 ? -11.874 -15.868 14.529  1.00 91.75 111 A 1 
ATOM 842  C C   . GLN A 1 111 ? -10.706 -15.006 14.044  1.00 92.26 111 A 1 
ATOM 843  O O   . GLN A 1 111 ? -9.563  -15.279 14.401  1.00 91.99 111 A 1 
ATOM 844  C CB  . GLN A 1 111 ? -12.294 -16.914 13.484  1.00 90.69 111 A 1 
ATOM 845  C CG  . GLN A 1 111 ? -11.168 -17.887 13.094  1.00 84.44 111 A 1 
ATOM 846  C CD  . GLN A 1 111 ? -10.628 -18.674 14.284  1.00 79.49 111 A 1 
ATOM 847  O OE1 . GLN A 1 111 ? -11.282 -19.532 14.861  1.00 73.44 111 A 1 
ATOM 848  N NE2 . GLN A 1 111 ? -9.409  -18.423 14.694  1.00 69.46 111 A 1 
ATOM 849  N N   . TYR A 1 112 ? -10.985 -13.952 13.290  1.00 91.99 112 A 1 
ATOM 850  C CA  . TYR A 1 112 ? -9.986  -12.978 12.858  1.00 92.23 112 A 1 
ATOM 851  C C   . TYR A 1 112 ? -9.261  -12.349 14.058  1.00 93.24 112 A 1 
ATOM 852  O O   . TYR A 1 112 ? -8.035  -12.420 14.151  1.00 93.39 112 A 1 
ATOM 853  C CB  . TYR A 1 112 ? -10.671 -11.917 11.984  1.00 91.73 112 A 1 
ATOM 854  C CG  . TYR A 1 112 ? -9.769  -10.755 11.624  1.00 90.64 112 A 1 
ATOM 855  C CD1 . TYR A 1 112 ? -9.989  -9.482  12.190  1.00 87.96 112 A 1 
ATOM 856  C CD2 . TYR A 1 112 ? -8.697  -10.955 10.742  1.00 88.44 112 A 1 
ATOM 857  C CE1 . TYR A 1 112 ? -9.139  -8.410  11.863  1.00 87.33 112 A 1 
ATOM 858  C CE2 . TYR A 1 112 ? -7.843  -9.887  10.417  1.00 86.68 112 A 1 
ATOM 859  C CZ  . TYR A 1 112 ? -8.063  -8.611  10.975  1.00 88.15 112 A 1 
ATOM 860  O OH  . TYR A 1 112 ? -7.237  -7.584  10.656  1.00 86.56 112 A 1 
ATOM 861  N N   . VAL A 1 113 ? -10.003 -11.835 15.035  1.00 92.39 113 A 1 
ATOM 862  C CA  . VAL A 1 113 ? -9.420  -11.251 16.259  1.00 92.95 113 A 1 
ATOM 863  C C   . VAL A 1 113 ? -8.643  -12.295 17.074  1.00 93.31 113 A 1 
ATOM 864  O O   . VAL A 1 113 ? -7.580  -11.995 17.622  1.00 93.31 113 A 1 
ATOM 865  C CB  . VAL A 1 113 ? -10.518 -10.584 17.107  1.00 93.07 113 A 1 
ATOM 866  C CG1 . VAL A 1 113 ? -9.989  -10.083 18.461  1.00 90.47 113 A 1 
ATOM 867  C CG2 . VAL A 1 113 ? -11.110 -9.370  16.380  1.00 90.03 113 A 1 
ATOM 868  N N   . GLU A 1 114 ? -9.134  -13.531 17.162  1.00 93.07 114 A 1 
ATOM 869  C CA  . GLU A 1 114 ? -8.393  -14.619 17.809  1.00 92.61 114 A 1 
ATOM 870  C C   . GLU A 1 114 ? -7.055  -14.916 17.119  1.00 93.02 114 A 1 
ATOM 871  O O   . GLU A 1 114 ? -6.066  -15.183 17.809  1.00 92.58 114 A 1 
ATOM 872  C CB  . GLU A 1 114 ? -9.214  -15.914 17.846  1.00 92.41 114 A 1 
ATOM 873  C CG  . GLU A 1 114 ? -10.282 -15.951 18.944  1.00 84.36 114 A 1 
ATOM 874  C CD  . GLU A 1 114 ? -10.896 -17.351 19.127  1.00 77.00 114 A 1 
ATOM 875  O OE1 . GLU A 1 114 ? -11.834 -17.465 19.945  1.00 68.26 114 A 1 
ATOM 876  O OE2 . GLU A 1 114 ? -10.336 -18.346 18.584  1.00 68.36 114 A 1 
ATOM 877  N N   . ASP A 1 115 ? -7.022  -14.873 15.793  1.00 92.36 115 A 1 
ATOM 878  C CA  . ASP A 1 115 ? -5.821  -15.121 14.997  1.00 92.23 115 A 1 
ATOM 879  C C   . ASP A 1 115 ? -4.778  -14.010 15.196  1.00 93.21 115 A 1 
ATOM 880  O O   . ASP A 1 115 ? -3.610  -14.312 15.464  1.00 93.40 115 A 1 
ATOM 881  C CB  . ASP A 1 115 ? -6.209  -15.330 13.516  1.00 91.86 115 A 1 
ATOM 882  C CG  . ASP A 1 115 ? -6.908  -16.676 13.239  1.00 90.18 115 A 1 
ATOM 883  O OD1 . ASP A 1 115 ? -6.837  -17.602 14.090  1.00 86.70 115 A 1 
ATOM 884  O OD2 . ASP A 1 115 ? -7.460  -16.849 12.130  1.00 86.18 115 A 1 
ATOM 885  N N   . LEU A 1 116 ? -5.199  -12.746 15.216  1.00 93.59 116 A 1 
ATOM 886  C CA  . LEU A 1 116 ? -4.323  -11.613 15.555  1.00 94.23 116 A 1 
ATOM 887  C C   . LEU A 1 116 ? -3.720  -11.762 16.961  1.00 94.93 116 A 1 
ATOM 888  O O   . LEU A 1 116 ? -2.504  -11.655 17.155  1.00 95.02 116 A 1 
ATOM 889  C CB  . LEU A 1 116 ? -5.111  -10.293 15.466  1.00 94.50 116 A 1 
ATOM 890  C CG  . LEU A 1 116 ? -5.663  -9.911  14.083  1.00 93.15 116 A 1 
ATOM 891  C CD1 . LEU A 1 116 ? -6.381  -8.568  14.205  1.00 90.74 116 A 1 
ATOM 892  C CD2 . LEU A 1 116 ? -4.568  -9.787  13.032  1.00 90.41 116 A 1 
ATOM 893  N N   . LYS A 1 117 ? -4.553  -12.090 17.949  1.00 94.01 117 A 1 
ATOM 894  C CA  . LYS A 1 117 ? -4.094  -12.346 19.322  1.00 94.61 117 A 1 
ATOM 895  C C   . LYS A 1 117 ? -3.154  -13.544 19.405  1.00 94.60 117 A 1 
ATOM 896  O O   . LYS A 1 117 ? -2.238  -13.552 20.228  1.00 94.33 117 A 1 
ATOM 897  C CB  . LYS A 1 117 ? -5.299  -12.539 20.255  1.00 95.49 117 A 1 
ATOM 898  C CG  . LYS A 1 117 ? -6.027  -11.211 20.500  1.00 95.35 117 A 1 
ATOM 899  C CD  . LYS A 1 117 ? -7.205  -11.356 21.468  1.00 93.90 117 A 1 
ATOM 900  C CE  . LYS A 1 117 ? -7.819  -9.964  21.628  1.00 91.71 117 A 1 
ATOM 901  N NZ  . LYS A 1 117 ? -8.745  -9.851  22.776  1.00 86.55 117 A 1 
ATOM 902  N N   . ALA A 1 118 ? -3.364  -14.570 18.585  1.00 94.04 118 A 1 
ATOM 903  C CA  . ALA A 1 118 ? -2.491  -15.737 18.539  1.00 93.40 118 A 1 
ATOM 904  C C   . ALA A 1 118 ? -1.098  -15.391 17.999  1.00 93.85 118 A 1 
ATOM 905  O O   . ALA A 1 118 ? -0.116  -15.887 18.548  1.00 93.42 118 A 1 
ATOM 906  C CB  . ALA A 1 118 ? -3.169  -16.847 17.733  1.00 92.98 118 A 1 
ATOM 907  N N   . VAL A 1 119 ? -1.006  -14.524 16.994  1.00 93.75 119 A 1 
ATOM 908  C CA  . VAL A 1 119 ? 0.270   -13.993 16.482  1.00 94.30 119 A 1 
ATOM 909  C C   . VAL A 1 119 ? 1.021   -13.230 17.578  1.00 94.90 119 A 1 
ATOM 910  O O   . VAL A 1 119 ? 2.188   -13.526 17.842  1.00 94.38 119 A 1 
ATOM 911  C CB  . VAL A 1 119 ? 0.013   -13.117 15.237  1.00 93.41 119 A 1 
ATOM 912  C CG1 . VAL A 1 119 ? 1.223   -12.281 14.826  1.00 87.51 119 A 1 
ATOM 913  C CG2 . VAL A 1 119 ? -0.356  -14.002 14.044  1.00 86.59 119 A 1 
ATOM 914  N N   . LEU A 1 120 ? 0.353   -12.324 18.283  1.00 94.80 120 A 1 
ATOM 915  C CA  . LEU A 1 120 ? 0.973   -11.499 19.326  1.00 95.24 120 A 1 
ATOM 916  C C   . LEU A 1 120 ? 1.437   -12.304 20.551  1.00 95.49 120 A 1 
ATOM 917  O O   . LEU A 1 120 ? 2.453   -11.966 21.157  1.00 95.24 120 A 1 
ATOM 918  C CB  . LEU A 1 120 ? 0.001   -10.386 19.735  1.00 95.66 120 A 1 
ATOM 919  C CG  . LEU A 1 120 ? -0.267  -9.332  18.644  1.00 95.00 120 A 1 
ATOM 920  C CD1 . LEU A 1 120 ? -1.296  -8.337  19.167  1.00 93.57 120 A 1 
ATOM 921  C CD2 . LEU A 1 120 ? 1.000   -8.569  18.250  1.00 93.83 120 A 1 
ATOM 922  N N   . LYS A 1 121 ? 0.770   -13.413 20.884  1.00 95.28 121 A 1 
ATOM 923  C CA  . LYS A 1 121 ? 1.181   -14.313 21.986  1.00 94.84 121 A 1 
ATOM 924  C C   . LYS A 1 121 ? 2.572   -14.930 21.812  1.00 94.97 121 A 1 
ATOM 925  O O   . LYS A 1 121 ? 3.099   -15.498 22.769  1.00 94.09 121 A 1 
ATOM 926  C CB  . LYS A 1 121 ? 0.138   -15.423 22.161  1.00 94.72 121 A 1 
ATOM 927  C CG  . LYS A 1 121 ? -1.078  -14.924 22.947  1.00 92.48 121 A 1 
ATOM 928  C CD  . LYS A 1 121 ? -2.196  -15.973 22.909  1.00 87.86 121 A 1 
ATOM 929  C CE  . LYS A 1 121 ? -3.434  -15.391 23.589  1.00 84.14 121 A 1 
ATOM 930  N NZ  . LYS A 1 121 ? -4.611  -16.273 23.440  1.00 74.76 121 A 1 
ATOM 931  N N   . HIS A 1 122 ? 3.163   -14.844 20.632  1.00 94.46 122 A 1 
ATOM 932  C CA  . HIS A 1 122 ? 4.546   -15.259 20.397  1.00 94.52 122 A 1 
ATOM 933  C C   . HIS A 1 122 ? 5.584   -14.225 20.859  1.00 95.39 122 A 1 
ATOM 934  O O   . HIS A 1 122 ? 6.775   -14.521 20.769  1.00 94.62 122 A 1 
ATOM 935  C CB  . HIS A 1 122 ? 4.716   -15.672 18.933  1.00 94.39 122 A 1 
ATOM 936  C CG  . HIS A 1 122 ? 4.003   -16.961 18.635  1.00 93.82 122 A 1 
ATOM 937  N ND1 . HIS A 1 122 ? 4.471   -18.226 18.950  1.00 86.47 122 A 1 
ATOM 938  C CD2 . HIS A 1 122 ? 2.779   -17.104 18.045  1.00 87.37 122 A 1 
ATOM 939  C CE1 . HIS A 1 122 ? 3.546   -19.102 18.539  1.00 87.12 122 A 1 
ATOM 940  N NE2 . HIS A 1 122 ? 2.500   -18.469 17.991  1.00 88.91 122 A 1 
ATOM 941  N N   . GLU A 1 123 ? 5.152   -13.093 21.415  1.00 95.80 123 A 1 
ATOM 942  C CA  . GLU A 1 123 ? 6.002   -12.011 21.927  1.00 96.29 123 A 1 
ATOM 943  C C   . GLU A 1 123 ? 6.970   -11.488 20.847  1.00 96.75 123 A 1 
ATOM 944  O O   . GLU A 1 123 ? 8.176   -11.750 20.920  1.00 95.82 123 A 1 
ATOM 945  C CB  . GLU A 1 123 ? 6.731   -12.432 23.219  1.00 95.55 123 A 1 
ATOM 946  C CG  . GLU A 1 123 ? 5.798   -12.913 24.340  1.00 93.09 123 A 1 
ATOM 947  C CD  . GLU A 1 123 ? 6.546   -13.277 25.635  1.00 91.41 123 A 1 
ATOM 948  O OE1 . GLU A 1 123 ? 5.969   -14.000 26.475  1.00 83.77 123 A 1 
ATOM 949  O OE2 . GLU A 1 123 ? 7.684   -12.795 25.857  1.00 84.56 123 A 1 
ATOM 950  N N   . PRO A 1 124 ? 6.445   -10.837 19.795  1.00 96.37 124 A 1 
ATOM 951  C CA  . PRO A 1 124 ? 7.267   -10.346 18.694  1.00 96.39 124 A 1 
ATOM 952  C C   . PRO A 1 124 ? 8.202   -9.211  19.128  1.00 95.94 124 A 1 
ATOM 953  O O   . PRO A 1 124 ? 7.839   -8.361  19.937  1.00 95.21 124 A 1 
ATOM 954  C CB  . PRO A 1 124 ? 6.276   -9.879  17.624  1.00 96.52 124 A 1 
ATOM 955  C CG  . PRO A 1 124 ? 5.065   -9.434  18.441  1.00 95.54 124 A 1 
ATOM 956  C CD  . PRO A 1 124 ? 5.047   -10.443 19.589  1.00 96.64 124 A 1 
ATOM 957  N N   . ASP A 1 125 ? 9.382   -9.174  18.518  1.00 96.53 125 A 1 
ATOM 958  C CA  . ASP A 1 125 ? 10.323  -8.052  18.628  1.00 95.81 125 A 1 
ATOM 959  C C   . ASP A 1 125 ? 9.938   -6.911  17.669  1.00 95.60 125 A 1 
ATOM 960  O O   . ASP A 1 125 ? 10.101  -5.733  17.993  1.00 94.43 125 A 1 
ATOM 961  C CB  . ASP A 1 125 ? 11.738  -8.539  18.293  1.00 95.50 125 A 1 
ATOM 962  C CG  . ASP A 1 125 ? 12.223  -9.676  19.192  1.00 94.65 125 A 1 
ATOM 963  O OD1 . ASP A 1 125 ? 12.595  -9.395  20.350  1.00 90.66 125 A 1 
ATOM 964  O OD2 . ASP A 1 125 ? 12.271  -10.825 18.690  1.00 91.13 125 A 1 
ATOM 965  N N   . ILE A 1 126 ? 9.431   -7.268  16.484  1.00 96.34 126 A 1 
ATOM 966  C CA  . ILE A 1 126 ? 9.025   -6.325  15.433  1.00 96.94 126 A 1 
ATOM 967  C C   . ILE A 1 126 ? 7.598   -6.644  14.986  1.00 97.34 126 A 1 
ATOM 968  O O   . ILE A 1 126 ? 7.248   -7.806  14.766  1.00 97.06 126 A 1 
ATOM 969  C CB  . ILE A 1 126 ? 10.024  -6.340  14.249  1.00 96.80 126 A 1 
ATOM 970  C CG1 . ILE A 1 126 ? 11.439  -5.940  14.732  1.00 95.80 126 A 1 
ATOM 971  C CG2 . ILE A 1 126 ? 9.557   -5.409  13.109  1.00 95.97 126 A 1 
ATOM 972  C CD1 . ILE A 1 126 ? 12.526  -6.017  13.650  1.00 93.33 126 A 1 
ATOM 973  N N   . VAL A 1 127 ? 6.794   -5.596  14.787  1.00 96.91 127 A 1 
ATOM 974  C CA  . VAL A 1 127 ? 5.427   -5.692  14.256  1.00 97.11 127 A 1 
ATOM 975  C C   . VAL A 1 127 ? 5.370   -5.047  12.875  1.00 97.15 127 A 1 
ATOM 976  O O   . VAL A 1 127 ? 5.801   -3.911  12.703  1.00 96.21 127 A 1 
ATOM 977  C CB  . VAL A 1 127 ? 4.416   -5.053  15.229  1.00 96.13 127 A 1 
ATOM 978  C CG1 . VAL A 1 127 ? 2.982   -5.144  14.695  1.00 89.77 127 A 1 
ATOM 979  C CG2 . VAL A 1 127 ? 4.445   -5.762  16.591  1.00 89.19 127 A 1 
ATOM 980  N N   . ILE A 1 128 ? 4.831   -5.767  11.905  1.00 97.03 128 A 1 
ATOM 981  C CA  . ILE A 1 128 ? 4.538   -5.254  10.563  1.00 96.97 128 A 1 
ATOM 982  C C   . ILE A 1 128 ? 3.025   -5.328  10.380  1.00 96.59 128 A 1 
ATOM 983  O O   . ILE A 1 128 ? 2.462   -6.427  10.410  1.00 95.71 128 A 1 
ATOM 984  C CB  . ILE A 1 128 ? 5.301   -6.056  9.488   1.00 96.93 128 A 1 
ATOM 985  C CG1 . ILE A 1 128 ? 6.830   -5.953  9.702   1.00 95.93 128 A 1 
ATOM 986  C CG2 . ILE A 1 128 ? 4.902   -5.559  8.093   1.00 96.20 128 A 1 
ATOM 987  C CD1 . ILE A 1 128 ? 7.671   -6.754  8.695   1.00 93.59 128 A 1 
ATOM 988  N N   . ASP A 1 129 ? 2.378   -4.182  10.220  1.00 95.46 129 A 1 
ATOM 989  C CA  . ASP A 1 129 ? 0.919   -4.066  10.242  1.00 94.83 129 A 1 
ATOM 990  C C   . ASP A 1 129 ? 0.375   -3.366  8.987   1.00 93.73 129 A 1 
ATOM 991  O O   . ASP A 1 129 ? 1.054   -2.550  8.355   1.00 90.10 129 A 1 
ATOM 992  C CB  . ASP A 1 129 ? 0.497   -3.356  11.544  1.00 93.88 129 A 1 
ATOM 993  C CG  . ASP A 1 129 ? -0.875  -3.779  12.087  1.00 92.33 129 A 1 
ATOM 994  O OD1 . ASP A 1 129 ? -1.548  -4.611  11.448  1.00 87.52 129 A 1 
ATOM 995  O OD2 . ASP A 1 129 ? -1.207  -3.341  13.214  1.00 87.93 129 A 1 
ATOM 996  N N   . ASP A 1 130 ? -0.854  -3.724  8.626   1.00 92.50 130 A 1 
ATOM 997  C CA  . ASP A 1 130 ? -1.630  -3.147  7.531   1.00 91.19 130 A 1 
ATOM 998  C C   . ASP A 1 130 ? -3.005  -2.760  8.087   1.00 89.89 130 A 1 
ATOM 999  O O   . ASP A 1 130 ? -3.890  -3.600  8.276   1.00 84.59 130 A 1 
ATOM 1000 C CB  . ASP A 1 130 ? -1.687  -4.141  6.361   1.00 89.30 130 A 1 
ATOM 1001 C CG  . ASP A 1 130 ? -2.611  -3.765  5.190   1.00 84.78 130 A 1 
ATOM 1002 O OD1 . ASP A 1 130 ? -3.515  -2.916  5.357   1.00 78.61 130 A 1 
ATOM 1003 O OD2 . ASP A 1 130 ? -2.504  -4.440  4.141   1.00 79.36 130 A 1 
ATOM 1004 N N   . GLY A 1 131 ? -3.152  -1.481  8.390   1.00 88.99 131 A 1 
ATOM 1005 C CA  . GLY A 1 131 ? -4.368  -0.902  8.947   1.00 88.40 131 A 1 
ATOM 1006 C C   . GLY A 1 131 ? -4.345  -0.711  10.462  1.00 89.60 131 A 1 
ATOM 1007 O O   . GLY A 1 131 ? -5.193  0.029   10.975  1.00 87.24 131 A 1 
ATOM 1008 N N   . GLY A 1 132 ? -3.383  -1.281  11.173  1.00 90.47 132 A 1 
ATOM 1009 C CA  . GLY A 1 132 ? -3.155  -1.041  12.601  1.00 91.40 132 A 1 
ATOM 1010 C C   . GLY A 1 132 ? -3.931  -1.954  13.551  1.00 92.78 132 A 1 
ATOM 1011 O O   . GLY A 1 132 ? -4.147  -1.569  14.704  1.00 90.89 132 A 1 
ATOM 1012 N N   . ASP A 1 133 ? -4.363  -3.135  13.117  1.00 93.57 133 A 1 
ATOM 1013 C CA  . ASP A 1 133 ? -5.171  -4.040  13.951  1.00 93.76 133 A 1 
ATOM 1014 C C   . ASP A 1 133 ? -4.326  -4.779  15.007  1.00 94.92 133 A 1 
ATOM 1015 O O   . ASP A 1 133 ? -4.775  -4.957  16.148  1.00 93.92 133 A 1 
ATOM 1016 C CB  . ASP A 1 133 ? -5.957  -5.018  13.060  1.00 92.08 133 A 1 
ATOM 1017 C CG  . ASP A 1 133 ? -7.124  -4.386  12.280  1.00 89.19 133 A 1 
ATOM 1018 O OD1 . ASP A 1 133 ? -7.547  -3.251  12.611  1.00 83.20 133 A 1 
ATOM 1019 O OD2 . ASP A 1 133 ? -7.652  -5.072  11.380  1.00 82.56 133 A 1 
ATOM 1020 N N   . LEU A 1 134 ? -3.079  -5.140  14.700  1.00 94.80 134 A 1 
ATOM 1021 C CA  . LEU A 1 134 ? -2.134  -5.635  15.715  1.00 95.32 134 A 1 
ATOM 1022 C C   . LEU A 1 134 ? -1.793  -4.537  16.726  1.00 95.70 134 A 1 
ATOM 1023 O O   . LEU A 1 134 ? -1.731  -4.789  17.934  1.00 95.29 134 A 1 
ATOM 1024 C CB  . LEU A 1 134 ? -0.827  -6.145  15.071  1.00 95.46 134 A 1 
ATOM 1025 C CG  . LEU A 1 134 ? -0.944  -7.378  14.167  1.00 94.32 134 A 1 
ATOM 1026 C CD1 . LEU A 1 134 ? 0.446   -7.742  13.637  1.00 91.53 134 A 1 
ATOM 1027 C CD2 . LEU A 1 134 ? -1.488  -8.597  14.913  1.00 91.71 134 A 1 
ATOM 1028 N N   . LEU A 1 135 ? -1.610  -3.313  16.233  1.00 95.52 135 A 1 
ATOM 1029 C CA  . LEU A 1 135 ? -1.357  -2.143  17.065  1.00 94.73 135 A 1 
ATOM 1030 C C   . LEU A 1 135 ? -2.523  -1.853  17.998  1.00 94.89 135 A 1 
ATOM 1031 O O   . LEU A 1 135 ? -2.289  -1.574  19.172  1.00 93.78 135 A 1 
ATOM 1032 C CB  . LEU A 1 135 ? -1.084  -0.923  16.179  1.00 93.22 135 A 1 
ATOM 1033 C CG  . LEU A 1 135 ? 0.251   -1.007  15.437  1.00 83.15 135 A 1 
ATOM 1034 C CD1 . LEU A 1 135 ? 0.299   0.107   14.406  1.00 75.76 135 A 1 
ATOM 1035 C CD2 . LEU A 1 135 ? 1.432   -0.838  16.399  1.00 76.24 135 A 1 
ATOM 1036 N N   . ASP A 1 136 ? -3.762  -1.945  17.529  1.00 94.78 136 A 1 
ATOM 1037 C CA  . ASP A 1 136 ? -4.942  -1.727  18.359  1.00 94.44 136 A 1 
ATOM 1038 C C   . ASP A 1 136 ? -4.962  -2.684  19.558  1.00 94.70 136 A 1 
ATOM 1039 O O   . ASP A 1 136 ? -5.125  -2.245  20.698  1.00 94.10 136 A 1 
ATOM 1040 C CB  . ASP A 1 136 ? -6.222  -1.852  17.522  1.00 93.74 136 A 1 
ATOM 1041 C CG  . ASP A 1 136 ? -7.430  -1.404  18.345  1.00 89.34 136 A 1 
ATOM 1042 O OD1 . ASP A 1 136 ? -7.515  -0.179  18.605  1.00 83.20 136 A 1 
ATOM 1043 O OD2 . ASP A 1 136 ? -8.230  -2.255  18.784  1.00 81.74 136 A 1 
ATOM 1044 N N   . ILE A 1 137 ? -4.690  -3.961  19.331  1.00 94.85 137 A 1 
ATOM 1045 C CA  . ILE A 1 137 ? -4.609  -4.961  20.402  1.00 95.34 137 A 1 
ATOM 1046 C C   . ILE A 1 137 ? -3.477  -4.617  21.381  1.00 95.45 137 A 1 
ATOM 1047 O O   . ILE A 1 137 ? -3.700  -4.602  22.588  1.00 94.77 137 A 1 
ATOM 1048 C CB  . ILE A 1 137 ? -4.454  -6.382  19.812  1.00 95.96 137 A 1 
ATOM 1049 C CG1 . ILE A 1 137 ? -5.718  -6.779  19.011  1.00 94.72 137 A 1 
ATOM 1050 C CG2 . ILE A 1 137 ? -4.210  -7.421  20.931  1.00 94.63 137 A 1 
ATOM 1051 C CD1 . ILE A 1 137 ? -5.507  -7.993  18.102  1.00 91.39 137 A 1 
ATOM 1052 N N   . LEU A 1 138 ? -2.282  -4.296  20.893  1.00 95.03 138 A 1 
ATOM 1053 C CA  . LEU A 1 138 ? -1.130  -3.964  21.743  1.00 94.16 138 A 1 
ATOM 1054 C C   . LEU A 1 138 ? -1.344  -2.700  22.590  1.00 93.37 138 A 1 
ATOM 1055 O O   . LEU A 1 138 ? -0.787  -2.595  23.680  1.00 91.80 138 A 1 
ATOM 1056 C CB  . LEU A 1 138 ? 0.121   -3.804  20.863  1.00 94.68 138 A 1 
ATOM 1057 C CG  . LEU A 1 138 ? 0.669   -5.125  20.291  1.00 94.16 138 A 1 
ATOM 1058 C CD1 . LEU A 1 138 ? 1.739   -4.816  19.245  1.00 91.63 138 A 1 
ATOM 1059 C CD2 . LEU A 1 138 ? 1.307   -5.998  21.376  1.00 92.47 138 A 1 
ATOM 1060 N N   . HIS A 1 139 ? -2.135  -1.743  22.120  1.00 95.10 139 A 1 
ATOM 1061 C CA  . HIS A 1 139 ? -2.359  -0.473  22.818  1.00 93.75 139 A 1 
ATOM 1062 C C   . HIS A 1 139 ? -3.604  -0.464  23.710  1.00 93.20 139 A 1 
ATOM 1063 O O   . HIS A 1 139 ? -3.670  0.349   24.638  1.00 91.06 139 A 1 
ATOM 1064 C CB  . HIS A 1 139 ? -2.412  0.678   21.806  1.00 92.50 139 A 1 
ATOM 1065 C CG  . HIS A 1 139 ? -1.079  0.982   21.176  1.00 91.21 139 A 1 
ATOM 1066 N ND1 . HIS A 1 139 ? -0.462  0.240   20.191  1.00 79.79 139 A 1 
ATOM 1067 C CD2 . HIS A 1 139 ? -0.241  2.016   21.486  1.00 82.81 139 A 1 
ATOM 1068 C CE1 . HIS A 1 139 ? 0.722   0.803   19.925  1.00 84.30 139 A 1 
ATOM 1069 N NE2 . HIS A 1 139 ? 0.894   1.895   20.681  1.00 85.74 139 A 1 
ATOM 1070 N N   . ASN A 1 140 ? -4.588  -1.312  23.433  1.00 93.67 140 A 1 
ATOM 1071 C CA  . ASN A 1 140 ? -5.902  -1.246  24.073  1.00 93.38 140 A 1 
ATOM 1072 C C   . ASN A 1 140 ? -6.314  -2.521  24.826  1.00 94.30 140 A 1 
ATOM 1073 O O   . ASN A 1 140 ? -7.230  -2.444  25.646  1.00 92.83 140 A 1 
ATOM 1074 C CB  . ASN A 1 140 ? -6.950  -0.824  23.025  1.00 92.04 140 A 1 
ATOM 1075 C CG  . ASN A 1 140 ? -6.693  0.555   22.444  1.00 89.79 140 A 1 
ATOM 1076 O OD1 . ASN A 1 140 ? -6.418  1.524   23.152  1.00 82.92 140 A 1 
ATOM 1077 N ND2 . ASN A 1 140 ? -6.805  0.729   21.154  1.00 82.47 140 A 1 
ATOM 1078 N N   . ASP A 1 141 ? -5.653  -3.655  24.620  1.00 92.15 141 A 1 
ATOM 1079 C CA  . ASP A 1 141 ? -5.934  -4.883  25.368  1.00 93.27 141 A 1 
ATOM 1080 C C   . ASP A 1 141 ? -4.890  -5.079  26.485  1.00 93.35 141 A 1 
ATOM 1081 O O   . ASP A 1 141 ? -3.731  -5.406  26.230  1.00 91.33 141 A 1 
ATOM 1082 C CB  . ASP A 1 141 ? -6.044  -6.080  24.400  1.00 93.29 141 A 1 
ATOM 1083 C CG  . ASP A 1 141 ? -6.588  -7.365  25.042  1.00 93.01 141 A 1 
ATOM 1084 O OD1 . ASP A 1 141 ? -6.483  -7.529  26.273  1.00 88.39 141 A 1 
ATOM 1085 O OD2 . ASP A 1 141 ? -7.141  -8.215  24.288  1.00 89.28 141 A 1 
ATOM 1086 N N   . GLU A 1 142 ? -5.308  -4.916  27.743  1.00 94.06 142 A 1 
ATOM 1087 C CA  . GLU A 1 142 ? -4.440  -5.027  28.925  1.00 93.85 142 A 1 
ATOM 1088 C C   . GLU A 1 142 ? -3.710  -6.377  29.013  1.00 94.48 142 A 1 
ATOM 1089 O O   . GLU A 1 142 ? -2.612  -6.446  29.557  1.00 92.44 142 A 1 
ATOM 1090 C CB  . GLU A 1 142 ? -5.259  -4.823  30.212  1.00 92.43 142 A 1 
ATOM 1091 C CG  . GLU A 1 142 ? -5.830  -3.403  30.375  1.00 81.61 142 A 1 
ATOM 1092 C CD  . GLU A 1 142 ? -6.583  -3.190  31.704  1.00 74.70 142 A 1 
ATOM 1093 O OE1 . GLU A 1 142 ? -6.986  -2.031  31.963  1.00 67.26 142 A 1 
ATOM 1094 O OE2 . GLU A 1 142 ? -6.769  -4.166  32.465  1.00 67.59 142 A 1 
ATOM 1095 N N   . ALA A 1 143 ? -4.276  -7.434  28.445  1.00 93.61 143 A 1 
ATOM 1096 C CA  . ALA A 1 143 ? -3.643  -8.754  28.420  1.00 93.37 143 A 1 
ATOM 1097 C C   . ALA A 1 143 ? -2.359  -8.798  27.569  1.00 94.28 143 A 1 
ATOM 1098 O O   . ALA A 1 143 ? -1.590  -9.752  27.674  1.00 92.49 143 A 1 
ATOM 1099 C CB  . ALA A 1 143 ? -4.674  -9.774  27.919  1.00 92.50 143 A 1 
ATOM 1100 N N   . PHE A 1 144 ? -2.125  -7.786  26.731  1.00 94.48 144 A 1 
ATOM 1101 C CA  . PHE A 1 144 ? -0.962  -7.676  25.847  1.00 94.87 144 A 1 
ATOM 1102 C C   . PHE A 1 144 ? 0.023   -6.574  26.267  1.00 94.55 144 A 1 
ATOM 1103 O O   . PHE A 1 144 ? 1.029   -6.387  25.592  1.00 92.02 144 A 1 
ATOM 1104 C CB  . PHE A 1 144 ? -1.434  -7.522  24.393  1.00 94.85 144 A 1 
ATOM 1105 C CG  . PHE A 1 144 ? -2.073  -8.783  23.836  1.00 95.76 144 A 1 
ATOM 1106 C CD1 . PHE A 1 144 ? -1.302  -9.701  23.105  1.00 93.48 144 A 1 
ATOM 1107 C CD2 . PHE A 1 144 ? -3.425  -9.066  24.091  1.00 94.36 144 A 1 
ATOM 1108 C CE1 . PHE A 1 144 ? -1.878  -10.895 22.636  1.00 93.08 144 A 1 
ATOM 1109 C CE2 . PHE A 1 144 ? -4.002  -10.266 23.630  1.00 93.59 144 A 1 
ATOM 1110 C CZ  . PHE A 1 144 ? -3.225  -11.180 22.905  1.00 94.40 144 A 1 
ATOM 1111 N N   . ALA A 1 145 ? -0.206  -5.888  27.392  1.00 94.22 145 A 1 
ATOM 1112 C CA  . ALA A 1 145 ? 0.647   -4.788  27.852  1.00 92.88 145 A 1 
ATOM 1113 C C   . ALA A 1 145 ? 2.117   -5.212  28.057  1.00 92.53 145 A 1 
ATOM 1114 O O   . ALA A 1 145 ? 3.030   -4.542  27.576  1.00 90.47 145 A 1 
ATOM 1115 C CB  . ALA A 1 145 ? 0.039   -4.217  29.138  1.00 91.42 145 A 1 
ATOM 1116 N N   . GLU A 1 146 ? 2.354   -6.362  28.693  1.00 92.22 146 A 1 
ATOM 1117 C CA  . GLU A 1 146 ? 3.716   -6.892  28.888  1.00 91.93 146 A 1 
ATOM 1118 C C   . GLU A 1 146 ? 4.411   -7.270  27.572  1.00 92.57 146 A 1 
ATOM 1119 O O   . GLU A 1 146 ? 5.638   -7.239  27.486  1.00 91.09 146 A 1 
ATOM 1120 C CB  . GLU A 1 146 ? 3.687   -8.146  29.777  1.00 91.49 146 A 1 
ATOM 1121 C CG  . GLU A 1 146 ? 3.254   -7.888  31.228  1.00 82.82 146 A 1 
ATOM 1122 C CD  . GLU A 1 146 ? 3.404   -9.131  32.128  1.00 76.13 146 A 1 
ATOM 1123 O OE1 . GLU A 1 146 ? 3.104   -9.009  33.342  1.00 68.29 146 A 1 
ATOM 1124 O OE2 . GLU A 1 146 ? 3.840   -10.195 31.633  1.00 69.32 146 A 1 
ATOM 1125 N N   . ILE A 1 147 ? 3.635   -7.641  26.556  1.00 93.26 147 A 1 
ATOM 1126 C CA  . ILE A 1 147 ? 4.148   -7.950  25.218  1.00 93.32 147 A 1 
ATOM 1127 C C   . ILE A 1 147 ? 4.496   -6.648  24.499  1.00 93.02 147 A 1 
ATOM 1128 O O   . ILE A 1 147 ? 5.595   -6.527  23.967  1.00 92.00 147 A 1 
ATOM 1129 C CB  . ILE A 1 147 ? 3.140   -8.813  24.426  1.00 93.95 147 A 1 
ATOM 1130 C CG1 . ILE A 1 147 ? 2.943   -10.172 25.138  1.00 92.04 147 A 1 
ATOM 1131 C CG2 . ILE A 1 147 ? 3.617   -9.006  22.975  1.00 92.27 147 A 1 
ATOM 1132 C CD1 . ILE A 1 147 ? 1.852   -11.063 24.532  1.00 87.34 147 A 1 
ATOM 1133 N N   . ALA A 1 148 ? 3.610   -5.657  24.550  1.00 92.61 148 A 1 
ATOM 1134 C CA  . ALA A 1 148 ? 3.835   -4.339  23.961  1.00 91.42 148 A 1 
ATOM 1135 C C   . ALA A 1 148 ? 5.108   -3.668  24.505  1.00 90.64 148 A 1 
ATOM 1136 O O   . ALA A 1 148 ? 5.846   -3.028  23.759  1.00 89.24 148 A 1 
ATOM 1137 C CB  . ALA A 1 148 ? 2.593   -3.482  24.225  1.00 91.32 148 A 1 
ATOM 1138 N N   . ASP A 1 149 ? 5.416   -3.874  25.785  1.00 91.75 149 A 1 
ATOM 1139 C CA  . ASP A 1 149 ? 6.635   -3.366  26.416  1.00 89.86 149 A 1 
ATOM 1140 C C   . ASP A 1 149 ? 7.928   -3.965  25.844  1.00 89.66 149 A 1 
ATOM 1141 O O   . ASP A 1 149 ? 8.985   -3.335  25.939  1.00 87.39 149 A 1 
ATOM 1142 C CB  . ASP A 1 149 ? 6.571   -3.619  27.929  1.00 87.87 149 A 1 
ATOM 1143 C CG  . ASP A 1 149 ? 5.904   -2.489  28.714  1.00 81.33 149 A 1 
ATOM 1144 O OD1 . ASP A 1 149 ? 5.887   -1.351  28.194  1.00 76.79 149 A 1 
ATOM 1145 O OD2 . ASP A 1 149 ? 5.586   -2.735  29.899  1.00 75.98 149 A 1 
ATOM 1146 N N   . LYS A 1 150 ? 7.866   -5.160  25.266  1.00 91.66 150 A 1 
ATOM 1147 C CA  . LYS A 1 150 ? 9.018   -5.862  24.679  1.00 91.10 150 A 1 
ATOM 1148 C C   . LYS A 1 150 ? 9.208   -5.561  23.194  1.00 92.03 150 A 1 
ATOM 1149 O O   . LYS A 1 150 ? 10.288  -5.822  22.672  1.00 90.79 150 A 1 
ATOM 1150 C CB  . LYS A 1 150 ? 8.866   -7.374  24.894  1.00 90.37 150 A 1 
ATOM 1151 C CG  . LYS A 1 150 ? 8.882   -7.782  26.375  1.00 86.70 150 A 1 
ATOM 1152 C CD  . LYS A 1 150 ? 8.529   -9.269  26.485  1.00 81.89 150 A 1 
ATOM 1153 C CE  . LYS A 1 150 ? 8.305   -9.692  27.934  1.00 77.29 150 A 1 
ATOM 1154 N NZ  . LYS A 1 150 ? 7.788   -11.075 27.995  1.00 68.63 150 A 1 
ATOM 1155 N N   . VAL A 1 151 ? 8.192   -5.018  22.535  1.00 92.62 151 A 1 
ATOM 1156 C CA  . VAL A 1 151 ? 8.269   -4.677  21.111  1.00 92.92 151 A 1 
ATOM 1157 C C   . VAL A 1 151 ? 9.325   -3.590  20.903  1.00 92.01 151 A 1 
ATOM 1158 O O   . VAL A 1 151 ? 9.262   -2.504  21.481  1.00 90.79 151 A 1 
ATOM 1159 C CB  . VAL A 1 151 ? 6.899   -4.247  20.551  1.00 93.76 151 A 1 
ATOM 1160 C CG1 . VAL A 1 151 ? 6.991   -3.836  19.076  1.00 92.16 151 A 1 
ATOM 1161 C CG2 . VAL A 1 151 ? 5.877   -5.388  20.637  1.00 91.61 151 A 1 
ATOM 1162 N N   . LYS A 1 152 ? 10.298  -3.885  20.058  1.00 93.27 152 A 1 
ATOM 1163 C CA  . LYS A 1 152 ? 11.373  -2.960  19.688  1.00 92.53 152 A 1 
ATOM 1164 C C   . LYS A 1 152 ? 10.863  -1.816  18.811  1.00 92.62 152 A 1 
ATOM 1165 O O   . LYS A 1 152 ? 11.346  -0.691  18.908  1.00 91.01 152 A 1 
ATOM 1166 C CB  . LYS A 1 152 ? 12.480  -3.773  19.001  1.00 91.54 152 A 1 
ATOM 1167 C CG  . LYS A 1 152 ? 13.695  -2.909  18.681  1.00 85.70 152 A 1 
ATOM 1168 C CD  . LYS A 1 152 ? 14.843  -3.749  18.128  1.00 84.51 152 A 1 
ATOM 1169 C CE  . LYS A 1 152 ? 16.016  -2.798  17.921  1.00 78.58 152 A 1 
ATOM 1170 N NZ  . LYS A 1 152 ? 17.256  -3.499  17.545  1.00 71.38 152 A 1 
ATOM 1171 N N   . GLY A 1 153 ? 9.902   -2.118  17.954  1.00 92.76 153 A 1 
ATOM 1172 C CA  . GLY A 1 153 ? 9.288   -1.187  17.015  1.00 93.51 153 A 1 
ATOM 1173 C C   . GLY A 1 153 ? 8.545   -1.917  15.906  1.00 95.13 153 A 1 
ATOM 1174 O O   . GLY A 1 153 ? 8.356   -3.133  15.953  1.00 95.28 153 A 1 
ATOM 1175 N N   . GLY A 1 154 ? 8.118   -1.173  14.903  1.00 94.13 154 A 1 
ATOM 1176 C CA  . GLY A 1 154 ? 7.422   -1.780  13.781  1.00 94.73 154 A 1 
ATOM 1177 C C   . GLY A 1 154 ? 7.283   -0.876  12.567  1.00 95.33 154 A 1 
ATOM 1178 O O   . GLY A 1 154 ? 7.875   0.203   12.491  1.00 94.73 154 A 1 
ATOM 1179 N N   . CYS A 1 155 ? 6.508   -1.365  11.621  1.00 95.19 155 A 1 
ATOM 1180 C CA  . CYS A 1 155 ? 6.263   -0.731  10.334  1.00 95.54 155 A 1 
ATOM 1181 C C   . CYS A 1 155 ? 4.766   -0.779  10.011  1.00 95.90 155 A 1 
ATOM 1182 O O   . CYS A 1 155 ? 4.121   -1.795  10.272  1.00 95.19 155 A 1 
ATOM 1183 C CB  . CYS A 1 155 ? 7.071   -1.468  9.266   1.00 95.10 155 A 1 
ATOM 1184 S SG  . CYS A 1 155 ? 8.853   -1.467  9.623   1.00 93.10 155 A 1 
ATOM 1185 N N   . GLU A 1 156 ? 4.236   0.286   9.418   1.00 94.71 156 A 1 
ATOM 1186 C CA  . GLU A 1 156 ? 2.829   0.377   9.003   1.00 94.36 156 A 1 
ATOM 1187 C C   . GLU A 1 156 ? 2.732   0.723   7.514   1.00 93.70 156 A 1 
ATOM 1188 O O   . GLU A 1 156 ? 3.320   1.708   7.048   1.00 91.10 156 A 1 
ATOM 1189 C CB  . GLU A 1 156 ? 2.106   1.397   9.895   1.00 93.87 156 A 1 
ATOM 1190 C CG  . GLU A 1 156 ? 0.683   1.725   9.437   1.00 91.47 156 A 1 
ATOM 1191 C CD  . GLU A 1 156 ? -0.263  0.525   9.341   1.00 93.65 156 A 1 
ATOM 1192 O OE1 . GLU A 1 156 ? -0.840  0.328   8.246   1.00 88.57 156 A 1 
ATOM 1193 O OE2 . GLU A 1 156 ? -0.485  -0.143  10.362  1.00 90.40 156 A 1 
ATOM 1194 N N   . GLU A 1 157 ? 1.962   -0.081  6.790   1.00 92.30 157 A 1 
ATOM 1195 C CA  . GLU A 1 157 ? 1.888   -0.024  5.327   1.00 90.88 157 A 1 
ATOM 1196 C C   . GLU A 1 157 ? 0.847   0.978   4.796   1.00 89.97 157 A 1 
ATOM 1197 O O   . GLU A 1 157 ? 0.989   1.493   3.679   1.00 83.91 157 A 1 
ATOM 1198 C CB  . GLU A 1 157 ? 1.628   -1.447  4.794   1.00 88.79 157 A 1 
ATOM 1199 C CG  . GLU A 1 157 ? 1.684   -1.504  3.257   1.00 81.84 157 A 1 
ATOM 1200 C CD  . GLU A 1 157 ? 1.895   -2.906  2.681   1.00 81.49 157 A 1 
ATOM 1201 O OE1 . GLU A 1 157 ? 1.635   -3.080  1.472   1.00 72.65 157 A 1 
ATOM 1202 O OE2 . GLU A 1 157 ? 2.462   -3.767  3.397   1.00 72.81 157 A 1 
ATOM 1203 N N   . THR A 1 158 ? -0.199  1.274   5.568   1.00 90.45 158 A 1 
ATOM 1204 C CA  . THR A 1 158 ? -1.372  1.971   5.024   1.00 89.63 158 A 1 
ATOM 1205 C C   . THR A 1 158 ? -1.578  3.371   5.582   1.00 90.01 158 A 1 
ATOM 1206 O O   . THR A 1 158 ? -1.267  3.693   6.728   1.00 88.49 158 A 1 
ATOM 1207 C CB  . THR A 1 158 ? -2.663  1.166   5.204   1.00 87.32 158 A 1 
ATOM 1208 O OG1 . THR A 1 158 ? -3.012  1.078   6.562   1.00 78.97 158 A 1 
ATOM 1209 C CG2 . THR A 1 158 ? -2.567  -0.227  4.603   1.00 78.46 158 A 1 
ATOM 1210 N N   . THR A 1 159 ? -2.234  4.215   4.782   1.00 87.84 159 A 1 
ATOM 1211 C CA  . THR A 1 159 ? -2.651  5.565   5.208   1.00 87.33 159 A 1 
ATOM 1212 C C   . THR A 1 159 ? -3.551  5.527   6.449   1.00 88.50 159 A 1 
ATOM 1213 O O   . THR A 1 159 ? -3.446  6.388   7.327   1.00 87.78 159 A 1 
ATOM 1214 C CB  . THR A 1 159 ? -3.419  6.267   4.076   1.00 85.17 159 A 1 
ATOM 1215 O OG1 . THR A 1 159 ? -2.725  6.184   2.855   1.00 79.61 159 A 1 
ATOM 1216 C CG2 . THR A 1 159 ? -3.662  7.749   4.353   1.00 78.43 159 A 1 
ATOM 1217 N N   . THR A 1 160 ? -4.432  4.530   6.544   1.00 85.34 160 A 1 
ATOM 1218 C CA  . THR A 1 160 ? -5.327  4.353   7.697   1.00 86.05 160 A 1 
ATOM 1219 C C   . THR A 1 160 ? -4.533  4.051   8.963   1.00 88.67 160 A 1 
ATOM 1220 O O   . THR A 1 160 ? -4.699  4.751   9.964   1.00 88.34 160 A 1 
ATOM 1221 C CB  . THR A 1 160 ? -6.352  3.241   7.429   1.00 83.30 160 A 1 
ATOM 1222 O OG1 . THR A 1 160 ? -7.144  3.608   6.324   1.00 77.21 160 A 1 
ATOM 1223 C CG2 . THR A 1 160 ? -7.291  3.013   8.615   1.00 75.74 160 A 1 
ATOM 1224 N N   . GLY A 1 161 ? -3.641  3.064   8.924   1.00 88.64 161 A 1 
ATOM 1225 C CA  . GLY A 1 161 ? -2.799  2.705   10.063  1.00 90.35 161 A 1 
ATOM 1226 C C   . GLY A 1 161 ? -1.875  3.844   10.488  1.00 92.19 161 A 1 
ATOM 1227 O O   . GLY A 1 161 ? -1.837  4.198   11.667  1.00 92.25 161 A 1 
ATOM 1228 N N   . VAL A 1 162 ? -1.240  4.543   9.541   1.00 91.94 162 A 1 
ATOM 1229 C CA  . VAL A 1 162 ? -0.420  5.735   9.840   1.00 92.53 162 A 1 
ATOM 1230 C C   . VAL A 1 162 ? -1.252  6.837   10.503  1.00 92.70 162 A 1 
ATOM 1231 O O   . VAL A 1 162 ? -0.814  7.450   11.478  1.00 92.46 162 A 1 
ATOM 1232 C CB  . VAL A 1 162 ? 0.288   6.257   8.573   1.00 92.61 162 A 1 
ATOM 1233 C CG1 . VAL A 1 162 ? 0.998   7.598   8.819   1.00 90.30 162 A 1 
ATOM 1234 C CG2 . VAL A 1 162 ? 1.356   5.255   8.112   1.00 89.90 162 A 1 
ATOM 1235 N N   . THR A 1 163 ? -2.482  7.065   10.064  1.00 92.03 163 A 1 
ATOM 1236 C CA  . THR A 1 163 ? -3.382  8.047   10.697  1.00 91.13 163 A 1 
ATOM 1237 C C   . THR A 1 163 ? -3.720  7.664   12.146  1.00 92.06 163 A 1 
ATOM 1238 O O   . THR A 1 163 ? -3.732  8.528   13.037  1.00 91.61 163 A 1 
ATOM 1239 C CB  . THR A 1 163 ? -4.670  8.216   9.878   1.00 89.45 163 A 1 
ATOM 1240 O OG1 . THR A 1 163 ? -4.351  8.672   8.584   1.00 84.31 163 A 1 
ATOM 1241 C CG2 . THR A 1 163 ? -5.620  9.253   10.479  1.00 82.55 163 A 1 
ATOM 1242 N N   . ARG A 1 164 ? -3.953  6.375   12.417  1.00 93.19 164 A 1 
ATOM 1243 C CA  . ARG A 1 164 ? -4.153  5.837   13.777  1.00 93.26 164 A 1 
ATOM 1244 C C   . ARG A 1 164 ? -2.901  6.047   14.636  1.00 94.12 164 A 1 
ATOM 1245 O O   . ARG A 1 164 ? -3.007  6.570   15.749  1.00 93.83 164 A 1 
ATOM 1246 C CB  . ARG A 1 164 ? -4.552  4.347   13.717  1.00 92.35 164 A 1 
ATOM 1247 C CG  . ARG A 1 164 ? -5.961  4.105   13.144  1.00 88.00 164 A 1 
ATOM 1248 C CD  . ARG A 1 164 ? -6.233  2.595   12.996  1.00 84.47 164 A 1 
ATOM 1249 N NE  . ARG A 1 164 ? -7.601  2.288   12.500  1.00 78.33 164 A 1 
ATOM 1250 C CZ  . ARG A 1 164 ? -8.120  1.072   12.334  1.00 72.71 164 A 1 
ATOM 1251 N NH1 . ARG A 1 164 ? -7.463  -0.023  12.581  1.00 66.68 164 A 1 
ATOM 1252 N NH2 . ARG A 1 164 ? -9.332  0.918   11.909  1.00 64.70 164 A 1 
ATOM 1253 N N   . LEU A 1 165 ? -1.723  5.759   14.094  1.00 93.68 165 A 1 
ATOM 1254 C CA  . LEU A 1 165 ? -0.431  5.983   14.751  1.00 93.67 165 A 1 
ATOM 1255 C C   . LEU A 1 165 ? -0.198  7.451   15.117  1.00 93.82 165 A 1 
ATOM 1256 O O   . LEU A 1 165 ? 0.141   7.759   16.262  1.00 93.35 165 A 1 
ATOM 1257 C CB  . LEU A 1 165 ? 0.702   5.521   13.823  1.00 93.66 165 A 1 
ATOM 1258 C CG  . LEU A 1 165 ? 0.870   4.001   13.724  1.00 91.94 165 A 1 
ATOM 1259 C CD1 . LEU A 1 165 ? 1.922   3.697   12.653  1.00 89.85 165 A 1 
ATOM 1260 C CD2 . LEU A 1 165 ? 1.342   3.447   15.072  1.00 90.30 165 A 1 
ATOM 1261 N N   . ILE A 1 166 ? -0.437  8.371   14.184  1.00 93.53 166 A 1 
ATOM 1262 C CA  . ILE A 1 166 ? -0.325  9.814   14.434  1.00 92.64 166 A 1 
ATOM 1263 C C   . ILE A 1 166 ? -1.291  10.244  15.541  1.00 92.61 166 A 1 
ATOM 1264 O O   . ILE A 1 166 ? -0.956  11.089  16.376  1.00 91.91 166 A 1 
ATOM 1265 C CB  . ILE A 1 166 ? -0.571  10.597  13.122  1.00 92.63 166 A 1 
ATOM 1266 C CG1 . ILE A 1 166 ? 0.613   10.389  12.147  1.00 90.81 166 A 1 
ATOM 1267 C CG2 . ILE A 1 166 ? -0.775  12.102  13.385  1.00 90.71 166 A 1 
ATOM 1268 C CD1 . ILE A 1 166 ? 0.323   10.861  10.718  1.00 84.86 166 A 1 
ATOM 1269 N N   . THR A 1 167 ? -2.484  9.656   15.587  1.00 94.09 167 A 1 
ATOM 1270 C CA  . THR A 1 167 ? -3.470  9.935   16.639  1.00 93.35 167 A 1 
ATOM 1271 C C   . THR A 1 167 ? -2.982  9.449   18.006  1.00 93.41 167 A 1 
ATOM 1272 O O   . THR A 1 167 ? -3.040  10.209  18.977  1.00 92.69 167 A 1 
ATOM 1273 C CB  . THR A 1 167 ? -4.833  9.324   16.283  1.00 92.67 167 A 1 
ATOM 1274 O OG1 . THR A 1 167 ? -5.270  9.878   15.062  1.00 87.87 167 A 1 
ATOM 1275 C CG2 . THR A 1 167 ? -5.902  9.637   17.329  1.00 87.05 167 A 1 
ATOM 1276 N N   . LEU A 1 168 ? -2.437  8.236   18.088  1.00 92.85 168 A 1 
ATOM 1277 C CA  . LEU A 1 168 ? -1.820  7.700   19.308  1.00 92.19 168 A 1 
ATOM 1278 C C   . LEU A 1 168 ? -0.626  8.546   19.763  1.00 91.94 168 A 1 
ATOM 1279 O O   . LEU A 1 168 ? -0.527  8.881   20.947  1.00 90.87 168 A 1 
ATOM 1280 C CB  . LEU A 1 168 ? -1.383  6.242   19.071  1.00 92.68 168 A 1 
ATOM 1281 C CG  . LEU A 1 168 ? -2.529  5.222   18.974  1.00 91.45 168 A 1 
ATOM 1282 C CD1 . LEU A 1 168 ? -1.970  3.873   18.523  1.00 88.87 168 A 1 
ATOM 1283 C CD2 . LEU A 1 168 ? -3.221  5.026   20.326  1.00 89.42 168 A 1 
ATOM 1284 N N   . GLN A 1 169 ? 0.232   8.956   18.836  1.00 91.96 169 A 1 
ATOM 1285 C CA  . GLN A 1 169 ? 1.373   9.828   19.118  1.00 91.28 169 A 1 
ATOM 1286 C C   . GLN A 1 169 ? 0.923   11.183  19.676  1.00 91.46 169 A 1 
ATOM 1287 O O   . GLN A 1 169 ? 1.425   11.613  20.716  1.00 90.97 169 A 1 
ATOM 1288 C CB  . GLN A 1 169 ? 2.211   10.005  17.847  1.00 90.76 169 A 1 
ATOM 1289 C CG  . GLN A 1 169 ? 3.424   10.921  18.079  1.00 88.92 169 A 1 
ATOM 1290 C CD  . GLN A 1 169 ? 4.289   11.075  16.835  1.00 87.75 169 A 1 
ATOM 1291 O OE1 . GLN A 1 169 ? 4.439   10.168  16.044  1.00 82.87 169 A 1 
ATOM 1292 N NE2 . GLN A 1 169 ? 4.910   12.208  16.614  1.00 79.67 169 A 1 
ATOM 1293 N N   . LYS A 1 170 ? -0.052  11.840  19.045  1.00 91.31 170 A 1 
ATOM 1294 C CA  . LYS A 1 170 ? -0.602  13.124  19.525  1.00 90.67 170 A 1 
ATOM 1295 C C   . LYS A 1 170 ? -1.225  13.012  20.913  1.00 90.57 170 A 1 
ATOM 1296 O O   . LYS A 1 170 ? -1.177  13.967  21.681  1.00 89.47 170 A 1 
ATOM 1297 C CB  . LYS A 1 170 ? -1.652  13.646  18.533  1.00 91.45 170 A 1 
ATOM 1298 C CG  . LYS A 1 170 ? -1.013  14.249  17.280  1.00 87.69 170 A 1 
ATOM 1299 C CD  . LYS A 1 170 ? -2.095  14.629  16.264  1.00 84.12 170 A 1 
ATOM 1300 C CE  . LYS A 1 170 ? -1.446  15.229  15.015  1.00 79.98 170 A 1 
ATOM 1301 N NZ  . LYS A 1 170 ? -2.443  15.485  13.946  1.00 73.21 170 A 1 
ATOM 1302 N N   . ALA A 1 171 ? -1.789  11.848  21.233  1.00 91.03 171 A 1 
ATOM 1303 C CA  . ALA A 1 171 ? -2.337  11.555  22.552  1.00 89.95 171 A 1 
ATOM 1304 C C   . ALA A 1 171 ? -1.276  11.096  23.577  1.00 89.22 171 A 1 
ATOM 1305 O O   . ALA A 1 171 ? -1.641  10.794  24.709  1.00 87.15 171 A 1 
ATOM 1306 C CB  . ALA A 1 171 ? -3.467  10.534  22.374  1.00 90.34 171 A 1 
ATOM 1307 N N   . ASN A 1 172 ? 0.006   11.035  23.217  1.00 88.86 172 A 1 
ATOM 1308 C CA  . ASN A 1 172 ? 1.101   10.456  24.012  1.00 87.39 172 A 1 
ATOM 1309 C C   . ASN A 1 172 ? 0.828   9.005   24.461  1.00 87.90 172 A 1 
ATOM 1310 O O   . ASN A 1 172 ? 1.211   8.603   25.558  1.00 85.85 172 A 1 
ATOM 1311 C CB  . ASN A 1 172 ? 1.484   11.391  25.177  1.00 85.67 172 A 1 
ATOM 1312 C CG  . ASN A 1 172 ? 1.961   12.744  24.710  1.00 78.66 172 A 1 
ATOM 1313 O OD1 . ASN A 1 172 ? 2.856   12.877  23.902  1.00 72.65 172 A 1 
ATOM 1314 N ND2 . ASN A 1 172 ? 1.383   13.806  25.216  1.00 69.97 172 A 1 
ATOM 1315 N N   . ARG A 1 173 ? 0.137   8.235   23.626  1.00 90.37 173 A 1 
ATOM 1316 C CA  . ARG A 1 173 ? -0.244  6.839   23.891  1.00 90.55 173 A 1 
ATOM 1317 C C   . ARG A 1 173 ? 0.536   5.825   23.060  1.00 91.14 173 A 1 
ATOM 1318 O O   . ARG A 1 173 ? 0.475   4.644   23.371  1.00 89.75 173 A 1 
ATOM 1319 C CB  . ARG A 1 173 ? -1.751  6.651   23.678  1.00 90.28 173 A 1 
ATOM 1320 C CG  . ARG A 1 173 ? -2.594  7.346   24.756  1.00 85.97 173 A 1 
ATOM 1321 C CD  . ARG A 1 173 ? -4.097  7.124   24.514  1.00 83.22 173 A 1 
ATOM 1322 N NE  . ARG A 1 173 ? -4.462  5.694   24.622  1.00 75.39 173 A 1 
ATOM 1323 C CZ  . ARG A 1 173 ? -5.526  5.092   24.105  1.00 69.41 173 A 1 
ATOM 1324 N NH1 . ARG A 1 173 ? -6.457  5.738   23.470  1.00 63.45 173 A 1 
ATOM 1325 N NH2 . ARG A 1 173 ? -5.662  3.797   24.211  1.00 59.38 173 A 1 
ATOM 1326 N N   . LEU A 1 174 ? 1.265   6.252   22.036  1.00 90.39 174 A 1 
ATOM 1327 C CA  . LEU A 1 174 ? 2.088   5.347   21.232  1.00 90.92 174 A 1 
ATOM 1328 C C   . LEU A 1 174 ? 3.186   4.722   22.107  1.00 90.72 174 A 1 
ATOM 1329 O O   . LEU A 1 174 ? 3.884   5.437   22.837  1.00 89.30 174 A 1 
ATOM 1330 C CB  . LEU A 1 174 ? 2.636   6.106   20.011  1.00 91.00 174 A 1 
ATOM 1331 C CG  . LEU A 1 174 ? 3.361   5.211   18.992  1.00 89.77 174 A 1 
ATOM 1332 C CD1 . LEU A 1 174 ? 2.446   4.159   18.372  1.00 86.84 174 A 1 
ATOM 1333 C CD2 . LEU A 1 174 ? 3.904   6.069   17.853  1.00 87.01 174 A 1 
ATOM 1334 N N   . LEU A 1 175 ? 3.305   3.392   22.087  1.00 90.99 175 A 1 
ATOM 1335 C CA  . LEU A 1 175 ? 4.131   2.645   23.044  1.00 90.61 175 A 1 
ATOM 1336 C C   . LEU A 1 175 ? 5.575   2.464   22.567  1.00 90.64 175 A 1 
ATOM 1337 O O   . LEU A 1 175 ? 6.489   2.540   23.385  1.00 89.17 175 A 1 
ATOM 1338 C CB  . LEU A 1 175 ? 3.450   1.304   23.370  1.00 90.39 175 A 1 
ATOM 1339 C CG  . LEU A 1 175 ? 2.097   1.441   24.099  1.00 89.27 175 A 1 
ATOM 1340 C CD1 . LEU A 1 175 ? 1.477   0.065   24.301  1.00 86.17 175 A 1 
ATOM 1341 C CD2 . LEU A 1 175 ? 2.225   2.113   25.467  1.00 86.26 175 A 1 
ATOM 1342 N N   . PHE A 1 176 ? 5.784   2.308   21.269  1.00 91.48 176 A 1 
ATOM 1343 C CA  . PHE A 1 176 ? 7.074   2.028   20.632  1.00 92.15 176 A 1 
ATOM 1344 C C   . PHE A 1 176 ? 7.175   2.729   19.263  1.00 92.67 176 A 1 
ATOM 1345 O O   . PHE A 1 176 ? 6.154   3.194   18.745  1.00 92.19 176 A 1 
ATOM 1346 C CB  . PHE A 1 176 ? 7.247   0.502   20.539  1.00 92.61 176 A 1 
ATOM 1347 C CG  . PHE A 1 176 ? 6.033   -0.260  20.039  1.00 93.35 176 A 1 
ATOM 1348 C CD1 . PHE A 1 176 ? 5.177   -0.890  20.964  1.00 92.00 176 A 1 
ATOM 1349 C CD2 . PHE A 1 176 ? 5.754   -0.342  18.668  1.00 92.24 176 A 1 
ATOM 1350 C CE1 . PHE A 1 176 ? 4.053   -1.598  20.517  1.00 91.62 176 A 1 
ATOM 1351 C CE2 . PHE A 1 176 ? 4.627   -1.050  18.220  1.00 92.02 176 A 1 
ATOM 1352 C CZ  . PHE A 1 176 ? 3.773   -1.681  19.143  1.00 92.97 176 A 1 
ATOM 1353 N N   . PRO A 1 177 ? 8.381   2.883   18.696  1.00 91.19 177 A 1 
ATOM 1354 C CA  . PRO A 1 177 ? 8.557   3.552   17.409  1.00 91.30 177 A 1 
ATOM 1355 C C   . PRO A 1 177 ? 7.965   2.732   16.257  1.00 92.60 177 A 1 
ATOM 1356 O O   . PRO A 1 177 ? 8.156   1.520   16.176  1.00 92.30 177 A 1 
ATOM 1357 C CB  . PRO A 1 177 ? 10.066  3.754   17.258  1.00 89.76 177 A 1 
ATOM 1358 C CG  . PRO A 1 177 ? 10.655  2.602   18.071  1.00 87.62 177 A 1 
ATOM 1359 C CD  . PRO A 1 177 ? 9.672   2.470   19.230  1.00 90.14 177 A 1 
ATOM 1360 N N   . MET A 1 178 ? 7.282   3.414   15.357  1.00 92.40 178 A 1 
ATOM 1361 C CA  . MET A 1 178 ? 6.668   2.835   14.162  1.00 93.19 178 A 1 
ATOM 1362 C C   . MET A 1 178 ? 7.106   3.610   12.923  1.00 93.56 178 A 1 
ATOM 1363 O O   . MET A 1 178 ? 6.927   4.826   12.868  1.00 92.70 178 A 1 
ATOM 1364 C CB  . MET A 1 178 ? 5.139   2.872   14.284  1.00 93.42 178 A 1 
ATOM 1365 C CG  . MET A 1 178 ? 4.588   1.887   15.317  1.00 90.95 178 A 1 
ATOM 1366 S SD  . MET A 1 178 ? 4.856   0.131   14.955  1.00 92.11 178 A 1 
ATOM 1367 C CE  . MET A 1 178 ? 3.883   -0.086  13.437  1.00 87.46 178 A 1 
ATOM 1368 N N   . VAL A 1 179 ? 7.646   2.920   11.930  1.00 92.96 179 A 1 
ATOM 1369 C CA  . VAL A 1 179 ? 7.992   3.523   10.637  1.00 93.65 179 A 1 
ATOM 1370 C C   . VAL A 1 179 ? 6.741   3.599   9.763   1.00 94.48 179 A 1 
ATOM 1371 O O   . VAL A 1 179 ? 6.105   2.581   9.495   1.00 94.58 179 A 1 
ATOM 1372 C CB  . VAL A 1 179 ? 9.127   2.767   9.930   1.00 93.63 179 A 1 
ATOM 1373 C CG1 . VAL A 1 179 ? 9.509   3.455   8.617   1.00 91.50 179 A 1 
ATOM 1374 C CG2 . VAL A 1 179 ? 10.394  2.706   10.793  1.00 91.01 179 A 1 
ATOM 1375 N N   . ALA A 1 180 ? 6.411   4.798   9.311   1.00 93.09 180 A 1 
ATOM 1376 C CA  . ALA A 1 180 ? 5.314   5.062   8.386   1.00 93.42 180 A 1 
ATOM 1377 C C   . ALA A 1 180 ? 5.729   4.702   6.948   1.00 93.85 180 A 1 
ATOM 1378 O O   . ALA A 1 180 ? 6.055   5.582   6.145   1.00 93.14 180 A 1 
ATOM 1379 C CB  . ALA A 1 180 ? 4.893   6.529   8.549   1.00 93.08 180 A 1 
ATOM 1380 N N   . VAL A 1 181 ? 5.750   3.411   6.631   1.00 93.71 181 A 1 
ATOM 1381 C CA  . VAL A 1 181 ? 6.163   2.922   5.301   1.00 93.99 181 A 1 
ATOM 1382 C C   . VAL A 1 181 ? 5.247   3.466   4.210   1.00 93.21 181 A 1 
ATOM 1383 O O   . VAL A 1 181 ? 5.718   3.790   3.119   1.00 91.64 181 A 1 
ATOM 1384 C CB  . VAL A 1 181 ? 6.223   1.388   5.258   1.00 94.14 181 A 1 
ATOM 1385 C CG1 . VAL A 1 181 ? 6.580   0.852   3.864   1.00 90.88 181 A 1 
ATOM 1386 C CG2 . VAL A 1 181 ? 7.293   0.882   6.232   1.00 90.92 181 A 1 
ATOM 1387 N N   . ASN A 1 182 ? 3.966   3.657   4.515   1.00 92.92 182 A 1 
ATOM 1388 C CA  . ASN A 1 182 ? 3.017   4.282   3.596   1.00 91.79 182 A 1 
ATOM 1389 C C   . ASN A 1 182 ? 3.519   5.616   3.040   1.00 91.81 182 A 1 
ATOM 1390 O O   . ASN A 1 182 ? 3.253   5.923   1.879   1.00 90.00 182 A 1 
ATOM 1391 C CB  . ASN A 1 182 ? 1.678   4.496   4.314   1.00 89.88 182 A 1 
ATOM 1392 C CG  . ASN A 1 182 ? 0.669   5.134   3.374   1.00 85.20 182 A 1 
ATOM 1393 O OD1 . ASN A 1 182 ? 0.150   4.497   2.464   1.00 77.34 182 A 1 
ATOM 1394 N ND2 . ASN A 1 182 ? 0.399   6.409   3.523   1.00 76.90 182 A 1 
ATOM 1395 N N   . ASP A 1 183 ? 4.209   6.397   3.866   1.00 92.33 183 A 1 
ATOM 1396 C CA  . ASP A 1 183 ? 4.547   7.782   3.548   1.00 91.62 183 A 1 
ATOM 1397 C C   . ASP A 1 183 ? 5.857   7.907   2.752   1.00 92.05 183 A 1 
ATOM 1398 O O   . ASP A 1 183 ? 6.210   9.008   2.342   1.00 90.84 183 A 1 
ATOM 1399 C CB  . ASP A 1 183 ? 4.556   8.615   4.840   1.00 90.53 183 A 1 
ATOM 1400 C CG  . ASP A 1 183 ? 3.185   8.736   5.532   1.00 88.31 183 A 1 
ATOM 1401 O OD1 . ASP A 1 183 ? 2.170   8.207   5.010   1.00 84.78 183 A 1 
ATOM 1402 O OD2 . ASP A 1 183 ? 3.151   9.374   6.608   1.00 84.47 183 A 1 
ATOM 1403 N N   . ALA A 1 184 ? 6.551   6.792   2.489   1.00 92.57 184 A 1 
ATOM 1404 C CA  . ALA A 1 184 ? 7.672   6.769   1.555   1.00 92.85 184 A 1 
ATOM 1405 C C   . ALA A 1 184 ? 7.233   7.234   0.157   1.00 93.05 184 A 1 
ATOM 1406 O O   . ALA A 1 184 ? 6.157   6.865   -0.333  1.00 92.29 184 A 1 
ATOM 1407 C CB  . ALA A 1 184 ? 8.276   5.361   1.512   1.00 93.00 184 A 1 
ATOM 1408 N N   . MET A 1 185 ? 8.060   8.034   -0.498  1.00 93.89 185 A 1 
ATOM 1409 C CA  . MET A 1 185 ? 7.716   8.625   -1.794  1.00 93.18 185 A 1 
ATOM 1410 C C   . MET A 1 185 ? 7.515   7.547   -2.859  1.00 93.67 185 A 1 
ATOM 1411 O O   . MET A 1 185 ? 6.528   7.587   -3.595  1.00 92.96 185 A 1 
ATOM 1412 C CB  . MET A 1 185 ? 8.791   9.621   -2.242  1.00 92.70 185 A 1 
ATOM 1413 C CG  . MET A 1 185 ? 8.946   10.814  -1.298  1.00 87.85 185 A 1 
ATOM 1414 S SD  . MET A 1 185 ? 10.079  12.072  -1.939  1.00 78.14 185 A 1 
ATOM 1415 C CE  . MET A 1 185 ? 10.053  13.242  -0.559  1.00 66.64 185 A 1 
ATOM 1416 N N   . CYS A 1 186 ? 8.403   6.545   -2.901  1.00 92.47 186 A 1 
ATOM 1417 C CA  . CYS A 1 186 ? 8.276   5.416   -3.821  1.00 92.27 186 A 1 
ATOM 1418 C C   . CYS A 1 186 ? 6.993   4.621   -3.586  1.00 92.66 186 A 1 
ATOM 1419 O O   . CYS A 1 186 ? 6.322   4.251   -4.551  1.00 91.33 186 A 1 
ATOM 1420 C CB  . CYS A 1 186 ? 9.489   4.490   -3.672  1.00 90.87 186 A 1 
ATOM 1421 S SG  . CYS A 1 186 ? 10.933  5.304   -4.376  1.00 86.39 186 A 1 
ATOM 1422 N N   . LYS A 1 187 ? 6.607   4.385   -2.317  1.00 92.53 187 A 1 
ATOM 1423 C CA  . LYS A 1 187 ? 5.365   3.679   -1.978  1.00 91.91 187 A 1 
ATOM 1424 C C   . LYS A 1 187 ? 4.154   4.463   -2.467  1.00 92.05 187 A 1 
ATOM 1425 O O   . LYS A 1 187 ? 3.361   3.948   -3.253  1.00 90.41 187 A 1 
ATOM 1426 C CB  . LYS A 1 187 ? 5.331   3.389   -0.469  1.00 91.03 187 A 1 
ATOM 1427 C CG  . LYS A 1 187 ? 4.309   2.314   -0.065  1.00 87.69 187 A 1 
ATOM 1428 C CD  . LYS A 1 187 ? 2.862   2.778   0.039   1.00 84.17 187 A 1 
ATOM 1429 C CE  . LYS A 1 187 ? 2.008   1.634   0.600   1.00 83.53 187 A 1 
ATOM 1430 N NZ  . LYS A 1 187 ? 0.589   2.009   0.747   1.00 79.66 187 A 1 
ATOM 1431 N N   . ASN A 1 188 ? 4.046   5.731   -2.088  1.00 92.61 188 A 1 
ATOM 1432 C CA  . ASN A 1 188 ? 2.939   6.583   -2.514  1.00 91.35 188 A 1 
ATOM 1433 C C   . ASN A 1 188 ? 2.820   6.679   -4.042  1.00 91.90 188 A 1 
ATOM 1434 O O   . ASN A 1 188 ? 1.716   6.627   -4.600  1.00 89.21 188 A 1 
ATOM 1435 C CB  . ASN A 1 188 ? 3.124   7.970   -1.874  1.00 88.12 188 A 1 
ATOM 1436 C CG  . ASN A 1 188 ? 2.453   8.059   -0.514  1.00 80.18 188 A 1 
ATOM 1437 O OD1 . ASN A 1 188 ? 1.376   7.518   -0.312  1.00 70.54 188 A 1 
ATOM 1438 N ND2 . ASN A 1 188 ? 2.994   8.805   0.416   1.00 70.87 188 A 1 
ATOM 1439 N N   . LEU A 1 189 ? 3.959   6.790   -4.729  1.00 92.21 189 A 1 
ATOM 1440 C CA  . LEU A 1 189 ? 4.007   6.906   -6.181  1.00 92.17 189 A 1 
ATOM 1441 C C   . LEU A 1 189 ? 3.617   5.593   -6.870  1.00 92.59 189 A 1 
ATOM 1442 O O   . LEU A 1 189 ? 2.695   5.573   -7.688  1.00 91.46 189 A 1 
ATOM 1443 C CB  . LEU A 1 189 ? 5.418   7.373   -6.578  1.00 91.48 189 A 1 
ATOM 1444 C CG  . LEU A 1 189 ? 5.606   7.588   -8.088  1.00 86.92 189 A 1 
ATOM 1445 C CD1 . LEU A 1 189 ? 4.756   8.759   -8.591  1.00 82.39 189 A 1 
ATOM 1446 C CD2 . LEU A 1 189 ? 7.068   7.872   -8.402  1.00 83.17 189 A 1 
ATOM 1447 N N   . CYS A 1 190 ? 4.312   4.506   -6.550  1.00 91.83 190 A 1 
ATOM 1448 C CA  . CYS A 1 190 ? 4.147   3.235   -7.250  1.00 91.61 190 A 1 
ATOM 1449 C C   . CYS A 1 190 ? 2.860   2.524   -6.820  1.00 92.15 190 A 1 
ATOM 1450 O O   . CYS A 1 190 ? 2.013   2.206   -7.658  1.00 91.49 190 A 1 
ATOM 1451 C CB  . CYS A 1 190 ? 5.399   2.366   -7.035  1.00 91.17 190 A 1 
ATOM 1452 S SG  . CYS A 1 190 ? 6.851   3.177   -7.770  1.00 88.70 190 A 1 
ATOM 1453 N N   . ASP A 1 191 ? 2.691   2.330   -5.526  1.00 90.96 191 A 1 
ATOM 1454 C CA  . ASP A 1 191 ? 1.602   1.546   -4.945  1.00 90.87 191 A 1 
ATOM 1455 C C   . ASP A 1 191 ? 0.282   2.326   -4.976  1.00 90.93 191 A 1 
ATOM 1456 O O   . ASP A 1 191 ? -0.611  2.034   -5.790  1.00 89.15 191 A 1 
ATOM 1457 C CB  . ASP A 1 191 ? 2.048   1.110   -3.546  1.00 89.58 191 A 1 
ATOM 1458 C CG  . ASP A 1 191 ? 1.076   0.207   -2.801  1.00 87.01 191 A 1 
ATOM 1459 O OD1 . ASP A 1 191 ? -0.140  0.336   -3.040  1.00 82.06 191 A 1 
ATOM 1460 O OD2 . ASP A 1 191 ? 1.562   -0.504  -1.907  1.00 82.09 191 A 1 
ATOM 1461 N N   . ASN A 1 192 ? 0.174   3.385   -4.180  1.00 91.24 192 A 1 
ATOM 1462 C CA  . ASN A 1 192 ? -1.082  4.111   -4.019  1.00 90.74 192 A 1 
ATOM 1463 C C   . ASN A 1 192 ? -1.571  4.697   -5.350  1.00 91.54 192 A 1 
ATOM 1464 O O   . ASN A 1 192 ? -2.762  4.633   -5.649  1.00 89.67 192 A 1 
ATOM 1465 C CB  . ASN A 1 192 ? -0.946  5.216   -2.955  1.00 88.74 192 A 1 
ATOM 1466 C CG  . ASN A 1 192 ? -0.614  4.695   -1.569  1.00 84.80 192 A 1 
ATOM 1467 O OD1 . ASN A 1 192 ? 0.529   4.517   -1.203  1.00 76.92 192 A 1 
ATOM 1468 N ND2 . ASN A 1 192 ? -1.597  4.424   -0.754  1.00 75.83 192 A 1 
ATOM 1469 N N   . ARG A 1 193 ? -0.665  5.238   -6.172  1.00 91.25 193 A 1 
ATOM 1470 C CA  . ARG A 1 193 ? -1.060  5.855   -7.442  1.00 92.14 193 A 1 
ATOM 1471 C C   . ARG A 1 193 ? -1.200  4.833   -8.571  1.00 92.83 193 A 1 
ATOM 1472 O O   . ARG A 1 193 ? -2.298  4.639   -9.094  1.00 92.12 193 A 1 
ATOM 1473 C CB  . ARG A 1 193 ? -0.098  7.013   -7.772  1.00 92.43 193 A 1 
ATOM 1474 C CG  . ARG A 1 193 ? -0.589  7.848   -8.962  1.00 89.81 193 A 1 
ATOM 1475 C CD  . ARG A 1 193 ? 0.354   9.029   -9.185  1.00 88.73 193 A 1 
ATOM 1476 N NE  . ARG A 1 193 ? -0.095  9.886   -10.300 1.00 84.80 193 A 1 
ATOM 1477 C CZ  . ARG A 1 193 ? 0.432   11.053  -10.642 1.00 83.14 193 A 1 
ATOM 1478 N NH1 . ARG A 1 193 ? 1.469   11.548  -10.027 1.00 75.94 193 A 1 
ATOM 1479 N NH2 . ARG A 1 193 ? -0.084  11.750  -11.612 1.00 74.00 193 A 1 
ATOM 1480 N N   . TYR A 1 194 ? -0.112  4.205   -8.981  1.00 93.18 194 A 1 
ATOM 1481 C CA  . TYR A 1 194 ? -0.126  3.361   -10.179 1.00 94.07 194 A 1 
ATOM 1482 C C   . TYR A 1 194 ? -0.723  1.975   -9.924  1.00 94.88 194 A 1 
ATOM 1483 O O   . TYR A 1 194 ? -1.520  1.509   -10.742 1.00 93.91 194 A 1 
ATOM 1484 C CB  . TYR A 1 194 ? 1.278   3.285   -10.793 1.00 93.55 194 A 1 
ATOM 1485 C CG  . TYR A 1 194 ? 1.870   4.625   -11.210 1.00 93.13 194 A 1 
ATOM 1486 C CD1 . TYR A 1 194 ? 1.111   5.545   -11.968 1.00 89.40 194 A 1 
ATOM 1487 C CD2 . TYR A 1 194 ? 3.189   4.956   -10.848 1.00 89.14 194 A 1 
ATOM 1488 C CE1 . TYR A 1 194 ? 1.659   6.783   -12.341 1.00 87.43 194 A 1 
ATOM 1489 C CE2 . TYR A 1 194 ? 3.741   6.192   -11.225 1.00 86.73 194 A 1 
ATOM 1490 C CZ  . TYR A 1 194 ? 2.974   7.109   -11.967 1.00 88.77 194 A 1 
ATOM 1491 O OH  . TYR A 1 194 ? 3.502   8.317   -12.312 1.00 86.50 194 A 1 
ATOM 1492 N N   . GLY A 1 195 ? -0.425  1.371   -8.780  1.00 91.82 195 A 1 
ATOM 1493 C CA  . GLY A 1 195 ? -0.970  0.086   -8.354  1.00 91.55 195 A 1 
ATOM 1494 C C   . GLY A 1 195 ? -2.484  0.129   -8.218  1.00 92.78 195 A 1 
ATOM 1495 O O   . GLY A 1 195 ? -3.178  -0.654  -8.871  1.00 92.52 195 A 1 
ATOM 1496 N N   . THR A 1 196 ? -3.009  1.116   -7.485  1.00 92.24 196 A 1 
ATOM 1497 C CA  . THR A 1 196 ? -4.463  1.316   -7.348  1.00 92.39 196 A 1 
ATOM 1498 C C   . THR A 1 196 ? -5.110  1.579   -8.704  1.00 94.03 196 A 1 
ATOM 1499 O O   . THR A 1 196 ? -6.097  0.938   -9.059  1.00 94.14 196 A 1 
ATOM 1500 C CB  . THR A 1 196 ? -4.800  2.470   -6.393  1.00 91.37 196 A 1 
ATOM 1501 O OG1 . THR A 1 196 ? -4.177  2.275   -5.149  1.00 87.53 196 A 1 
ATOM 1502 C CG2 . THR A 1 196 ? -6.301  2.572   -6.123  1.00 86.93 196 A 1 
ATOM 1503 N N   . GLY A 1 197 ? -4.540  2.475   -9.505  1.00 91.28 197 A 1 
ATOM 1504 C CA  . GLY A 1 197 ? -5.081  2.781   -10.829 1.00 91.27 197 A 1 
ATOM 1505 C C   . GLY A 1 197 ? -5.213  1.549   -11.726 1.00 93.13 197 A 1 
ATOM 1506 O O   . GLY A 1 197 ? -6.237  1.378   -12.386 1.00 93.01 197 A 1 
ATOM 1507 N N   . GLN A 1 198 ? -4.218  0.671   -11.729 1.00 93.16 198 A 1 
ATOM 1508 C CA  . GLN A 1 198 ? -4.254  -0.560  -12.515 1.00 93.63 198 A 1 
ATOM 1509 C C   . GLN A 1 198 ? -5.217  -1.590  -11.913 1.00 93.86 198 A 1 
ATOM 1510 O O   . GLN A 1 198 ? -6.114  -2.053  -12.617 1.00 93.58 198 A 1 
ATOM 1511 C CB  . GLN A 1 198 ? -2.827  -1.100  -12.686 1.00 93.13 198 A 1 
ATOM 1512 C CG  . GLN A 1 198 ? -2.787  -2.396  -13.515 1.00 90.12 198 A 1 
ATOM 1513 C CD  . GLN A 1 198 ? -1.369  -2.789  -13.925 1.00 89.74 198 A 1 
ATOM 1514 O OE1 . GLN A 1 198 ? -0.482  -1.961  -14.057 1.00 83.45 198 A 1 
ATOM 1515 N NE2 . GLN A 1 198 ? -1.110  -4.048  -14.174 1.00 81.83 198 A 1 
ATOM 1516 N N   . SER A 1 199 ? -5.059  -1.932  -10.638 1.00 93.16 199 A 1 
ATOM 1517 C CA  . SER A 1 199 ? -5.803  -3.026  -10.000 1.00 92.86 199 A 1 
ATOM 1518 C C   . SER A 1 199 ? -7.312  -2.783  -9.954  1.00 93.24 199 A 1 
ATOM 1519 O O   . SER A 1 199 ? -8.084  -3.699  -10.230 1.00 93.02 199 A 1 
ATOM 1520 C CB  . SER A 1 199 ? -5.259  -3.286  -8.591  1.00 92.29 199 A 1 
ATOM 1521 O OG  . SER A 1 199 ? -5.414  -2.141  -7.778  1.00 90.24 199 A 1 
ATOM 1522 N N   . VAL A 1 200 ? -7.742  -1.538  -9.715  1.00 94.33 200 A 1 
ATOM 1523 C CA  . VAL A 1 200 ? -9.162  -1.157  -9.693  1.00 94.58 200 A 1 
ATOM 1524 C C   . VAL A 1 200 ? -9.809  -1.383  -11.056 1.00 94.92 200 A 1 
ATOM 1525 O O   . VAL A 1 200 ? -10.836 -2.053  -11.152 1.00 94.73 200 A 1 
ATOM 1526 C CB  . VAL A 1 200 ? -9.318  0.309   -9.244  1.00 94.43 200 A 1 
ATOM 1527 C CG1 . VAL A 1 200 ? -10.743 0.844   -9.441  1.00 92.09 200 A 1 
ATOM 1528 C CG2 . VAL A 1 200 ? -8.977  0.455   -7.761  1.00 92.18 200 A 1 
ATOM 1529 N N   . TRP A 1 201 ? -9.211  -0.869  -12.127 1.00 94.72 201 A 1 
ATOM 1530 C CA  . TRP A 1 201 ? -9.800  -1.028  -13.458 1.00 94.86 201 A 1 
ATOM 1531 C C   . TRP A 1 201 ? -9.682  -2.452  -13.999 1.00 94.99 201 A 1 
ATOM 1532 O O   . TRP A 1 201 ? -10.584 -2.895  -14.712 1.00 94.33 201 A 1 
ATOM 1533 C CB  . TRP A 1 201 ? -9.218  0.012   -14.420 1.00 95.03 201 A 1 
ATOM 1534 C CG  . TRP A 1 201 ? -9.725  1.395   -14.152 1.00 95.73 201 A 1 
ATOM 1535 C CD1 . TRP A 1 201 ? -8.999  2.415   -13.644 1.00 95.03 201 A 1 
ATOM 1536 C CD2 . TRP A 1 201 ? -11.085 1.902   -14.297 1.00 96.33 201 A 1 
ATOM 1537 N NE1 . TRP A 1 201 ? -9.814  3.517   -13.461 1.00 95.49 201 A 1 
ATOM 1538 C CE2 . TRP A 1 201 ? -11.110 3.251   -13.829 1.00 96.15 201 A 1 
ATOM 1539 C CE3 . TRP A 1 201 ? -12.305 1.355   -14.751 1.00 96.43 201 A 1 
ATOM 1540 C CZ2 . TRP A 1 201 ? -12.289 4.012   -13.796 1.00 96.42 201 A 1 
ATOM 1541 C CZ3 . TRP A 1 201 ? -13.495 2.116   -14.727 1.00 95.71 201 A 1 
ATOM 1542 C CH2 . TRP A 1 201 ? -13.488 3.437   -14.244 1.00 95.52 201 A 1 
ATOM 1543 N N   . THR A 1 202 ? -8.642  -3.188  -13.621 1.00 95.11 202 A 1 
ATOM 1544 C CA  . THR A 1 202 ? -8.550  -4.626  -13.907 1.00 94.36 202 A 1 
ATOM 1545 C C   . THR A 1 202 ? -9.698  -5.384  -13.243 1.00 94.34 202 A 1 
ATOM 1546 O O   . THR A 1 202 ? -10.408 -6.112  -13.934 1.00 94.30 202 A 1 
ATOM 1547 C CB  . THR A 1 202 ? -7.193  -5.198  -13.469 1.00 94.00 202 A 1 
ATOM 1548 O OG1 . THR A 1 202 ? -6.172  -4.593  -14.231 1.00 90.09 202 A 1 
ATOM 1549 C CG2 . THR A 1 202 ? -7.072  -6.702  -13.712 1.00 89.01 202 A 1 
ATOM 1550 N N   . ALA A 1 203 ? -9.952  -5.149  -11.953 1.00 93.87 203 A 1 
ATOM 1551 C CA  . ALA A 1 203 ? -11.055 -5.782  -11.233 1.00 93.35 203 A 1 
ATOM 1552 C C   . ALA A 1 203 ? -12.420 -5.413  -11.833 1.00 93.94 203 A 1 
ATOM 1553 O O   . ALA A 1 203 ? -13.222 -6.296  -12.134 1.00 93.90 203 A 1 
ATOM 1554 C CB  . ALA A 1 203 ? -10.962 -5.395  -9.758  1.00 93.14 203 A 1 
ATOM 1555 N N   . ILE A 1 204 ? -12.665 -4.128  -12.103 1.00 94.41 204 A 1 
ATOM 1556 C CA  . ILE A 1 204 ? -13.918 -3.663  -12.718 1.00 94.77 204 A 1 
ATOM 1557 C C   . ILE A 1 204 ? -14.145 -4.340  -14.073 1.00 94.73 204 A 1 
ATOM 1558 O O   . ILE A 1 204 ? -15.236 -4.845  -14.337 1.00 94.23 204 A 1 
ATOM 1559 C CB  . ILE A 1 204 ? -13.927 -2.121  -12.855 1.00 95.26 204 A 1 
ATOM 1560 C CG1 . ILE A 1 204 ? -14.032 -1.458  -11.463 1.00 94.83 204 A 1 
ATOM 1561 C CG2 . ILE A 1 204 ? -15.095 -1.633  -13.740 1.00 94.50 204 A 1 
ATOM 1562 C CD1 . ILE A 1 204 ? -13.722 0.047   -11.471 1.00 93.91 204 A 1 
ATOM 1563 N N   . THR A 1 205 ? -13.141 -4.362  -14.941 1.00 95.82 205 A 1 
ATOM 1564 C CA  . THR A 1 205 ? -13.271 -4.938  -16.288 1.00 95.26 205 A 1 
ATOM 1565 C C   . THR A 1 205 ? -13.454 -6.450  -16.257 1.00 95.35 205 A 1 
ATOM 1566 O O   . THR A 1 205 ? -14.349 -6.953  -16.939 1.00 94.72 205 A 1 
ATOM 1567 C CB  . THR A 1 205 ? -12.092 -4.584  -17.206 1.00 94.33 205 A 1 
ATOM 1568 O OG1 . THR A 1 205 ? -10.851 -4.852  -16.612 1.00 85.01 205 A 1 
ATOM 1569 C CG2 . THR A 1 205 ? -12.095 -3.108  -17.587 1.00 81.97 205 A 1 
ATOM 1570 N N   . ALA A 1 206 ? -12.679 -7.159  -15.439 1.00 94.51 206 A 1 
ATOM 1571 C CA  . ALA A 1 206 ? -12.798 -8.605  -15.284 1.00 93.71 206 A 1 
ATOM 1572 C C   . ALA A 1 206 ? -14.166 -9.008  -14.706 1.00 93.94 206 A 1 
ATOM 1573 O O   . ALA A 1 206 ? -14.815 -9.925  -15.213 1.00 93.08 206 A 1 
ATOM 1574 C CB  . ALA A 1 206 ? -11.645 -9.085  -14.394 1.00 93.25 206 A 1 
ATOM 1575 N N   . THR A 1 207 ? -14.634 -8.273  -13.687 1.00 93.42 207 A 1 
ATOM 1576 C CA  . THR A 1 207 ? -15.896 -8.564  -12.997 1.00 93.35 207 A 1 
ATOM 1577 C C   . THR A 1 207 ? -17.102 -8.183  -13.840 1.00 94.02 207 A 1 
ATOM 1578 O O   . THR A 1 207 ? -18.046 -8.957  -13.922 1.00 93.08 207 A 1 
ATOM 1579 C CB  . THR A 1 207 ? -15.941 -7.846  -11.642 1.00 92.87 207 A 1 
ATOM 1580 O OG1 . THR A 1 207 ? -14.851 -8.296  -10.879 1.00 87.75 207 A 1 
ATOM 1581 C CG2 . THR A 1 207 ? -17.196 -8.167  -10.836 1.00 87.89 207 A 1 
ATOM 1582 N N   . THR A 1 208 ? -17.094 -7.030  -14.500 1.00 92.90 208 A 1 
ATOM 1583 C CA  . THR A 1 208 ? -18.282 -6.566  -15.243 1.00 93.03 208 A 1 
ATOM 1584 C C   . THR A 1 208 ? -18.337 -7.082  -16.679 1.00 92.82 208 A 1 
ATOM 1585 O O   . THR A 1 208 ? -19.429 -7.287  -17.207 1.00 91.44 208 A 1 
ATOM 1586 C CB  . THR A 1 208 ? -18.410 -5.040  -15.247 1.00 93.90 208 A 1 
ATOM 1587 O OG1 . THR A 1 208 ? -17.357 -4.451  -15.965 1.00 92.02 208 A 1 
ATOM 1588 C CG2 . THR A 1 208 ? -18.451 -4.442  -13.843 1.00 91.50 208 A 1 
ATOM 1589 N N   . ASN A 1 209 ? -17.185 -7.295  -17.300 1.00 94.07 209 A 1 
ATOM 1590 C CA  . ASN A 1 209 ? -17.064 -7.531  -18.743 1.00 93.73 209 A 1 
ATOM 1591 C C   . ASN A 1 209 ? -17.773 -6.451  -19.595 1.00 93.85 209 A 1 
ATOM 1592 O O   . ASN A 1 209 ? -18.308 -6.724  -20.673 1.00 92.50 209 A 1 
ATOM 1593 C CB  . ASN A 1 209 ? -17.483 -8.982  -19.055 1.00 93.07 209 A 1 
ATOM 1594 C CG  . ASN A 1 209 ? -17.105 -9.414  -20.461 1.00 90.14 209 A 1 
ATOM 1595 O OD1 . ASN A 1 209 ? -16.067 -9.075  -21.002 1.00 85.82 209 A 1 
ATOM 1596 N ND2 . ASN A 1 209 ? -17.934 -10.200 -21.106 1.00 85.13 209 A 1 
ATOM 1597 N N   . LEU A 1 210 ? -17.811 -5.207  -19.103 1.00 94.20 210 A 1 
ATOM 1598 C CA  . LEU A 1 210 ? -18.409 -4.065  -19.798 1.00 94.26 210 A 1 
ATOM 1599 C C   . LEU A 1 210 ? -17.336 -3.221  -20.495 1.00 94.67 210 A 1 
ATOM 1600 O O   . LEU A 1 210 ? -16.236 -3.029  -19.986 1.00 94.00 210 A 1 
ATOM 1601 C CB  . LEU A 1 210 ? -19.241 -3.215  -18.821 1.00 94.41 210 A 1 
ATOM 1602 C CG  . LEU A 1 210 ? -20.481 -3.922  -18.235 1.00 93.32 210 A 1 
ATOM 1603 C CD1 . LEU A 1 210 ? -21.175 -2.990  -17.240 1.00 90.23 210 A 1 
ATOM 1604 C CD2 . LEU A 1 210 ? -21.493 -4.320  -19.312 1.00 90.42 210 A 1 
ATOM 1605 N N   . SER A 1 211 ? -17.689 -2.655  -21.643 1.00 95.65 211 A 1 
ATOM 1606 C CA  . SER A 1 211 ? -16.832 -1.660  -22.299 1.00 95.36 211 A 1 
ATOM 1607 C C   . SER A 1 211 ? -16.732 -0.394  -21.445 1.00 95.98 211 A 1 
ATOM 1608 O O   . SER A 1 211 ? -17.749 0.068   -20.919 1.00 95.37 211 A 1 
ATOM 1609 C CB  . SER A 1 211 ? -17.376 -1.316  -23.689 1.00 94.16 211 A 1 
ATOM 1610 O OG  . SER A 1 211 ? -16.537 -0.360  -24.312 1.00 87.69 211 A 1 
ATOM 1611 N N   . LEU A 1 212 ? -15.543 0.178   -21.344 1.00 95.41 212 A 1 
ATOM 1612 C CA  . LEU A 1 212 ? -15.279 1.432   -20.626 1.00 95.94 212 A 1 
ATOM 1613 C C   . LEU A 1 212 ? -15.192 2.638   -21.574 1.00 96.67 212 A 1 
ATOM 1614 O O   . LEU A 1 212 ? -15.627 3.732   -21.227 1.00 96.33 212 A 1 
ATOM 1615 C CB  . LEU A 1 212 ? -13.981 1.288   -19.816 1.00 95.73 212 A 1 
ATOM 1616 C CG  . LEU A 1 212 ? -13.951 0.145   -18.784 1.00 94.75 212 A 1 
ATOM 1617 C CD1 . LEU A 1 212 ? -12.656 0.270   -17.987 1.00 91.33 212 A 1 
ATOM 1618 C CD2 . LEU A 1 212 ? -15.127 0.190   -17.805 1.00 91.06 212 A 1 
ATOM 1619 N N   . ALA A 1 213 ? -14.670 2.436   -22.780 1.00 96.32 213 A 1 
ATOM 1620 C CA  . ALA A 1 213 ? -14.423 3.506   -23.736 1.00 95.87 213 A 1 
ATOM 1621 C C   . ALA A 1 213 ? -15.694 4.327   -24.028 1.00 95.87 213 A 1 
ATOM 1622 O O   . ALA A 1 213 ? -16.766 3.782   -24.293 1.00 94.89 213 A 1 
ATOM 1623 C CB  . ALA A 1 213 ? -13.822 2.905   -25.011 1.00 95.35 213 A 1 
ATOM 1624 N N   . GLY A 1 214 ? -15.560 5.654   -23.981 1.00 96.67 214 A 1 
ATOM 1625 C CA  . GLY A 1 214 ? -16.649 6.612   -24.199 1.00 96.34 214 A 1 
ATOM 1626 C C   . GLY A 1 214 ? -17.593 6.822   -23.007 1.00 96.88 214 A 1 
ATOM 1627 O O   . GLY A 1 214 ? -18.339 7.807   -23.016 1.00 95.27 214 A 1 
ATOM 1628 N N   . LYS A 1 215 ? -17.551 5.960   -21.982 1.00 96.87 215 A 1 
ATOM 1629 C CA  . LYS A 1 215 ? -18.328 6.095   -20.742 1.00 97.14 215 A 1 
ATOM 1630 C C   . LYS A 1 215 ? -17.707 7.109   -19.781 1.00 97.72 215 A 1 
ATOM 1631 O O   . LYS A 1 215 ? -16.584 7.577   -19.982 1.00 97.30 215 A 1 
ATOM 1632 C CB  . LYS A 1 215 ? -18.514 4.726   -20.072 1.00 96.69 215 A 1 
ATOM 1633 C CG  . LYS A 1 215 ? -19.355 3.751   -20.908 1.00 94.78 215 A 1 
ATOM 1634 C CD  . LYS A 1 215 ? -19.957 2.690   -19.991 1.00 91.14 215 A 1 
ATOM 1635 C CE  . LYS A 1 215 ? -20.813 1.672   -20.744 1.00 87.89 215 A 1 
ATOM 1636 N NZ  . LYS A 1 215 ? -20.024 0.490   -21.132 1.00 81.20 215 A 1 
ATOM 1637 N N   . THR A 1 216 ? -18.450 7.457   -18.732 1.00 96.95 216 A 1 
ATOM 1638 C CA  . THR A 1 216 ? -18.020 8.421   -17.710 1.00 97.19 216 A 1 
ATOM 1639 C C   . THR A 1 216 ? -17.646 7.708   -16.412 1.00 97.35 216 A 1 
ATOM 1640 O O   . THR A 1 216 ? -18.491 7.054   -15.800 1.00 96.91 216 A 1 
ATOM 1641 C CB  . THR A 1 216 ? -19.102 9.478   -17.453 1.00 96.97 216 A 1 
ATOM 1642 O OG1 . THR A 1 216 ? -19.458 10.100  -18.672 1.00 95.59 216 A 1 
ATOM 1643 C CG2 . THR A 1 216 ? -18.625 10.583  -16.511 1.00 95.40 216 A 1 
ATOM 1644 N N   . ALA A 1 217 ? -16.397 7.880   -15.981 1.00 97.13 217 A 1 
ATOM 1645 C CA  . ALA A 1 217 ? -15.933 7.512   -14.647 1.00 97.20 217 A 1 
ATOM 1646 C C   . ALA A 1 217 ? -16.084 8.703   -13.696 1.00 97.42 217 A 1 
ATOM 1647 O O   . ALA A 1 217 ? -15.621 9.801   -14.010 1.00 96.99 217 A 1 
ATOM 1648 C CB  . ALA A 1 217 ? -14.475 7.046   -14.718 1.00 96.83 217 A 1 
ATOM 1649 N N   . VAL A 1 218 ? -16.693 8.485   -12.540 1.00 96.63 218 A 1 
ATOM 1650 C CA  . VAL A 1 218 ? -16.691 9.424   -11.414 1.00 96.43 218 A 1 
ATOM 1651 C C   . VAL A 1 218 ? -15.733 8.886   -10.362 1.00 96.29 218 A 1 
ATOM 1652 O O   . VAL A 1 218 ? -15.949 7.801   -9.834  1.00 95.95 218 A 1 
ATOM 1653 C CB  . VAL A 1 218 ? -18.104 9.630   -10.840 1.00 96.38 218 A 1 
ATOM 1654 C CG1 . VAL A 1 218 ? -18.088 10.618  -9.668  1.00 95.10 218 A 1 
ATOM 1655 C CG2 . VAL A 1 218 ? -19.065 10.169  -11.908 1.00 94.71 218 A 1 
ATOM 1656 N N   . VAL A 1 219 ? -14.680 9.632   -10.072 1.00 96.32 219 A 1 
ATOM 1657 C CA  . VAL A 1 219 ? -13.667 9.282   -9.072  1.00 96.08 219 A 1 
ATOM 1658 C C   . VAL A 1 219 ? -13.853 10.199  -7.873  1.00 95.77 219 A 1 
ATOM 1659 O O   . VAL A 1 219 ? -13.719 11.417  -7.998  1.00 95.12 219 A 1 
ATOM 1660 C CB  . VAL A 1 219 ? -12.245 9.377   -9.658  1.00 95.96 219 A 1 
ATOM 1661 C CG1 . VAL A 1 219 ? -11.202 8.910   -8.636  1.00 94.78 219 A 1 
ATOM 1662 C CG2 . VAL A 1 219 ? -12.099 8.509   -10.919 1.00 94.60 219 A 1 
ATOM 1663 N N   . ALA A 1 220 ? -14.202 9.622   -6.717  1.00 94.87 220 A 1 
ATOM 1664 C CA  . ALA A 1 220 ? -14.389 10.380  -5.487  1.00 93.84 220 A 1 
ATOM 1665 C C   . ALA A 1 220 ? -13.102 10.364  -4.655  1.00 92.50 220 A 1 
ATOM 1666 O O   . ALA A 1 220 ? -12.658 9.301   -4.224  1.00 90.87 220 A 1 
ATOM 1667 C CB  . ALA A 1 220 ? -15.590 9.815   -4.726  1.00 93.76 220 A 1 
ATOM 1668 N N   . GLY A 1 221 ? -12.524 11.549  -4.439  1.00 92.94 221 A 1 
ATOM 1669 C CA  . GLY A 1 221 ? -11.204 11.748  -3.852  1.00 92.12 221 A 1 
ATOM 1670 C C   . GLY A 1 221 ? -10.113 11.912  -4.916  1.00 92.58 221 A 1 
ATOM 1671 O O   . GLY A 1 221 ? -10.092 11.200  -5.921  1.00 91.73 221 A 1 
ATOM 1672 N N   . TYR A 1 222 ? -9.188  12.837  -4.695  1.00 93.40 222 A 1 
ATOM 1673 C CA  . TYR A 1 222 ? -8.057  13.110  -5.591  1.00 93.55 222 A 1 
ATOM 1674 C C   . TYR A 1 222 ? -6.704  13.118  -4.866  1.00 93.00 222 A 1 
ATOM 1675 O O   . TYR A 1 222 ? -5.796  13.893  -5.165  1.00 90.90 222 A 1 
ATOM 1676 C CB  . TYR A 1 222 ? -8.331  14.359  -6.438  1.00 93.75 222 A 1 
ATOM 1677 C CG  . TYR A 1 222 ? -7.605  14.347  -7.770  1.00 94.25 222 A 1 
ATOM 1678 C CD1 . TYR A 1 222 ? -6.543  15.241  -8.027  1.00 91.69 222 A 1 
ATOM 1679 C CD2 . TYR A 1 222 ? -7.989  13.411  -8.753  1.00 91.50 222 A 1 
ATOM 1680 C CE1 . TYR A 1 222 ? -5.862  15.198  -9.258  1.00 92.37 222 A 1 
ATOM 1681 C CE2 . TYR A 1 222 ? -7.305  13.359  -9.982  1.00 91.85 222 A 1 
ATOM 1682 C CZ  . TYR A 1 222 ? -6.238  14.252  -10.236 1.00 95.63 222 A 1 
ATOM 1683 O OH  . TYR A 1 222 ? -5.569  14.181  -11.416 1.00 95.64 222 A 1 
ATOM 1684 N N   . GLY A 1 223 ? -6.557  12.224  -3.880  1.00 92.28 223 A 1 
ATOM 1685 C CA  . GLY A 1 223 ? -5.247  11.826  -3.362  1.00 91.47 223 A 1 
ATOM 1686 C C   . GLY A 1 223 ? -4.490  10.920  -4.350  1.00 92.46 223 A 1 
ATOM 1687 O O   . GLY A 1 223 ? -4.875  10.790  -5.515  1.00 91.92 223 A 1 
ATOM 1688 N N   . ASN A 1 224 ? -3.428  10.252  -3.892  1.00 92.36 224 A 1 
ATOM 1689 C CA  . ASN A 1 224 ? -2.614  9.398   -4.768  1.00 92.33 224 A 1 
ATOM 1690 C C   . ASN A 1 224 ? -3.437  8.296   -5.465  1.00 93.52 224 A 1 
ATOM 1691 O O   . ASN A 1 224 ? -3.346  8.142   -6.687  1.00 92.87 224 A 1 
ATOM 1692 C CB  . ASN A 1 224 ? -1.437  8.829   -3.952  1.00 91.03 224 A 1 
ATOM 1693 C CG  . ASN A 1 224 ? -0.401  9.897   -3.637  1.00 87.92 224 A 1 
ATOM 1694 O OD1 . ASN A 1 224 ? -0.151  10.791  -4.436  1.00 80.53 224 A 1 
ATOM 1695 N ND2 . ASN A 1 224 ? 0.203   9.866   -2.473  1.00 78.10 224 A 1 
ATOM 1696 N N   . CYS A 1 225 ? -4.332  7.614   -4.721  1.00 91.90 225 A 1 
ATOM 1697 C CA  . CYS A 1 225 ? -5.233  6.613   -5.299  1.00 92.57 225 A 1 
ATOM 1698 C C   . CYS A 1 225 ? -6.149  7.221   -6.373  1.00 94.24 225 A 1 
ATOM 1699 O O   . CYS A 1 225 ? -6.238  6.704   -7.486  1.00 94.67 225 A 1 
ATOM 1700 C CB  . CYS A 1 225 ? -6.060  5.965   -4.180  1.00 91.23 225 A 1 
ATOM 1701 S SG  . CYS A 1 225 ? -4.976  5.233   -2.923  1.00 88.10 225 A 1 
ATOM 1702 N N   . GLY A 1 226 ? -6.770  8.355   -6.070  1.00 92.89 226 A 1 
ATOM 1703 C CA  . GLY A 1 226 ? -7.651  9.054   -7.007  1.00 93.53 226 A 1 
ATOM 1704 C C   . GLY A 1 226 ? -6.948  9.504   -8.278  1.00 94.92 226 A 1 
ATOM 1705 O O   . GLY A 1 226 ? -7.475  9.304   -9.376  1.00 95.41 226 A 1 
ATOM 1706 N N   . LYS A 1 227 ? -5.720  10.015  -8.154  1.00 95.44 227 A 1 
ATOM 1707 C CA  . LYS A 1 227 ? -4.871  10.358  -9.304  1.00 95.69 227 A 1 
ATOM 1708 C C   . LYS A 1 227 ? -4.604  9.142   -10.188 1.00 96.16 227 A 1 
ATOM 1709 O O   . LYS A 1 227 ? -4.716  9.230   -11.410 1.00 96.13 227 A 1 
ATOM 1710 C CB  . LYS A 1 227 ? -3.538  10.961  -8.821  1.00 95.59 227 A 1 
ATOM 1711 C CG  . LYS A 1 227 ? -3.725  12.342  -8.175  1.00 94.24 227 A 1 
ATOM 1712 C CD  . LYS A 1 227 ? -2.418  12.867  -7.557  1.00 92.28 227 A 1 
ATOM 1713 C CE  . LYS A 1 227 ? -2.766  14.142  -6.795  1.00 88.69 227 A 1 
ATOM 1714 N NZ  . LYS A 1 227 ? -1.589  14.804  -6.199  1.00 83.58 227 A 1 
ATOM 1715 N N   . GLY A 1 228 ? -4.286  8.004   -9.574  1.00 95.13 228 A 1 
ATOM 1716 C CA  . GLY A 1 228 ? -4.058  6.752   -10.286 1.00 95.29 228 A 1 
ATOM 1717 C C   . GLY A 1 228 ? -5.301  6.255   -11.021 1.00 96.24 228 A 1 
ATOM 1718 O O   . GLY A 1 228 ? -5.241  5.982   -12.224 1.00 96.31 228 A 1 
ATOM 1719 N N   . VAL A 1 229 ? -6.440  6.199   -10.327 1.00 95.36 229 A 1 
ATOM 1720 C CA  . VAL A 1 229 ? -7.724  5.749   -10.887 1.00 95.85 229 A 1 
ATOM 1721 C C   . VAL A 1 229 ? -8.185  6.664   -12.023 1.00 96.48 229 A 1 
ATOM 1722 O O   . VAL A 1 229 ? -8.543  6.174   -13.099 1.00 96.61 229 A 1 
ATOM 1723 C CB  . VAL A 1 229 ? -8.789  5.640   -9.775  1.00 95.64 229 A 1 
ATOM 1724 C CG1 . VAL A 1 229 ? -10.180 5.316   -10.332 1.00 94.04 229 A 1 
ATOM 1725 C CG2 . VAL A 1 229 ? -8.439  4.525   -8.782  1.00 93.98 229 A 1 
ATOM 1726 N N   . ALA A 1 230 ? -8.125  7.983   -11.832 1.00 96.24 230 A 1 
ATOM 1727 C CA  . ALA A 1 230 ? -8.521  8.966   -12.837 1.00 96.45 230 A 1 
ATOM 1728 C C   . ALA A 1 230 ? -7.632  8.910   -14.093 1.00 96.44 230 A 1 
ATOM 1729 O O   . ALA A 1 230 ? -8.132  8.853   -15.220 1.00 96.30 230 A 1 
ATOM 1730 C CB  . ALA A 1 230 ? -8.490  10.352  -12.180 1.00 96.68 230 A 1 
ATOM 1731 N N   . MET A 1 231 ? -6.317  8.851   -13.898 1.00 96.91 231 A 1 
ATOM 1732 C CA  . MET A 1 231 ? -5.358  8.733   -14.998 1.00 96.17 231 A 1 
ATOM 1733 C C   . MET A 1 231 ? -5.597  7.460   -15.822 1.00 96.56 231 A 1 
ATOM 1734 O O   . MET A 1 231 ? -5.604  7.511   -17.055 1.00 95.85 231 A 1 
ATOM 1735 C CB  . MET A 1 231 ? -3.934  8.752   -14.419 1.00 94.87 231 A 1 
ATOM 1736 C CG  . MET A 1 231 ? -2.852  8.659   -15.499 1.00 83.30 231 A 1 
ATOM 1737 S SD  . MET A 1 231 ? -1.158  8.466   -14.878 1.00 76.67 231 A 1 
ATOM 1738 C CE  . MET A 1 231 ? -1.247  6.800   -14.171 1.00 65.99 231 A 1 
ATOM 1739 N N   . ARG A 1 232 ? -5.819  6.324   -15.156 1.00 96.29 232 A 1 
ATOM 1740 C CA  . ARG A 1 232 ? -6.078  5.049   -15.843 1.00 96.44 232 A 1 
ATOM 1741 C C   . ARG A 1 232 ? -7.416  5.050   -16.572 1.00 96.95 232 A 1 
ATOM 1742 O O   . ARG A 1 232 ? -7.456  4.616   -17.719 1.00 96.70 232 A 1 
ATOM 1743 C CB  . ARG A 1 232 ? -5.976  3.871   -14.861 1.00 96.10 232 A 1 
ATOM 1744 C CG  . ARG A 1 232 ? -4.550  3.604   -14.364 1.00 91.70 232 A 1 
ATOM 1745 C CD  . ARG A 1 232 ? -3.589  3.176   -15.477 1.00 90.39 232 A 1 
ATOM 1746 N NE  . ARG A 1 232 ? -2.272  2.839   -14.919 1.00 85.99 232 A 1 
ATOM 1747 C CZ  . ARG A 1 232 ? -1.190  2.499   -15.593 1.00 83.71 232 A 1 
ATOM 1748 N NH1 . ARG A 1 232 ? -1.185  2.430   -16.893 1.00 74.63 232 A 1 
ATOM 1749 N NH2 . ARG A 1 232 ? -0.089  2.216   -14.955 1.00 75.86 232 A 1 
ATOM 1750 N N   . ALA A 1 233 ? -8.471  5.597   -15.972 1.00 96.71 233 A 1 
ATOM 1751 C CA  . ALA A 1 233 ? -9.760  5.772   -16.643 1.00 96.86 233 A 1 
ATOM 1752 C C   . ALA A 1 233 ? -9.618  6.568   -17.952 1.00 97.11 233 A 1 
ATOM 1753 O O   . ALA A 1 233 ? -10.097 6.135   -19.002 1.00 96.95 233 A 1 
ATOM 1754 C CB  . ALA A 1 233 ? -10.718 6.475   -15.677 1.00 96.85 233 A 1 
ATOM 1755 N N   . LYS A 1 234 ? -8.886  7.678   -17.906 1.00 97.70 234 A 1 
ATOM 1756 C CA  . LYS A 1 234 ? -8.585  8.492   -19.093 1.00 97.49 234 A 1 
ATOM 1757 C C   . LYS A 1 234 ? -7.830  7.686   -20.153 1.00 97.65 234 A 1 
ATOM 1758 O O   . LYS A 1 234 ? -8.203  7.729   -21.324 1.00 97.09 234 A 1 
ATOM 1759 C CB  . LYS A 1 234 ? -7.807  9.743   -18.652 1.00 96.89 234 A 1 
ATOM 1760 C CG  . LYS A 1 234 ? -7.572  10.755  -19.786 1.00 91.54 234 A 1 
ATOM 1761 C CD  . LYS A 1 234 ? -6.877  12.000  -19.215 1.00 84.75 234 A 1 
ATOM 1762 C CE  . LYS A 1 234 ? -6.631  13.095  -20.259 1.00 77.10 234 A 1 
ATOM 1763 N NZ  . LYS A 1 234 ? -6.057  14.318  -19.624 1.00 66.82 234 A 1 
ATOM 1764 N N   . GLY A 1 235 ? -6.827  6.909   -19.738 1.00 97.02 235 A 1 
ATOM 1765 C CA  . GLY A 1 235 ? -6.073  6.017   -20.629 1.00 96.59 235 A 1 
ATOM 1766 C C   . GLY A 1 235 ? -6.921  4.910   -21.270 1.00 96.99 235 A 1 
ATOM 1767 O O   . GLY A 1 235 ? -6.638  4.488   -22.388 1.00 95.98 235 A 1 
ATOM 1768 N N   . LEU A 1 236 ? -8.001  4.496   -20.610 1.00 96.33 236 A 1 
ATOM 1769 C CA  . LEU A 1 236 ? -8.988  3.530   -21.115 1.00 96.28 236 A 1 
ATOM 1770 C C   . LEU A 1 236 ? -10.073 4.173   -22.005 1.00 96.73 236 A 1 
ATOM 1771 O O   . LEU A 1 236 ? -11.043 3.517   -22.387 1.00 96.06 236 A 1 
ATOM 1772 C CB  . LEU A 1 236 ? -9.583  2.763   -19.916 1.00 96.17 236 A 1 
ATOM 1773 C CG  . LEU A 1 236 ? -8.571  1.859   -19.179 1.00 95.51 236 A 1 
ATOM 1774 C CD1 . LEU A 1 236 ? -9.157  1.401   -17.847 1.00 93.62 236 A 1 
ATOM 1775 C CD2 . LEU A 1 236 ? -8.204  0.621   -20.000 1.00 93.66 236 A 1 
ATOM 1776 N N   . GLY A 1 237 ? -9.922  5.452   -22.347 1.00 97.06 237 A 1 
ATOM 1777 C CA  . GLY A 1 237 ? -10.842 6.177   -23.226 1.00 96.97 237 A 1 
ATOM 1778 C C   . GLY A 1 237 ? -12.127 6.655   -22.540 1.00 97.49 237 A 1 
ATOM 1779 O O   . GLY A 1 237 ? -13.121 6.925   -23.221 1.00 96.32 237 A 1 
ATOM 1780 N N   . MET A 1 238 ? -12.131 6.751   -21.219 1.00 96.60 238 A 1 
ATOM 1781 C CA  . MET A 1 238 ? -13.260 7.270   -20.449 1.00 96.98 238 A 1 
ATOM 1782 C C   . MET A 1 238 ? -13.211 8.798   -20.332 1.00 97.06 238 A 1 
ATOM 1783 O O   . MET A 1 238 ? -12.144 9.419   -20.331 1.00 96.27 238 A 1 
ATOM 1784 C CB  . MET A 1 238 ? -13.325 6.621   -19.056 1.00 97.05 238 A 1 
ATOM 1785 C CG  . MET A 1 238 ? -13.358 5.088   -19.119 1.00 96.30 238 A 1 
ATOM 1786 S SD  . MET A 1 238 ? -13.610 4.277   -17.525 1.00 96.22 238 A 1 
ATOM 1787 C CE  . MET A 1 238 ? -15.395 4.525   -17.312 1.00 91.66 238 A 1 
ATOM 1788 N N   . LYS A 1 239 ? -14.385 9.404   -20.179 1.00 97.71 239 A 1 
ATOM 1789 C CA  . LYS A 1 239 ? -14.510 10.757  -19.625 1.00 97.58 239 A 1 
ATOM 1790 C C   . LYS A 1 239 ? -14.366 10.654  -18.113 1.00 97.78 239 A 1 
ATOM 1791 O O   . LYS A 1 239 ? -14.918 9.730   -17.527 1.00 97.24 239 A 1 
ATOM 1792 C CB  . LYS A 1 239 ? -15.872 11.355  -19.988 1.00 97.11 239 A 1 
ATOM 1793 C CG  . LYS A 1 239 ? -16.065 11.486  -21.505 1.00 94.87 239 A 1 
ATOM 1794 C CD  . LYS A 1 239 ? -17.513 11.872  -21.803 1.00 92.15 239 A 1 
ATOM 1795 C CE  . LYS A 1 239 ? -17.738 11.858  -23.316 1.00 85.60 239 A 1 
ATOM 1796 N NZ  . LYS A 1 239 ? -19.179 12.025  -23.638 1.00 76.25 239 A 1 
ATOM 1797 N N   . VAL A 1 240 ? -13.665 11.587  -17.490 1.00 97.29 240 A 1 
ATOM 1798 C CA  . VAL A 1 240 ? -13.407 11.528  -16.046 1.00 97.32 240 A 1 
ATOM 1799 C C   . VAL A 1 240 ? -13.972 12.759  -15.352 1.00 97.49 240 A 1 
ATOM 1800 O O   . VAL A 1 240 ? -13.697 13.894  -15.755 1.00 97.06 240 A 1 
ATOM 1801 C CB  . VAL A 1 240 ? -11.914 11.323  -15.740 1.00 96.89 240 A 1 
ATOM 1802 C CG1 . VAL A 1 240 ? -11.674 11.182  -14.229 1.00 95.49 240 A 1 
ATOM 1803 C CG2 . VAL A 1 240 ? -11.369 10.059  -16.418 1.00 95.29 240 A 1 
ATOM 1804 N N   . ILE A 1 241 ? -14.757 12.504  -14.311 1.00 96.76 241 A 1 
ATOM 1805 C CA  . ILE A 1 241 ? -15.223 13.490  -13.341 1.00 96.69 241 A 1 
ATOM 1806 C C   . ILE A 1 241 ? -14.562 13.166  -12.006 1.00 96.67 241 A 1 
ATOM 1807 O O   . ILE A 1 241 ? -14.626 12.026  -11.556 1.00 96.51 241 A 1 
ATOM 1808 C CB  . ILE A 1 241 ? -16.762 13.472  -13.223 1.00 96.87 241 A 1 
ATOM 1809 C CG1 . ILE A 1 241 ? -17.434 13.815  -14.576 1.00 96.26 241 A 1 
ATOM 1810 C CG2 . ILE A 1 241 ? -17.215 14.445  -12.122 1.00 96.31 241 A 1 
ATOM 1811 C CD1 . ILE A 1 241 ? -18.957 13.633  -14.587 1.00 95.58 241 A 1 
ATOM 1812 N N   . VAL A 1 242 ? -13.973 14.160  -11.369 1.00 96.22 242 A 1 
ATOM 1813 C CA  . VAL A 1 242 ? -13.451 14.061  -10.006 1.00 95.92 242 A 1 
ATOM 1814 C C   . VAL A 1 242 ? -14.394 14.794  -9.059  1.00 95.88 242 A 1 
ATOM 1815 O O   . VAL A 1 242 ? -14.843 15.905  -9.351  1.00 95.77 242 A 1 
ATOM 1816 C CB  . VAL A 1 242 ? -12.010 14.587  -9.929  1.00 95.72 242 A 1 
ATOM 1817 C CG1 . VAL A 1 242 ? -11.488 14.614  -8.487  1.00 94.10 242 A 1 
ATOM 1818 C CG2 . VAL A 1 242 ? -11.074 13.693  -10.754 1.00 93.25 242 A 1 
ATOM 1819 N N   . THR A 1 243 ? -14.696 14.172  -7.921  1.00 95.10 243 A 1 
ATOM 1820 C CA  . THR A 1 243 ? -15.387 14.825  -6.807  1.00 94.42 243 A 1 
ATOM 1821 C C   . THR A 1 243 ? -14.445 14.937  -5.619  1.00 93.45 243 A 1 
ATOM 1822 O O   . THR A 1 243 ? -13.809 13.956  -5.250  1.00 92.63 243 A 1 
ATOM 1823 C CB  . THR A 1 243 ? -16.697 14.124  -6.425  1.00 94.47 243 A 1 
ATOM 1824 O OG1 . THR A 1 243 ? -16.482 12.876  -5.828  1.00 91.30 243 A 1 
ATOM 1825 C CG2 . THR A 1 243 ? -17.603 13.879  -7.633  1.00 90.82 243 A 1 
ATOM 1826 N N   . GLU A 1 244 ? -14.340 16.130  -5.036  1.00 94.03 244 A 1 
ATOM 1827 C CA  . GLU A 1 244 ? -13.399 16.420  -3.949  1.00 93.73 244 A 1 
ATOM 1828 C C   . GLU A 1 244 ? -14.001 17.401  -2.939  1.00 94.01 244 A 1 
ATOM 1829 O O   . GLU A 1 244 ? -14.866 18.213  -3.272  1.00 92.43 244 A 1 
ATOM 1830 C CB  . GLU A 1 244 ? -12.078 16.962  -4.521  1.00 92.68 244 A 1 
ATOM 1831 C CG  . GLU A 1 244 ? -10.891 16.000  -4.312  1.00 89.25 244 A 1 
ATOM 1832 C CD  . GLU A 1 244 ? -10.541 15.774  -2.839  1.00 92.79 244 A 1 
ATOM 1833 O OE1 . GLU A 1 244 ? -9.732  14.871  -2.562  1.00 86.66 244 A 1 
ATOM 1834 O OE2 . GLU A 1 244 ? -11.081 16.490  -1.968  1.00 88.77 244 A 1 
ATOM 1835 N N   . VAL A 1 245 ? -13.516 17.313  -1.697  1.00 93.14 245 A 1 
ATOM 1836 C CA  . VAL A 1 245 ? -13.904 18.217  -0.599  1.00 93.05 245 A 1 
ATOM 1837 C C   . VAL A 1 245 ? -12.835 19.272  -0.325  1.00 93.65 245 A 1 
ATOM 1838 O O   . VAL A 1 245 ? -13.137 20.342  0.205   1.00 92.94 245 A 1 
ATOM 1839 C CB  . VAL A 1 245 ? -14.250 17.439  0.683   1.00 92.18 245 A 1 
ATOM 1840 C CG1 . VAL A 1 245 ? -15.471 16.535  0.460   1.00 88.94 245 A 1 
ATOM 1841 C CG2 . VAL A 1 245 ? -13.090 16.586  1.207   1.00 87.34 245 A 1 
ATOM 1842 N N   . GLN A 1 246 ? -11.593 18.997  -0.694  1.00 94.50 246 A 1 
ATOM 1843 C CA  . GLN A 1 246 ? -10.466 19.907  -0.528  1.00 94.28 246 A 1 
ATOM 1844 C C   . GLN A 1 246 ? -10.203 20.694  -1.817  1.00 95.63 246 A 1 
ATOM 1845 O O   . GLN A 1 246 ? -10.113 20.143  -2.910  1.00 96.03 246 A 1 
ATOM 1846 C CB  . GLN A 1 246 ? -9.221  19.134  -0.089  1.00 92.96 246 A 1 
ATOM 1847 C CG  . GLN A 1 246 ? -9.394  18.453  1.281   1.00 88.16 246 A 1 
ATOM 1848 C CD  . GLN A 1 246 ? -8.103  17.785  1.753   1.00 82.23 246 A 1 
ATOM 1849 O OE1 . GLN A 1 246 ? -7.247  17.378  0.992   1.00 73.91 246 A 1 
ATOM 1850 N NE2 . GLN A 1 246 ? -7.898  17.662  3.044   1.00 70.71 246 A 1 
ATOM 1851 N N   . SER A 1 247 ? -10.034 21.998  -1.671  1.00 94.29 247 A 1 
ATOM 1852 C CA  . SER A 1 247 ? -9.876  22.895  -2.821  1.00 95.20 247 A 1 
ATOM 1853 C C   . SER A 1 247 ? -8.584  22.678  -3.610  1.00 96.00 247 A 1 
ATOM 1854 O O   . SER A 1 247 ? -8.601  22.811  -4.830  1.00 95.48 247 A 1 
ATOM 1855 C CB  . SER A 1 247 ? -9.954  24.352  -2.355  1.00 94.59 247 A 1 
ATOM 1856 O OG  . SER A 1 247 ? -9.023  24.604  -1.322  1.00 89.91 247 A 1 
ATOM 1857 N N   . ILE A 1 248 ? -7.476  22.339  -2.943  1.00 94.63 248 A 1 
ATOM 1858 C CA  . ILE A 1 248 ? -6.178  22.154  -3.611  1.00 94.87 248 A 1 
ATOM 1859 C C   . ILE A 1 248 ? -6.170  20.876  -4.471  1.00 95.42 248 A 1 
ATOM 1860 O O   . ILE A 1 248 ? -5.922  21.009  -5.667  1.00 96.00 248 A 1 
ATOM 1861 C CB  . ILE A 1 248 ? -4.995  22.266  -2.617  1.00 95.03 248 A 1 
ATOM 1862 C CG1 . ILE A 1 248 ? -4.924  23.689  -2.026  1.00 94.09 248 A 1 
ATOM 1863 C CG2 . ILE A 1 248 ? -3.670  21.882  -3.298  1.00 93.21 248 A 1 
ATOM 1864 C CD1 . ILE A 1 248 ? -3.905  23.845  -0.890  1.00 87.94 248 A 1 
ATOM 1865 N N   . PRO A 1 249 ? -6.521  19.685  -3.952  1.00 94.93 249 A 1 
ATOM 1866 C CA  . PRO A 1 249 ? -6.662  18.493  -4.793  1.00 94.48 249 A 1 
ATOM 1867 C C   . PRO A 1 249 ? -7.706  18.645  -5.908  1.00 95.42 249 A 1 
ATOM 1868 O O   . PRO A 1 249 ? -7.493  18.178  -7.026  1.00 95.60 249 A 1 
ATOM 1869 C CB  . PRO A 1 249 ? -7.037  17.358  -3.835  1.00 93.34 249 A 1 
ATOM 1870 C CG  . PRO A 1 249 ? -6.438  17.801  -2.507  1.00 90.88 249 A 1 
ATOM 1871 C CD  . PRO A 1 249 ? -6.639  19.310  -2.547  1.00 93.14 249 A 1 
ATOM 1872 N N   . ALA A 1 250 ? -8.816  19.340  -5.645  1.00 94.32 250 A 1 
ATOM 1873 C CA  . ALA A 1 250 ? -9.817  19.636  -6.673  1.00 94.81 250 A 1 
ATOM 1874 C C   . ALA A 1 250 ? -9.255  20.521  -7.804  1.00 95.82 250 A 1 
ATOM 1875 O O   . ALA A 1 250 ? -9.519  20.274  -8.982  1.00 96.15 250 A 1 
ATOM 1876 C CB  . ALA A 1 250 ? -11.021 20.303  -5.998  1.00 95.11 250 A 1 
ATOM 1877 N N   . LEU A 1 251 ? -8.474  21.536  -7.449  1.00 96.57 251 A 1 
ATOM 1878 C CA  . LEU A 1 251 ? -7.777  22.385  -8.421  1.00 96.74 251 A 1 
ATOM 1879 C C   . LEU A 1 251 ? -6.765  21.575  -9.234  1.00 97.05 251 A 1 
ATOM 1880 O O   . LEU A 1 251 ? -6.723  21.716  -10.452 1.00 97.08 251 A 1 
ATOM 1881 C CB  . LEU A 1 251 ? -7.108  23.558  -7.679  1.00 96.90 251 A 1 
ATOM 1882 C CG  . LEU A 1 251 ? -6.255  24.476  -8.572  1.00 94.87 251 A 1 
ATOM 1883 C CD1 . LEU A 1 251 ? -7.082  25.162  -9.659  1.00 90.45 251 A 1 
ATOM 1884 C CD2 . LEU A 1 251 ? -5.605  25.561  -7.714  1.00 91.70 251 A 1 
ATOM 1885 N N   . GLU A 1 252 ? -5.996  20.703  -8.579  1.00 96.07 252 A 1 
ATOM 1886 C CA  . GLU A 1 252 ? -5.049  19.810  -9.252  1.00 95.98 252 A 1 
ATOM 1887 C C   . GLU A 1 252 ? -5.760  18.908  -10.270 1.00 96.02 252 A 1 
ATOM 1888 O O   . GLU A 1 252 ? -5.364  18.870  -11.433 1.00 95.67 252 A 1 
ATOM 1889 C CB  . GLU A 1 252 ? -4.297  18.995  -8.191  1.00 95.70 252 A 1 
ATOM 1890 C CG  . GLU A 1 252 ? -3.159  18.163  -8.795  1.00 93.30 252 A 1 
ATOM 1891 C CD  . GLU A 1 252 ? -2.448  17.292  -7.749  1.00 93.90 252 A 1 
ATOM 1892 O OE1 . GLU A 1 252 ? -1.439  16.631  -8.082  1.00 87.16 252 A 1 
ATOM 1893 O OE2 . GLU A 1 252 ? -2.929  17.153  -6.597  1.00 89.27 252 A 1 
ATOM 1894 N N   . ALA A 1 253 ? -6.878  18.281  -9.886  1.00 95.95 253 A 1 
ATOM 1895 C CA  . ALA A 1 253 ? -7.686  17.477  -10.804 1.00 95.75 253 A 1 
ATOM 1896 C C   . ALA A 1 253 ? -8.155  18.272  -12.034 1.00 96.15 253 A 1 
ATOM 1897 O O   . ALA A 1 253 ? -8.125  17.775  -13.164 1.00 96.21 253 A 1 
ATOM 1898 C CB  . ALA A 1 253 ? -8.887  16.922  -10.025 1.00 96.08 253 A 1 
ATOM 1899 N N   . MET A 1 254 ? -8.573  19.518  -11.829 1.00 97.06 254 A 1 
ATOM 1900 C CA  . MET A 1 254 ? -8.958  20.417  -12.916 1.00 96.87 254 A 1 
ATOM 1901 C C   . MET A 1 254 ? -7.771  20.729  -13.836 1.00 96.67 254 A 1 
ATOM 1902 O O   . MET A 1 254 ? -7.919  20.690  -15.061 1.00 96.16 254 A 1 
ATOM 1903 C CB  . MET A 1 254 ? -9.561  21.698  -12.321 1.00 97.01 254 A 1 
ATOM 1904 C CG  . MET A 1 254 ? -10.127 22.631  -13.397 1.00 92.56 254 A 1 
ATOM 1905 S SD  . MET A 1 254 ? -10.669 24.249  -12.780 1.00 89.22 254 A 1 
ATOM 1906 C CE  . MET A 1 254 ? -9.057  25.014  -12.479 1.00 78.05 254 A 1 
ATOM 1907 N N   . MET A 1 255 ? -6.591  20.996  -13.263 1.00 97.34 255 A 1 
ATOM 1908 C CA  . MET A 1 255 ? -5.366  21.285  -14.017 1.00 97.09 255 A 1 
ATOM 1909 C C   . MET A 1 255 ? -4.840  20.059  -14.775 1.00 96.97 255 A 1 
ATOM 1910 O O   . MET A 1 255 ? -4.327  20.207  -15.884 1.00 95.89 255 A 1 
ATOM 1911 C CB  . MET A 1 255 ? -4.295  21.854  -13.070 1.00 97.17 255 A 1 
ATOM 1912 C CG  . MET A 1 255 ? -4.660  23.234  -12.503 1.00 95.40 255 A 1 
ATOM 1913 S SD  . MET A 1 255 ? -4.979  24.552  -13.715 1.00 92.70 255 A 1 
ATOM 1914 C CE  . MET A 1 255 ? -3.338  24.717  -14.470 1.00 84.01 255 A 1 
ATOM 1915 N N   . ASP A 1 256 ? -5.064  18.851  -14.254 1.00 96.41 256 A 1 
ATOM 1916 C CA  . ASP A 1 256 ? -4.795  17.581  -14.948 1.00 95.84 256 A 1 
ATOM 1917 C C   . ASP A 1 256 ? -5.784  17.298  -16.099 1.00 95.95 256 A 1 
ATOM 1918 O O   . ASP A 1 256 ? -5.645  16.326  -16.863 1.00 94.70 256 A 1 
ATOM 1919 C CB  . ASP A 1 256 ? -4.766  16.437  -13.915 1.00 95.44 256 A 1 
ATOM 1920 C CG  . ASP A 1 256 ? -3.472  16.355  -13.093 1.00 94.16 256 A 1 
ATOM 1921 O OD1 . ASP A 1 256 ? -2.469  16.982  -13.497 1.00 90.40 256 A 1 
ATOM 1922 O OD2 . ASP A 1 256 ? -3.459  15.548  -12.137 1.00 90.47 256 A 1 
ATOM 1923 N N   . GLY A 1 257 ? -6.765  18.174  -16.288 1.00 96.88 257 A 1 
ATOM 1924 C CA  . GLY A 1 257 ? -7.726  18.144  -17.389 1.00 96.39 257 A 1 
ATOM 1925 C C   . GLY A 1 257 ? -8.954  17.273  -17.130 1.00 96.89 257 A 1 
ATOM 1926 O O   . GLY A 1 257 ? -9.585  16.810  -18.087 1.00 95.68 257 A 1 
ATOM 1927 N N   . PHE A 1 258 ? -9.293  17.020  -15.867 1.00 96.36 258 A 1 
ATOM 1928 C CA  . PHE A 1 258 ? -10.532 16.354  -15.467 1.00 96.85 258 A 1 
ATOM 1929 C C   . PHE A 1 258 ? -11.643 17.368  -15.171 1.00 97.26 258 A 1 
ATOM 1930 O O   . PHE A 1 258 ? -11.396 18.520  -14.812 1.00 96.56 258 A 1 
ATOM 1931 C CB  . PHE A 1 258 ? -10.262 15.418  -14.278 1.00 96.82 258 A 1 
ATOM 1932 C CG  . PHE A 1 258 ? -9.168  14.399  -14.535 1.00 97.21 258 A 1 
ATOM 1933 C CD1 . PHE A 1 258 ? -9.280  13.499  -15.608 1.00 95.34 258 A 1 
ATOM 1934 C CD2 . PHE A 1 258 ? -8.025  14.369  -13.718 1.00 95.43 258 A 1 
ATOM 1935 C CE1 . PHE A 1 258 ? -8.251  12.576  -15.869 1.00 94.63 258 A 1 
ATOM 1936 C CE2 . PHE A 1 258 ? -7.000  13.441  -13.975 1.00 94.79 258 A 1 
ATOM 1937 C CZ  . PHE A 1 258 ? -7.111  12.545  -15.053 1.00 95.66 258 A 1 
ATOM 1938 N N   . MET A 1 259 ? -12.892 16.937  -15.324 1.00 97.48 259 A 1 
ATOM 1939 C CA  . MET A 1 259 ? -14.018 17.741  -14.852 1.00 97.29 259 A 1 
ATOM 1940 C C   . MET A 1 259 ? -14.106 17.631  -13.333 1.00 97.56 259 A 1 
ATOM 1941 O O   . MET A 1 259 ? -14.017 16.529  -12.803 1.00 96.78 259 A 1 
ATOM 1942 C CB  . MET A 1 259 ? -15.325 17.279  -15.499 1.00 96.76 259 A 1 
ATOM 1943 C CG  . MET A 1 259 ? -15.358 17.550  -17.007 1.00 91.21 259 A 1 
ATOM 1944 S SD  . MET A 1 259 ? -16.900 17.046  -17.833 1.00 85.04 259 A 1 
ATOM 1945 C CE  . MET A 1 259 ? -16.725 15.240  -17.753 1.00 72.53 259 A 1 
ATOM 1946 N N   . VAL A 1 260 ? -14.339 18.743  -12.643 1.00 95.99 260 A 1 
ATOM 1947 C CA  . VAL A 1 260 ? -14.523 18.756  -11.185 1.00 96.01 260 A 1 
ATOM 1948 C C   . VAL A 1 260 ? -15.927 19.244  -10.852 1.00 95.61 260 A 1 
ATOM 1949 O O   . VAL A 1 260 ? -16.367 20.283  -11.349 1.00 94.74 260 A 1 
ATOM 1950 C CB  . VAL A 1 260 ? -13.436 19.585  -10.478 1.00 95.84 260 A 1 
ATOM 1951 C CG1 . VAL A 1 260 ? -13.614 19.548  -8.953  1.00 92.85 260 A 1 
ATOM 1952 C CG2 . VAL A 1 260 ? -12.035 19.051  -10.796 1.00 92.74 260 A 1 
ATOM 1953 N N   . MET A 1 261 ? -16.645 18.489  -10.019 1.00 95.58 261 A 1 
ATOM 1954 C CA  . MET A 1 261 ? -17.978 18.862  -9.543  1.00 94.42 261 A 1 
ATOM 1955 C C   . MET A 1 261 ? -18.330 18.127  -8.249  1.00 95.21 261 A 1 
ATOM 1956 O O   . MET A 1 261 ? -17.621 17.216  -7.830  1.00 94.47 261 A 1 
ATOM 1957 C CB  . MET A 1 261 ? -19.022 18.628  -10.651 1.00 91.29 261 A 1 
ATOM 1958 C CG  . MET A 1 261 ? -19.171 17.162  -11.071 1.00 88.85 261 A 1 
ATOM 1959 S SD  . MET A 1 261 ? -20.258 16.914  -12.512 1.00 91.32 261 A 1 
ATOM 1960 C CE  . MET A 1 261 ? -19.182 17.540  -13.830 1.00 85.32 261 A 1 
ATOM 1961 N N   . SER A 1 262 ? -19.440 18.509  -7.613  1.00 94.97 262 A 1 
ATOM 1962 C CA  . SER A 1 262 ? -19.949 17.793  -6.438  1.00 94.94 262 A 1 
ATOM 1963 C C   . SER A 1 262 ? -20.501 16.414  -6.815  1.00 95.36 262 A 1 
ATOM 1964 O O   . SER A 1 262 ? -21.015 16.230  -7.921  1.00 94.82 262 A 1 
ATOM 1965 C CB  . SER A 1 262 ? -21.022 18.622  -5.721  1.00 94.22 262 A 1 
ATOM 1966 O OG  . SER A 1 262 ? -22.172 18.791  -6.527  1.00 91.05 262 A 1 
ATOM 1967 N N   . MET A 1 263 ? -20.501 15.462  -5.874  1.00 93.86 263 A 1 
ATOM 1968 C CA  . MET A 1 263 ? -21.095 14.132  -6.083  1.00 93.81 263 A 1 
ATOM 1969 C C   . MET A 1 263 ? -22.572 14.218  -6.499  1.00 94.04 263 A 1 
ATOM 1970 O O   . MET A 1 263 ? -22.994 13.513  -7.413  1.00 93.79 263 A 1 
ATOM 1971 C CB  . MET A 1 263 ? -20.909 13.281  -4.814  1.00 93.35 263 A 1 
ATOM 1972 C CG  . MET A 1 263 ? -21.407 11.845  -4.993  1.00 91.24 263 A 1 
ATOM 1973 S SD  . MET A 1 263 ? -20.626 10.920  -6.355  1.00 92.71 263 A 1 
ATOM 1974 C CE  . MET A 1 263 ? -19.024 10.563  -5.590  1.00 88.47 263 A 1 
ATOM 1975 N N   . ASN A 1 264 ? -23.338 15.156  -5.948  1.00 95.50 264 A 1 
ATOM 1976 C CA  . ASN A 1 264 ? -24.729 15.413  -6.351  1.00 94.78 264 A 1 
ATOM 1977 C C   . ASN A 1 264 ? -24.875 15.748  -7.846  1.00 95.44 264 A 1 
ATOM 1978 O O   . ASN A 1 264 ? -25.866 15.390  -8.483  1.00 94.52 264 A 1 
ATOM 1979 C CB  . ASN A 1 264 ? -25.286 16.582  -5.512  1.00 93.29 264 A 1 
ATOM 1980 C CG  . ASN A 1 264 ? -25.639 16.189  -4.092  1.00 85.74 264 A 1 
ATOM 1981 O OD1 . ASN A 1 264 ? -25.971 15.064  -3.798  1.00 77.23 264 A 1 
ATOM 1982 N ND2 . ASN A 1 264 ? -25.628 17.116  -3.159  1.00 75.25 264 A 1 
ATOM 1983 N N   . GLN A 1 265 ? -23.911 16.467  -8.413  1.00 95.57 265 A 1 
ATOM 1984 C CA  . GLN A 1 265 ? -23.893 16.780  -9.840  1.00 95.49 265 A 1 
ATOM 1985 C C   . GLN A 1 265 ? -23.381 15.580  -10.642 1.00 95.83 265 A 1 
ATOM 1986 O O   . GLN A 1 265 ? -24.014 15.203  -11.627 1.00 95.41 265 A 1 
ATOM 1987 C CB  . GLN A 1 265 ? -23.020 18.017  -10.089 1.00 95.50 265 A 1 
ATOM 1988 C CG  . GLN A 1 265 ? -23.642 19.315  -9.551  1.00 92.85 265 A 1 
ATOM 1989 C CD  . GLN A 1 265 ? -22.614 20.441  -9.489  1.00 90.71 265 A 1 
ATOM 1990 O OE1 . GLN A 1 265 ? -21.544 20.304  -8.922  1.00 85.24 265 A 1 
ATOM 1991 N NE2 . GLN A 1 265 ? -22.893 21.596  -10.048 1.00 81.40 265 A 1 
ATOM 1992 N N   . ALA A 1 266 ? -22.281 14.957  -10.195 1.00 95.06 266 A 1 
ATOM 1993 C CA  . ALA A 1 266 ? -21.625 13.840  -10.866 1.00 95.30 266 A 1 
ATOM 1994 C C   . ALA A 1 266 ? -22.526 12.602  -10.994 1.00 95.67 266 A 1 
ATOM 1995 O O   . ALA A 1 266 ? -22.501 11.933  -12.029 1.00 95.47 266 A 1 
ATOM 1996 C CB  . ALA A 1 266 ? -20.342 13.520  -10.098 1.00 95.46 266 A 1 
ATOM 1997 N N   . ALA A 1 267 ? -23.380 12.360  -9.992  1.00 95.93 267 A 1 
ATOM 1998 C CA  . ALA A 1 267 ? -24.320 11.240  -9.961  1.00 95.49 267 A 1 
ATOM 1999 C C   . ALA A 1 267 ? -25.192 11.147  -11.231 1.00 95.61 267 A 1 
ATOM 2000 O O   . ALA A 1 267 ? -25.485 10.057  -11.705 1.00 95.24 267 A 1 
ATOM 2001 C CB  . ALA A 1 267 ? -25.181 11.381  -8.698  1.00 95.03 267 A 1 
ATOM 2002 N N   . LYS A 1 268 ? -25.521 12.275  -11.847 1.00 96.23 268 A 1 
ATOM 2003 C CA  . LYS A 1 268 ? -26.345 12.333  -13.072 1.00 96.03 268 A 1 
ATOM 2004 C C   . LYS A 1 268 ? -25.606 11.892  -14.341 1.00 96.51 268 A 1 
ATOM 2005 O O   . LYS A 1 268 ? -26.242 11.584  -15.348 1.00 95.48 268 A 1 
ATOM 2006 C CB  . LYS A 1 268 ? -26.876 13.763  -13.254 1.00 95.17 268 A 1 
ATOM 2007 C CG  . LYS A 1 268 ? -27.700 14.221  -12.046 1.00 91.78 268 A 1 
ATOM 2008 C CD  . LYS A 1 268 ? -28.198 15.659  -12.230 1.00 87.60 268 A 1 
ATOM 2009 C CE  . LYS A 1 268 ? -28.959 16.061  -10.965 1.00 80.79 268 A 1 
ATOM 2010 N NZ  . LYS A 1 268 ? -29.484 17.444  -11.049 1.00 70.12 268 A 1 
ATOM 2011 N N   . TYR A 1 269 ? -24.280 11.901  -14.320 1.00 95.87 269 A 1 
ATOM 2012 C CA  . TYR A 1 269 ? -23.442 11.699  -15.507 1.00 96.11 269 A 1 
ATOM 2013 C C   . TYR A 1 269 ? -22.652 10.393  -15.483 1.00 96.47 269 A 1 
ATOM 2014 O O   . TYR A 1 269 ? -22.355 9.861   -16.559 1.00 95.15 269 A 1 
ATOM 2015 C CB  . TYR A 1 269 ? -22.492 12.894  -15.670 1.00 96.15 269 A 1 
ATOM 2016 C CG  . TYR A 1 269 ? -23.197 14.232  -15.773 1.00 96.20 269 A 1 
ATOM 2017 C CD1 . TYR A 1 269 ? -23.945 14.551  -16.925 1.00 92.57 269 A 1 
ATOM 2018 C CD2 . TYR A 1 269 ? -23.111 15.155  -14.717 1.00 93.29 269 A 1 
ATOM 2019 C CE1 . TYR A 1 269 ? -24.609 15.791  -17.014 1.00 91.74 269 A 1 
ATOM 2020 C CE2 . TYR A 1 269 ? -23.772 16.397  -14.802 1.00 92.22 269 A 1 
ATOM 2021 C CZ  . TYR A 1 269 ? -24.523 16.714  -15.952 1.00 93.11 269 A 1 
ATOM 2022 O OH  . TYR A 1 269 ? -25.164 17.913  -16.032 1.00 91.65 269 A 1 
ATOM 2023 N N   . GLY A 1 270 ? -22.320 9.886   -14.298 1.00 96.30 270 A 1 
ATOM 2024 C CA  . GLY A 1 270 ? -21.488 8.707   -14.126 1.00 95.96 270 A 1 
ATOM 2025 C C   . GLY A 1 270 ? -22.125 7.433   -14.683 1.00 96.21 270 A 1 
ATOM 2026 O O   . GLY A 1 270 ? -23.334 7.228   -14.583 1.00 95.60 270 A 1 
ATOM 2027 N N   . ASP A 1 271 ? -21.296 6.597   -15.282 1.00 96.55 271 A 1 
ATOM 2028 C CA  . ASP A 1 271 ? -21.594 5.202   -15.616 1.00 96.44 271 A 1 
ATOM 2029 C C   . ASP A 1 271 ? -20.857 4.266   -14.642 1.00 96.70 271 A 1 
ATOM 2030 O O   . ASP A 1 271 ? -21.392 3.228   -14.265 1.00 96.22 271 A 1 
ATOM 2031 C CB  . ASP A 1 271 ? -21.191 4.918   -17.069 1.00 96.31 271 A 1 
ATOM 2032 C CG  . ASP A 1 271 ? -21.782 5.905   -18.082 1.00 95.91 271 A 1 
ATOM 2033 O OD1 . ASP A 1 271 ? -23.021 6.071   -18.161 1.00 92.81 271 A 1 
ATOM 2034 O OD2 . ASP A 1 271 ? -20.983 6.554   -18.795 1.00 93.43 271 A 1 
ATOM 2035 N N   . PHE A 1 272 ? -19.666 4.666   -14.207 1.00 96.41 272 A 1 
ATOM 2036 C CA  . PHE A 1 272 ? -18.878 3.989   -13.177 1.00 96.46 272 A 1 
ATOM 2037 C C   . PHE A 1 272 ? -18.502 4.981   -12.079 1.00 96.65 272 A 1 
ATOM 2038 O O   . PHE A 1 272 ? -18.044 6.086   -12.380 1.00 96.01 272 A 1 
ATOM 2039 C CB  . PHE A 1 272 ? -17.611 3.378   -13.787 1.00 96.17 272 A 1 
ATOM 2040 C CG  . PHE A 1 272 ? -17.878 2.250   -14.757 1.00 96.32 272 A 1 
ATOM 2041 C CD1 . PHE A 1 272 ? -17.870 0.918   -14.299 1.00 94.51 272 A 1 
ATOM 2042 C CD2 . PHE A 1 272 ? -18.153 2.524   -16.107 1.00 94.80 272 A 1 
ATOM 2043 C CE1 . PHE A 1 272 ? -18.137 -0.133  -15.187 1.00 93.98 272 A 1 
ATOM 2044 C CE2 . PHE A 1 272 ? -18.429 1.469   -16.995 1.00 94.27 272 A 1 
ATOM 2045 C CZ  . PHE A 1 272 ? -18.419 0.141   -16.534 1.00 94.94 272 A 1 
ATOM 2046 N N   . PHE A 1 273 ? -18.651 4.575   -10.830 1.00 96.06 273 A 1 
ATOM 2047 C CA  . PHE A 1 273 ? -18.282 5.352   -9.651  1.00 95.71 273 A 1 
ATOM 2048 C C   . PHE A 1 273 ? -17.233 4.578   -8.864  1.00 95.49 273 A 1 
ATOM 2049 O O   . PHE A 1 273 ? -17.445 3.408   -8.546  1.00 94.67 273 A 1 
ATOM 2050 C CB  . PHE A 1 273 ? -19.522 5.636   -8.796  1.00 95.72 273 A 1 
ATOM 2051 C CG  . PHE A 1 273 ? -20.563 6.499   -9.478  1.00 96.12 273 A 1 
ATOM 2052 C CD1 . PHE A 1 273 ? -20.636 7.873   -9.187  1.00 95.10 273 A 1 
ATOM 2053 C CD2 . PHE A 1 273 ? -21.446 5.939   -10.420 1.00 95.21 273 A 1 
ATOM 2054 C CE1 . PHE A 1 273 ? -21.577 8.683   -9.840  1.00 94.95 273 A 1 
ATOM 2055 C CE2 . PHE A 1 273 ? -22.382 6.750   -11.083 1.00 95.13 273 A 1 
ATOM 2056 C CZ  . PHE A 1 273 ? -22.446 8.122   -10.793 1.00 95.95 273 A 1 
ATOM 2057 N N   . VAL A 1 274 ? -16.118 5.227   -8.559  1.00 95.05 274 A 1 
ATOM 2058 C CA  . VAL A 1 274 ? -15.020 4.648   -7.782  1.00 94.88 274 A 1 
ATOM 2059 C C   . VAL A 1 274 ? -14.713 5.581   -6.623  1.00 94.65 274 A 1 
ATOM 2060 O O   . VAL A 1 274 ? -14.308 6.723   -6.848  1.00 94.01 274 A 1 
ATOM 2061 C CB  . VAL A 1 274 ? -13.761 4.418   -8.641  1.00 94.85 274 A 1 
ATOM 2062 C CG1 . VAL A 1 274 ? -12.701 3.659   -7.830  1.00 93.28 274 A 1 
ATOM 2063 C CG2 . VAL A 1 274 ? -14.046 3.620   -9.918  1.00 93.37 274 A 1 
ATOM 2064 N N   . THR A 1 275 ? -14.897 5.106   -5.393  1.00 93.34 275 A 1 
ATOM 2065 C CA  . THR A 1 275 ? -14.544 5.867   -4.188  1.00 92.60 275 A 1 
ATOM 2066 C C   . THR A 1 275 ? -13.153 5.476   -3.694  1.00 91.12 275 A 1 
ATOM 2067 O O   . THR A 1 275 ? -12.808 4.297   -3.652  1.00 89.34 275 A 1 
ATOM 2068 C CB  . THR A 1 275 ? -15.599 5.747   -3.079  1.00 92.57 275 A 1 
ATOM 2069 O OG1 . THR A 1 275 ? -15.696 4.431   -2.605  1.00 88.83 275 A 1 
ATOM 2070 C CG2 . THR A 1 275 ? -16.991 6.162   -3.555  1.00 88.89 275 A 1 
ATOM 2071 N N   . VAL A 1 276 ? -12.340 6.476   -3.371  1.00 90.00 276 A 1 
ATOM 2072 C CA  . VAL A 1 276 ? -10.931 6.349   -2.939  1.00 87.58 276 A 1 
ATOM 2073 C C   . VAL A 1 276 ? -10.584 7.466   -1.944  1.00 84.27 276 A 1 
ATOM 2074 O O   . VAL A 1 276 ? -9.574  8.158   -2.080  1.00 77.79 276 A 1 
ATOM 2075 C CB  . VAL A 1 276 ? -9.953  6.338   -4.142  1.00 86.85 276 A 1 
ATOM 2076 C CG1 . VAL A 1 276 ? -9.942  5.004   -4.872  1.00 78.82 276 A 1 
ATOM 2077 C CG2 . VAL A 1 276 ? -10.254 7.432   -5.178  1.00 80.00 276 A 1 
ATOM 2078 N N   . THR A 1 277 ? -11.478 7.708   -0.982  1.00 85.42 277 A 1 
ATOM 2079 C CA  . THR A 1 277 ? -11.400 8.886   -0.098  1.00 82.08 277 A 1 
ATOM 2080 C C   . THR A 1 277 ? -10.792 8.597   1.268   1.00 79.88 277 A 1 
ATOM 2081 O O   . THR A 1 277 ? -10.353 9.534   1.932   1.00 73.50 277 A 1 
ATOM 2082 C CB  . THR A 1 277 ? -12.777 9.536   0.103   1.00 80.17 277 A 1 
ATOM 2083 O OG1 . THR A 1 277 ? -13.634 8.722   0.863   1.00 77.97 277 A 1 
ATOM 2084 C CG2 . THR A 1 277 ? -13.478 9.870   -1.212  1.00 76.12 277 A 1 
ATOM 2085 N N   . GLY A 1 278 ? -10.792 7.338   1.714   1.00 74.62 278 A 1 
ATOM 2086 C CA  . GLY A 1 278 ? -10.450 6.973   3.093   1.00 71.04 278 A 1 
ATOM 2087 C C   . GLY A 1 278 ? -11.472 7.466   4.125   1.00 72.22 278 A 1 
ATOM 2088 O O   . GLY A 1 278 ? -11.145 7.609   5.299   1.00 69.63 278 A 1 
ATOM 2089 N N   . CYS A 1 279 ? -12.697 7.782   3.689   1.00 79.37 279 A 1 
ATOM 2090 C CA  . CYS A 1 279 ? -13.784 8.297   4.524   1.00 79.59 279 A 1 
ATOM 2091 C C   . CYS A 1 279 ? -14.980 7.328   4.515   1.00 78.76 279 A 1 
ATOM 2092 O O   . CYS A 1 279 ? -14.847 6.162   4.136   1.00 76.18 279 A 1 
ATOM 2093 C CB  . CYS A 1 279 ? -14.118 9.722   4.042   1.00 77.71 279 A 1 
ATOM 2094 S SG  . CYS A 1 279 ? -15.066 10.629  5.301   1.00 71.74 279 A 1 
ATOM 2095 N N   . LYS A 1 280 ? -16.144 7.778   4.938   1.00 78.27 280 A 1 
ATOM 2096 C CA  . LYS A 1 280 ? -17.399 7.016   4.893   1.00 80.40 280 A 1 
ATOM 2097 C C   . LYS A 1 280 ? -18.531 7.836   4.289   1.00 81.50 280 A 1 
ATOM 2098 O O   . LYS A 1 280 ? -18.451 9.062   4.271   1.00 78.77 280 A 1 
ATOM 2099 C CB  . LYS A 1 280 ? -17.739 6.480   6.295   1.00 77.41 280 A 1 
ATOM 2100 C CG  . LYS A 1 280 ? -18.220 7.576   7.268   1.00 73.39 280 A 1 
ATOM 2101 C CD  . LYS A 1 280 ? -18.546 6.948   8.628   1.00 74.02 280 A 1 
ATOM 2102 C CE  . LYS A 1 280 ? -19.358 7.921   9.498   1.00 65.05 280 A 1 
ATOM 2103 N NZ  . LYS A 1 280 ? -20.811 7.642   9.361   1.00 59.52 280 A 1 
ATOM 2104 N N   . ASP A 1 281 ? -19.582 7.155   3.848   1.00 83.86 281 A 1 
ATOM 2105 C CA  . ASP A 1 281 ? -20.823 7.776   3.360   1.00 85.42 281 A 1 
ATOM 2106 C C   . ASP A 1 281 ? -20.584 8.761   2.196   1.00 87.67 281 A 1 
ATOM 2107 O O   . ASP A 1 281 ? -21.171 9.843   2.122   1.00 85.38 281 A 1 
ATOM 2108 C CB  . ASP A 1 281 ? -21.628 8.383   4.535   1.00 82.51 281 A 1 
ATOM 2109 C CG  . ASP A 1 281 ? -21.817 7.444   5.735   1.00 78.88 281 A 1 
ATOM 2110 O OD1 . ASP A 1 281 ? -22.060 6.242   5.524   1.00 74.89 281 A 1 
ATOM 2111 O OD2 . ASP A 1 281 ? -21.682 7.928   6.894   1.00 75.28 281 A 1 
ATOM 2112 N N   . VAL A 1 282 ? -19.685 8.401   1.287   1.00 89.69 282 A 1 
ATOM 2113 C CA  . VAL A 1 282 ? -19.303 9.228   0.128   1.00 89.97 282 A 1 
ATOM 2114 C C   . VAL A 1 282 ? -20.377 9.170   -0.957  1.00 91.12 282 A 1 
ATOM 2115 O O   . VAL A 1 282 ? -20.706 10.184  -1.579  1.00 90.54 282 A 1 
ATOM 2116 C CB  . VAL A 1 282 ? -17.942 8.768   -0.431  1.00 89.70 282 A 1 
ATOM 2117 C CG1 . VAL A 1 282 ? -17.486 9.629   -1.615  1.00 86.13 282 A 1 
ATOM 2118 C CG2 . VAL A 1 282 ? -16.851 8.821   0.643   1.00 85.34 282 A 1 
ATOM 2119 N N   . ILE A 1 283 ? -20.933 7.983   -1.186  1.00 91.76 283 A 1 
ATOM 2120 C CA  . ILE A 1 283 ? -22.085 7.747   -2.060  1.00 91.73 283 A 1 
ATOM 2121 C C   . ILE A 1 283 ? -23.226 7.209   -1.196  1.00 91.16 283 A 1 
ATOM 2122 O O   . ILE A 1 283 ? -23.109 6.137   -0.611  1.00 90.42 283 A 1 
ATOM 2123 C CB  . ILE A 1 283 ? -21.738 6.789   -3.218  1.00 92.67 283 A 1 
ATOM 2124 C CG1 . ILE A 1 283 ? -20.549 7.329   -4.048  1.00 91.52 283 A 1 
ATOM 2125 C CG2 . ILE A 1 283 ? -22.974 6.600   -4.114  1.00 91.18 283 A 1 
ATOM 2126 C CD1 . ILE A 1 283 ? -20.117 6.413   -5.199  1.00 90.30 283 A 1 
ATOM 2127 N N   . THR A 1 284 ? -24.327 7.953   -1.131  1.00 91.63 284 A 1 
ATOM 2128 C CA  . THR A 1 284 ? -25.475 7.677   -0.252  1.00 90.99 284 A 1 
ATOM 2129 C C   . THR A 1 284 ? -26.789 7.609   -1.037  1.00 91.54 284 A 1 
ATOM 2130 O O   . THR A 1 284 ? -26.819 7.872   -2.248  1.00 91.49 284 A 1 
ATOM 2131 C CB  . THR A 1 284 ? -25.587 8.748   0.850   1.00 89.99 284 A 1 
ATOM 2132 O OG1 . THR A 1 284 ? -25.875 10.005  0.275   1.00 86.94 284 A 1 
ATOM 2133 C CG2 . THR A 1 284 ? -24.320 8.895   1.685   1.00 85.34 284 A 1 
ATOM 2134 N N   . ALA A 1 285 ? -27.895 7.338   -0.343  1.00 91.20 285 A 1 
ATOM 2135 C CA  . ALA A 1 285 ? -29.244 7.243   -0.912  1.00 90.22 285 A 1 
ATOM 2136 C C   . ALA A 1 285 ? -29.605 8.391   -1.877  1.00 91.00 285 A 1 
ATOM 2137 O O   . ALA A 1 285 ? -30.112 8.158   -2.975  1.00 90.33 285 A 1 
ATOM 2138 C CB  . ALA A 1 285 ? -30.232 7.185   0.262   1.00 88.75 285 A 1 
ATOM 2139 N N   . GLN A 1 286 ? -29.274 9.635   -1.526  1.00 92.91 286 A 1 
ATOM 2140 C CA  . GLN A 1 286 ? -29.535 10.803  -2.377  1.00 92.05 286 A 1 
ATOM 2141 C C   . GLN A 1 286 ? -28.816 10.714  -3.733  1.00 93.64 286 A 1 
ATOM 2142 O O   . GLN A 1 286 ? -29.356 11.136  -4.763  1.00 92.52 286 A 1 
ATOM 2143 C CB  . GLN A 1 286 ? -29.110 12.072  -1.625  1.00 89.02 286 A 1 
ATOM 2144 C CG  . GLN A 1 286 ? -29.438 13.346  -2.428  1.00 77.86 286 A 1 
ATOM 2145 C CD  . GLN A 1 286 ? -29.036 14.635  -1.722  1.00 74.46 286 A 1 
ATOM 2146 O OE1 . GLN A 1 286 ? -28.509 14.668  -0.628  1.00 67.02 286 A 1 
ATOM 2147 N NE2 . GLN A 1 286 ? -29.271 15.771  -2.334  1.00 63.61 286 A 1 
ATOM 2148 N N   . HIS A 1 287 ? -27.603 10.171  -3.741  1.00 92.81 287 A 1 
ATOM 2149 C CA  . HIS A 1 287 ? -26.805 10.024  -4.952  1.00 92.89 287 A 1 
ATOM 2150 C C   . HIS A 1 287 ? -27.343 8.893   -5.829  1.00 93.22 287 A 1 
ATOM 2151 O O   . HIS A 1 287 ? -27.558 9.120   -7.023  1.00 93.00 287 A 1 
ATOM 2152 C CB  . HIS A 1 287 ? -25.328 9.807   -4.582  1.00 93.19 287 A 1 
ATOM 2153 C CG  . HIS A 1 287 ? -24.764 10.866  -3.667  1.00 93.09 287 A 1 
ATOM 2154 N ND1 . HIS A 1 287 ? -23.962 10.645  -2.564  1.00 86.01 287 A 1 
ATOM 2155 C CD2 . HIS A 1 287 ? -24.942 12.218  -3.765  1.00 86.93 287 A 1 
ATOM 2156 C CE1 . HIS A 1 287 ? -23.668 11.834  -2.019  1.00 86.95 287 A 1 
ATOM 2157 N NE2 . HIS A 1 287 ? -24.252 12.821  -2.713  1.00 88.30 287 A 1 
ATOM 2158 N N   . PHE A 1 288 ? -27.668 7.741   -5.236  1.00 93.72 288 A 1 
ATOM 2159 C CA  . PHE A 1 288 ? -28.240 6.600   -5.965  1.00 93.70 288 A 1 
ATOM 2160 C C   . PHE A 1 288 ? -29.519 6.984   -6.717  1.00 94.03 288 A 1 
ATOM 2161 O O   . PHE A 1 288 ? -29.666 6.685   -7.906  1.00 93.48 288 A 1 
ATOM 2162 C CB  . PHE A 1 288 ? -28.531 5.449   -4.990  1.00 93.54 288 A 1 
ATOM 2163 C CG  . PHE A 1 288 ? -27.327 4.892   -4.261  1.00 93.60 288 A 1 
ATOM 2164 C CD1 . PHE A 1 288 ? -26.187 4.480   -4.976  1.00 91.10 288 A 1 
ATOM 2165 C CD2 . PHE A 1 288 ? -27.357 4.751   -2.862  1.00 91.67 288 A 1 
ATOM 2166 C CE1 . PHE A 1 288 ? -25.080 3.945   -4.293  1.00 90.48 288 A 1 
ATOM 2167 C CE2 . PHE A 1 288 ? -26.253 4.213   -2.178  1.00 90.50 288 A 1 
ATOM 2168 C CZ  . PHE A 1 288 ? -25.110 3.811   -2.891  1.00 91.66 288 A 1 
ATOM 2169 N N   . MET A 1 289 ? -30.396 7.754   -6.072  1.00 94.23 289 A 1 
ATOM 2170 C CA  . MET A 1 289 ? -31.635 8.243   -6.692  1.00 93.33 289 A 1 
ATOM 2171 C C   . MET A 1 289 ? -31.405 9.190   -7.881  1.00 93.66 289 A 1 
ATOM 2172 O O   . MET A 1 289 ? -32.329 9.420   -8.667  1.00 92.37 289 A 1 
ATOM 2173 C CB  . MET A 1 289 ? -32.519 8.919   -5.632  1.00 92.18 289 A 1 
ATOM 2174 C CG  . MET A 1 289 ? -33.086 7.916   -4.621  1.00 87.92 289 A 1 
ATOM 2175 S SD  . MET A 1 289 ? -34.019 6.529   -5.337  1.00 84.46 289 A 1 
ATOM 2176 C CE  . MET A 1 289 ? -35.497 7.371   -5.944  1.00 74.05 289 A 1 
ATOM 2177 N N   . SER A 1 290 ? -30.213 9.734   -8.042  1.00 94.02 290 A 1 
ATOM 2178 C CA  . SER A 1 290 ? -29.847 10.614  -9.159  1.00 94.16 290 A 1 
ATOM 2179 C C   . SER A 1 290 ? -29.050 9.911   -10.264 1.00 95.03 290 A 1 
ATOM 2180 O O   . SER A 1 290 ? -28.892 10.480  -11.346 1.00 93.78 290 A 1 
ATOM 2181 C CB  . SER A 1 290 ? -29.070 11.823  -8.632  1.00 93.19 290 A 1 
ATOM 2182 O OG  . SER A 1 290 ? -29.855 12.531  -7.694  1.00 83.83 290 A 1 
ATOM 2183 N N   . MET A 1 291 ? -28.563 8.691   -10.020 1.00 94.44 291 A 1 
ATOM 2184 C CA  . MET A 1 291 ? -27.757 7.916   -10.965 1.00 94.81 291 A 1 
ATOM 2185 C C   . MET A 1 291 ? -28.585 7.365   -12.132 1.00 94.51 291 A 1 
ATOM 2186 O O   . MET A 1 291 ? -29.813 7.293   -12.081 1.00 93.39 291 A 1 
ATOM 2187 C CB  . MET A 1 291 ? -27.018 6.782   -10.236 1.00 95.39 291 A 1 
ATOM 2188 C CG  . MET A 1 291 ? -25.899 7.318   -9.344  1.00 94.42 291 A 1 
ATOM 2189 S SD  . MET A 1 291 ? -25.018 6.024   -8.441  1.00 94.27 291 A 1 
ATOM 2190 C CE  . MET A 1 291 ? -23.905 7.062   -7.462  1.00 89.58 291 A 1 
ATOM 2191 N N   . LYS A 1 292 ? -27.906 6.968   -13.195 1.00 95.25 292 A 1 
ATOM 2192 C CA  . LYS A 1 292 ? -28.490 6.292   -14.361 1.00 94.73 292 A 1 
ATOM 2193 C C   . LYS A 1 292 ? -28.866 4.847   -14.019 1.00 95.55 292 A 1 
ATOM 2194 O O   . LYS A 1 292 ? -28.266 4.237   -13.142 1.00 94.90 292 A 1 
ATOM 2195 C CB  . LYS A 1 292 ? -27.487 6.293   -15.520 1.00 92.82 292 A 1 
ATOM 2196 C CG  . LYS A 1 292 ? -27.059 7.695   -15.984 1.00 90.34 292 A 1 
ATOM 2197 C CD  . LYS A 1 292 ? -25.942 7.524   -17.010 1.00 89.64 292 A 1 
ATOM 2198 C CE  . LYS A 1 292 ? -25.303 8.848   -17.412 1.00 84.91 292 A 1 
ATOM 2199 N NZ  . LYS A 1 292 ? -24.063 8.581   -18.176 1.00 80.62 292 A 1 
ATOM 2200 N N   . HIS A 1 293 ? -29.791 4.280   -14.782 1.00 94.96 293 A 1 
ATOM 2201 C CA  . HIS A 1 293 ? -30.004 2.833   -14.785 1.00 95.06 293 A 1 
ATOM 2202 C C   . HIS A 1 293 ? -28.718 2.105   -15.212 1.00 95.30 293 A 1 
ATOM 2203 O O   . HIS A 1 293 ? -28.120 2.468   -16.230 1.00 94.62 293 A 1 
ATOM 2204 C CB  . HIS A 1 293 ? -31.178 2.486   -15.709 1.00 94.31 293 A 1 
ATOM 2205 C CG  . HIS A 1 293 ? -31.411 0.998   -15.805 1.00 93.75 293 A 1 
ATOM 2206 N ND1 . HIS A 1 293 ? -32.194 0.240   -14.964 1.00 87.10 293 A 1 
ATOM 2207 C CD2 . HIS A 1 293 ? -30.840 0.131   -16.701 1.00 86.67 293 A 1 
ATOM 2208 C CE1 . HIS A 1 293 ? -32.097 -1.047  -15.344 1.00 87.51 293 A 1 
ATOM 2209 N NE2 . HIS A 1 293 ? -31.277 -1.164  -16.398 1.00 87.68 293 A 1 
ATOM 2210 N N   . GLY A 1 294 ? -28.321 1.082   -14.464 1.00 95.01 294 A 1 
ATOM 2211 C CA  . GLY A 1 294 ? -27.105 0.304   -14.699 1.00 94.97 294 A 1 
ATOM 2212 C C   . GLY A 1 294 ? -25.804 1.019   -14.315 1.00 95.95 294 A 1 
ATOM 2213 O O   . GLY A 1 294 ? -24.746 0.602   -14.778 1.00 94.81 294 A 1 
ATOM 2214 N N   . ALA A 1 295 ? -25.871 2.092   -13.523 1.00 94.92 295 A 1 
ATOM 2215 C CA  . ALA A 1 295 ? -24.671 2.693   -12.942 1.00 95.43 295 A 1 
ATOM 2216 C C   . ALA A 1 295 ? -23.962 1.675   -12.035 1.00 95.80 295 A 1 
ATOM 2217 O O   . ALA A 1 295 ? -24.609 1.016   -11.218 1.00 95.18 295 A 1 
ATOM 2218 C CB  . ALA A 1 295 ? -25.030 3.973   -12.180 1.00 95.43 295 A 1 
ATOM 2219 N N   . VAL A 1 296 ? -22.649 1.570   -12.175 1.00 95.47 296 A 1 
ATOM 2220 C CA  . VAL A 1 296 ? -21.801 0.641   -11.420 1.00 95.54 296 A 1 
ATOM 2221 C C   . VAL A 1 296 ? -21.044 1.420   -10.356 1.00 95.67 296 A 1 
ATOM 2222 O O   . VAL A 1 296 ? -20.286 2.331   -10.688 1.00 95.28 296 A 1 
ATOM 2223 C CB  . VAL A 1 296 ? -20.831 -0.105  -12.353 1.00 95.42 296 A 1 
ATOM 2224 C CG1 . VAL A 1 296 ? -19.952 -1.091  -11.575 1.00 94.11 296 A 1 
ATOM 2225 C CG2 . VAL A 1 296 ? -21.570 -0.893  -13.441 1.00 93.93 296 A 1 
ATOM 2226 N N   . CYS A 1 297 ? -21.217 1.057   -9.093  1.00 94.69 297 A 1 
ATOM 2227 C CA  . CYS A 1 297 ? -20.499 1.664   -7.976  1.00 94.19 297 A 1 
ATOM 2228 C C   . CYS A 1 297 ? -19.540 0.657   -7.340  1.00 93.74 297 A 1 
ATOM 2229 O O   . CYS A 1 297 ? -19.895 -0.503  -7.111  1.00 92.82 297 A 1 
ATOM 2230 C CB  . CYS A 1 297 ? -21.477 2.235   -6.945  1.00 94.36 297 A 1 
ATOM 2231 S SG  . CYS A 1 297 ? -22.570 3.475   -7.684  1.00 92.88 297 A 1 
ATOM 2232 N N   . CYS A 1 298 ? -18.333 1.102   -7.033  1.00 92.40 298 A 1 
ATOM 2233 C CA  . CYS A 1 298 ? -17.355 0.317   -6.296  1.00 91.83 298 A 1 
ATOM 2234 C C   . CYS A 1 298 ? -16.496 1.191   -5.385  1.00 93.17 298 A 1 
ATOM 2235 O O   . CYS A 1 298 ? -16.322 2.389   -5.608  1.00 92.42 298 A 1 
ATOM 2236 C CB  . CYS A 1 298 ? -16.513 -0.513  -7.265  1.00 88.54 298 A 1 
ATOM 2237 S SG  . CYS A 1 298 ? -15.579 0.539   -8.413  1.00 84.59 298 A 1 
ATOM 2238 N N   . ASN A 1 299 ? -15.952 0.556   -4.368  1.00 87.41 299 A 1 
ATOM 2239 C CA  . ASN A 1 299 ? -15.062 1.148   -3.389  1.00 86.54 299 A 1 
ATOM 2240 C C   . ASN A 1 299 ? -13.646 0.588   -3.580  1.00 85.81 299 A 1 
ATOM 2241 O O   . ASN A 1 299 ? -13.463 -0.614  -3.776  1.00 82.32 299 A 1 
ATOM 2242 C CB  . ASN A 1 299 ? -15.661 0.873   -2.003  1.00 83.92 299 A 1 
ATOM 2243 C CG  . ASN A 1 299 ? -14.776 1.334   -0.868  1.00 79.09 299 A 1 
ATOM 2244 O OD1 . ASN A 1 299 ? -13.918 2.187   -1.022  1.00 72.90 299 A 1 
ATOM 2245 N ND2 . ASN A 1 299 ? -14.942 0.758   0.293   1.00 73.42 299 A 1 
ATOM 2246 N N   . ALA A 1 300 ? -12.656 1.473   -3.532  1.00 83.42 300 A 1 
ATOM 2247 C CA  . ALA A 1 300 ? -11.237 1.148   -3.518  1.00 79.71 300 A 1 
ATOM 2248 C C   . ALA A 1 300 ? -10.459 2.010   -2.504  1.00 78.69 300 A 1 
ATOM 2249 O O   . ALA A 1 300 ? -9.240  2.161   -2.626  1.00 72.66 300 A 1 
ATOM 2250 C CB  . ALA A 1 300 ? -10.703 1.264   -4.951  1.00 78.49 300 A 1 
ATOM 2251 N N   . GLY A 1 301 ? -11.173 2.602   -1.532  1.00 72.68 301 A 1 
ATOM 2252 C CA  . GLY A 1 301 ? -10.625 3.467   -0.491  1.00 67.82 301 A 1 
ATOM 2253 C C   . GLY A 1 301 ? -10.547 2.758   0.852   1.00 69.33 301 A 1 
ATOM 2254 O O   . GLY A 1 301 ? -9.527  2.166   1.185   1.00 63.35 301 A 1 
ATOM 2255 N N   . HIS A 1 302 ? -11.631 2.812   1.637   1.00 66.32 302 A 1 
ATOM 2256 C CA  . HIS A 1 302 ? -11.621 2.351   3.025   1.00 66.63 302 A 1 
ATOM 2257 C C   . HIS A 1 302 ? -12.709 1.310   3.310   1.00 68.55 302 A 1 
ATOM 2258 O O   . HIS A 1 302 ? -13.895 1.597   3.169   1.00 62.73 302 A 1 
ATOM 2259 C CB  . HIS A 1 302 ? -11.747 3.580   3.931   1.00 59.01 302 A 1 
ATOM 2260 C CG  . HIS A 1 302 ? -11.362 3.330   5.363   1.00 54.65 302 A 1 
ATOM 2261 N ND1 . HIS A 1 302 ? -12.197 3.419   6.444   1.00 49.30 302 A 1 
ATOM 2262 C CD2 . HIS A 1 302 ? -10.109 3.083   5.837   1.00 46.91 302 A 1 
ATOM 2263 C CE1 . HIS A 1 302 ? -11.457 3.239   7.551   1.00 45.82 302 A 1 
ATOM 2264 N NE2 . HIS A 1 302 ? -10.180 3.031   7.226   1.00 46.58 302 A 1 
ATOM 2265 N N   . PHE A 1 303 ? -12.289 0.126   3.761   1.00 66.51 303 A 1 
ATOM 2266 C CA  . PHE A 1 303 ? -13.152 -1.007  4.140   1.00 68.83 303 A 1 
ATOM 2267 C C   . PHE A 1 303 ? -14.340 -1.224  3.185   1.00 72.21 303 A 1 
ATOM 2268 O O   . PHE A 1 303 ? -14.129 -1.500  2.007   1.00 67.18 303 A 1 
ATOM 2269 C CB  . PHE A 1 303 ? -13.565 -0.884  5.620   1.00 64.11 303 A 1 
ATOM 2270 C CG  . PHE A 1 303 ? -12.414 -0.836  6.600   1.00 61.57 303 A 1 
ATOM 2271 C CD1 . PHE A 1 303 ? -11.645 -1.987  6.831   1.00 57.04 303 A 1 
ATOM 2272 C CD2 . PHE A 1 303 ? -12.118 0.351   7.288   1.00 56.30 303 A 1 
ATOM 2273 C CE1 . PHE A 1 303 ? -10.570 -1.940  7.742   1.00 51.36 303 A 1 
ATOM 2274 C CE2 . PHE A 1 303 ? -11.050 0.393   8.203   1.00 50.99 303 A 1 
ATOM 2275 C CZ  . PHE A 1 303 ? -10.272 -0.754  8.429   1.00 51.64 303 A 1 
ATOM 2276 N N   . ASP A 1 304 ? -15.572 -1.093  3.672   1.00 72.44 304 A 1 
ATOM 2277 C CA  . ASP A 1 304 ? -16.841 -1.237  2.953   1.00 72.52 304 A 1 
ATOM 2278 C C   . ASP A 1 304 ? -17.782 -0.037  3.167   1.00 75.17 304 A 1 
ATOM 2279 O O   . ASP A 1 304 ? -18.969 -0.105  2.859   1.00 70.30 304 A 1 
ATOM 2280 C CB  . ASP A 1 304 ? -17.500 -2.557  3.388   1.00 66.74 304 A 1 
ATOM 2281 C CG  . ASP A 1 304 ? -17.862 -2.624  4.878   1.00 63.11 304 A 1 
ATOM 2282 O OD1 . ASP A 1 304 ? -17.358 -1.780  5.655   1.00 57.63 304 A 1 
ATOM 2283 O OD2 . ASP A 1 304 ? -18.612 -3.559  5.225   1.00 58.67 304 A 1 
ATOM 2284 N N   . CYS A 1 305 ? -17.275 1.079   3.681   1.00 75.99 305 A 1 
ATOM 2285 C CA  . CYS A 1 305 ? -18.102 2.175   4.190   1.00 77.10 305 A 1 
ATOM 2286 C C   . CYS A 1 305 ? -18.176 3.415   3.286   1.00 79.48 305 A 1 
ATOM 2287 O O   . CYS A 1 305 ? -18.945 4.332   3.577   1.00 75.98 305 A 1 
ATOM 2288 C CB  . CYS A 1 305 ? -17.644 2.510   5.617   1.00 73.37 305 A 1 
ATOM 2289 S SG  . CYS A 1 305 ? -15.987 3.273   5.621   1.00 69.79 305 A 1 
ATOM 2290 N N   . GLU A 1 306 ? -17.406 3.485   2.195   1.00 79.76 306 A 1 
ATOM 2291 C CA  . GLU A 1 306 ? -17.435 4.661   1.308   1.00 82.69 306 A 1 
ATOM 2292 C C   . GLU A 1 306 ? -18.694 4.702   0.435   1.00 85.86 306 A 1 
ATOM 2293 O O   . GLU A 1 306 ? -19.252 5.776   0.188   1.00 84.02 306 A 1 
ATOM 2294 C CB  . GLU A 1 306 ? -16.178 4.731   0.434   1.00 81.20 306 A 1 
ATOM 2295 C CG  . GLU A 1 306 ? -14.884 4.901   1.240   1.00 79.34 306 A 1 
ATOM 2296 C CD  . GLU A 1 306 ? -13.736 5.546   0.450   1.00 80.15 306 A 1 
ATOM 2297 O OE1 . GLU A 1 306 ? -12.574 5.449   0.895   1.00 67.46 306 A 1 
ATOM 2298 O OE2 . GLU A 1 306 ? -13.998 6.243   -0.553  1.00 74.27 306 A 1 
ATOM 2299 N N   . VAL A 1 307 ? -19.152 3.533   -0.005  1.00 89.42 307 A 1 
ATOM 2300 C CA  . VAL A 1 307 ? -20.445 3.364   -0.676  1.00 89.28 307 A 1 
ATOM 2301 C C   . VAL A 1 307 ? -21.437 2.824   0.352   1.00 88.71 307 A 1 
ATOM 2302 O O   . VAL A 1 307 ? -21.245 1.727   0.870   1.00 86.72 307 A 1 
ATOM 2303 C CB  . VAL A 1 307 ? -20.330 2.429   -1.894  1.00 89.56 307 A 1 
ATOM 2304 C CG1 . VAL A 1 307 ? -21.670 2.340   -2.638  1.00 85.78 307 A 1 
ATOM 2305 C CG2 . VAL A 1 307 ? -19.279 2.923   -2.896  1.00 84.66 307 A 1 
ATOM 2306 N N   . ASP A 1 308 ? -22.498 3.577   0.628   1.00 89.10 308 A 1 
ATOM 2307 C CA  . ASP A 1 308 ? -23.527 3.209   1.613   1.00 88.76 308 A 1 
ATOM 2308 C C   . ASP A 1 308 ? -24.455 2.109   1.067   1.00 89.60 308 A 1 
ATOM 2309 O O   . ASP A 1 308 ? -25.580 2.356   0.616   1.00 89.52 308 A 1 
ATOM 2310 C CB  . ASP A 1 308 ? -24.279 4.473   2.060   1.00 87.84 308 A 1 
ATOM 2311 C CG  . ASP A 1 308 ? -25.376 4.197   3.091   1.00 85.55 308 A 1 
ATOM 2312 O OD1 . ASP A 1 308 ? -25.371 3.104   3.698   1.00 81.84 308 A 1 
ATOM 2313 O OD2 . ASP A 1 308 ? -26.251 5.083   3.228   1.00 81.46 308 A 1 
ATOM 2314 N N   . VAL A 1 309 ? -23.954 0.881   1.059   1.00 89.30 309 A 1 
ATOM 2315 C CA  . VAL A 1 309 ? -24.693 -0.297  0.578   1.00 89.45 309 A 1 
ATOM 2316 C C   . VAL A 1 309 ? -25.854 -0.640  1.511   1.00 90.24 309 A 1 
ATOM 2317 O O   . VAL A 1 309 ? -26.900 -1.082  1.040   1.00 90.27 309 A 1 
ATOM 2318 C CB  . VAL A 1 309 ? -23.757 -1.509  0.403   1.00 89.10 309 A 1 
ATOM 2319 C CG1 . VAL A 1 309 ? -24.499 -2.726  -0.168  1.00 85.68 309 A 1 
ATOM 2320 C CG2 . VAL A 1 309 ? -22.613 -1.182  -0.562  1.00 84.90 309 A 1 
ATOM 2321 N N   . ALA A 1 310 ? -25.705 -0.396  2.813   1.00 89.35 310 A 1 
ATOM 2322 C CA  . ALA A 1 310 ? -26.783 -0.603  3.779   1.00 88.65 310 A 1 
ATOM 2323 C C   . ALA A 1 310 ? -27.951 0.354   3.496   1.00 89.73 310 A 1 
ATOM 2324 O O   . ALA A 1 310 ? -29.080 -0.096  3.306   1.00 89.04 310 A 1 
ATOM 2325 C CB  . ALA A 1 310 ? -26.220 -0.446  5.198   1.00 87.71 310 A 1 
ATOM 2326 N N   . GLY A 1 311 ? -27.667 1.648   3.351   1.00 89.67 311 A 1 
ATOM 2327 C CA  . GLY A 1 311 ? -28.672 2.641   2.964   1.00 89.42 311 A 1 
ATOM 2328 C C   . GLY A 1 311 ? -29.282 2.381   1.583   1.00 90.85 311 A 1 
ATOM 2329 O O   . GLY A 1 311 ? -30.473 2.614   1.385   1.00 90.31 311 A 1 
ATOM 2330 N N   . LEU A 1 312 ? -28.516 1.849   0.633   1.00 91.45 312 A 1 
ATOM 2331 C CA  . LEU A 1 312 ? -29.044 1.430   -0.670  1.00 91.83 312 A 1 
ATOM 2332 C C   . LEU A 1 312 ? -30.039 0.273   -0.527  1.00 92.16 312 A 1 
ATOM 2333 O O   . LEU A 1 312 ? -31.087 0.287   -1.172  1.00 92.00 312 A 1 
ATOM 2334 C CB  . LEU A 1 312 ? -27.879 1.056   -1.604  1.00 92.21 312 A 1 
ATOM 2335 C CG  . LEU A 1 312 ? -28.314 0.603   -3.009  1.00 91.03 312 A 1 
ATOM 2336 C CD1 . LEU A 1 312 ? -29.140 1.660   -3.744  1.00 87.79 312 A 1 
ATOM 2337 C CD2 . LEU A 1 312 ? -27.074 0.303   -3.855  1.00 88.83 312 A 1 
ATOM 2338 N N   . LYS A 1 313 ? -29.722 -0.697  0.324   1.00 92.06 313 A 1 
ATOM 2339 C CA  . LYS A 1 313 ? -30.595 -1.838  0.617   1.00 91.18 313 A 1 
ATOM 2340 C C   . LYS A 1 313 ? -31.902 -1.411  1.282   1.00 92.15 313 A 1 
ATOM 2341 O O   . LYS A 1 313 ? -32.941 -1.976  0.969   1.00 91.71 313 A 1 
ATOM 2342 C CB  . LYS A 1 313 ? -29.808 -2.840  1.467   1.00 89.79 313 A 1 
ATOM 2343 C CG  . LYS A 1 313 ? -30.574 -4.150  1.663   1.00 81.87 313 A 1 
ATOM 2344 C CD  . LYS A 1 313 ? -29.673 -5.153  2.380   1.00 79.84 313 A 1 
ATOM 2345 C CE  . LYS A 1 313 ? -30.404 -6.485  2.517   1.00 73.03 313 A 1 
ATOM 2346 N NZ  . LYS A 1 313 ? -29.489 -7.525  3.042   1.00 66.10 313 A 1 
ATOM 2347 N N   . ASP A 1 314 ? -31.864 -0.395  2.136   1.00 91.97 314 A 1 
ATOM 2348 C CA  . ASP A 1 314 ? -33.052 0.127   2.822   1.00 91.97 314 A 1 
ATOM 2349 C C   . ASP A 1 314 ? -34.032 0.843   1.878   1.00 92.63 314 A 1 
ATOM 2350 O O   . ASP A 1 314 ? -35.233 0.878   2.142   1.00 91.25 314 A 1 
ATOM 2351 C CB  . ASP A 1 314 ? -32.614 1.082   3.945   1.00 91.52 314 A 1 
ATOM 2352 C CG  . ASP A 1 314 ? -31.987 0.387   5.159   1.00 88.56 314 A 1 
ATOM 2353 O OD1 . ASP A 1 314 ? -32.161 -0.847  5.307   1.00 83.84 314 A 1 
ATOM 2354 O OD2 . ASP A 1 314 ? -31.411 1.122   5.991   1.00 84.20 314 A 1 
ATOM 2355 N N   . ILE A 1 315 ? -33.543 1.413   0.777   1.00 93.18 315 A 1 
ATOM 2356 C CA  . ILE A 1 315 ? -34.371 2.158   -0.189  1.00 93.18 315 A 1 
ATOM 2357 C C   . ILE A 1 315 ? -34.726 1.365   -1.450  1.00 94.15 315 A 1 
ATOM 2358 O O   . ILE A 1 315 ? -35.499 1.866   -2.270  1.00 93.37 315 A 1 
ATOM 2359 C CB  . ILE A 1 315 ? -33.739 3.519   -0.552  1.00 92.90 315 A 1 
ATOM 2360 C CG1 . ILE A 1 315 ? -32.443 3.348   -1.373  1.00 91.14 315 A 1 
ATOM 2361 C CG2 . ILE A 1 315 ? -33.521 4.375   0.709   1.00 90.30 315 A 1 
ATOM 2362 C CD1 . ILE A 1 315 ? -31.901 4.644   -1.978  1.00 90.03 315 A 1 
ATOM 2363 N N   . CYS A 1 316 ? -34.145 0.186   -1.660  1.00 93.26 316 A 1 
ATOM 2364 C CA  . CYS A 1 316 ? -34.435 -0.618  -2.842  1.00 93.25 316 A 1 
ATOM 2365 C C   . CYS A 1 316 ? -35.739 -1.410  -2.687  1.00 93.38 316 A 1 
ATOM 2366 O O   . CYS A 1 316 ? -36.109 -1.829  -1.592  1.00 92.78 316 A 1 
ATOM 2367 C CB  . CYS A 1 316 ? -33.225 -1.492  -3.219  1.00 92.61 316 A 1 
ATOM 2368 S SG  . CYS A 1 316 ? -33.030 -2.923  -2.117  1.00 91.21 316 A 1 
ATOM 2369 N N   . ILE A 1 317 ? -36.430 -1.640  -3.793  1.00 94.46 317 A 1 
ATOM 2370 C CA  . ILE A 1 317 ? -37.625 -2.499  -3.837  1.00 94.24 317 A 1 
ATOM 2371 C C   . ILE A 1 317 ? -37.274 -3.972  -4.079  1.00 94.61 317 A 1 
ATOM 2372 O O   . ILE A 1 317 ? -38.042 -4.857  -3.730  1.00 93.27 317 A 1 
ATOM 2373 C CB  . ILE A 1 317 ? -38.646 -1.982  -4.875  1.00 93.93 317 A 1 
ATOM 2374 C CG1 . ILE A 1 317 ? -38.065 -1.936  -6.308  1.00 91.36 317 A 1 
ATOM 2375 C CG2 . ILE A 1 317 ? -39.175 -0.597  -4.442  1.00 90.41 317 A 1 
ATOM 2376 C CD1 . ILE A 1 317 ? -39.127 -1.714  -7.393  1.00 89.35 317 A 1 
ATOM 2377 N N   . GLU A 1 318 ? -36.107 -4.217  -4.668  1.00 94.99 318 A 1 
ATOM 2378 C CA  . GLU A 1 318 ? -35.582 -5.551  -4.967  1.00 94.81 318 A 1 
ATOM 2379 C C   . GLU A 1 318 ? -34.056 -5.495  -5.032  1.00 95.32 318 A 1 
ATOM 2380 O O   . GLU A 1 318 ? -33.480 -4.494  -5.468  1.00 93.89 318 A 1 
ATOM 2381 C CB  . GLU A 1 318 ? -36.174 -6.037  -6.304  1.00 92.51 318 A 1 
ATOM 2382 C CG  . GLU A 1 318 ? -35.811 -7.483  -6.664  1.00 83.27 318 A 1 
ATOM 2383 C CD  . GLU A 1 318 ? -36.390 -7.938  -8.014  1.00 84.33 318 A 1 
ATOM 2384 O OE1 . GLU A 1 318 ? -36.036 -9.057  -8.448  1.00 74.65 318 A 1 
ATOM 2385 O OE2 . GLU A 1 318 ? -37.184 -7.176  -8.622  1.00 77.27 318 A 1 
ATOM 2386 N N   . HIS A 1 319 ? -33.387 -6.574  -4.619  1.00 94.66 319 A 1 
ATOM 2387 C CA  . HIS A 1 319 ? -31.955 -6.754  -4.844  1.00 94.10 319 A 1 
ATOM 2388 C C   . HIS A 1 319 ? -31.621 -8.232  -5.028  1.00 93.95 319 A 1 
ATOM 2389 O O   . HIS A 1 319 ? -32.239 -9.087  -4.396  1.00 91.75 319 A 1 
ATOM 2390 C CB  . HIS A 1 319 ? -31.125 -6.142  -3.699  1.00 92.13 319 A 1 
ATOM 2391 C CG  . HIS A 1 319 ? -31.315 -6.805  -2.355  1.00 90.65 319 A 1 
ATOM 2392 N ND1 . HIS A 1 319 ? -32.429 -6.706  -1.558  1.00 79.87 319 A 1 
ATOM 2393 C CD2 . HIS A 1 319 ? -30.426 -7.616  -1.690  1.00 80.81 319 A 1 
ATOM 2394 C CE1 . HIS A 1 319 ? -32.232 -7.445  -0.457  1.00 82.36 319 A 1 
ATOM 2395 N NE2 . HIS A 1 319 ? -31.017 -8.014  -0.479  1.00 84.63 319 A 1 
ATOM 2396 N N   . ASP A 1 320 ? -30.617 -8.515  -5.855  1.00 94.79 320 A 1 
ATOM 2397 C CA  . ASP A 1 320 ? -30.160 -9.881  -6.120  1.00 94.26 320 A 1 
ATOM 2398 C C   . ASP A 1 320 ? -28.692 -9.906  -6.578  1.00 94.96 320 A 1 
ATOM 2399 O O   . ASP A 1 320 ? -28.166 -8.908  -7.086  1.00 93.45 320 A 1 
ATOM 2400 C CB  . ASP A 1 320 ? -31.076 -10.539 -7.167  1.00 91.78 320 A 1 
ATOM 2401 C CG  . ASP A 1 320 ? -30.986 -12.070 -7.192  1.00 84.34 320 A 1 
ATOM 2402 O OD1 . ASP A 1 320 ? -30.337 -12.648 -6.292  1.00 79.00 320 A 1 
ATOM 2403 O OD2 . ASP A 1 320 ? -31.588 -12.659 -8.122  1.00 78.07 320 A 1 
ATOM 2404 N N   . GLU A 1 321 ? -28.039 -11.049 -6.416  1.00 93.71 321 A 1 
ATOM 2405 C CA  . GLU A 1 321 ? -26.721 -11.299 -6.995  1.00 93.42 321 A 1 
ATOM 2406 C C   . GLU A 1 321 ? -26.881 -11.605 -8.490  1.00 93.25 321 A 1 
ATOM 2407 O O   . GLU A 1 321 ? -27.379 -12.653 -8.890  1.00 91.68 321 A 1 
ATOM 2408 C CB  . GLU A 1 321 ? -25.980 -12.421 -6.243  1.00 91.85 321 A 1 
ATOM 2409 C CG  . GLU A 1 321 ? -24.518 -12.503 -6.720  1.00 87.81 321 A 1 
ATOM 2410 C CD  . GLU A 1 321 ? -23.693 -13.634 -6.079  1.00 86.18 321 A 1 
ATOM 2411 O OE1 . GLU A 1 321 ? -22.457 -13.630 -6.316  1.00 77.79 321 A 1 
ATOM 2412 O OE2 . GLU A 1 321 ? -24.273 -14.528 -5.425  1.00 79.69 321 A 1 
ATOM 2413 N N   . LEU A 1 322 ? -26.439 -10.688 -9.345  1.00 93.35 322 A 1 
ATOM 2414 C CA  . LEU A 1 322 ? -26.573 -10.819 -10.801 1.00 92.90 322 A 1 
ATOM 2415 C C   . LEU A 1 322 ? -25.533 -11.768 -11.400 1.00 92.92 322 A 1 
ATOM 2416 O O   . LEU A 1 322 ? -25.764 -12.425 -12.417 1.00 90.53 322 A 1 
ATOM 2417 C CB  . LEU A 1 322 ? -26.436 -9.430  -11.444 1.00 93.06 322 A 1 
ATOM 2418 C CG  . LEU A 1 322 ? -27.420 -8.371  -10.928 1.00 92.23 322 A 1 
ATOM 2419 C CD1 . LEU A 1 322 ? -27.137 -7.066  -11.671 1.00 87.80 322 A 1 
ATOM 2420 C CD2 . LEU A 1 322 ? -28.879 -8.766  -11.171 1.00 88.64 322 A 1 
ATOM 2421 N N   . ARG A 1 323 ? -24.345 -11.786 -10.795 1.00 93.35 323 A 1 
ATOM 2422 C CA  . ARG A 1 323 ? -23.202 -12.640 -11.110 1.00 92.39 323 A 1 
ATOM 2423 C C   . ARG A 1 323 ? -22.163 -12.511 -9.991  1.00 93.80 323 A 1 
ATOM 2424 O O   . ARG A 1 323 ? -22.252 -11.543 -9.231  1.00 92.73 323 A 1 
ATOM 2425 C CB  . ARG A 1 323 ? -22.608 -12.265 -12.485 1.00 89.81 323 A 1 
ATOM 2426 C CG  . ARG A 1 323 ? -22.111 -10.814 -12.577 1.00 84.22 323 A 1 
ATOM 2427 C CD  . ARG A 1 323 ? -21.591 -10.474 -13.972 1.00 83.81 323 A 1 
ATOM 2428 N NE  . ARG A 1 323 ? -20.338 -11.187 -14.266 1.00 80.66 323 A 1 
ATOM 2429 C CZ  . ARG A 1 323 ? -19.603 -11.058 -15.353 1.00 79.29 323 A 1 
ATOM 2430 N NH1 . ARG A 1 323 ? -19.949 -10.278 -16.333 1.00 71.07 323 A 1 
ATOM 2431 N NH2 . ARG A 1 323 ? -18.487 -11.716 -15.469 1.00 70.35 323 A 1 
ATOM 2432 N N   . PRO A 1 324 ? -21.168 -13.405 -9.901  1.00 88.31 324 A 1 
ATOM 2433 C CA  . PRO A 1 324 ? -20.142 -13.307 -8.865  1.00 88.48 324 A 1 
ATOM 2434 C C   . PRO A 1 324 ? -19.564 -11.892 -8.733  1.00 89.71 324 A 1 
ATOM 2435 O O   . PRO A 1 324 ? -19.145 -11.296 -9.728  1.00 88.18 324 A 1 
ATOM 2436 C CB  . PRO A 1 324 ? -19.076 -14.332 -9.251  1.00 87.19 324 A 1 
ATOM 2437 C CG  . PRO A 1 324 ? -19.894 -15.397 -9.987  1.00 84.91 324 A 1 
ATOM 2438 C CD  . PRO A 1 324 ? -20.940 -14.577 -10.731 1.00 87.02 324 A 1 
ATOM 2439 N N   . ASN A 1 325 ? -19.577 -11.373 -7.505  1.00 90.30 325 A 1 
ATOM 2440 C CA  . ASN A 1 325 ? -19.141 -10.025 -7.129  1.00 90.74 325 A 1 
ATOM 2441 C C   . ASN A 1 325 ? -19.960 -8.863  -7.733  1.00 92.42 325 A 1 
ATOM 2442 O O   . ASN A 1 325 ? -19.471 -7.732  -7.748  1.00 91.44 325 A 1 
ATOM 2443 C CB  . ASN A 1 325 ? -17.630 -9.872  -7.381  1.00 88.68 325 A 1 
ATOM 2444 C CG  . ASN A 1 325 ? -16.799 -10.893 -6.633  1.00 85.06 325 A 1 
ATOM 2445 O OD1 . ASN A 1 325 ? -16.987 -11.138 -5.459  1.00 78.88 325 A 1 
ATOM 2446 N ND2 . ASN A 1 325 ? -15.834 -11.505 -7.280  1.00 77.64 325 A 1 
ATOM 2447 N N   . ILE A 1 326 ? -21.181 -9.086  -8.216  1.00 91.43 326 A 1 
ATOM 2448 C CA  . ILE A 1 326 ? -22.085 -8.014  -8.667  1.00 92.69 326 A 1 
ATOM 2449 C C   . ILE A 1 326 ? -23.469 -8.203  -8.062  1.00 92.95 326 A 1 
ATOM 2450 O O   . ILE A 1 326 ? -24.185 -9.140  -8.424  1.00 92.36 326 A 1 
ATOM 2451 C CB  . ILE A 1 326 ? -22.196 -7.909  -10.205 1.00 93.28 326 A 1 
ATOM 2452 C CG1 . ILE A 1 326 ? -20.802 -7.873  -10.863 1.00 91.73 326 A 1 
ATOM 2453 C CG2 . ILE A 1 326 ? -23.046 -6.674  -10.580 1.00 91.43 326 A 1 
ATOM 2454 C CD1 . ILE A 1 326 ? -20.798 -7.525  -12.356 1.00 90.08 326 A 1 
ATOM 2455 N N   . HIS A 1 327 ? -23.888 -7.252  -7.220  1.00 94.14 327 A 1 
ATOM 2456 C CA  . HIS A 1 327 ? -25.239 -7.175  -6.686  1.00 93.60 327 A 1 
ATOM 2457 C C   . HIS A 1 327 ? -25.989 -6.014  -7.338  1.00 94.18 327 A 1 
ATOM 2458 O O   . HIS A 1 327 ? -25.502 -4.884  -7.365  1.00 93.73 327 A 1 
ATOM 2459 C CB  . HIS A 1 327 ? -25.191 -7.057  -5.163  1.00 92.07 327 A 1 
ATOM 2460 C CG  . HIS A 1 327 ? -24.829 -8.354  -4.491  1.00 84.42 327 A 1 
ATOM 2461 N ND1 . HIS A 1 327 ? -23.575 -8.913  -4.378  1.00 71.12 327 A 1 
ATOM 2462 C CD2 . HIS A 1 327 ? -25.710 -9.214  -3.897  1.00 71.68 327 A 1 
ATOM 2463 C CE1 . HIS A 1 327 ? -23.704 -10.085 -3.730  1.00 69.64 327 A 1 
ATOM 2464 N NE2 . HIS A 1 327 ? -24.987 -10.307 -3.412  1.00 70.73 327 A 1 
ATOM 2465 N N   . GLY A 1 328 ? -27.180 -6.284  -7.871  1.00 94.24 328 A 1 
ATOM 2466 C CA  . GLY A 1 328 ? -28.072 -5.280  -8.436  1.00 94.19 328 A 1 
ATOM 2467 C C   . GLY A 1 328 ? -29.136 -4.860  -7.430  1.00 94.57 328 A 1 
ATOM 2468 O O   . GLY A 1 328 ? -29.756 -5.712  -6.800  1.00 93.58 328 A 1 
ATOM 2469 N N   . TYR A 1 329 ? -29.386 -3.561  -7.322  1.00 94.92 329 A 1 
ATOM 2470 C CA  . TYR A 1 329 ? -30.392 -2.969  -6.443  1.00 94.72 329 A 1 
ATOM 2471 C C   . TYR A 1 329 ? -31.377 -2.162  -7.285  1.00 95.17 329 A 1 
ATOM 2472 O O   . TYR A 1 329 ? -30.987 -1.191  -7.942  1.00 94.51 329 A 1 
ATOM 2473 C CB  . TYR A 1 329 ? -29.718 -2.087  -5.385  1.00 94.39 329 A 1 
ATOM 2474 C CG  . TYR A 1 329 ? -28.790 -2.835  -4.447  1.00 94.01 329 A 1 
ATOM 2475 C CD1 . TYR A 1 329 ? -29.239 -3.231  -3.173  1.00 91.25 329 A 1 
ATOM 2476 C CD2 . TYR A 1 329 ? -27.480 -3.156  -4.857  1.00 92.22 329 A 1 
ATOM 2477 C CE1 . TYR A 1 329 ? -28.388 -3.947  -2.311  1.00 90.81 329 A 1 
ATOM 2478 C CE2 . TYR A 1 329 ? -26.629 -3.884  -4.005  1.00 91.48 329 A 1 
ATOM 2479 C CZ  . TYR A 1 329 ? -27.082 -4.281  -2.730  1.00 92.07 329 A 1 
ATOM 2480 O OH  . TYR A 1 329 ? -26.265 -4.994  -1.914  1.00 90.77 329 A 1 
ATOM 2481 N N   . VAL A 1 330 ? -32.650 -2.555  -7.279  1.00 95.42 330 A 1 
ATOM 2482 C CA  . VAL A 1 330 ? -33.711 -1.882  -8.033  1.00 95.53 330 A 1 
ATOM 2483 C C   . VAL A 1 330 ? -34.332 -0.792  -7.166  1.00 95.63 330 A 1 
ATOM 2484 O O   . VAL A 1 330 ? -34.826 -1.056  -6.071  1.00 94.99 330 A 1 
ATOM 2485 C CB  . VAL A 1 330 ? -34.772 -2.870  -8.553  1.00 95.18 330 A 1 
ATOM 2486 C CG1 . VAL A 1 330 ? -35.796 -2.151  -9.446  1.00 92.24 330 A 1 
ATOM 2487 C CG2 . VAL A 1 330 ? -34.136 -3.989  -9.386  1.00 92.31 330 A 1 
ATOM 2488 N N   . LEU A 1 331 ? -34.300 0.435   -7.671  1.00 94.76 331 A 1 
ATOM 2489 C CA  . LEU A 1 331 ? -34.888 1.619   -7.054  1.00 94.49 331 A 1 
ATOM 2490 C C   . LEU A 1 331 ? -36.119 2.048   -7.848  1.00 94.42 331 A 1 
ATOM 2491 O O   . LEU A 1 331 ? -36.124 1.950   -9.075  1.00 93.25 331 A 1 
ATOM 2492 C CB  . LEU A 1 331 ? -33.852 2.759   -7.015  1.00 94.14 331 A 1 
ATOM 2493 C CG  . LEU A 1 331 ? -32.539 2.426   -6.288  1.00 93.35 331 A 1 
ATOM 2494 C CD1 . LEU A 1 331 ? -31.608 3.637   -6.355  1.00 88.98 331 A 1 
ATOM 2495 C CD2 . LEU A 1 331 ? -32.774 2.082   -4.819  1.00 89.21 331 A 1 
ATOM 2496 N N   . GLU A 1 332 ? -37.118 2.596   -7.151  1.00 92.35 332 A 1 
ATOM 2497 C CA  . GLU A 1 332 ? -38.317 3.187   -7.749  1.00 91.53 332 A 1 
ATOM 2498 C C   . GLU A 1 332 ? -38.406 4.666   -7.361  1.00 89.75 332 A 1 
ATOM 2499 O O   . GLU A 1 332 ? -38.176 5.040   -6.209  1.00 84.79 332 A 1 
ATOM 2500 C CB  . GLU A 1 332 ? -39.548 2.377   -7.313  1.00 89.67 332 A 1 
ATOM 2501 C CG  . GLU A 1 332 ? -40.819 2.777   -8.083  1.00 86.82 332 A 1 
ATOM 2502 C CD  . GLU A 1 332 ? -42.045 1.919   -7.720  1.00 88.03 332 A 1 
ATOM 2503 O OE1 . GLU A 1 332 ? -43.049 2.002   -8.467  1.00 78.89 332 A 1 
ATOM 2504 O OE2 . GLU A 1 332 ? -41.999 1.205   -6.696  1.00 81.54 332 A 1 
ATOM 2505 N N   . ASN A 1 333 ? -38.683 5.532   -8.335  1.00 90.62 333 A 1 
ATOM 2506 C CA  . ASN A 1 333 ? -38.928 6.948   -8.067  1.00 88.22 333 A 1 
ATOM 2507 C C   . ASN A 1 333 ? -40.413 7.208   -7.742  1.00 88.98 333 A 1 
ATOM 2508 O O   . ASN A 1 333 ? -41.263 6.327   -7.839  1.00 86.76 333 A 1 
ATOM 2509 C CB  . ASN A 1 333 ? -38.347 7.805   -9.213  1.00 84.88 333 A 1 
ATOM 2510 C CG  . ASN A 1 333 ? -39.156 7.805   -10.502 1.00 83.57 333 A 1 
ATOM 2511 O OD1 . ASN A 1 333 ? -40.255 7.305   -10.579 1.00 79.26 333 A 1 
ATOM 2512 N ND2 . ASN A 1 333 ? -38.648 8.428   -11.544 1.00 79.40 333 A 1 
ATOM 2513 N N   . THR A 1 334 ? -40.746 8.444   -7.386  1.00 85.23 334 A 1 
ATOM 2514 C CA  . THR A 1 334 ? -42.124 8.843   -7.050  1.00 84.16 334 A 1 
ATOM 2515 C C   . THR A 1 334 ? -43.106 8.766   -8.223  1.00 85.47 334 A 1 
ATOM 2516 O O   . THR A 1 334 ? -44.310 8.883   -8.011  1.00 81.92 334 A 1 
ATOM 2517 C CB  . THR A 1 334 ? -42.153 10.273  -6.491  1.00 83.05 334 A 1 
ATOM 2518 O OG1 . THR A 1 334 ? -41.517 11.161  -7.382  1.00 78.57 334 A 1 
ATOM 2519 C CG2 . THR A 1 334 ? -41.425 10.377  -5.151  1.00 76.09 334 A 1 
ATOM 2520 N N   . GLU A 1 335 ? -42.610 8.599   -9.439  1.00 85.33 335 A 1 
ATOM 2521 C CA  . GLU A 1 335 ? -43.396 8.473   -10.670 1.00 85.98 335 A 1 
ATOM 2522 C C   . GLU A 1 335 ? -43.604 7.002   -11.076 1.00 87.88 335 A 1 
ATOM 2523 O O   . GLU A 1 335 ? -44.290 6.724   -12.050 1.00 83.05 335 A 1 
ATOM 2524 C CB  . GLU A 1 335 ? -42.738 9.305   -11.788 1.00 83.56 335 A 1 
ATOM 2525 C CG  . GLU A 1 335 ? -42.655 10.801  -11.419 1.00 79.25 335 A 1 
ATOM 2526 C CD  . GLU A 1 335 ? -42.030 11.698  -12.498 1.00 72.93 335 A 1 
ATOM 2527 O OE1 . GLU A 1 335 ? -41.995 12.930  -12.250 1.00 66.86 335 A 1 
ATOM 2528 O OE2 . GLU A 1 335 ? -41.603 11.191  -13.551 1.00 70.00 335 A 1 
ATOM 2529 N N   . GLY A 1 336 ? -43.052 6.060   -10.305 1.00 87.82 336 A 1 
ATOM 2530 C CA  . GLY A 1 336 ? -43.122 4.623   -10.578 1.00 88.65 336 A 1 
ATOM 2531 C C   . GLY A 1 336 ? -42.106 4.129   -11.612 1.00 90.52 336 A 1 
ATOM 2532 O O   . GLY A 1 336 ? -42.204 2.996   -12.085 1.00 86.12 336 A 1 
ATOM 2533 N N   . GLU A 1 337 ? -41.136 4.958   -11.993 1.00 89.97 337 A 1 
ATOM 2534 C CA  . GLU A 1 337 ? -40.057 4.535   -12.883 1.00 90.13 337 A 1 
ATOM 2535 C C   . GLU A 1 337 ? -38.981 3.797   -12.095 1.00 91.12 337 A 1 
ATOM 2536 O O   . GLU A 1 337 ? -38.483 4.286   -11.073 1.00 88.71 337 A 1 
ATOM 2537 C CB  . GLU A 1 337 ? -39.413 5.703   -13.636 1.00 87.55 337 A 1 
ATOM 2538 C CG  . GLU A 1 337 ? -40.383 6.568   -14.452 1.00 80.35 337 A 1 
ATOM 2539 C CD  . GLU A 1 337 ? -39.644 7.709   -15.161 1.00 77.76 337 A 1 
ATOM 2540 O OE1 . GLU A 1 337 ? -40.006 8.012   -16.316 1.00 70.44 337 A 1 
ATOM 2541 O OE2 . GLU A 1 337 ? -38.694 8.261   -14.546 1.00 74.16 337 A 1 
ATOM 2542 N N   . THR A 1 338 ? -38.583 2.645   -12.602 1.00 92.87 338 A 1 
ATOM 2543 C CA  . THR A 1 338 ? -37.552 1.821   -11.971 1.00 93.33 338 A 1 
ATOM 2544 C C   . THR A 1 338 ? -36.198 1.964   -12.653 1.00 93.49 338 A 1 
ATOM 2545 O O   . THR A 1 338 ? -36.083 2.110   -13.873 1.00 91.27 338 A 1 
ATOM 2546 C CB  . THR A 1 338 ? -37.954 0.344   -11.868 1.00 91.82 338 A 1 
ATOM 2547 O OG1 . THR A 1 338 ? -38.207 -0.196  -13.146 1.00 85.24 338 A 1 
ATOM 2548 C CG2 . THR A 1 338 ? -39.207 0.140   -11.021 1.00 83.78 338 A 1 
ATOM 2549 N N   . LYS A 1 339 ? -35.146 1.865   -11.856 1.00 95.10 339 A 1 
ATOM 2550 C CA  . LYS A 1 339 ? -33.772 1.749   -12.330 1.00 94.74 339 A 1 
ATOM 2551 C C   . LYS A 1 339 ? -32.966 0.851   -11.408 1.00 96.13 339 A 1 
ATOM 2552 O O   . LYS A 1 339 ? -33.289 0.724   -10.235 1.00 95.52 339 A 1 
ATOM 2553 C CB  . LYS A 1 339 ? -33.130 3.130   -12.440 1.00 91.73 339 A 1 
ATOM 2554 C CG  . LYS A 1 339 ? -32.983 3.813   -11.083 1.00 89.78 339 A 1 
ATOM 2555 C CD  . LYS A 1 339 ? -32.382 5.188   -11.286 1.00 89.27 339 A 1 
ATOM 2556 C CE  . LYS A 1 339 ? -32.378 5.904   -9.949  1.00 83.36 339 A 1 
ATOM 2557 N NZ  . LYS A 1 339 ? -31.966 7.297   -10.150 1.00 79.55 339 A 1 
ATOM 2558 N N   . ARG A 1 340 ? -31.896 0.290   -11.931 1.00 95.34 340 A 1 
ATOM 2559 C CA  . ARG A 1 340 ? -30.990 -0.554  -11.153 1.00 95.67 340 A 1 
ATOM 2560 C C   . ARG A 1 340 ? -29.651 0.136   -10.947 1.00 95.78 340 A 1 
ATOM 2561 O O   . ARG A 1 340 ? -29.128 0.741   -11.881 1.00 95.16 340 A 1 
ATOM 2562 C CB  . ARG A 1 340 ? -30.851 -1.912  -11.845 1.00 95.10 340 A 1 
ATOM 2563 C CG  . ARG A 1 340 ? -30.223 -2.961  -10.922 1.00 93.43 340 A 1 
ATOM 2564 C CD  . ARG A 1 340 ? -30.051 -4.288  -11.663 1.00 92.69 340 A 1 
ATOM 2565 N NE  . ARG A 1 340 ? -28.964 -4.181  -12.651 1.00 88.82 340 A 1 
ATOM 2566 C CZ  . ARG A 1 340 ? -28.850 -4.780  -13.811 1.00 89.23 340 A 1 
ATOM 2567 N NH1 . ARG A 1 340 ? -29.760 -5.611  -14.267 1.00 80.21 340 A 1 
ATOM 2568 N NH2 . ARG A 1 340 ? -27.789 -4.542  -14.524 1.00 81.19 340 A 1 
ATOM 2569 N N   . ILE A 1 341 ? -29.104 0.012   -9.746  1.00 95.56 341 A 1 
ATOM 2570 C CA  . ILE A 1 341 ? -27.720 0.349   -9.402  1.00 95.56 341 A 1 
ATOM 2571 C C   . ILE A 1 341 ? -26.977 -0.954  -9.128  1.00 95.75 341 A 1 
ATOM 2572 O O   . ILE A 1 341 ? -27.465 -1.797  -8.375  1.00 95.18 341 A 1 
ATOM 2573 C CB  . ILE A 1 341 ? -27.660 1.300   -8.192  1.00 95.05 341 A 1 
ATOM 2574 C CG1 . ILE A 1 341 ? -28.524 2.567   -8.374  1.00 92.53 341 A 1 
ATOM 2575 C CG2 . ILE A 1 341 ? -26.205 1.683   -7.877  1.00 93.44 341 A 1 
ATOM 2576 C CD1 . ILE A 1 341 ? -28.219 3.404   -9.620  1.00 86.63 341 A 1 
ATOM 2577 N N   . ASP A 1 342 ? -25.806 -1.115  -9.730  1.00 94.74 342 A 1 
ATOM 2578 C CA  . ASP A 1 342 ? -24.991 -2.316  -9.593  1.00 94.84 342 A 1 
ATOM 2579 C C   . ASP A 1 342 ? -23.809 -2.024  -8.654  1.00 94.92 342 A 1 
ATOM 2580 O O   . ASP A 1 342 ? -23.028 -1.100  -8.890  1.00 94.55 342 A 1 
ATOM 2581 C CB  . ASP A 1 342 ? -24.560 -2.815  -10.989 1.00 95.11 342 A 1 
ATOM 2582 C CG  . ASP A 1 342 ? -25.725 -3.237  -11.909 1.00 94.74 342 A 1 
ATOM 2583 O OD1 . ASP A 1 342 ? -26.824 -3.589  -11.423 1.00 90.99 342 A 1 
ATOM 2584 O OD2 . ASP A 1 342 ? -25.576 -3.265  -13.153 1.00 91.62 342 A 1 
ATOM 2585 N N   . ILE A 1 343 ? -23.673 -2.802  -7.581  1.00 94.03 343 A 1 
ATOM 2586 C CA  . ILE A 1 343 ? -22.586 -2.687  -6.605  1.00 93.98 343 A 1 
ATOM 2587 C C   . ILE A 1 343 ? -21.607 -3.833  -6.816  1.00 93.81 343 A 1 
ATOM 2588 O O   . ILE A 1 343 ? -22.000 -5.002  -6.854  1.00 93.04 343 A 1 
ATOM 2589 C CB  . ILE A 1 343 ? -23.115 -2.655  -5.158  1.00 93.70 343 A 1 
ATOM 2590 C CG1 . ILE A 1 343 ? -24.161 -1.547  -4.918  1.00 91.95 343 A 1 
ATOM 2591 C CG2 . ILE A 1 343 ? -21.954 -2.517  -4.160  1.00 92.44 343 A 1 
ATOM 2592 C CD1 . ILE A 1 343 ? -23.676 -0.114  -5.160  1.00 88.08 343 A 1 
ATOM 2593 N N   . LEU A 1 344 ? -20.316 -3.495  -6.929  1.00 91.94 344 A 1 
ATOM 2594 C CA  . LEU A 1 344 ? -19.250 -4.487  -7.004  1.00 90.96 344 A 1 
ATOM 2595 C C   . LEU A 1 344 ? -18.749 -4.855  -5.609  1.00 88.99 344 A 1 
ATOM 2596 O O   . LEU A 1 344 ? -18.638 -3.992  -4.736  1.00 87.04 344 A 1 
ATOM 2597 C CB  . LEU A 1 344 ? -18.096 -4.004  -7.902  1.00 92.21 344 A 1 
ATOM 2598 C CG  . LEU A 1 344 ? -18.497 -3.561  -9.317  1.00 91.76 344 A 1 
ATOM 2599 C CD1 . LEU A 1 344 ? -17.238 -3.319  -10.149 1.00 87.49 344 A 1 
ATOM 2600 C CD2 . LEU A 1 344 ? -19.347 -4.595  -10.054 1.00 87.88 344 A 1 
ATOM 2601 N N   . ALA A 1 345 ? -18.408 -6.134  -5.438  1.00 82.99 345 A 1 
ATOM 2602 C CA  . ALA A 1 345 ? -17.762 -6.661  -4.236  1.00 79.77 345 A 1 
ATOM 2603 C C   . ALA A 1 345 ? -18.480 -6.302  -2.920  1.00 80.19 345 A 1 
ATOM 2604 O O   . ALA A 1 345 ? -17.837 -6.119  -1.893  1.00 76.43 345 A 1 
ATOM 2605 C CB  . ALA A 1 345 ? -16.288 -6.243  -4.270  1.00 77.76 345 A 1 
ATOM 2606 N N   . GLU A 1 346 ? -19.808 -6.170  -2.954  1.00 79.69 346 A 1 
ATOM 2607 C CA  . GLU A 1 346 ? -20.638 -5.768  -1.796  1.00 79.04 346 A 1 
ATOM 2608 C C   . GLU A 1 346 ? -20.208 -4.421  -1.158  1.00 80.74 346 A 1 
ATOM 2609 O O   . GLU A 1 346 ? -20.459 -4.176  0.013   1.00 76.56 346 A 1 
ATOM 2610 C CB  . GLU A 1 346 ? -20.705 -6.905  -0.759  1.00 77.17 346 A 1 
ATOM 2611 C CG  . GLU A 1 346 ? -21.270 -8.239  -1.276  1.00 70.33 346 A 1 
ATOM 2612 C CD  . GLU A 1 346 ? -20.975 -9.350  -0.249  1.00 64.54 346 A 1 
ATOM 2613 O OE1 . GLU A 1 346 ? -20.328 -10.345 -0.633  1.00 59.48 346 A 1 
ATOM 2614 O OE2 . GLU A 1 346 ? -21.227 -9.158  0.961   1.00 61.21 346 A 1 
ATOM 2615 N N   . GLY A 1 347 ? -19.546 -3.549  -1.923  1.00 78.30 347 A 1 
ATOM 2616 C CA  . GLY A 1 347 ? -19.021 -2.269  -1.423  1.00 76.53 347 A 1 
ATOM 2617 C C   . GLY A 1 347 ? -17.650 -2.357  -0.743  1.00 79.95 347 A 1 
ATOM 2618 O O   . GLY A 1 347 ? -17.107 -1.325  -0.342  1.00 76.02 347 A 1 
ATOM 2619 N N   . ARG A 1 348 ? -17.053 -3.548  -0.647  1.00 78.29 348 A 1 
ATOM 2620 C CA  . ARG A 1 348 ? -15.675 -3.748  -0.177  1.00 78.10 348 A 1 
ATOM 2621 C C   . ARG A 1 348 ? -14.671 -3.309  -1.245  1.00 81.34 348 A 1 
ATOM 2622 O O   . ARG A 1 348 ? -15.045 -3.054  -2.389  1.00 79.42 348 A 1 
ATOM 2623 C CB  . ARG A 1 348 ? -15.454 -5.213  0.230   1.00 75.87 348 A 1 
ATOM 2624 C CG  . ARG A 1 348 ? -16.433 -5.699  1.305   1.00 72.02 348 A 1 
ATOM 2625 C CD  . ARG A 1 348 ? -16.131 -7.146  1.689   1.00 67.01 348 A 1 
ATOM 2626 N NE  . ARG A 1 348 ? -17.143 -7.685  2.625   1.00 60.67 348 A 1 
ATOM 2627 C CZ  . ARG A 1 348 ? -18.041 -8.623  2.355   1.00 54.21 348 A 1 
ATOM 2628 N NH1 . ARG A 1 348 ? -18.063 -9.273  1.237   1.00 50.34 348 A 1 
ATOM 2629 N NH2 . ARG A 1 348 ? -18.976 -8.919  3.210   1.00 47.99 348 A 1 
ATOM 2630 N N   . LEU A 1 349 ? -13.384 -3.277  -0.892  1.00 77.29 349 A 1 
ATOM 2631 C CA  . LEU A 1 349 ? -12.282 -2.920  -1.795  1.00 77.89 349 A 1 
ATOM 2632 C C   . LEU A 1 349 ? -12.290 -3.787  -3.067  1.00 79.91 349 A 1 
ATOM 2633 O O   . LEU A 1 349 ? -11.921 -4.963  -3.040  1.00 78.47 349 A 1 
ATOM 2634 C CB  . LEU A 1 349 ? -10.947 -3.062  -1.045  1.00 75.53 349 A 1 
ATOM 2635 C CG  . LEU A 1 349 ? -10.768 -2.112  0.151   1.00 70.44 349 A 1 
ATOM 2636 C CD1 . LEU A 1 349 ? -9.488  -2.455  0.908   1.00 66.34 349 A 1 
ATOM 2637 C CD2 . LEU A 1 349 ? -10.672 -0.659  -0.296  1.00 67.56 349 A 1 
ATOM 2638 N N   . VAL A 1 350 ? -12.724 -3.213  -4.182  1.00 81.46 350 A 1 
ATOM 2639 C CA  . VAL A 1 350 ? -13.030 -3.960  -5.414  1.00 79.58 350 A 1 
ATOM 2640 C C   . VAL A 1 350 ? -11.806 -4.662  -5.999  1.00 80.68 350 A 1 
ATOM 2641 O O   . VAL A 1 350 ? -11.912 -5.777  -6.506  1.00 78.07 350 A 1 
ATOM 2642 C CB  . VAL A 1 350 ? -13.695 -3.030  -6.448  1.00 78.29 350 A 1 
ATOM 2643 C CG1 . VAL A 1 350 ? -12.757 -1.942  -6.995  1.00 73.85 350 A 1 
ATOM 2644 C CG2 . VAL A 1 350 ? -14.287 -3.814  -7.625  1.00 75.96 350 A 1 
ATOM 2645 N N   . ASN A 1 351 ? -10.644 -4.026  -5.895  1.00 84.89 351 A 1 
ATOM 2646 C CA  . ASN A 1 351 ? -9.386  -4.556  -6.409  1.00 82.57 351 A 1 
ATOM 2647 C C   . ASN A 1 351 ? -8.868  -5.763  -5.620  1.00 81.26 351 A 1 
ATOM 2648 O O   . ASN A 1 351 ? -8.131  -6.569  -6.183  1.00 76.48 351 A 1 
ATOM 2649 C CB  . ASN A 1 351 ? -8.352  -3.416  -6.470  1.00 80.40 351 A 1 
ATOM 2650 C CG  . ASN A 1 351 ? -8.065  -2.745  -5.132  1.00 78.10 351 A 1 
ATOM 2651 O OD1 . ASN A 1 351 ? -8.920  -2.619  -4.272  1.00 70.10 351 A 1 
ATOM 2652 N ND2 . ASN A 1 351 ? -6.860  -2.258  -4.939  1.00 73.15 351 A 1 
ATOM 2653 N N   . LEU A 1 352 ? -9.290  -5.917  -4.363  1.00 81.06 352 A 1 
ATOM 2654 C CA  . LEU A 1 352 ? -8.935  -7.044  -3.499  1.00 78.47 352 A 1 
ATOM 2655 C C   . LEU A 1 352 ? -10.033 -8.111  -3.483  1.00 78.69 352 A 1 
ATOM 2656 O O   . LEU A 1 352 ? -9.767  -9.288  -3.701  1.00 75.36 352 A 1 
ATOM 2657 C CB  . LEU A 1 352 ? -8.654  -6.518  -2.080  1.00 75.85 352 A 1 
ATOM 2658 C CG  . LEU A 1 352 ? -7.450  -5.563  -1.974  1.00 71.55 352 A 1 
ATOM 2659 C CD1 . LEU A 1 352 ? -7.380  -4.954  -0.579  1.00 68.92 352 A 1 
ATOM 2660 C CD2 . LEU A 1 352 ? -6.130  -6.281  -2.235  1.00 68.22 352 A 1 
ATOM 2661 N N   . ALA A 1 353 ? -11.288 -7.695  -3.268  1.00 80.58 353 A 1 
ATOM 2662 C CA  . ALA A 1 353 ? -12.409 -8.623  -3.122  1.00 78.00 353 A 1 
ATOM 2663 C C   . ALA A 1 353 ? -12.909 -9.207  -4.460  1.00 78.92 353 A 1 
ATOM 2664 O O   . ALA A 1 353 ? -13.495 -10.289 -4.477  1.00 76.90 353 A 1 
ATOM 2665 C CB  . ALA A 1 353 ? -13.522 -7.895  -2.363  1.00 76.31 353 A 1 
ATOM 2666 N N   . ALA A 1 354 ? -12.688 -8.501  -5.572  1.00 83.62 354 A 1 
ATOM 2667 C CA  . ALA A 1 354 ? -13.078 -8.930  -6.916  1.00 83.21 354 A 1 
ATOM 2668 C C   . ALA A 1 354 ? -11.902 -8.924  -7.914  1.00 85.16 354 A 1 
ATOM 2669 O O   . ALA A 1 354 ? -12.111 -8.877  -9.130  1.00 81.76 354 A 1 
ATOM 2670 C CB  . ALA A 1 354 ? -14.274 -8.077  -7.370  1.00 82.05 354 A 1 
ATOM 2671 N N   . GLY A 1 355 ? -10.671 -8.947  -7.412  1.00 84.18 355 A 1 
ATOM 2672 C CA  . GLY A 1 355 ? -9.450  -8.947  -8.210  1.00 83.17 355 A 1 
ATOM 2673 C C   . GLY A 1 355 ? -8.280  -9.605  -7.480  1.00 85.12 355 A 1 
ATOM 2674 O O   . GLY A 1 355 ? -8.463  -10.263 -6.464  1.00 81.51 355 A 1 
ATOM 2675 N N   . ASP A 1 356 ? -7.076  -9.395  -7.999  1.00 84.86 356 A 1 
ATOM 2676 C CA  . ASP A 1 356 ? -5.836  -9.990  -7.481  1.00 84.48 356 A 1 
ATOM 2677 C C   . ASP A 1 356 ? -4.954  -8.974  -6.724  1.00 85.28 356 A 1 
ATOM 2678 O O   . ASP A 1 356 ? -3.746  -9.179  -6.547  1.00 80.51 356 A 1 
ATOM 2679 C CB  . ASP A 1 356 ? -5.081  -10.676 -8.630  1.00 82.11 356 A 1 
ATOM 2680 C CG  . ASP A 1 356 ? -5.831  -11.875 -9.218  1.00 80.16 356 A 1 
ATOM 2681 O OD1 . ASP A 1 356 ? -6.110  -12.827 -8.452  1.00 75.41 356 A 1 
ATOM 2682 O OD2 . ASP A 1 356 ? -6.073  -11.867 -10.447 1.00 74.83 356 A 1 
ATOM 2683 N N   . GLY A 1 357 ? -5.540  -7.860  -6.285  1.00 83.71 357 A 1 
ATOM 2684 C CA  . GLY A 1 357 ? -4.819  -6.764  -5.637  1.00 84.35 357 A 1 
ATOM 2685 C C   . GLY A 1 357 ? -3.877  -6.012  -6.582  1.00 88.82 357 A 1 
ATOM 2686 O O   . GLY A 1 357 ? -4.066  -5.979  -7.803  1.00 87.49 357 A 1 
ATOM 2687 N N   . HIS A 1 358 ? -2.862  -5.383  -6.017  1.00 86.58 358 A 1 
ATOM 2688 C CA  . HIS A 1 358 ? -1.851  -4.681  -6.811  1.00 88.65 358 A 1 
ATOM 2689 C C   . HIS A 1 358 ? -0.926  -5.665  -7.550  1.00 91.04 358 A 1 
ATOM 2690 O O   . HIS A 1 358 ? -0.680  -6.767  -7.067  1.00 90.22 358 A 1 
ATOM 2691 C CB  . HIS A 1 358 ? -1.049  -3.716  -5.923  1.00 87.48 358 A 1 
ATOM 2692 C CG  . HIS A 1 358 ? -1.855  -2.550  -5.395  1.00 85.92 358 A 1 
ATOM 2693 N ND1 . HIS A 1 358 ? -1.407  -1.593  -4.521  1.00 77.23 358 A 1 
ATOM 2694 C CD2 . HIS A 1 358 ? -3.147  -2.218  -5.714  1.00 76.09 358 A 1 
ATOM 2695 C CE1 . HIS A 1 358 ? -2.408  -0.722  -4.304  1.00 79.39 358 A 1 
ATOM 2696 N NE2 . HIS A 1 358 ? -3.483  -1.064  -5.022  1.00 80.35 358 A 1 
ATOM 2697 N N   . PRO A 1 359 ? -0.376  -5.279  -8.710  1.00 90.79 359 A 1 
ATOM 2698 C CA  . PRO A 1 359 ? 0.608   -6.076  -9.440  1.00 91.01 359 A 1 
ATOM 2699 C C   . PRO A 1 359 ? 1.820   -6.469  -8.583  1.00 92.27 359 A 1 
ATOM 2700 O O   . PRO A 1 359 ? 2.186   -5.756  -7.651  1.00 92.06 359 A 1 
ATOM 2701 C CB  . PRO A 1 359 ? 1.034   -5.213  -10.632 1.00 89.57 359 A 1 
ATOM 2702 C CG  . PRO A 1 359 ? -0.169  -4.308  -10.859 1.00 89.33 359 A 1 
ATOM 2703 C CD  . PRO A 1 359 ? -0.700  -4.068  -9.454  1.00 91.33 359 A 1 
ATOM 2704 N N   . ALA A 1 360 ? 2.457   -7.594  -8.923  1.00 92.33 360 A 1 
ATOM 2705 C CA  . ALA A 1 360 ? 3.614   -8.094  -8.180  1.00 92.67 360 A 1 
ATOM 2706 C C   . ALA A 1 360 ? 4.773   -7.086  -8.164  1.00 93.14 360 A 1 
ATOM 2707 O O   . ALA A 1 360 ? 5.350   -6.847  -7.109  1.00 92.62 360 A 1 
ATOM 2708 C CB  . ALA A 1 360 ? 4.036   -9.441  -8.776  1.00 92.74 360 A 1 
ATOM 2709 N N   . GLU A 1 361 ? 5.047   -6.436  -9.289  1.00 93.82 361 A 1 
ATOM 2710 C CA  . GLU A 1 361 ? 6.097   -5.426  -9.442  1.00 93.48 361 A 1 
ATOM 2711 C C   . GLU A 1 361 ? 5.842   -4.172  -8.592  1.00 93.85 361 A 1 
ATOM 2712 O O   . GLU A 1 361 ? 6.785   -3.504  -8.170  1.00 92.52 361 A 1 
ATOM 2713 C CB  . GLU A 1 361 ? 6.212   -5.011  -10.921 1.00 92.48 361 A 1 
ATOM 2714 C CG  . GLU A 1 361 ? 6.486   -6.152  -11.919 1.00 88.26 361 A 1 
ATOM 2715 C CD  . GLU A 1 361 ? 5.226   -6.841  -12.482 1.00 86.89 361 A 1 
ATOM 2716 O OE1 . GLU A 1 361 ? 5.314   -7.376  -13.609 1.00 78.40 361 A 1 
ATOM 2717 O OE2 . GLU A 1 361 ? 4.162   -6.843  -11.813 1.00 80.31 361 A 1 
ATOM 2718 N N   . ILE A 1 362 ? 4.573   -3.863  -8.326  1.00 93.57 362 A 1 
ATOM 2719 C CA  . ILE A 1 362 ? 4.195   -2.757  -7.440  1.00 93.62 362 A 1 
ATOM 2720 C C   . ILE A 1 362 ? 4.436   -3.142  -5.982  1.00 94.24 362 A 1 
ATOM 2721 O O   . ILE A 1 362 ? 5.063   -2.384  -5.242  1.00 93.76 362 A 1 
ATOM 2722 C CB  . ILE A 1 362 ? 2.728   -2.359  -7.701  1.00 92.86 362 A 1 
ATOM 2723 C CG1 . ILE A 1 362 ? 2.539   -1.725  -9.095  1.00 90.41 362 A 1 
ATOM 2724 C CG2 . ILE A 1 362 ? 2.189   -1.443  -6.597  1.00 90.90 362 A 1 
ATOM 2725 C CD1 . ILE A 1 362 ? 3.278   -0.403  -9.337  1.00 86.01 362 A 1 
ATOM 2726 N N   . MET A 1 363 ? 3.985   -4.335  -5.578  1.00 93.14 363 A 1 
ATOM 2727 C CA  . MET A 1 363 ? 4.215   -4.822  -4.217  1.00 93.15 363 A 1 
ATOM 2728 C C   . MET A 1 363 ? 5.689   -5.123  -3.948  1.00 94.12 363 A 1 
ATOM 2729 O O   . MET A 1 363 ? 6.112   -5.061  -2.802  1.00 93.88 363 A 1 
ATOM 2730 C CB  . MET A 1 363 ? 3.336   -6.042  -3.929  1.00 92.61 363 A 1 
ATOM 2731 C CG  . MET A 1 363 ? 1.836   -5.718  -3.991  1.00 89.40 363 A 1 
ATOM 2732 S SD  . MET A 1 363 ? 1.276   -4.238  -3.105  1.00 89.33 363 A 1 
ATOM 2733 C CE  . MET A 1 363 ? 1.812   -4.580  -1.417  1.00 81.51 363 A 1 
ATOM 2734 N N   . ASP A 1 364 ? 6.485   -5.384  -4.982  1.00 94.15 364 A 1 
ATOM 2735 C CA  . ASP A 1 364 ? 7.943   -5.498  -4.870  1.00 94.40 364 A 1 
ATOM 2736 C C   . ASP A 1 364 ? 8.563   -4.221  -4.279  1.00 94.84 364 A 1 
ATOM 2737 O O   . ASP A 1 364 ? 9.404   -4.297  -3.384  1.00 94.46 364 A 1 
ATOM 2738 C CB  . ASP A 1 364 ? 8.528   -5.802  -6.259  1.00 94.33 364 A 1 
ATOM 2739 C CG  . ASP A 1 364 ? 9.969   -6.313  -6.220  1.00 93.82 364 A 1 
ATOM 2740 O OD1 . ASP A 1 364 ? 10.350  -6.973  -5.230  1.00 90.45 364 A 1 
ATOM 2741 O OD2 . ASP A 1 364 ? 10.693  -6.142  -7.223  1.00 91.02 364 A 1 
ATOM 2742 N N   . VAL A 1 365 ? 8.084   -3.052  -4.700  1.00 95.02 365 A 1 
ATOM 2743 C CA  . VAL A 1 365 ? 8.514   -1.752  -4.167  1.00 94.89 365 A 1 
ATOM 2744 C C   . VAL A 1 365 ? 8.093   -1.596  -2.707  1.00 95.39 365 A 1 
ATOM 2745 O O   . VAL A 1 365 ? 8.942   -1.366  -1.846  1.00 95.40 365 A 1 
ATOM 2746 C CB  . VAL A 1 365 ? 7.964   -0.590  -5.015  1.00 94.56 365 A 1 
ATOM 2747 C CG1 . VAL A 1 365 ? 8.440   0.770   -4.491  1.00 92.59 365 A 1 
ATOM 2748 C CG2 . VAL A 1 365 ? 8.384   -0.711  -6.482  1.00 92.39 365 A 1 
ATOM 2749 N N   . SER A 1 366 ? 6.802   -1.769  -2.420  1.00 94.69 366 A 1 
ATOM 2750 C CA  . SER A 1 366 ? 6.253   -1.613  -1.067  1.00 94.38 366 A 1 
ATOM 2751 C C   . SER A 1 366 ? 6.904   -2.577  -0.078  1.00 94.95 366 A 1 
ATOM 2752 O O   . SER A 1 366 ? 7.354   -2.170  0.991   1.00 94.85 366 A 1 
ATOM 2753 C CB  . SER A 1 366 ? 4.734   -1.828  -1.082  1.00 93.64 366 A 1 
ATOM 2754 O OG  . SER A 1 366 ? 4.140   -0.872  -1.939  1.00 90.17 366 A 1 
ATOM 2755 N N   . PHE A 1 367 ? 7.042   -3.839  -0.444  1.00 94.92 367 A 1 
ATOM 2756 C CA  . PHE A 1 367 ? 7.623   -4.854  0.430   1.00 94.94 367 A 1 
ATOM 2757 C C   . PHE A 1 367 ? 9.146   -4.760  0.546   1.00 95.32 367 A 1 
ATOM 2758 O O   . PHE A 1 367 ? 9.699   -5.159  1.573   1.00 94.94 367 A 1 
ATOM 2759 C CB  . PHE A 1 367 ? 7.157   -6.235  -0.025  1.00 94.61 367 A 1 
ATOM 2760 C CG  . PHE A 1 367 ? 5.667   -6.505  0.109   1.00 94.31 367 A 1 
ATOM 2761 C CD1 . PHE A 1 367 ? 4.859   -5.801  1.026   1.00 91.56 367 A 1 
ATOM 2762 C CD2 . PHE A 1 367 ? 5.088   -7.527  -0.670  1.00 91.45 367 A 1 
ATOM 2763 C CE1 . PHE A 1 367 ? 3.492   -6.105  1.156   1.00 90.25 367 A 1 
ATOM 2764 C CE2 . PHE A 1 367 ? 3.722   -7.835  -0.536  1.00 90.01 367 A 1 
ATOM 2765 C CZ  . PHE A 1 367 ? 2.922   -7.123  0.376   1.00 91.81 367 A 1 
ATOM 2766 N N   . THR A 1 368 ? 9.837   -4.183  -0.433  1.00 96.15 368 A 1 
ATOM 2767 C CA  . THR A 1 368 ? 11.253  -3.821  -0.277  1.00 96.04 368 A 1 
ATOM 2768 C C   . THR A 1 368 ? 11.414  -2.700  0.744   1.00 96.10 368 A 1 
ATOM 2769 O O   . THR A 1 368 ? 12.212  -2.838  1.671   1.00 95.81 368 A 1 
ATOM 2770 C CB  . THR A 1 368 ? 11.890  -3.448  -1.618  1.00 95.92 368 A 1 
ATOM 2771 O OG1 . THR A 1 368 ? 11.849  -4.576  -2.455  1.00 93.13 368 A 1 
ATOM 2772 C CG2 . THR A 1 368 ? 13.363  -3.064  -1.480  1.00 93.13 368 A 1 
ATOM 2773 N N   . LEU A 1 369 ? 10.604  -1.644  0.655   1.00 95.66 369 A 1 
ATOM 2774 C CA  . LEU A 1 369 ? 10.573  -0.573  1.657   1.00 95.45 369 A 1 
ATOM 2775 C C   . LEU A 1 369 ? 10.231  -1.114  3.046   1.00 95.56 369 A 1 
ATOM 2776 O O   . LEU A 1 369 ? 10.898  -0.763  4.019   1.00 94.97 369 A 1 
ATOM 2777 C CB  . LEU A 1 369 ? 9.546   0.493   1.236   1.00 95.04 369 A 1 
ATOM 2778 C CG  . LEU A 1 369 ? 9.986   1.349   0.040   1.00 93.40 369 A 1 
ATOM 2779 C CD1 . LEU A 1 369 ? 8.785   2.123   -0.496  1.00 91.35 369 A 1 
ATOM 2780 C CD2 . LEU A 1 369 ? 11.067  2.350   0.448   1.00 91.39 369 A 1 
ATOM 2781 N N   . GLN A 1 370 ? 9.255   -2.014  3.131   1.00 95.69 370 A 1 
ATOM 2782 C CA  . GLN A 1 370 ? 8.857   -2.670  4.378   1.00 95.45 370 A 1 
ATOM 2783 C C   . GLN A 1 370 ? 10.011  -3.471  4.987   1.00 96.13 370 A 1 
ATOM 2784 O O   . GLN A 1 370 ? 10.324  -3.334  6.166   1.00 95.87 370 A 1 
ATOM 2785 C CB  . GLN A 1 370 ? 7.646   -3.573  4.079   1.00 94.21 370 A 1 
ATOM 2786 C CG  . GLN A 1 370 ? 6.854   -4.022  5.306   1.00 88.07 370 A 1 
ATOM 2787 C CD  . GLN A 1 370 ? 6.042   -2.900  5.956   1.00 90.69 370 A 1 
ATOM 2788 O OE1 . GLN A 1 370 ? 6.389   -1.743  5.935   1.00 81.40 370 A 1 
ATOM 2789 N NE2 . GLN A 1 370 ? 4.935   -3.188  6.580   1.00 79.95 370 A 1 
ATOM 2790 N N   . THR A 1 371 ? 10.689  -4.262  4.175   1.00 96.41 371 A 1 
ATOM 2791 C CA  . THR A 1 371 ? 11.831  -5.085  4.589   1.00 96.54 371 A 1 
ATOM 2792 C C   . THR A 1 371 ? 12.990  -4.231  5.099   1.00 96.33 371 A 1 
ATOM 2793 O O   . THR A 1 371 ? 13.534  -4.505  6.169   1.00 95.82 371 A 1 
ATOM 2794 C CB  . THR A 1 371 ? 12.316  -5.961  3.428   1.00 96.50 371 A 1 
ATOM 2795 O OG1 . THR A 1 371 ? 11.292  -6.831  3.018   1.00 93.25 371 A 1 
ATOM 2796 C CG2 . THR A 1 371 ? 13.487  -6.851  3.825   1.00 93.29 371 A 1 
ATOM 2797 N N   . LEU A 1 372 ? 13.356  -3.184  4.366   1.00 95.74 372 A 1 
ATOM 2798 C CA  . LEU A 1 372 ? 14.446  -2.284  4.744   1.00 94.88 372 A 1 
ATOM 2799 C C   . LEU A 1 372 ? 14.085  -1.438  5.972   1.00 94.69 372 A 1 
ATOM 2800 O O   . LEU A 1 372 ? 14.937  -1.204  6.826   1.00 94.19 372 A 1 
ATOM 2801 C CB  . LEU A 1 372 ? 14.809  -1.398  3.541   1.00 95.00 372 A 1 
ATOM 2802 C CG  . LEU A 1 372 ? 15.419  -2.151  2.339   1.00 94.00 372 A 1 
ATOM 2803 C CD1 . LEU A 1 372 ? 15.626  -1.173  1.184   1.00 91.70 372 A 1 
ATOM 2804 C CD2 . LEU A 1 372 ? 16.765  -2.794  2.669   1.00 91.83 372 A 1 
ATOM 2805 N N   . SER A 1 373 ? 12.818  -1.051  6.120   1.00 95.34 373 A 1 
ATOM 2806 C CA  . SER A 1 373 ? 12.322  -0.358  7.315   1.00 94.89 373 A 1 
ATOM 2807 C C   . SER A 1 373 ? 12.331  -1.273  8.542   1.00 94.88 373 A 1 
ATOM 2808 O O   . SER A 1 373 ? 12.784  -0.869  9.612   1.00 94.45 373 A 1 
ATOM 2809 C CB  . SER A 1 373 ? 10.917  0.188   7.076   1.00 94.89 373 A 1 
ATOM 2810 O OG  . SER A 1 373 ? 10.936  1.109   6.002   1.00 92.71 373 A 1 
ATOM 2811 N N   . ALA A 1 374 ? 11.923  -2.531  8.400   1.00 95.67 374 A 1 
ATOM 2812 C CA  . ALA A 1 374 ? 12.043  -3.525  9.465   1.00 96.02 374 A 1 
ATOM 2813 C C   . ALA A 1 374 ? 13.514  -3.795  9.830   1.00 95.70 374 A 1 
ATOM 2814 O O   . ALA A 1 374 ? 13.854  -3.894  11.006  1.00 95.19 374 A 1 
ATOM 2815 C CB  . ALA A 1 374 ? 11.316  -4.802  9.029   1.00 96.49 374 A 1 
ATOM 2816 N N   . GLN A 1 375 ? 14.409  -3.847  8.843   1.00 96.04 375 A 1 
ATOM 2817 C CA  . GLN A 1 375 ? 15.855  -3.956  9.064   1.00 95.43 375 A 1 
ATOM 2818 C C   . GLN A 1 375 ? 16.406  -2.740  9.816   1.00 94.63 375 A 1 
ATOM 2819 O O   . GLN A 1 375 ? 17.226  -2.897  10.723  1.00 93.82 375 A 1 
ATOM 2820 C CB  . GLN A 1 375 ? 16.571  -4.121  7.718   1.00 95.11 375 A 1 
ATOM 2821 C CG  . GLN A 1 375 ? 18.059  -4.437  7.910   1.00 92.84 375 A 1 
ATOM 2822 C CD  . GLN A 1 375 ? 18.826  -4.539  6.598   1.00 92.15 375 A 1 
ATOM 2823 O OE1 . GLN A 1 375 ? 18.634  -3.781  5.667   1.00 87.03 375 A 1 
ATOM 2824 N NE2 . GLN A 1 375 ? 19.761  -5.454  6.475   1.00 84.98 375 A 1 
ATOM 2825 N N   . TYR A 1 376 ? 15.937  -1.548  9.478   1.00 94.07 376 A 1 
ATOM 2826 C CA  . TYR A 1 376 ? 16.273  -0.318  10.179  1.00 92.83 376 A 1 
ATOM 2827 C C   . TYR A 1 376 ? 15.870  -0.386  11.660  1.00 92.74 376 A 1 
ATOM 2828 O O   . TYR A 1 376 ? 16.708  -0.153  12.531  1.00 91.76 376 A 1 
ATOM 2829 C CB  . TYR A 1 376 ? 15.633  0.863   9.438   1.00 92.30 376 A 1 
ATOM 2830 C CG  . TYR A 1 376 ? 15.743  2.158   10.197  1.00 90.72 376 A 1 
ATOM 2831 C CD1 . TYR A 1 376 ? 14.595  2.733   10.786  1.00 86.71 376 A 1 
ATOM 2832 C CD2 . TYR A 1 376 ? 17.007  2.749   10.356  1.00 86.53 376 A 1 
ATOM 2833 C CE1 . TYR A 1 376 ? 14.729  3.897   11.553  1.00 85.06 376 A 1 
ATOM 2834 C CE2 . TYR A 1 376 ? 17.144  3.907   11.126  1.00 84.78 376 A 1 
ATOM 2835 C CZ  . TYR A 1 376 ? 16.007  4.476   11.734  1.00 86.47 376 A 1 
ATOM 2836 O OH  . TYR A 1 376 ? 16.162  5.563   12.506  1.00 85.27 376 A 1 
ATOM 2837 N N   . ILE A 1 377 ? 14.642  -0.825  11.966  1.00 93.82 377 A 1 
ATOM 2838 C CA  . ILE A 1 377 ? 14.195  -1.082  13.347  1.00 93.48 377 A 1 
ATOM 2839 C C   . ILE A 1 377 ? 15.080  -2.140  14.023  1.00 93.41 377 A 1 
ATOM 2840 O O   . ILE A 1 377 ? 15.515  -1.957  15.158  1.00 92.65 377 A 1 
ATOM 2841 C CB  . ILE A 1 377 ? 12.705  -1.503  13.370  1.00 93.17 377 A 1 
ATOM 2842 C CG1 . ILE A 1 377 ? 11.748  -0.383  12.892  1.00 90.73 377 A 1 
ATOM 2843 C CG2 . ILE A 1 377 ? 12.268  -2.004  14.760  1.00 91.34 377 A 1 
ATOM 2844 C CD1 . ILE A 1 377 ? 11.680  0.855   13.788  1.00 84.33 377 A 1 
ATOM 2845 N N   . ALA A 1 378 ? 15.388  -3.236  13.335  1.00 93.56 378 A 1 
ATOM 2846 C CA  . ALA A 1 378 ? 16.209  -4.323  13.866  1.00 93.64 378 A 1 
ATOM 2847 C C   . ALA A 1 378 ? 17.620  -3.857  14.254  1.00 92.80 378 A 1 
ATOM 2848 O O   . ALA A 1 378 ? 18.138  -4.274  15.292  1.00 91.35 378 A 1 
ATOM 2849 C CB  . ALA A 1 378 ? 16.267  -5.452  12.833  1.00 94.35 378 A 1 
ATOM 2850 N N   . LYS A 1 379 ? 18.228  -2.978  13.465  1.00 92.86 379 A 1 
ATOM 2851 C CA  . LYS A 1 379 ? 19.591  -2.466  13.687  1.00 91.18 379 A 1 
ATOM 2852 C C   . LYS A 1 379 ? 19.657  -1.296  14.663  1.00 90.03 379 A 1 
ATOM 2853 O O   . LYS A 1 379 ? 20.676  -1.128  15.326  1.00 87.43 379 A 1 
ATOM 2854 C CB  . LYS A 1 379 ? 20.220  -2.083  12.343  1.00 91.29 379 A 1 
ATOM 2855 C CG  . LYS A 1 379 ? 20.538  -3.331  11.518  1.00 90.13 379 A 1 
ATOM 2856 C CD  . LYS A 1 379 ? 21.233  -2.972  10.202  1.00 86.11 379 A 1 
ATOM 2857 C CE  . LYS A 1 379 ? 21.594  -4.287  9.510   1.00 82.97 379 A 1 
ATOM 2858 N NZ  . LYS A 1 379 ? 22.380  -4.099  8.275   1.00 74.81 379 A 1 
ATOM 2859 N N   . SER A 1 380 ? 18.591  -0.526  14.790  1.00 89.29 380 A 1 
ATOM 2860 C CA  . SER A 1 380 ? 18.558  0.653   15.654  1.00 87.45 380 A 1 
ATOM 2861 C C   . SER A 1 380 ? 18.432  0.280   17.129  1.00 86.79 380 A 1 
ATOM 2862 O O   . SER A 1 380 ? 17.673  -0.619  17.493  1.00 83.27 380 A 1 
ATOM 2863 C CB  . SER A 1 380 ? 17.415  1.577   15.247  1.00 85.19 380 A 1 
ATOM 2864 O OG  . SER A 1 380 ? 17.614  2.026   13.925  1.00 74.68 380 A 1 
ATOM 2865 N N   . ASP A 1 381 ? 19.126  1.004   17.998  1.00 83.79 381 A 1 
ATOM 2866 C CA  . ASP A 1 381 ? 18.878  0.972   19.438  1.00 82.72 381 A 1 
ATOM 2867 C C   . ASP A 1 381 ? 18.324  2.334   19.875  1.00 82.99 381 A 1 
ATOM 2868 O O   . ASP A 1 381 ? 19.047  3.231   20.309  1.00 77.44 381 A 1 
ATOM 2869 C CB  . ASP A 1 381 ? 20.122  0.542   20.220  1.00 78.20 381 A 1 
ATOM 2870 C CG  . ASP A 1 381 ? 19.809  0.294   21.705  1.00 69.61 381 A 1 
ATOM 2871 O OD1 . ASP A 1 381 ? 18.666  0.596   22.140  1.00 65.35 381 A 1 
ATOM 2872 O OD2 . ASP A 1 381 ? 20.716  -0.207  22.404  1.00 64.35 381 A 1 
ATOM 2873 N N   . PHE A 1 382 ? 17.015  2.481   19.733  1.00 81.28 382 A 1 
ATOM 2874 C CA  . PHE A 1 382 ? 16.326  3.738   20.041  1.00 80.29 382 A 1 
ATOM 2875 C C   . PHE A 1 382 ? 16.402  4.128   21.521  1.00 80.08 382 A 1 
ATOM 2876 O O   . PHE A 1 382 ? 16.197  5.291   21.866  1.00 75.47 382 A 1 
ATOM 2877 C CB  . PHE A 1 382 ? 14.864  3.614   19.600  1.00 79.32 382 A 1 
ATOM 2878 C CG  . PHE A 1 382 ? 14.693  3.397   18.114  1.00 81.10 382 A 1 
ATOM 2879 C CD1 . PHE A 1 382 ? 14.941  4.456   17.218  1.00 77.78 382 A 1 
ATOM 2880 C CD2 . PHE A 1 382 ? 14.300  2.140   17.619  1.00 79.41 382 A 1 
ATOM 2881 C CE1 . PHE A 1 382 ? 14.794  4.262   15.839  1.00 76.49 382 A 1 
ATOM 2882 C CE2 . PHE A 1 382 ? 14.152  1.947   16.238  1.00 77.66 382 A 1 
ATOM 2883 C CZ  . PHE A 1 382 ? 14.398  3.009   15.349  1.00 78.75 382 A 1 
ATOM 2884 N N   . ASN A 1 383 ? 16.698  3.167   22.394  1.00 78.78 383 A 1 
ATOM 2885 C CA  . ASN A 1 383 ? 16.730  3.359   23.837  1.00 78.59 383 A 1 
ATOM 2886 C C   . ASN A 1 383 ? 18.146  3.209   24.432  1.00 78.97 383 A 1 
ATOM 2887 O O   . ASN A 1 383 ? 18.276  3.208   25.653  1.00 75.10 383 A 1 
ATOM 2888 C CB  . ASN A 1 383 ? 15.700  2.415   24.477  1.00 75.72 383 A 1 
ATOM 2889 C CG  . ASN A 1 383 ? 14.271  2.715   24.044  1.00 73.31 383 A 1 
ATOM 2890 O OD1 . ASN A 1 383 ? 13.789  3.831   24.092  1.00 68.59 383 A 1 
ATOM 2891 N ND2 . ASN A 1 383 ? 13.531  1.715   23.630  1.00 67.62 383 A 1 
ATOM 2892 N N   . ALA A 1 384 ? 19.198  3.131   23.612  1.00 74.18 384 A 1 
ATOM 2893 C CA  . ALA A 1 384 ? 20.588  2.924   24.055  1.00 74.02 384 A 1 
ATOM 2894 C C   . ALA A 1 384 ? 21.071  3.920   25.120  1.00 74.34 384 A 1 
ATOM 2895 O O   . ALA A 1 384 ? 21.931  3.602   25.942  1.00 70.31 384 A 1 
ATOM 2896 C CB  . ALA A 1 384 ? 21.510  3.035   22.834  1.00 70.79 384 A 1 
ATOM 2897 N N   . GLN A 1 385 ? 20.531  5.133   25.095  1.00 71.77 385 A 1 
ATOM 2898 C CA  . GLN A 1 385 ? 20.902  6.200   26.028  1.00 70.31 385 A 1 
ATOM 2899 C C   . GLN A 1 385 ? 20.098  6.171   27.336  1.00 72.66 385 A 1 
ATOM 2900 O O   . GLN A 1 385 ? 20.393  6.934   28.254  1.00 69.83 385 A 1 
ATOM 2901 C CB  . GLN A 1 385 ? 20.769  7.558   25.330  1.00 67.78 385 A 1 
ATOM 2902 C CG  . GLN A 1 385 ? 21.671  7.682   24.093  1.00 60.68 385 A 1 
ATOM 2903 C CD  . GLN A 1 385 ? 21.596  9.062   23.445  1.00 52.65 385 A 1 
ATOM 2904 O OE1 . GLN A 1 385 ? 20.973  9.992   23.935  1.00 49.92 385 A 1 
ATOM 2905 N NE2 . GLN A 1 385 ? 22.239  9.254   22.313  1.00 47.50 385 A 1 
ATOM 2906 N N   . LEU A 1 386 ? 19.073  5.326   27.431  1.00 70.32 386 A 1 
ATOM 2907 C CA  . LEU A 1 386 ? 18.262  5.211   28.637  1.00 72.19 386 A 1 
ATOM 2908 C C   . LEU A 1 386 ? 18.944  4.290   29.662  1.00 71.22 386 A 1 
ATOM 2909 O O   . LEU A 1 386 ? 19.441  3.223   29.307  1.00 70.37 386 A 1 
ATOM 2910 C CB  . LEU A 1 386 ? 16.841  4.727   28.305  1.00 71.35 386 A 1 
ATOM 2911 C CG  . LEU A 1 386 ? 16.008  5.712   27.470  1.00 67.04 386 A 1 
ATOM 2912 C CD1 . LEU A 1 386 ? 14.643  5.083   27.188  1.00 64.21 386 A 1 
ATOM 2913 C CD2 . LEU A 1 386 ? 15.766  7.042   28.192  1.00 66.47 386 A 1 
ATOM 2914 N N   . PRO A 1 387 ? 18.930  4.659   30.956  1.00 72.66 387 A 1 
ATOM 2915 C CA  . PRO A 1 387 ? 19.308  3.747   32.031  1.00 71.60 387 A 1 
ATOM 2916 C C   . PRO A 1 387 ? 18.466  2.464   32.002  1.00 72.12 387 A 1 
ATOM 2917 O O   . PRO A 1 387 ? 17.291  2.494   31.649  1.00 70.44 387 A 1 
ATOM 2918 C CB  . PRO A 1 387 ? 19.090  4.530   33.331  1.00 67.87 387 A 1 
ATOM 2919 C CG  . PRO A 1 387 ? 19.134  5.990   32.898  1.00 68.49 387 A 1 
ATOM 2920 C CD  . PRO A 1 387 ? 18.547  5.953   31.492  1.00 77.46 387 A 1 
ATOM 2921 N N   . ALA A 1 388 ? 19.043  1.345   32.432  1.00 70.63 388 A 1 
ATOM 2922 C CA  . ALA A 1 388 ? 18.347  0.050   32.447  1.00 69.40 388 A 1 
ATOM 2923 C C   . ALA A 1 388 ? 17.083  0.031   33.335  1.00 71.74 388 A 1 
ATOM 2924 O O   . ALA A 1 388 ? 16.206  -0.805  33.145  1.00 69.81 388 A 1 
ATOM 2925 C CB  . ALA A 1 388 ? 19.351  -1.017  32.902  1.00 67.05 388 A 1 
ATOM 2926 N N   . ASP A 1 389 ? 17.005  0.945   34.302  1.00 74.08 389 A 1 
ATOM 2927 C CA  . ASP A 1 389 ? 15.883  1.150   35.221  1.00 75.06 389 A 1 
ATOM 2928 C C   . ASP A 1 389 ? 14.967  2.319   34.807  1.00 75.94 389 A 1 
ATOM 2929 O O   . ASP A 1 389 ? 14.100  2.725   35.580  1.00 73.98 389 A 1 
ATOM 2930 C CB  . ASP A 1 389 ? 16.429  1.322   36.653  1.00 73.74 389 A 1 
ATOM 2931 C CG  . ASP A 1 389 ? 17.297  2.578   36.858  1.00 68.71 389 A 1 
ATOM 2932 O OD1 . ASP A 1 389 ? 17.967  3.013   35.891  1.00 63.31 389 A 1 
ATOM 2933 O OD2 . ASP A 1 389 ? 17.342  3.061   38.012  1.00 64.89 389 A 1 
ATOM 2934 N N   . ALA A 1 390 ? 15.155  2.862   33.601  1.00 70.45 390 A 1 
ATOM 2935 C CA  . ALA A 1 390 ? 14.301  3.924   33.085  1.00 71.69 390 A 1 
ATOM 2936 C C   . ALA A 1 390 ? 12.833  3.461   32.998  1.00 71.92 390 A 1 
ATOM 2937 O O   . ALA A 1 390 ? 12.557  2.357   32.516  1.00 71.37 390 A 1 
ATOM 2938 C CB  . ALA A 1 390 ? 14.818  4.397   31.724  1.00 70.63 390 A 1 
ATOM 2939 N N   . PRO A 1 391 ? 11.883  4.299   33.441  1.00 70.35 391 A 1 
ATOM 2940 C CA  . PRO A 1 391 ? 10.471  3.949   33.375  1.00 70.33 391 A 1 
ATOM 2941 C C   . PRO A 1 391 ? 9.998   3.831   31.916  1.00 72.00 391 A 1 
ATOM 2942 O O   . PRO A 1 391 ? 10.544  4.517   31.044  1.00 70.81 391 A 1 
ATOM 2943 C CB  . PRO A 1 391 ? 9.747   5.056   34.147  1.00 67.50 391 A 1 
ATOM 2944 C CG  . PRO A 1 391 ? 10.659  6.266   33.957  1.00 67.79 391 A 1 
ATOM 2945 C CD  . PRO A 1 391 ? 12.055  5.647   33.950  1.00 75.67 391 A 1 
ATOM 2946 N N   . PRO A 1 392 ? 8.965   3.018   31.628  1.00 68.23 392 A 1 
ATOM 2947 C CA  . PRO A 1 392 ? 8.457   2.817   30.265  1.00 67.98 392 A 1 
ATOM 2948 C C   . PRO A 1 392 ? 8.131   4.119   29.513  1.00 69.76 392 A 1 
ATOM 2949 O O   . PRO A 1 392 ? 8.312   4.211   28.300  1.00 68.51 392 A 1 
ATOM 2950 C CB  . PRO A 1 392 ? 7.202   1.954   30.426  1.00 66.17 392 A 1 
ATOM 2951 C CG  . PRO A 1 392 ? 7.476   1.162   31.699  1.00 65.32 392 A 1 
ATOM 2952 C CD  . PRO A 1 392 ? 8.260   2.150   32.562  1.00 69.66 392 A 1 
ATOM 2953 N N   . GLU A 1 393 ? 7.708   5.154   30.237  1.00 66.02 393 A 1 
ATOM 2954 C CA  . GLU A 1 393 ? 7.367   6.465   29.672  1.00 65.68 393 A 1 
ATOM 2955 C C   . GLU A 1 393 ? 8.589   7.214   29.113  1.00 67.37 393 A 1 
ATOM 2956 O O   . GLU A 1 393 ? 8.426   8.088   28.257  1.00 65.85 393 A 1 
ATOM 2957 C CB  . GLU A 1 393 ? 6.677   7.356   30.723  1.00 63.74 393 A 1 
ATOM 2958 C CG  . GLU A 1 393 ? 5.407   6.750   31.357  1.00 57.56 393 A 1 
ATOM 2959 C CD  . GLU A 1 393 ? 5.676   5.687   32.437  1.00 50.27 393 A 1 
ATOM 2960 O OE1 . GLU A 1 393 ? 4.712   5.004   32.835  1.00 47.43 393 A 1 
ATOM 2961 O OE2 . GLU A 1 393 ? 6.854   5.552   32.853  1.00 48.72 393 A 1 
ATOM 2962 N N   . ALA A 1 394 ? 9.797   6.872   29.577  1.00 69.51 394 A 1 
ATOM 2963 C CA  . ALA A 1 394 ? 11.035  7.465   29.082  1.00 70.86 394 A 1 
ATOM 2964 C C   . ALA A 1 394 ? 11.480  6.882   27.727  1.00 72.74 394 A 1 
ATOM 2965 O O   . ALA A 1 394 ? 12.328  7.481   27.063  1.00 70.05 394 A 1 
ATOM 2966 C CB  . ALA A 1 394 ? 12.121  7.294   30.148  1.00 68.78 394 A 1 
ATOM 2967 N N   . ARG A 1 395 ? 10.923  5.733   27.325  1.00 75.16 395 A 1 
ATOM 2968 C CA  . ARG A 1 395 ? 11.272  5.088   26.058  1.00 74.54 395 A 1 
ATOM 2969 C C   . ARG A 1 395 ? 10.851  5.944   24.869  1.00 74.25 395 A 1 
ATOM 2970 O O   . ARG A 1 395 ? 9.814   6.617   24.877  1.00 73.08 395 A 1 
ATOM 2971 C CB  . ARG A 1 395 ? 10.646  3.690   25.948  1.00 72.93 395 A 1 
ATOM 2972 C CG  . ARG A 1 395 ? 11.188  2.720   27.007  1.00 68.61 395 A 1 
ATOM 2973 C CD  . ARG A 1 395 ? 10.541  1.352   26.782  1.00 66.59 395 A 1 
ATOM 2974 N NE  . ARG A 1 395 ? 10.937  0.371   27.811  1.00 60.86 395 A 1 
ATOM 2975 C CZ  . ARG A 1 395 ? 10.273  -0.743  28.079  1.00 54.74 395 A 1 
ATOM 2976 N NH1 . ARG A 1 395 ? 9.239   -1.116  27.383  1.00 51.43 395 A 1 
ATOM 2977 N NH2 . ARG A 1 395 ? 10.618  -1.506  29.072  1.00 47.98 395 A 1 
ATOM 2978 N N   . VAL A 1 396 ? 11.647  5.831   23.834  1.00 75.59 396 A 1 
ATOM 2979 C CA  . VAL A 1 396 ? 11.339  6.398   22.531  1.00 76.44 396 A 1 
ATOM 2980 C C   . VAL A 1 396 ? 10.065  5.769   21.990  1.00 78.01 396 A 1 
ATOM 2981 O O   . VAL A 1 396 ? 9.972   4.552   21.851  1.00 73.78 396 A 1 
ATOM 2982 C CB  . VAL A 1 396 ? 12.515  6.153   21.582  1.00 72.19 396 A 1 
ATOM 2983 C CG1 . VAL A 1 396 ? 12.140  6.455   20.132  1.00 65.81 396 A 1 
ATOM 2984 C CG2 . VAL A 1 396 ? 13.722  6.991   22.049  1.00 67.18 396 A 1 
ATOM 2985 N N   . ALA A 1 397 ? 9.107   6.621   21.668  1.00 80.80 397 A 1 
ATOM 2986 C CA  . ALA A 1 397 ? 7.935   6.245   20.904  1.00 80.27 397 A 1 
ATOM 2987 C C   . ALA A 1 397 ? 7.604   7.380   19.937  1.00 80.63 397 A 1 
ATOM 2988 O O   . ALA A 1 397 ? 7.645   8.554   20.311  1.00 73.26 397 A 1 
ATOM 2989 C CB  . ALA A 1 397 ? 6.780   5.947   21.860  1.00 75.03 397 A 1 
ATOM 2990 N N   . GLY A 1 398 ? 7.283   7.036   18.707  1.00 86.19 398 A 1 
ATOM 2991 C CA  . GLY A 1 398 ? 6.994   8.026   17.680  1.00 87.74 398 A 1 
ATOM 2992 C C   . GLY A 1 398 ? 6.704   7.384   16.333  1.00 90.48 398 A 1 
ATOM 2993 O O   . GLY A 1 398 ? 7.084   6.239   16.086  1.00 88.84 398 A 1 
ATOM 2994 N N   . VAL A 1 399 ? 6.035   8.140   15.474  1.00 89.82 399 A 1 
ATOM 2995 C CA  . VAL A 1 399 ? 5.889   7.795   14.060  1.00 91.04 399 A 1 
ATOM 2996 C C   . VAL A 1 399 ? 7.133   8.300   13.343  1.00 90.79 399 A 1 
ATOM 2997 O O   . VAL A 1 399 ? 7.372   9.508   13.291  1.00 89.34 399 A 1 
ATOM 2998 C CB  . VAL A 1 399 ? 4.599   8.369   13.460  1.00 91.36 399 A 1 
ATOM 2999 C CG1 . VAL A 1 399 ? 4.413   7.878   12.022  1.00 88.17 399 A 1 
ATOM 3000 C CG2 . VAL A 1 399 ? 3.369   7.932   14.272  1.00 87.80 399 A 1 
ATOM 3001 N N   . LEU A 1 400 ? 7.937   7.372   12.855  1.00 91.12 400 A 1 
ATOM 3002 C CA  . LEU A 1 400 ? 9.174   7.641   12.136  1.00 90.72 400 A 1 
ATOM 3003 C C   . LEU A 1 400 ? 8.886   7.672   10.636  1.00 91.72 400 A 1 
ATOM 3004 O O   . LEU A 1 400 ? 8.099   6.874   10.134  1.00 90.89 400 A 1 
ATOM 3005 C CB  . LEU A 1 400 ? 10.227  6.577   12.485  1.00 89.88 400 A 1 
ATOM 3006 C CG  . LEU A 1 400 ? 10.518  6.382   13.987  1.00 87.32 400 A 1 
ATOM 3007 C CD1 . LEU A 1 400 ? 11.607  5.322   14.149  1.00 83.07 400 A 1 
ATOM 3008 C CD2 . LEU A 1 400 ? 10.977  7.668   14.675  1.00 82.96 400 A 1 
ATOM 3009 N N   . GLN A 1 401 ? 9.542   8.568   9.924   1.00 91.88 401 A 1 
ATOM 3010 C CA  . GLN A 1 401 ? 9.548   8.528   8.468   1.00 91.72 401 A 1 
ATOM 3011 C C   . GLN A 1 401 ? 10.524  7.453   7.978   1.00 92.42 401 A 1 
ATOM 3012 O O   . GLN A 1 401 ? 11.514  7.159   8.657   1.00 91.28 401 A 1 
ATOM 3013 C CB  . GLN A 1 401 ? 9.887   9.917   7.916   1.00 90.50 401 A 1 
ATOM 3014 C CG  . GLN A 1 401 ? 8.807   10.954  8.269   1.00 84.09 401 A 1 
ATOM 3015 C CD  . GLN A 1 401 ? 7.456   10.592  7.644   1.00 76.63 401 A 1 
ATOM 3016 O OE1 . GLN A 1 401 ? 7.368   10.328  6.464   1.00 68.34 401 A 1 
ATOM 3017 N NE2 . GLN A 1 401 ? 6.371   10.534  8.395   1.00 63.84 401 A 1 
ATOM 3018 N N   . VAL A 1 402 ? 10.261  6.878   6.813   1.00 91.53 402 A 1 
ATOM 3019 C CA  . VAL A 1 402 ? 11.254  6.025   6.149   1.00 92.38 402 A 1 
ATOM 3020 C C   . VAL A 1 402 ? 12.512  6.866   5.905   1.00 92.49 402 A 1 
ATOM 3021 O O   . VAL A 1 402 ? 12.395  7.952   5.330   1.00 92.13 402 A 1 
ATOM 3022 C CB  . VAL A 1 402 ? 10.718  5.443   4.831   1.00 92.89 402 A 1 
ATOM 3023 C CG1 . VAL A 1 402 ? 11.770  4.590   4.110   1.00 90.30 402 A 1 
ATOM 3024 C CG2 . VAL A 1 402 ? 9.504   4.541   5.095   1.00 89.48 402 A 1 
ATOM 3025 N N   . PRO A 1 403 ? 13.701  6.413   6.334   1.00 91.95 403 A 1 
ATOM 3026 C CA  . PRO A 1 403 ? 14.939  7.121   6.038   1.00 91.54 403 A 1 
ATOM 3027 C C   . PRO A 1 403 ? 15.063  7.409   4.541   1.00 92.62 403 A 1 
ATOM 3028 O O   . PRO A 1 403 ? 14.914  6.500   3.723   1.00 92.48 403 A 1 
ATOM 3029 C CB  . PRO A 1 403 ? 16.063  6.213   6.546   1.00 90.48 403 A 1 
ATOM 3030 C CG  . PRO A 1 403 ? 15.397  5.459   7.699   1.00 87.84 403 A 1 
ATOM 3031 C CD  . PRO A 1 403 ? 13.965  5.270   7.197   1.00 89.40 403 A 1 
ATOM 3032 N N   . ILE A 1 404 ? 15.357  8.655   4.183   1.00 91.73 404 A 1 
ATOM 3033 C CA  . ILE A 1 404 ? 15.387  9.092   2.778   1.00 91.70 404 A 1 
ATOM 3034 C C   . ILE A 1 404 ? 16.363  8.264   1.934   1.00 92.20 404 A 1 
ATOM 3035 O O   . ILE A 1 404 ? 16.113  8.013   0.760   1.00 91.25 404 A 1 
ATOM 3036 C CB  . ILE A 1 404 ? 15.686  10.609  2.704   1.00 90.27 404 A 1 
ATOM 3037 C CG1 . ILE A 1 404 ? 15.536  11.191  1.281   1.00 79.23 404 A 1 
ATOM 3038 C CG2 . ILE A 1 404 ? 17.094  10.954  3.243   1.00 77.77 404 A 1 
ATOM 3039 C CD1 . ILE A 1 404 ? 14.147  11.020  0.662   1.00 70.21 404 A 1 
ATOM 3040 N N   . GLN A 1 405 ? 17.432  7.762   2.551   1.00 92.57 405 A 1 
ATOM 3041 C CA  . GLN A 1 405 ? 18.415  6.901   1.901   1.00 91.99 405 A 1 
ATOM 3042 C C   . GLN A 1 405 ? 17.803  5.558   1.475   1.00 92.98 405 A 1 
ATOM 3043 O O   . GLN A 1 405 ? 18.143  5.048   0.409   1.00 91.96 405 A 1 
ATOM 3044 C CB  . GLN A 1 405 ? 19.610  6.650   2.836   1.00 91.16 405 A 1 
ATOM 3045 C CG  . GLN A 1 405 ? 20.385  7.918   3.254   1.00 80.26 405 A 1 
ATOM 3046 C CD  . GLN A 1 405 ? 19.733  8.723   4.382   1.00 72.06 405 A 1 
ATOM 3047 O OE1 . GLN A 1 405 ? 18.711  8.364   4.955   1.00 64.33 405 A 1 
ATOM 3048 N NE2 . GLN A 1 405 ? 20.291  9.859   4.746   1.00 59.32 405 A 1 
ATOM 3049 N N   . ILE A 1 406 ? 16.891  4.998   2.279   1.00 92.45 406 A 1 
ATOM 3050 C CA  . ILE A 1 406 ? 16.169  3.768   1.928   1.00 92.88 406 A 1 
ATOM 3051 C C   . ILE A 1 406 ? 15.266  4.033   0.724   1.00 93.22 406 A 1 
ATOM 3052 O O   . ILE A 1 406 ? 15.333  3.299   -0.260  1.00 92.76 406 A 1 
ATOM 3053 C CB  . ILE A 1 406 ? 15.375  3.216   3.142   1.00 93.19 406 A 1 
ATOM 3054 C CG1 . ILE A 1 406 ? 16.359  2.733   4.235   1.00 91.57 406 A 1 
ATOM 3055 C CG2 . ILE A 1 406 ? 14.416  2.089   2.718   1.00 91.43 406 A 1 
ATOM 3056 C CD1 . ILE A 1 406 ? 15.689  2.202   5.512   1.00 89.67 406 A 1 
ATOM 3057 N N   . ASP A 1 407 ? 14.473  5.100   0.777   1.00 92.71 407 A 1 
ATOM 3058 C CA  . ASP A 1 407 ? 13.534  5.456   -0.293  1.00 92.96 407 A 1 
ATOM 3059 C C   . ASP A 1 407 ? 14.271  5.757   -1.618  1.00 93.17 407 A 1 
ATOM 3060 O O   . ASP A 1 407 ? 13.939  5.207   -2.670  1.00 92.76 407 A 1 
ATOM 3061 C CB  . ASP A 1 407 ? 12.685  6.648   0.195   1.00 92.16 407 A 1 
ATOM 3062 C CG  . ASP A 1 407 ? 11.331  6.800   -0.509  1.00 91.35 407 A 1 
ATOM 3063 O OD1 . ASP A 1 407 ? 10.931  5.909   -1.287  1.00 87.34 407 A 1 
ATOM 3064 O OD2 . ASP A 1 407 ? 10.622  7.792   -0.212  1.00 87.15 407 A 1 
ATOM 3065 N N   . ALA A 1 408 ? 15.358  6.530   -1.540  1.00 92.48 408 A 1 
ATOM 3066 C CA  . ALA A 1 408 ? 16.213  6.839   -2.687  1.00 91.78 408 A 1 
ATOM 3067 C C   . ALA A 1 408 ? 16.906  5.595   -3.269  1.00 92.06 408 A 1 
ATOM 3068 O O   . ALA A 1 408 ? 16.973  5.444   -4.489  1.00 91.48 408 A 1 
ATOM 3069 C CB  . ALA A 1 408 ? 17.238  7.898   -2.259  1.00 90.76 408 A 1 
ATOM 3070 N N   . THR A 1 409 ? 17.378  4.684   -2.412  1.00 92.56 409 A 1 
ATOM 3071 C CA  . THR A 1 409 ? 17.991  3.421   -2.859  1.00 92.10 409 A 1 
ATOM 3072 C C   . THR A 1 409 ? 16.982  2.576   -3.630  1.00 93.06 409 A 1 
ATOM 3073 O O   . THR A 1 409 ? 17.297  2.082   -4.712  1.00 92.60 409 A 1 
ATOM 3074 C CB  . THR A 1 409 ? 18.546  2.612   -1.675  1.00 91.41 409 A 1 
ATOM 3075 O OG1 . THR A 1 409 ? 19.541  3.345   -1.001  1.00 86.36 409 A 1 
ATOM 3076 C CG2 . THR A 1 409 ? 19.197  1.294   -2.104  1.00 85.37 409 A 1 
ATOM 3077 N N   . VAL A 1 410 ? 15.755  2.449   -3.118  1.00 93.07 410 A 1 
ATOM 3078 C CA  . VAL A 1 410 ? 14.689  1.706   -3.806  1.00 93.39 410 A 1 
ATOM 3079 C C   . VAL A 1 410 ? 14.362  2.346   -5.156  1.00 93.38 410 A 1 
ATOM 3080 O O   . VAL A 1 410 ? 14.294  1.640   -6.162  1.00 93.01 410 A 1 
ATOM 3081 C CB  . VAL A 1 410 ? 13.444  1.582   -2.906  1.00 94.01 410 A 1 
ATOM 3082 C CG1 . VAL A 1 410 ? 12.247  0.971   -3.646  1.00 91.94 410 A 1 
ATOM 3083 C CG2 . VAL A 1 410 ? 13.751  0.669   -1.709  1.00 91.28 410 A 1 
ATOM 3084 N N   . ALA A 1 411 ? 14.230  3.677   -5.216  1.00 93.48 411 A 1 
ATOM 3085 C CA  . ALA A 1 411 ? 14.008  4.398   -6.470  1.00 92.72 411 A 1 
ATOM 3086 C C   . ALA A 1 411 ? 15.124  4.149   -7.490  1.00 92.56 411 A 1 
ATOM 3087 O O   . ALA A 1 411 ? 14.854  3.865   -8.660  1.00 92.24 411 A 1 
ATOM 3088 C CB  . ALA A 1 411 ? 13.899  5.902   -6.177  1.00 92.42 411 A 1 
ATOM 3089 N N   . GLN A 1 412 ? 16.372  4.220   -7.038  1.00 92.63 412 A 1 
ATOM 3090 C CA  . GLN A 1 412 ? 17.536  3.983   -7.877  1.00 91.73 412 A 1 
ATOM 3091 C C   . GLN A 1 412 ? 17.551  2.550   -8.421  1.00 91.83 412 A 1 
ATOM 3092 O O   . GLN A 1 412 ? 17.694  2.370   -9.630  1.00 91.63 412 A 1 
ATOM 3093 C CB  . GLN A 1 412 ? 18.802  4.328   -7.089  1.00 91.21 412 A 1 
ATOM 3094 C CG  . GLN A 1 412 ? 20.045  4.149   -7.974  1.00 83.50 412 A 1 
ATOM 3095 C CD  . GLN A 1 412 ? 21.344  4.574   -7.307  1.00 79.05 412 A 1 
ATOM 3096 O OE1 . GLN A 1 412 ? 21.401  5.163   -6.244  1.00 71.89 412 A 1 
ATOM 3097 N NE2 . GLN A 1 412 ? 22.455  4.294   -7.956  1.00 67.58 412 A 1 
ATOM 3098 N N   . SER A 1 413 ? 17.314  1.552   -7.571  1.00 91.64 413 A 1 
ATOM 3099 C CA  . SER A 1 413 ? 17.253  0.152   -8.003  1.00 91.02 413 A 1 
ATOM 3100 C C   . SER A 1 413 ? 16.158  -0.090  -9.046  1.00 91.25 413 A 1 
ATOM 3101 O O   . SER A 1 413 ? 16.385  -0.807  -10.020 1.00 90.09 413 A 1 
ATOM 3102 C CB  . SER A 1 413 ? 17.027  -0.768  -6.801  1.00 91.21 413 A 1 
ATOM 3103 O OG  . SER A 1 413 ? 18.122  -0.705  -5.909  1.00 85.89 413 A 1 
ATOM 3104 N N   . ILE A 1 414 ? 14.989  0.540   -8.899  1.00 92.89 414 A 1 
ATOM 3105 C CA  . ILE A 1 414 ? 13.919  0.464   -9.910  1.00 91.96 414 A 1 
ATOM 3106 C C   . ILE A 1 414 ? 14.406  1.016   -11.252 1.00 92.21 414 A 1 
ATOM 3107 O O   . ILE A 1 414 ? 14.177  0.399   -12.295 1.00 91.63 414 A 1 
ATOM 3108 C CB  . ILE A 1 414 ? 12.653  1.222   -9.445  1.00 91.58 414 A 1 
ATOM 3109 C CG1 . ILE A 1 414 ? 12.002  0.528   -8.235  1.00 87.92 414 A 1 
ATOM 3110 C CG2 . ILE A 1 414 ? 11.602  1.330   -10.575 1.00 87.76 414 A 1 
ATOM 3111 C CD1 . ILE A 1 414 ? 11.054  1.445   -7.459  1.00 83.52 414 A 1 
ATOM 3112 N N   . LEU A 1 415 ? 15.063  2.171   -11.243 1.00 88.35 415 A 1 
ATOM 3113 C CA  . LEU A 1 415 ? 15.570  2.807   -12.458 1.00 88.64 415 A 1 
ATOM 3114 C C   . LEU A 1 415 ? 16.647  1.948   -13.133 1.00 88.49 415 A 1 
ATOM 3115 O O   . LEU A 1 415 ? 16.569  1.707   -14.339 1.00 87.78 415 A 1 
ATOM 3116 C CB  . LEU A 1 415 ? 16.097  4.209   -12.111 1.00 89.61 415 A 1 
ATOM 3117 C CG  . LEU A 1 415 ? 14.994  5.222   -11.752 1.00 88.68 415 A 1 
ATOM 3118 C CD1 . LEU A 1 415 ? 15.633  6.480   -11.172 1.00 85.82 415 A 1 
ATOM 3119 C CD2 . LEU A 1 415 ? 14.168  5.628   -12.975 1.00 86.44 415 A 1 
ATOM 3120 N N   . GLU A 1 416 ? 17.589  1.420   -12.353 1.00 89.50 416 A 1 
ATOM 3121 C CA  . GLU A 1 416 ? 18.667  0.553   -12.838 1.00 88.39 416 A 1 
ATOM 3122 C C   . GLU A 1 416 ? 18.125  -0.739  -13.464 1.00 88.08 416 A 1 
ATOM 3123 O O   . GLU A 1 416 ? 18.525  -1.097  -14.576 1.00 86.28 416 A 1 
ATOM 3124 C CB  . GLU A 1 416 ? 19.630  0.233   -11.685 1.00 88.54 416 A 1 
ATOM 3125 C CG  . GLU A 1 416 ? 20.491  1.447   -11.293 1.00 84.99 416 A 1 
ATOM 3126 C CD  . GLU A 1 416 ? 21.408  1.192   -10.083 1.00 83.26 416 A 1 
ATOM 3127 O OE1 . GLU A 1 416 ? 22.093  2.161   -9.671  1.00 76.33 416 A 1 
ATOM 3128 O OE2 . GLU A 1 416 ? 21.450  0.040   -9.584  1.00 77.58 416 A 1 
ATOM 3129 N N   . LEU A 1 417 ? 17.153  -1.390  -12.816 1.00 90.21 417 A 1 
ATOM 3130 C CA  . LEU A 1 417 ? 16.481  -2.583  -13.348 1.00 89.21 417 A 1 
ATOM 3131 C C   . LEU A 1 417 ? 15.763  -2.315  -14.677 1.00 89.39 417 A 1 
ATOM 3132 O O   . LEU A 1 417 ? 15.632  -3.214  -15.510 1.00 87.51 417 A 1 
ATOM 3133 C CB  . LEU A 1 417 ? 15.472  -3.100  -12.306 1.00 89.14 417 A 1 
ATOM 3134 C CG  . LEU A 1 417 ? 16.106  -3.838  -11.112 1.00 84.71 417 A 1 
ATOM 3135 C CD1 . LEU A 1 417 ? 15.033  -4.087  -10.051 1.00 80.55 417 A 1 
ATOM 3136 C CD2 . LEU A 1 417 ? 16.686  -5.194  -11.526 1.00 81.59 417 A 1 
ATOM 3137 N N   . ASN A 1 418 ? 15.326  -1.081  -14.898 1.00 87.90 418 A 1 
ATOM 3138 C CA  . ASN A 1 418 ? 14.697  -0.648  -16.148 1.00 87.09 418 A 1 
ATOM 3139 C C   . ASN A 1 418 ? 15.697  -0.052  -17.158 1.00 88.52 418 A 1 
ATOM 3140 O O   . ASN A 1 418 ? 15.284  0.459   -18.202 1.00 85.37 418 A 1 
ATOM 3141 C CB  . ASN A 1 418 ? 13.520  0.286   -15.819 1.00 87.01 418 A 1 
ATOM 3142 C CG  . ASN A 1 418 ? 12.335  -0.476  -15.264 1.00 85.56 418 A 1 
ATOM 3143 O OD1 . ASN A 1 418 ? 11.502  -0.983  -15.994 1.00 78.44 418 A 1 
ATOM 3144 N ND2 . ASN A 1 418 ? 12.216  -0.591  -13.967 1.00 78.52 418 A 1 
ATOM 3145 N N   . GLY A 1 419 ? 16.998  -0.121  -16.879 1.00 87.18 419 A 1 
ATOM 3146 C CA  . GLY A 1 419 ? 18.044  0.413   -17.754 1.00 87.71 419 A 1 
ATOM 3147 C C   . GLY A 1 419 ? 18.072  1.940   -17.839 1.00 89.13 419 A 1 
ATOM 3148 O O   . GLY A 1 419 ? 18.598  2.486   -18.812 1.00 85.84 419 A 1 
ATOM 3149 N N   . CYS A 1 420 ? 17.495  2.626   -16.856 1.00 85.68 420 A 1 
ATOM 3150 C CA  . CYS A 1 420 ? 17.473  4.080   -16.778 1.00 85.47 420 A 1 
ATOM 3151 C C   . CYS A 1 420 ? 18.673  4.577   -15.969 1.00 84.50 420 A 1 
ATOM 3152 O O   . CYS A 1 420 ? 18.839  4.203   -14.812 1.00 81.73 420 A 1 
ATOM 3153 C CB  . CYS A 1 420 ? 16.155  4.543   -16.148 1.00 84.43 420 A 1 
ATOM 3154 S SG  . CYS A 1 420 ? 14.744  4.065   -17.194 1.00 76.78 420 A 1 
ATOM 3155 N N   . ASN A 1 421 ? 19.469  5.475   -16.554 1.00 84.60 421 A 1 
ATOM 3156 C CA  . ASN A 1 421 ? 20.555  6.162   -15.857 1.00 83.45 421 A 1 
ATOM 3157 C C   . ASN A 1 421 ? 20.158  7.613   -15.590 1.00 84.19 421 A 1 
ATOM 3158 O O   . ASN A 1 421 ? 19.459  8.224   -16.403 1.00 80.73 421 A 1 
ATOM 3159 C CB  . ASN A 1 421 ? 21.845  6.073   -16.682 1.00 79.59 421 A 1 
ATOM 3160 C CG  . ASN A 1 421 ? 22.296  4.637   -16.879 1.00 71.41 421 A 1 
ATOM 3161 O OD1 . ASN A 1 421 ? 22.633  3.924   -15.958 1.00 64.70 421 A 1 
ATOM 3162 N ND2 . ASN A 1 421 ? 22.308  4.153   -18.096 1.00 63.53 421 A 1 
ATOM 3163 N N   . LEU A 1 422 ? 20.636  8.153   -14.470 1.00 79.15 422 A 1 
ATOM 3164 C CA  . LEU A 1 422 ? 20.444  9.554   -14.113 1.00 80.57 422 A 1 
ATOM 3165 C C   . LEU A 1 422 ? 21.717  10.356  -14.386 1.00 80.23 422 A 1 
ATOM 3166 O O   . LEU A 1 422 ? 22.832  9.856   -14.209 1.00 76.57 422 A 1 
ATOM 3167 C CB  . LEU A 1 422 ? 20.014  9.676   -12.642 1.00 78.78 422 A 1 
ATOM 3168 C CG  . LEU A 1 422 ? 18.689  8.967   -12.296 1.00 76.15 422 A 1 
ATOM 3169 C CD1 . LEU A 1 422 ? 18.375  9.181   -10.815 1.00 71.35 422 A 1 
ATOM 3170 C CD2 . LEU A 1 422 ? 17.512  9.494   -13.123 1.00 71.26 422 A 1 
ATOM 3171 N N   . ASP A 1 423 ? 21.531  11.605  -14.774 1.00 74.43 423 A 1 
ATOM 3172 C CA  . ASP A 1 423 ? 22.622  12.571  -14.804 1.00 76.34 423 A 1 
ATOM 3173 C C   . ASP A 1 423 ? 23.042  12.950  -13.375 1.00 76.99 423 A 1 
ATOM 3174 O O   . ASP A 1 423 ? 22.252  12.915  -12.432 1.00 75.84 423 A 1 
ATOM 3175 C CB  . ASP A 1 423 ? 22.213  13.816  -15.608 1.00 74.90 423 A 1 
ATOM 3176 C CG  . ASP A 1 423 ? 22.017  13.529  -17.101 1.00 73.56 423 A 1 
ATOM 3177 O OD1 . ASP A 1 423 ? 22.898  12.859  -17.690 1.00 69.37 423 A 1 
ATOM 3178 O OD2 . ASP A 1 423 ? 21.006  14.010  -17.659 1.00 68.74 423 A 1 
ATOM 3179 N N   . THR A 1 424 ? 24.300  13.350  -13.220 1.00 71.99 424 A 1 
ATOM 3180 C CA  . THR A 1 424 ? 24.835  13.877  -11.958 1.00 74.74 424 A 1 
ATOM 3181 C C   . THR A 1 424 ? 25.214  15.341  -12.127 1.00 76.46 424 A 1 
ATOM 3182 O O   . THR A 1 424 ? 25.733  15.742  -13.173 1.00 75.12 424 A 1 
ATOM 3183 C CB  . THR A 1 424 ? 26.034  13.065  -11.456 1.00 72.63 424 A 1 
ATOM 3184 O OG1 . THR A 1 424 ? 27.043  12.994  -12.433 1.00 64.80 424 A 1 
ATOM 3185 C CG2 . THR A 1 424 ? 25.641  11.632  -11.100 1.00 64.67 424 A 1 
ATOM 3186 N N   . LEU A 1 425 ? 24.985  16.137  -11.092 1.00 68.91 425 A 1 
ATOM 3187 C CA  . LEU A 1 425 ? 25.399  17.534  -11.091 1.00 70.03 425 A 1 
ATOM 3188 C C   . LEU A 1 425 ? 26.927  17.633  -11.099 1.00 71.36 425 A 1 
ATOM 3189 O O   . LEU A 1 425 ? 27.619  16.981  -10.314 1.00 71.89 425 A 1 
ATOM 3190 C CB  . LEU A 1 425 ? 24.806  18.279  -9.887  1.00 68.71 425 A 1 
ATOM 3191 C CG  . LEU A 1 425 ? 23.270  18.406  -9.885  1.00 64.77 425 A 1 
ATOM 3192 C CD1 . LEU A 1 425 ? 22.828  19.113  -8.604  1.00 62.10 425 A 1 
ATOM 3193 C CD2 . LEU A 1 425 ? 22.745  19.202  -11.081 1.00 62.66 425 A 1 
ATOM 3194 N N   . THR A 1 426 ? 27.444  18.483  -11.970 1.00 71.99 426 A 1 
ATOM 3195 C CA  . THR A 1 426 ? 28.847  18.900  -11.932 1.00 71.39 426 A 1 
ATOM 3196 C C   . THR A 1 426 ? 29.099  19.796  -10.721 1.00 74.08 426 A 1 
ATOM 3197 O O   . THR A 1 426 ? 28.176  20.399  -10.168 1.00 74.77 426 A 1 
ATOM 3198 C CB  . THR A 1 426 ? 29.261  19.628  -13.216 1.00 69.84 426 A 1 
ATOM 3199 O OG1 . THR A 1 426 ? 28.531  20.816  -13.369 1.00 69.85 426 A 1 
ATOM 3200 C CG2 . THR A 1 426 ? 29.051  18.785  -14.474 1.00 68.84 426 A 1 
ATOM 3201 N N   . ARG A 1 427 ? 30.367  19.946  -10.341 1.00 77.07 427 A 1 
ATOM 3202 C CA  . ARG A 1 427 ? 30.773  20.858  -9.268  1.00 76.94 427 A 1 
ATOM 3203 C C   . ARG A 1 427 ? 30.266  22.283  -9.510  1.00 79.62 427 A 1 
ATOM 3204 O O   . ARG A 1 427 ? 29.630  22.852  -8.631  1.00 77.64 427 A 1 
ATOM 3205 C CB  . ARG A 1 427 ? 32.297  20.798  -9.122  1.00 73.77 427 A 1 
ATOM 3206 C CG  . ARG A 1 427 ? 32.775  21.734  -8.010  1.00 66.78 427 A 1 
ATOM 3207 C CD  . ARG A 1 427 ? 34.285  21.639  -7.854  1.00 62.08 427 A 1 
ATOM 3208 N NE  . ARG A 1 427 ? 34.752  22.653  -6.900  1.00 55.33 427 A 1 
ATOM 3209 C CZ  . ARG A 1 427 ? 35.820  22.575  -6.133  1.00 48.78 427 A 1 
ATOM 3210 N NH1 . ARG A 1 427 ? 36.662  21.577  -6.192  1.00 44.67 427 A 1 
ATOM 3211 N NH2 . ARG A 1 427 ? 36.049  23.523  -5.277  1.00 44.92 427 A 1 
ATOM 3212 N N   . ASP A 1 428 ? 30.470  22.805  -10.710 1.00 69.91 428 A 1 
ATOM 3213 C CA  . ASP A 1 428 ? 30.042  24.162  -11.073 1.00 70.92 428 A 1 
ATOM 3214 C C   . ASP A 1 428 ? 28.515  24.334  -10.964 1.00 72.86 428 A 1 
ATOM 3215 O O   . ASP A 1 428 ? 28.025  25.385  -10.552 1.00 70.56 428 A 1 
ATOM 3216 C CB  . ASP A 1 428 ? 30.480  24.481  -12.513 1.00 69.41 428 A 1 
ATOM 3217 C CG  . ASP A 1 428 ? 31.994  24.481  -12.770 1.00 66.15 428 A 1 
ATOM 3218 O OD1 . ASP A 1 428 ? 32.780  24.229  -11.832 1.00 61.73 428 A 1 
ATOM 3219 O OD2 . ASP A 1 428 ? 32.358  24.674  -13.954 1.00 62.16 428 A 1 
ATOM 3220 N N   . GLN A 1 429 ? 27.743  23.290  -11.305 1.00 68.51 429 A 1 
ATOM 3221 C CA  . GLN A 1 429 ? 26.286  23.307  -11.147 1.00 71.43 429 A 1 
ATOM 3222 C C   . GLN A 1 429 ? 25.879  23.297  -9.670  1.00 74.36 429 A 1 
ATOM 3223 O O   . GLN A 1 429 ? 24.964  24.026  -9.293  1.00 76.26 429 A 1 
ATOM 3224 C CB  . GLN A 1 429 ? 25.662  22.109  -11.870 1.00 71.42 429 A 1 
ATOM 3225 C CG  . GLN A 1 429 ? 25.652  22.275  -13.395 1.00 73.73 429 A 1 
ATOM 3226 C CD  . GLN A 1 429 ? 25.311  20.969  -14.106 1.00 72.51 429 A 1 
ATOM 3227 O OE1 . GLN A 1 429 ? 25.687  19.883  -13.693 1.00 67.11 429 A 1 
ATOM 3228 N NE2 . GLN A 1 429 ? 24.615  21.017  -15.213 1.00 68.49 429 A 1 
ATOM 3229 N N   . MET A 1 430 ? 26.557  22.512  -8.827  1.00 67.85 430 A 1 
ATOM 3230 C CA  . MET A 1 430 ? 26.313  22.532  -7.381  1.00 68.08 430 A 1 
ATOM 3231 C C   . MET A 1 430 ? 26.659  23.895  -6.771  1.00 69.58 430 A 1 
ATOM 3232 O O   . MET A 1 430 ? 25.848  24.444  -6.034  1.00 70.79 430 A 1 
ATOM 3233 C CB  . MET A 1 430 ? 27.084  21.415  -6.670  1.00 68.70 430 A 1 
ATOM 3234 C CG  . MET A 1 430 ? 26.510  20.031  -6.975  1.00 63.18 430 A 1 
ATOM 3235 S SD  . MET A 1 430 ? 27.066  18.715  -5.854  1.00 57.75 430 A 1 
ATOM 3236 C CE  . MET A 1 430 ? 28.821  18.606  -6.300  1.00 52.22 430 A 1 
ATOM 3237 N N   . GLU A 1 431 ? 27.813  24.471  -7.116  1.00 70.55 431 A 1 
ATOM 3238 C CA  . GLU A 1 431 ? 28.215  25.810  -6.663  1.00 70.44 431 A 1 
ATOM 3239 C C   . GLU A 1 431 ? 27.215  26.887  -7.110  1.00 71.30 431 A 1 
ATOM 3240 O O   . GLU A 1 431 ? 26.875  27.781  -6.333  1.00 67.99 431 A 1 
ATOM 3241 C CB  . GLU A 1 431 ? 29.628  26.150  -7.178  1.00 69.31 431 A 1 
ATOM 3242 C CG  . GLU A 1 431 ? 30.715  25.308  -6.495  1.00 65.28 431 A 1 
ATOM 3243 C CD  . GLU A 1 431 ? 32.158  25.634  -6.913  1.00 63.20 431 A 1 
ATOM 3244 O OE1 . GLU A 1 431 ? 33.069  24.901  -6.442  1.00 57.48 431 A 1 
ATOM 3245 O OE2 . GLU A 1 431 ? 32.387  26.619  -7.649  1.00 66.25 431 A 1 
ATOM 3246 N N   . TYR A 1 432 ? 26.693  26.781  -8.326  1.00 77.75 432 A 1 
ATOM 3247 C CA  . TYR A 1 432 ? 25.666  27.691  -8.828  1.00 77.03 432 A 1 
ATOM 3248 C C   . TYR A 1 432 ? 24.349  27.584  -8.048  1.00 76.08 432 A 1 
ATOM 3249 O O   . TYR A 1 432 ? 23.747  28.607  -7.725  1.00 71.86 432 A 1 
ATOM 3250 C CB  . TYR A 1 432 ? 25.444  27.422  -10.323 1.00 77.08 432 A 1 
ATOM 3251 C CG  . TYR A 1 432 ? 24.362  28.294  -10.934 1.00 77.24 432 A 1 
ATOM 3252 C CD1 . TYR A 1 432 ? 23.047  27.802  -11.064 1.00 71.12 432 A 1 
ATOM 3253 C CD2 . TYR A 1 432 ? 24.660  29.609  -11.327 1.00 72.87 432 A 1 
ATOM 3254 C CE1 . TYR A 1 432 ? 22.034  28.625  -11.588 1.00 74.86 432 A 1 
ATOM 3255 C CE2 . TYR A 1 432 ? 23.652  30.437  -11.850 1.00 74.38 432 A 1 
ATOM 3256 C CZ  . TYR A 1 432 ? 22.335  29.945  -11.981 1.00 77.36 432 A 1 
ATOM 3257 O OH  . TYR A 1 432 ? 21.356  30.746  -12.482 1.00 74.78 432 A 1 
ATOM 3258 N N   . ILE A 1 433 ? 23.887  26.354  -7.749  1.00 71.95 433 A 1 
ATOM 3259 C CA  . ILE A 1 433 ? 22.619  26.114  -7.039  1.00 70.57 433 A 1 
ATOM 3260 C C   . ILE A 1 433 ? 22.721  26.541  -5.572  1.00 70.36 433 A 1 
ATOM 3261 O O   . ILE A 1 433 ? 21.811  27.181  -5.056  1.00 69.98 433 A 1 
ATOM 3262 C CB  . ILE A 1 433 ? 22.199  24.628  -7.181  1.00 71.27 433 A 1 
ATOM 3263 C CG1 . ILE A 1 433 ? 21.784  24.328  -8.637  1.00 66.31 433 A 1 
ATOM 3264 C CG2 . ILE A 1 433 ? 21.040  24.263  -6.227  1.00 66.28 433 A 1 
ATOM 3265 C CD1 . ILE A 1 433 ? 21.672  22.829  -8.955  1.00 63.62 433 A 1 
ATOM 3266 N N   . THR A 1 434 ? 23.815  26.196  -4.899  1.00 73.70 434 A 1 
ATOM 3267 C CA  . THR A 1 434 ? 23.999  26.478  -3.463  1.00 71.85 434 A 1 
ATOM 3268 C C   . THR A 1 434 ? 24.492  27.898  -3.192  1.00 71.67 434 A 1 
ATOM 3269 O O   . THR A 1 434 ? 24.382  28.385  -2.068  1.00 67.33 434 A 1 
ATOM 3270 C CB  . THR A 1 434 ? 24.964  25.478  -2.818  1.00 70.45 434 A 1 
ATOM 3271 O OG1 . THR A 1 434 ? 26.237  25.584  -3.411  1.00 69.31 434 A 1 
ATOM 3272 C CG2 . THR A 1 434 ? 24.501  24.025  -2.959  1.00 67.38 434 A 1 
ATOM 3273 N N   . GLY A 1 435 ? 25.051  28.558  -4.190  1.00 81.08 435 A 1 
ATOM 3274 C CA  . GLY A 1 435 ? 25.701  29.859  -4.018  1.00 79.36 435 A 1 
ATOM 3275 C C   . GLY A 1 435 ? 26.965  29.811  -3.152  1.00 79.56 435 A 1 
ATOM 3276 O O   . GLY A 1 435 ? 27.461  30.865  -2.743  1.00 73.96 435 A 1 
ATOM 3277 N N   . GLN A 1 436 ? 27.484  28.626  -2.856  1.00 79.82 436 A 1 
ATOM 3278 C CA  . GLN A 1 436 ? 28.676  28.400  -2.042  1.00 78.38 436 A 1 
ATOM 3279 C C   . GLN A 1 436 ? 29.673  27.512  -2.794  1.00 78.99 436 A 1 
ATOM 3280 O O   . GLN A 1 436 ? 29.253  26.580  -3.475  1.00 73.76 436 A 1 
ATOM 3281 C CB  . GLN A 1 436 ? 28.303  27.769  -0.694  1.00 73.18 436 A 1 
ATOM 3282 C CG  . GLN A 1 436 ? 27.466  28.712  0.182   1.00 68.17 436 A 1 
ATOM 3283 C CD  . GLN A 1 436 ? 27.269  28.198  1.606   1.00 61.30 436 A 1 
ATOM 3284 O OE1 . GLN A 1 436 ? 27.761  27.166  2.019   1.00 58.33 436 A 1 
ATOM 3285 N NE2 . GLN A 1 436 ? 26.550  28.922  2.439   1.00 56.02 436 A 1 
ATOM 3286 N N   . PRO A 1 437 ? 30.983  27.772  -2.666  1.00 70.27 437 A 1 
ATOM 3287 C CA  . PRO A 1 437 ? 31.990  26.870  -3.205  1.00 69.78 437 A 1 
ATOM 3288 C C   . PRO A 1 437 ? 31.817  25.477  -2.603  1.00 70.26 437 A 1 
ATOM 3289 O O   . PRO A 1 437 ? 31.773  25.338  -1.383  1.00 65.56 437 A 1 
ATOM 3290 C CB  . PRO A 1 437 ? 33.350  27.476  -2.841  1.00 65.24 437 A 1 
ATOM 3291 C CG  . PRO A 1 437 ? 33.032  28.938  -2.546  1.00 64.11 437 A 1 
ATOM 3292 C CD  . PRO A 1 437 ? 31.612  28.889  -1.991  1.00 68.84 437 A 1 
ATOM 3293 N N   . SER A 1 438 ? 31.736  24.454  -3.433  1.00 69.67 438 A 1 
ATOM 3294 C CA  . SER A 1 438 ? 31.681  23.077  -2.952  1.00 67.47 438 A 1 
ATOM 3295 C C   . SER A 1 438 ? 32.990  22.730  -2.239  1.00 66.95 438 A 1 
ATOM 3296 O O   . SER A 1 438 ? 34.068  22.797  -2.840  1.00 61.62 438 A 1 
ATOM 3297 C CB  . SER A 1 438 ? 31.364  22.104  -4.094  1.00 61.36 438 A 1 
ATOM 3298 O OG  . SER A 1 438 ? 32.275  22.225  -5.171  1.00 55.19 438 A 1 
ATOM 3299 N N   . GLU A 1 439 ? 32.908  22.364  -0.962  1.00 63.46 439 A 1 
ATOM 3300 C CA  . GLU A 1 439 ? 34.059  21.817  -0.249  1.00 63.63 439 A 1 
ATOM 3301 C C   . GLU A 1 439 ? 34.515  20.529  -0.943  1.00 61.82 439 A 1 
ATOM 3302 O O   . GLU A 1 439 ? 33.700  19.720  -1.400  1.00 57.39 439 A 1 
ATOM 3303 C CB  . GLU A 1 439 ? 33.754  21.594  1.240   1.00 59.53 439 A 1 
ATOM 3304 C CG  . GLU A 1 439 ? 33.549  22.924  1.996   1.00 54.51 439 A 1 
ATOM 3305 C CD  . GLU A 1 439 ? 33.467  22.768  3.527   1.00 50.74 439 A 1 
ATOM 3306 O OE1 . GLU A 1 439 ? 33.594  23.813  4.205   1.00 47.22 439 A 1 
ATOM 3307 O OE2 . GLU A 1 439 ? 33.322  21.624  4.009   1.00 48.97 439 A 1 
ATOM 3308 N N   . GLU A 1 440 ? 35.825  20.343  -1.070  1.00 57.05 440 A 1 
ATOM 3309 C CA  . GLU A 1 440 ? 36.359  19.073  -1.556  1.00 57.50 440 A 1 
ATOM 3310 C C   . GLU A 1 440 ? 35.914  17.971  -0.596  1.00 55.98 440 A 1 
ATOM 3311 O O   . GLU A 1 440 ? 36.394  17.887  0.531   1.00 51.87 440 A 1 
ATOM 3312 C CB  . GLU A 1 440 ? 37.896  19.104  -1.673  1.00 54.25 440 A 1 
ATOM 3313 C CG  . GLU A 1 440 ? 38.382  19.781  -2.961  1.00 48.21 440 A 1 
ATOM 3314 C CD  . GLU A 1 440 ? 39.914  19.760  -3.147  1.00 45.46 440 A 1 
ATOM 3315 O OE1 . GLU A 1 440 ? 40.342  19.972  -4.307  1.00 41.48 440 A 1 
ATOM 3316 O OE2 . GLU A 1 440 ? 40.649  19.561  -2.156  1.00 44.80 440 A 1 
ATOM 3317 N N   . GLN A 1 441 ? 35.022  17.094  -1.044  1.00 49.42 441 A 1 
ATOM 3318 C CA  . GLN A 1 441 ? 34.852  15.797  -0.403  1.00 50.27 441 A 1 
ATOM 3319 C C   . GLN A 1 441 ? 36.175  15.044  -0.542  1.00 49.41 441 A 1 
ATOM 3320 O O   . GLN A 1 441 ? 36.406  14.304  -1.500  1.00 47.56 441 A 1 
ATOM 3321 C CB  . GLN A 1 441 ? 33.677  15.006  -1.006  1.00 49.01 441 A 1 
ATOM 3322 C CG  . GLN A 1 441 ? 32.313  15.455  -0.466  1.00 45.43 441 A 1 
ATOM 3323 C CD  . GLN A 1 441 ? 31.169  14.565  -0.954  1.00 41.45 441 A 1 
ATOM 3324 O OE1 . GLN A 1 441 ? 31.312  13.701  -1.808  1.00 39.53 441 A 1 
ATOM 3325 N NE2 . GLN A 1 441 ? 29.978  14.737  -0.429  1.00 38.50 441 A 1 
ATOM 3326 N N   . THR A 1 442 ? 37.078  15.273  0.410   1.00 43.31 442 A 1 
ATOM 3327 C CA  . THR A 1 442 ? 38.198  14.369  0.619   1.00 45.95 442 A 1 
ATOM 3328 C C   . THR A 1 442 ? 37.591  13.020  0.952   1.00 45.10 442 A 1 
ATOM 3329 O O   . THR A 1 442 ? 36.911  12.844  1.958   1.00 42.46 442 A 1 
ATOM 3330 C CB  . THR A 1 442 ? 39.159  14.862  1.712   1.00 43.04 442 A 1 
ATOM 3331 O OG1 . THR A 1 442 ? 38.474  15.319  2.845   1.00 38.93 442 A 1 
ATOM 3332 C CG2 . THR A 1 442 ? 40.017  16.026  1.201   1.00 40.24 442 A 1 
ATOM 3333 N N   . SER A 1 443 ? 37.792  12.062  0.063   1.00 39.35 443 A 1 
ATOM 3334 C CA  . SER A 1 443 ? 37.458  10.657  0.267   1.00 43.30 443 A 1 
ATOM 3335 C C   . SER A 1 443 ? 38.391  10.052  1.322   1.00 43.28 443 A 1 
ATOM 3336 O O   . SER A 1 443 ? 39.150  9.129   1.043   1.00 41.64 443 A 1 
ATOM 3337 C CB  . SER A 1 443 ? 37.514  9.913   -1.074  1.00 41.45 443 A 1 
ATOM 3338 O OG  . SER A 1 443 ? 38.809  9.997   -1.632  1.00 36.51 443 A 1 
ATOM 3339 N N   . GLU A 1 444 ? 38.378  10.599  2.522   1.00 35.22 444 A 1 
ATOM 3340 C CA  . GLU A 1 444 ? 38.822  9.880   3.699   1.00 38.25 444 A 1 
ATOM 3341 C C   . GLU A 1 444 ? 37.673  8.963   4.097   1.00 37.09 444 A 1 
ATOM 3342 O O   . GLU A 1 444 ? 36.597  9.396   4.495   1.00 35.95 444 A 1 
ATOM 3343 C CB  . GLU A 1 444 ? 39.283  10.818  4.822   1.00 37.56 444 A 1 
ATOM 3344 C CG  . GLU A 1 444 ? 40.687  11.372  4.505   1.00 34.49 444 A 1 
ATOM 3345 C CD  . GLU A 1 444 ? 41.343  12.125  5.672   1.00 32.44 444 A 1 
ATOM 3346 O OE1 . GLU A 1 444 ? 42.586  12.290  5.606   1.00 28.76 444 A 1 
ATOM 3347 O OE2 . GLU A 1 444 ? 40.625  12.507  6.621   1.00 34.99 444 A 1 
ATOM 3348 N N   . LYS A 1 445 ? 37.912  7.664   3.957   1.00 32.40 445 A 1 
ATOM 3349 C CA  . LYS A 1 445 ? 37.171  6.640   4.686   1.00 36.38 445 A 1 
ATOM 3350 C C   . LYS A 1 445 ? 37.398  6.891   6.176   1.00 35.58 445 A 1 
ATOM 3351 O O   . LYS A 1 445 ? 38.271  6.275   6.784   1.00 34.34 445 A 1 
ATOM 3352 C CB  . LYS A 1 445 ? 37.670  5.239   4.300   1.00 34.00 445 A 1 
ATOM 3353 C CG  . LYS A 1 445 ? 37.194  4.761   2.929   1.00 30.26 445 A 1 
ATOM 3354 C CD  . LYS A 1 445 ? 37.763  3.355   2.691   1.00 28.95 445 A 1 
ATOM 3355 C CE  . LYS A 1 445 ? 37.209  2.766   1.395   1.00 25.26 445 A 1 
ATOM 3356 N NZ  . LYS A 1 445 ? 37.739  1.402   1.179   1.00 24.40 445 A 1 
ATOM 3357 N N   . SER A 1 446 ? 36.661  7.827   6.751   1.00 33.08 446 A 1 
ATOM 3358 C CA  . SER A 1 446 ? 36.503  7.870   8.187   1.00 36.33 446 A 1 
ATOM 3359 C C   . SER A 1 446 ? 35.562  6.730   8.548   1.00 36.37 446 A 1 
ATOM 3360 O O   . SER A 1 446 ? 34.431  6.661   8.081   1.00 35.37 446 A 1 
ATOM 3361 C CB  . SER A 1 446 ? 36.039  9.249   8.677   1.00 34.38 446 A 1 
ATOM 3362 O OG  . SER A 1 446 ? 34.774  9.609   8.166   1.00 30.00 446 A 1 
ATOM 3363 N N   . GLU A 1 447 ? 36.061  5.806   9.350   1.00 28.28 447 A 1 
ATOM 3364 C CA  . GLU A 1 447 ? 35.224  4.982   10.226  1.00 32.06 447 A 1 
ATOM 3365 C C   . GLU A 1 447 ? 34.550  5.923   11.241  1.00 31.44 447 A 1 
ATOM 3366 O O   . GLU A 1 447 ? 34.896  5.967   12.417  1.00 30.66 447 A 1 
ATOM 3367 C CB  . GLU A 1 447 ? 36.086  3.907   10.921  1.00 31.60 447 A 1 
ATOM 3368 C CG  . GLU A 1 447 ? 36.564  2.788   9.983   1.00 28.88 447 A 1 
ATOM 3369 C CD  . GLU A 1 447 ? 37.491  1.762   10.676  1.00 26.20 447 A 1 
ATOM 3370 O OE1 . GLU A 1 447 ? 37.562  0.615   10.178  1.00 23.39 447 A 1 
ATOM 3371 O OE2 . GLU A 1 447 ? 38.171  2.128   11.661  1.00 30.50 447 A 1 
ATOM 3372 N N   . ALA A 1 448 ? 33.650  6.775   10.755  1.00 29.14 448 A 1 
ATOM 3373 C CA  . ALA A 1 448 ? 32.769  7.548   11.598  1.00 31.80 448 A 1 
ATOM 3374 C C   . ALA A 1 448 ? 31.657  6.596   12.031  1.00 31.60 448 A 1 
ATOM 3375 O O   . ALA A 1 448 ? 30.880  6.109   11.217  1.00 31.24 448 A 1 
ATOM 3376 C CB  . ALA A 1 448 ? 32.270  8.785   10.846  1.00 30.66 448 A 1 
ATOM 3377 N N   . THR A 1 449 ? 31.637  6.308   13.320  1.00 30.49 449 A 1 
ATOM 3378 C CA  . THR A 1 449 ? 30.441  5.833   14.008  1.00 33.40 449 A 1 
ATOM 3379 C C   . THR A 1 449 ? 29.283  6.742   13.600  1.00 33.38 449 A 1 
ATOM 3380 O O   . THR A 1 449 ? 29.284  7.914   13.962  1.00 31.77 449 A 1 
ATOM 3381 C CB  . THR A 1 449 ? 30.662  5.922   15.521  1.00 31.07 449 A 1 
ATOM 3382 O OG1 . THR A 1 449 ? 31.296  7.143   15.849  1.00 27.98 449 A 1 
ATOM 3383 C CG2 . THR A 1 449 ? 31.576  4.799   16.025  1.00 28.01 449 A 1 
ATOM 3384 N N   . GLU A 1 450 ? 28.352  6.226   12.806  1.00 32.37 450 A 1 
ATOM 3385 C CA  . GLU A 1 450 ? 27.111  6.914   12.455  1.00 35.85 450 A 1 
ATOM 3386 C C   . GLU A 1 450 ? 26.363  7.263   13.746  1.00 35.70 450 A 1 
ATOM 3387 O O   . GLU A 1 450 ? 25.733  6.412   14.377  1.00 35.20 450 A 1 
ATOM 3388 C CB  . GLU A 1 450 ? 26.240  6.040   11.532  1.00 35.63 450 A 1 
ATOM 3389 C CG  . GLU A 1 450 ? 26.722  6.009   10.073  1.00 32.61 450 A 1 
ATOM 3390 C CD  . GLU A 1 450 ? 25.860  5.105   9.164   1.00 29.92 450 A 1 
ATOM 3391 O OE1 . GLU A 1 450 ? 25.823  5.374   7.941   1.00 27.31 450 A 1 
ATOM 3392 O OE2 . GLU A 1 450 ? 25.276  4.125   9.682   1.00 30.07 450 A 1 
ATOM 3393 N N   . GLU A 1 451 ? 26.494  8.510   14.189  1.00 29.74 451 A 1 
ATOM 3394 C CA  . GLU A 1 451 ? 25.575  9.056   15.177  1.00 31.84 451 A 1 
ATOM 3395 C C   . GLU A 1 451 ? 24.189  9.107   14.536  1.00 31.60 451 A 1 
ATOM 3396 O O   . GLU A 1 451 ? 23.982  9.698   13.480  1.00 31.23 451 A 1 
ATOM 3397 C CB  . GLU A 1 451 ? 26.028  10.425  15.702  1.00 31.13 451 A 1 
ATOM 3398 C CG  . GLU A 1 451 ? 27.134  10.291  16.767  1.00 28.37 451 A 1 
ATOM 3399 C CD  . GLU A 1 451 ? 27.503  11.622  17.450  1.00 26.24 451 A 1 
ATOM 3400 O OE1 . GLU A 1 451 ? 28.063  11.557  18.571  1.00 23.47 451 A 1 
ATOM 3401 O OE2 . GLU A 1 451 ? 27.246  12.697  16.864  1.00 26.47 451 A 1 
ATOM 3402 N N   . ASN A 1 452 ? 23.263  8.427   15.170  1.00 30.82 452 A 1 
ATOM 3403 C CA  . ASN A 1 452 ? 21.884  8.245   14.747  1.00 33.38 452 A 1 
ATOM 3404 C C   . ASN A 1 452 ? 21.212  9.626   14.530  1.00 33.47 452 A 1 
ATOM 3405 O O   . ASN A 1 452 ? 21.009  10.339  15.514  1.00 32.49 452 A 1 
ATOM 3406 C CB  . ASN A 1 452 ? 21.227  7.392   15.856  1.00 32.17 452 A 1 
ATOM 3407 C CG  . ASN A 1 452 ? 19.970  6.667   15.436  1.00 28.77 452 A 1 
ATOM 3408 O OD1 . ASN A 1 452 ? 19.449  6.830   14.355  1.00 26.02 452 A 1 
ATOM 3409 N ND2 . ASN A 1 452 ? 19.453  5.814   16.291  1.00 25.69 452 A 1 
ATOM 3410 N N   . PRO A 1 453 ? 20.864  10.036  13.304  1.00 29.01 453 A 1 
ATOM 3411 C CA  . PRO A 1 453 ? 20.463  11.418  13.011  1.00 30.13 453 A 1 
ATOM 3412 C C   . PRO A 1 453 ? 19.026  11.754  13.436  1.00 30.40 453 A 1 
ATOM 3413 O O   . PRO A 1 453 ? 18.511  12.816  13.113  1.00 29.89 453 A 1 
ATOM 3414 C CB  . PRO A 1 453 ? 20.702  11.591  11.503  1.00 28.60 453 A 1 
ATOM 3415 C CG  . PRO A 1 453 ? 20.457  10.191  10.947  1.00 29.23 453 A 1 
ATOM 3416 C CD  . PRO A 1 453 ? 20.981  9.275   12.056  1.00 31.31 453 A 1 
ATOM 3417 N N   . ILE A 1 454 ? 18.348  10.859  14.148  1.00 28.08 454 A 1 
ATOM 3418 C CA  . ILE A 1 454 ? 16.933  11.035  14.478  1.00 28.81 454 A 1 
ATOM 3419 C C   . ILE A 1 454 ? 16.783  11.890  15.736  1.00 28.74 454 A 1 
ATOM 3420 O O   . ILE A 1 454 ? 17.066  11.449  16.851  1.00 28.30 454 A 1 
ATOM 3421 C CB  . ILE A 1 454 ? 16.205  9.683   14.595  1.00 28.73 454 A 1 
ATOM 3422 C CG1 . ILE A 1 454 ? 16.403  8.845   13.315  1.00 27.08 454 A 1 
ATOM 3423 C CG2 . ILE A 1 454 ? 14.699  9.924   14.825  1.00 27.53 454 A 1 
ATOM 3424 C CD1 . ILE A 1 454 ? 15.741  7.480   13.407  1.00 25.72 454 A 1 
ATOM 3425 N N   . LYS A 1 455 ? 16.242  13.091  15.579  1.00 24.05 455 A 1 
ATOM 3426 C CA  . LYS A 1 455 ? 15.716  13.889  16.697  1.00 26.56 455 A 1 
ATOM 3427 C C   . LYS A 1 455 ? 14.424  13.250  17.200  1.00 26.57 455 A 1 
ATOM 3428 O O   . LYS A 1 455 ? 13.349  13.437  16.634  1.00 25.94 455 A 1 
ATOM 3429 C CB  . LYS A 1 455 ? 15.519  15.353  16.283  1.00 26.12 455 A 1 
ATOM 3430 C CG  . LYS A 1 455 ? 16.851  16.112  16.192  1.00 23.65 455 A 1 
ATOM 3431 C CD  . LYS A 1 455 ? 16.648  17.559  15.723  1.00 21.91 455 A 1 
ATOM 3432 C CE  . LYS A 1 455 ? 18.008  18.249  15.560  1.00 19.27 455 A 1 
ATOM 3433 N NZ  . LYS A 1 455 ? 17.922  19.446  14.669  1.00 17.80 455 A 1 
ATOM 3434 N N   . ILE A 1 456 ? 14.518  12.503  18.285  1.00 25.23 456 A 1 
ATOM 3435 C CA  . ILE A 1 456 ? 13.384  11.798  18.886  1.00 26.75 456 A 1 
ATOM 3436 C C   . ILE A 1 456 ? 12.818  12.636  20.036  1.00 26.58 456 A 1 
ATOM 3437 O O   . ILE A 1 456 ? 13.547  13.081  20.918  1.00 25.84 456 A 1 
ATOM 3438 C CB  . ILE A 1 456 ? 13.804  10.388  19.336  1.00 26.33 456 A 1 
ATOM 3439 C CG1 . ILE A 1 456 ? 14.330  9.517   18.159  1.00 24.52 456 A 1 
ATOM 3440 C CG2 . ILE A 1 456 ? 12.585  9.727   19.968  1.00 25.40 456 A 1 
ATOM 3441 C CD1 . ILE A 1 456 ? 15.190  8.337   18.587  1.00 23.92 456 A 1 
ATOM 3442 N N   . VAL A 1 457 ? 11.493  12.824  20.049  1.00 24.93 457 A 1 
ATOM 3443 C CA  . VAL A 1 457 ? 10.794  13.506  21.150  1.00 27.28 457 A 1 
ATOM 3444 C C   . VAL A 1 457 ? 10.474  12.484  22.252  1.00 27.36 457 A 1 
ATOM 3445 O O   . VAL A 1 457 ? 9.729   11.535  21.992  1.00 26.63 457 A 1 
ATOM 3446 C CB  . VAL A 1 457 ? 9.527   14.228  20.656  1.00 25.68 457 A 1 
ATOM 3447 C CG1 . VAL A 1 457 ? 8.857   15.010  21.793  1.00 22.59 457 A 1 
ATOM 3448 C CG2 . VAL A 1 457 ? 9.853   15.228  19.537  1.00 23.50 457 A 1 
ATOM 3449 N N   . PRO A 1 458 ? 10.986  12.649  23.489  1.00 25.71 458 A 1 
ATOM 3450 C CA  . PRO A 1 458 ? 10.636  11.775  24.609  1.00 27.32 458 A 1 
ATOM 3451 C C   . PRO A 1 458 ? 9.153   11.893  24.986  1.00 28.17 458 A 1 
ATOM 3452 O O   . PRO A 1 458 ? 8.576   12.975  24.905  1.00 26.98 458 A 1 
ATOM 3453 C CB  . PRO A 1 458 ? 11.534  12.201  25.775  1.00 25.33 458 A 1 
ATOM 3454 C CG  . PRO A 1 458 ? 12.656  13.008  25.126  1.00 25.39 458 A 1 
ATOM 3455 C CD  . PRO A 1 458 ? 11.987  13.618  23.895  1.00 27.42 458 A 1 
ATOM 3456 N N   . LYS A 1 459 ? 8.559   10.818  25.509  1.00 26.33 459 A 1 
ATOM 3457 C CA  . LYS A 1 459 ? 7.165   10.808  26.023  1.00 30.32 459 A 1 
ATOM 3458 C C   . LYS A 1 459 ? 6.888   11.883  27.094  1.00 29.64 459 A 1 
ATOM 3459 O O   . LYS A 1 459 ? 5.746   12.301  27.269  1.00 28.23 459 A 1 
ATOM 3460 C CB  . LYS A 1 459 ? 6.815   9.417   26.591  1.00 29.31 459 A 1 
ATOM 3461 C CG  . LYS A 1 459 ? 6.544   8.344   25.526  1.00 27.60 459 A 1 
ATOM 3462 C CD  . LYS A 1 459 ? 6.141   7.015   26.196  1.00 25.83 459 A 1 
ATOM 3463 C CE  . LYS A 1 459 ? 5.827   5.926   25.167  1.00 24.37 459 A 1 
ATOM 3464 N NZ  . LYS A 1 459 ? 5.576   4.609   25.808  1.00 22.64 459 A 1 
ATOM 3465 N N   . SER A 1 460 ? 7.911   12.342  27.813  1.00 24.80 460 A 1 
ATOM 3466 C CA  . SER A 1 460 ? 7.786   13.476  28.734  1.00 28.69 460 A 1 
ATOM 3467 C C   . SER A 1 460 ? 7.900   14.793  27.967  1.00 29.44 460 A 1 
ATOM 3468 O O   . SER A 1 460 ? 8.993   15.163  27.550  1.00 27.98 460 A 1 
ATOM 3469 C CB  . SER A 1 460 ? 8.828   13.363  29.854  1.00 26.45 460 A 1 
ATOM 3470 O OG  . SER A 1 460 ? 10.148  13.472  29.362  1.00 23.65 460 A 1 
ATOM 3471 N N   . GLY A 1 461 ? 6.794   15.522  27.818  1.00 23.88 461 A 1 
ATOM 3472 C CA  . GLY A 1 461 ? 6.682   16.784  27.077  1.00 26.20 461 A 1 
ATOM 3473 C C   . GLY A 1 461 ? 7.520   17.958  27.617  1.00 26.89 461 A 1 
ATOM 3474 O O   . GLY A 1 461 ? 6.977   19.002  27.955  1.00 25.26 461 A 1 
ATOM 3475 N N   . LYS A 1 462 ? 8.830   17.798  27.699  1.00 22.78 462 A 1 
ATOM 3476 C CA  . LYS A 1 462 ? 9.780   18.895  27.883  1.00 26.21 462 A 1 
ATOM 3477 C C   . LYS A 1 462 ? 10.310  19.305  26.517  1.00 26.07 462 A 1 
ATOM 3478 O O   . LYS A 1 462 ? 11.061  18.567  25.890  1.00 25.22 462 A 1 
ATOM 3479 C CB  . LYS A 1 462 ? 10.906  18.512  28.848  1.00 25.35 462 A 1 
ATOM 3480 C CG  . LYS A 1 462 ? 10.442  18.584  30.308  1.00 23.14 462 A 1 
ATOM 3481 C CD  . LYS A 1 462 ? 11.618  18.321  31.256  1.00 21.09 462 A 1 
ATOM 3482 C CE  . LYS A 1 462 ? 11.156  18.444  32.710  1.00 18.94 462 A 1 
ATOM 3483 N NZ  . LYS A 1 462 ? 12.268  18.144  33.649  1.00 17.50 462 A 1 
ATOM 3484 N N   . THR A 1 463 ? 9.905   20.478  26.104  1.00 20.61 463 A 1 
ATOM 3485 C CA  . THR A 1 463 ? 10.388  21.164  24.909  1.00 22.86 463 A 1 
ATOM 3486 C C   . THR A 1 463 ? 11.908  21.321  24.987  1.00 23.44 463 A 1 
ATOM 3487 O O   . THR A 1 463 ? 12.418  22.114  25.777  1.00 22.46 463 A 1 
ATOM 3488 C CB  . THR A 1 463 ? 9.725   22.551  24.764  1.00 21.45 463 A 1 
ATOM 3489 O OG1 . THR A 1 463 ? 8.661   22.736  25.679  1.00 19.27 463 A 1 
ATOM 3490 C CG2 . THR A 1 463 ? 9.127   22.745  23.371  1.00 18.89 463 A 1 
ATOM 3491 N N   . VAL A 1 464 ? 12.636  20.554  24.189  1.00 21.39 464 A 1 
ATOM 3492 C CA  . VAL A 1 464 ? 14.028  20.873  23.856  1.00 24.39 464 A 1 
ATOM 3493 C C   . VAL A 1 464 ? 13.973  22.010  22.834  1.00 24.69 464 A 1 
ATOM 3494 O O   . VAL A 1 464 ? 13.198  21.943  21.878  1.00 23.55 464 A 1 
ATOM 3495 C CB  . VAL A 1 464 ? 14.794  19.637  23.358  1.00 23.00 464 A 1 
ATOM 3496 C CG1 . VAL A 1 464 ? 16.260  19.965  23.069  1.00 20.17 464 A 1 
ATOM 3497 C CG2 . VAL A 1 464 ? 14.767  18.526  24.425  1.00 21.00 464 A 1 
ATOM 3498 N N   . LYS A 1 465 ? 14.699  23.093  23.100  1.00 22.09 465 A 1 
ATOM 3499 C CA  . LYS A 1 465 ? 14.774  24.241  22.192  1.00 25.37 465 A 1 
ATOM 3500 C C   . LYS A 1 465 ? 15.199  23.776  20.799  1.00 24.93 465 A 1 
ATOM 3501 O O   . LYS A 1 465 ? 16.159  23.025  20.667  1.00 24.13 465 A 1 
ATOM 3502 C CB  . LYS A 1 465 ? 15.757  25.293  22.716  1.00 24.50 465 A 1 
ATOM 3503 C CG  . LYS A 1 465 ? 15.123  26.244  23.741  1.00 22.28 465 A 1 
ATOM 3504 C CD  . LYS A 1 465 ? 16.173  27.276  24.174  1.00 21.38 465 A 1 
ATOM 3505 C CE  . LYS A 1 465 ? 15.550  28.369  25.042  1.00 19.03 465 A 1 
ATOM 3506 N NZ  . LYS A 1 465 ? 16.578  29.374  25.422  1.00 18.25 465 A 1 
ATOM 3507 N N   . SER A 1 466 ? 14.473  24.245  19.812  1.00 22.56 466 A 1 
ATOM 3508 C CA  . SER A 1 466 ? 14.715  24.008  18.394  1.00 26.12 466 A 1 
ATOM 3509 C C   . SER A 1 466 ? 16.057  24.595  17.952  1.00 26.03 466 A 1 
ATOM 3510 O O   . SER A 1 466 ? 16.191  25.812  17.869  1.00 24.99 466 A 1 
ATOM 3511 C CB  . SER A 1 466 ? 13.575  24.668  17.604  1.00 24.51 466 A 1 
ATOM 3512 O OG  . SER A 1 466 ? 13.445  26.030  17.982  1.00 21.51 466 A 1 
ATOM 3513 N N   . GLU A 1 467 ? 16.992  23.739  17.612  1.00 23.00 467 A 1 
ATOM 3514 C CA  . GLU A 1 467 ? 17.937  23.998  16.520  1.00 26.16 467 A 1 
ATOM 3515 C C   . GLU A 1 467 ? 17.301  23.415  15.254  1.00 24.96 467 A 1 
ATOM 3516 O O   . GLU A 1 467 ? 17.564  22.286  14.849  1.00 24.39 467 A 1 
ATOM 3517 C CB  . GLU A 1 467 ? 19.318  23.423  16.850  1.00 25.69 467 A 1 
ATOM 3518 C CG  . GLU A 1 467 ? 20.027  24.249  17.939  1.00 23.60 467 A 1 
ATOM 3519 C CD  . GLU A 1 467 ? 21.353  23.647  18.418  1.00 22.53 467 A 1 
ATOM 3520 O OE1 . GLU A 1 467 ? 22.052  24.372  19.167  1.00 20.21 467 A 1 
ATOM 3521 O OE2 . GLU A 1 467 ? 21.594  22.456  18.153  1.00 24.28 467 A 1 
ATOM 3522 N N   . LEU A 1 468 ? 16.306  24.146  14.747  1.00 20.83 468 A 1 
ATOM 3523 C CA  . LEU A 1 468 ? 15.700  23.948  13.438  1.00 24.09 468 A 1 
ATOM 3524 C C   . LEU A 1 468 ? 16.152  25.156  12.637  1.00 23.59 468 A 1 
ATOM 3525 O O   . LEU A 1 468 ? 15.557  26.207  12.828  1.00 22.83 468 A 1 
ATOM 3526 C CB  . LEU A 1 468 ? 14.157  23.946  13.564  1.00 22.83 468 A 1 
ATOM 3527 C CG  . LEU A 1 468 ? 13.529  22.626  14.036  1.00 21.06 468 A 1 
ATOM 3528 C CD1 . LEU A 1 468 ? 12.101  22.875  14.547  1.00 20.16 468 A 1 
ATOM 3529 C CD2 . LEU A 1 468 ? 13.449  21.618  12.891  1.00 22.41 468 A 1 
ATOM 3530 N N   . ASP A 1 469 ? 17.197  25.015  11.869  1.00 23.53 469 A 1 
ATOM 3531 C CA  . ASP A 1 469 ? 17.517  25.954  10.777  1.00 26.70 469 A 1 
ATOM 3532 C C   . ASP A 1 469 ? 18.437  25.320  9.703   1.00 26.02 469 A 1 
ATOM 3533 O O   . ASP A 1 469 ? 18.408  25.757  8.567   1.00 24.88 469 A 1 
ATOM 3534 C CB  . ASP A 1 469 ? 18.075  27.298  11.306  1.00 25.44 469 A 1 
ATOM 3535 C CG  . ASP A 1 469 ? 16.993  28.330  11.716  1.00 22.33 469 A 1 
ATOM 3536 O OD1 . ASP A 1 469 ? 15.907  28.353  11.091  1.00 21.32 469 A 1 
ATOM 3537 O OD2 . ASP A 1 469 ? 17.257  29.117  12.659  1.00 21.38 469 A 1 
ATOM 3538 N N   . GLU A 1 470 ? 19.156  24.224  9.998   1.00 23.78 470 A 1 
ATOM 3539 C CA  . GLU A 1 470 ? 20.096  23.655  9.001   1.00 27.57 470 A 1 
ATOM 3540 C C   . GLU A 1 470 ? 19.535  22.458  8.199   1.00 26.83 470 A 1 
ATOM 3541 O O   . GLU A 1 470 ? 19.910  22.253  7.044   1.00 26.11 470 A 1 
ATOM 3542 C CB  . GLU A 1 470 ? 21.435  23.328  9.683   1.00 26.99 470 A 1 
ATOM 3543 C CG  . GLU A 1 470 ? 22.191  24.608  10.107  1.00 24.51 470 A 1 
ATOM 3544 C CD  . GLU A 1 470 ? 23.554  24.346  10.779  1.00 22.83 470 A 1 
ATOM 3545 O OE1 . GLU A 1 470 ? 24.318  25.325  10.929  1.00 20.58 470 A 1 
ATOM 3546 O OE2 . GLU A 1 470 ? 23.815  23.185  11.179  1.00 24.94 470 A 1 
ATOM 3547 N N   . GLU A 1 471 ? 18.588  21.689  8.746   1.00 26.84 471 A 1 
ATOM 3548 C CA  . GLU A 1 471 ? 17.993  20.537  8.030   1.00 29.53 471 A 1 
ATOM 3549 C C   . GLU A 1 471 ? 16.814  20.918  7.117   1.00 28.62 471 A 1 
ATOM 3550 O O   . GLU A 1 471 ? 16.502  20.175  6.180   1.00 28.55 471 A 1 
ATOM 3551 C CB  . GLU A 1 471 ? 17.571  19.438  9.018   1.00 29.12 471 A 1 
ATOM 3552 C CG  . GLU A 1 471 ? 18.756  18.585  9.509   1.00 26.66 471 A 1 
ATOM 3553 C CD  . GLU A 1 471 ? 18.352  17.493  10.520  1.00 25.72 471 A 1 
ATOM 3554 O OE1 . GLU A 1 471 ? 19.063  16.466  10.587  1.00 23.07 471 A 1 
ATOM 3555 O OE2 . GLU A 1 471 ? 17.377  17.712  11.278  1.00 27.45 471 A 1 
ATOM 3556 N N   . SER A 1 472 ? 16.165  22.066  7.344   1.00 26.77 472 A 1 
ATOM 3557 C CA  . SER A 1 472 ? 15.160  22.574  6.403   1.00 31.22 472 A 1 
ATOM 3558 C C   . SER A 1 472 ? 15.802  23.026  5.096   1.00 31.00 472 A 1 
ATOM 3559 O O   . SER A 1 472 ? 15.224  22.790  4.036   1.00 30.19 472 A 1 
ATOM 3560 C CB  . SER A 1 472 ? 14.318  23.700  7.011   1.00 29.90 472 A 1 
ATOM 3561 O OG  . SER A 1 472 ? 15.118  24.732  7.546   1.00 26.37 472 A 1 
ATOM 3562 N N   . GLU A 1 473 ? 17.007  23.580  5.146   1.00 24.17 473 A 1 
ATOM 3563 C CA  . GLU A 1 473 ? 17.704  24.049  3.946   1.00 27.83 473 A 1 
ATOM 3564 C C   . GLU A 1 473 ? 18.075  22.898  2.999   1.00 27.03 473 A 1 
ATOM 3565 O O   . GLU A 1 473 ? 17.900  23.036  1.790   1.00 26.36 473 A 1 
ATOM 3566 C CB  . GLU A 1 473 ? 18.934  24.888  4.324   1.00 27.61 473 A 1 
ATOM 3567 C CG  . GLU A 1 473 ? 18.530  26.265  4.895   1.00 25.56 473 A 1 
ATOM 3568 C CD  . GLU A 1 473 ? 19.724  27.222  5.094   1.00 23.51 473 A 1 
ATOM 3569 O OE1 . GLU A 1 473 ? 19.471  28.449  5.155   1.00 21.53 473 A 1 
ATOM 3570 O OE2 . GLU A 1 473 ? 20.873  26.737  5.161   1.00 26.84 473 A 1 
ATOM 3571 N N   . ALA A 1 474 ? 18.479  21.736  3.506   1.00 26.68 474 A 1 
ATOM 3572 C CA  . ALA A 1 474 ? 18.817  20.591  2.651   1.00 30.72 474 A 1 
ATOM 3573 C C   . ALA A 1 474 ? 17.600  20.027  1.889   1.00 29.90 474 A 1 
ATOM 3574 O O   . ALA A 1 474 ? 17.690  19.752  0.690   1.00 29.90 474 A 1 
ATOM 3575 C CB  . ALA A 1 474 ? 19.500  19.529  3.513   1.00 30.16 474 A 1 
ATOM 3576 N N   . ASN A 1 475 ? 16.446  19.914  2.563   1.00 26.10 475 A 1 
ATOM 3577 C CA  . ASN A 1 475 ? 15.202  19.484  1.918   1.00 29.06 475 A 1 
ATOM 3578 C C   . ASN A 1 475 ? 14.640  20.557  0.973   1.00 28.01 475 A 1 
ATOM 3579 O O   . ASN A 1 475 ? 14.137  20.227  -0.102  1.00 27.04 475 A 1 
ATOM 3580 C CB  . ASN A 1 475 ? 14.175  19.085  2.993   1.00 28.33 475 A 1 
ATOM 3581 C CG  . ASN A 1 475 ? 14.329  17.656  3.481   1.00 25.47 475 A 1 
ATOM 3582 O OD1 . ASN A 1 475 ? 14.831  16.770  2.811   1.00 24.68 475 A 1 
ATOM 3583 N ND2 . ASN A 1 475 ? 13.844  17.356  4.660   1.00 26.41 475 A 1 
ATOM 3584 N N   . ASP A 1 476 ? 14.768  21.832  1.336   1.00 23.82 476 A 1 
ATOM 3585 C CA  . ASP A 1 476 ? 14.344  22.942  0.483   1.00 27.04 476 A 1 
ATOM 3586 C C   . ASP A 1 476 ? 15.247  23.094  -0.750  1.00 25.64 476 A 1 
ATOM 3587 O O   . ASP A 1 476 ? 14.746  23.420  -1.828  1.00 24.66 476 A 1 
ATOM 3588 C CB  . ASP A 1 476 ? 14.263  24.243  1.300   1.00 26.41 476 A 1 
ATOM 3589 C CG  . ASP A 1 476 ? 13.009  24.349  2.191   1.00 24.08 476 A 1 
ATOM 3590 O OD1 . ASP A 1 476 ? 12.004  23.657  1.890   1.00 23.67 476 A 1 
ATOM 3591 O OD2 . ASP A 1 476 ? 13.019  25.197  3.109   1.00 23.89 476 A 1 
ATOM 3592 N N   . ILE A 1 477 ? 16.539  22.790  -0.650  1.00 21.26 477 A 1 
ATOM 3593 C CA  . ILE A 1 477 ? 17.477  22.779  -1.787  1.00 24.31 477 A 1 
ATOM 3594 C C   . ILE A 1 477 ? 17.131  21.654  -2.770  1.00 24.14 477 A 1 
ATOM 3595 O O   . ILE A 1 477 ? 17.116  21.881  -3.981  1.00 23.87 477 A 1 
ATOM 3596 C CB  . ILE A 1 477 ? 18.935  22.700  -1.280  1.00 23.50 477 A 1 
ATOM 3597 C CG1 . ILE A 1 477 ? 19.342  24.048  -0.627  1.00 21.87 477 A 1 
ATOM 3598 C CG2 . ILE A 1 477 ? 19.928  22.383  -2.420  1.00 23.58 477 A 1 
ATOM 3599 C CD1 . ILE A 1 477 ? 20.594  23.949  0.255   1.00 22.07 477 A 1 
ATOM 3600 N N   . GLN A 1 478 ? 16.776  20.464  -2.273  1.00 26.80 478 A 1 
ATOM 3601 C CA  . GLN A 1 478 ? 16.372  19.352  -3.135  1.00 29.91 478 A 1 
ATOM 3602 C C   . GLN A 1 478 ? 15.027  19.643  -3.825  1.00 29.57 478 A 1 
ATOM 3603 O O   . GLN A 1 478 ? 14.916  19.496  -5.045  1.00 29.79 478 A 1 
ATOM 3604 C CB  . GLN A 1 478 ? 16.400  18.054  -2.314  1.00 30.58 478 A 1 
ATOM 3605 C CG  . GLN A 1 478 ? 16.468  16.809  -3.212  1.00 29.24 478 A 1 
ATOM 3606 C CD  . GLN A 1 478 ? 16.843  15.532  -2.448  1.00 27.18 478 A 1 
ATOM 3607 O OE1 . GLN A 1 478 ? 17.080  15.512  -1.250  1.00 27.73 478 A 1 
ATOM 3608 N NE2 . GLN A 1 478 ? 16.929  14.404  -3.123  1.00 27.55 478 A 1 
ATOM 3609 N N   . LEU A 1 479 ? 14.051  20.194  -3.101  1.00 22.03 479 A 1 
ATOM 3610 C CA  . LEU A 1 479 ? 12.780  20.651  -3.686  1.00 24.08 479 A 1 
ATOM 3611 C C   . LEU A 1 479 ? 12.946  21.832  -4.665  1.00 23.64 479 A 1 
ATOM 3612 O O   . LEU A 1 479 ? 12.186  21.951  -5.634  1.00 23.09 479 A 1 
ATOM 3613 C CB  . LEU A 1 479 ? 11.792  21.045  -2.565  1.00 23.51 479 A 1 
ATOM 3614 C CG  . LEU A 1 479 ? 10.558  20.130  -2.489  1.00 21.80 479 A 1 
ATOM 3615 C CD1 . LEU A 1 479 ? 10.704  19.098  -1.374  1.00 20.45 479 A 1 
ATOM 3616 C CD2 . LEU A 1 479 ? 9.295   20.950  -2.221  1.00 24.05 479 A 1 
ATOM 3617 N N   . ALA A 1 480 ? 13.906  22.717  -4.420  1.00 26.57 480 A 1 
ATOM 3618 C CA  . ALA A 1 480 ? 14.216  23.840  -5.305  1.00 30.17 480 A 1 
ATOM 3619 C C   . ALA A 1 480 ? 14.906  23.379  -6.596  1.00 29.67 480 A 1 
ATOM 3620 O O   . ALA A 1 480 ? 14.582  23.889  -7.670  1.00 29.52 480 A 1 
ATOM 3621 C CB  . ALA A 1 480 ? 15.055  24.867  -4.541  1.00 29.01 480 A 1 
ATOM 3622 N N   . SER A 1 481 ? 15.775  22.371  -6.509  1.00 26.47 481 A 1 
ATOM 3623 C CA  . SER A 1 481 ? 16.421  21.769  -7.684  1.00 29.78 481 A 1 
ATOM 3624 C C   . SER A 1 481 ? 15.415  21.073  -8.607  1.00 29.66 481 A 1 
ATOM 3625 O O   . SER A 1 481 ? 15.469  21.240  -9.826  1.00 28.84 481 A 1 
ATOM 3626 C CB  . SER A 1 481 ? 17.551  20.829  -7.249  1.00 28.38 481 A 1 
ATOM 3627 O OG  . SER A 1 481 ? 17.079  19.604  -6.730  1.00 25.67 481 A 1 
ATOM 3628 N N   . GLU A 1 482 ? 14.404  20.410  -8.043  1.00 25.89 482 A 1 
ATOM 3629 C CA  . GLU A 1 482 ? 13.313  19.789  -8.808  1.00 29.61 482 A 1 
ATOM 3630 C C   . GLU A 1 482 ? 12.348  20.813  -9.433  1.00 28.30 482 A 1 
ATOM 3631 O O   . GLU A 1 482 ? 11.736  20.533  -10.468 1.00 27.54 482 A 1 
ATOM 3632 C CB  . GLU A 1 482 ? 12.513  18.840  -7.912  1.00 29.45 482 A 1 
ATOM 3633 C CG  . GLU A 1 482 ? 13.259  17.543  -7.570  1.00 27.82 482 A 1 
ATOM 3634 C CD  . GLU A 1 482 ? 12.380  16.546  -6.796  1.00 26.49 482 A 1 
ATOM 3635 O OE1 . GLU A 1 482 ? 12.815  15.381  -6.666  1.00 24.63 482 A 1 
ATOM 3636 O OE2 . GLU A 1 482 ? 11.248  16.926  -6.396  1.00 29.24 482 A 1 
ATOM 3637 N N   . LYS A 1 483 ? 12.204  21.996  -8.825  1.00 24.21 483 A 1 
ATOM 3638 C CA  . LYS A 1 483 ? 11.412  23.097  -9.398  1.00 30.77 483 A 1 
ATOM 3639 C C   . LYS A 1 483 ? 12.133  23.803  -10.541 1.00 29.53 483 A 1 
ATOM 3640 O O   . LYS A 1 483 ? 11.481  24.118  -11.528 1.00 28.38 483 A 1 
ATOM 3641 C CB  . LYS A 1 483 ? 10.997  24.096  -8.315  1.00 30.17 483 A 1 
ATOM 3642 C CG  . LYS A 1 483 ? 9.679   23.685  -7.656  1.00 27.92 483 A 1 
ATOM 3643 C CD  . LYS A 1 483 ? 9.315   24.701  -6.569  1.00 26.60 483 A 1 
ATOM 3644 C CE  . LYS A 1 483 ? 7.960   24.356  -5.954  1.00 24.08 483 A 1 
ATOM 3645 N NZ  . LYS A 1 483 ? 7.688   25.226  -4.782  1.00 22.61 483 A 1 
ATOM 3646 N N   . HIS A 1 484 ? 13.442  23.996  -10.444 1.00 23.17 484 A 1 
ATOM 3647 C CA  . HIS A 1 484 ? 14.213  24.633  -11.520 1.00 27.28 484 A 1 
ATOM 3648 C C   . HIS A 1 484 ? 14.462  23.723  -12.732 1.00 26.68 484 A 1 
ATOM 3649 O O   . HIS A 1 484 ? 14.709  24.228  -13.821 1.00 25.59 484 A 1 
ATOM 3650 C CB  . HIS A 1 484 ? 15.526  25.208  -10.964 1.00 26.20 484 A 1 
ATOM 3651 C CG  . HIS A 1 484 ? 15.373  26.635  -10.494 1.00 23.94 484 A 1 
ATOM 3652 N ND1 . HIS A 1 484 ? 14.201  27.265  -10.145 1.00 21.77 484 A 1 
ATOM 3653 C CD2 . HIS A 1 484 ? 16.369  27.575  -10.417 1.00 22.83 484 A 1 
ATOM 3654 C CE1 . HIS A 1 484 ? 14.482  28.543  -9.863  1.00 24.39 484 A 1 
ATOM 3655 N NE2 . HIS A 1 484 ? 15.792  28.782  -10.017 1.00 24.14 484 A 1 
ATOM 3656 N N   . ALA A 1 485 ? 14.343  22.409  -12.584 1.00 27.33 485 A 1 
ATOM 3657 C CA  . ALA A 1 485 ? 14.413  21.480  -13.715 1.00 33.02 485 A 1 
ATOM 3658 C C   . ALA A 1 485 ? 13.102  21.395  -14.534 1.00 32.72 485 A 1 
ATOM 3659 O O   . ALA A 1 485 ? 13.052  20.680  -15.536 1.00 32.01 485 A 1 
ATOM 3660 C CB  . ALA A 1 485 ? 14.853  20.116  -13.179 1.00 32.47 485 A 1 
ATOM 3661 N N   . LYS A 1 486 ? 12.035  22.078  -14.094 1.00 24.41 486 A 1 
ATOM 3662 C CA  . LYS A 1 486 ? 10.707  22.063  -14.742 1.00 30.49 486 A 1 
ATOM 3663 C C   . LYS A 1 486 ? 10.300  23.388  -15.399 1.00 29.65 486 A 1 
ATOM 3664 O O   . LYS A 1 486 ? 9.264   23.392  -16.067 1.00 28.16 486 A 1 
ATOM 3665 C CB  . LYS A 1 486 ? 9.639   21.590  -13.748 1.00 29.76 486 A 1 
ATOM 3666 C CG  . LYS A 1 486 ? 9.657   20.070  -13.591 1.00 27.78 486 A 1 
ATOM 3667 C CD  . LYS A 1 486 ? 8.538   19.638  -12.636 1.00 25.99 486 A 1 
ATOM 3668 C CE  . LYS A 1 486 ? 8.544   18.113  -12.516 1.00 24.29 486 A 1 
ATOM 3669 N NZ  . LYS A 1 486 ? 7.614   17.660  -11.451 1.00 22.30 486 A 1 
ATOM 3670 N N   . ASP A 1 487 ? 11.075  24.437  -15.216 1.00 20.75 487 A 1 
ATOM 3671 C CA  . ASP A 1 487 ? 10.966  25.695  -15.968 1.00 23.44 487 A 1 
ATOM 3672 C C   . ASP A 1 487 ? 12.056  25.734  -17.061 1.00 20.88 487 A 1 
ATOM 3673 O O   . ASP A 1 487 ? 11.766  26.285  -18.154 1.00 17.55 487 A 1 
ATOM 3674 C CB  . ASP A 1 487 ? 11.073  26.899  -15.004 1.00 22.45 487 A 1 
ATOM 3675 C CG  . ASP A 1 487 ? 9.828   27.185  -14.135 1.00 21.28 487 A 1 
ATOM 3676 O OD1 . ASP A 1 487 ? 8.699   26.780  -14.499 1.00 21.04 487 A 1 
ATOM 3677 O OD2 . ASP A 1 487 ? 9.990   27.909  -13.115 1.00 22.70 487 A 1 
ATOM 3678 O OXT . ASP A 1 487 ? 13.152  25.192  -16.782 1.00 23.01 487 A 1 
#
