# 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_if09550
#
_entry.id if09550
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 THR 2   
1 n CYS 3   
1 n PHE 4   
1 n SER 5   
1 n CYS 6   
1 n LEU 7   
1 n ARG 8   
1 n LEU 9   
1 n SER 10  
1 n ALA 11  
1 n LYS 12  
1 n SER 13  
1 n ILE 14  
1 n ASP 15  
1 n LEU 16  
1 n VAL 17  
1 n SER 18  
1 n GLN 19  
1 n ILE 20  
1 n LEU 21  
1 n ALA 22  
1 n CYS 23  
1 n ARG 24  
1 n LEU 25  
1 n VAL 26  
1 n GLY 27  
1 n VAL 28  
1 n GLY 29  
1 n GLU 30  
1 n TYR 31  
1 n LEU 32  
1 n ASN 33  
1 n ASN 34  
1 n LEU 35  
1 n ALA 36  
1 n PHE 37  
1 n ILE 38  
1 n CYS 39  
1 n PHE 40  
1 n MET 41  
1 n PRO 42  
1 n PHE 43  
1 n SER 44  
1 n LEU 45  
1 n PRO 46  
1 n LYS 47  
1 n CYS 48  
1 n GLU 49  
1 n GLY 50  
1 n ASN 51  
1 n ALA 52  
1 n MET 53  
1 n ALA 54  
1 n MET 55  
1 n LEU 56  
1 n ARG 57  
1 n LYS 58  
1 n CYS 59  
1 n GLY 60  
1 n ALA 61  
1 n ARG 62  
1 n HIS 63  
1 n MET 64  
1 n ARG 65  
1 n ARG 66  
1 n LEU 67  
1 n LEU 68  
1 n MET 69  
1 n ASP 70  
1 n ASP 71  
1 n LEU 72  
1 n LEU 73  
1 n ARG 74  
1 n TRP 75  
1 n LYS 76  
1 n ASN 77  
1 n ARG 78  
1 n LYS 79  
1 n ASN 80  
1 n ARG 81  
1 n ARG 82  
1 n PRO 83  
1 n LEU 84  
1 n ILE 85  
1 n LEU 86  
1 n ARG 87  
1 n GLY 88  
1 n ALA 89  
1 n ARG 90  
1 n GLN 91  
1 n VAL 92  
1 n GLY 93  
1 n LYS 94  
1 n SER 95  
1 n TRP 96  
1 n LEU 97  
1 n LEU 98  
1 n ASN 99  
1 n GLU 100 
1 n PHE 101 
1 n GLY 102 
1 n LYS 103 
1 n THR 104 
1 n ALA 105 
1 n PHE 106 
1 n GLU 107 
1 n ASP 108 
1 n VAL 109 
1 n MET 110 
1 n SER 111 
1 n ILE 112 
1 n ASN 113 
1 n PHE 114 
1 n GLU 115 
1 n ASN 116 
1 n ALA 117 
1 n PRO 118 
1 n GLY 119 
1 n LEU 120 
1 n LYS 121 
1 n GLU 122 
1 n THR 123 
1 n PHE 124 
1 n ASP 125 
1 n GLY 126 
1 n ASP 127 
1 n ILE 128 
1 n SER 129 
1 n PRO 130 
1 n GLN 131 
1 n ARG 132 
1 n ILE 133 
1 n ILE 134 
1 n ASP 135 
1 n LEU 136 
1 n LEU 137 
1 n GLY 138 
1 n ALA 139 
1 n LEU 140 
1 n TYR 141 
1 n GLY 142 
1 n LYS 143 
1 n ARG 144 
1 n ILE 145 
1 n LYS 146 
1 n PRO 147 
1 n GLN 148 
1 n LYS 149 
1 n THR 150 
1 n LEU 151 
1 n LEU 152 
1 n ILE 153 
1 n PHE 154 
1 n ASP 155 
1 n GLU 156 
1 n VAL 157 
1 n GLN 158 
1 n GLU 159 
1 n ILE 160 
1 n PRO 161 
1 n ARG 162 
1 n ALA 163 
1 n LEU 164 
1 n THR 165 
1 n ALA 166 
1 n LEU 167 
1 n LYS 168 
1 n TYR 169 
1 n PHE 170 
1 n ALA 171 
1 n GLU 172 
1 n ALA 173 
1 n ALA 174 
1 n PRO 175 
1 n GLU 176 
1 n TYR 177 
1 n ALA 178 
1 n VAL 179 
1 n CYS 180 
1 n CYS 181 
1 n ALA 182 
1 n GLY 183 
1 n SER 184 
1 n LEU 185 
1 n LEU 186 
1 n GLY 187 
1 n VAL 188 
1 n ALA 189 
1 n LEU 190 
1 n HIS 191 
1 n SER 192 
1 n GLY 193 
1 n THR 194 
1 n SER 195 
1 n PHE 196 
1 n PRO 197 
1 n VAL 198 
1 n GLY 199 
1 n LYS 200 
1 n VAL 201 
1 n ASP 202 
1 n PHE 203 
1 n LEU 204 
1 n ASN 205 
1 n LEU 206 
1 n GLN 207 
1 n PRO 208 
1 n LEU 209 
1 n ASP 210 
1 n PHE 211 
1 n GLU 212 
1 n GLU 213 
1 n PHE 214 
1 n LEU 215 
1 n LEU 216 
1 n ALA 217 
1 n GLY 218 
1 n GLY 219 
1 n GLU 220 
1 n SER 221 
1 n LEU 222 
1 n LEU 223 
1 n ILE 224 
1 n GLU 225 
1 n PHE 226 
1 n VAL 227 
1 n ARG 228 
1 n GLY 229 
1 n ASN 230 
1 n GLY 231 
1 n MET 232 
1 n ARG 233 
1 n ALA 234 
1 n ILE 235 
1 n PRO 236 
1 n LYS 237 
1 n ALA 238 
1 n ILE 239 
1 n ALA 240 
1 n ASP 241 
1 n LYS 242 
1 n LEU 243 
1 n THR 244 
1 n ASP 245 
1 n TYR 246 
1 n LEU 247 
1 n LYS 248 
1 n LEU 249 
1 n TYR 250 
1 n LEU 251 
1 n ILE 252 
1 n ILE 253 
1 n GLY 254 
1 n GLY 255 
1 n MET 256 
1 n PRO 257 
1 n ALA 258 
1 n ALA 259 
1 n VAL 260 
1 n SER 261 
1 n SER 262 
1 n TRP 263 
1 n PHE 264 
1 n ASP 265 
1 n THR 266 
1 n LYS 267 
1 n ASP 268 
1 n HIS 269 
1 n SER 270 
1 n ILE 271 
1 n VAL 272 
1 n GLU 273 
1 n SER 274 
1 n ALA 275 
1 n GLN 276 
1 n ARG 277 
1 n ASP 278 
1 n ILE 279 
1 n LEU 280 
1 n THR 281 
1 n THR 282 
1 n TYR 283 
1 n GLU 284 
1 n ASN 285 
1 n ASP 286 
1 n PHE 287 
1 n SER 288 
1 n LYS 289 
1 n HIS 290 
1 n THR 291 
1 n PRO 292 
1 n LYS 293 
1 n ALA 294 
1 n ILE 295 
1 n VAL 296 
1 n PRO 297 
1 n LYS 298 
1 n LEU 299 
1 n ARG 300 
1 n TYR 301 
1 n LEU 302 
1 n TRP 303 
1 n ASP 304 
1 n SER 305 
1 n ILE 306 
1 n PRO 307 
1 n SER 308 
1 n GLN 309 
1 n LEU 310 
1 n ALA 311 
1 n LYS 312 
1 n GLU 313 
1 n ASN 314 
1 n LYS 315 
1 n LYS 316 
1 n PHE 317 
1 n ILE 318 
1 n TYR 319 
1 n GLY 320 
1 n LEU 321 
1 n VAL 322 
1 n ARG 323 
1 n GLU 324 
1 n GLY 325 
1 n ALA 326 
1 n ARG 327 
1 n ALA 328 
1 n ARG 329 
1 n ASP 330 
1 n PHE 331 
1 n GLU 332 
1 n GLU 333 
1 n ALA 334 
1 n LEU 335 
1 n LEU 336 
1 n TRP 337 
1 n LEU 338 
1 n LEU 339 
1 n ASP 340 
1 n SER 341 
1 n GLY 342 
1 n LEU 343 
1 n LEU 344 
1 n ARG 345 
1 n LYS 346 
1 n VAL 347 
1 n GLY 348 
1 n ARG 349 
1 n VAL 350 
1 n ALA 351 
1 n LYS 352 
1 n ALA 353 
1 n ALA 354 
1 n SER 355 
1 n PRO 356 
1 n LEU 357 
1 n LYS 358 
1 n ALA 359 
1 n TYR 360 
1 n GLU 361 
1 n ASP 362 
1 n UNK 363 
1 n UNK 364 
1 n UNK 365 
1 n PHE 366 
1 n LYS 367 
1 n LEU 368 
1 n TYR 369 
1 n HIS 370 
1 n LEU 371 
1 n ASP 372 
1 n VAL 373 
1 n GLY 374 
1 n LEU 375 
1 n LEU 376 
1 n ARG 377 
1 n VAL 378 
1 n MET 379 
1 n SER 380 
1 n GLU 381 
1 n LEU 382 
1 n PRO 383 
1 n PRO 384 
1 n SER 385 
1 n ALA 386 
1 n ILE 387 
1 n LEU 388 
1 n GLU 389 
1 n GLY 390 
1 n PRO 391 
1 n LYS 392 
1 n VAL 393 
1 n PHE 394 
1 n GLU 395 
1 n GLU 396 
1 n PHE 397 
1 n LYS 398 
1 n GLY 399 
1 n ALA 400 
1 n LEU 401 
1 n THR 402 
1 n GLU 403 
1 n GLN 404 
1 n PHE 405 
1 n VAL 406 
1 n LEU 407 
1 n SER 408 
1 n GLU 409 
1 n LEU 410 
1 n ALA 411 
1 n GLY 412 
1 n LYS 413 
1 n ASP 414 
1 n PHE 415 
1 n ILE 416 
1 n ARG 417 
1 n ASN 418 
1 n VAL 419 
1 n TYR 420 
1 n TYR 421 
1 n TRP 422 
1 n THR 423 
1 n SER 424 
1 n ASN 425 
1 n GLY 426 
1 n THR 427 
1 n ALA 428 
1 n GLU 429 
1 n VAL 430 
1 n ASP 431 
1 n PHE 432 
1 n ILE 433 
1 n PHE 434 
1 n ALA 435 
1 n ASP 436 
1 n ASP 437 
1 n GLN 438 
1 n SER 439 
1 n ILE 440 
1 n TYR 441 
1 n PRO 442 
1 n VAL 443 
1 n GLU 444 
1 n VAL 445 
1 n LYS 446 
1 n ALA 447 
1 n SER 448 
1 n GLU 449 
1 n ASN 450 
1 n LEU 451 
1 n ARG 452 
1 n SER 453 
1 n ARG 454 
1 n SER 455 
1 n LEU 456 
1 n GLN 457 
1 n ALA 458 
1 n TYR 459 
1 n ARG 460 
1 n SER 461 
1 n ARG 462 
1 n TYR 463 
1 n ALA 464 
1 n PRO 465 
1 n ARG 466 
1 n LEU 467 
1 n ALA 468 
1 n ILE 469 
1 n ARG 470 
1 n THR 471 
1 n SER 472 
1 n LEU 473 
1 n SER 474 
1 n ASN 475 
1 n LEU 476 
1 n ARG 477 
1 n LEU 478 
1 n ASP 479 
1 n GLY 480 
1 n GLY 481 
1 n LEU 482 
1 n LEU 483 
1 n ASN 484 
1 n VAL 485 
1 n PRO 486 
1 n LEU 487 
1 n PHE 488 
1 n ALA 489 
1 n LEU 490 
1 n PHE 491 
1 n ASN 492 
1 n LEU 493 
1 n GLU 494 
1 n ASN 495 
1 n TYR 496 
1 n LEU 497 
1 n LYS 498 
#
_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 @ 2025-11-15 07:10:42)"
_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 81.69
_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 THR . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n UNK . 363 A 363 
A 364 1 n UNK . 364 A 364 
A 365 1 n UNK . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LYS . 498 A 498 
#
_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   ? 42.770  25.517  -25.045 1.00 15.53 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 43.763  26.028  -24.092 1.00 20.45 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 43.133  27.250  -23.447 1.00 20.80 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 42.820  28.161  -24.194 1.00 19.97 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 45.048  26.455  -24.834 1.00 19.55 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 45.885  25.291  -25.368 1.00 16.91 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 47.281  25.872  -26.370 1.00 15.74 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 48.147  24.309  -26.693 1.00 13.44 1   A 1 
ATOM   9    N N   . THR A 1 2   ? 42.780  27.347  -22.185 1.00 16.47 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? 43.047  26.656  -20.908 1.00 18.91 2   A 1 
ATOM   11   C C   . THR A 1 2   ? 41.949  27.180  -19.955 1.00 19.12 2   A 1 
ATOM   12   O O   . THR A 1 2   ? 41.571  28.336  -20.088 1.00 18.20 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? 44.433  27.062  -20.372 1.00 17.87 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? 44.910  28.232  -21.009 1.00 15.63 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? 45.489  25.985  -20.625 1.00 16.02 2   A 1 
ATOM   16   N N   . CYS A 1 3   ? 41.266  26.467  -19.065 1.00 16.00 3   A 1 
ATOM   17   C CA  . CYS A 1 3   ? 41.788  25.795  -17.891 1.00 19.30 3   A 1 
ATOM   18   C C   . CYS A 1 3   ? 40.757  24.761  -17.392 1.00 19.68 3   A 1 
ATOM   19   O O   . CYS A 1 3   ? 39.688  25.123  -16.910 1.00 18.81 3   A 1 
ATOM   20   C CB  . CYS A 1 3   ? 42.011  26.840  -16.782 1.00 18.25 3   A 1 
ATOM   21   S SG  . CYS A 1 3   ? 43.727  26.839  -16.245 1.00 15.32 3   A 1 
ATOM   22   N N   . PHE A 1 4   ? 41.073  23.485  -17.492 1.00 18.69 4   A 1 
ATOM   23   C CA  . PHE A 1 4   ? 40.459  22.380  -16.751 1.00 21.13 4   A 1 
ATOM   24   C C   . PHE A 1 4   ? 41.528  21.904  -15.760 1.00 20.92 4   A 1 
ATOM   25   O O   . PHE A 1 4   ? 42.388  21.117  -16.126 1.00 19.80 4   A 1 
ATOM   26   C CB  . PHE A 1 4   ? 40.032  21.265  -17.724 1.00 20.14 4   A 1 
ATOM   27   C CG  . PHE A 1 4   ? 38.557  20.909  -17.697 1.00 17.64 4   A 1 
ATOM   28   C CD1 . PHE A 1 4   ? 38.084  19.929  -16.805 1.00 16.37 4   A 1 
ATOM   29   C CD2 . PHE A 1 4   ? 37.670  21.526  -18.596 1.00 16.86 4   A 1 
ATOM   30   C CE1 . PHE A 1 4   ? 36.725  19.558  -16.820 1.00 16.97 4   A 1 
ATOM   31   C CE2 . PHE A 1 4   ? 36.313  21.157  -18.608 1.00 16.44 4   A 1 
ATOM   32   C CZ  . PHE A 1 4   ? 35.839  20.171  -17.725 1.00 18.35 4   A 1 
ATOM   33   N N   . SER A 1 5   ? 41.528  22.433  -14.544 1.00 20.56 5   A 1 
ATOM   34   C CA  . SER A 1 5   ? 42.271  21.842  -13.422 1.00 22.60 5   A 1 
ATOM   35   C C   . SER A 1 5   ? 41.965  22.603  -12.134 1.00 22.24 5   A 1 
ATOM   36   O O   . SER A 1 5   ? 42.517  23.672  -11.916 1.00 21.36 5   A 1 
ATOM   37   C CB  . SER A 1 5   ? 43.797  21.838  -13.642 1.00 21.84 5   A 1 
ATOM   38   O OG  . SER A 1 5   ? 44.284  23.117  -13.967 1.00 19.26 5   A 1 
ATOM   39   N N   . CYS A 1 6   ? 41.077  22.048  -11.294 1.00 21.87 6   A 1 
ATOM   40   C CA  . CYS A 1 6   ? 41.167  22.050  -9.827  1.00 23.98 6   A 1 
ATOM   41   C C   . CYS A 1 6   ? 39.836  21.556  -9.248  1.00 23.93 6   A 1 
ATOM   42   O O   . CYS A 1 6   ? 38.898  22.331  -9.118  1.00 22.76 6   A 1 
ATOM   43   C CB  . CYS A 1 6   ? 41.513  23.427  -9.223  1.00 22.96 6   A 1 
ATOM   44   S SG  . CYS A 1 6   ? 43.296  23.492  -8.922  1.00 19.63 6   A 1 
ATOM   45   N N   . LEU A 1 7   ? 39.745  20.268  -8.923  1.00 24.43 7   A 1 
ATOM   46   C CA  . LEU A 1 7   ? 38.966  19.697  -7.814  1.00 26.99 7   A 1 
ATOM   47   C C   . LEU A 1 7   ? 39.181  18.172  -7.794  1.00 26.71 7   A 1 
ATOM   48   O O   . LEU A 1 7   ? 38.296  17.377  -8.076  1.00 25.47 7   A 1 
ATOM   49   C CB  . LEU A 1 7   ? 37.469  20.112  -7.853  1.00 25.79 7   A 1 
ATOM   50   C CG  . LEU A 1 7   ? 37.172  21.332  -6.939  1.00 23.16 7   A 1 
ATOM   51   C CD1 . LEU A 1 7   ? 35.968  22.118  -7.458  1.00 22.15 7   A 1 
ATOM   52   C CD2 . LEU A 1 7   ? 36.884  20.904  -5.503  1.00 23.38 7   A 1 
ATOM   53   N N   . ARG A 1 8   ? 40.406  17.756  -7.451  1.00 25.08 8   A 1 
ATOM   54   C CA  . ARG A 1 8   ? 40.626  16.433  -6.839  1.00 27.62 8   A 1 
ATOM   55   C C   . ARG A 1 8   ? 40.403  16.609  -5.334  1.00 27.78 8   A 1 
ATOM   56   O O   . ARG A 1 8   ? 41.334  16.946  -4.610  1.00 26.87 8   A 1 
ATOM   57   C CB  . ARG A 1 8   ? 42.032  15.871  -7.141  1.00 26.53 8   A 1 
ATOM   58   C CG  . ARG A 1 8   ? 42.132  15.135  -8.484  1.00 22.89 8   A 1 
ATOM   59   C CD  . ARG A 1 8   ? 43.518  14.479  -8.614  1.00 21.76 8   A 1 
ATOM   60   N NE  . ARG A 1 8   ? 43.704  13.819  -9.923  1.00 19.20 8   A 1 
ATOM   61   C CZ  . ARG A 1 8   ? 44.753  13.107  -10.304 1.00 18.55 8   A 1 
ATOM   62   N NH1 . ARG A 1 8   ? 45.768  12.893  -9.519  1.00 17.07 8   A 1 
ATOM   63   N NH2 . ARG A 1 8   ? 44.808  12.596  -11.507 1.00 16.65 8   A 1 
ATOM   64   N N   . LEU A 1 9   ? 39.170  16.417  -4.883  1.00 28.98 9   A 1 
ATOM   65   C CA  . LEU A 1 9   ? 38.918  16.147  -3.468  1.00 33.76 9   A 1 
ATOM   66   C C   . LEU A 1 9   ? 39.364  14.709  -3.187  1.00 32.87 9   A 1 
ATOM   67   O O   . LEU A 1 9   ? 38.965  13.779  -3.890  1.00 30.68 9   A 1 
ATOM   68   C CB  . LEU A 1 9   ? 37.436  16.397  -3.136  1.00 32.00 9   A 1 
ATOM   69   C CG  . LEU A 1 9   ? 37.125  17.889  -2.904  1.00 29.10 9   A 1 
ATOM   70   C CD1 . LEU A 1 9   ? 35.635  18.157  -3.080  1.00 28.23 9   A 1 
ATOM   71   C CD2 . LEU A 1 9   ? 37.528  18.328  -1.493  1.00 30.62 9   A 1 
ATOM   72   N N   . SER A 1 10  ? 40.249  14.533  -2.205  1.00 29.87 10  A 1 
ATOM   73   C CA  . SER A 1 10  ? 40.730  13.208  -1.815  1.00 34.51 10  A 1 
ATOM   74   C C   . SER A 1 10  ? 39.589  12.386  -1.204  1.00 34.53 10  A 1 
ATOM   75   O O   . SER A 1 10  ? 38.715  12.931  -0.530  1.00 32.73 10  A 1 
ATOM   76   C CB  . SER A 1 10  ? 41.929  13.324  -0.863  1.00 32.65 10  A 1 
ATOM   77   O OG  . SER A 1 10  ? 41.536  13.640  0.459   1.00 27.78 10  A 1 
ATOM   78   N N   . ALA A 1 11  ? 39.612  11.069  -1.384  1.00 31.65 11  A 1 
ATOM   79   C CA  . ALA A 1 11  ? 38.617  10.138  -0.829  1.00 36.27 11  A 1 
ATOM   80   C C   . ALA A 1 11  ? 38.411  10.291  0.696   1.00 37.01 11  A 1 
ATOM   81   O O   . ALA A 1 11  ? 37.312  10.078  1.195   1.00 34.90 11  A 1 
ATOM   82   C CB  . ALA A 1 11  ? 39.056  8.718   -1.206  1.00 34.66 11  A 1 
ATOM   83   N N   . LYS A 1 12  ? 39.416  10.772  1.430   1.00 33.10 12  A 1 
ATOM   84   C CA  . LYS A 1 12  ? 39.335  11.072  2.871   1.00 38.59 12  A 1 
ATOM   85   C C   . LYS A 1 12  ? 38.386  12.228  3.223   1.00 38.59 12  A 1 
ATOM   86   O O   . LYS A 1 12  ? 37.847  12.248  4.325   1.00 35.97 12  A 1 
ATOM   87   C CB  . LYS A 1 12  ? 40.742  11.345  3.426   1.00 36.76 12  A 1 
ATOM   88   C CG  . LYS A 1 12  ? 41.582  10.063  3.533   1.00 33.77 12  A 1 
ATOM   89   C CD  . LYS A 1 12  ? 42.933  10.336  4.210   1.00 31.38 12  A 1 
ATOM   90   C CE  . LYS A 1 12  ? 43.689  9.020   4.430   1.00 28.45 12  A 1 
ATOM   91   N NZ  . LYS A 1 12  ? 44.973  9.222   5.146   1.00 25.45 12  A 1 
ATOM   92   N N   . SER A 1 13  ? 38.151  13.177  2.317   1.00 32.48 13  A 1 
ATOM   93   C CA  . SER A 1 13  ? 37.239  14.310  2.552   1.00 37.38 13  A 1 
ATOM   94   C C   . SER A 1 13  ? 35.762  13.919  2.402   1.00 37.52 13  A 1 
ATOM   95   O O   . SER A 1 13  ? 34.905  14.535  3.023   1.00 36.24 13  A 1 
ATOM   96   C CB  . SER A 1 13  ? 37.566  15.466  1.596   1.00 36.51 13  A 1 
ATOM   97   O OG  . SER A 1 13  ? 38.941  15.794  1.644   1.00 32.64 13  A 1 
ATOM   98   N N   . ILE A 1 14  ? 35.456  12.894  1.606   1.00 32.44 14  A 1 
ATOM   99   C CA  . ILE A 1 14  ? 34.094  12.376  1.394   1.00 35.57 14  A 1 
ATOM   100  C C   . ILE A 1 14  ? 33.652  11.522  2.592   1.00 35.95 14  A 1 
ATOM   101  O O   . ILE A 1 14  ? 32.508  11.631  3.038   1.00 34.10 14  A 1 
ATOM   102  C CB  . ILE A 1 14  ? 34.028  11.623  0.041   1.00 33.82 14  A 1 
ATOM   103  C CG1 . ILE A 1 14  ? 34.347  12.594  -1.122  1.00 31.82 14  A 1 
ATOM   104  C CG2 . ILE A 1 14  ? 32.652  10.963  -0.162  1.00 33.08 14  A 1 
ATOM   105  C CD1 . ILE A 1 14  ? 34.490  11.927  -2.496  1.00 31.88 14  A 1 
ATOM   106  N N   . ASP A 1 15  ? 34.566  10.760  3.185   1.00 37.19 15  A 1 
ATOM   107  C CA  . ASP A 1 15  ? 34.314  9.963   4.397   1.00 42.43 15  A 1 
ATOM   108  C C   . ASP A 1 15  ? 33.999  10.836  5.619   1.00 42.64 15  A 1 
ATOM   109  O O   . ASP A 1 15  ? 33.070  10.549  6.376   1.00 41.91 15  A 1 
ATOM   110  C CB  . ASP A 1 15  ? 35.528  9.055   4.679   1.00 40.59 15  A 1 
ATOM   111  C CG  . ASP A 1 15  ? 35.286  7.566   4.406   1.00 36.18 15  A 1 
ATOM   112  O OD1 . ASP A 1 15  ? 34.122  7.175   4.171   1.00 33.72 15  A 1 
ATOM   113  O OD2 . ASP A 1 15  ? 36.296  6.825   4.454   1.00 33.87 15  A 1 
ATOM   114  N N   . LEU A 1 16  ? 34.705  11.951  5.785   1.00 34.98 16  A 1 
ATOM   115  C CA  . LEU A 1 16  ? 34.491  12.855  6.919   1.00 38.13 16  A 1 
ATOM   116  C C   . LEU A 1 16  ? 33.123  13.562  6.859   1.00 37.91 16  A 1 
ATOM   117  O O   . LEU A 1 16  ? 32.444  13.694  7.877   1.00 36.40 16  A 1 
ATOM   118  C CB  . LEU A 1 16  ? 35.660  13.864  6.969   1.00 36.56 16  A 1 
ATOM   119  C CG  . LEU A 1 16  ? 35.844  14.502  8.356   1.00 33.48 16  A 1 
ATOM   120  C CD1 . LEU A 1 16  ? 36.534  13.539  9.325   1.00 30.69 16  A 1 
ATOM   121  C CD2 . LEU A 1 16  ? 36.706  15.760  8.246   1.00 35.06 16  A 1 
ATOM   122  N N   . VAL A 1 17  ? 32.677  13.960  5.660   1.00 34.86 17  A 1 
ATOM   123  C CA  . VAL A 1 17  ? 31.347  14.568  5.459   1.00 37.20 17  A 1 
ATOM   124  C C   . VAL A 1 17  ? 30.234  13.541  5.692   1.00 36.42 17  A 1 
ATOM   125  O O   . VAL A 1 17  ? 29.213  13.867  6.297   1.00 35.32 17  A 1 
ATOM   126  C CB  . VAL A 1 17  ? 31.258  15.221  4.066   1.00 36.34 17  A 1 
ATOM   127  C CG1 . VAL A 1 17  ? 29.856  15.756  3.744   1.00 33.65 17  A 1 
ATOM   128  C CG2 . VAL A 1 17  ? 32.223  16.414  3.967   1.00 35.60 17  A 1 
ATOM   129  N N   . SER A 1 18  ? 30.445  12.293  5.283   1.00 36.26 18  A 1 
ATOM   130  C CA  . SER A 1 18  ? 29.498  11.190  5.497   1.00 38.15 18  A 1 
ATOM   131  C C   . SER A 1 18  ? 29.369  10.821  6.979   1.00 37.62 18  A 1 
ATOM   132  O O   . SER A 1 18  ? 28.257  10.604  7.461   1.00 36.80 18  A 1 
ATOM   133  C CB  . SER A 1 18  ? 29.923  9.970   4.674   1.00 37.48 18  A 1 
ATOM   134  O OG  . SER A 1 18  ? 29.986  10.315  3.302   1.00 33.64 18  A 1 
ATOM   135  N N   . GLN A 1 19  ? 30.462  10.834  7.740   1.00 34.95 19  A 1 
ATOM   136  C CA  . GLN A 1 19  ? 30.446  10.599  9.190   1.00 37.47 19  A 1 
ATOM   137  C C   . GLN A 1 19  ? 29.770  11.738  9.971   1.00 36.56 19  A 1 
ATOM   138  O O   . GLN A 1 19  ? 28.996  11.472  10.894  1.00 36.26 19  A 1 
ATOM   139  C CB  . GLN A 1 19  ? 31.876  10.352  9.689   1.00 36.96 19  A 1 
ATOM   140  C CG  . GLN A 1 19  ? 32.372  8.945   9.307   1.00 34.81 19  A 1 
ATOM   141  C CD  . GLN A 1 19  ? 33.785  8.647   9.805   1.00 32.13 19  A 1 
ATOM   142  O OE1 . GLN A 1 19  ? 34.486  9.476   10.363  1.00 32.87 19  A 1 
ATOM   143  N NE2 . GLN A 1 19  ? 34.264  7.437   9.630   1.00 32.97 19  A 1 
ATOM   144  N N   . ILE A 1 20  ? 29.971  12.998  9.574   1.00 33.94 20  A 1 
ATOM   145  C CA  . ILE A 1 20  ? 29.306  14.156  10.202  1.00 35.94 20  A 1 
ATOM   146  C C   . ILE A 1 20  ? 27.791  14.148  9.930   1.00 35.13 20  A 1 
ATOM   147  O O   . ILE A 1 20  ? 27.004  14.477  10.822  1.00 33.92 20  A 1 
ATOM   148  C CB  . ILE A 1 20  ? 29.997  15.467  9.754   1.00 34.83 20  A 1 
ATOM   149  C CG1 . ILE A 1 20  ? 31.429  15.539  10.339  1.00 32.24 20  A 1 
ATOM   150  C CG2 . ILE A 1 20  ? 29.195  16.714  10.188  1.00 33.58 20  A 1 
ATOM   151  C CD1 . ILE A 1 20  ? 32.313  16.626  9.712   1.00 32.86 20  A 1 
ATOM   152  N N   . LEU A 1 21  ? 27.348  13.727  8.737   1.00 34.96 21  A 1 
ATOM   153  C CA  . LEU A 1 21  ? 25.921  13.558  8.435   1.00 37.44 21  A 1 
ATOM   154  C C   . LEU A 1 21  ? 25.287  12.399  9.223   1.00 36.19 21  A 1 
ATOM   155  O O   . LEU A 1 21  ? 24.166  12.544  9.713   1.00 35.09 21  A 1 
ATOM   156  C CB  . LEU A 1 21  ? 25.692  13.377  6.918   1.00 36.27 21  A 1 
ATOM   157  C CG  . LEU A 1 21  ? 25.007  14.591  6.262   1.00 33.20 21  A 1 
ATOM   158  C CD1 . LEU A 1 21  ? 26.032  15.552  5.660   1.00 31.26 21  A 1 
ATOM   159  C CD2 . LEU A 1 21  ? 24.066  14.135  5.147   1.00 35.27 21  A 1 
ATOM   160  N N   . ALA A 1 22  ? 25.994  11.283  9.388   1.00 34.71 22  A 1 
ATOM   161  C CA  . ALA A 1 22  ? 25.511  10.137  10.161  1.00 36.79 22  A 1 
ATOM   162  C C   . ALA A 1 22  ? 25.301  10.485  11.648  1.00 35.98 22  A 1 
ATOM   163  O O   . ALA A 1 22  ? 24.286  10.108  12.235  1.00 34.87 22  A 1 
ATOM   164  C CB  . ALA A 1 22  ? 26.493  8.974   9.968   1.00 35.84 22  A 1 
ATOM   165  N N   . CYS A 1 23  ? 26.189  11.287  12.250  1.00 30.04 23  A 1 
ATOM   166  C CA  . CYS A 1 23  ? 26.046  11.718  13.647  1.00 32.49 23  A 1 
ATOM   167  C C   . CYS A 1 23  ? 24.868  12.680  13.884  1.00 31.29 23  A 1 
ATOM   168  O O   . CYS A 1 23  ? 24.277  12.663  14.963  1.00 29.84 23  A 1 
ATOM   169  C CB  . CYS A 1 23  ? 27.371  12.333  14.122  1.00 30.81 23  A 1 
ATOM   170  S SG  . CYS A 1 23  ? 28.616  11.029  14.299  1.00 27.09 23  A 1 
ATOM   171  N N   . ARG A 1 24  ? 24.464  13.482  12.886  1.00 28.49 24  A 1 
ATOM   172  C CA  . ARG A 1 24  ? 23.272  14.352  12.990  1.00 32.31 24  A 1 
ATOM   173  C C   . ARG A 1 24  ? 21.941  13.600  12.877  1.00 30.84 24  A 1 
ATOM   174  O O   . ARG A 1 24  ? 20.942  14.101  13.379  1.00 29.60 24  A 1 
ATOM   175  C CB  . ARG A 1 24  ? 23.341  15.500  11.970  1.00 30.90 24  A 1 
ATOM   176  C CG  . ARG A 1 24  ? 24.057  16.727  12.544  1.00 28.17 24  A 1 
ATOM   177  C CD  . ARG A 1 24  ? 23.944  17.909  11.572  1.00 26.58 24  A 1 
ATOM   178  N NE  . ARG A 1 24  ? 24.501  19.151  12.152  1.00 24.38 24  A 1 
ATOM   179  C CZ  . ARG A 1 24  ? 24.420  20.362  11.627  1.00 23.56 24  A 1 
ATOM   180  N NH1 . ARG A 1 24  ? 23.836  20.586  10.484  1.00 21.63 24  A 1 
ATOM   181  N NH2 . ARG A 1 24  ? 24.932  21.389  12.253  1.00 21.71 24  A 1 
ATOM   182  N N   . LEU A 1 25  ? 21.920  12.428  12.243  1.00 29.08 25  A 1 
ATOM   183  C CA  . LEU A 1 25  ? 20.707  11.624  12.046  1.00 32.53 25  A 1 
ATOM   184  C C   . LEU A 1 25  ? 20.373  10.713  13.239  1.00 31.59 25  A 1 
ATOM   185  O O   . LEU A 1 25  ? 19.245  10.233  13.324  1.00 29.88 25  A 1 
ATOM   186  C CB  . LEU A 1 25  ? 20.846  10.835  10.729  1.00 30.77 25  A 1 
ATOM   187  C CG  . LEU A 1 25  ? 20.602  11.696  9.474   1.00 28.13 25  A 1 
ATOM   188  C CD1 . LEU A 1 25  ? 21.141  10.985  8.232   1.00 26.38 25  A 1 
ATOM   189  C CD2 . LEU A 1 25  ? 19.111  11.970  9.257   1.00 29.37 25  A 1 
ATOM   190  N N   . VAL A 1 26  ? 21.310  10.491  14.166  1.00 29.61 26  A 1 
ATOM   191  C CA  . VAL A 1 26  ? 21.147  9.526   15.279  1.00 32.27 26  A 1 
ATOM   192  C C   . VAL A 1 26  ? 20.893  10.201  16.644  1.00 31.90 26  A 1 
ATOM   193  O O   . VAL A 1 26  ? 20.641  9.517   17.626  1.00 29.89 26  A 1 
ATOM   194  C CB  . VAL A 1 26  ? 22.305  8.499   15.270  1.00 30.27 26  A 1 
ATOM   195  C CG1 . VAL A 1 26  ? 22.156  7.368   16.299  1.00 26.92 26  A 1 
ATOM   196  C CG2 . VAL A 1 26  ? 22.405  7.798   13.902  1.00 28.73 26  A 1 
ATOM   197  N N   . GLY A 1 27  ? 20.887  11.531  16.729  1.00 27.19 27  A 1 
ATOM   198  C CA  . GLY A 1 27  ? 20.425  12.234  17.943  1.00 30.55 27  A 1 
ATOM   199  C C   . GLY A 1 27  ? 21.230  11.975  19.227  1.00 30.43 27  A 1 
ATOM   200  O O   . GLY A 1 27  ? 20.674  12.058  20.318  1.00 28.41 27  A 1 
ATOM   201  N N   . VAL A 1 28  ? 22.525  11.670  19.126  1.00 23.62 28  A 1 
ATOM   202  C CA  . VAL A 1 28  ? 23.389  11.446  20.307  1.00 25.87 28  A 1 
ATOM   203  C C   . VAL A 1 28  ? 24.185  12.718  20.619  1.00 25.63 28  A 1 
ATOM   204  O O   . VAL A 1 28  ? 25.204  13.010  19.993  1.00 24.23 28  A 1 
ATOM   205  C CB  . VAL A 1 28  ? 24.283  10.202  20.142  1.00 24.17 28  A 1 
ATOM   206  C CG1 . VAL A 1 28  ? 25.019  9.879   21.450  1.00 21.23 28  A 1 
ATOM   207  C CG2 . VAL A 1 28  ? 23.459  8.955   19.775  1.00 22.62 28  A 1 
ATOM   208  N N   . GLY A 1 29  ? 23.707  13.482  21.600  1.00 23.18 29  A 1 
ATOM   209  C CA  . GLY A 1 29  ? 24.267  14.790  21.984  1.00 25.47 29  A 1 
ATOM   210  C C   . GLY A 1 29  ? 25.598  14.782  22.751  1.00 25.86 29  A 1 
ATOM   211  O O   . GLY A 1 29  ? 26.054  15.855  23.133  1.00 24.76 29  A 1 
ATOM   212  N N   . GLU A 1 30  ? 26.240  13.628  22.973  1.00 19.78 30  A 1 
ATOM   213  C CA  . GLU A 1 30  ? 27.433  13.552  23.844  1.00 22.00 30  A 1 
ATOM   214  C C   . GLU A 1 30  ? 28.789  13.481  23.114  1.00 22.37 30  A 1 
ATOM   215  O O   . GLU A 1 30  ? 29.825  13.659  23.748  1.00 21.17 30  A 1 
ATOM   216  C CB  . GLU A 1 30  ? 27.264  12.428  24.878  1.00 20.77 30  A 1 
ATOM   217  C CG  . GLU A 1 30  ? 26.356  12.887  26.034  1.00 18.15 30  A 1 
ATOM   218  C CD  . GLU A 1 30  ? 26.237  11.846  27.157  1.00 16.67 30  A 1 
ATOM   219  O OE1 . GLU A 1 30  ? 26.031  12.274  28.312  1.00 15.05 30  A 1 
ATOM   220  O OE2 . GLU A 1 30  ? 26.329  10.638  26.843  1.00 17.01 30  A 1 
ATOM   221  N N   . TYR A 1 31  ? 28.821  13.323  21.791  1.00 22.12 31  A 1 
ATOM   222  C CA  . TYR A 1 31  ? 30.101  13.225  21.052  1.00 24.44 31  A 1 
ATOM   223  C C   . TYR A 1 31  ? 30.670  14.564  20.538  1.00 24.17 31  A 1 
ATOM   224  O O   . TYR A 1 31  ? 31.775  14.590  19.995  1.00 22.71 31  A 1 
ATOM   225  C CB  . TYR A 1 31  ? 29.998  12.146  19.964  1.00 23.10 31  A 1 
ATOM   226  C CG  . TYR A 1 31  ? 30.400  10.773  20.482  1.00 20.60 31  A 1 
ATOM   227  C CD1 . TYR A 1 31  ? 31.759  10.398  20.475  1.00 18.69 31  A 1 
ATOM   228  C CD2 . TYR A 1 31  ? 29.432  9.889   21.002  1.00 17.85 31  A 1 
ATOM   229  C CE1 . TYR A 1 31  ? 32.150  9.140   20.975  1.00 17.94 31  A 1 
ATOM   230  C CE2 . TYR A 1 31  ? 29.821  8.634   21.510  1.00 17.92 31  A 1 
ATOM   231  C CZ  . TYR A 1 31  ? 31.178  8.259   21.493  1.00 18.56 31  A 1 
ATOM   232  O OH  . TYR A 1 31  ? 31.554  7.046   21.979  1.00 18.90 31  A 1 
ATOM   233  N N   . LEU A 1 32  ? 29.962  15.681  20.723  1.00 20.27 32  A 1 
ATOM   234  C CA  . LEU A 1 32  ? 30.385  16.989  20.187  1.00 23.22 32  A 1 
ATOM   235  C C   . LEU A 1 32  ? 31.386  17.752  21.073  1.00 23.07 32  A 1 
ATOM   236  O O   . LEU A 1 32  ? 32.035  18.674  20.578  1.00 22.31 32  A 1 
ATOM   237  C CB  . LEU A 1 32  ? 29.134  17.821  19.834  1.00 21.78 32  A 1 
ATOM   238  C CG  . LEU A 1 32  ? 28.600  17.506  18.424  1.00 19.36 32  A 1 
ATOM   239  C CD1 . LEU A 1 32  ? 27.150  17.957  18.281  1.00 17.86 32  A 1 
ATOM   240  C CD2 . LEU A 1 32  ? 29.423  18.215  17.340  1.00 19.24 32  A 1 
ATOM   241  N N   . ASN A 1 33  ? 31.574  17.366  22.347  1.00 19.88 33  A 1 
ATOM   242  C CA  . ASN A 1 33  ? 32.480  18.102  23.246  1.00 22.94 33  A 1 
ATOM   243  C C   . ASN A 1 33  ? 33.965  17.716  23.126  1.00 23.35 33  A 1 
ATOM   244  O O   . ASN A 1 33  ? 34.816  18.496  23.545  1.00 22.22 33  A 1 
ATOM   245  C CB  . ASN A 1 33  ? 31.943  18.031  24.688  1.00 21.55 33  A 1 
ATOM   246  C CG  . ASN A 1 33  ? 30.864  19.072  24.966  1.00 18.53 33  A 1 
ATOM   247  O OD1 . ASN A 1 33  ? 30.651  20.019  24.227  1.00 16.73 33  A 1 
ATOM   248  N ND2 . ASN A 1 33  ? 30.149  18.939  26.060  1.00 17.53 33  A 1 
ATOM   249  N N   . ASN A 1 34  ? 34.304  16.588  22.494  1.00 19.57 34  A 1 
ATOM   250  C CA  . ASN A 1 34  ? 35.710  16.164  22.354  1.00 22.32 34  A 1 
ATOM   251  C C   . ASN A 1 34  ? 36.366  16.497  20.998  1.00 22.25 34  A 1 
ATOM   252  O O   . ASN A 1 34  ? 37.566  16.301  20.844  1.00 21.13 34  A 1 
ATOM   253  C CB  . ASN A 1 34  ? 35.833  14.680  22.752  1.00 21.11 34  A 1 
ATOM   254  C CG  . ASN A 1 34  ? 35.912  14.486  24.259  1.00 18.41 34  A 1 
ATOM   255  O OD1 . ASN A 1 34  ? 36.242  15.373  25.022  1.00 16.66 34  A 1 
ATOM   256  N ND2 . ASN A 1 34  ? 35.633  13.300  24.746  1.00 16.71 34  A 1 
ATOM   257  N N   . LEU A 1 35  ? 35.609  17.046  20.035  1.00 19.19 35  A 1 
ATOM   258  C CA  . LEU A 1 35  ? 36.142  17.457  18.721  1.00 21.25 35  A 1 
ATOM   259  C C   . LEU A 1 35  ? 36.365  18.976  18.589  1.00 20.96 35  A 1 
ATOM   260  O O   . LEU A 1 35  ? 36.878  19.434  17.572  1.00 20.48 35  A 1 
ATOM   261  C CB  . LEU A 1 35  ? 35.252  16.850  17.614  1.00 20.54 35  A 1 
ATOM   262  C CG  . LEU A 1 35  ? 35.831  15.517  17.090  1.00 18.34 35  A 1 
ATOM   263  C CD1 . LEU A 1 35  ? 34.714  14.579  16.639  1.00 16.89 35  A 1 
ATOM   264  C CD2 . LEU A 1 35  ? 36.767  15.756  15.900  1.00 18.04 35  A 1 
ATOM   265  N N   . ALA A 1 36  ? 36.044  19.755  19.626  1.00 18.43 36  A 1 
ATOM   266  C CA  . ALA A 1 36  ? 36.186  21.217  19.616  1.00 20.03 36  A 1 
ATOM   267  C C   . ALA A 1 36  ? 37.625  21.725  19.861  1.00 20.34 36  A 1 
ATOM   268  O O   . ALA A 1 36  ? 37.844  22.933  19.863  1.00 19.72 36  A 1 
ATOM   269  C CB  . ALA A 1 36  ? 35.175  21.800  20.611  1.00 19.09 36  A 1 
ATOM   270  N N   . PHE A 1 37  ? 38.613  20.838  20.065  1.00 16.48 37  A 1 
ATOM   271  C CA  . PHE A 1 37  ? 39.981  21.252  20.434  1.00 18.54 37  A 1 
ATOM   272  C C   . PHE A 1 37  ? 41.020  21.235  19.299  1.00 18.40 37  A 1 
ATOM   273  O O   . PHE A 1 37  ? 42.170  21.601  19.522  1.00 17.53 37  A 1 
ATOM   274  C CB  . PHE A 1 37  ? 40.441  20.513  21.706  1.00 17.61 37  A 1 
ATOM   275  C CG  . PHE A 1 37  ? 40.816  21.488  22.807  1.00 15.18 37  A 1 
ATOM   276  C CD1 . PHE A 1 37  ? 42.126  21.994  22.902  1.00 13.78 37  A 1 
ATOM   277  C CD2 . PHE A 1 37  ? 39.831  21.928  23.714  1.00 13.48 37  A 1 
ATOM   278  C CE1 . PHE A 1 37  ? 42.454  22.934  23.894  1.00 13.08 37  A 1 
ATOM   279  C CE2 . PHE A 1 37  ? 40.157  22.871  24.707  1.00 13.04 37  A 1 
ATOM   280  C CZ  . PHE A 1 37  ? 41.466  23.369  24.797  1.00 13.73 37  A 1 
ATOM   281  N N   . ILE A 1 38  ? 40.638  20.860  18.078  1.00 16.80 38  A 1 
ATOM   282  C CA  . ILE A 1 38  ? 41.574  20.863  16.943  1.00 17.78 38  A 1 
ATOM   283  C C   . ILE A 1 38  ? 40.891  21.517  15.739  1.00 17.88 38  A 1 
ATOM   284  O O   . ILE A 1 38  ? 40.350  20.825  14.893  1.00 17.47 38  A 1 
ATOM   285  C CB  . ILE A 1 38  ? 42.113  19.438  16.631  1.00 17.12 38  A 1 
ATOM   286  C CG1 . ILE A 1 38  ? 42.702  18.743  17.879  1.00 15.19 38  A 1 
ATOM   287  C CG2 . ILE A 1 38  ? 43.188  19.522  15.521  1.00 15.23 38  A 1 
ATOM   288  C CD1 . ILE A 1 38  ? 43.162  17.300  17.658  1.00 14.18 38  A 1 
ATOM   289  N N   . CYS A 1 39  ? 40.879  22.837  15.691  1.00 18.90 39  A 1 
ATOM   290  C CA  . CYS A 1 39  ? 40.892  23.681  14.484  1.00 20.53 39  A 1 
ATOM   291  C C   . CYS A 1 39  ? 40.639  25.154  14.852  1.00 20.41 39  A 1 
ATOM   292  O O   . CYS A 1 39  ? 39.576  25.714  14.603  1.00 19.71 39  A 1 
ATOM   293  C CB  . CYS A 1 39  ? 39.905  23.207  13.390  1.00 19.77 39  A 1 
ATOM   294  S SG  . CYS A 1 39  ? 40.748  22.073  12.255  1.00 17.14 39  A 1 
ATOM   295  N N   . PHE A 1 40  ? 41.652  25.814  15.423  1.00 17.71 40  A 1 
ATOM   296  C CA  . PHE A 1 40  ? 41.747  27.272  15.418  1.00 19.74 40  A 1 
ATOM   297  C C   . PHE A 1 40  ? 42.851  27.672  14.436  1.00 19.72 40  A 1 
ATOM   298  O O   . PHE A 1 40  ? 44.014  27.740  14.803  1.00 18.66 40  A 1 
ATOM   299  C CB  . PHE A 1 40  ? 41.979  27.820  16.839  1.00 18.55 40  A 1 
ATOM   300  C CG  . PHE A 1 40  ? 40.774  28.525  17.445  1.00 15.80 40  A 1 
ATOM   301  C CD1 . PHE A 1 40  ? 40.572  29.900  17.212  1.00 14.46 40  A 1 
ATOM   302  C CD2 . PHE A 1 40  ? 39.867  27.812  18.245  1.00 13.90 40  A 1 
ATOM   303  C CE1 . PHE A 1 40  ? 39.471  30.562  17.785  1.00 13.61 40  A 1 
ATOM   304  C CE2 . PHE A 1 40  ? 38.763  28.474  18.814  1.00 13.62 40  A 1 
ATOM   305  C CZ  . PHE A 1 40  ? 38.568  29.844  18.589  1.00 14.12 40  A 1 
ATOM   306  N N   . MET A 1 41  ? 42.487  27.905  13.178  1.00 19.20 41  A 1 
ATOM   307  C CA  . MET A 1 41  ? 43.183  28.826  12.265  1.00 20.47 41  A 1 
ATOM   308  C C   . MET A 1 41  ? 42.168  29.430  11.279  1.00 20.91 41  A 1 
ATOM   309  O O   . MET A 1 41  ? 41.316  28.698  10.774  1.00 19.84 41  A 1 
ATOM   310  C CB  . MET A 1 41  ? 44.338  28.159  11.485  1.00 19.24 41  A 1 
ATOM   311  C CG  . MET A 1 41  ? 45.644  28.110  12.291  1.00 16.30 41  A 1 
ATOM   312  S SD  . MET A 1 41  ? 47.142  28.446  11.345  1.00 14.62 41  A 1 
ATOM   313  C CE  . MET A 1 41  ? 48.345  28.551  12.699  1.00 13.53 41  A 1 
ATOM   314  N N   . PRO A 1 42  ? 42.219  30.744  11.005  1.00 18.79 42  A 1 
ATOM   315  C CA  . PRO A 1 42  ? 41.215  31.412  10.193  1.00 19.66 42  A 1 
ATOM   316  C C   . PRO A 1 42  ? 41.560  31.266  8.711   1.00 19.76 42  A 1 
ATOM   317  O O   . PRO A 1 42  ? 42.453  31.933  8.201   1.00 19.00 42  A 1 
ATOM   318  C CB  . PRO A 1 42  ? 41.236  32.866  10.679  1.00 18.47 42  A 1 
ATOM   319  C CG  . PRO A 1 42  ? 42.699  33.086  11.065  1.00 18.11 42  A 1 
ATOM   320  C CD  . PRO A 1 42  ? 43.191  31.702  11.493  1.00 19.68 42  A 1 
ATOM   321  N N   . PHE A 1 43  ? 40.815  30.410  7.992   1.00 20.94 43  A 1 
ATOM   322  C CA  . PHE A 1 43  ? 40.766  30.449  6.533   1.00 22.90 43  A 1 
ATOM   323  C C   . PHE A 1 43  ? 39.380  30.921  6.096   1.00 22.95 43  A 1 
ATOM   324  O O   . PHE A 1 43  ? 38.371  30.257  6.316   1.00 21.49 43  A 1 
ATOM   325  C CB  . PHE A 1 43  ? 41.195  29.111  5.911   1.00 21.23 43  A 1 
ATOM   326  C CG  . PHE A 1 43  ? 42.615  29.147  5.366   1.00 18.62 43  A 1 
ATOM   327  C CD1 . PHE A 1 43  ? 42.843  29.524  4.027   1.00 16.85 43  A 1 
ATOM   328  C CD2 . PHE A 1 43  ? 43.706  28.839  6.200   1.00 16.80 43  A 1 
ATOM   329  C CE1 . PHE A 1 43  ? 44.155  29.585  3.518   1.00 16.34 43  A 1 
ATOM   330  C CE2 . PHE A 1 43  ? 45.020  28.905  5.693   1.00 15.98 43  A 1 
ATOM   331  C CZ  . PHE A 1 43  ? 45.244  29.276  4.354   1.00 16.83 43  A 1 
ATOM   332  N N   . SER A 1 44  ? 39.344  32.109  5.498   1.00 19.15 44  A 1 
ATOM   333  C CA  . SER A 1 44  ? 38.172  32.680  4.843   1.00 21.27 44  A 1 
ATOM   334  C C   . SER A 1 44  ? 37.772  31.831  3.630   1.00 21.52 44  A 1 
ATOM   335  O O   . SER A 1 44  ? 38.442  31.875  2.599   1.00 20.54 44  A 1 
ATOM   336  C CB  . SER A 1 44  ? 38.508  34.115  4.410   1.00 20.13 44  A 1 
ATOM   337  O OG  . SER A 1 44  ? 39.749  34.146  3.733   1.00 17.61 44  A 1 
ATOM   338  N N   . LEU A 1 45  ? 36.672  31.072  3.740   1.00 24.24 45  A 1 
ATOM   339  C CA  . LEU A 1 45  ? 36.050  30.375  2.611   1.00 26.60 45  A 1 
ATOM   340  C C   . LEU A 1 45  ? 35.022  31.297  1.925   1.00 26.37 45  A 1 
ATOM   341  O O   . LEU A 1 45  ? 34.213  31.928  2.613   1.00 24.83 45  A 1 
ATOM   342  C CB  . LEU A 1 45  ? 35.415  29.056  3.097   1.00 25.43 45  A 1 
ATOM   343  C CG  . LEU A 1 45  ? 36.435  27.916  3.263   1.00 22.87 45  A 1 
ATOM   344  C CD1 . LEU A 1 45  ? 35.864  26.820  4.161   1.00 20.93 45  A 1 
ATOM   345  C CD2 . LEU A 1 45  ? 36.798  27.279  1.913   1.00 22.36 45  A 1 
ATOM   346  N N   . PRO A 1 46  ? 35.004  31.385  0.582   1.00 22.40 46  A 1 
ATOM   347  C CA  . PRO A 1 46  ? 33.997  32.151  -0.140  1.00 23.86 46  A 1 
ATOM   348  C C   . PRO A 1 46  ? 32.627  31.457  -0.084  1.00 24.05 46  A 1 
ATOM   349  O O   . PRO A 1 46  ? 32.525  30.232  -0.086  1.00 22.95 46  A 1 
ATOM   350  C CB  . PRO A 1 46  ? 34.548  32.307  -1.562  1.00 22.04 46  A 1 
ATOM   351  C CG  . PRO A 1 46  ? 35.406  31.058  -1.747  1.00 21.97 46  A 1 
ATOM   352  C CD  . PRO A 1 46  ? 35.926  30.745  -0.345  1.00 23.53 46  A 1 
ATOM   353  N N   . LYS A 1 47  ? 31.552  32.258  -0.060  1.00 20.66 47  A 1 
ATOM   354  C CA  . LYS A 1 47  ? 30.139  31.858  -0.024  1.00 22.98 47  A 1 
ATOM   355  C C   . LYS A 1 47  ? 29.779  30.939  -1.207  1.00 23.29 47  A 1 
ATOM   356  O O   . LYS A 1 47  ? 29.401  31.422  -2.269  1.00 21.89 47  A 1 
ATOM   357  C CB  . LYS A 1 47  ? 29.256  33.124  -0.044  1.00 21.31 47  A 1 
ATOM   358  C CG  . LYS A 1 47  ? 29.289  33.963  1.241   1.00 18.49 47  A 1 
ATOM   359  C CD  . LYS A 1 47  ? 28.445  35.239  1.064   1.00 17.01 47  A 1 
ATOM   360  C CE  . LYS A 1 47  ? 28.370  36.039  2.370   1.00 14.98 47  A 1 
ATOM   361  N NZ  . LYS A 1 47  ? 27.612  37.306  2.204   1.00 13.85 47  A 1 
ATOM   362  N N   . CYS A 1 48  ? 29.853  29.627  -1.018  1.00 22.75 48  A 1 
ATOM   363  C CA  . CYS A 1 48  ? 29.401  28.598  -1.969  1.00 26.28 48  A 1 
ATOM   364  C C   . CYS A 1 48  ? 28.344  27.639  -1.389  1.00 26.23 48  A 1 
ATOM   365  O O   . CYS A 1 48  ? 28.143  26.547  -1.916  1.00 24.68 48  A 1 
ATOM   366  C CB  . CYS A 1 48  ? 30.620  27.860  -2.552  1.00 24.41 48  A 1 
ATOM   367  S SG  . CYS A 1 48  ? 31.352  28.832  -3.893  1.00 21.12 48  A 1 
ATOM   368  N N   . GLU A 1 49  ? 27.616  28.032  -0.340  1.00 21.74 49  A 1 
ATOM   369  C CA  . GLU A 1 49  ? 26.617  27.157  0.305   1.00 22.70 49  A 1 
ATOM   370  C C   . GLU A 1 49  ? 25.355  26.918  -0.547  1.00 23.03 49  A 1 
ATOM   371  O O   . GLU A 1 49  ? 24.718  25.871  -0.434  1.00 22.24 49  A 1 
ATOM   372  C CB  . GLU A 1 49  ? 26.264  27.722  1.684   1.00 21.25 49  A 1 
ATOM   373  C CG  . GLU A 1 49  ? 27.438  27.569  2.673   1.00 18.52 49  A 1 
ATOM   374  C CD  . GLU A 1 49  ? 27.102  28.077  4.083   1.00 16.61 49  A 1 
ATOM   375  O OE1 . GLU A 1 49  ? 27.739  27.576  5.036   1.00 15.37 49  A 1 
ATOM   376  O OE2 . GLU A 1 49  ? 26.237  28.973  4.191   1.00 17.45 49  A 1 
ATOM   377  N N   . GLY A 1 50  ? 25.014  27.821  -1.480  1.00 23.85 50  A 1 
ATOM   378  C CA  . GLY A 1 50  ? 23.807  27.692  -2.311  1.00 26.61 50  A 1 
ATOM   379  C C   . GLY A 1 50  ? 23.865  26.589  -3.374  1.00 27.55 50  A 1 
ATOM   380  O O   . GLY A 1 50  ? 22.866  25.911  -3.616  1.00 25.93 50  A 1 
ATOM   381  N N   . ASN A 1 51  ? 25.026  26.350  -3.993  1.00 22.12 51  A 1 
ATOM   382  C CA  . ASN A 1 51  ? 25.156  25.383  -5.092  1.00 25.91 51  A 1 
ATOM   383  C C   . ASN A 1 51  ? 25.367  23.936  -4.622  1.00 26.53 51  A 1 
ATOM   384  O O   . ASN A 1 51  ? 24.938  23.007  -5.309  1.00 25.56 51  A 1 
ATOM   385  C CB  . ASN A 1 51  ? 26.257  25.853  -6.065  1.00 24.32 51  A 1 
ATOM   386  C CG  . ASN A 1 51  ? 25.745  26.796  -7.146  1.00 21.01 51  A 1 
ATOM   387  O OD1 . ASN A 1 51  ? 24.559  27.013  -7.317  1.00 18.74 51  A 1 
ATOM   388  N ND2 . ASN A 1 51  ? 26.620  27.372  -7.931  1.00 19.13 51  A 1 
ATOM   389  N N   . ALA A 1 52  ? 25.960  23.724  -3.454  1.00 23.73 52  A 1 
ATOM   390  C CA  . ALA A 1 52  ? 26.146  22.383  -2.892  1.00 26.65 52  A 1 
ATOM   391  C C   . ALA A 1 52  ? 24.811  21.770  -2.429  1.00 27.96 52  A 1 
ATOM   392  O O   . ALA A 1 52  ? 24.525  20.612  -2.731  1.00 27.00 52  A 1 
ATOM   393  C CB  . ALA A 1 52  ? 27.180  22.468  -1.767  1.00 25.24 52  A 1 
ATOM   394  N N   . MET A 1 53  ? 23.926  22.556  -1.788  1.00 25.19 53  A 1 
ATOM   395  C CA  . MET A 1 53  ? 22.570  22.100  -1.445  1.00 26.47 53  A 1 
ATOM   396  C C   . MET A 1 53  ? 21.684  21.892  -2.680  1.00 27.79 53  A 1 
ATOM   397  O O   . MET A 1 53  ? 20.858  20.981  -2.687  1.00 28.00 53  A 1 
ATOM   398  C CB  . MET A 1 53  ? 21.894  23.074  -0.474  1.00 25.96 53  A 1 
ATOM   399  C CG  . MET A 1 53  ? 22.109  22.675  0.989   1.00 22.47 53  A 1 
ATOM   400  S SD  . MET A 1 53  ? 20.893  23.426  2.099   1.00 19.57 53  A 1 
ATOM   401  C CE  . MET A 1 53  ? 21.307  22.593  3.652   1.00 18.38 53  A 1 
ATOM   402  N N   . ALA A 1 54  ? 21.857  22.686  -3.744  1.00 24.50 54  A 1 
ATOM   403  C CA  . ALA A 1 54  ? 21.142  22.490  -5.005  1.00 25.66 54  A 1 
ATOM   404  C C   . ALA A 1 54  ? 21.607  21.226  -5.757  1.00 26.49 54  A 1 
ATOM   405  O O   . ALA A 1 54  ? 20.781  20.535  -6.352  1.00 25.87 54  A 1 
ATOM   406  C CB  . ALA A 1 54  ? 21.291  23.754  -5.854  1.00 24.56 54  A 1 
ATOM   407  N N   . MET A 1 55  ? 22.902  20.874  -5.696  1.00 24.32 55  A 1 
ATOM   408  C CA  . MET A 1 55  ? 23.420  19.611  -6.245  1.00 26.29 55  A 1 
ATOM   409  C C   . MET A 1 55  ? 23.016  18.392  -5.406  1.00 27.84 55  A 1 
ATOM   410  O O   . MET A 1 55  ? 22.631  17.372  -5.976  1.00 27.61 55  A 1 
ATOM   411  C CB  . MET A 1 55  ? 24.944  19.664  -6.412  1.00 25.07 55  A 1 
ATOM   412  C CG  . MET A 1 55  ? 25.355  20.261  -7.761  1.00 21.20 55  A 1 
ATOM   413  S SD  . MET A 1 55  ? 27.131  20.089  -8.083  1.00 18.99 55  A 1 
ATOM   414  C CE  . MET A 1 55  ? 27.213  20.654  -9.801  1.00 16.96 55  A 1 
ATOM   415  N N   . LEU A 1 56  ? 23.005  18.497  -4.075  1.00 24.11 56  A 1 
ATOM   416  C CA  . LEU A 1 56  ? 22.512  17.428  -3.194  1.00 25.44 56  A 1 
ATOM   417  C C   . LEU A 1 56  ? 21.005  17.178  -3.366  1.00 26.44 56  A 1 
ATOM   418  O O   . LEU A 1 56  ? 20.571  16.034  -3.294  1.00 25.89 56  A 1 
ATOM   419  C CB  . LEU A 1 56  ? 22.866  17.763  -1.732  1.00 23.64 56  A 1 
ATOM   420  C CG  . LEU A 1 56  ? 24.340  17.482  -1.383  1.00 20.90 56  A 1 
ATOM   421  C CD1 . LEU A 1 56  ? 24.723  18.209  -0.094  1.00 18.92 56  A 1 
ATOM   422  C CD2 . LEU A 1 56  ? 24.588  15.989  -1.175  1.00 20.57 56  A 1 
ATOM   423  N N   . ARG A 1 57  ? 20.208  18.210  -3.696  1.00 29.28 57  A 1 
ATOM   424  C CA  . ARG A 1 57  ? 18.797  18.046  -4.097  1.00 30.93 57  A 1 
ATOM   425  C C   . ARG A 1 57  ? 18.618  17.364  -5.461  1.00 30.97 57  A 1 
ATOM   426  O O   . ARG A 1 57  ? 17.582  16.753  -5.672  1.00 29.72 57  A 1 
ATOM   427  C CB  . ARG A 1 57  ? 18.069  19.399  -4.084  1.00 28.85 57  A 1 
ATOM   428  C CG  . ARG A 1 57  ? 17.639  19.821  -2.672  1.00 25.94 57  A 1 
ATOM   429  C CD  . ARG A 1 57  ? 16.890  21.158  -2.729  1.00 23.29 57  A 1 
ATOM   430  N NE  . ARG A 1 57  ? 16.402  21.574  -1.399  1.00 21.80 57  A 1 
ATOM   431  C CZ  . ARG A 1 57  ? 15.582  22.584  -1.142  1.00 20.15 57  A 1 
ATOM   432  N NH1 . ARG A 1 57  ? 15.114  23.357  -2.082  1.00 19.67 57  A 1 
ATOM   433  N NH2 . ARG A 1 57  ? 15.210  22.838  0.081   1.00 19.42 57  A 1 
ATOM   434  N N   . LYS A 1 58  ? 19.590  17.454  -6.367  1.00 29.72 58  A 1 
ATOM   435  C CA  . LYS A 1 58  ? 19.558  16.794  -7.685  1.00 31.30 58  A 1 
ATOM   436  C C   . LYS A 1 58  ? 20.012  15.328  -7.656  1.00 32.11 58  A 1 
ATOM   437  O O   . LYS A 1 58  ? 19.654  14.593  -8.565  1.00 30.42 58  A 1 
ATOM   438  C CB  . LYS A 1 58  ? 20.364  17.600  -8.716  1.00 28.28 58  A 1 
ATOM   439  C CG  . LYS A 1 58  ? 19.536  18.729  -9.341  1.00 24.82 58  A 1 
ATOM   440  C CD  . LYS A 1 58  ? 20.319  19.426  -10.463 1.00 22.50 58  A 1 
ATOM   441  C CE  . LYS A 1 58  ? 19.430  20.445  -11.183 1.00 19.61 58  A 1 
ATOM   442  N NZ  . LYS A 1 58  ? 20.116  21.046  -12.354 1.00 17.87 58  A 1 
ATOM   443  N N   . CYS A 1 59  ? 20.745  14.895  -6.637  1.00 29.97 59  A 1 
ATOM   444  C CA  . CYS A 1 59  ? 21.186  13.505  -6.459  1.00 33.57 59  A 1 
ATOM   445  C C   . CYS A 1 59  ? 20.449  12.750  -5.339  1.00 35.28 59  A 1 
ATOM   446  O O   . CYS A 1 59  ? 20.781  11.603  -5.060  1.00 33.82 59  A 1 
ATOM   447  C CB  . CYS A 1 59  ? 22.704  13.481  -6.246  1.00 29.99 59  A 1 
ATOM   448  S SG  . CYS A 1 59  ? 23.555  13.878  -7.791  1.00 24.47 59  A 1 
ATOM   449  N N   . GLY A 1 60  ? 19.460  13.373  -4.687  1.00 38.02 60  A 1 
ATOM   450  C CA  . GLY A 1 60  ? 18.623  12.705  -3.698  1.00 40.02 60  A 1 
ATOM   451  C C   . GLY A 1 60  ? 17.629  11.784  -4.390  1.00 42.71 60  A 1 
ATOM   452  O O   . GLY A 1 60  ? 16.554  12.245  -4.749  1.00 41.08 60  A 1 
ATOM   453  N N   . ALA A 1 61  ? 17.960  10.505  -4.550  1.00 46.18 61  A 1 
ATOM   454  C CA  . ALA A 1 61  ? 16.951  9.475   -4.751  1.00 48.81 61  A 1 
ATOM   455  C C   . ALA A 1 61  ? 15.908  9.656   -3.638  1.00 52.30 61  A 1 
ATOM   456  O O   . ALA A 1 61  ? 16.213  9.473   -2.458  1.00 50.22 61  A 1 
ATOM   457  C CB  . ALA A 1 61  ? 17.619  8.095   -4.709  1.00 44.99 61  A 1 
ATOM   458  N N   . ARG A 1 62  ? 14.711  10.132  -3.994  1.00 57.44 62  A 1 
ATOM   459  C CA  . ARG A 1 62  ? 13.631  10.312  -3.030  1.00 60.94 62  A 1 
ATOM   460  C C   . ARG A 1 62  ? 13.244  8.928   -2.548  1.00 63.55 62  A 1 
ATOM   461  O O   . ARG A 1 62  ? 12.628  8.169   -3.291  1.00 58.74 62  A 1 
ATOM   462  C CB  . ARG A 1 62  ? 12.443  11.065  -3.635  1.00 55.81 62  A 1 
ATOM   463  C CG  . ARG A 1 62  ? 12.741  12.559  -3.788  1.00 51.52 62  A 1 
ATOM   464  C CD  . ARG A 1 62  ? 11.500  13.283  -4.303  1.00 49.51 62  A 1 
ATOM   465  N NE  . ARG A 1 62  ? 11.756  14.727  -4.467  1.00 44.57 62  A 1 
ATOM   466  C CZ  . ARG A 1 62  ? 10.870  15.610  -4.876  1.00 38.83 62  A 1 
ATOM   467  N NH1 . ARG A 1 62  ? 9.650   15.266  -5.167  1.00 37.86 62  A 1 
ATOM   468  N NH2 . ARG A 1 62  ? 11.190  16.860  -5.003  1.00 36.12 62  A 1 
ATOM   469  N N   . HIS A 1 63  ? 13.646  8.587   -1.335  1.00 61.42 63  A 1 
ATOM   470  C CA  . HIS A 1 63  ? 13.257  7.335   -0.719  1.00 64.68 63  A 1 
ATOM   471  C C   . HIS A 1 63  ? 11.750  7.370   -0.478  1.00 70.62 63  A 1 
ATOM   472  O O   . HIS A 1 63  ? 11.261  8.044   0.426   1.00 66.07 63  A 1 
ATOM   473  C CB  . HIS A 1 63  ? 14.058  7.089   0.563   1.00 55.93 63  A 1 
ATOM   474  C CG  . HIS A 1 63  ? 15.462  6.603   0.288   1.00 48.22 63  A 1 
ATOM   475  N ND1 . HIS A 1 63  ? 15.815  5.351   -0.158  1.00 42.79 63  A 1 
ATOM   476  C CD2 . HIS A 1 63  ? 16.624  7.320   0.426   1.00 40.15 63  A 1 
ATOM   477  C CE1 . HIS A 1 63  ? 17.153  5.316   -0.282  1.00 36.14 63  A 1 
ATOM   478  N NE2 . HIS A 1 63  ? 17.690  6.492   0.061   1.00 36.89 63  A 1 
ATOM   479  N N   . MET A 1 64  ? 11.009  6.655   -1.324  1.00 75.55 64  A 1 
ATOM   480  C CA  . MET A 1 64  ? 9.591   6.415   -1.126  1.00 82.03 64  A 1 
ATOM   481  C C   . MET A 1 64  ? 9.436   5.604   0.161   1.00 85.62 64  A 1 
ATOM   482  O O   . MET A 1 64  ? 9.829   4.442   0.215   1.00 81.23 64  A 1 
ATOM   483  C CB  . MET A 1 64  ? 9.051   5.708   -2.379  1.00 76.89 64  A 1 
ATOM   484  C CG  . MET A 1 64  ? 7.528   5.578   -2.366  1.00 72.10 64  A 1 
ATOM   485  S SD  . MET A 1 64  ? 6.859   4.817   -3.868  1.00 69.47 64  A 1 
ATOM   486  C CE  . MET A 1 64  ? 7.098   6.152   -5.068  1.00 60.83 64  A 1 
ATOM   487  N N   . ARG A 1 65  ? 8.931   6.222   1.239   1.00 88.63 65  A 1 
ATOM   488  C CA  . ARG A 1 65  ? 8.725   5.520   2.511   1.00 90.34 65  A 1 
ATOM   489  C C   . ARG A 1 65  ? 7.394   4.784   2.464   1.00 92.69 65  A 1 
ATOM   490  O O   . ARG A 1 65  ? 6.372   5.407   2.206   1.00 90.79 65  A 1 
ATOM   491  C CB  . ARG A 1 65  ? 8.819   6.506   3.684   1.00 86.90 65  A 1 
ATOM   492  C CG  . ARG A 1 65  ? 8.670   5.792   5.039   1.00 75.97 65  A 1 
ATOM   493  C CD  . ARG A 1 65  ? 8.835   6.774   6.204   1.00 71.50 65  A 1 
ATOM   494  N NE  . ARG A 1 65  ? 8.597   6.108   7.500   1.00 61.77 65  A 1 
ATOM   495  C CZ  . ARG A 1 65  ? 8.588   6.675   8.697   1.00 54.36 65  A 1 
ATOM   496  N NH1 . ARG A 1 65  ? 8.844   7.946   8.854   1.00 51.14 65  A 1 
ATOM   497  N NH2 . ARG A 1 65  ? 8.312   5.959   9.752   1.00 45.77 65  A 1 
ATOM   498  N N   . ARG A 1 66  ? 7.400   3.483   2.756   1.00 93.55 66  A 1 
ATOM   499  C CA  . ARG A 1 66  ? 6.192   2.668   2.930   1.00 94.49 66  A 1 
ATOM   500  C C   . ARG A 1 66  ? 5.958   2.392   4.411   1.00 94.96 66  A 1 
ATOM   501  O O   . ARG A 1 66  ? 6.893   1.983   5.102   1.00 93.69 66  A 1 
ATOM   502  C CB  . ARG A 1 66  ? 6.299   1.357   2.136   1.00 94.01 66  A 1 
ATOM   503  C CG  . ARG A 1 66  ? 6.512   1.498   0.617   1.00 91.97 66  A 1 
ATOM   504  C CD  . ARG A 1 66  ? 5.441   2.311   -0.104  1.00 91.42 66  A 1 
ATOM   505  N NE  . ARG A 1 66  ? 4.081   1.802   0.113   1.00 89.92 66  A 1 
ATOM   506  C CZ  . ARG A 1 66  ? 3.295   1.155   -0.716  1.00 91.86 66  A 1 
ATOM   507  N NH1 . ARG A 1 66  ? 3.674   0.764   -1.892  1.00 82.83 66  A 1 
ATOM   508  N NH2 . ARG A 1 66  ? 2.071   0.910   -0.371  1.00 82.41 66  A 1 
ATOM   509  N N   . LEU A 1 67  ? 4.733   2.580   4.890   1.00 95.39 67  A 1 
ATOM   510  C CA  . LEU A 1 67  ? 4.368   2.342   6.294   1.00 95.44 67  A 1 
ATOM   511  C C   . LEU A 1 67  ? 4.492   0.861   6.670   1.00 95.88 67  A 1 
ATOM   512  O O   . LEU A 1 67  ? 4.925   0.535   7.778   1.00 94.82 67  A 1 
ATOM   513  C CB  . LEU A 1 67  ? 2.944   2.866   6.557   1.00 95.04 67  A 1 
ATOM   514  C CG  . LEU A 1 67  ? 2.774   4.387   6.383   1.00 93.69 67  A 1 
ATOM   515  C CD1 . LEU A 1 67  ? 1.316   4.775   6.598   1.00 89.98 67  A 1 
ATOM   516  C CD2 . LEU A 1 67  ? 3.634   5.183   7.369   1.00 90.44 67  A 1 
ATOM   517  N N   . LEU A 1 68  ? 4.253   -0.048  5.713   1.00 95.33 68  A 1 
ATOM   518  C CA  . LEU A 1 68  ? 4.477   -1.491  5.871   1.00 95.87 68  A 1 
ATOM   519  C C   . LEU A 1 68  ? 5.919   -1.879  6.249   1.00 96.46 68  A 1 
ATOM   520  O O   . LEU A 1 68  ? 6.156   -3.015  6.664   1.00 95.76 68  A 1 
ATOM   521  C CB  . LEU A 1 68  ? 4.057   -2.221  4.584   1.00 95.33 68  A 1 
ATOM   522  C CG  . LEU A 1 68  ? 2.679   -2.897  4.686   1.00 93.78 68  A 1 
ATOM   523  C CD1 . LEU A 1 68  ? 1.534   -1.895  4.660   1.00 89.38 68  A 1 
ATOM   524  C CD2 . LEU A 1 68  ? 2.496   -3.859  3.523   1.00 89.61 68  A 1 
ATOM   525  N N   . MET A 1 69  ? 6.888   -0.982  6.128   1.00 95.27 69  A 1 
ATOM   526  C CA  . MET A 1 69  ? 8.245   -1.210  6.629   1.00 95.53 69  A 1 
ATOM   527  C C   . MET A 1 69  ? 8.239   -1.527  8.135   1.00 96.15 69  A 1 
ATOM   528  O O   . MET A 1 69  ? 8.982   -2.394  8.584   1.00 95.62 69  A 1 
ATOM   529  C CB  . MET A 1 69  ? 9.105   0.028   6.332   1.00 94.18 69  A 1 
ATOM   530  C CG  . MET A 1 69  ? 10.575  -0.191  6.701   1.00 90.08 69  A 1 
ATOM   531  S SD  . MET A 1 69  ? 11.428  -1.486  5.758   1.00 89.92 69  A 1 
ATOM   532  C CE  . MET A 1 69  ? 11.612  -0.658  4.160   1.00 80.37 69  A 1 
ATOM   533  N N   . ASP A 1 70  ? 7.364   -0.881  8.909   1.00 95.49 70  A 1 
ATOM   534  C CA  . ASP A 1 70  ? 7.261   -1.096  10.352  1.00 95.57 70  A 1 
ATOM   535  C C   . ASP A 1 70  ? 6.718   -2.501  10.667  1.00 96.46 70  A 1 
ATOM   536  O O   . ASP A 1 70  ? 7.188   -3.165  11.597  1.00 96.23 70  A 1 
ATOM   537  C CB  . ASP A 1 70  ? 6.411   0.024   10.983  1.00 94.82 70  A 1 
ATOM   538  C CG  . ASP A 1 70  ? 7.048   1.422   10.856  1.00 92.47 70  A 1 
ATOM   539  O OD1 . ASP A 1 70  ? 8.302   1.501   10.813  1.00 87.74 70  A 1 
ATOM   540  O OD2 . ASP A 1 70  ? 6.305   2.425   10.829  1.00 87.32 70  A 1 
ATOM   541  N N   . ASP A 1 71  ? 5.789   -3.027  9.846   1.00 96.51 71  A 1 
ATOM   542  C CA  . ASP A 1 71  ? 5.308   -4.414  9.938   1.00 96.79 71  A 1 
ATOM   543  C C   . ASP A 1 71  ? 6.385   -5.434  9.597   1.00 97.44 71  A 1 
ATOM   544  O O   . ASP A 1 71  ? 6.531   -6.440  10.296  1.00 97.05 71  A 1 
ATOM   545  C CB  . ASP A 1 71  ? 4.104   -4.633  9.017   1.00 96.35 71  A 1 
ATOM   546  C CG  . ASP A 1 71  ? 2.905   -3.912  9.595   1.00 94.75 71  A 1 
ATOM   547  O OD1 . ASP A 1 71  ? 2.498   -4.341  10.702  1.00 90.09 71  A 1 
ATOM   548  O OD2 . ASP A 1 71  ? 2.527   -2.866  9.045   1.00 89.44 71  A 1 
ATOM   549  N N   . LEU A 1 72  ? 7.190   -5.166  8.571   1.00 96.95 72  A 1 
ATOM   550  C CA  . LEU A 1 72  ? 8.334   -6.002  8.213   1.00 97.09 72  A 1 
ATOM   551  C C   . LEU A 1 72  ? 9.372   -6.048  9.347   1.00 97.33 72  A 1 
ATOM   552  O O   . LEU A 1 72  ? 9.881   -7.122  9.681   1.00 96.99 72  A 1 
ATOM   553  C CB  . LEU A 1 72  ? 8.957   -5.478  6.910   1.00 97.07 72  A 1 
ATOM   554  C CG  . LEU A 1 72  ? 8.110   -5.732  5.648   1.00 96.27 72  A 1 
ATOM   555  C CD1 . LEU A 1 72  ? 8.700   -4.964  4.470   1.00 94.62 72  A 1 
ATOM   556  C CD2 . LEU A 1 72  ? 8.094   -7.213  5.270   1.00 94.47 72  A 1 
ATOM   557  N N   . LEU A 1 73  ? 9.642   -4.916  10.001  1.00 96.21 73  A 1 
ATOM   558  C CA  . LEU A 1 73  ? 10.522  -4.858  11.174  1.00 96.09 73  A 1 
ATOM   559  C C   . LEU A 1 73  ? 9.926   -5.615  12.367  1.00 96.10 73  A 1 
ATOM   560  O O   . LEU A 1 73  ? 10.640  -6.374  13.030  1.00 95.33 73  A 1 
ATOM   561  C CB  . LEU A 1 73  ? 10.792  -3.386  11.539  1.00 95.70 73  A 1 
ATOM   562  C CG  . LEU A 1 73  ? 11.689  -2.635  10.540  1.00 92.22 73  A 1 
ATOM   563  C CD1 . LEU A 1 73  ? 11.696  -1.145  10.883  1.00 88.16 73  A 1 
ATOM   564  C CD2 . LEU A 1 73  ? 13.133  -3.136  10.578  1.00 89.14 73  A 1 
ATOM   565  N N   . ARG A 1 74  ? 8.614   -5.483  12.617  1.00 97.00 74  A 1 
ATOM   566  C CA  . ARG A 1 74  ? 7.901   -6.283  13.627  1.00 96.68 74  A 1 
ATOM   567  C C   . ARG A 1 74  ? 7.997   -7.770  13.318  1.00 96.67 74  A 1 
ATOM   568  O O   . ARG A 1 74  ? 8.341   -8.544  14.212  1.00 96.16 74  A 1 
ATOM   569  C CB  . ARG A 1 74  ? 6.426   -5.856  13.737  1.00 96.35 74  A 1 
ATOM   570  C CG  . ARG A 1 74  ? 6.232   -4.552  14.528  1.00 90.50 74  A 1 
ATOM   571  C CD  . ARG A 1 74  ? 4.740   -4.267  14.785  1.00 88.82 74  A 1 
ATOM   572  N NE  . ARG A 1 74  ? 3.993   -3.826  13.587  1.00 80.37 74  A 1 
ATOM   573  C CZ  . ARG A 1 74  ? 3.659   -2.578  13.281  1.00 73.34 74  A 1 
ATOM   574  N NH1 . ARG A 1 74  ? 4.083   -1.553  13.957  1.00 65.42 74  A 1 
ATOM   575  N NH2 . ARG A 1 74  ? 2.869   -2.311  12.286  1.00 64.19 74  A 1 
ATOM   576  N N   . TRP A 1 75  ? 7.763   -8.177  12.071  1.00 97.47 75  A 1 
ATOM   577  C CA  . TRP A 1 75  ? 7.904   -9.566  11.629  1.00 97.54 75  A 1 
ATOM   578  C C   . TRP A 1 75  ? 9.325   -10.095 11.854  1.00 97.39 75  A 1 
ATOM   579  O O   . TRP A 1 75  ? 9.488   -11.164 12.445  1.00 96.76 75  A 1 
ATOM   580  C CB  . TRP A 1 75  ? 7.496   -9.697  10.156  1.00 97.55 75  A 1 
ATOM   581  C CG  . TRP A 1 75  ? 7.869   -11.009 9.531   1.00 97.49 75  A 1 
ATOM   582  C CD1 . TRP A 1 75  ? 7.159   -12.152 9.599   1.00 96.86 75  A 1 
ATOM   583  C CD2 . TRP A 1 75  ? 9.075   -11.328 8.767   1.00 97.56 75  A 1 
ATOM   584  N NE1 . TRP A 1 75  ? 7.830   -13.154 8.922   1.00 96.81 75  A 1 
ATOM   585  C CE2 . TRP A 1 75  ? 9.017   -12.701 8.390   1.00 97.06 75  A 1 
ATOM   586  C CE3 . TRP A 1 75  ? 10.207  -10.591 8.352   1.00 97.01 75  A 1 
ATOM   587  C CZ2 . TRP A 1 75  ? 10.027  -13.313 7.628   1.00 96.32 75  A 1 
ATOM   588  C CZ3 . TRP A 1 75  ? 11.226  -11.198 7.595   1.00 96.25 75  A 1 
ATOM   589  C CH2 . TRP A 1 75  ? 11.138  -12.554 7.229   1.00 95.70 75  A 1 
ATOM   590  N N   . LYS A 1 76  ? 10.358  -9.341  11.471  1.00 97.00 76  A 1 
ATOM   591  C CA  . LYS A 1 76  ? 11.765  -9.732  11.670  1.00 96.64 76  A 1 
ATOM   592  C C   . LYS A 1 76  ? 12.071  -10.071 13.129  1.00 96.22 76  A 1 
ATOM   593  O O   . LYS A 1 76  ? 12.770  -11.050 13.393  1.00 95.28 76  A 1 
ATOM   594  C CB  . LYS A 1 76  ? 12.682  -8.598  11.178  1.00 96.37 76  A 1 
ATOM   595  C CG  . LYS A 1 76  ? 14.162  -8.984  11.305  1.00 95.84 76  A 1 
ATOM   596  C CD  . LYS A 1 76  ? 15.093  -7.795  11.060  1.00 93.65 76  A 1 
ATOM   597  C CE  . LYS A 1 76  ? 16.524  -8.259  11.337  1.00 88.78 76  A 1 
ATOM   598  N NZ  . LYS A 1 76  ? 17.467  -7.127  11.454  1.00 83.21 76  A 1 
ATOM   599  N N   . ASN A 1 77  ? 11.538  -9.288  14.060  1.00 96.34 77  A 1 
ATOM   600  C CA  . ASN A 1 77  ? 11.828  -9.373  15.494  1.00 95.54 77  A 1 
ATOM   601  C C   . ASN A 1 77  ? 10.938  -10.374 16.254  1.00 95.09 77  A 1 
ATOM   602  O O   . ASN A 1 77  ? 11.097  -10.548 17.463  1.00 93.11 77  A 1 
ATOM   603  C CB  . ASN A 1 77  ? 11.755  -7.952  16.073  1.00 94.99 77  A 1 
ATOM   604  C CG  . ASN A 1 77  ? 12.839  -7.041  15.521  1.00 93.21 77  A 1 
ATOM   605  O OD1 . ASN A 1 77  ? 13.939  -7.452  15.200  1.00 86.77 77  A 1 
ATOM   606  N ND2 . ASN A 1 77  ? 12.564  -5.765  15.394  1.00 85.86 77  A 1 
ATOM   607  N N   . ARG A 1 78  ? 9.998   -11.070 15.589  1.00 95.62 78  A 1 
ATOM   608  C CA  . ARG A 1 78  ? 9.167   -12.107 16.227  1.00 94.88 78  A 1 
ATOM   609  C C   . ARG A 1 78  ? 10.009  -13.331 16.598  1.00 95.00 78  A 1 
ATOM   610  O O   . ARG A 1 78  ? 10.755  -13.851 15.777  1.00 92.81 78  A 1 
ATOM   611  C CB  . ARG A 1 78  ? 7.998   -12.508 15.317  1.00 92.71 78  A 1 
ATOM   612  C CG  . ARG A 1 78  ? 6.884   -11.454 15.296  1.00 83.71 78  A 1 
ATOM   613  C CD  . ARG A 1 78  ? 5.784   -11.845 14.297  1.00 81.90 78  A 1 
ATOM   614  N NE  . ARG A 1 78  ? 4.716   -10.832 14.232  1.00 73.15 78  A 1 
ATOM   615  C CZ  . ARG A 1 78  ? 3.618   -10.900 13.496  1.00 66.69 78  A 1 
ATOM   616  N NH1 . ARG A 1 78  ? 3.352   -11.930 12.738  1.00 63.43 78  A 1 
ATOM   617  N NH2 . ARG A 1 78  ? 2.754   -9.920  13.505  1.00 57.71 78  A 1 
ATOM   618  N N   . LYS A 1 79  ? 9.813   -13.861 17.818  1.00 93.70 79  A 1 
ATOM   619  C CA  . LYS A 1 79  ? 10.511  -15.068 18.306  1.00 91.94 79  A 1 
ATOM   620  C C   . LYS A 1 79  ? 10.223  -16.316 17.466  1.00 90.78 79  A 1 
ATOM   621  O O   . LYS A 1 79  ? 11.122  -17.101 17.224  1.00 81.21 79  A 1 
ATOM   622  C CB  . LYS A 1 79  ? 10.158  -15.344 19.778  1.00 89.03 79  A 1 
ATOM   623  C CG  . LYS A 1 79  ? 10.727  -14.293 20.743  1.00 78.15 79  A 1 
ATOM   624  C CD  . LYS A 1 79  ? 10.466  -14.697 22.204  1.00 70.16 79  A 1 
ATOM   625  C CE  . LYS A 1 79  ? 11.074  -13.670 23.163  1.00 60.35 79  A 1 
ATOM   626  N NZ  . LYS A 1 79  ? 10.880  -14.056 24.588  1.00 49.54 79  A 1 
ATOM   627  N N   . ASN A 1 80  ? 8.981   -16.476 17.008  1.00 90.79 80  A 1 
ATOM   628  C CA  . ASN A 1 80  ? 8.535   -17.618 16.199  1.00 90.49 80  A 1 
ATOM   629  C C   . ASN A 1 80  ? 8.271   -17.190 14.750  1.00 91.96 80  A 1 
ATOM   630  O O   . ASN A 1 80  ? 7.196   -17.454 14.197  1.00 89.46 80  A 1 
ATOM   631  C CB  . ASN A 1 80  ? 7.309   -18.281 16.860  1.00 87.10 80  A 1 
ATOM   632  C CG  . ASN A 1 80  ? 7.594   -18.866 18.230  1.00 79.75 80  A 1 
ATOM   633  O OD1 . ASN A 1 80  ? 8.710   -19.123 18.631  1.00 72.32 80  A 1 
ATOM   634  N ND2 . ASN A 1 80  ? 6.572   -19.083 19.023  1.00 71.39 80  A 1 
ATOM   635  N N   . ARG A 1 81  ? 9.215   -16.455 14.168  1.00 94.16 81  A 1 
ATOM   636  C CA  . ARG A 1 81  ? 9.117   -15.961 12.790  1.00 94.62 81  A 1 
ATOM   637  C C   . ARG A 1 81  ? 8.976   -17.124 11.816  1.00 95.59 81  A 1 
ATOM   638  O O   . ARG A 1 81  ? 9.757   -18.068 11.853  1.00 94.68 81  A 1 
ATOM   639  C CB  . ARG A 1 81  ? 10.353  -15.108 12.471  1.00 92.53 81  A 1 
ATOM   640  C CG  . ARG A 1 81  ? 10.240  -14.431 11.099  1.00 90.27 81  A 1 
ATOM   641  C CD  . ARG A 1 81  ? 11.530  -13.676 10.758  1.00 89.93 81  A 1 
ATOM   642  N NE  . ARG A 1 81  ? 12.638  -14.613 10.509  1.00 86.77 81  A 1 
ATOM   643  C CZ  . ARG A 1 81  ? 13.923  -14.392 10.690  1.00 87.88 81  A 1 
ATOM   644  N NH1 . ARG A 1 81  ? 14.381  -13.232 11.066  1.00 76.44 81  A 1 
ATOM   645  N NH2 . ARG A 1 81  ? 14.777  -15.360 10.511  1.00 78.82 81  A 1 
ATOM   646  N N   . ARG A 1 82  ? 8.011   -17.026 10.916  1.00 96.66 82  A 1 
ATOM   647  C CA  . ARG A 1 82  ? 7.833   -17.926 9.771   1.00 97.13 82  A 1 
ATOM   648  C C   . ARG A 1 82  ? 8.230   -17.204 8.484   1.00 97.50 82  A 1 
ATOM   649  O O   . ARG A 1 82  ? 8.239   -15.974 8.481   1.00 97.00 82  A 1 
ATOM   650  C CB  . ARG A 1 82  ? 6.376   -18.394 9.728   1.00 96.45 82  A 1 
ATOM   651  C CG  . ARG A 1 82  ? 6.002   -19.213 10.968  1.00 94.64 82  A 1 
ATOM   652  C CD  . ARG A 1 82  ? 4.504   -19.490 10.958  1.00 92.74 82  A 1 
ATOM   653  N NE  . ARG A 1 82  ? 4.086   -20.218 12.165  1.00 86.01 82  A 1 
ATOM   654  C CZ  . ARG A 1 82  ? 2.838   -20.428 12.531  1.00 81.46 82  A 1 
ATOM   655  N NH1 . ARG A 1 82  ? 1.834   -19.984 11.830  1.00 76.25 82  A 1 
ATOM   656  N NH2 . ARG A 1 82  ? 2.576   -21.094 13.620  1.00 71.19 82  A 1 
ATOM   657  N N   . PRO A 1 83  ? 8.540   -17.929 7.394   1.00 97.39 83  A 1 
ATOM   658  C CA  . PRO A 1 83  ? 8.686   -17.301 6.086   1.00 97.27 83  A 1 
ATOM   659  C C   . PRO A 1 83  ? 7.498   -16.385 5.769   1.00 97.04 83  A 1 
ATOM   660  O O   . PRO A 1 83  ? 6.354   -16.706 6.096   1.00 96.28 83  A 1 
ATOM   661  C CB  . PRO A 1 83  ? 8.808   -18.449 5.089   1.00 96.92 83  A 1 
ATOM   662  C CG  . PRO A 1 83  ? 9.410   -19.572 5.934   1.00 95.85 83  A 1 
ATOM   663  C CD  . PRO A 1 83  ? 8.750   -19.359 7.295   1.00 97.05 83  A 1 
ATOM   664  N N   . LEU A 1 84  ? 7.774   -15.235 5.155   1.00 96.88 84  A 1 
ATOM   665  C CA  . LEU A 1 84  ? 6.769   -14.217 4.853   1.00 96.83 84  A 1 
ATOM   666  C C   . LEU A 1 84  ? 6.396   -14.249 3.376   1.00 96.61 84  A 1 
ATOM   667  O O   . LEU A 1 84  ? 7.270   -14.218 2.517   1.00 95.98 84  A 1 
ATOM   668  C CB  . LEU A 1 84  ? 7.313   -12.839 5.260   1.00 96.69 84  A 1 
ATOM   669  C CG  . LEU A 1 84  ? 6.345   -11.671 4.992   1.00 96.03 84  A 1 
ATOM   670  C CD1 . LEU A 1 84  ? 5.137   -11.702 5.923   1.00 93.63 84  A 1 
ATOM   671  C CD2 . LEU A 1 84  ? 7.070   -10.349 5.212   1.00 93.29 84  A 1 
ATOM   672  N N   . ILE A 1 85  ? 5.103   -14.214 3.080   1.00 95.03 85  A 1 
ATOM   673  C CA  . ILE A 1 85  ? 4.593   -13.972 1.730   1.00 94.35 85  A 1 
ATOM   674  C C   . ILE A 1 85  ? 3.995   -12.564 1.675   1.00 94.51 85  A 1 
ATOM   675  O O   . ILE A 1 85  ? 2.938   -12.294 2.260   1.00 93.98 85  A 1 
ATOM   676  C CB  . ILE A 1 85  ? 3.604   -15.073 1.289   1.00 93.18 85  A 1 
ATOM   677  C CG1 . ILE A 1 85  ? 4.273   -16.469 1.363   1.00 91.79 85  A 1 
ATOM   678  C CG2 . ILE A 1 85  ? 3.115   -14.777 -0.137  1.00 91.71 85  A 1 
ATOM   679  C CD1 . ILE A 1 85  ? 3.363   -17.636 0.962   1.00 88.65 85  A 1 
ATOM   680  N N   . LEU A 1 86  ? 4.666   -11.666 0.944   1.00 95.15 86  A 1 
ATOM   681  C CA  . LEU A 1 86  ? 4.170   -10.335 0.622   1.00 94.99 86  A 1 
ATOM   682  C C   . LEU A 1 86  ? 3.246   -10.419 -0.598  1.00 94.25 86  A 1 
ATOM   683  O O   . LEU A 1 86  ? 3.684   -10.650 -1.727  1.00 93.48 86  A 1 
ATOM   684  C CB  . LEU A 1 86  ? 5.354   -9.377  0.408   1.00 95.32 86  A 1 
ATOM   685  C CG  . LEU A 1 86  ? 4.922   -7.919  0.151   1.00 94.82 86  A 1 
ATOM   686  C CD1 . LEU A 1 86  ? 4.173   -7.312  1.337   1.00 93.45 86  A 1 
ATOM   687  C CD2 . LEU A 1 86  ? 6.156   -7.055  -0.112  1.00 93.45 86  A 1 
ATOM   688  N N   . ARG A 1 87  ? 1.954   -10.227 -0.356  1.00 93.30 87  A 1 
ATOM   689  C CA  . ARG A 1 87  ? 0.901   -10.229 -1.373  1.00 92.74 87  A 1 
ATOM   690  C C   . ARG A 1 87  ? 0.592   -8.806  -1.834  1.00 93.17 87  A 1 
ATOM   691  O O   . ARG A 1 87  ? 0.788   -7.849  -1.101  1.00 92.70 87  A 1 
ATOM   692  C CB  . ARG A 1 87  ? -0.357  -10.898 -0.809  1.00 91.07 87  A 1 
ATOM   693  C CG  . ARG A 1 87  ? -0.151  -12.392 -0.522  1.00 87.45 87  A 1 
ATOM   694  C CD  . ARG A 1 87  ? -1.416  -12.963 0.125   1.00 85.56 87  A 1 
ATOM   695  N NE  . ARG A 1 87  ? -1.345  -14.428 0.261   1.00 80.33 87  A 1 
ATOM   696  C CZ  . ARG A 1 87  ? -2.290  -15.201 0.768   1.00 75.88 87  A 1 
ATOM   697  N NH1 . ARG A 1 87  ? -3.364  -14.714 1.320   1.00 72.21 87  A 1 
ATOM   698  N NH2 . ARG A 1 87  ? -2.174  -16.494 0.716   1.00 67.36 87  A 1 
ATOM   699  N N   . GLY A 1 88  ? 0.057   -8.679  -3.028  1.00 92.16 88  A 1 
ATOM   700  C CA  . GLY A 1 88  ? -0.402  -7.403  -3.567  1.00 92.07 88  A 1 
ATOM   701  C C   . GLY A 1 88  ? -0.591  -7.480  -5.071  1.00 91.79 88  A 1 
ATOM   702  O O   . GLY A 1 88  ? -0.008  -8.354  -5.724  1.00 90.27 88  A 1 
ATOM   703  N N   . ALA A 1 89  ? -1.372  -6.561  -5.621  1.00 93.25 89  A 1 
ATOM   704  C CA  . ALA A 1 89  ? -1.542  -6.455  -7.065  1.00 93.04 89  A 1 
ATOM   705  C C   . ALA A 1 89  ? -0.192  -6.248  -7.775  1.00 92.37 89  A 1 
ATOM   706  O O   . ALA A 1 89  ? 0.837   -5.934  -7.157  1.00 91.11 89  A 1 
ATOM   707  C CB  . ALA A 1 89  ? -2.538  -5.335  -7.374  1.00 93.29 89  A 1 
ATOM   708  N N   . ARG A 1 90  ? -0.171  -6.459  -9.086  1.00 92.88 90  A 1 
ATOM   709  C CA  . ARG A 1 90  ? 1.035   -6.196  -9.880  1.00 92.37 90  A 1 
ATOM   710  C C   . ARG A 1 90  ? 1.401   -4.710  -9.796  1.00 93.33 90  A 1 
ATOM   711  O O   . ARG A 1 90  ? 0.525   -3.853  -9.668  1.00 91.37 90  A 1 
ATOM   712  C CB  . ARG A 1 90  ? 0.810   -6.714  -11.311 1.00 90.15 90  A 1 
ATOM   713  C CG  . ARG A 1 90  ? 2.130   -6.862  -12.076 1.00 81.20 90  A 1 
ATOM   714  C CD  . ARG A 1 90  ? 1.928   -7.580  -13.410 1.00 76.69 90  A 1 
ATOM   715  N NE  . ARG A 1 90  ? 3.212   -7.793  -14.109 1.00 70.67 90  A 1 
ATOM   716  C CZ  . ARG A 1 90  ? 3.500   -8.792  -14.922 1.00 64.15 90  A 1 
ATOM   717  N NH1 . ARG A 1 90  ? 2.637   -9.712  -15.239 1.00 57.56 90  A 1 
ATOM   718  N NH2 . ARG A 1 90  ? 4.693   -8.897  -15.446 1.00 55.58 90  A 1 
ATOM   719  N N   . GLN A 1 91  ? 2.694   -4.398  -9.820  1.00 93.09 91  A 1 
ATOM   720  C CA  . GLN A 1 91  ? 3.246   -3.029  -9.819  1.00 94.18 91  A 1 
ATOM   721  C C   . GLN A 1 91  ? 2.977   -2.166  -8.559  1.00 95.03 91  A 1 
ATOM   722  O O   . GLN A 1 91  ? 3.356   -0.998  -8.539  1.00 93.70 91  A 1 
ATOM   723  C CB  . GLN A 1 91  ? 2.884   -2.314  -11.129 1.00 93.35 91  A 1 
ATOM   724  C CG  . GLN A 1 91  ? 3.490   -2.985  -12.376 1.00 89.10 91  A 1 
ATOM   725  C CD  . GLN A 1 91  ? 3.022   -2.321  -13.666 1.00 85.14 91  A 1 
ATOM   726  O OE1 . GLN A 1 91  ? 1.928   -1.820  -13.744 1.00 75.28 91  A 1 
ATOM   727  N NE2 . GLN A 1 91  ? 3.801   -2.300  -14.720 1.00 71.02 91  A 1 
ATOM   728  N N   . VAL A 1 92  ? 2.467   -2.725  -7.451  1.00 95.20 92  A 1 
ATOM   729  C CA  . VAL A 1 92  ? 2.349   -1.991  -6.165  1.00 95.50 92  A 1 
ATOM   730  C C   . VAL A 1 92  ? 3.676   -1.827  -5.400  1.00 95.52 92  A 1 
ATOM   731  O O   . VAL A 1 92  ? 3.705   -1.245  -4.313  1.00 94.17 92  A 1 
ATOM   732  C CB  . VAL A 1 92  ? 1.274   -2.592  -5.236  1.00 95.11 92  A 1 
ATOM   733  C CG1 . VAL A 1 92  ? -0.096  -2.625  -5.913  1.00 91.78 92  A 1 
ATOM   734  C CG2 . VAL A 1 92  ? 1.646   -3.993  -4.742  1.00 92.38 92  A 1 
ATOM   735  N N   . GLY A 1 93  ? 4.790   -2.340  -5.926  1.00 94.68 93  A 1 
ATOM   736  C CA  . GLY A 1 93  ? 6.136   -2.152  -5.374  1.00 94.41 93  A 1 
ATOM   737  C C   . GLY A 1 93  ? 6.614   -3.230  -4.396  1.00 94.52 93  A 1 
ATOM   738  O O   . GLY A 1 93  ? 7.463   -2.943  -3.554  1.00 93.33 93  A 1 
ATOM   739  N N   . LYS A 1 94  ? 6.112   -4.472  -4.491  1.00 95.18 94  A 1 
ATOM   740  C CA  . LYS A 1 94  ? 6.493   -5.597  -3.607  1.00 95.33 94  A 1 
ATOM   741  C C   . LYS A 1 94  ? 8.003   -5.861  -3.591  1.00 95.45 94  A 1 
ATOM   742  O O   . LYS A 1 94  ? 8.623   -5.828  -2.525  1.00 95.28 94  A 1 
ATOM   743  C CB  . LYS A 1 94  ? 5.755   -6.880  -4.021  1.00 94.73 94  A 1 
ATOM   744  C CG  . LYS A 1 94  ? 4.226   -6.780  -3.923  1.00 93.93 94  A 1 
ATOM   745  C CD  . LYS A 1 94  ? 3.543   -8.113  -4.248  1.00 92.27 94  A 1 
ATOM   746  C CE  . LYS A 1 94  ? 3.738   -8.598  -5.692  1.00 89.03 94  A 1 
ATOM   747  N NZ  . LYS A 1 94  ? 2.848   -7.904  -6.649  1.00 86.59 94  A 1 
ATOM   748  N N   . SER A 1 95  ? 8.596   -6.061  -4.759  1.00 94.64 95  A 1 
ATOM   749  C CA  . SER A 1 95  ? 10.029  -6.343  -4.918  1.00 94.29 95  A 1 
ATOM   750  C C   . SER A 1 95  ? 10.887  -5.203  -4.381  1.00 94.54 95  A 1 
ATOM   751  O O   . SER A 1 95  ? 11.870  -5.433  -3.675  1.00 93.46 95  A 1 
ATOM   752  C CB  . SER A 1 95  ? 10.360  -6.569  -6.399  1.00 93.23 95  A 1 
ATOM   753  O OG  . SER A 1 95  ? 9.305   -7.251  -7.040  1.00 88.86 95  A 1 
ATOM   754  N N   . TRP A 1 96  ? 10.485  -3.952  -4.648  1.00 94.24 96  A 1 
ATOM   755  C CA  . TRP A 1 96  ? 11.173  -2.770  -4.133  1.00 93.40 96  A 1 
ATOM   756  C C   . TRP A 1 96  ? 11.145  -2.738  -2.601  1.00 93.71 96  A 1 
ATOM   757  O O   . TRP A 1 96  ? 12.198  -2.626  -1.977  1.00 93.42 96  A 1 
ATOM   758  C CB  . TRP A 1 96  ? 10.568  -1.501  -4.746  1.00 92.59 96  A 1 
ATOM   759  C CG  . TRP A 1 96  ? 11.151  -0.233  -4.206  1.00 89.64 96  A 1 
ATOM   760  C CD1 . TRP A 1 96  ? 12.240  0.410   -4.680  1.00 85.94 96  A 1 
ATOM   761  C CD2 . TRP A 1 96  ? 10.739  0.512   -3.019  1.00 88.79 96  A 1 
ATOM   762  N NE1 . TRP A 1 96  ? 12.539  1.488   -3.872  1.00 83.65 96  A 1 
ATOM   763  C CE2 . TRP A 1 96  ? 11.659  1.584   -2.817  1.00 86.53 96  A 1 
ATOM   764  C CE3 . TRP A 1 96  ? 9.704   0.367   -2.072  1.00 83.89 96  A 1 
ATOM   765  C CZ2 . TRP A 1 96  ? 11.575  2.449   -1.714  1.00 83.07 96  A 1 
ATOM   766  C CZ3 . TRP A 1 96  ? 9.602   1.236   -0.966  1.00 82.45 96  A 1 
ATOM   767  C CH2 . TRP A 1 96  ? 10.543  2.265   -0.779  1.00 80.84 96  A 1 
ATOM   768  N N   . LEU A 1 97  ? 9.963   -2.911  -1.983  1.00 93.63 97  A 1 
ATOM   769  C CA  . LEU A 1 97  ? 9.800   -2.870  -0.528  1.00 94.62 97  A 1 
ATOM   770  C C   . LEU A 1 97  ? 10.636  -3.947  0.174   1.00 95.34 97  A 1 
ATOM   771  O O   . LEU A 1 97  ? 11.302  -3.648  1.164   1.00 95.05 97  A 1 
ATOM   772  C CB  . LEU A 1 97  ? 8.306   -3.001  -0.184  1.00 94.85 97  A 1 
ATOM   773  C CG  . LEU A 1 97  ? 8.017   -3.012  1.329   1.00 94.42 97  A 1 
ATOM   774  C CD1 . LEU A 1 97  ? 8.493   -1.739  2.030   1.00 91.99 97  A 1 
ATOM   775  C CD2 . LEU A 1 97  ? 6.519   -3.150  1.578   1.00 91.99 97  A 1 
ATOM   776  N N   . LEU A 1 98  ? 10.639  -5.183  -0.329  1.00 95.42 98  A 1 
ATOM   777  C CA  . LEU A 1 98  ? 11.438  -6.260  0.263   1.00 95.73 98  A 1 
ATOM   778  C C   . LEU A 1 98  ? 12.945  -6.003  0.138   1.00 95.81 98  A 1 
ATOM   779  O O   . LEU A 1 98  ? 13.682  -6.262  1.089   1.00 95.47 98  A 1 
ATOM   780  C CB  . LEU A 1 98  ? 11.070  -7.611  -0.371  1.00 95.83 98  A 1 
ATOM   781  C CG  . LEU A 1 98  ? 9.676   -8.151  -0.009  1.00 95.11 98  A 1 
ATOM   782  C CD1 . LEU A 1 98  ? 9.503   -9.531  -0.642  1.00 93.40 98  A 1 
ATOM   783  C CD2 . LEU A 1 98  ? 9.462   -8.299  1.502   1.00 93.43 98  A 1 
ATOM   784  N N   . ASN A 1 99  ? 13.402  -5.464  -0.987  1.00 94.60 99  A 1 
ATOM   785  C CA  . ASN A 1 99  ? 14.811  -5.102  -1.153  1.00 93.96 99  A 1 
ATOM   786  C C   . ASN A 1 99  ? 15.222  -3.949  -0.219  1.00 93.89 99  A 1 
ATOM   787  O O   . ASN A 1 99  ? 16.270  -4.036  0.421   1.00 92.97 99  A 1 
ATOM   788  C CB  . ASN A 1 99  ? 15.097  -4.777  -2.628  1.00 93.31 99  A 1 
ATOM   789  C CG  . ASN A 1 99  ? 15.331  -6.033  -3.448  1.00 89.96 99  A 1 
ATOM   790  O OD1 . ASN A 1 99  ? 16.365  -6.676  -3.351  1.00 83.63 99  A 1 
ATOM   791  N ND2 . ASN A 1 99  ? 14.397  -6.433  -4.270  1.00 82.43 99  A 1 
ATOM   792  N N   . GLU A 1 100 ? 14.399  -2.906  -0.082  1.00 94.00 100 A 1 
ATOM   793  C CA  . GLU A 1 100 ? 14.659  -1.804  0.859   1.00 92.98 100 A 1 
ATOM   794  C C   . GLU A 1 100 ? 14.618  -2.274  2.315   1.00 93.76 100 A 1 
ATOM   795  O O   . GLU A 1 100 ? 15.490  -1.918  3.112   1.00 93.04 100 A 1 
ATOM   796  C CB  . GLU A 1 100 ? 13.661  -0.659  0.631   1.00 91.90 100 A 1 
ATOM   797  C CG  . GLU A 1 100 ? 13.926  0.107   -0.673  1.00 83.27 100 A 1 
ATOM   798  C CD  . GLU A 1 100 ? 15.361  0.634   -0.750  1.00 83.49 100 A 1 
ATOM   799  O OE1 . GLU A 1 100 ? 16.120  0.209   -1.669  1.00 74.42 100 A 1 
ATOM   800  O OE2 . GLU A 1 100 ? 15.758  1.383   0.158   1.00 75.38 100 A 1 
ATOM   801  N N   . PHE A 1 101 ? 13.675  -3.145  2.665   1.00 94.18 101 A 1 
ATOM   802  C CA  . PHE A 1 101 ? 13.642  -3.803  3.968   1.00 95.25 101 A 1 
ATOM   803  C C   . PHE A 1 101 ? 14.924  -4.593  4.233   1.00 95.91 101 A 1 
ATOM   804  O O   . PHE A 1 101 ? 15.538  -4.440  5.289   1.00 95.55 101 A 1 
ATOM   805  C CB  . PHE A 1 101 ? 12.419  -4.722  4.042   1.00 95.77 101 A 1 
ATOM   806  C CG  . PHE A 1 101 ? 12.418  -5.640  5.250   1.00 96.39 101 A 1 
ATOM   807  C CD1 . PHE A 1 101 ? 12.365  -7.037  5.075   1.00 94.47 101 A 1 
ATOM   808  C CD2 . PHE A 1 101 ? 12.487  -5.099  6.545   1.00 95.07 101 A 1 
ATOM   809  C CE1 . PHE A 1 101 ? 12.356  -7.885  6.192   1.00 94.82 101 A 1 
ATOM   810  C CE2 . PHE A 1 101 ? 12.485  -5.949  7.661   1.00 94.51 101 A 1 
ATOM   811  C CZ  . PHE A 1 101 ? 12.413  -7.341  7.485   1.00 95.94 101 A 1 
ATOM   812  N N   . GLY A 1 102 ? 15.358  -5.397  3.263   1.00 95.95 102 A 1 
ATOM   813  C CA  . GLY A 1 102 ? 16.590  -6.161  3.369   1.00 95.86 102 A 1 
ATOM   814  C C   . GLY A 1 102 ? 17.815  -5.282  3.603   1.00 95.95 102 A 1 
ATOM   815  O O   . GLY A 1 102 ? 18.559  -5.520  4.553   1.00 95.22 102 A 1 
ATOM   816  N N   . LYS A 1 103 ? 17.993  -4.216  2.813   1.00 94.46 103 A 1 
ATOM   817  C CA  . LYS A 1 103 ? 19.099  -3.250  2.964   1.00 93.27 103 A 1 
ATOM   818  C C   . LYS A 1 103 ? 19.082  -2.544  4.319   1.00 93.41 103 A 1 
ATOM   819  O O   . LYS A 1 103 ? 20.133  -2.272  4.876   1.00 91.74 103 A 1 
ATOM   820  C CB  . LYS A 1 103 ? 19.007  -2.184  1.869   1.00 91.60 103 A 1 
ATOM   821  C CG  . LYS A 1 103 ? 19.319  -2.697  0.455   1.00 85.66 103 A 1 
ATOM   822  C CD  . LYS A 1 103 ? 18.970  -1.572  -0.523  1.00 82.43 103 A 1 
ATOM   823  C CE  . LYS A 1 103 ? 18.935  -2.029  -1.974  1.00 74.79 103 A 1 
ATOM   824  N NZ  . LYS A 1 103 ? 18.291  -0.972  -2.798  1.00 67.34 103 A 1 
ATOM   825  N N   . THR A 1 104 ? 17.892  -2.235  4.843   1.00 93.50 104 A 1 
ATOM   826  C CA  . THR A 1 104 ? 17.736  -1.494  6.103   1.00 92.64 104 A 1 
ATOM   827  C C   . THR A 1 104 ? 17.910  -2.393  7.327   1.00 93.90 104 A 1 
ATOM   828  O O   . THR A 1 104 ? 18.456  -1.976  8.345   1.00 92.38 104 A 1 
ATOM   829  C CB  . THR A 1 104 ? 16.353  -0.825  6.153   1.00 90.60 104 A 1 
ATOM   830  O OG1 . THR A 1 104 ? 16.162  -0.010  5.022   1.00 82.31 104 A 1 
ATOM   831  C CG2 . THR A 1 104 ? 16.163  0.069   7.377   1.00 79.26 104 A 1 
ATOM   832  N N   . ALA A 1 105 ? 17.410  -3.635  7.259   1.00 94.81 105 A 1 
ATOM   833  C CA  . ALA A 1 105 ? 17.237  -4.475  8.435   1.00 95.07 105 A 1 
ATOM   834  C C   . ALA A 1 105 ? 18.233  -5.641  8.536   1.00 95.79 105 A 1 
ATOM   835  O O   . ALA A 1 105 ? 18.320  -6.255  9.604   1.00 94.32 105 A 1 
ATOM   836  C CB  . ALA A 1 105 ? 15.778  -4.947  8.458   1.00 94.52 105 A 1 
ATOM   837  N N   . PHE A 1 106 ? 18.990  -5.968  7.483   1.00 95.96 106 A 1 
ATOM   838  C CA  . PHE A 1 106 ? 19.895  -7.124  7.437   1.00 96.38 106 A 1 
ATOM   839  C C   . PHE A 1 106 ? 21.317  -6.722  7.040   1.00 96.29 106 A 1 
ATOM   840  O O   . PHE A 1 106 ? 21.538  -5.656  6.484   1.00 94.40 106 A 1 
ATOM   841  C CB  . PHE A 1 106 ? 19.320  -8.194  6.495   1.00 96.36 106 A 1 
ATOM   842  C CG  . PHE A 1 106 ? 18.040  -8.834  7.000   1.00 97.11 106 A 1 
ATOM   843  C CD1 . PHE A 1 106 ? 18.090  -10.052 7.705   1.00 95.48 106 A 1 
ATOM   844  C CD2 . PHE A 1 106 ? 16.801  -8.213  6.779   1.00 95.72 106 A 1 
ATOM   845  C CE1 . PHE A 1 106 ? 16.910  -10.648 8.179   1.00 95.28 106 A 1 
ATOM   846  C CE2 . PHE A 1 106 ? 15.618  -8.806  7.257   1.00 95.57 106 A 1 
ATOM   847  C CZ  . PHE A 1 106 ? 15.674  -10.023 7.953   1.00 96.39 106 A 1 
ATOM   848  N N   . GLU A 1 107 ? 22.296  -7.575  7.344   1.00 96.18 107 A 1 
ATOM   849  C CA  . GLU A 1 107 ? 23.688  -7.359  6.918   1.00 96.13 107 A 1 
ATOM   850  C C   . GLU A 1 107 ? 23.860  -7.589  5.410   1.00 95.91 107 A 1 
ATOM   851  O O   . GLU A 1 107 ? 24.700  -6.949  4.784   1.00 93.30 107 A 1 
ATOM   852  C CB  . GLU A 1 107 ? 24.649  -8.306  7.676   1.00 95.35 107 A 1 
ATOM   853  C CG  . GLU A 1 107 ? 24.781  -8.022  9.185   1.00 91.20 107 A 1 
ATOM   854  C CD  . GLU A 1 107 ? 25.749  -8.991  9.905   1.00 90.32 107 A 1 
ATOM   855  O OE1 . GLU A 1 107 ? 25.722  -9.085  11.158  1.00 83.57 107 A 1 
ATOM   856  O OE2 . GLU A 1 107 ? 26.524  -9.745  9.264   1.00 85.83 107 A 1 
ATOM   857  N N   . ASP A 1 108 ? 23.065  -8.504  4.828   1.00 96.48 108 A 1 
ATOM   858  C CA  . ASP A 1 108 ? 23.106  -8.821  3.400   1.00 96.67 108 A 1 
ATOM   859  C C   . ASP A 1 108 ? 21.715  -9.225  2.877   1.00 97.33 108 A 1 
ATOM   860  O O   . ASP A 1 108 ? 20.825  -9.629  3.629   1.00 96.36 108 A 1 
ATOM   861  C CB  . ASP A 1 108 ? 24.157  -9.916  3.150   1.00 95.10 108 A 1 
ATOM   862  C CG  . ASP A 1 108 ? 24.538  -10.119 1.674   1.00 92.15 108 A 1 
ATOM   863  O OD1 . ASP A 1 108 ? 24.209  -9.277  0.805   1.00 86.39 108 A 1 
ATOM   864  O OD2 . ASP A 1 108 ? 25.170  -11.158 1.379   1.00 85.61 108 A 1 
ATOM   865  N N   . VAL A 1 109 ? 21.532  -9.116  1.563   1.00 97.18 109 A 1 
ATOM   866  C CA  . VAL A 1 109 ? 20.304  -9.468  0.843   1.00 97.24 109 A 1 
ATOM   867  C C   . VAL A 1 109 ? 20.654  -10.313 -0.372  1.00 97.05 109 A 1 
ATOM   868  O O   . VAL A 1 109 ? 21.511  -9.938  -1.181  1.00 95.41 109 A 1 
ATOM   869  C CB  . VAL A 1 109 ? 19.503  -8.227  0.410   1.00 96.20 109 A 1 
ATOM   870  C CG1 . VAL A 1 109 ? 18.158  -8.621  -0.219  1.00 92.61 109 A 1 
ATOM   871  C CG2 . VAL A 1 109 ? 19.216  -7.300  1.589   1.00 92.51 109 A 1 
ATOM   872  N N   . MET A 1 110 ? 19.951  -11.428 -0.530  1.00 97.40 110 A 1 
ATOM   873  C CA  . MET A 1 110 ? 19.949  -12.223 -1.750  1.00 97.13 110 A 1 
ATOM   874  C C   . MET A 1 110 ? 18.544  -12.211 -2.347  1.00 97.22 110 A 1 
ATOM   875  O O   . MET A 1 110 ? 17.643  -12.875 -1.842  1.00 96.16 110 A 1 
ATOM   876  C CB  . MET A 1 110 ? 20.461  -13.638 -1.447  1.00 95.94 110 A 1 
ATOM   877  C CG  . MET A 1 110 ? 20.514  -14.479 -2.727  1.00 91.81 110 A 1 
ATOM   878  S SD  . MET A 1 110 ? 21.222  -16.132 -2.518  1.00 87.67 110 A 1 
ATOM   879  C CE  . MET A 1 110 ? 22.942  -15.703 -2.169  1.00 76.91 110 A 1 
ATOM   880  N N   . SER A 1 111 ? 18.369  -11.430 -3.408  1.00 96.38 111 A 1 
ATOM   881  C CA  . SER A 1 111 ? 17.112  -11.319 -4.150  1.00 96.12 111 A 1 
ATOM   882  C C   . SER A 1 111 ? 17.186  -12.138 -5.432  1.00 95.77 111 A 1 
ATOM   883  O O   . SER A 1 111 ? 18.135  -11.991 -6.204  1.00 94.13 111 A 1 
ATOM   884  C CB  . SER A 1 111 ? 16.803  -9.852  -4.451  1.00 95.23 111 A 1 
ATOM   885  O OG  . SER A 1 111 ? 15.493  -9.711  -4.954  1.00 87.37 111 A 1 
ATOM   886  N N   . ILE A 1 112 ? 16.204  -13.007 -5.638  1.00 95.79 112 A 1 
ATOM   887  C CA  . ILE A 1 112 ? 16.119  -13.935 -6.764  1.00 95.41 112 A 1 
ATOM   888  C C   . ILE A 1 112 ? 14.767  -13.728 -7.435  1.00 95.39 112 A 1 
ATOM   889  O O   . ILE A 1 112 ? 13.733  -13.924 -6.802  1.00 94.20 112 A 1 
ATOM   890  C CB  . ILE A 1 112 ? 16.285  -15.390 -6.279  1.00 94.38 112 A 1 
ATOM   891  C CG1 . ILE A 1 112 ? 17.610  -15.577 -5.500  1.00 90.01 112 A 1 
ATOM   892  C CG2 . ILE A 1 112 ? 16.221  -16.352 -7.478  1.00 89.61 112 A 1 
ATOM   893  C CD1 . ILE A 1 112 ? 17.664  -16.893 -4.727  1.00 80.90 112 A 1 
ATOM   894  N N   . ASN A 1 113 ? 14.781  -13.351 -8.715  1.00 95.00 113 A 1 
ATOM   895  C CA  . ASN A 1 113 ? 13.572  -13.234 -9.522  1.00 94.19 113 A 1 
ATOM   896  C C   . ASN A 1 113 ? 13.389  -14.518 -10.349 1.00 93.49 113 A 1 
ATOM   897  O O   . ASN A 1 113 ? 14.220  -14.830 -11.204 1.00 91.88 113 A 1 
ATOM   898  C CB  . ASN A 1 113 ? 13.662  -11.954 -10.367 1.00 92.88 113 A 1 
ATOM   899  C CG  . ASN A 1 113 ? 12.405  -11.722 -11.184 1.00 91.08 113 A 1 
ATOM   900  O OD1 . ASN A 1 113 ? 11.889  -12.613 -11.822 1.00 84.34 113 A 1 
ATOM   901  N ND2 . ASN A 1 113 ? 11.879  -10.526 -11.204 1.00 83.99 113 A 1 
ATOM   902  N N   . PHE A 1 114 ? 12.311  -15.261 -10.067 1.00 92.60 114 A 1 
ATOM   903  C CA  . PHE A 1 114 ? 12.049  -16.550 -10.708 1.00 92.11 114 A 1 
ATOM   904  C C   . PHE A 1 114 ? 11.496  -16.431 -12.138 1.00 90.16 114 A 1 
ATOM   905  O O   . PHE A 1 114 ? 11.697  -17.356 -12.924 1.00 85.31 114 A 1 
ATOM   906  C CB  . PHE A 1 114 ? 11.127  -17.376 -9.805  1.00 92.25 114 A 1 
ATOM   907  C CG  . PHE A 1 114 ? 11.719  -17.860 -8.481  1.00 92.96 114 A 1 
ATOM   908  C CD1 . PHE A 1 114 ? 13.097  -18.070 -8.316  1.00 90.06 114 A 1 
ATOM   909  C CD2 . PHE A 1 114 ? 10.853  -18.163 -7.417  1.00 90.48 114 A 1 
ATOM   910  C CE1 . PHE A 1 114 ? 13.607  -18.575 -7.102  1.00 89.50 114 A 1 
ATOM   911  C CE2 . PHE A 1 114 ? 11.360  -18.674 -6.208  1.00 89.87 114 A 1 
ATOM   912  C CZ  . PHE A 1 114 ? 12.736  -18.882 -6.049  1.00 90.95 114 A 1 
ATOM   913  N N   . GLU A 1 115 ? 10.883  -15.308 -12.521 1.00 90.21 115 A 1 
ATOM   914  C CA  . GLU A 1 115 ? 10.424  -15.060 -13.900 1.00 88.06 115 A 1 
ATOM   915  C C   . GLU A 1 115 ? 11.610  -14.996 -14.881 1.00 86.36 115 A 1 
ATOM   916  O O   . GLU A 1 115 ? 11.550  -15.521 -15.992 1.00 80.38 115 A 1 
ATOM   917  C CB  . GLU A 1 115 ? 9.586   -13.763 -13.934 1.00 85.25 115 A 1 
ATOM   918  C CG  . GLU A 1 115 ? 8.874   -13.517 -15.280 1.00 78.47 115 A 1 
ATOM   919  C CD  . GLU A 1 115 ? 7.920   -12.298 -15.284 1.00 77.64 115 A 1 
ATOM   920  O OE1 . GLU A 1 115 ? 6.969   -12.286 -16.114 1.00 69.56 115 A 1 
ATOM   921  O OE2 . GLU A 1 115 ? 8.143   -11.356 -14.493 1.00 69.63 115 A 1 
ATOM   922  N N   . ASN A 1 116 ? 12.735  -14.423 -14.440 1.00 85.57 116 A 1 
ATOM   923  C CA  . ASN A 1 116 ? 13.927  -14.228 -15.272 1.00 83.84 116 A 1 
ATOM   924  C C   . ASN A 1 116 ? 14.979  -15.344 -15.136 1.00 83.23 116 A 1 
ATOM   925  O O   . ASN A 1 116 ? 16.085  -15.211 -15.665 1.00 77.94 116 A 1 
ATOM   926  C CB  . ASN A 1 116 ? 14.504  -12.840 -14.959 1.00 81.06 116 A 1 
ATOM   927  C CG  . ASN A 1 116 ? 13.563  -11.725 -15.380 1.00 75.54 116 A 1 
ATOM   928  O OD1 . ASN A 1 116 ? 12.935  -11.754 -16.417 1.00 68.39 116 A 1 
ATOM   929  N ND2 . ASN A 1 116 ? 13.454  -10.679 -14.601 1.00 69.23 116 A 1 
ATOM   930  N N   . ALA A 1 117 ? 14.675  -16.428 -14.410 1.00 83.46 117 A 1 
ATOM   931  C CA  . ALA A 1 117 ? 15.640  -17.477 -14.093 1.00 82.41 117 A 1 
ATOM   932  C C   . ALA A 1 117 ? 15.100  -18.897 -14.367 1.00 83.57 117 A 1 
ATOM   933  O O   . ALA A 1 117 ? 14.965  -19.700 -13.435 1.00 79.17 117 A 1 
ATOM   934  C CB  . ALA A 1 117 ? 16.119  -17.253 -12.657 1.00 79.26 117 A 1 
ATOM   935  N N   . PRO A 1 118 ? 14.813  -19.261 -15.634 1.00 80.84 118 A 1 
ATOM   936  C CA  . PRO A 1 118 ? 14.207  -20.551 -15.980 1.00 78.87 118 A 1 
ATOM   937  C C   . PRO A 1 118 ? 15.037  -21.762 -15.522 1.00 79.36 118 A 1 
ATOM   938  O O   . PRO A 1 118 ? 14.467  -22.770 -15.111 1.00 73.28 118 A 1 
ATOM   939  C CB  . PRO A 1 118 ? 14.025  -20.513 -17.505 1.00 76.13 118 A 1 
ATOM   940  C CG  . PRO A 1 118 ? 15.038  -19.471 -17.980 1.00 74.75 118 A 1 
ATOM   941  C CD  . PRO A 1 118 ? 15.064  -18.471 -16.832 1.00 78.04 118 A 1 
ATOM   942  N N   . GLY A 1 119 ? 16.371  -21.657 -15.491 1.00 84.24 119 A 1 
ATOM   943  C CA  . GLY A 1 119 ? 17.258  -22.725 -14.995 1.00 84.80 119 A 1 
ATOM   944  C C   . GLY A 1 119 ? 17.132  -23.016 -13.492 1.00 87.09 119 A 1 
ATOM   945  O O   . GLY A 1 119 ? 17.520  -24.087 -13.035 1.00 83.99 119 A 1 
ATOM   946  N N   . LEU A 1 120 ? 16.557  -22.090 -12.701 1.00 85.83 120 A 1 
ATOM   947  C CA  . LEU A 1 120 ? 16.318  -22.348 -11.276 1.00 87.10 120 A 1 
ATOM   948  C C   . LEU A 1 120 ? 15.159  -23.315 -11.038 1.00 87.97 120 A 1 
ATOM   949  O O   . LEU A 1 120 ? 15.082  -23.900 -9.961  1.00 85.82 120 A 1 
ATOM   950  C CB  . LEU A 1 120 ? 16.075  -21.038 -10.513 1.00 85.46 120 A 1 
ATOM   951  C CG  . LEU A 1 120 ? 17.320  -20.160 -10.326 1.00 82.97 120 A 1 
ATOM   952  C CD1 . LEU A 1 120 ? 16.924  -18.901 -9.556  1.00 78.51 120 A 1 
ATOM   953  C CD2 . LEU A 1 120 ? 18.418  -20.860 -9.522  1.00 79.81 120 A 1 
ATOM   954  N N   . LYS A 1 121 ? 14.273  -23.530 -12.013 1.00 88.10 121 A 1 
ATOM   955  C CA  . LYS A 1 121 ? 13.154  -24.467 -11.864 1.00 87.56 121 A 1 
ATOM   956  C C   . LYS A 1 121 ? 13.656  -25.881 -11.553 1.00 88.06 121 A 1 
ATOM   957  O O   . LYS A 1 121 ? 13.190  -26.493 -10.594 1.00 86.02 121 A 1 
ATOM   958  C CB  . LYS A 1 121 ? 12.295  -24.409 -13.125 1.00 85.27 121 A 1 
ATOM   959  C CG  . LYS A 1 121 ? 10.995  -25.184 -12.926 1.00 76.82 121 A 1 
ATOM   960  C CD  . LYS A 1 121 ? 10.131  -25.055 -14.176 1.00 73.00 121 A 1 
ATOM   961  C CE  . LYS A 1 121 ? 8.844   -25.843 -13.973 1.00 64.10 121 A 1 
ATOM   962  N NZ  . LYS A 1 121 ? 7.979   -25.728 -15.168 1.00 56.87 121 A 1 
ATOM   963  N N   . GLU A 1 122 ? 14.671  -26.348 -12.277 1.00 86.72 122 A 1 
ATOM   964  C CA  . GLU A 1 122 ? 15.293  -27.667 -12.087 1.00 86.38 122 A 1 
ATOM   965  C C   . GLU A 1 122 ? 15.904  -27.825 -10.686 1.00 86.88 122 A 1 
ATOM   966  O O   . GLU A 1 122 ? 15.884  -28.902 -10.093 1.00 83.93 122 A 1 
ATOM   967  C CB  . GLU A 1 122 ? 16.392  -27.865 -13.141 1.00 84.32 122 A 1 
ATOM   968  C CG  . GLU A 1 122 ? 15.855  -27.869 -14.582 1.00 75.48 122 A 1 
ATOM   969  C CD  . GLU A 1 122 ? 16.959  -28.055 -15.639 1.00 70.63 122 A 1 
ATOM   970  O OE1 . GLU A 1 122 ? 16.607  -28.022 -16.840 1.00 63.80 122 A 1 
ATOM   971  O OE2 . GLU A 1 122 ? 18.141  -28.204 -15.250 1.00 63.37 122 A 1 
ATOM   972  N N   . THR A 1 123 ? 16.398  -26.728 -10.099 1.00 86.10 123 A 1 
ATOM   973  C CA  . THR A 1 123 ? 16.918  -26.712 -8.722  1.00 85.08 123 A 1 
ATOM   974  C C   . THR A 1 123 ? 15.851  -27.117 -7.702  1.00 86.67 123 A 1 
ATOM   975  O O   . THR A 1 123 ? 16.148  -27.840 -6.753  1.00 84.83 123 A 1 
ATOM   976  C CB  . THR A 1 123 ? 17.443  -25.314 -8.376  1.00 82.55 123 A 1 
ATOM   977  O OG1 . THR A 1 123 ? 18.539  -25.009 -9.210  1.00 75.83 123 A 1 
ATOM   978  C CG2 . THR A 1 123 ? 17.867  -25.163 -6.923  1.00 74.75 123 A 1 
ATOM   979  N N   . PHE A 1 124 ? 14.615  -26.670 -7.910  1.00 86.23 124 A 1 
ATOM   980  C CA  . PHE A 1 124 ? 13.487  -26.974 -7.033  1.00 87.00 124 A 1 
ATOM   981  C C   . PHE A 1 124 ? 12.764  -28.278 -7.417  1.00 86.87 124 A 1 
ATOM   982  O O   . PHE A 1 124 ? 11.941  -28.758 -6.637  1.00 84.60 124 A 1 
ATOM   983  C CB  . PHE A 1 124 ? 12.541  -25.769 -6.977  1.00 88.13 124 A 1 
ATOM   984  C CG  . PHE A 1 124 ? 13.102  -24.581 -6.212  1.00 89.60 124 A 1 
ATOM   985  C CD1 . PHE A 1 124 ? 12.895  -24.468 -4.825  1.00 87.31 124 A 1 
ATOM   986  C CD2 . PHE A 1 124 ? 13.846  -23.591 -6.878  1.00 88.45 124 A 1 
ATOM   987  C CE1 . PHE A 1 124 ? 13.418  -23.370 -4.117  1.00 87.48 124 A 1 
ATOM   988  C CE2 . PHE A 1 124 ? 14.374  -22.498 -6.171  1.00 87.89 124 A 1 
ATOM   989  C CZ  . PHE A 1 124 ? 14.159  -22.383 -4.790  1.00 89.44 124 A 1 
ATOM   990  N N   . ASP A 1 125 ? 13.070  -28.899 -8.569  1.00 87.92 125 A 1 
ATOM   991  C CA  . ASP A 1 125 ? 12.466  -30.177 -8.967  1.00 86.09 125 A 1 
ATOM   992  C C   . ASP A 1 125 ? 12.993  -31.367 -8.143  1.00 84.12 125 A 1 
ATOM   993  O O   . ASP A 1 125 ? 12.266  -32.341 -7.926  1.00 75.26 125 A 1 
ATOM   994  C CB  . ASP A 1 125 ? 12.616  -30.400 -10.480 1.00 83.36 125 A 1 
ATOM   995  C CG  . ASP A 1 125 ? 11.638  -29.558 -11.321 1.00 79.11 125 A 1 
ATOM   996  O OD1 . ASP A 1 125 ? 10.570  -29.171 -10.779 1.00 74.68 125 A 1 
ATOM   997  O OD2 . ASP A 1 125 ? 11.915  -29.372 -12.524 1.00 75.12 125 A 1 
ATOM   998  N N   . GLY A 1 126 ? 14.202  -31.276 -7.599  1.00 85.27 126 A 1 
ATOM   999  C CA  . GLY A 1 126 ? 14.815  -32.284 -6.725  1.00 85.23 126 A 1 
ATOM   1000 C C   . GLY A 1 126 ? 14.440  -32.155 -5.240  1.00 87.79 126 A 1 
ATOM   1001 O O   . GLY A 1 126 ? 13.303  -31.839 -4.875  1.00 84.45 126 A 1 
ATOM   1002 N N   . ASP A 1 127 ? 15.419  -32.407 -4.371  1.00 89.48 127 A 1 
ATOM   1003 C CA  . ASP A 1 127 ? 15.313  -32.175 -2.929  1.00 91.18 127 A 1 
ATOM   1004 C C   . ASP A 1 127 ? 15.203  -30.667 -2.628  1.00 91.82 127 A 1 
ATOM   1005 O O   . ASP A 1 127 ? 16.051  -29.873 -3.046  1.00 89.33 127 A 1 
ATOM   1006 C CB  . ASP A 1 127 ? 16.513  -32.820 -2.215  1.00 89.78 127 A 1 
ATOM   1007 C CG  . ASP A 1 127 ? 16.529  -32.531 -0.706  1.00 88.41 127 A 1 
ATOM   1008 O OD1 . ASP A 1 127 ? 15.441  -32.272 -0.144  1.00 82.30 127 A 1 
ATOM   1009 O OD2 . ASP A 1 127 ? 17.634  -32.484 -0.129  1.00 82.11 127 A 1 
ATOM   1010 N N   . ILE A 1 128 ? 14.163  -30.287 -1.894  1.00 91.31 128 A 1 
ATOM   1011 C CA  . ILE A 1 128 ? 13.867  -28.908 -1.481  1.00 92.16 128 A 1 
ATOM   1012 C C   . ILE A 1 128 ? 14.203  -28.657 -0.005  1.00 93.59 128 A 1 
ATOM   1013 O O   . ILE A 1 128 ? 13.611  -27.788 0.639   1.00 91.99 128 A 1 
ATOM   1014 C CB  . ILE A 1 128 ? 12.425  -28.498 -1.861  1.00 89.65 128 A 1 
ATOM   1015 C CG1 . ILE A 1 128 ? 11.374  -29.461 -1.265  1.00 86.10 128 A 1 
ATOM   1016 C CG2 . ILE A 1 128 ? 12.302  -28.393 -3.390  1.00 83.08 128 A 1 
ATOM   1017 C CD1 . ILE A 1 128 ? 9.929   -28.975 -1.450  1.00 83.05 128 A 1 
ATOM   1018 N N   . SER A 1 129 ? 15.144  -29.434 0.555   1.00 94.75 129 A 1 
ATOM   1019 C CA  . SER A 1 129 ? 15.672  -29.175 1.892   1.00 95.04 129 A 1 
ATOM   1020 C C   . SER A 1 129 ? 16.332  -27.785 1.965   1.00 95.43 129 A 1 
ATOM   1021 O O   . SER A 1 129 ? 17.028  -27.377 1.028   1.00 94.95 129 A 1 
ATOM   1022 C CB  . SER A 1 129 ? 16.648  -30.266 2.345   1.00 94.16 129 A 1 
ATOM   1023 O OG  . SER A 1 129 ? 17.757  -30.370 1.476   1.00 87.33 129 A 1 
ATOM   1024 N N   . PRO A 1 130 ? 16.141  -27.038 3.069   1.00 96.16 130 A 1 
ATOM   1025 C CA  . PRO A 1 130 ? 16.695  -25.696 3.210   1.00 96.40 130 A 1 
ATOM   1026 C C   . PRO A 1 130 ? 18.205  -25.636 2.990   1.00 96.47 130 A 1 
ATOM   1027 O O   . PRO A 1 130 ? 18.682  -24.756 2.283   1.00 95.91 130 A 1 
ATOM   1028 C CB  . PRO A 1 130 ? 16.331  -25.250 4.627   1.00 95.86 130 A 1 
ATOM   1029 C CG  . PRO A 1 130 ? 15.044  -26.012 4.904   1.00 94.78 130 A 1 
ATOM   1030 C CD  . PRO A 1 130 ? 15.271  -27.340 4.196   1.00 96.07 130 A 1 
ATOM   1031 N N   . GLN A 1 131 ? 18.953  -26.602 3.542   1.00 96.36 131 A 1 
ATOM   1032 C CA  . GLN A 1 131 ? 20.412  -26.638 3.414   1.00 96.06 131 A 1 
ATOM   1033 C C   . GLN A 1 131 ? 20.857  -26.736 1.954   1.00 96.05 131 A 1 
ATOM   1034 O O   . GLN A 1 131 ? 21.681  -25.941 1.504   1.00 95.09 131 A 1 
ATOM   1035 C CB  . GLN A 1 131 ? 20.969  -27.796 4.259   1.00 95.33 131 A 1 
ATOM   1036 C CG  . GLN A 1 131 ? 22.506  -27.740 4.361   1.00 81.61 131 A 1 
ATOM   1037 C CD  . GLN A 1 131 ? 22.993  -26.446 5.003   1.00 75.56 131 A 1 
ATOM   1038 O OE1 . GLN A 1 131 ? 22.497  -26.010 6.031   1.00 69.30 131 A 1 
ATOM   1039 N NE2 . GLN A 1 131 ? 23.949  -25.765 4.415   1.00 64.77 131 A 1 
ATOM   1040 N N   . ARG A 1 132 ? 20.247  -27.640 1.178   1.00 96.00 132 A 1 
ATOM   1041 C CA  . ARG A 1 132 ? 20.553  -27.781 -0.253  1.00 95.59 132 A 1 
ATOM   1042 C C   . ARG A 1 132 ? 20.251  -26.494 -1.022  1.00 95.78 132 A 1 
ATOM   1043 O O   . ARG A 1 132 ? 21.063  -26.069 -1.840  1.00 94.75 132 A 1 
ATOM   1044 C CB  . ARG A 1 132 ? 19.777  -28.972 -0.823  1.00 94.49 132 A 1 
ATOM   1045 C CG  . ARG A 1 132 ? 19.967  -29.136 -2.338  1.00 89.94 132 A 1 
ATOM   1046 C CD  . ARG A 1 132 ? 19.100  -30.282 -2.859  1.00 86.67 132 A 1 
ATOM   1047 N NE  . ARG A 1 132 ? 18.938  -30.223 -4.322  1.00 79.51 132 A 1 
ATOM   1048 C CZ  . ARG A 1 132 ? 19.663  -30.830 -5.244  1.00 75.38 132 A 1 
ATOM   1049 N NH1 . ARG A 1 132 ? 20.671  -31.597 -4.938  1.00 64.79 132 A 1 
ATOM   1050 N NH2 . ARG A 1 132 ? 19.382  -30.662 -6.505  1.00 66.09 132 A 1 
ATOM   1051 N N   . ILE A 1 133 ? 19.092  -25.875 -0.772  1.00 95.37 133 A 1 
ATOM   1052 C CA  . ILE A 1 133 ? 18.701  -24.621 -1.429  1.00 95.27 133 A 1 
ATOM   1053 C C   . ILE A 1 133 ? 19.711  -23.518 -1.097  1.00 95.37 133 A 1 
ATOM   1054 O O   . ILE A 1 133 ? 20.182  -22.830 -1.998  1.00 94.84 133 A 1 
ATOM   1055 C CB  . ILE A 1 133 ? 17.251  -24.230 -1.047  1.00 94.87 133 A 1 
ATOM   1056 C CG1 . ILE A 1 133 ? 16.253  -25.235 -1.670  1.00 93.24 133 A 1 
ATOM   1057 C CG2 . ILE A 1 133 ? 16.916  -22.798 -1.507  1.00 93.24 133 A 1 
ATOM   1058 C CD1 . ILE A 1 133 ? 14.813  -25.078 -1.169  1.00 87.53 133 A 1 
ATOM   1059 N N   . ILE A 1 134 ? 20.081  -23.370 0.176   1.00 96.23 134 A 1 
ATOM   1060 C CA  . ILE A 1 134 ? 21.042  -22.366 0.645   1.00 96.40 134 A 1 
ATOM   1061 C C   . ILE A 1 134 ? 22.413  -22.558 -0.012  1.00 96.29 134 A 1 
ATOM   1062 O O   . ILE A 1 134 ? 22.981  -21.594 -0.527  1.00 95.60 134 A 1 
ATOM   1063 C CB  . ILE A 1 134 ? 21.128  -22.426 2.184   1.00 95.96 134 A 1 
ATOM   1064 C CG1 . ILE A 1 134 ? 19.832  -21.848 2.797   1.00 92.64 134 A 1 
ATOM   1065 C CG2 . ILE A 1 134 ? 22.350  -21.673 2.743   1.00 92.25 134 A 1 
ATOM   1066 C CD1 . ILE A 1 134 ? 19.621  -22.290 4.246   1.00 82.04 134 A 1 
ATOM   1067 N N   . ASP A 1 135 ? 22.932  -23.789 -0.016  1.00 95.98 135 A 1 
ATOM   1068 C CA  . ASP A 1 135 ? 24.247  -24.092 -0.585  1.00 95.56 135 A 1 
ATOM   1069 C C   . ASP A 1 135 ? 24.271  -23.849 -2.097  1.00 95.42 135 A 1 
ATOM   1070 O O   . ASP A 1 135 ? 25.200  -23.232 -2.625  1.00 94.54 135 A 1 
ATOM   1071 C CB  . ASP A 1 135 ? 24.639  -25.545 -0.256  1.00 95.31 135 A 1 
ATOM   1072 C CG  . ASP A 1 135 ? 24.903  -25.787 1.237   1.00 94.03 135 A 1 
ATOM   1073 O OD1 . ASP A 1 135 ? 25.229  -24.819 1.964   1.00 90.98 135 A 1 
ATOM   1074 O OD2 . ASP A 1 135 ? 24.789  -26.950 1.670   1.00 91.25 135 A 1 
ATOM   1075 N N   . LEU A 1 136 ? 23.213  -24.269 -2.792  1.00 94.66 136 A 1 
ATOM   1076 C CA  . LEU A 1 136 ? 23.097  -24.092 -4.235  1.00 93.83 136 A 1 
ATOM   1077 C C   . LEU A 1 136 ? 22.969  -22.613 -4.617  1.00 94.10 136 A 1 
ATOM   1078 O O   . LEU A 1 136 ? 23.710  -22.130 -5.477  1.00 93.20 136 A 1 
ATOM   1079 C CB  . LEU A 1 136 ? 21.934  -24.959 -4.737  1.00 92.37 136 A 1 
ATOM   1080 C CG  . LEU A 1 136 ? 21.850  -25.037 -6.274  1.00 84.15 136 A 1 
ATOM   1081 C CD1 . LEU A 1 136 ? 21.132  -26.324 -6.678  1.00 76.70 136 A 1 
ATOM   1082 C CD2 . LEU A 1 136 ? 21.114  -23.844 -6.887  1.00 75.08 136 A 1 
ATOM   1083 N N   . LEU A 1 137 ? 22.062  -21.876 -3.967  1.00 93.46 137 A 1 
ATOM   1084 C CA  . LEU A 1 137 ? 21.900  -20.446 -4.225  1.00 93.39 137 A 1 
ATOM   1085 C C   . LEU A 1 137 ? 23.171  -19.677 -3.853  1.00 93.79 137 A 1 
ATOM   1086 O O   . LEU A 1 137 ? 23.605  -18.802 -4.598  1.00 93.32 137 A 1 
ATOM   1087 C CB  . LEU A 1 137 ? 20.684  -19.910 -3.456  1.00 93.33 137 A 1 
ATOM   1088 C CG  . LEU A 1 137 ? 19.314  -20.453 -3.905  1.00 92.47 137 A 1 
ATOM   1089 C CD1 . LEU A 1 137 ? 18.229  -19.855 -3.010  1.00 90.44 137 A 1 
ATOM   1090 C CD2 . LEU A 1 137 ? 19.000  -20.132 -5.368  1.00 90.51 137 A 1 
ATOM   1091 N N   . GLY A 1 138 ? 23.807  -20.046 -2.734  1.00 94.79 138 A 1 
ATOM   1092 C CA  . GLY A 1 138 ? 25.085  -19.476 -2.323  1.00 95.00 138 A 1 
ATOM   1093 C C   . GLY A 1 138 ? 26.181  -19.662 -3.373  1.00 95.29 138 A 1 
ATOM   1094 O O   . GLY A 1 138 ? 26.879  -18.699 -3.707  1.00 94.35 138 A 1 
ATOM   1095 N N   . ALA A 1 139 ? 26.287  -20.858 -3.939  1.00 95.02 139 A 1 
ATOM   1096 C CA  . ALA A 1 139 ? 27.240  -21.160 -5.007  1.00 94.48 139 A 1 
ATOM   1097 C C   . ALA A 1 139 ? 26.911  -20.421 -6.317  1.00 94.14 139 A 1 
ATOM   1098 O O   . ALA A 1 139 ? 27.800  -19.804 -6.902  1.00 92.79 139 A 1 
ATOM   1099 C CB  . ALA A 1 139 ? 27.284  -22.681 -5.200  1.00 94.14 139 A 1 
ATOM   1100 N N   . LEU A 1 140 ? 25.644  -20.429 -6.749  1.00 93.62 140 A 1 
ATOM   1101 C CA  . LEU A 1 140 ? 25.216  -19.779 -7.998  1.00 92.44 140 A 1 
ATOM   1102 C C   . LEU A 1 140 ? 25.447  -18.266 -7.994  1.00 92.64 140 A 1 
ATOM   1103 O O   . LEU A 1 140 ? 25.858  -17.700 -9.004  1.00 91.48 140 A 1 
ATOM   1104 C CB  . LEU A 1 140 ? 23.724  -20.057 -8.251  1.00 91.02 140 A 1 
ATOM   1105 C CG  . LEU A 1 140 ? 23.386  -21.468 -8.764  1.00 83.37 140 A 1 
ATOM   1106 C CD1 . LEU A 1 140 ? 21.868  -21.603 -8.890  1.00 79.49 140 A 1 
ATOM   1107 C CD2 . LEU A 1 140 ? 23.995  -21.754 -10.141 1.00 78.94 140 A 1 
ATOM   1108 N N   . TYR A 1 141 ? 25.192  -17.607 -6.862  1.00 92.67 141 A 1 
ATOM   1109 C CA  . TYR A 1 141 ? 25.305  -16.149 -6.738  1.00 92.75 141 A 1 
ATOM   1110 C C   . TYR A 1 141 ? 26.626  -15.693 -6.095  1.00 93.56 141 A 1 
ATOM   1111 O O   . TYR A 1 141 ? 26.814  -14.494 -5.870  1.00 91.71 141 A 1 
ATOM   1112 C CB  . TYR A 1 141 ? 24.057  -15.608 -6.029  1.00 92.04 141 A 1 
ATOM   1113 C CG  . TYR A 1 141 ? 22.785  -15.727 -6.858  1.00 91.88 141 A 1 
ATOM   1114 C CD1 . TYR A 1 141 ? 22.450  -14.720 -7.784  1.00 88.35 141 A 1 
ATOM   1115 C CD2 . TYR A 1 141 ? 21.948  -16.848 -6.726  1.00 88.68 141 A 1 
ATOM   1116 C CE1 . TYR A 1 141 ? 21.286  -14.837 -8.572  1.00 87.43 141 A 1 
ATOM   1117 C CE2 . TYR A 1 141 ? 20.786  -16.974 -7.517  1.00 87.73 141 A 1 
ATOM   1118 C CZ  . TYR A 1 141 ? 20.453  -15.966 -8.441  1.00 88.14 141 A 1 
ATOM   1119 O OH  . TYR A 1 141 ? 19.335  -16.089 -9.204  1.00 86.00 141 A 1 
ATOM   1120 N N   . GLY A 1 142 ? 27.542  -16.627 -5.779  1.00 94.58 142 A 1 
ATOM   1121 C CA  . GLY A 1 142 ? 28.836  -16.315 -5.161  1.00 94.96 142 A 1 
ATOM   1122 C C   . GLY A 1 142 ? 28.715  -15.656 -3.784  1.00 95.33 142 A 1 
ATOM   1123 O O   . GLY A 1 142 ? 29.555  -14.839 -3.404  1.00 92.94 142 A 1 
ATOM   1124 N N   . LYS A 1 143 ? 27.643  -15.961 -3.031  1.00 94.80 143 A 1 
ATOM   1125 C CA  . LYS A 1 143 ? 27.328  -15.340 -1.737  1.00 94.71 143 A 1 
ATOM   1126 C C   . LYS A 1 143 ? 27.124  -16.383 -0.647  1.00 95.99 143 A 1 
ATOM   1127 O O   . LYS A 1 143 ? 26.396  -17.349 -0.819  1.00 94.50 143 A 1 
ATOM   1128 C CB  . LYS A 1 143 ? 26.072  -14.463 -1.861  1.00 91.27 143 A 1 
ATOM   1129 C CG  . LYS A 1 143 ? 26.340  -13.091 -2.498  1.00 84.70 143 A 1 
ATOM   1130 C CD  . LYS A 1 143 ? 25.094  -12.212 -2.319  1.00 85.84 143 A 1 
ATOM   1131 C CE  . LYS A 1 143 ? 25.351  -10.753 -2.691  1.00 79.83 143 A 1 
ATOM   1132 N NZ  . LYS A 1 143 ? 24.382  -9.871  -1.982  1.00 74.71 143 A 1 
ATOM   1133 N N   . ARG A 1 144 ? 27.693  -16.143 0.530   1.00 96.27 144 A 1 
ATOM   1134 C CA  . ARG A 1 144 ? 27.431  -16.977 1.709   1.00 96.68 144 A 1 
ATOM   1135 C C   . ARG A 1 144 ? 26.175  -16.494 2.432   1.00 97.21 144 A 1 
ATOM   1136 O O   . ARG A 1 144 ? 26.205  -15.454 3.080   1.00 95.64 144 A 1 
ATOM   1137 C CB  . ARG A 1 144 ? 28.666  -17.005 2.610   1.00 95.39 144 A 1 
ATOM   1138 C CG  . ARG A 1 144 ? 28.496  -18.034 3.735   1.00 82.98 144 A 1 
ATOM   1139 C CD  . ARG A 1 144 ? 29.790  -18.148 4.546   1.00 77.53 144 A 1 
ATOM   1140 N NE  . ARG A 1 144 ? 29.670  -19.169 5.599   1.00 68.25 144 A 1 
ATOM   1141 C CZ  . ARG A 1 144 ? 30.631  -19.562 6.424   1.00 58.96 144 A 1 
ATOM   1142 N NH1 . ARG A 1 144 ? 31.820  -19.035 6.392   1.00 54.05 144 A 1 
ATOM   1143 N NH2 . ARG A 1 144 ? 30.406  -20.507 7.297   1.00 52.30 144 A 1 
ATOM   1144 N N   . ILE A 1 145 ? 25.116  -17.290 2.386   1.00 96.79 145 A 1 
ATOM   1145 C CA  . ILE A 1 145 ? 23.861  -17.021 3.095   1.00 96.97 145 A 1 
ATOM   1146 C C   . ILE A 1 145 ? 24.055  -17.356 4.580   1.00 97.15 145 A 1 
ATOM   1147 O O   . ILE A 1 145 ? 24.372  -18.494 4.931   1.00 96.12 145 A 1 
ATOM   1148 C CB  . ILE A 1 145 ? 22.708  -17.821 2.453   1.00 96.40 145 A 1 
ATOM   1149 C CG1 . ILE A 1 145 ? 22.560  -17.480 0.952   1.00 95.00 145 A 1 
ATOM   1150 C CG2 . ILE A 1 145 ? 21.394  -17.531 3.197   1.00 94.97 145 A 1 
ATOM   1151 C CD1 . ILE A 1 145 ? 21.651  -18.446 0.188   1.00 91.07 145 A 1 
ATOM   1152 N N   . LYS A 1 146 ? 23.899  -16.361 5.450   1.00 97.32 146 A 1 
ATOM   1153 C CA  . LYS A 1 146 ? 24.102  -16.521 6.896   1.00 97.27 146 A 1 
ATOM   1154 C C   . LYS A 1 146 ? 22.765  -16.471 7.640   1.00 97.47 146 A 1 
ATOM   1155 O O   . LYS A 1 146 ? 21.967  -15.567 7.380   1.00 96.89 146 A 1 
ATOM   1156 C CB  . LYS A 1 146 ? 25.048  -15.441 7.425   1.00 96.60 146 A 1 
ATOM   1157 C CG  . LYS A 1 146 ? 26.472  -15.523 6.862   1.00 94.29 146 A 1 
ATOM   1158 C CD  . LYS A 1 146 ? 27.291  -14.343 7.398   1.00 90.42 146 A 1 
ATOM   1159 C CE  . LYS A 1 146 ? 28.686  -14.288 6.777   1.00 84.39 146 A 1 
ATOM   1160 N NZ  . LYS A 1 146 ? 29.367  -13.015 7.128   1.00 74.78 146 A 1 
ATOM   1161 N N   . PRO A 1 147 ? 22.537  -17.383 8.616   1.00 97.12 147 A 1 
ATOM   1162 C CA  . PRO A 1 147 ? 21.356  -17.329 9.471   1.00 96.56 147 A 1 
ATOM   1163 C C   . PRO A 1 147 ? 21.211  -15.956 10.141  1.00 96.01 147 A 1 
ATOM   1164 O O   . PRO A 1 147 ? 22.200  -15.374 10.585  1.00 93.47 147 A 1 
ATOM   1165 C CB  . PRO A 1 147 ? 21.548  -18.428 10.517  1.00 95.27 147 A 1 
ATOM   1166 C CG  . PRO A 1 147 ? 22.546  -19.389 9.887   1.00 92.52 147 A 1 
ATOM   1167 C CD  . PRO A 1 147 ? 23.389  -18.500 8.986   1.00 96.03 147 A 1 
ATOM   1168 N N   . GLN A 1 148 ? 19.981  -15.434 10.221  1.00 96.27 148 A 1 
ATOM   1169 C CA  . GLN A 1 148 ? 19.605  -14.143 10.828  1.00 95.54 148 A 1 
ATOM   1170 C C   . GLN A 1 148 ? 20.248  -12.884 10.207  1.00 96.17 148 A 1 
ATOM   1171 O O   . GLN A 1 148 ? 19.765  -11.781 10.468  1.00 94.10 148 A 1 
ATOM   1172 C CB  . GLN A 1 148 ? 19.835  -14.179 12.348  1.00 93.57 148 A 1 
ATOM   1173 C CG  . GLN A 1 148 ? 19.110  -15.342 13.045  1.00 87.61 148 A 1 
ATOM   1174 C CD  . GLN A 1 148 ? 19.362  -15.384 14.548  1.00 80.86 148 A 1 
ATOM   1175 O OE1 . GLN A 1 148 ? 20.019  -14.545 15.137  1.00 71.96 148 A 1 
ATOM   1176 N NE2 . GLN A 1 148 ? 18.832  -16.370 15.241  1.00 68.41 148 A 1 
ATOM   1177 N N   . LYS A 1 149 ? 21.287  -13.013 9.402   1.00 95.78 149 A 1 
ATOM   1178 C CA  . LYS A 1 149 ? 22.082  -11.906 8.835   1.00 96.45 149 A 1 
ATOM   1179 C C   . LYS A 1 149 ? 21.787  -11.628 7.365   1.00 97.18 149 A 1 
ATOM   1180 O O   . LYS A 1 149 ? 21.868  -10.479 6.950   1.00 95.81 149 A 1 
ATOM   1181 C CB  . LYS A 1 149 ? 23.575  -12.209 9.009   1.00 95.72 149 A 1 
ATOM   1182 C CG  . LYS A 1 149 ? 23.990  -12.170 10.480  1.00 93.52 149 A 1 
ATOM   1183 C CD  . LYS A 1 149 ? 25.464  -12.561 10.627  1.00 87.63 149 A 1 
ATOM   1184 C CE  . LYS A 1 149 ? 25.946  -12.260 12.054  1.00 83.07 149 A 1 
ATOM   1185 N NZ  . LYS A 1 149 ? 27.015  -11.243 12.033  1.00 71.68 149 A 1 
ATOM   1186 N N   . THR A 1 150 ? 21.438  -12.664 6.594   1.00 97.27 150 A 1 
ATOM   1187 C CA  . THR A 1 150 ? 21.093  -12.543 5.173   1.00 97.54 150 A 1 
ATOM   1188 C C   . THR A 1 150 ? 19.584  -12.692 4.990   1.00 97.77 150 A 1 
ATOM   1189 O O   . THR A 1 150 ? 19.009  -13.688 5.426   1.00 97.08 150 A 1 
ATOM   1190 C CB  . THR A 1 150 ? 21.846  -13.578 4.324   1.00 97.09 150 A 1 
ATOM   1191 O OG1 . THR A 1 150 ? 23.236  -13.502 4.562   1.00 94.07 150 A 1 
ATOM   1192 C CG2 . THR A 1 150 ? 21.637  -13.373 2.828   1.00 94.13 150 A 1 
ATOM   1193 N N   . LEU A 1 151 ? 18.939  -11.726 4.334   1.00 97.78 151 A 1 
ATOM   1194 C CA  . LEU A 1 151 ? 17.552  -11.870 3.888   1.00 97.89 151 A 1 
ATOM   1195 C C   . LEU A 1 151 ? 17.521  -12.576 2.529   1.00 97.87 151 A 1 
ATOM   1196 O O   . LEU A 1 151 ? 18.134  -12.100 1.573   1.00 97.29 151 A 1 
ATOM   1197 C CB  . LEU A 1 151 ? 16.877  -10.490 3.821   1.00 97.76 151 A 1 
ATOM   1198 C CG  . LEU A 1 151 ? 15.408  -10.536 3.358   1.00 97.37 151 A 1 
ATOM   1199 C CD1 . LEU A 1 151 ? 14.507  -11.280 4.341   1.00 95.75 151 A 1 
ATOM   1200 C CD2 . LEU A 1 151 ? 14.858  -9.121  3.206   1.00 95.78 151 A 1 
ATOM   1201 N N   . LEU A 1 152 ? 16.760  -13.673 2.435   1.00 97.92 152 A 1 
ATOM   1202 C CA  . LEU A 1 152 ? 16.420  -14.314 1.169   1.00 97.75 152 A 1 
ATOM   1203 C C   . LEU A 1 152 ? 15.109  -13.737 0.639   1.00 97.86 152 A 1 
ATOM   1204 O O   . LEU A 1 152 ? 14.099  -13.763 1.342   1.00 97.17 152 A 1 
ATOM   1205 C CB  . LEU A 1 152 ? 16.305  -15.835 1.366   1.00 97.04 152 A 1 
ATOM   1206 C CG  . LEU A 1 152 ? 17.633  -16.540 1.694   1.00 93.49 152 A 1 
ATOM   1207 C CD1 . LEU A 1 152 ? 17.375  -18.012 2.001   1.00 89.15 152 A 1 
ATOM   1208 C CD2 . LEU A 1 152 ? 18.603  -16.450 0.519   1.00 89.12 152 A 1 
ATOM   1209 N N   . ILE A 1 153 ? 15.118  -13.240 -0.594  1.00 97.65 153 A 1 
ATOM   1210 C CA  . ILE A 1 153 ? 13.927  -12.737 -1.284  1.00 97.45 153 A 1 
ATOM   1211 C C   . ILE A 1 153 ? 13.677  -13.608 -2.511  1.00 96.94 153 A 1 
ATOM   1212 O O   . ILE A 1 153 ? 14.503  -13.642 -3.422  1.00 95.95 153 A 1 
ATOM   1213 C CB  . ILE A 1 153 ? 14.068  -11.244 -1.660  1.00 97.26 153 A 1 
ATOM   1214 C CG1 . ILE A 1 153 ? 14.343  -10.372 -0.413  1.00 96.37 153 A 1 
ATOM   1215 C CG2 . ILE A 1 153 ? 12.790  -10.772 -2.386  1.00 96.25 153 A 1 
ATOM   1216 C CD1 . ILE A 1 153 ? 14.698  -8.918  -0.744  1.00 94.14 153 A 1 
ATOM   1217 N N   . PHE A 1 154 ? 12.526  -14.283 -2.538  1.00 96.34 154 A 1 
ATOM   1218 C CA  . PHE A 1 154 ? 12.028  -15.024 -3.690  1.00 95.85 154 A 1 
ATOM   1219 C C   . PHE A 1 154 ? 10.954  -14.193 -4.379  1.00 95.25 154 A 1 
ATOM   1220 O O   . PHE A 1 154 ? 9.807   -14.139 -3.928  1.00 93.88 154 A 1 
ATOM   1221 C CB  . PHE A 1 154 ? 11.509  -16.396 -3.242  1.00 95.46 154 A 1 
ATOM   1222 C CG  . PHE A 1 154 ? 12.514  -17.339 -2.595  1.00 95.57 154 A 1 
ATOM   1223 C CD1 . PHE A 1 154 ? 13.903  -17.166 -2.745  1.00 93.64 154 A 1 
ATOM   1224 C CD2 . PHE A 1 154 ? 12.038  -18.433 -1.842  1.00 93.78 154 A 1 
ATOM   1225 C CE1 . PHE A 1 154 ? 14.804  -18.063 -2.143  1.00 93.30 154 A 1 
ATOM   1226 C CE2 . PHE A 1 154 ? 12.936  -19.331 -1.247  1.00 93.30 154 A 1 
ATOM   1227 C CZ  . PHE A 1 154 ? 14.320  -19.145 -1.394  1.00 93.90 154 A 1 
ATOM   1228 N N   . ASP A 1 155 ? 11.334  -13.505 -5.453  1.00 94.98 155 A 1 
ATOM   1229 C CA  . ASP A 1 155 ? 10.441  -12.642 -6.221  1.00 94.39 155 A 1 
ATOM   1230 C C   . ASP A 1 155 ? 9.779   -13.414 -7.369  1.00 93.28 155 A 1 
ATOM   1231 O O   . ASP A 1 155 ? 10.388  -14.305 -7.958  1.00 91.10 155 A 1 
ATOM   1232 C CB  . ASP A 1 155 ? 11.215  -11.412 -6.708  1.00 93.68 155 A 1 
ATOM   1233 C CG  . ASP A 1 155 ? 10.313  -10.251 -7.114  1.00 91.41 155 A 1 
ATOM   1234 O OD1 . ASP A 1 155 ? 9.145   -10.192 -6.662  1.00 86.35 155 A 1 
ATOM   1235 O OD2 . ASP A 1 155 ? 10.821  -9.325  -7.780  1.00 86.10 155 A 1 
ATOM   1236 N N   . GLU A 1 156 ? 8.518   -13.082 -7.661  1.00 92.02 156 A 1 
ATOM   1237 C CA  . GLU A 1 156 ? 7.652   -13.815 -8.591  1.00 90.83 156 A 1 
ATOM   1238 C C   . GLU A 1 156 ? 7.603   -15.328 -8.289  1.00 90.61 156 A 1 
ATOM   1239 O O   . GLU A 1 156 ? 7.681   -16.186 -9.163  1.00 88.53 156 A 1 
ATOM   1240 C CB  . GLU A 1 156 ? 7.969   -13.459 -10.056 1.00 89.72 156 A 1 
ATOM   1241 C CG  . GLU A 1 156 ? 7.883   -11.949 -10.381 1.00 87.25 156 A 1 
ATOM   1242 C CD  . GLU A 1 156 ? 6.505   -11.291 -10.141 1.00 86.53 156 A 1 
ATOM   1243 O OE1 . GLU A 1 156 ? 6.431   -10.042 -10.124 1.00 80.09 156 A 1 
ATOM   1244 O OE2 . GLU A 1 156 ? 5.503   -12.009 -9.913  1.00 80.23 156 A 1 
ATOM   1245 N N   . VAL A 1 157 ? 7.449   -15.663 -6.993  1.00 88.67 157 A 1 
ATOM   1246 C CA  . VAL A 1 157 ? 7.544   -17.046 -6.487  1.00 88.38 157 A 1 
ATOM   1247 C C   . VAL A 1 157 ? 6.542   -18.009 -7.135  1.00 87.08 157 A 1 
ATOM   1248 O O   . VAL A 1 157 ? 6.758   -19.218 -7.140  1.00 84.93 157 A 1 
ATOM   1249 C CB  . VAL A 1 157 ? 7.420   -17.043 -4.951  1.00 88.28 157 A 1 
ATOM   1250 C CG1 . VAL A 1 157 ? 6.001   -16.725 -4.450  1.00 82.20 157 A 1 
ATOM   1251 C CG2 . VAL A 1 157 ? 7.898   -18.358 -4.335  1.00 83.40 157 A 1 
ATOM   1252 N N   . GLN A 1 158 ? 5.466   -17.492 -7.716  1.00 88.41 158 A 1 
ATOM   1253 C CA  . GLN A 1 158 ? 4.499   -18.295 -8.458  1.00 86.08 158 A 1 
ATOM   1254 C C   . GLN A 1 158 ? 5.087   -18.972 -9.709  1.00 84.93 158 A 1 
ATOM   1255 O O   . GLN A 1 158 ? 4.566   -19.998 -10.122 1.00 83.32 158 A 1 
ATOM   1256 C CB  . GLN A 1 158 ? 3.265   -17.455 -8.818  1.00 84.63 158 A 1 
ATOM   1257 C CG  . GLN A 1 158 ? 3.465   -16.376 -9.896  1.00 79.05 158 A 1 
ATOM   1258 C CD  . GLN A 1 158 ? 4.043   -15.060 -9.410  1.00 80.55 158 A 1 
ATOM   1259 O OE1 . GLN A 1 158 ? 4.297   -14.825 -8.235  1.00 74.42 158 A 1 
ATOM   1260 N NE2 . GLN A 1 158 ? 4.262   -14.133 -10.316 1.00 72.50 158 A 1 
ATOM   1261 N N   . GLU A 1 159 ? 6.161   -18.475 -10.292 1.00 86.46 159 A 1 
ATOM   1262 C CA  . GLU A 1 159 ? 6.799   -19.096 -11.464 1.00 86.46 159 A 1 
ATOM   1263 C C   . GLU A 1 159 ? 7.454   -20.447 -11.123 1.00 87.38 159 A 1 
ATOM   1264 O O   . GLU A 1 159 ? 7.609   -21.322 -11.978 1.00 85.81 159 A 1 
ATOM   1265 C CB  . GLU A 1 159 ? 7.821   -18.118 -12.064 1.00 85.14 159 A 1 
ATOM   1266 C CG  . GLU A 1 159 ? 7.192   -16.814 -12.593 1.00 82.17 159 A 1 
ATOM   1267 C CD  . GLU A 1 159 ? 6.155   -17.024 -13.715 1.00 81.79 159 A 1 
ATOM   1268 O OE1 . GLU A 1 159 ? 5.202   -16.212 -13.809 1.00 74.58 159 A 1 
ATOM   1269 O OE2 . GLU A 1 159 ? 6.296   -18.004 -14.477 1.00 74.62 159 A 1 
ATOM   1270 N N   . ILE A 1 160 ? 7.782   -20.676 -9.839  1.00 87.49 160 A 1 
ATOM   1271 C CA  . ILE A 1 160 ? 8.305   -21.949 -9.334  1.00 88.58 160 A 1 
ATOM   1272 C C   . ILE A 1 160 ? 7.460   -22.414 -8.130  1.00 88.90 160 A 1 
ATOM   1273 O O   . ILE A 1 160 ? 7.843   -22.210 -6.973  1.00 87.73 160 A 1 
ATOM   1274 C CB  . ILE A 1 160 ? 9.818   -21.857 -9.026  1.00 88.30 160 A 1 
ATOM   1275 C CG1 . ILE A 1 160 ? 10.600  -21.313 -10.247 1.00 86.44 160 A 1 
ATOM   1276 C CG2 . ILE A 1 160 ? 10.335  -23.254 -8.625  1.00 85.76 160 A 1 
ATOM   1277 C CD1 . ILE A 1 160 ? 12.123  -21.266 -10.079 1.00 82.49 160 A 1 
ATOM   1278 N N   . PRO A 1 161 ? 6.325   -23.100 -8.345  1.00 88.10 161 A 1 
ATOM   1279 C CA  . PRO A 1 161 ? 5.416   -23.489 -7.262  1.00 87.68 161 A 1 
ATOM   1280 C C   . PRO A 1 161 ? 6.067   -24.332 -6.156  1.00 89.12 161 A 1 
ATOM   1281 O O   . PRO A 1 161 ? 5.680   -24.255 -4.986  1.00 88.26 161 A 1 
ATOM   1282 C CB  . PRO A 1 161 ? 4.287   -24.251 -7.953  1.00 85.42 161 A 1 
ATOM   1283 C CG  . PRO A 1 161 ? 4.256   -23.653 -9.357  1.00 82.44 161 A 1 
ATOM   1284 C CD  . PRO A 1 161 ? 5.723   -23.380 -9.641  1.00 84.80 161 A 1 
ATOM   1285 N N   . ARG A 1 162 ? 7.099   -25.128 -6.488  1.00 89.32 162 A 1 
ATOM   1286 C CA  . ARG A 1 162 ? 7.860   -25.898 -5.491  1.00 90.36 162 A 1 
ATOM   1287 C C   . ARG A 1 162 ? 8.696   -25.018 -4.553  1.00 91.86 162 A 1 
ATOM   1288 O O   . ARG A 1 162 ? 8.954   -25.441 -3.426  1.00 91.23 162 A 1 
ATOM   1289 C CB  . ARG A 1 162 ? 8.734   -26.957 -6.170  1.00 89.09 162 A 1 
ATOM   1290 C CG  . ARG A 1 162 ? 7.890   -28.102 -6.763  1.00 82.86 162 A 1 
ATOM   1291 C CD  . ARG A 1 162 ? 8.764   -29.269 -7.234  1.00 80.25 162 A 1 
ATOM   1292 N NE  . ARG A 1 162 ? 9.423   -29.963 -6.112  1.00 75.62 162 A 1 
ATOM   1293 C CZ  . ARG A 1 162 ? 9.818   -31.226 -6.085  1.00 70.34 162 A 1 
ATOM   1294 N NH1 . ARG A 1 162 ? 9.641   -32.030 -7.081  1.00 62.71 162 A 1 
ATOM   1295 N NH2 . ARG A 1 162 ? 10.411  -31.713 -5.036  1.00 61.49 162 A 1 
ATOM   1296 N N   . ALA A 1 163 ? 9.058   -23.797 -4.941  1.00 91.08 163 A 1 
ATOM   1297 C CA  . ALA A 1 163 ? 9.694   -22.835 -4.043  1.00 91.77 163 A 1 
ATOM   1298 C C   . ALA A 1 163 ? 8.732   -22.395 -2.923  1.00 92.44 163 A 1 
ATOM   1299 O O   . ALA A 1 163 ? 9.154   -22.269 -1.775  1.00 92.16 163 A 1 
ATOM   1300 C CB  . ALA A 1 163 ? 10.217  -21.646 -4.855  1.00 91.76 163 A 1 
ATOM   1301 N N   . LEU A 1 164 ? 7.424   -22.283 -3.206  1.00 91.14 164 A 1 
ATOM   1302 C CA  . LEU A 1 164 ? 6.404   -22.085 -2.167  1.00 90.71 164 A 1 
ATOM   1303 C C   . LEU A 1 164 ? 6.357   -23.276 -1.203  1.00 91.63 164 A 1 
ATOM   1304 O O   . LEU A 1 164 ? 6.324   -23.083 0.009   1.00 91.16 164 A 1 
ATOM   1305 C CB  . LEU A 1 164 ? 5.013   -21.864 -2.794  1.00 88.95 164 A 1 
ATOM   1306 C CG  . LEU A 1 164 ? 4.813   -20.509 -3.482  1.00 82.62 164 A 1 
ATOM   1307 C CD1 . LEU A 1 164 ? 3.501   -20.511 -4.265  1.00 79.63 164 A 1 
ATOM   1308 C CD2 . LEU A 1 164 ? 4.745   -19.380 -2.445  1.00 79.35 164 A 1 
ATOM   1309 N N   . THR A 1 165 ? 6.417   -24.511 -1.716  1.00 91.69 165 A 1 
ATOM   1310 C CA  . THR A 1 165 ? 6.461   -25.716 -0.872  1.00 91.79 165 A 1 
ATOM   1311 C C   . THR A 1 165 ? 7.711   -25.748 0.017   1.00 92.88 165 A 1 
ATOM   1312 O O   . THR A 1 165 ? 7.619   -26.152 1.176   1.00 92.64 165 A 1 
ATOM   1313 C CB  . THR A 1 165 ? 6.382   -26.989 -1.726  1.00 90.37 165 A 1 
ATOM   1314 O OG1 . THR A 1 165 ? 5.248   -26.941 -2.564  1.00 85.48 165 A 1 
ATOM   1315 C CG2 . THR A 1 165 ? 6.240   -28.254 -0.881  1.00 85.45 165 A 1 
ATOM   1316 N N   . ALA A 1 166 ? 8.861   -25.269 -0.472  1.00 93.47 166 A 1 
ATOM   1317 C CA  . ALA A 1 166 ? 10.099  -25.204 0.309   1.00 94.09 166 A 1 
ATOM   1318 C C   . ALA A 1 166 ? 9.974   -24.324 1.567   1.00 94.89 166 A 1 
ATOM   1319 O O   . ALA A 1 166 ? 10.615  -24.603 2.578   1.00 94.71 166 A 1 
ATOM   1320 C CB  . ALA A 1 166 ? 11.237  -24.723 -0.598  1.00 93.81 166 A 1 
ATOM   1321 N N   . LEU A 1 167 ? 9.093   -23.311 1.565   1.00 94.15 167 A 1 
ATOM   1322 C CA  . LEU A 1 167 ? 8.860   -22.450 2.732   1.00 94.39 167 A 1 
ATOM   1323 C C   . LEU A 1 167 ? 8.414   -23.233 3.974   1.00 95.09 167 A 1 
ATOM   1324 O O   . LEU A 1 167 ? 8.752   -22.854 5.093   1.00 94.85 167 A 1 
ATOM   1325 C CB  . LEU A 1 167 ? 7.804   -21.383 2.415   1.00 94.01 167 A 1 
ATOM   1326 C CG  . LEU A 1 167 ? 8.102   -20.480 1.213   1.00 93.09 167 A 1 
ATOM   1327 C CD1 . LEU A 1 167 ? 6.963   -19.472 1.071   1.00 91.39 167 A 1 
ATOM   1328 C CD2 . LEU A 1 167 ? 9.429   -19.742 1.373   1.00 91.10 167 A 1 
ATOM   1329 N N   . LYS A 1 168 ? 7.689   -24.344 3.795   1.00 94.78 168 A 1 
ATOM   1330 C CA  . LYS A 1 168 ? 7.334   -25.251 4.892   1.00 94.73 168 A 1 
ATOM   1331 C C   . LYS A 1 168 ? 8.590   -25.779 5.586   1.00 95.46 168 A 1 
ATOM   1332 O O   . LYS A 1 168 ? 8.670   -25.730 6.810   1.00 95.17 168 A 1 
ATOM   1333 C CB  . LYS A 1 168 ? 6.467   -26.396 4.348   1.00 93.51 168 A 1 
ATOM   1334 C CG  . LYS A 1 168 ? 6.110   -27.406 5.441   1.00 88.32 168 A 1 
ATOM   1335 C CD  . LYS A 1 168 ? 5.336   -28.600 4.881   1.00 84.79 168 A 1 
ATOM   1336 C CE  . LYS A 1 168 ? 5.206   -29.641 5.996   1.00 75.61 168 A 1 
ATOM   1337 N NZ  . LYS A 1 168 ? 4.593   -30.903 5.517   1.00 69.60 168 A 1 
ATOM   1338 N N   . TYR A 1 169 ? 9.560   -26.241 4.812   1.00 95.77 169 A 1 
ATOM   1339 C CA  . TYR A 1 169 ? 10.796  -26.808 5.345   1.00 96.15 169 A 1 
ATOM   1340 C C   . TYR A 1 169 ? 11.692  -25.731 5.961   1.00 96.72 169 A 1 
ATOM   1341 O O   . TYR A 1 169 ? 12.286  -25.976 7.004   1.00 95.95 169 A 1 
ATOM   1342 C CB  . TYR A 1 169 ? 11.520  -27.595 4.252   1.00 95.50 169 A 1 
ATOM   1343 C CG  . TYR A 1 169 ? 10.704  -28.741 3.685   1.00 94.54 169 A 1 
ATOM   1344 C CD1 . TYR A 1 169 ? 10.537  -29.928 4.429   1.00 90.59 169 A 1 
ATOM   1345 C CD2 . TYR A 1 169 ? 10.102  -28.622 2.421   1.00 90.69 169 A 1 
ATOM   1346 C CE1 . TYR A 1 169 ? 9.781   -30.993 3.904   1.00 88.83 169 A 1 
ATOM   1347 C CE2 . TYR A 1 169 ? 9.343   -29.685 1.895   1.00 88.91 169 A 1 
ATOM   1348 C CZ  . TYR A 1 169 ? 9.186   -30.873 2.633   1.00 89.40 169 A 1 
ATOM   1349 O OH  . TYR A 1 169 ? 8.462   -31.902 2.114   1.00 87.03 169 A 1 
ATOM   1350 N N   . PHE A 1 170 ? 11.714  -24.512 5.409   1.00 96.53 170 A 1 
ATOM   1351 C CA  . PHE A 1 170 ? 12.359  -23.373 6.074   1.00 96.70 170 A 1 
ATOM   1352 C C   . PHE A 1 170 ? 11.716  -23.061 7.433   1.00 96.89 170 A 1 
ATOM   1353 O O   . PHE A 1 170 ? 12.427  -22.846 8.406   1.00 96.20 170 A 1 
ATOM   1354 C CB  . PHE A 1 170 ? 12.332  -22.136 5.166   1.00 96.58 170 A 1 
ATOM   1355 C CG  . PHE A 1 170 ? 13.462  -22.101 4.157   1.00 96.70 170 A 1 
ATOM   1356 C CD1 . PHE A 1 170 ? 14.746  -21.700 4.568   1.00 95.59 170 A 1 
ATOM   1357 C CD2 . PHE A 1 170 ? 13.242  -22.470 2.820   1.00 95.75 170 A 1 
ATOM   1358 C CE1 . PHE A 1 170 ? 15.806  -21.667 3.648   1.00 95.21 170 A 1 
ATOM   1359 C CE2 . PHE A 1 170 ? 14.302  -22.440 1.898   1.00 95.20 170 A 1 
ATOM   1360 C CZ  . PHE A 1 170 ? 15.585  -22.037 2.311   1.00 95.52 170 A 1 
ATOM   1361 N N   . ALA A 1 171 ? 10.394  -23.097 7.534   1.00 96.75 171 A 1 
ATOM   1362 C CA  . ALA A 1 171 ? 9.702   -22.866 8.805   1.00 96.65 171 A 1 
ATOM   1363 C C   . ALA A 1 171 ? 9.962   -23.960 9.853   1.00 96.51 171 A 1 
ATOM   1364 O O   . ALA A 1 171 ? 9.950   -23.675 11.049  1.00 95.45 171 A 1 
ATOM   1365 C CB  . ALA A 1 171 ? 8.202   -22.741 8.526   1.00 96.38 171 A 1 
ATOM   1366 N N   . GLU A 1 172 ? 10.140  -25.218 9.434   1.00 96.27 172 A 1 
ATOM   1367 C CA  . GLU A 1 172 ? 10.263  -26.375 10.333  1.00 95.89 172 A 1 
ATOM   1368 C C   . GLU A 1 172 ? 11.714  -26.730 10.678  1.00 95.89 172 A 1 
ATOM   1369 O O   . GLU A 1 172 ? 11.994  -27.057 11.827  1.00 94.12 172 A 1 
ATOM   1370 C CB  . GLU A 1 172 ? 9.562   -27.590 9.696   1.00 94.97 172 A 1 
ATOM   1371 C CG  . GLU A 1 172 ? 8.038   -27.415 9.675   1.00 93.08 172 A 1 
ATOM   1372 C CD  . GLU A 1 172 ? 7.277   -28.554 8.987   1.00 92.59 172 A 1 
ATOM   1373 O OE1 . GLU A 1 172 ? 6.042   -28.618 9.236   1.00 86.34 172 A 1 
ATOM   1374 O OE2 . GLU A 1 172 ? 7.846   -29.324 8.195   1.00 87.12 172 A 1 
ATOM   1375 N N   . ALA A 1 173 ? 12.610  -26.696 9.700   1.00 96.43 173 A 1 
ATOM   1376 C CA  . ALA A 1 173 ? 13.969  -27.219 9.817   1.00 96.30 173 A 1 
ATOM   1377 C C   . ALA A 1 173 ? 15.059  -26.137 9.807   1.00 96.50 173 A 1 
ATOM   1378 O O   . ALA A 1 173 ? 16.196  -26.430 10.163  1.00 94.77 173 A 1 
ATOM   1379 C CB  . ALA A 1 173 ? 14.183  -28.244 8.695   1.00 95.70 173 A 1 
ATOM   1380 N N   . ALA A 1 174 ? 14.739  -24.906 9.405   1.00 96.55 174 A 1 
ATOM   1381 C CA  . ALA A 1 174 ? 15.699  -23.811 9.286   1.00 96.48 174 A 1 
ATOM   1382 C C   . ALA A 1 174 ? 15.080  -22.434 9.621   1.00 96.63 174 A 1 
ATOM   1383 O O   . ALA A 1 174 ? 15.240  -21.480 8.853   1.00 95.45 174 A 1 
ATOM   1384 C CB  . ALA A 1 174 ? 16.319  -23.892 7.886   1.00 95.95 174 A 1 
ATOM   1385 N N   . PRO A 1 175 ? 14.355  -22.284 10.757  1.00 96.52 175 A 1 
ATOM   1386 C CA  . PRO A 1 175 ? 13.646  -21.046 11.113  1.00 96.01 175 A 1 
ATOM   1387 C C   . PRO A 1 175 ? 14.575  -19.849 11.369  1.00 96.08 175 A 1 
ATOM   1388 O O   . PRO A 1 175 ? 14.129  -18.701 11.384  1.00 95.07 175 A 1 
ATOM   1389 C CB  . PRO A 1 175 ? 12.847  -21.411 12.366  1.00 95.17 175 A 1 
ATOM   1390 C CG  . PRO A 1 175 ? 13.677  -22.516 13.013  1.00 94.07 175 A 1 
ATOM   1391 C CD  . PRO A 1 175 ? 14.200  -23.279 11.809  1.00 95.88 175 A 1 
ATOM   1392 N N   . GLU A 1 176 ? 15.865  -20.086 11.565  1.00 96.55 176 A 1 
ATOM   1393 C CA  . GLU A 1 176 ? 16.885  -19.055 11.718  1.00 96.39 176 A 1 
ATOM   1394 C C   . GLU A 1 176 ? 17.143  -18.266 10.422  1.00 96.68 176 A 1 
ATOM   1395 O O   . GLU A 1 176 ? 17.623  -17.131 10.482  1.00 95.80 176 A 1 
ATOM   1396 C CB  . GLU A 1 176 ? 18.182  -19.670 12.286  1.00 95.62 176 A 1 
ATOM   1397 C CG  . GLU A 1 176 ? 18.969  -20.611 11.354  1.00 92.42 176 A 1 
ATOM   1398 C CD  . GLU A 1 176 ? 18.459  -22.059 11.262  1.00 92.06 176 A 1 
ATOM   1399 O OE1 . GLU A 1 176 ? 19.168  -22.869 10.624  1.00 85.48 176 A 1 
ATOM   1400 O OE2 . GLU A 1 176 ? 17.367  -22.344 11.790  1.00 87.35 176 A 1 
ATOM   1401 N N   . TYR A 1 177 ? 16.785  -18.813 9.257   1.00 97.16 177 A 1 
ATOM   1402 C CA  . TYR A 1 177 ? 16.889  -18.098 7.989   1.00 97.23 177 A 1 
ATOM   1403 C C   . TYR A 1 177 ? 15.677  -17.193 7.761   1.00 97.23 177 A 1 
ATOM   1404 O O   . TYR A 1 177 ? 14.525  -17.577 7.960   1.00 96.37 177 A 1 
ATOM   1405 C CB  . TYR A 1 177 ? 17.122  -19.070 6.837   1.00 97.09 177 A 1 
ATOM   1406 C CG  . TYR A 1 177 ? 18.486  -19.731 6.899   1.00 97.15 177 A 1 
ATOM   1407 C CD1 . TYR A 1 177 ? 19.601  -19.116 6.298   1.00 95.72 177 A 1 
ATOM   1408 C CD2 . TYR A 1 177 ? 18.645  -20.945 7.588   1.00 95.92 177 A 1 
ATOM   1409 C CE1 . TYR A 1 177 ? 20.866  -19.725 6.368   1.00 95.27 177 A 1 
ATOM   1410 C CE2 . TYR A 1 177 ? 19.911  -21.555 7.663   1.00 95.32 177 A 1 
ATOM   1411 C CZ  . TYR A 1 177 ? 21.023  -20.948 7.047   1.00 95.66 177 A 1 
ATOM   1412 O OH  . TYR A 1 177 ? 22.241  -21.547 7.105   1.00 94.17 177 A 1 
ATOM   1413 N N   . ALA A 1 178 ? 15.933  -15.956 7.347   1.00 97.45 178 A 1 
ATOM   1414 C CA  . ALA A 1 178 ? 14.887  -15.010 6.989   1.00 97.68 178 A 1 
ATOM   1415 C C   . ALA A 1 178 ? 14.542  -15.165 5.507   1.00 97.88 178 A 1 
ATOM   1416 O O   . ALA A 1 178 ? 15.372  -14.848 4.657   1.00 97.12 178 A 1 
ATOM   1417 C CB  . ALA A 1 178 ? 15.343  -13.592 7.344   1.00 97.14 178 A 1 
ATOM   1418 N N   . VAL A 1 179 ? 13.331  -15.640 5.211   1.00 97.77 179 A 1 
ATOM   1419 C CA  . VAL A 1 179 ? 12.847  -15.826 3.838   1.00 97.87 179 A 1 
ATOM   1420 C C   . VAL A 1 179 ? 11.586  -14.998 3.626   1.00 97.82 179 A 1 
ATOM   1421 O O   . VAL A 1 179 ? 10.597  -15.170 4.341   1.00 97.13 179 A 1 
ATOM   1422 C CB  . VAL A 1 179 ? 12.600  -17.310 3.506   1.00 97.37 179 A 1 
ATOM   1423 C CG1 . VAL A 1 179 ? 12.320  -17.486 2.010   1.00 95.36 179 A 1 
ATOM   1424 C CG2 . VAL A 1 179 ? 13.791  -18.200 3.871   1.00 95.32 179 A 1 
ATOM   1425 N N   . CYS A 1 180 ? 11.618  -14.103 2.649   1.00 97.58 180 A 1 
ATOM   1426 C CA  . CYS A 1 180 ? 10.468  -13.350 2.169   1.00 97.41 180 A 1 
ATOM   1427 C C   . CYS A 1 180 ? 10.177  -13.717 0.717   1.00 97.00 180 A 1 
ATOM   1428 O O   . CYS A 1 180 ? 11.092  -13.800 -0.098  1.00 95.99 180 A 1 
ATOM   1429 C CB  . CYS A 1 180 ? 10.723  -11.849 2.310   1.00 97.16 180 A 1 
ATOM   1430 S SG  . CYS A 1 180 ? 10.756  -11.367 4.058   1.00 95.40 180 A 1 
ATOM   1431 N N   . CYS A 1 181 ? 8.914   -13.896 0.381   1.00 95.90 181 A 1 
ATOM   1432 C CA  . CYS A 1 181 ? 8.462   -14.123 -0.981  1.00 95.25 181 A 1 
ATOM   1433 C C   . CYS A 1 181 ? 7.602   -12.957 -1.445  1.00 95.36 181 A 1 
ATOM   1434 O O   . CYS A 1 181 ? 6.750   -12.489 -0.688  1.00 94.17 181 A 1 
ATOM   1435 C CB  . CYS A 1 181 ? 7.701   -15.442 -1.064  1.00 93.07 181 A 1 
ATOM   1436 S SG  . CYS A 1 181 ? 8.783   -16.807 -0.570  1.00 85.87 181 A 1 
ATOM   1437 N N   . ALA A 1 182 ? 7.776   -12.521 -2.682  1.00 94.20 182 A 1 
ATOM   1438 C CA  . ALA A 1 182 ? 6.854   -11.638 -3.375  1.00 93.13 182 A 1 
ATOM   1439 C C   . ALA A 1 182 ? 6.183   -12.402 -4.516  1.00 91.29 182 A 1 
ATOM   1440 O O   . ALA A 1 182 ? 6.818   -13.184 -5.220  1.00 87.41 182 A 1 
ATOM   1441 C CB  . ALA A 1 182 ? 7.596   -10.393 -3.863  1.00 92.05 182 A 1 
ATOM   1442 N N   . GLY A 1 183 ? 4.891   -12.176 -4.701  1.00 87.35 183 A 1 
ATOM   1443 C CA  . GLY A 1 183 ? 4.149   -12.758 -5.809  1.00 83.80 183 A 1 
ATOM   1444 C C   . GLY A 1 183 ? 2.841   -12.020 -6.042  1.00 81.99 183 A 1 
ATOM   1445 O O   . GLY A 1 183 ? 2.348   -11.305 -5.160  1.00 73.28 183 A 1 
ATOM   1446 N N   . SER A 1 184 ? 2.275   -12.179 -7.238  1.00 77.52 184 A 1 
ATOM   1447 C CA  . SER A 1 184 ? 0.922   -11.700 -7.503  1.00 73.81 184 A 1 
ATOM   1448 C C   . SER A 1 184 ? -0.090  -12.491 -6.665  1.00 72.43 184 A 1 
ATOM   1449 O O   . SER A 1 184 ? 0.119   -13.665 -6.355  1.00 66.89 184 A 1 
ATOM   1450 C CB  . SER A 1 184 ? 0.604   -11.742 -9.001  1.00 68.83 184 A 1 
ATOM   1451 O OG  . SER A 1 184 ? 0.480   -13.067 -9.463  1.00 61.68 184 A 1 
ATOM   1452 N N   . LEU A 1 185 ? -1.201  -11.846 -6.276  1.00 63.19 185 A 1 
ATOM   1453 C CA  . LEU A 1 185 ? -2.248  -12.501 -5.477  1.00 62.11 185 A 1 
ATOM   1454 C C   . LEU A 1 185 ? -2.787  -13.762 -6.165  1.00 65.84 185 A 1 
ATOM   1455 O O   . LEU A 1 185 ? -2.949  -14.793 -5.517  1.00 61.49 185 A 1 
ATOM   1456 C CB  . LEU A 1 185 ? -3.376  -11.489 -5.204  1.00 54.85 185 A 1 
ATOM   1457 C CG  . LEU A 1 185 ? -3.045  -10.455 -4.111  1.00 51.82 185 A 1 
ATOM   1458 C CD1 . LEU A 1 185 ? -4.045  -9.305  -4.128  1.00 52.13 185 A 1 
ATOM   1459 C CD2 . LEU A 1 185 ? -3.093  -11.088 -2.718  1.00 49.22 185 A 1 
ATOM   1460 N N   . LEU A 1 186 ? -2.973  -13.702 -7.485  1.00 63.58 186 A 1 
ATOM   1461 C CA  . LEU A 1 186 ? -3.420  -14.826 -8.311  1.00 62.37 186 A 1 
ATOM   1462 C C   . LEU A 1 186 ? -2.404  -15.954 -8.379  1.00 64.29 186 A 1 
ATOM   1463 O O   . LEU A 1 186 ? -2.761  -17.114 -8.197  1.00 59.41 186 A 1 
ATOM   1464 C CB  . LEU A 1 186 ? -3.642  -14.319 -9.735  1.00 57.72 186 A 1 
ATOM   1465 C CG  . LEU A 1 186 ? -4.920  -13.508 -9.876  1.00 53.59 186 A 1 
ATOM   1466 C CD1 . LEU A 1 186 ? -4.806  -12.709 -11.160 1.00 51.19 186 A 1 
ATOM   1467 C CD2 . LEU A 1 186 ? -6.145  -14.414 -9.919  1.00 50.68 186 A 1 
ATOM   1468 N N   . GLY A 1 187 ? -1.134  -15.630 -8.619  1.00 64.40 187 A 1 
ATOM   1469 C CA  . GLY A 1 187 ? -0.088  -16.639 -8.756  1.00 61.13 187 A 1 
ATOM   1470 C C   . GLY A 1 187 ? 0.072   -17.465 -7.487  1.00 63.84 187 A 1 
ATOM   1471 O O   . GLY A 1 187 ? 0.243   -18.670 -7.548  1.00 60.12 187 A 1 
ATOM   1472 N N   . VAL A 1 188 ? -0.068  -16.849 -6.318  1.00 60.55 188 A 1 
ATOM   1473 C CA  . VAL A 1 188 ? 0.026   -17.561 -5.034  1.00 60.67 188 A 1 
ATOM   1474 C C   . VAL A 1 188 ? -1.224  -18.408 -4.734  1.00 62.28 188 A 1 
ATOM   1475 O O   . VAL A 1 188 ? -1.126  -19.401 -4.015  1.00 58.63 188 A 1 
ATOM   1476 C CB  . VAL A 1 188 ? 0.342   -16.556 -3.909  1.00 57.32 188 A 1 
ATOM   1477 C CG1 . VAL A 1 188 ? 0.421   -17.206 -2.530  1.00 53.21 188 A 1 
ATOM   1478 C CG2 . VAL A 1 188 ? 1.700   -15.870 -4.147  1.00 54.75 188 A 1 
ATOM   1479 N N   . ALA A 1 189 ? -2.396  -18.050 -5.259  1.00 62.56 189 A 1 
ATOM   1480 C CA  . ALA A 1 189 ? -3.671  -18.710 -4.958  1.00 61.12 189 A 1 
ATOM   1481 C C   . ALA A 1 189 ? -4.057  -19.847 -5.930  1.00 62.31 189 A 1 
ATOM   1482 O O   . ALA A 1 189 ? -4.731  -20.789 -5.511  1.00 58.26 189 A 1 
ATOM   1483 C CB  . ALA A 1 189 ? -4.760  -17.635 -4.904  1.00 56.33 189 A 1 
ATOM   1484 N N   . LEU A 1 190 ? -3.661  -19.782 -7.205  1.00 62.15 190 A 1 
ATOM   1485 C CA  . LEU A 1 190 ? -4.234  -20.614 -8.282  1.00 60.46 190 A 1 
ATOM   1486 C C   . LEU A 1 190 ? -3.412  -21.850 -8.688  1.00 61.94 190 A 1 
ATOM   1487 O O   . LEU A 1 190 ? -3.787  -22.543 -9.634  1.00 56.46 190 A 1 
ATOM   1488 C CB  . LEU A 1 190 ? -4.544  -19.726 -9.503  1.00 54.50 190 A 1 
ATOM   1489 C CG  . LEU A 1 190 ? -5.730  -18.766 -9.317  1.00 49.51 190 A 1 
ATOM   1490 C CD1 . LEU A 1 190 ? -5.816  -17.836 -10.526 1.00 47.85 190 A 1 
ATOM   1491 C CD2 . LEU A 1 190 ? -7.064  -19.511 -9.212  1.00 46.26 190 A 1 
ATOM   1492 N N   . HIS A 1 191 ? -2.312  -22.171 -8.006  1.00 61.00 191 A 1 
ATOM   1493 C CA  . HIS A 1 191 ? -1.504  -23.332 -8.394  1.00 61.19 191 A 1 
ATOM   1494 C C   . HIS A 1 191 ? -2.142  -24.664 -7.981  1.00 62.76 191 A 1 
ATOM   1495 O O   . HIS A 1 191 ? -1.949  -25.173 -6.873  1.00 58.40 191 A 1 
ATOM   1496 C CB  . HIS A 1 191 ? -0.065  -23.173 -7.907  1.00 55.28 191 A 1 
ATOM   1497 C CG  . HIS A 1 191 ? 0.670   -22.140 -8.717  1.00 52.22 191 A 1 
ATOM   1498 N ND1 . HIS A 1 191 ? 0.779   -22.106 -10.095 1.00 48.06 191 A 1 
ATOM   1499 C CD2 . HIS A 1 191 ? 1.303   -21.040 -8.222  1.00 46.77 191 A 1 
ATOM   1500 C CE1 . HIS A 1 191 ? 1.469   -21.007 -10.421 1.00 42.69 191 A 1 
ATOM   1501 N NE2 . HIS A 1 191 ? 1.808   -20.334 -9.311  1.00 43.97 191 A 1 
ATOM   1502 N N   . SER A 1 192 ? -2.863  -25.281 -8.918  1.00 61.85 192 A 1 
ATOM   1503 C CA  . SER A 1 192 ? -3.292  -26.678 -8.825  1.00 63.22 192 A 1 
ATOM   1504 C C   . SER A 1 192 ? -2.081  -27.619 -8.881  1.00 64.82 192 A 1 
ATOM   1505 O O   . SER A 1 192 ? -1.300  -27.570 -9.829  1.00 58.77 192 A 1 
ATOM   1506 C CB  . SER A 1 192 ? -4.287  -26.995 -9.950  1.00 57.26 192 A 1 
ATOM   1507 O OG  . SER A 1 192 ? -3.740  -26.689 -11.213 1.00 50.85 192 A 1 
ATOM   1508 N N   . GLY A 1 193 ? -1.928  -28.501 -7.885  1.00 65.52 193 A 1 
ATOM   1509 C CA  . GLY A 1 193 ? -0.926  -29.581 -7.899  1.00 66.92 193 A 1 
ATOM   1510 C C   . GLY A 1 193 ? 0.301   -29.383 -7.002  1.00 70.62 193 A 1 
ATOM   1511 O O   . GLY A 1 193 ? 1.130   -30.289 -6.915  1.00 65.64 193 A 1 
ATOM   1512 N N   . THR A 1 194 ? 0.428   -28.258 -6.279  1.00 72.52 194 A 1 
ATOM   1513 C CA  . THR A 1 194 ? 1.491   -28.057 -5.282  1.00 74.47 194 A 1 
ATOM   1514 C C   . THR A 1 194 ? 0.926   -27.879 -3.877  1.00 76.89 194 A 1 
ATOM   1515 O O   . THR A 1 194 ? -0.113  -27.261 -3.670  1.00 71.53 194 A 1 
ATOM   1516 C CB  . THR A 1 194 ? 2.431   -26.902 -5.645  1.00 69.23 194 A 1 
ATOM   1517 O OG1 . THR A 1 194 ? 1.714   -25.721 -5.895  1.00 61.46 194 A 1 
ATOM   1518 C CG2 . THR A 1 194 ? 3.253   -27.245 -6.884  1.00 61.29 194 A 1 
ATOM   1519 N N   . SER A 1 195 ? 1.615   -28.461 -2.880  1.00 75.11 195 A 1 
ATOM   1520 C CA  . SER A 1 195 ? 1.225   -28.332 -1.476  1.00 77.56 195 A 1 
ATOM   1521 C C   . SER A 1 195 ? 1.567   -26.930 -0.975  1.00 78.69 195 A 1 
ATOM   1522 O O   . SER A 1 195 ? 2.735   -26.615 -0.739  1.00 75.20 195 A 1 
ATOM   1523 C CB  . SER A 1 195 ? 1.902   -29.411 -0.630  1.00 73.90 195 A 1 
ATOM   1524 O OG  . SER A 1 195 ? 1.475   -29.330 0.715   1.00 65.02 195 A 1 
ATOM   1525 N N   . PHE A 1 196 ? 0.549   -26.097 -0.792  1.00 80.97 196 A 1 
ATOM   1526 C CA  . PHE A 1 196 ? 0.710   -24.784 -0.175  1.00 82.66 196 A 1 
ATOM   1527 C C   . PHE A 1 196 ? 1.125   -24.927 1.305   1.00 84.35 196 A 1 
ATOM   1528 O O   . PHE A 1 196 ? 0.578   -25.789 2.001   1.00 82.57 196 A 1 
ATOM   1529 C CB  . PHE A 1 196 ? -0.587  -23.980 -0.333  1.00 80.30 196 A 1 
ATOM   1530 C CG  . PHE A 1 196 ? -0.408  -22.519 0.008   1.00 79.95 196 A 1 
ATOM   1531 C CD1 . PHE A 1 196 ? -0.695  -22.048 1.302   1.00 78.13 196 A 1 
ATOM   1532 C CD2 . PHE A 1 196 ? 0.114   -21.642 -0.959  1.00 77.68 196 A 1 
ATOM   1533 C CE1 . PHE A 1 196 ? -0.451  -20.702 1.623   1.00 74.71 196 A 1 
ATOM   1534 C CE2 . PHE A 1 196 ? 0.357   -20.299 -0.638  1.00 75.19 196 A 1 
ATOM   1535 C CZ  . PHE A 1 196 ? 0.079   -19.831 0.653   1.00 76.24 196 A 1 
ATOM   1536 N N   . PRO A 1 197 ? 2.062   -24.117 1.827   1.00 82.90 197 A 1 
ATOM   1537 C CA  . PRO A 1 197 ? 2.580   -24.233 3.196   1.00 84.42 197 A 1 
ATOM   1538 C C   . PRO A 1 197 ? 1.602   -23.688 4.257   1.00 86.11 197 A 1 
ATOM   1539 O O   . PRO A 1 197 ? 1.896   -22.750 4.997   1.00 83.68 197 A 1 
ATOM   1540 C CB  . PRO A 1 197 ? 3.931   -23.508 3.151   1.00 81.80 197 A 1 
ATOM   1541 C CG  . PRO A 1 197 ? 3.713   -22.419 2.111   1.00 82.26 197 A 1 
ATOM   1542 C CD  . PRO A 1 197 ? 2.819   -23.110 1.086   1.00 85.81 197 A 1 
ATOM   1543 N N   . VAL A 1 198 ? 0.409   -24.290 4.346   1.00 86.48 198 A 1 
ATOM   1544 C CA  . VAL A 1 198 ? -0.664  -23.879 5.260   1.00 87.15 198 A 1 
ATOM   1545 C C   . VAL A 1 198 ? -0.164  -23.878 6.707   1.00 88.44 198 A 1 
ATOM   1546 O O   . VAL A 1 198 ? 0.401   -24.853 7.197   1.00 86.42 198 A 1 
ATOM   1547 C CB  . VAL A 1 198 ? -1.919  -24.765 5.117   1.00 83.79 198 A 1 
ATOM   1548 C CG1 . VAL A 1 198 ? -3.050  -24.290 6.041   1.00 78.30 198 A 1 
ATOM   1549 C CG2 . VAL A 1 198 ? -2.461  -24.744 3.682   1.00 79.92 198 A 1 
ATOM   1550 N N   . GLY A 1 199 ? -0.354  -22.755 7.404   1.00 89.85 199 A 1 
ATOM   1551 C CA  . GLY A 1 199 ? 0.059   -22.581 8.799   1.00 91.80 199 A 1 
ATOM   1552 C C   . GLY A 1 199 ? 1.573   -22.504 9.033   1.00 93.52 199 A 1 
ATOM   1553 O O   . GLY A 1 199 ? 1.989   -22.444 10.190  1.00 91.53 199 A 1 
ATOM   1554 N N   . LYS A 1 200 ? 2.393   -22.490 7.988   1.00 94.25 200 A 1 
ATOM   1555 C CA  . LYS A 1 200 ? 3.867   -22.411 8.035   1.00 95.08 200 A 1 
ATOM   1556 C C   . LYS A 1 200 ? 4.435   -21.105 7.469   1.00 95.67 200 A 1 
ATOM   1557 O O   . LYS A 1 200 ? 5.644   -20.932 7.461   1.00 94.30 200 A 1 
ATOM   1558 C CB  . LYS A 1 200 ? 4.473   -23.637 7.327   1.00 94.40 200 A 1 
ATOM   1559 C CG  . LYS A 1 200 ? 4.016   -24.980 7.931   1.00 93.18 200 A 1 
ATOM   1560 C CD  . LYS A 1 200 ? 4.528   -25.194 9.353   1.00 90.19 200 A 1 
ATOM   1561 C CE  . LYS A 1 200 ? 3.916   -26.466 9.932   1.00 87.49 200 A 1 
ATOM   1562 N NZ  . LYS A 1 200 ? 4.721   -26.982 11.067  1.00 78.63 200 A 1 
ATOM   1563 N N   . VAL A 1 201 ? 3.570   -20.195 7.026   1.00 95.18 201 A 1 
ATOM   1564 C CA  . VAL A 1 201 ? 3.947   -18.883 6.489   1.00 94.72 201 A 1 
ATOM   1565 C C   . VAL A 1 201 ? 3.120   -17.779 7.141   1.00 94.75 201 A 1 
ATOM   1566 O O   . VAL A 1 201 ? 1.983   -18.010 7.556   1.00 94.05 201 A 1 
ATOM   1567 C CB  . VAL A 1 201 ? 3.823   -18.828 4.953   1.00 93.55 201 A 1 
ATOM   1568 C CG1 . VAL A 1 201 ? 4.824   -19.782 4.289   1.00 90.27 201 A 1 
ATOM   1569 C CG2 . VAL A 1 201 ? 2.415   -19.178 4.455   1.00 90.15 201 A 1 
ATOM   1570 N N   . ASP A 1 202 ? 3.702   -16.586 7.229   1.00 95.62 202 A 1 
ATOM   1571 C CA  . ASP A 1 202 ? 3.009   -15.345 7.558   1.00 95.49 202 A 1 
ATOM   1572 C C   . ASP A 1 202 ? 2.642   -14.603 6.261   1.00 95.35 202 A 1 
ATOM   1573 O O   . ASP A 1 202 ? 3.267   -14.793 5.215   1.00 94.80 202 A 1 
ATOM   1574 C CB  . ASP A 1 202 ? 3.873   -14.484 8.493   1.00 95.55 202 A 1 
ATOM   1575 C CG  . ASP A 1 202 ? 4.055   -15.062 9.907   1.00 95.11 202 A 1 
ATOM   1576 O OD1 . ASP A 1 202 ? 3.101   -15.684 10.439  1.00 92.41 202 A 1 
ATOM   1577 O OD2 . ASP A 1 202 ? 5.127   -14.827 10.510  1.00 92.56 202 A 1 
ATOM   1578 N N   . PHE A 1 203 ? 1.618   -13.749 6.324   1.00 94.59 203 A 1 
ATOM   1579 C CA  . PHE A 1 203 ? 1.166   -12.947 5.186   1.00 94.06 203 A 1 
ATOM   1580 C C   . PHE A 1 203 ? 1.201   -11.465 5.523   1.00 94.48 203 A 1 
ATOM   1581 O O   . PHE A 1 203 ? 0.819   -11.067 6.617   1.00 93.86 203 A 1 
ATOM   1582 C CB  . PHE A 1 203 ? -0.243  -13.363 4.750   1.00 92.71 203 A 1 
ATOM   1583 C CG  . PHE A 1 203 ? -0.321  -14.781 4.227   1.00 91.87 203 A 1 
ATOM   1584 C CD1 . PHE A 1 203 ? 0.182   -15.075 2.950   1.00 89.56 203 A 1 
ATOM   1585 C CD2 . PHE A 1 203 ? -0.857  -15.807 5.028   1.00 89.69 203 A 1 
ATOM   1586 C CE1 . PHE A 1 203 ? 0.150   -16.396 2.475   1.00 88.53 203 A 1 
ATOM   1587 C CE2 . PHE A 1 203 ? -0.888  -17.128 4.553   1.00 88.52 203 A 1 
ATOM   1588 C CZ  . PHE A 1 203 ? -0.382  -17.419 3.275   1.00 88.54 203 A 1 
ATOM   1589 N N   . LEU A 1 204 ? 1.593   -10.654 4.549   1.00 94.80 204 A 1 
ATOM   1590 C CA  . LEU A 1 204 ? 1.477   -9.203  4.584   1.00 94.94 204 A 1 
ATOM   1591 C C   . LEU A 1 204 ? 0.901   -8.743  3.243   1.00 94.80 204 A 1 
ATOM   1592 O O   . LEU A 1 204 ? 1.280   -9.264  2.193   1.00 94.35 204 A 1 
ATOM   1593 C CB  . LEU A 1 204 ? 2.860   -8.598  4.883   1.00 95.28 204 A 1 
ATOM   1594 C CG  . LEU A 1 204 ? 2.852   -7.085  5.173   1.00 94.06 204 A 1 
ATOM   1595 C CD1 . LEU A 1 204 ? 2.158   -6.767  6.493   1.00 92.21 204 A 1 
ATOM   1596 C CD2 . LEU A 1 204 ? 4.289   -6.581  5.261   1.00 92.51 204 A 1 
ATOM   1597 N N   . ASN A 1 205 ? -0.031  -7.791  3.267   1.00 94.86 205 A 1 
ATOM   1598 C CA  . ASN A 1 205 ? -0.675  -7.293  2.052   1.00 94.64 205 A 1 
ATOM   1599 C C   . ASN A 1 205 ? -0.184  -5.881  1.735   1.00 95.16 205 A 1 
ATOM   1600 O O   . ASN A 1 205 ? -0.443  -4.947  2.493   1.00 94.46 205 A 1 
ATOM   1601 C CB  . ASN A 1 205 ? -2.202  -7.353  2.207   1.00 93.34 205 A 1 
ATOM   1602 C CG  . ASN A 1 205 ? -2.741  -8.767  2.329   1.00 87.56 205 A 1 
ATOM   1603 O OD1 . ASN A 1 205 ? -2.331  -9.703  1.660   1.00 79.36 205 A 1 
ATOM   1604 N ND2 . ASN A 1 205 ? -3.702  -8.973  3.197   1.00 78.74 205 A 1 
ATOM   1605 N N   . LEU A 1 206 ? 0.477   -5.716  0.603   1.00 95.57 206 A 1 
ATOM   1606 C CA  . LEU A 1 206 ? 0.895   -4.418  0.088   1.00 95.93 206 A 1 
ATOM   1607 C C   . LEU A 1 206 ? -0.187  -3.852  -0.835  1.00 95.88 206 A 1 
ATOM   1608 O O   . LEU A 1 206 ? -0.564  -4.480  -1.824  1.00 95.14 206 A 1 
ATOM   1609 C CB  . LEU A 1 206 ? 2.252   -4.563  -0.610  1.00 96.07 206 A 1 
ATOM   1610 C CG  . LEU A 1 206 ? 2.867   -3.228  -1.059  1.00 95.90 206 A 1 
ATOM   1611 C CD1 . LEU A 1 206 ? 3.153   -2.295  0.117   1.00 94.82 206 A 1 
ATOM   1612 C CD2 . LEU A 1 206 ? 4.194   -3.489  -1.772  1.00 94.70 206 A 1 
ATOM   1613 N N   . GLN A 1 207 ? -0.661  -2.655  -0.503  1.00 96.39 207 A 1 
ATOM   1614 C CA  . GLN A 1 207 ? -1.598  -1.867  -1.298  1.00 96.44 207 A 1 
ATOM   1615 C C   . GLN A 1 207 ? -0.849  -0.763  -2.068  1.00 97.06 207 A 1 
ATOM   1616 O O   . GLN A 1 207 ? 0.340   -0.541  -1.793  1.00 96.72 207 A 1 
ATOM   1617 C CB  . GLN A 1 207 ? -2.692  -1.313  -0.368  1.00 95.55 207 A 1 
ATOM   1618 C CG  . GLN A 1 207 ? -3.462  -2.406  0.398   1.00 91.82 207 A 1 
ATOM   1619 C CD  . GLN A 1 207 ? -4.153  -3.428  -0.499  1.00 87.66 207 A 1 
ATOM   1620 O OE1 . GLN A 1 207 ? -4.535  -3.178  -1.634  1.00 76.79 207 A 1 
ATOM   1621 N NE2 . GLN A 1 207 ? -4.376  -4.640  -0.031  1.00 72.79 207 A 1 
ATOM   1622 N N   . PRO A 1 208 ? -1.492  -0.059  -3.023  1.00 97.24 208 A 1 
ATOM   1623 C CA  . PRO A 1 208 ? -0.987  1.228   -3.499  1.00 97.55 208 A 1 
ATOM   1624 C C   . PRO A 1 208 ? -0.678  2.174   -2.328  1.00 97.55 208 A 1 
ATOM   1625 O O   . PRO A 1 208 ? -1.170  1.953   -1.218  1.00 96.97 208 A 1 
ATOM   1626 C CB  . PRO A 1 208 ? -2.083  1.789   -4.413  1.00 97.29 208 A 1 
ATOM   1627 C CG  . PRO A 1 208 ? -2.844  0.547   -4.862  1.00 96.54 208 A 1 
ATOM   1628 C CD  . PRO A 1 208 ? -2.785  -0.344  -3.628  1.00 97.49 208 A 1 
ATOM   1629 N N   . LEU A 1 209 ? 0.138   3.200   -2.538  1.00 97.51 209 A 1 
ATOM   1630 C CA  . LEU A 1 209 ? 0.426   4.184   -1.493  1.00 97.54 209 A 1 
ATOM   1631 C C   . LEU A 1 209 ? -0.876  4.836   -1.036  1.00 97.67 209 A 1 
ATOM   1632 O O   . LEU A 1 209 ? -1.655  5.294   -1.873  1.00 97.44 209 A 1 
ATOM   1633 C CB  . LEU A 1 209 ? 1.403   5.269   -1.971  1.00 97.37 209 A 1 
ATOM   1634 C CG  . LEU A 1 209 ? 2.869   4.828   -2.100  1.00 96.15 209 A 1 
ATOM   1635 C CD1 . LEU A 1 209 ? 3.146   4.099   -3.419  1.00 92.58 209 A 1 
ATOM   1636 C CD2 . LEU A 1 209 ? 3.790   6.047   -2.062  1.00 92.56 209 A 1 
ATOM   1637 N N   . ASP A 1 210 ? -1.096  4.910   0.266   1.00 97.67 210 A 1 
ATOM   1638 C CA  . ASP A 1 210 ? -2.177  5.708   0.827   1.00 97.69 210 A 1 
ATOM   1639 C C   . ASP A 1 210 ? -1.842  7.210   0.775   1.00 97.98 210 A 1 
ATOM   1640 O O   . ASP A 1 210 ? -0.767  7.630   0.316   1.00 97.71 210 A 1 
ATOM   1641 C CB  . ASP A 1 210 ? -2.571  5.172   2.222   1.00 97.11 210 A 1 
ATOM   1642 C CG  . ASP A 1 210 ? -1.552  5.419   3.340   1.00 96.41 210 A 1 
ATOM   1643 O OD1 . ASP A 1 210 ? -0.698  6.317   3.179   1.00 93.32 210 A 1 
ATOM   1644 O OD2 . ASP A 1 210 ? -1.684  4.762   4.394   1.00 92.60 210 A 1 
ATOM   1645 N N   . PHE A 1 211 ? -2.772  8.053   1.208   1.00 98.05 211 A 1 
ATOM   1646 C CA  . PHE A 1 211 ? -2.571  9.501   1.157   1.00 98.17 211 A 1 
ATOM   1647 C C   . PHE A 1 211 ? -1.443  9.975   2.087   1.00 98.15 211 A 1 
ATOM   1648 O O   . PHE A 1 211 ? -0.722  10.915  1.753   1.00 97.81 211 A 1 
ATOM   1649 C CB  . PHE A 1 211 ? -3.894  10.203  1.474   1.00 98.07 211 A 1 
ATOM   1650 C CG  . PHE A 1 211 ? -3.831  11.710  1.325   1.00 98.13 211 A 1 
ATOM   1651 C CD1 . PHE A 1 211 ? -4.085  12.544  2.431   1.00 97.41 211 A 1 
ATOM   1652 C CD2 . PHE A 1 211 ? -3.501  12.280  0.083   1.00 97.55 211 A 1 
ATOM   1653 C CE1 . PHE A 1 211 ? -4.020  13.941  2.290   1.00 97.21 211 A 1 
ATOM   1654 C CE2 . PHE A 1 211 ? -3.427  13.677  -0.056  1.00 97.09 211 A 1 
ATOM   1655 C CZ  . PHE A 1 211 ? -3.690  14.509  1.047   1.00 97.62 211 A 1 
ATOM   1656 N N   . GLU A 1 212 ? -1.228  9.314   3.227   1.00 97.76 212 A 1 
ATOM   1657 C CA  . GLU A 1 212 ? -0.114  9.625   4.127   1.00 97.72 212 A 1 
ATOM   1658 C C   . GLU A 1 212 ? 1.235   9.288   3.477   1.00 97.71 212 A 1 
ATOM   1659 O O   . GLU A 1 212 ? 2.148   10.120  3.473   1.00 97.16 212 A 1 
ATOM   1660 C CB  . GLU A 1 212 ? -0.310  8.886   5.459   1.00 97.31 212 A 1 
ATOM   1661 C CG  . GLU A 1 212 ? 0.826   9.171   6.454   1.00 95.89 212 A 1 
ATOM   1662 C CD  . GLU A 1 212 ? 0.581   8.575   7.840   1.00 95.83 212 A 1 
ATOM   1663 O OE1 . GLU A 1 212 ? 1.342   8.904   8.785   1.00 89.77 212 A 1 
ATOM   1664 O OE2 . GLU A 1 212 ? -0.404  7.846   8.060   1.00 92.23 212 A 1 
ATOM   1665 N N   . GLU A 1 213 ? 1.359   8.110   2.857   1.00 97.47 213 A 1 
ATOM   1666 C CA  . GLU A 1 213 ? 2.549   7.716   2.099   1.00 97.26 213 A 1 
ATOM   1667 C C   . GLU A 1 213 ? 2.801   8.649   0.903   1.00 97.12 213 A 1 
ATOM   1668 O O   . GLU A 1 213 ? 3.952   8.987   0.609   1.00 96.41 213 A 1 
ATOM   1669 C CB  . GLU A 1 213 ? 2.405   6.259   1.616   1.00 96.94 213 A 1 
ATOM   1670 C CG  . GLU A 1 213 ? 2.484   5.220   2.749   1.00 96.09 213 A 1 
ATOM   1671 C CD  . GLU A 1 213 ? 2.452   3.775   2.220   1.00 96.42 213 A 1 
ATOM   1672 O OE1 . GLU A 1 213 ? 3.194   2.922   2.770   1.00 92.50 213 A 1 
ATOM   1673 O OE2 . GLU A 1 213 ? 1.808   3.473   1.193   1.00 93.82 213 A 1 
ATOM   1674 N N   . PHE A 1 214 ? 1.742   9.133   0.244   1.00 97.70 214 A 1 
ATOM   1675 C CA  . PHE A 1 214 ? 1.842   10.135  -0.816  1.00 97.66 214 A 1 
ATOM   1676 C C   . PHE A 1 214 ? 2.382   11.478  -0.294  1.00 97.49 214 A 1 
ATOM   1677 O O   . PHE A 1 214 ? 3.275   12.067  -0.904  1.00 97.01 214 A 1 
ATOM   1678 C CB  . PHE A 1 214 ? 0.470   10.299  -1.479  1.00 97.62 214 A 1 
ATOM   1679 C CG  . PHE A 1 214 ? 0.453   11.318  -2.600  1.00 97.84 214 A 1 
ATOM   1680 C CD1 . PHE A 1 214 ? 0.077   12.652  -2.346  1.00 97.28 214 A 1 
ATOM   1681 C CD2 . PHE A 1 214 ? 0.819   10.932  -3.899  1.00 97.42 214 A 1 
ATOM   1682 C CE1 . PHE A 1 214 ? 0.063   13.592  -3.389  1.00 97.04 214 A 1 
ATOM   1683 C CE2 . PHE A 1 214 ? 0.803   11.871  -4.944  1.00 97.06 214 A 1 
ATOM   1684 C CZ  . PHE A 1 214 ? 0.424   13.201  -4.691  1.00 97.40 214 A 1 
ATOM   1685 N N   . LEU A 1 215 ? 1.898   11.952  0.860   1.00 97.72 215 A 1 
ATOM   1686 C CA  . LEU A 1 215 ? 2.427   13.149  1.519   1.00 97.51 215 A 1 
ATOM   1687 C C   . LEU A 1 215 ? 3.901   12.972  1.928   1.00 97.01 215 A 1 
ATOM   1688 O O   . LEU A 1 215 ? 4.706   13.885  1.725   1.00 96.62 215 A 1 
ATOM   1689 C CB  . LEU A 1 215 ? 1.567   13.492  2.748   1.00 97.78 215 A 1 
ATOM   1690 C CG  . LEU A 1 215 ? 0.152   14.021  2.452   1.00 97.52 215 A 1 
ATOM   1691 C CD1 . LEU A 1 215 ? -0.606  14.160  3.776   1.00 96.68 215 A 1 
ATOM   1692 C CD2 . LEU A 1 215 ? 0.179   15.391  1.771   1.00 96.61 215 A 1 
ATOM   1693 N N   . LEU A 1 216 ? 4.272   11.795  2.446   1.00 96.40 216 A 1 
ATOM   1694 C CA  . LEU A 1 216 ? 5.665   11.466  2.774   1.00 95.52 216 A 1 
ATOM   1695 C C   . LEU A 1 216 ? 6.566   11.511  1.533   1.00 94.90 216 A 1 
ATOM   1696 O O   . LEU A 1 216 ? 7.649   12.092  1.591   1.00 93.86 216 A 1 
ATOM   1697 C CB  . LEU A 1 216 ? 5.743   10.077  3.438   1.00 95.16 216 A 1 
ATOM   1698 C CG  . LEU A 1 216 ? 5.194   10.010  4.872   1.00 93.66 216 A 1 
ATOM   1699 C CD1 . LEU A 1 216 ? 5.162   8.556   5.343   1.00 91.65 216 A 1 
ATOM   1700 C CD2 . LEU A 1 216 ? 6.061   10.805  5.851   1.00 91.95 216 A 1 
ATOM   1701 N N   . ALA A 1 217 ? 6.099   10.973  0.395   1.00 94.90 217 A 1 
ATOM   1702 C CA  . ALA A 1 217 ? 6.821   11.062  -0.876  1.00 94.12 217 A 1 
ATOM   1703 C C   . ALA A 1 217 ? 6.984   12.521  -1.355  1.00 93.58 217 A 1 
ATOM   1704 O O   . ALA A 1 217 ? 7.981   12.873  -1.993  1.00 92.52 217 A 1 
ATOM   1705 C CB  . ALA A 1 217 ? 6.087   10.199  -1.912  1.00 94.30 217 A 1 
ATOM   1706 N N   . GLY A 1 218 ? 6.027   13.391  -0.992  1.00 94.43 218 A 1 
ATOM   1707 C CA  . GLY A 1 218 ? 6.080   14.840  -1.194  1.00 94.05 218 A 1 
ATOM   1708 C C   . GLY A 1 218 ? 7.024   15.594  -0.253  1.00 94.06 218 A 1 
ATOM   1709 O O   . GLY A 1 218 ? 7.269   16.781  -0.477  1.00 92.85 218 A 1 
ATOM   1710 N N   . GLY A 1 219 ? 7.557   14.940  0.782   1.00 93.16 219 A 1 
ATOM   1711 C CA  . GLY A 1 219 ? 8.384   15.561  1.818   1.00 92.67 219 A 1 
ATOM   1712 C C   . GLY A 1 219 ? 7.583   16.323  2.883   1.00 93.43 219 A 1 
ATOM   1713 O O   . GLY A 1 219 ? 8.140   17.180  3.563   1.00 92.12 219 A 1 
ATOM   1714 N N   . GLU A 1 220 ? 6.297   16.030  3.040   1.00 94.02 220 A 1 
ATOM   1715 C CA  . GLU A 1 220 ? 5.365   16.750  3.920   1.00 95.02 220 A 1 
ATOM   1716 C C   . GLU A 1 220 ? 5.195   16.082  5.301   1.00 95.56 220 A 1 
ATOM   1717 O O   . GLU A 1 220 ? 4.112   16.100  5.892   1.00 94.87 220 A 1 
ATOM   1718 C CB  . GLU A 1 220 ? 4.033   16.965  3.183   1.00 95.17 220 A 1 
ATOM   1719 C CG  . GLU A 1 220 ? 4.162   17.798  1.895   1.00 93.97 220 A 1 
ATOM   1720 C CD  . GLU A 1 220 ? 4.508   19.280  2.128   1.00 94.57 220 A 1 
ATOM   1721 O OE1 . GLU A 1 220 ? 4.690   20.025  1.137   1.00 88.97 220 A 1 
ATOM   1722 O OE2 . GLU A 1 220 ? 4.473   19.779  3.273   1.00 90.49 220 A 1 
ATOM   1723 N N   . SER A 1 221 ? 6.256   15.509  5.865   1.00 94.38 221 A 1 
ATOM   1724 C CA  . SER A 1 221 ? 6.214   14.828  7.173   1.00 94.32 221 A 1 
ATOM   1725 C C   . SER A 1 221 ? 5.701   15.728  8.303   1.00 95.40 221 A 1 
ATOM   1726 O O   . SER A 1 221 ? 4.902   15.290  9.126   1.00 94.77 221 A 1 
ATOM   1727 C CB  . SER A 1 221 ? 7.597   14.285  7.543   1.00 92.22 221 A 1 
ATOM   1728 O OG  . SER A 1 221 ? 8.552   15.326  7.603   1.00 82.09 221 A 1 
ATOM   1729 N N   . LEU A 1 222 ? 6.068   17.016  8.296   1.00 93.97 222 A 1 
ATOM   1730 C CA  . LEU A 1 222 ? 5.620   17.979  9.306   1.00 94.76 222 A 1 
ATOM   1731 C C   . LEU A 1 222 ? 4.109   18.258  9.242   1.00 95.76 222 A 1 
ATOM   1732 O O   . LEU A 1 222 ? 3.495   18.527  10.273  1.00 95.37 222 A 1 
ATOM   1733 C CB  . LEU A 1 222 ? 6.405   19.291  9.143   1.00 94.69 222 A 1 
ATOM   1734 C CG  . LEU A 1 222 ? 7.920   19.188  9.407   1.00 92.56 222 A 1 
ATOM   1735 C CD1 . LEU A 1 222 ? 8.568   20.548  9.153   1.00 87.50 222 A 1 
ATOM   1736 C CD2 . LEU A 1 222 ? 8.231   18.770  10.844  1.00 87.52 222 A 1 
ATOM   1737 N N   . LEU A 1 223 ? 3.481   18.188  8.055   1.00 96.58 223 A 1 
ATOM   1738 C CA  . LEU A 1 223 ? 2.018   18.291  7.941   1.00 96.57 223 A 1 
ATOM   1739 C C   . LEU A 1 223 ? 1.330   17.076  8.563   1.00 97.35 223 A 1 
ATOM   1740 O O   . LEU A 1 223 ? 0.332   17.231  9.261   1.00 96.81 223 A 1 
ATOM   1741 C CB  . LEU A 1 223 ? 1.578   18.421  6.474   1.00 94.94 223 A 1 
ATOM   1742 C CG  . LEU A 1 223 ? 1.920   19.750  5.786   1.00 90.34 223 A 1 
ATOM   1743 C CD1 . LEU A 1 223 ? 1.374   19.705  4.358   1.00 87.94 223 A 1 
ATOM   1744 C CD2 . LEU A 1 223 ? 1.280   20.953  6.487   1.00 88.07 223 A 1 
ATOM   1745 N N   . ILE A 1 224 ? 1.874   15.885  8.337   1.00 97.32 224 A 1 
ATOM   1746 C CA  . ILE A 1 224 ? 1.365   14.637  8.915   1.00 97.52 224 A 1 
ATOM   1747 C C   . ILE A 1 224 ? 1.485   14.684  10.442  1.00 97.65 224 A 1 
ATOM   1748 O O   . ILE A 1 224 ? 0.504   14.447  11.146  1.00 97.24 224 A 1 
ATOM   1749 C CB  . ILE A 1 224 ? 2.121   13.427  8.323   1.00 97.24 224 A 1 
ATOM   1750 C CG1 . ILE A 1 224 ? 1.890   13.324  6.799   1.00 96.21 224 A 1 
ATOM   1751 C CG2 . ILE A 1 224 ? 1.690   12.124  9.020   1.00 96.24 224 A 1 
ATOM   1752 C CD1 . ILE A 1 224 ? 2.922   12.429  6.109   1.00 93.65 224 A 1 
ATOM   1753 N N   . GLU A 1 225 ? 2.659   15.049  10.962  1.00 97.05 225 A 1 
ATOM   1754 C CA  . GLU A 1 225 ? 2.902   15.214  12.398  1.00 96.96 225 A 1 
ATOM   1755 C C   . GLU A 1 225 ? 1.943   16.231  13.018  1.00 97.13 225 A 1 
ATOM   1756 O O   . GLU A 1 225 ? 1.364   15.974  14.074  1.00 96.46 225 A 1 
ATOM   1757 C CB  . GLU A 1 225 ? 4.347   15.670  12.638  1.00 96.52 225 A 1 
ATOM   1758 C CG  . GLU A 1 225 ? 5.364   14.537  12.439  1.00 88.54 225 A 1 
ATOM   1759 C CD  . GLU A 1 225 ? 6.817   15.032  12.501  1.00 85.03 225 A 1 
ATOM   1760 O OE1 . GLU A 1 225 ? 7.688   14.318  11.957  1.00 75.87 225 A 1 
ATOM   1761 O OE2 . GLU A 1 225 ? 7.051   16.120  13.071  1.00 77.76 225 A 1 
ATOM   1762 N N   . PHE A 1 226 ? 1.702   17.358  12.348  1.00 97.64 226 A 1 
ATOM   1763 C CA  . PHE A 1 226 ? 0.737   18.354  12.795  1.00 97.61 226 A 1 
ATOM   1764 C C   . PHE A 1 226 ? -0.674  17.767  12.895  1.00 97.49 226 A 1 
ATOM   1765 O O   . PHE A 1 226 ? -1.313  17.914  13.934  1.00 96.81 226 A 1 
ATOM   1766 C CB  . PHE A 1 226 ? 0.767   19.578  11.870  1.00 97.48 226 A 1 
ATOM   1767 C CG  . PHE A 1 226 ? -0.232  20.637  12.293  1.00 97.18 226 A 1 
ATOM   1768 C CD1 . PHE A 1 226 ? -1.557  20.586  11.822  1.00 96.04 226 A 1 
ATOM   1769 C CD2 . PHE A 1 226 ? 0.141   21.618  13.226  1.00 96.32 226 A 1 
ATOM   1770 C CE1 . PHE A 1 226 ? -2.510  21.506  12.297  1.00 95.46 226 A 1 
ATOM   1771 C CE2 . PHE A 1 226 ? -0.809  22.538  13.698  1.00 95.39 226 A 1 
ATOM   1772 C CZ  . PHE A 1 226 ? -2.135  22.476  13.239  1.00 95.18 226 A 1 
ATOM   1773 N N   . VAL A 1 227 ? -1.175  17.081  11.861  1.00 97.71 227 A 1 
ATOM   1774 C CA  . VAL A 1 227 ? -2.516  16.469  11.871  1.00 97.49 227 A 1 
ATOM   1775 C C   . VAL A 1 227 ? -2.631  15.424  12.980  1.00 97.08 227 A 1 
ATOM   1776 O O   . VAL A 1 227 ? -3.605  15.440  13.731  1.00 96.03 227 A 1 
ATOM   1777 C CB  . VAL A 1 227 ? -2.864  15.871  10.494  1.00 97.29 227 A 1 
ATOM   1778 C CG1 . VAL A 1 227 ? -4.162  15.052  10.518  1.00 96.09 227 A 1 
ATOM   1779 C CG2 . VAL A 1 227 ? -3.060  16.984  9.457   1.00 96.20 227 A 1 
ATOM   1780 N N   . ARG A 1 228 ? -1.625  14.561  13.146  1.00 97.43 228 A 1 
ATOM   1781 C CA  . ARG A 1 228 ? -1.595  13.530  14.196  1.00 96.60 228 A 1 
ATOM   1782 C C   . ARG A 1 228 ? -1.539  14.133  15.603  1.00 96.24 228 A 1 
ATOM   1783 O O   . ARG A 1 228 ? -2.244  13.660  16.491  1.00 94.24 228 A 1 
ATOM   1784 C CB  . ARG A 1 228 ? -0.410  12.568  13.952  1.00 95.52 228 A 1 
ATOM   1785 C CG  . ARG A 1 228 ? -0.653  11.633  12.748  1.00 92.86 228 A 1 
ATOM   1786 C CD  . ARG A 1 228 ? 0.527   10.663  12.545  1.00 90.29 228 A 1 
ATOM   1787 N NE  . ARG A 1 228 ? 0.265   9.637   11.513  1.00 87.77 228 A 1 
ATOM   1788 C CZ  . ARG A 1 228 ? -0.460  8.530   11.625  1.00 86.31 228 A 1 
ATOM   1789 N NH1 . ARG A 1 228 ? -1.116  8.225   12.694  1.00 78.88 228 A 1 
ATOM   1790 N NH2 . ARG A 1 228 ? -0.534  7.690   10.642  1.00 80.92 228 A 1 
ATOM   1791 N N   . GLY A 1 229 ? -0.762  15.190  15.811  1.00 95.78 229 A 1 
ATOM   1792 C CA  . GLY A 1 229 ? -0.601  15.871  17.102  1.00 95.29 229 A 1 
ATOM   1793 C C   . GLY A 1 229 ? -1.714  16.869  17.451  1.00 95.01 229 A 1 
ATOM   1794 O O   . GLY A 1 229 ? -1.852  17.257  18.609  1.00 91.32 229 A 1 
ATOM   1795 N N   . ASN A 1 230 ? -2.531  17.295  16.487  1.00 93.42 230 A 1 
ATOM   1796 C CA  . ASN A 1 230 ? -3.562  18.322  16.697  1.00 92.04 230 A 1 
ATOM   1797 C C   . ASN A 1 230 ? -4.780  17.809  17.493  1.00 92.64 230 A 1 
ATOM   1798 O O   . ASN A 1 230 ? -5.571  18.616  17.991  1.00 88.77 230 A 1 
ATOM   1799 C CB  . ASN A 1 230 ? -3.960  18.907  15.332  1.00 89.75 230 A 1 
ATOM   1800 C CG  . ASN A 1 230 ? -4.743  20.204  15.453  1.00 87.00 230 A 1 
ATOM   1801 O OD1 . ASN A 1 230 ? -4.352  21.141  16.140  1.00 81.10 230 A 1 
ATOM   1802 N ND2 . ASN A 1 230 ? -5.860  20.314  14.780  1.00 80.09 230 A 1 
ATOM   1803 N N   . GLY A 1 231 ? -4.940  16.484  17.640  1.00 92.40 231 A 1 
ATOM   1804 C CA  . GLY A 1 231 ? -6.086  15.857  18.299  1.00 93.11 231 A 1 
ATOM   1805 C C   . GLY A 1 231 ? -7.406  16.193  17.592  1.00 94.56 231 A 1 
ATOM   1806 O O   . GLY A 1 231 ? -7.471  16.226  16.370  1.00 92.16 231 A 1 
ATOM   1807 N N   . MET A 1 232 ? -8.466  16.485  18.373  1.00 95.24 232 A 1 
ATOM   1808 C CA  . MET A 1 232 ? -9.802  16.818  17.857  1.00 95.35 232 A 1 
ATOM   1809 C C   . MET A 1 232 ? -10.016 18.317  17.557  1.00 95.80 232 A 1 
ATOM   1810 O O   . MET A 1 232 ? -11.155 18.769  17.408  1.00 93.07 232 A 1 
ATOM   1811 C CB  . MET A 1 232 ? -10.867 16.291  18.836  1.00 92.90 232 A 1 
ATOM   1812 C CG  . MET A 1 232 ? -10.946 14.756  18.844  1.00 84.27 232 A 1 
ATOM   1813 S SD  . MET A 1 232 ? -11.368 13.986  17.248  1.00 83.75 232 A 1 
ATOM   1814 C CE  . MET A 1 232 ? -12.971 14.749  16.912  1.00 72.95 232 A 1 
ATOM   1815 N N   . ARG A 1 233 ? -8.954  19.114  17.501  1.00 96.18 233 A 1 
ATOM   1816 C CA  . ARG A 1 233 ? -9.055  20.554  17.225  1.00 96.07 233 A 1 
ATOM   1817 C C   . ARG A 1 233 ? -9.218  20.819  15.731  1.00 96.45 233 A 1 
ATOM   1818 O O   . ARG A 1 233 ? -8.692  20.087  14.896  1.00 95.54 233 A 1 
ATOM   1819 C CB  . ARG A 1 233 ? -7.842  21.297  17.804  1.00 95.38 233 A 1 
ATOM   1820 C CG  . ARG A 1 233 ? -7.804  21.216  19.338  1.00 91.25 233 A 1 
ATOM   1821 C CD  . ARG A 1 233 ? -6.562  21.908  19.915  1.00 88.84 233 A 1 
ATOM   1822 N NE  . ARG A 1 233 ? -5.330  21.160  19.591  1.00 79.81 233 A 1 
ATOM   1823 C CZ  . ARG A 1 233 ? -4.109  21.424  20.022  1.00 71.52 233 A 1 
ATOM   1824 N NH1 . ARG A 1 233 ? -3.848  22.432  20.813  1.00 65.05 233 A 1 
ATOM   1825 N NH2 . ARG A 1 233 ? -3.119  20.662  19.656  1.00 62.31 233 A 1 
ATOM   1826 N N   . ALA A 1 234 ? -9.919  21.906  15.403  1.00 96.15 234 A 1 
ATOM   1827 C CA  . ALA A 1 234 ? -10.040 22.363  14.024  1.00 96.28 234 A 1 
ATOM   1828 C C   . ALA A 1 234 ? -8.654  22.609  13.404  1.00 96.79 234 A 1 
ATOM   1829 O O   . ALA A 1 234 ? -7.763  23.184  14.037  1.00 95.50 234 A 1 
ATOM   1830 C CB  . ALA A 1 234 ? -10.921 23.616  13.986  1.00 94.78 234 A 1 
ATOM   1831 N N   . ILE A 1 235 ? -8.488  22.166  12.159  1.00 96.84 235 A 1 
ATOM   1832 C CA  . ILE A 1 235 ? -7.246  22.345  11.403  1.00 97.15 235 A 1 
ATOM   1833 C C   . ILE A 1 235 ? -7.224  23.780  10.846  1.00 97.18 235 A 1 
ATOM   1834 O O   . ILE A 1 235 ? -8.211  24.205  10.236  1.00 96.61 235 A 1 
ATOM   1835 C CB  . ILE A 1 235 ? -7.118  21.250  10.316  1.00 96.89 235 A 1 
ATOM   1836 C CG1 . ILE A 1 235 ? -7.074  19.854  10.984  1.00 95.64 235 A 1 
ATOM   1837 C CG2 . ILE A 1 235 ? -5.863  21.477  9.458   1.00 95.70 235 A 1 
ATOM   1838 C CD1 . ILE A 1 235 ? -7.077  18.669  10.013  1.00 90.64 235 A 1 
ATOM   1839 N N   . PRO A 1 236 ? -6.143  24.554  11.052  1.00 97.46 236 A 1 
ATOM   1840 C CA  . PRO A 1 236 ? -6.031  25.910  10.522  1.00 97.29 236 A 1 
ATOM   1841 C C   . PRO A 1 236 ? -6.222  25.953  9.007   1.00 97.18 236 A 1 
ATOM   1842 O O   . PRO A 1 236 ? -5.700  25.097  8.293   1.00 96.73 236 A 1 
ATOM   1843 C CB  . PRO A 1 236 ? -4.634  26.403  10.915  1.00 96.95 236 A 1 
ATOM   1844 C CG  . PRO A 1 236 ? -4.324  25.594  12.171  1.00 96.15 236 A 1 
ATOM   1845 C CD  . PRO A 1 236 ? -4.989  24.252  11.885  1.00 97.37 236 A 1 
ATOM   1846 N N   . LYS A 1 237 ? -6.911  26.996  8.512   1.00 96.50 237 A 1 
ATOM   1847 C CA  . LYS A 1 237 ? -7.264  27.133  7.093   1.00 96.08 237 A 1 
ATOM   1848 C C   . LYS A 1 237 ? -6.066  26.965  6.153   1.00 96.35 237 A 1 
ATOM   1849 O O   . LYS A 1 237 ? -6.151  26.183  5.219   1.00 95.80 237 A 1 
ATOM   1850 C CB  . LYS A 1 237 ? -7.989  28.469  6.869   1.00 95.08 237 A 1 
ATOM   1851 C CG  . LYS A 1 237 ? -8.465  28.571  5.416   1.00 91.34 237 A 1 
ATOM   1852 C CD  . LYS A 1 237 ? -9.251  29.855  5.128   1.00 86.78 237 A 1 
ATOM   1853 C CE  . LYS A 1 237 ? -9.568  29.816  3.633   1.00 81.31 237 A 1 
ATOM   1854 N NZ  . LYS A 1 237 ? -10.324 31.002  3.174   1.00 72.69 237 A 1 
ATOM   1855 N N   . ALA A 1 238 ? -4.942  27.608  6.432   1.00 97.23 238 A 1 
ATOM   1856 C CA  . ALA A 1 238 ? -3.743  27.507  5.591   1.00 97.26 238 A 1 
ATOM   1857 C C   . ALA A 1 238 ? -3.210  26.066  5.445   1.00 97.30 238 A 1 
ATOM   1858 O O   . ALA A 1 238 ? -2.706  25.696  4.388   1.00 96.34 238 A 1 
ATOM   1859 C CB  . ALA A 1 238 ? -2.672  28.426  6.193   1.00 97.07 238 A 1 
ATOM   1860 N N   . ILE A 1 239 ? -3.334  25.244  6.494   1.00 97.53 239 A 1 
ATOM   1861 C CA  . ILE A 1 239 ? -2.950  23.826  6.458   1.00 97.40 239 A 1 
ATOM   1862 C C   . ILE A 1 239 ? -4.009  23.014  5.714   1.00 97.30 239 A 1 
ATOM   1863 O O   . ILE A 1 239 ? -3.662  22.176  4.890   1.00 96.82 239 A 1 
ATOM   1864 C CB  . ILE A 1 239 ? -2.702  23.294  7.892   1.00 97.13 239 A 1 
ATOM   1865 C CG1 . ILE A 1 239 ? -1.479  24.025  8.490   1.00 95.46 239 A 1 
ATOM   1866 C CG2 . ILE A 1 239 ? -2.509  21.767  7.906   1.00 95.92 239 A 1 
ATOM   1867 C CD1 . ILE A 1 239 ? -1.086  23.585  9.902   1.00 88.64 239 A 1 
ATOM   1868 N N   . ALA A 1 240 ? -5.305  23.277  5.972   1.00 96.58 240 A 1 
ATOM   1869 C CA  . ALA A 1 240 ? -6.413  22.615  5.292   1.00 96.01 240 A 1 
ATOM   1870 C C   . ALA A 1 240 ? -6.388  22.859  3.773   1.00 95.66 240 A 1 
ATOM   1871 O O   . ALA A 1 240 ? -6.551  21.911  3.009   1.00 95.19 240 A 1 
ATOM   1872 C CB  . ALA A 1 240 ? -7.724  23.091  5.922   1.00 95.53 240 A 1 
ATOM   1873 N N   . ASP A 1 241 ? -6.124  24.094  3.343   1.00 95.00 241 A 1 
ATOM   1874 C CA  . ASP A 1 241 ? -6.010  24.467  1.929   1.00 94.76 241 A 1 
ATOM   1875 C C   . ASP A 1 241 ? -4.855  23.695  1.270   1.00 95.06 241 A 1 
ATOM   1876 O O   . ASP A 1 241 ? -5.063  22.997  0.276   1.00 94.85 241 A 1 
ATOM   1877 C CB  . ASP A 1 241 ? -5.836  25.998  1.795   1.00 94.49 241 A 1 
ATOM   1878 C CG  . ASP A 1 241 ? -7.060  26.843  2.215   1.00 93.65 241 A 1 
ATOM   1879 O OD1 . ASP A 1 241 ? -8.169  26.289  2.374   1.00 91.79 241 A 1 
ATOM   1880 O OD2 . ASP A 1 241 ? -6.903  28.079  2.398   1.00 91.86 241 A 1 
ATOM   1881 N N   . LYS A 1 242 ? -3.667  23.691  1.890   1.00 95.94 242 A 1 
ATOM   1882 C CA  . LYS A 1 242 ? -2.499  22.950  1.379   1.00 96.60 242 A 1 
ATOM   1883 C C   . LYS A 1 242 ? -2.754  21.436  1.291   1.00 96.81 242 A 1 
ATOM   1884 O O   . LYS A 1 242 ? -2.407  20.809  0.292   1.00 96.65 242 A 1 
ATOM   1885 C CB  . LYS A 1 242 ? -1.271  23.275  2.250   1.00 97.09 242 A 1 
ATOM   1886 C CG  . LYS A 1 242 ? 0.012   22.679  1.646   1.00 96.08 242 A 1 
ATOM   1887 C CD  . LYS A 1 242 ? 1.273   23.023  2.454   1.00 95.07 242 A 1 
ATOM   1888 C CE  . LYS A 1 242 ? 2.462   22.349  1.763   1.00 92.11 242 A 1 
ATOM   1889 N NZ  . LYS A 1 242 ? 3.696   22.291  2.583   1.00 87.06 242 A 1 
ATOM   1890 N N   . LEU A 1 243 ? -3.376  20.837  2.310   1.00 97.16 243 A 1 
ATOM   1891 C CA  . LEU A 1 243 ? -3.736  19.413  2.292   1.00 96.94 243 A 1 
ATOM   1892 C C   . LEU A 1 243 ? -4.828  19.103  1.260   1.00 96.32 243 A 1 
ATOM   1893 O O   . LEU A 1 243 ? -4.810  18.031  0.662   1.00 96.07 243 A 1 
ATOM   1894 C CB  . LEU A 1 243 ? -4.185  18.984  3.699   1.00 97.34 243 A 1 
ATOM   1895 C CG  . LEU A 1 243 ? -3.041  18.847  4.719   1.00 97.20 243 A 1 
ATOM   1896 C CD1 . LEU A 1 243 ? -3.629  18.672  6.119   1.00 96.59 243 A 1 
ATOM   1897 C CD2 . LEU A 1 243 ? -2.157  17.632  4.430   1.00 96.59 243 A 1 
ATOM   1898 N N   . THR A 1 244 ? -5.753  20.039  1.019   1.00 95.12 244 A 1 
ATOM   1899 C CA  . THR A 1 244 ? -6.772  19.912  -0.032  1.00 94.25 244 A 1 
ATOM   1900 C C   . THR A 1 244 ? -6.137  19.913  -1.421  1.00 94.30 244 A 1 
ATOM   1901 O O   . THR A 1 244 ? -6.521  19.104  -2.259  1.00 93.89 244 A 1 
ATOM   1902 C CB  . THR A 1 244 ? -7.824  21.025  0.077   1.00 93.10 244 A 1 
ATOM   1903 O OG1 . THR A 1 244 ? -8.455  20.953  1.334   1.00 90.34 244 A 1 
ATOM   1904 C CG2 . THR A 1 244 ? -8.930  20.898  -0.971  1.00 90.32 244 A 1 
ATOM   1905 N N   . ASP A 1 245 ? -5.125  20.745  -1.657  1.00 95.26 245 A 1 
ATOM   1906 C CA  . ASP A 1 245 ? -4.380  20.733  -2.920  1.00 95.41 245 A 1 
ATOM   1907 C C   . ASP A 1 245 ? -3.646  19.403  -3.132  1.00 96.09 245 A 1 
ATOM   1908 O O   . ASP A 1 245 ? -3.721  18.818  -4.214  1.00 96.23 245 A 1 
ATOM   1909 C CB  . ASP A 1 245 ? -3.402  21.913  -2.967  1.00 94.99 245 A 1 
ATOM   1910 C CG  . ASP A 1 245 ? -4.100  23.273  -3.074  1.00 93.57 245 A 1 
ATOM   1911 O OD1 . ASP A 1 245 ? -5.247  23.313  -3.589  1.00 91.97 245 A 1 
ATOM   1912 O OD2 . ASP A 1 245 ? -3.453  24.266  -2.676  1.00 91.36 245 A 1 
ATOM   1913 N N   . TYR A 1 246 ? -3.008  18.860  -2.093  1.00 97.21 246 A 1 
ATOM   1914 C CA  . TYR A 1 246 ? -2.422  17.517  -2.160  1.00 97.43 246 A 1 
ATOM   1915 C C   . TYR A 1 246 ? -3.468  16.425  -2.393  1.00 97.38 246 A 1 
ATOM   1916 O O   . TYR A 1 246 ? -3.206  15.496  -3.150  1.00 97.20 246 A 1 
ATOM   1917 C CB  . TYR A 1 246 ? -1.618  17.209  -0.892  1.00 97.53 246 A 1 
ATOM   1918 C CG  . TYR A 1 246 ? -0.193  17.712  -0.934  1.00 97.39 246 A 1 
ATOM   1919 C CD1 . TYR A 1 246 ? 0.733   17.103  -1.804  1.00 96.56 246 A 1 
ATOM   1920 C CD2 . TYR A 1 246 ? 0.209   18.776  -0.114  1.00 96.51 246 A 1 
ATOM   1921 C CE1 . TYR A 1 246 ? 2.055   17.571  -1.871  1.00 95.94 246 A 1 
ATOM   1922 C CE2 . TYR A 1 246 ? 1.531   19.250  -0.174  1.00 95.84 246 A 1 
ATOM   1923 C CZ  . TYR A 1 246 ? 2.455   18.654  -1.060  1.00 96.07 246 A 1 
ATOM   1924 O OH  . TYR A 1 246 ? 3.728   19.121  -1.137  1.00 94.67 246 A 1 
ATOM   1925 N N   . LEU A 1 247 ? -4.656  16.528  -1.788  1.00 96.18 247 A 1 
ATOM   1926 C CA  . LEU A 1 247 ? -5.752  15.585  -2.021  1.00 95.79 247 A 1 
ATOM   1927 C C   . LEU A 1 247 ? -6.205  15.611  -3.487  1.00 95.71 247 A 1 
ATOM   1928 O O   . LEU A 1 247 ? -6.364  14.552  -4.087  1.00 95.47 247 A 1 
ATOM   1929 C CB  . LEU A 1 247 ? -6.901  15.894  -1.049  1.00 95.47 247 A 1 
ATOM   1930 C CG  . LEU A 1 247 ? -8.143  15.007  -1.247  1.00 94.67 247 A 1 
ATOM   1931 C CD1 . LEU A 1 247 ? -7.862  13.535  -0.968  1.00 92.93 247 A 1 
ATOM   1932 C CD2 . LEU A 1 247 ? -9.248  15.477  -0.302  1.00 92.75 247 A 1 
ATOM   1933 N N   . LYS A 1 248 ? -6.353  16.793  -4.103  1.00 94.90 248 A 1 
ATOM   1934 C CA  . LYS A 1 248 ? -6.652  16.906  -5.542  1.00 94.67 248 A 1 
ATOM   1935 C C   . LYS A 1 248 ? -5.584  16.219  -6.393  1.00 95.44 248 A 1 
ATOM   1936 O O   . LYS A 1 248 ? -5.921  15.450  -7.289  1.00 95.62 248 A 1 
ATOM   1937 C CB  . LYS A 1 248 ? -6.754  18.377  -5.957  1.00 93.68 248 A 1 
ATOM   1938 C CG  . LYS A 1 248 ? -7.989  19.102  -5.408  1.00 92.03 248 A 1 
ATOM   1939 C CD  . LYS A 1 248 ? -7.896  20.564  -5.846  1.00 89.46 248 A 1 
ATOM   1940 C CE  . LYS A 1 248 ? -9.089  21.401  -5.393  1.00 85.97 248 A 1 
ATOM   1941 N NZ  . LYS A 1 248 ? -8.938  22.785  -5.908  1.00 80.90 248 A 1 
ATOM   1942 N N   . LEU A 1 249 ? -4.305  16.452  -6.085  1.00 96.39 249 A 1 
ATOM   1943 C CA  . LEU A 1 249 ? -3.203  15.775  -6.767  1.00 97.09 249 A 1 
ATOM   1944 C C   . LEU A 1 249 ? -3.283  14.259  -6.589  1.00 97.46 249 A 1 
ATOM   1945 O O   . LEU A 1 249 ? -3.144  13.535  -7.568  1.00 97.46 249 A 1 
ATOM   1946 C CB  . LEU A 1 249 ? -1.854  16.302  -6.254  1.00 97.18 249 A 1 
ATOM   1947 C CG  . LEU A 1 249 ? -1.538  17.754  -6.648  1.00 95.86 249 A 1 
ATOM   1948 C CD1 . LEU A 1 249 ? -0.259  18.192  -5.936  1.00 94.70 249 A 1 
ATOM   1949 C CD2 . LEU A 1 249 ? -1.343  17.911  -8.159  1.00 94.82 249 A 1 
ATOM   1950 N N   . TYR A 1 250 ? -3.576  13.776  -5.380  1.00 97.61 250 A 1 
ATOM   1951 C CA  . TYR A 1 250 ? -3.722  12.345  -5.121  1.00 97.79 250 A 1 
ATOM   1952 C C   . TYR A 1 250 ? -4.893  11.725  -5.895  1.00 97.64 250 A 1 
ATOM   1953 O O   . TYR A 1 250 ? -4.748  10.636  -6.434  1.00 97.40 250 A 1 
ATOM   1954 C CB  . TYR A 1 250 ? -3.862  12.106  -3.618  1.00 97.97 250 A 1 
ATOM   1955 C CG  . TYR A 1 250 ? -3.900  10.633  -3.263  1.00 98.17 250 A 1 
ATOM   1956 C CD1 . TYR A 1 250 ? -5.133  9.973   -3.102  1.00 97.91 250 A 1 
ATOM   1957 C CD2 . TYR A 1 250 ? -2.701  9.909   -3.129  1.00 97.92 250 A 1 
ATOM   1958 C CE1 . TYR A 1 250 ? -5.164  8.601   -2.800  1.00 97.83 250 A 1 
ATOM   1959 C CE2 . TYR A 1 250 ? -2.728  8.536   -2.825  1.00 97.82 250 A 1 
ATOM   1960 C CZ  . TYR A 1 250 ? -3.962  7.880   -2.658  1.00 97.98 250 A 1 
ATOM   1961 O OH  . TYR A 1 250 ? -3.998  6.556   -2.360  1.00 97.50 250 A 1 
ATOM   1962 N N   . LEU A 1 251 ? -6.031  12.423  -6.048  1.00 96.47 251 A 1 
ATOM   1963 C CA  . LEU A 1 251 ? -7.145  11.944  -6.882  1.00 95.97 251 A 1 
ATOM   1964 C C   . LEU A 1 251 ? -6.767  11.801  -8.367  1.00 96.21 251 A 1 
ATOM   1965 O O   . LEU A 1 251 ? -7.347  10.974  -9.068  1.00 95.83 251 A 1 
ATOM   1966 C CB  . LEU A 1 251 ? -8.361  12.880  -6.734  1.00 95.33 251 A 1 
ATOM   1967 C CG  . LEU A 1 251 ? -9.035  12.892  -5.350  1.00 94.32 251 A 1 
ATOM   1968 C CD1 . LEU A 1 251 ? -10.215 13.867  -5.378  1.00 92.76 251 A 1 
ATOM   1969 C CD2 . LEU A 1 251 ? -9.562  11.524  -4.923  1.00 92.37 251 A 1 
ATOM   1970 N N   . ILE A 1 252 ? -5.800  12.587  -8.851  1.00 96.74 252 A 1 
ATOM   1971 C CA  . ILE A 1 252 ? -5.294  12.507  -10.228 1.00 97.12 252 A 1 
ATOM   1972 C C   . ILE A 1 252 ? -4.246  11.401  -10.370 1.00 97.62 252 A 1 
ATOM   1973 O O   . ILE A 1 252 ? -4.287  10.621  -11.324 1.00 97.56 252 A 1 
ATOM   1974 C CB  . ILE A 1 252 ? -4.721  13.877  -10.660 1.00 96.75 252 A 1 
ATOM   1975 C CG1 . ILE A 1 252 ? -5.832  14.950  -10.692 1.00 95.75 252 A 1 
ATOM   1976 C CG2 . ILE A 1 252 ? -4.046  13.796  -12.045 1.00 95.72 252 A 1 
ATOM   1977 C CD1 . ILE A 1 252 ? -5.283  16.381  -10.710 1.00 93.04 252 A 1 
ATOM   1978 N N   . ILE A 1 253 ? -3.296  11.351  -9.440  1.00 97.85 253 A 1 
ATOM   1979 C CA  . ILE A 1 253 ? -2.088  10.520  -9.523  1.00 98.17 253 A 1 
ATOM   1980 C C   . ILE A 1 253 ? -2.361  9.103   -9.015  1.00 98.27 253 A 1 
ATOM   1981 O O   . ILE A 1 253 ? -1.851  8.135   -9.579  1.00 97.94 253 A 1 
ATOM   1982 C CB  . ILE A 1 253 ? -0.956  11.212  -8.732  1.00 98.08 253 A 1 
ATOM   1983 C CG1 . ILE A 1 253 ? -0.596  12.579  -9.368  1.00 96.58 253 A 1 
ATOM   1984 C CG2 . ILE A 1 253 ? 0.307   10.341  -8.647  1.00 96.84 253 A 1 
ATOM   1985 C CD1 . ILE A 1 253 ? 0.026   13.544  -8.361  1.00 89.84 253 A 1 
ATOM   1986 N N   . GLY A 1 254 ? -3.181  8.959   -7.976  1.00 97.64 254 A 1 
ATOM   1987 C CA  . GLY A 1 254 ? -3.367  7.722   -7.232  1.00 97.84 254 A 1 
ATOM   1988 C C   . GLY A 1 254 ? -2.150  7.343   -6.386  1.00 98.04 254 A 1 
ATOM   1989 O O   . GLY A 1 254 ? -1.216  8.126   -6.193  1.00 97.21 254 A 1 
ATOM   1990 N N   . GLY A 1 255 ? -2.161  6.124   -5.884  1.00 97.60 255 A 1 
ATOM   1991 C CA  . GLY A 1 255 ? -1.116  5.549   -5.040  1.00 97.53 255 A 1 
ATOM   1992 C C   . GLY A 1 255 ? -0.187  4.567   -5.750  1.00 97.48 255 A 1 
ATOM   1993 O O   . GLY A 1 255 ? 0.654   3.948   -5.102  1.00 96.55 255 A 1 
ATOM   1994 N N   . MET A 1 256 ? -0.313  4.368   -7.068  1.00 97.63 256 A 1 
ATOM   1995 C CA  . MET A 1 256 ? 0.587   3.459   -7.786  1.00 97.31 256 A 1 
ATOM   1996 C C   . MET A 1 256 ? 2.024   4.004   -7.786  1.00 96.93 256 A 1 
ATOM   1997 O O   . MET A 1 256 ? 2.242   5.131   -8.238  1.00 96.12 256 A 1 
ATOM   1998 C CB  . MET A 1 256 ? 0.096   3.207   -9.216  1.00 97.00 256 A 1 
ATOM   1999 C CG  . MET A 1 256 ? -1.236  2.446   -9.241  1.00 96.04 256 A 1 
ATOM   2000 S SD  . MET A 1 256 ? -1.265  0.845   -8.375  1.00 96.17 256 A 1 
ATOM   2001 C CE  . MET A 1 256 ? -0.109  -0.113  -9.386  1.00 91.68 256 A 1 
ATOM   2002 N N   . PRO A 1 257 ? 3.028   3.229   -7.312  1.00 95.80 257 A 1 
ATOM   2003 C CA  . PRO A 1 257 ? 4.383   3.750   -7.101  1.00 95.03 257 A 1 
ATOM   2004 C C   . PRO A 1 257 ? 5.010   4.433   -8.318  1.00 94.77 257 A 1 
ATOM   2005 O O   . PRO A 1 257 ? 5.631   5.484   -8.175  1.00 94.50 257 A 1 
ATOM   2006 C CB  . PRO A 1 257 ? 5.215   2.540   -6.663  1.00 94.28 257 A 1 
ATOM   2007 C CG  . PRO A 1 257 ? 4.193   1.659   -5.953  1.00 93.74 257 A 1 
ATOM   2008 C CD  . PRO A 1 257 ? 2.916   1.887   -6.760  1.00 95.62 257 A 1 
ATOM   2009 N N   . ALA A 1 258 ? 4.820   3.870   -9.519  1.00 94.04 258 A 1 
ATOM   2010 C CA  . ALA A 1 258 ? 5.352   4.455   -10.751 1.00 93.55 258 A 1 
ATOM   2011 C C   . ALA A 1 258 ? 4.711   5.820   -11.075 1.00 93.83 258 A 1 
ATOM   2012 O O   . ALA A 1 258 ? 5.413   6.753   -11.457 1.00 93.51 258 A 1 
ATOM   2013 C CB  . ALA A 1 258 ? 5.151   3.454   -11.894 1.00 93.33 258 A 1 
ATOM   2014 N N   . ALA A 1 259 ? 3.393   5.967   -10.861 1.00 94.87 259 A 1 
ATOM   2015 C CA  . ALA A 1 259 ? 2.681   7.230   -11.061 1.00 95.29 259 A 1 
ATOM   2016 C C   . ALA A 1 259 ? 3.112   8.288   -10.028 1.00 95.25 259 A 1 
ATOM   2017 O O   . ALA A 1 259 ? 3.404   9.427   -10.388 1.00 94.68 259 A 1 
ATOM   2018 C CB  . ALA A 1 259 ? 1.173   6.948   -11.003 1.00 95.91 259 A 1 
ATOM   2019 N N   . VAL A 1 260 ? 3.237   7.889   -8.751  1.00 95.95 260 A 1 
ATOM   2020 C CA  . VAL A 1 260 ? 3.709   8.767   -7.667  1.00 95.57 260 A 1 
ATOM   2021 C C   . VAL A 1 260 ? 5.142   9.243   -7.927  1.00 94.96 260 A 1 
ATOM   2022 O O   . VAL A 1 260 ? 5.412   10.444  -7.834  1.00 94.52 260 A 1 
ATOM   2023 C CB  . VAL A 1 260 ? 3.591   8.061   -6.301  1.00 95.71 260 A 1 
ATOM   2024 C CG1 . VAL A 1 260 ? 4.129   8.937   -5.163  1.00 94.49 260 A 1 
ATOM   2025 C CG2 . VAL A 1 260 ? 2.131   7.737   -5.962  1.00 93.83 260 A 1 
ATOM   2026 N N   . SER A 1 261 ? 6.052   8.335   -8.301  1.00 94.69 261 A 1 
ATOM   2027 C CA  . SER A 1 261 ? 7.434   8.704   -8.652  1.00 93.37 261 A 1 
ATOM   2028 C C   . SER A 1 261 ? 7.463   9.675   -9.832  1.00 93.17 261 A 1 
ATOM   2029 O O   . SER A 1 261 ? 8.020   10.761  -9.712  1.00 92.56 261 A 1 
ATOM   2030 C CB  . SER A 1 261 ? 8.268   7.468   -8.985  1.00 91.41 261 A 1 
ATOM   2031 O OG  . SER A 1 261 ? 9.654   7.767   -8.959  1.00 79.51 261 A 1 
ATOM   2032 N N   . SER A 1 262 ? 6.758   9.344   -10.919 1.00 93.31 262 A 1 
ATOM   2033 C CA  . SER A 1 262 ? 6.681   10.193  -12.116 1.00 93.56 262 A 1 
ATOM   2034 C C   . SER A 1 262 ? 6.207   11.607  -11.782 1.00 94.15 262 A 1 
ATOM   2035 O O   . SER A 1 262 ? 6.782   12.584  -12.252 1.00 93.30 262 A 1 
ATOM   2036 C CB  . SER A 1 262 ? 5.732   9.589   -13.156 1.00 93.23 262 A 1 
ATOM   2037 O OG  . SER A 1 262 ? 6.184   8.315   -13.565 1.00 82.60 262 A 1 
ATOM   2038 N N   . TRP A 1 263 ? 5.195   11.743  -10.912 1.00 95.35 263 A 1 
ATOM   2039 C CA  . TRP A 1 263 ? 4.716   13.055  -10.479 1.00 95.48 263 A 1 
ATOM   2040 C C   . TRP A 1 263 ? 5.770   13.840  -9.702  1.00 95.18 263 A 1 
ATOM   2041 O O   . TRP A 1 263 ? 6.014   15.012  -9.984  1.00 94.33 263 A 1 
ATOM   2042 C CB  . TRP A 1 263 ? 3.462   12.910  -9.615  1.00 95.73 263 A 1 
ATOM   2043 C CG  . TRP A 1 263 ? 3.022   14.209  -9.009  1.00 95.90 263 A 1 
ATOM   2044 C CD1 . TRP A 1 263 ? 3.093   14.545  -7.704  1.00 94.75 263 A 1 
ATOM   2045 C CD2 . TRP A 1 263 ? 2.532   15.395  -9.701  1.00 95.92 263 A 1 
ATOM   2046 N NE1 . TRP A 1 263 ? 2.659   15.841  -7.531  1.00 94.76 263 A 1 
ATOM   2047 C CE2 . TRP A 1 263 ? 2.307   16.419  -8.736  1.00 95.61 263 A 1 
ATOM   2048 C CE3 . TRP A 1 263 ? 2.265   15.709  -11.052 1.00 95.42 263 A 1 
ATOM   2049 C CZ2 . TRP A 1 263 ? 1.840   17.690  -9.090  1.00 94.95 263 A 1 
ATOM   2050 C CZ3 . TRP A 1 263 ? 1.792   16.984  -11.421 1.00 94.37 263 A 1 
ATOM   2051 C CH2 . TRP A 1 263 ? 1.581   17.972  -10.445 1.00 93.86 263 A 1 
ATOM   2052 N N   . PHE A 1 264 ? 6.388   13.218  -8.693  1.00 94.67 264 A 1 
ATOM   2053 C CA  . PHE A 1 264 ? 7.337   13.946  -7.853  1.00 93.71 264 A 1 
ATOM   2054 C C   . PHE A 1 264 ? 8.646   14.283  -8.572  1.00 92.88 264 A 1 
ATOM   2055 O O   . PHE A 1 264 ? 9.256   15.303  -8.238  1.00 90.74 264 A 1 
ATOM   2056 C CB  . PHE A 1 264 ? 7.539   13.217  -6.521  1.00 93.43 264 A 1 
ATOM   2057 C CG  . PHE A 1 264 ? 6.366   13.405  -5.567  1.00 94.05 264 A 1 
ATOM   2058 C CD1 . PHE A 1 264 ? 6.013   14.695  -5.127  1.00 92.27 264 A 1 
ATOM   2059 C CD2 . PHE A 1 264 ? 5.610   12.303  -5.134  1.00 92.44 264 A 1 
ATOM   2060 C CE1 . PHE A 1 264 ? 4.905   14.880  -4.279  1.00 92.24 264 A 1 
ATOM   2061 C CE2 . PHE A 1 264 ? 4.504   12.489  -4.283  1.00 92.60 264 A 1 
ATOM   2062 C CZ  . PHE A 1 264 ? 4.149   13.780  -3.862  1.00 93.51 264 A 1 
ATOM   2063 N N   . ASP A 1 265 ? 9.017   13.507  -9.595  1.00 93.19 265 A 1 
ATOM   2064 C CA  . ASP A 1 265 ? 10.218  13.728  -10.400 1.00 91.90 265 A 1 
ATOM   2065 C C   . ASP A 1 265 ? 10.007  14.789  -11.492 1.00 92.19 265 A 1 
ATOM   2066 O O   . ASP A 1 265 ? 10.888  15.619  -11.727 1.00 91.00 265 A 1 
ATOM   2067 C CB  . ASP A 1 265 ? 10.673  12.383  -11.000 1.00 90.62 265 A 1 
ATOM   2068 C CG  . ASP A 1 265 ? 11.142  11.374  -9.939  1.00 87.07 265 A 1 
ATOM   2069 O OD1 . ASP A 1 265 ? 11.611  11.825  -8.862  1.00 83.80 265 A 1 
ATOM   2070 O OD2 . ASP A 1 265 ? 11.045  10.157  -10.205 1.00 83.36 265 A 1 
ATOM   2071 N N   . THR A 1 266 ? 8.833   14.802  -12.138 1.00 91.70 266 A 1 
ATOM   2072 C CA  . THR A 1 266 ? 8.597   15.623  -13.340 1.00 92.28 266 A 1 
ATOM   2073 C C   . THR A 1 266 ? 7.605   16.764  -13.137 1.00 92.66 266 A 1 
ATOM   2074 O O   . THR A 1 266 ? 7.698   17.772  -13.832 1.00 91.88 266 A 1 
ATOM   2075 C CB  . THR A 1 266 ? 8.126   14.761  -14.518 1.00 92.68 266 A 1 
ATOM   2076 O OG1 . THR A 1 266 ? 6.824   14.279  -14.291 1.00 91.10 266 A 1 
ATOM   2077 C CG2 . THR A 1 266 ? 9.042   13.561  -14.782 1.00 89.59 266 A 1 
ATOM   2078 N N   . LYS A 1 267 ? 6.654   16.624  -12.209 1.00 94.94 267 A 1 
ATOM   2079 C CA  . LYS A 1 267 ? 5.486   17.510  -12.038 1.00 95.61 267 A 1 
ATOM   2080 C C   . LYS A 1 267 ? 4.626   17.647  -13.304 1.00 96.60 267 A 1 
ATOM   2081 O O   . LYS A 1 267 ? 3.921   18.643  -13.463 1.00 94.85 267 A 1 
ATOM   2082 C CB  . LYS A 1 267 ? 5.904   18.869  -11.430 1.00 94.53 267 A 1 
ATOM   2083 C CG  . LYS A 1 267 ? 6.666   18.767  -10.099 1.00 92.70 267 A 1 
ATOM   2084 C CD  . LYS A 1 267 ? 5.826   18.044  -9.034  1.00 87.35 267 A 1 
ATOM   2085 C CE  . LYS A 1 267 ? 6.479   18.105  -7.660  1.00 82.91 267 A 1 
ATOM   2086 N NZ  . LYS A 1 267 ? 5.676   17.323  -6.683  1.00 72.08 267 A 1 
ATOM   2087 N N   . ASP A 1 268 ? 4.659   16.647  -14.184 1.00 95.65 268 A 1 
ATOM   2088 C CA  . ASP A 1 268 ? 3.951   16.631  -15.460 1.00 96.71 268 A 1 
ATOM   2089 C C   . ASP A 1 268 ? 2.852   15.558  -15.455 1.00 97.16 268 A 1 
ATOM   2090 O O   . ASP A 1 268 ? 3.118   14.357  -15.367 1.00 96.84 268 A 1 
ATOM   2091 C CB  . ASP A 1 268 ? 4.967   16.436  -16.595 1.00 96.49 268 A 1 
ATOM   2092 C CG  . ASP A 1 268 ? 4.354   16.584  -17.990 1.00 96.12 268 A 1 
ATOM   2093 O OD1 . ASP A 1 268 ? 3.116   16.443  -18.127 1.00 93.19 268 A 1 
ATOM   2094 O OD2 . ASP A 1 268 ? 5.130   16.832  -18.931 1.00 92.36 268 A 1 
ATOM   2095 N N   . HIS A 1 269 ? 1.590   15.994  -15.555 1.00 97.44 269 A 1 
ATOM   2096 C CA  . HIS A 1 269 ? 0.430   15.102  -15.590 1.00 97.59 269 A 1 
ATOM   2097 C C   . HIS A 1 269 ? 0.418   14.186  -16.819 1.00 97.90 269 A 1 
ATOM   2098 O O   . HIS A 1 269 ? -0.109  13.081  -16.729 1.00 97.41 269 A 1 
ATOM   2099 C CB  . HIS A 1 269 ? -0.865  15.921  -15.548 1.00 96.88 269 A 1 
ATOM   2100 C CG  . HIS A 1 269 ? -1.042  16.720  -14.283 1.00 96.32 269 A 1 
ATOM   2101 N ND1 . HIS A 1 269 ? -0.877  18.081  -14.169 1.00 85.69 269 A 1 
ATOM   2102 C CD2 . HIS A 1 269 ? -1.422  16.246  -13.054 1.00 87.60 269 A 1 
ATOM   2103 C CE1 . HIS A 1 269 ? -1.153  18.419  -12.899 1.00 89.58 269 A 1 
ATOM   2104 N NE2 . HIS A 1 269 ? -1.492  17.335  -12.185 1.00 91.37 269 A 1 
ATOM   2105 N N   . SER A 1 270 ? 0.991   14.596  -17.954 1.00 97.74 270 A 1 
ATOM   2106 C CA  . SER A 1 270 ? 1.027   13.769  -19.166 1.00 97.64 270 A 1 
ATOM   2107 C C   . SER A 1 270 ? 1.938   12.551  -18.996 1.00 97.90 270 A 1 
ATOM   2108 O O   . SER A 1 270 ? 1.570   11.440  -19.379 1.00 97.25 270 A 1 
ATOM   2109 C CB  . SER A 1 270 ? 1.438   14.609  -20.381 1.00 96.91 270 A 1 
ATOM   2110 O OG  . SER A 1 270 ? 2.804   14.951  -20.364 1.00 85.80 270 A 1 
ATOM   2111 N N   . ILE A 1 271 ? 3.076   12.729  -18.320 1.00 96.14 271 A 1 
ATOM   2112 C CA  . ILE A 1 271 ? 4.009   11.642  -17.995 1.00 95.84 271 A 1 
ATOM   2113 C C   . ILE A 1 271 ? 3.382   10.692  -16.970 1.00 96.40 271 A 1 
ATOM   2114 O O   . ILE A 1 271 ? 3.461   9.472   -17.118 1.00 96.11 271 A 1 
ATOM   2115 C CB  . ILE A 1 271 ? 5.361   12.214  -17.502 1.00 95.48 271 A 1 
ATOM   2116 C CG1 . ILE A 1 271 ? 5.995   13.098  -18.602 1.00 93.53 271 A 1 
ATOM   2117 C CG2 . ILE A 1 271 ? 6.319   11.075  -17.102 1.00 93.48 271 A 1 
ATOM   2118 C CD1 . ILE A 1 271 ? 7.339   13.731  -18.227 1.00 86.08 271 A 1 
ATOM   2119 N N   . VAL A 1 272 ? 2.697   11.239  -15.958 1.00 97.30 272 A 1 
ATOM   2120 C CA  . VAL A 1 272 ? 1.946   10.439  -14.976 1.00 97.65 272 A 1 
ATOM   2121 C C   . VAL A 1 272 ? 0.857   9.615   -15.657 1.00 97.97 272 A 1 
ATOM   2122 O O   . VAL A 1 272 ? 0.748   8.417   -15.398 1.00 97.88 272 A 1 
ATOM   2123 C CB  . VAL A 1 272 ? 1.330   11.341  -13.895 1.00 97.15 272 A 1 
ATOM   2124 C CG1 . VAL A 1 272 ? 0.422   10.570  -12.931 1.00 95.79 272 A 1 
ATOM   2125 C CG2 . VAL A 1 272 ? 2.421   12.012  -13.058 1.00 95.66 272 A 1 
ATOM   2126 N N   . GLU A 1 273 ? 0.069   10.225  -16.546 1.00 98.07 273 A 1 
ATOM   2127 C CA  . GLU A 1 273 ? -1.001  9.526   -17.256 1.00 98.07 273 A 1 
ATOM   2128 C C   . GLU A 1 273 ? -0.454  8.424   -18.172 1.00 98.21 273 A 1 
ATOM   2129 O O   . GLU A 1 273 ? -1.041  7.343   -18.236 1.00 97.99 273 A 1 
ATOM   2130 C CB  . GLU A 1 273 ? -1.870  10.537  -18.015 1.00 97.36 273 A 1 
ATOM   2131 C CG  . GLU A 1 273 ? -3.068  9.831   -18.659 1.00 94.49 273 A 1 
ATOM   2132 C CD  . GLU A 1 273 ? -4.200  10.761  -19.095 1.00 93.38 273 A 1 
ATOM   2133 O OE1 . GLU A 1 273 ? -4.834  10.425  -20.113 1.00 84.10 273 A 1 
ATOM   2134 O OE2 . GLU A 1 273 ? -4.519  11.703  -18.337 1.00 86.22 273 A 1 
ATOM   2135 N N   . SER A 1 274 ? 0.689   8.643   -18.831 1.00 97.75 274 A 1 
ATOM   2136 C CA  . SER A 1 274 ? 1.377   7.588   -19.590 1.00 97.63 274 A 1 
ATOM   2137 C C   . SER A 1 274 ? 1.720   6.395   -18.695 1.00 97.71 274 A 1 
ATOM   2138 O O   . SER A 1 274 ? 1.338   5.271   -19.005 1.00 97.23 274 A 1 
ATOM   2139 C CB  . SER A 1 274 ? 2.647   8.134   -20.243 1.00 97.22 274 A 1 
ATOM   2140 O OG  . SER A 1 274 ? 3.152   7.211   -21.186 1.00 84.79 274 A 1 
ATOM   2141 N N   . ALA A 1 275 ? 2.335   6.636   -17.533 1.00 96.64 275 A 1 
ATOM   2142 C CA  . ALA A 1 275 ? 2.652   5.571   -16.576 1.00 96.03 275 A 1 
ATOM   2143 C C   . ALA A 1 275 ? 1.393   4.836   -16.077 1.00 96.49 275 A 1 
ATOM   2144 O O   . ALA A 1 275 ? 1.394   3.611   -15.942 1.00 96.09 275 A 1 
ATOM   2145 C CB  . ALA A 1 275 ? 3.443   6.183   -15.411 1.00 95.72 275 A 1 
ATOM   2146 N N   . GLN A 1 276 ? 0.293   5.552   -15.838 1.00 97.68 276 A 1 
ATOM   2147 C CA  . GLN A 1 276 ? -0.988  4.950   -15.448 1.00 97.86 276 A 1 
ATOM   2148 C C   . GLN A 1 276 ? -1.586  4.081   -16.569 1.00 97.82 276 A 1 
ATOM   2149 O O   . GLN A 1 276 ? -2.063  2.977   -16.300 1.00 97.71 276 A 1 
ATOM   2150 C CB  . GLN A 1 276 ? -1.969  6.061   -15.050 1.00 97.78 276 A 1 
ATOM   2151 C CG  . GLN A 1 276 ? -1.626  6.735   -13.711 1.00 97.35 276 A 1 
ATOM   2152 C CD  . GLN A 1 276 ? -2.439  8.002   -13.470 1.00 97.81 276 A 1 
ATOM   2153 O OE1 . GLN A 1 276 ? -2.724  8.786   -14.366 1.00 94.67 276 A 1 
ATOM   2154 N NE2 . GLN A 1 276 ? -2.840  8.271   -12.252 1.00 94.42 276 A 1 
ATOM   2155 N N   . ARG A 1 277 ? -1.525  4.529   -17.834 1.00 98.16 277 A 1 
ATOM   2156 C CA  . ARG A 1 277 ? -1.970  3.745   -19.004 1.00 98.07 277 A 1 
ATOM   2157 C C   . ARG A 1 277 ? -1.130  2.486   -19.197 1.00 97.82 277 A 1 
ATOM   2158 O O   . ARG A 1 277 ? -1.689  1.427   -19.469 1.00 97.33 277 A 1 
ATOM   2159 C CB  . ARG A 1 277 ? -1.944  4.611   -20.276 1.00 97.94 277 A 1 
ATOM   2160 C CG  . ARG A 1 277 ? -3.070  5.654   -20.301 1.00 94.64 277 A 1 
ATOM   2161 C CD  . ARG A 1 277 ? -2.970  6.543   -21.540 1.00 92.23 277 A 1 
ATOM   2162 N NE  . ARG A 1 277 ? -3.971  7.629   -21.537 1.00 84.30 277 A 1 
ATOM   2163 C CZ  . ARG A 1 277 ? -5.252  7.563   -21.875 1.00 76.32 277 A 1 
ATOM   2164 N NH1 . ARG A 1 277 ? -5.807  6.461   -22.302 1.00 67.37 277 A 1 
ATOM   2165 N NH2 . ARG A 1 277 ? -5.995  8.627   -21.781 1.00 68.65 277 A 1 
ATOM   2166 N N   . ASP A 1 278 ? 0.181   2.564   -18.979 1.00 97.36 278 A 1 
ATOM   2167 C CA  . ASP A 1 278 ? 1.077   1.405   -19.046 1.00 96.48 278 A 1 
ATOM   2168 C C   . ASP A 1 278 ? 0.729   0.359   -17.976 1.00 95.62 278 A 1 
ATOM   2169 O O   . ASP A 1 278 ? 0.715   -0.847  -18.249 1.00 94.66 278 A 1 
ATOM   2170 C CB  . ASP A 1 278 ? 2.539   1.861   -18.894 1.00 96.44 278 A 1 
ATOM   2171 C CG  . ASP A 1 278 ? 3.060   2.689   -20.077 1.00 92.76 278 A 1 
ATOM   2172 O OD1 . ASP A 1 278 ? 2.489   2.564   -21.184 1.00 88.63 278 A 1 
ATOM   2173 O OD2 . ASP A 1 278 ? 4.055   3.415   -19.861 1.00 88.83 278 A 1 
ATOM   2174 N N   . ILE A 1 279 ? 0.371   0.801   -16.758 1.00 97.38 279 A 1 
ATOM   2175 C CA  . ILE A 1 279 ? -0.105  -0.085  -15.683 1.00 96.88 279 A 1 
ATOM   2176 C C   . ILE A 1 279 ? -1.408  -0.785  -16.096 1.00 96.50 279 A 1 
ATOM   2177 O O   . ILE A 1 279 ? -1.498  -2.013  -15.990 1.00 95.90 279 A 1 
ATOM   2178 C CB  . ILE A 1 279 ? -0.273  0.692   -14.356 1.00 96.80 279 A 1 
ATOM   2179 C CG1 . ILE A 1 279 ? 1.094   1.156   -13.802 1.00 96.26 279 A 1 
ATOM   2180 C CG2 . ILE A 1 279 ? -0.974  -0.179  -13.294 1.00 96.33 279 A 1 
ATOM   2181 C CD1 . ILE A 1 279 ? 0.990   2.252   -12.731 1.00 94.40 279 A 1 
ATOM   2182 N N   . LEU A 1 280 ? -2.403  -0.044  -16.594 1.00 97.58 280 A 1 
ATOM   2183 C CA  . LEU A 1 280 ? -3.687  -0.598  -17.047 1.00 97.30 280 A 1 
ATOM   2184 C C   . LEU A 1 280 ? -3.492  -1.609  -18.185 1.00 96.72 280 A 1 
ATOM   2185 O O   . LEU A 1 280 ? -4.006  -2.728  -18.114 1.00 96.28 280 A 1 
ATOM   2186 C CB  . LEU A 1 280 ? -4.614  0.551   -17.484 1.00 97.51 280 A 1 
ATOM   2187 C CG  . LEU A 1 280 ? -5.136  1.429   -16.328 1.00 97.34 280 A 1 
ATOM   2188 C CD1 . LEU A 1 280 ? -5.854  2.655   -16.894 1.00 96.51 280 A 1 
ATOM   2189 C CD2 . LEU A 1 280 ? -6.115  0.674   -15.430 1.00 96.57 280 A 1 
ATOM   2190 N N   . THR A 1 281 ? -2.670  -1.266  -19.181 1.00 97.22 281 A 1 
ATOM   2191 C CA  . THR A 1 281 ? -2.323  -2.156  -20.301 1.00 96.70 281 A 1 
ATOM   2192 C C   . THR A 1 281 ? -1.647  -3.434  -19.807 1.00 95.82 281 A 1 
ATOM   2193 O O   . THR A 1 281 ? -1.932  -4.531  -20.294 1.00 94.87 281 A 1 
ATOM   2194 C CB  . THR A 1 281 ? -1.384  -1.436  -21.280 1.00 96.70 281 A 1 
ATOM   2195 O OG1 . THR A 1 281 ? -1.982  -0.253  -21.753 1.00 92.39 281 A 1 
ATOM   2196 C CG2 . THR A 1 281 ? -1.046  -2.283  -22.508 1.00 90.73 281 A 1 
ATOM   2197 N N   . THR A 1 282 ? -0.778  -3.327  -18.803 1.00 96.00 282 A 1 
ATOM   2198 C CA  . THR A 1 282 ? -0.132  -4.495  -18.189 1.00 94.57 282 A 1 
ATOM   2199 C C   . THR A 1 282 ? -1.161  -5.424  -17.545 1.00 93.79 282 A 1 
ATOM   2200 O O   . THR A 1 282 ? -1.095  -6.633  -17.756 1.00 92.78 282 A 1 
ATOM   2201 C CB  . THR A 1 282 ? 0.928   -4.071  -17.165 1.00 93.79 282 A 1 
ATOM   2202 O OG1 . THR A 1 282 ? 1.903   -3.252  -17.765 1.00 88.96 282 A 1 
ATOM   2203 C CG2 . THR A 1 282 ? 1.669   -5.279  -16.595 1.00 88.08 282 A 1 
ATOM   2204 N N   . TYR A 1 283 ? -2.156  -4.885  -16.823 1.00 95.45 283 A 1 
ATOM   2205 C CA  . TYR A 1 283 ? -3.226  -5.693  -16.227 1.00 95.13 283 A 1 
ATOM   2206 C C   . TYR A 1 283 ? -4.065  -6.413  -17.289 1.00 94.40 283 A 1 
ATOM   2207 O O   . TYR A 1 283 ? -4.334  -7.610  -17.157 1.00 93.41 283 A 1 
ATOM   2208 C CB  . TYR A 1 283 ? -4.111  -4.812  -15.335 1.00 95.42 283 A 1 
ATOM   2209 C CG  . TYR A 1 283 ? -3.452  -4.185  -14.118 1.00 95.74 283 A 1 
ATOM   2210 C CD1 . TYR A 1 283 ? -2.238  -4.680  -13.594 1.00 94.14 283 A 1 
ATOM   2211 C CD2 . TYR A 1 283 ? -4.099  -3.115  -13.471 1.00 94.27 283 A 1 
ATOM   2212 C CE1 . TYR A 1 283 ? -1.680  -4.114  -12.433 1.00 94.09 283 A 1 
ATOM   2213 C CE2 . TYR A 1 283 ? -3.547  -2.549  -12.308 1.00 94.11 283 A 1 
ATOM   2214 C CZ  . TYR A 1 283 ? -2.338  -3.051  -11.782 1.00 94.87 283 A 1 
ATOM   2215 O OH  . TYR A 1 283 ? -1.815  -2.525  -10.647 1.00 93.77 283 A 1 
ATOM   2216 N N   . GLU A 1 284 ? -4.420  -5.743  -18.390 1.00 94.90 284 A 1 
ATOM   2217 C CA  . GLU A 1 284 ? -5.173  -6.349  -19.496 1.00 94.38 284 A 1 
ATOM   2218 C C   . GLU A 1 284 ? -4.392  -7.457  -20.220 1.00 93.64 284 A 1 
ATOM   2219 O O   . GLU A 1 284 ? -4.977  -8.466  -20.642 1.00 92.39 284 A 1 
ATOM   2220 C CB  . GLU A 1 284 ? -5.538  -5.269  -20.510 1.00 94.45 284 A 1 
ATOM   2221 C CG  . GLU A 1 284 ? -6.606  -4.298  -19.983 1.00 91.59 284 A 1 
ATOM   2222 C CD  . GLU A 1 284 ? -6.876  -3.155  -20.967 1.00 89.39 284 A 1 
ATOM   2223 O OE1 . GLU A 1 284 ? -7.511  -2.177  -20.528 1.00 80.87 284 A 1 
ATOM   2224 O OE2 . GLU A 1 284 ? -6.448  -3.275  -22.142 1.00 82.08 284 A 1 
ATOM   2225 N N   . ASN A 1 285 ? -3.078  -7.302  -20.342 1.00 94.13 285 A 1 
ATOM   2226 C CA  . ASN A 1 285 ? -2.198  -8.336  -20.889 1.00 92.76 285 A 1 
ATOM   2227 C C   . ASN A 1 285 ? -2.123  -9.557  -19.961 1.00 91.13 285 A 1 
ATOM   2228 O O   . ASN A 1 285 ? -2.171  -10.698 -20.441 1.00 88.90 285 A 1 
ATOM   2229 C CB  . ASN A 1 285 ? -0.815  -7.723  -21.156 1.00 92.94 285 A 1 
ATOM   2230 C CG  . ASN A 1 285 ? -0.811  -6.779  -22.350 1.00 91.26 285 A 1 
ATOM   2231 O OD1 . ASN A 1 285 ? -1.595  -6.900  -23.278 1.00 85.54 285 A 1 
ATOM   2232 N ND2 . ASN A 1 285 ? 0.114   -5.848  -22.393 1.00 86.25 285 A 1 
ATOM   2233 N N   . ASP A 1 286 ? -2.098  -9.341  -18.645 1.00 91.35 286 A 1 
ATOM   2234 C CA  . ASP A 1 286 ? -2.102  -10.418 -17.651 1.00 89.64 286 A 1 
ATOM   2235 C C   . ASP A 1 286 ? -3.392  -11.248 -17.694 1.00 89.48 286 A 1 
ATOM   2236 O O   . ASP A 1 286 ? -3.337  -12.469 -17.509 1.00 87.89 286 A 1 
ATOM   2237 C CB  . ASP A 1 286 ? -1.881  -9.850  -16.243 1.00 87.94 286 A 1 
ATOM   2238 C CG  . ASP A 1 286 ? -0.441  -9.415  -15.965 1.00 84.58 286 A 1 
ATOM   2239 O OD1 . ASP A 1 286 ? 0.489   -9.812  -16.704 1.00 82.09 286 A 1 
ATOM   2240 O OD2 . ASP A 1 286 ? -0.220  -8.757  -14.922 1.00 81.44 286 A 1 
ATOM   2241 N N   . PHE A 1 287 ? -4.543  -10.644 -18.042 1.00 90.12 287 A 1 
ATOM   2242 C CA  . PHE A 1 287 ? -5.791  -11.390 -18.248 1.00 89.98 287 A 1 
ATOM   2243 C C   . PHE A 1 287 ? -5.610  -12.493 -19.296 1.00 88.60 287 A 1 
ATOM   2244 O O   . PHE A 1 287 ? -6.055  -13.620 -19.105 1.00 85.09 287 A 1 
ATOM   2245 C CB  . PHE A 1 287 ? -6.942  -10.462 -18.683 1.00 90.64 287 A 1 
ATOM   2246 C CG  . PHE A 1 287 ? -7.293  -9.300  -17.770 1.00 92.71 287 A 1 
ATOM   2247 C CD1 . PHE A 1 287 ? -6.846  -9.246  -16.440 1.00 90.44 287 A 1 
ATOM   2248 C CD2 . PHE A 1 287 ? -8.098  -8.253  -18.266 1.00 91.18 287 A 1 
ATOM   2249 C CE1 . PHE A 1 287 ? -7.169  -8.153  -15.622 1.00 90.88 287 A 1 
ATOM   2250 C CE2 . PHE A 1 287 ? -8.426  -7.163  -17.446 1.00 91.03 287 A 1 
ATOM   2251 C CZ  . PHE A 1 287 ? -7.957  -7.108  -16.124 1.00 92.24 287 A 1 
ATOM   2252 N N   . SER A 1 288 ? -4.915  -12.190 -20.389 1.00 90.21 288 A 1 
ATOM   2253 C CA  . SER A 1 288 ? -4.688  -13.133 -21.485 1.00 89.06 288 A 1 
ATOM   2254 C C   . SER A 1 288 ? -3.605  -14.172 -21.166 1.00 87.94 288 A 1 
ATOM   2255 O O   . SER A 1 288 ? -3.660  -15.282 -21.692 1.00 83.82 288 A 1 
ATOM   2256 C CB  . SER A 1 288 ? -4.338  -12.366 -22.759 1.00 87.17 288 A 1 
ATOM   2257 O OG  . SER A 1 288 ? -5.365  -11.429 -23.063 1.00 77.27 288 A 1 
ATOM   2258 N N   . LYS A 1 289 ? -2.630  -13.826 -20.306 1.00 87.81 289 A 1 
ATOM   2259 C CA  . LYS A 1 289 ? -1.508  -14.703 -19.922 1.00 85.24 289 A 1 
ATOM   2260 C C   . LYS A 1 289 ? -1.926  -15.773 -18.905 1.00 83.92 289 A 1 
ATOM   2261 O O   . LYS A 1 289 ? -1.489  -16.913 -19.025 1.00 79.32 289 A 1 
ATOM   2262 C CB  . LYS A 1 289 ? -0.336  -13.836 -19.404 1.00 82.91 289 A 1 
ATOM   2263 C CG  . LYS A 1 289 ? 0.960   -14.632 -19.126 1.00 75.38 289 A 1 
ATOM   2264 C CD  . LYS A 1 289 ? 2.122   -13.754 -18.600 1.00 73.24 289 A 1 
ATOM   2265 C CE  . LYS A 1 289 ? 3.353   -14.614 -18.242 1.00 65.54 289 A 1 
ATOM   2266 N NZ  . LYS A 1 289 ? 4.450   -13.874 -17.529 1.00 59.33 289 A 1 
ATOM   2267 N N   . HIS A 1 290 ? -2.758  -15.416 -17.932 1.00 83.51 290 A 1 
ATOM   2268 C CA  . HIS A 1 290 ? -2.984  -16.237 -16.735 1.00 81.77 290 A 1 
ATOM   2269 C C   . HIS A 1 290 ? -4.378  -16.874 -16.637 1.00 82.30 290 A 1 
ATOM   2270 O O   . HIS A 1 290 ? -4.644  -17.606 -15.685 1.00 79.34 290 A 1 
ATOM   2271 C CB  . HIS A 1 290 ? -2.655  -15.400 -15.495 1.00 80.37 290 A 1 
ATOM   2272 C CG  . HIS A 1 290 ? -1.205  -14.983 -15.448 1.00 78.71 290 A 1 
ATOM   2273 N ND1 . HIS A 1 290 ? -0.133  -15.819 -15.236 1.00 72.15 290 A 1 
ATOM   2274 C CD2 . HIS A 1 290 ? -0.704  -13.722 -15.638 1.00 72.50 290 A 1 
ATOM   2275 C CE1 . HIS A 1 290 ? 0.986   -15.080 -15.289 1.00 72.91 290 A 1 
ATOM   2276 N NE2 . HIS A 1 290 ? 0.686   -13.797 -15.537 1.00 73.60 290 A 1 
ATOM   2277 N N   . THR A 1 291 ? -5.284  -16.623 -17.593 1.00 83.70 291 A 1 
ATOM   2278 C CA  . THR A 1 291 ? -6.654  -17.151 -17.535 1.00 85.42 291 A 1 
ATOM   2279 C C   . THR A 1 291 ? -7.014  -18.014 -18.743 1.00 86.46 291 A 1 
ATOM   2280 O O   . THR A 1 291 ? -6.455  -17.836 -19.831 1.00 85.04 291 A 1 
ATOM   2281 C CB  . THR A 1 291 ? -7.698  -16.051 -17.336 1.00 84.48 291 A 1 
ATOM   2282 O OG1 . THR A 1 291 ? -7.793  -15.226 -18.467 1.00 76.59 291 A 1 
ATOM   2283 C CG2 . THR A 1 291 ? -7.389  -15.175 -16.134 1.00 76.54 291 A 1 
ATOM   2284 N N   . PRO A 1 292 ? -7.974  -18.951 -18.596 1.00 87.25 292 A 1 
ATOM   2285 C CA  . PRO A 1 292 ? -8.504  -19.698 -19.728 1.00 88.12 292 A 1 
ATOM   2286 C C   . PRO A 1 292 ? -9.073  -18.759 -20.797 1.00 90.80 292 A 1 
ATOM   2287 O O   . PRO A 1 292 ? -9.816  -17.823 -20.489 1.00 90.69 292 A 1 
ATOM   2288 C CB  . PRO A 1 292 ? -9.580  -20.631 -19.156 1.00 85.94 292 A 1 
ATOM   2289 C CG  . PRO A 1 292 ? -9.168  -20.797 -17.694 1.00 83.13 292 A 1 
ATOM   2290 C CD  . PRO A 1 292 ? -8.566  -19.437 -17.352 1.00 85.03 292 A 1 
ATOM   2291 N N   . LYS A 1 293 ? -8.802  -19.046 -22.079 1.00 90.55 293 A 1 
ATOM   2292 C CA  . LYS A 1 293 ? -9.214  -18.199 -23.218 1.00 91.92 293 A 1 
ATOM   2293 C C   . LYS A 1 293 ? -10.707 -17.838 -23.222 1.00 93.54 293 A 1 
ATOM   2294 O O   . LYS A 1 293 ? -11.075 -16.764 -23.675 1.00 92.38 293 A 1 
ATOM   2295 C CB  . LYS A 1 293 ? -8.850  -18.881 -24.552 1.00 90.70 293 A 1 
ATOM   2296 C CG  . LYS A 1 293 ? -7.336  -18.980 -24.793 1.00 83.04 293 A 1 
ATOM   2297 C CD  . LYS A 1 293 ? -7.040  -19.569 -26.183 1.00 75.71 293 A 1 
ATOM   2298 C CE  . LYS A 1 293 ? -5.526  -19.640 -26.422 1.00 68.08 293 A 1 
ATOM   2299 N NZ  . LYS A 1 293 ? -5.196  -20.192 -27.763 1.00 55.94 293 A 1 
ATOM   2300 N N   . ALA A 1 294 ? -11.565 -18.721 -22.701 1.00 92.36 294 A 1 
ATOM   2301 C CA  . ALA A 1 294 ? -13.012 -18.505 -22.625 1.00 92.58 294 A 1 
ATOM   2302 C C   . ALA A 1 294 ? -13.431 -17.417 -21.610 1.00 93.35 294 A 1 
ATOM   2303 O O   . ALA A 1 294 ? -14.524 -16.860 -21.731 1.00 91.52 294 A 1 
ATOM   2304 C CB  . ALA A 1 294 ? -13.658 -19.853 -22.288 1.00 91.60 294 A 1 
ATOM   2305 N N   . ILE A 1 295 ? -12.582 -17.117 -20.613 1.00 93.60 295 A 1 
ATOM   2306 C CA  . ILE A 1 295 ? -12.870 -16.156 -19.535 1.00 93.39 295 A 1 
ATOM   2307 C C   . ILE A 1 295 ? -12.355 -14.759 -19.888 1.00 94.73 295 A 1 
ATOM   2308 O O   . ILE A 1 295 ? -12.953 -13.767 -19.474 1.00 94.06 295 A 1 
ATOM   2309 C CB  . ILE A 1 295 ? -12.285 -16.656 -18.194 1.00 90.68 295 A 1 
ATOM   2310 C CG1 . ILE A 1 295 ? -12.791 -18.079 -17.867 1.00 81.24 295 A 1 
ATOM   2311 C CG2 . ILE A 1 295 ? -12.646 -15.706 -17.036 1.00 78.46 295 A 1 
ATOM   2312 C CD1 . ILE A 1 295 ? -12.037 -18.704 -16.690 1.00 71.04 295 A 1 
ATOM   2313 N N   . VAL A 1 296 ? -11.300 -14.658 -20.701 1.00 94.55 296 A 1 
ATOM   2314 C CA  . VAL A 1 296 ? -10.660 -13.383 -21.077 1.00 94.90 296 A 1 
ATOM   2315 C C   . VAL A 1 296 ? -11.662 -12.316 -21.562 1.00 95.47 296 A 1 
ATOM   2316 O O   . VAL A 1 296 ? -11.615 -11.198 -21.045 1.00 95.47 296 A 1 
ATOM   2317 C CB  . VAL A 1 296 ? -9.526  -13.598 -22.104 1.00 94.14 296 A 1 
ATOM   2318 C CG1 . VAL A 1 296 ? -8.880  -12.278 -22.545 1.00 91.32 296 A 1 
ATOM   2319 C CG2 . VAL A 1 296 ? -8.424  -14.494 -21.532 1.00 91.58 296 A 1 
ATOM   2320 N N   . PRO A 1 297 ? -12.611 -12.600 -22.471 1.00 95.56 297 A 1 
ATOM   2321 C CA  . PRO A 1 297 ? -13.594 -11.594 -22.887 1.00 95.69 297 A 1 
ATOM   2322 C C   . PRO A 1 297 ? -14.475 -11.109 -21.729 1.00 96.20 297 A 1 
ATOM   2323 O O   . PRO A 1 297 ? -14.781 -9.924  -21.637 1.00 95.81 297 A 1 
ATOM   2324 C CB  . PRO A 1 297 ? -14.430 -12.250 -23.989 1.00 94.81 297 A 1 
ATOM   2325 C CG  . PRO A 1 297 ? -13.524 -13.359 -24.522 1.00 92.73 297 A 1 
ATOM   2326 C CD  . PRO A 1 297 ? -12.791 -13.810 -23.266 1.00 94.95 297 A 1 
ATOM   2327 N N   . LYS A 1 298 ? -14.863 -12.005 -20.806 1.00 95.70 298 A 1 
ATOM   2328 C CA  . LYS A 1 298 ? -15.699 -11.666 -19.646 1.00 96.07 298 A 1 
ATOM   2329 C C   . LYS A 1 298 ? -14.950 -10.777 -18.654 1.00 96.54 298 A 1 
ATOM   2330 O O   . LYS A 1 298 ? -15.548 -9.848  -18.115 1.00 96.08 298 A 1 
ATOM   2331 C CB  . LYS A 1 298 ? -16.183 -12.938 -18.942 1.00 95.72 298 A 1 
ATOM   2332 C CG  . LYS A 1 298 ? -17.024 -13.872 -19.822 1.00 93.54 298 A 1 
ATOM   2333 C CD  . LYS A 1 298 ? -17.366 -15.111 -18.993 1.00 89.07 298 A 1 
ATOM   2334 C CE  . LYS A 1 298 ? -18.200 -16.130 -19.760 1.00 83.51 298 A 1 
ATOM   2335 N NZ  . LYS A 1 298 ? -18.479 -17.299 -18.886 1.00 74.44 298 A 1 
ATOM   2336 N N   . LEU A 1 299 ? -13.654 -11.045 -18.450 1.00 96.22 299 A 1 
ATOM   2337 C CA  . LEU A 1 299 ? -12.773 -10.197 -17.639 1.00 95.93 299 A 1 
ATOM   2338 C C   . LEU A 1 299 ? -12.709 -8.779  -18.199 1.00 96.43 299 A 1 
ATOM   2339 O O   . LEU A 1 299 ? -12.956 -7.837  -17.453 1.00 95.75 299 A 1 
ATOM   2340 C CB  . LEU A 1 299 ? -11.357 -10.794 -17.589 1.00 94.39 299 A 1 
ATOM   2341 C CG  . LEU A 1 299 ? -11.238 -12.045 -16.712 1.00 90.08 299 A 1 
ATOM   2342 C CD1 . LEU A 1 299 ? -9.880  -12.685 -16.942 1.00 86.55 299 A 1 
ATOM   2343 C CD2 . LEU A 1 299 ? -11.348 -11.705 -15.228 1.00 86.68 299 A 1 
ATOM   2344 N N   . ARG A 1 300 ? -12.460 -8.636  -19.503 1.00 96.75 300 A 1 
ATOM   2345 C CA  . ARG A 1 300 ? -12.405 -7.325  -20.166 1.00 96.59 300 A 1 
ATOM   2346 C C   . ARG A 1 300 ? -13.732 -6.586  -20.050 1.00 96.91 300 A 1 
ATOM   2347 O O   . ARG A 1 300 ? -13.749 -5.461  -19.579 1.00 96.61 300 A 1 
ATOM   2348 C CB  . ARG A 1 300 ? -11.975 -7.475  -21.625 1.00 95.92 300 A 1 
ATOM   2349 C CG  . ARG A 1 300 ? -10.503 -7.898  -21.727 1.00 90.25 300 A 1 
ATOM   2350 C CD  . ARG A 1 300 ? -10.072 -7.964  -23.192 1.00 86.38 300 A 1 
ATOM   2351 N NE  . ARG A 1 300 ? -8.649  -8.332  -23.307 1.00 79.90 300 A 1 
ATOM   2352 C CZ  . ARG A 1 300 ? -7.826  -7.998  -24.285 1.00 72.50 300 A 1 
ATOM   2353 N NH1 . ARG A 1 300 ? -8.234  -7.350  -25.340 1.00 65.22 300 A 1 
ATOM   2354 N NH2 . ARG A 1 300 ? -6.561  -8.302  -24.204 1.00 66.05 300 A 1 
ATOM   2355 N N   . TYR A 1 301 ? -14.862 -7.227  -20.345 1.00 96.43 301 A 1 
ATOM   2356 C CA  . TYR A 1 301 ? -16.176 -6.588  -20.204 1.00 96.44 301 A 1 
ATOM   2357 C C   . TYR A 1 301 ? -16.467 -6.141  -18.764 1.00 96.66 301 A 1 
ATOM   2358 O O   . TYR A 1 301 ? -17.022 -5.061  -18.557 1.00 96.09 301 A 1 
ATOM   2359 C CB  . TYR A 1 301 ? -17.288 -7.535  -20.671 1.00 96.16 301 A 1 
ATOM   2360 C CG  . TYR A 1 301 ? -17.265 -7.948  -22.127 1.00 94.73 301 A 1 
ATOM   2361 C CD1 . TYR A 1 301 ? -16.906 -7.032  -23.134 1.00 90.55 301 A 1 
ATOM   2362 C CD2 . TYR A 1 301 ? -17.624 -9.268  -22.482 1.00 90.69 301 A 1 
ATOM   2363 C CE1 . TYR A 1 301 ? -16.878 -7.433  -24.481 1.00 88.68 301 A 1 
ATOM   2364 C CE2 . TYR A 1 301 ? -17.603 -9.671  -23.827 1.00 88.67 301 A 1 
ATOM   2365 C CZ  . TYR A 1 301 ? -17.224 -8.754  -24.828 1.00 89.56 301 A 1 
ATOM   2366 O OH  . TYR A 1 301 ? -17.185 -9.146  -26.130 1.00 87.75 301 A 1 
ATOM   2367 N N   . LEU A 1 302 ? -16.122 -6.958  -17.750 1.00 96.89 302 A 1 
ATOM   2368 C CA  . LEU A 1 302 ? -16.263 -6.570  -16.345 1.00 96.83 302 A 1 
ATOM   2369 C C   . LEU A 1 302 ? -15.375 -5.377  -16.011 1.00 97.07 302 A 1 
ATOM   2370 O O   . LEU A 1 302 ? -15.862 -4.420  -15.418 1.00 96.16 302 A 1 
ATOM   2371 C CB  . LEU A 1 302 ? -15.919 -7.751  -15.425 1.00 95.57 302 A 1 
ATOM   2372 C CG  . LEU A 1 302 ? -17.078 -8.720  -15.172 1.00 89.24 302 A 1 
ATOM   2373 C CD1 . LEU A 1 302 ? -16.563 -9.906  -14.358 1.00 84.06 302 A 1 
ATOM   2374 C CD2 . LEU A 1 302 ? -18.187 -8.076  -14.345 1.00 84.41 302 A 1 
ATOM   2375 N N   . TRP A 1 303 ? -14.106 -5.443  -16.388 1.00 97.20 303 A 1 
ATOM   2376 C CA  . TRP A 1 303 ? -13.099 -4.418  -16.140 1.00 97.18 303 A 1 
ATOM   2377 C C   . TRP A 1 303 ? -13.507 -3.073  -16.745 1.00 97.24 303 A 1 
ATOM   2378 O O   . TRP A 1 303 ? -13.657 -2.091  -16.014 1.00 96.66 303 A 1 
ATOM   2379 C CB  . TRP A 1 303 ? -11.764 -4.923  -16.701 1.00 96.70 303 A 1 
ATOM   2380 C CG  . TRP A 1 303 ? -10.609 -4.015  -16.466 1.00 96.63 303 A 1 
ATOM   2381 C CD1 . TRP A 1 303 ? -9.919  -3.348  -17.413 1.00 95.12 303 A 1 
ATOM   2382 C CD2 . TRP A 1 303 ? -9.972  -3.693  -15.197 1.00 96.22 303 A 1 
ATOM   2383 N NE1 . TRP A 1 303 ? -8.886  -2.659  -16.827 1.00 95.07 303 A 1 
ATOM   2384 C CE2 . TRP A 1 303 ? -8.865  -2.837  -15.461 1.00 95.75 303 A 1 
ATOM   2385 C CE3 . TRP A 1 303 ? -10.207 -4.056  -13.854 1.00 95.50 303 A 1 
ATOM   2386 C CZ2 . TRP A 1 303 ? -8.018  -2.379  -14.447 1.00 94.70 303 A 1 
ATOM   2387 C CZ3 . TRP A 1 303 ? -9.367  -3.593  -12.827 1.00 93.99 303 A 1 
ATOM   2388 C CH2 . TRP A 1 303 ? -8.270  -2.763  -13.122 1.00 93.60 303 A 1 
ATOM   2389 N N   . ASP A 1 304 ? -13.852 -3.061  -18.029 1.00 96.91 304 A 1 
ATOM   2390 C CA  . ASP A 1 304 ? -14.262 -1.862  -18.772 1.00 96.66 304 A 1 
ATOM   2391 C C   . ASP A 1 304 ? -15.575 -1.257  -18.244 1.00 96.80 304 A 1 
ATOM   2392 O O   . ASP A 1 304 ? -15.841 -0.066  -18.389 1.00 95.79 304 A 1 
ATOM   2393 C CB  . ASP A 1 304 ? -14.442 -2.222  -20.259 1.00 95.67 304 A 1 
ATOM   2394 C CG  . ASP A 1 304 ? -13.167 -2.707  -20.963 1.00 89.02 304 A 1 
ATOM   2395 O OD1 . ASP A 1 304 ? -12.066 -2.412  -20.458 1.00 83.35 304 A 1 
ATOM   2396 O OD2 . ASP A 1 304 ? -13.333 -3.398  -21.999 1.00 82.51 304 A 1 
ATOM   2397 N N   . SER A 1 305 ? -16.420 -2.072  -17.591 1.00 95.82 305 A 1 
ATOM   2398 C CA  . SER A 1 305 ? -17.682 -1.593  -17.017 1.00 95.66 305 A 1 
ATOM   2399 C C   . SER A 1 305 ? -17.511 -0.794  -15.725 1.00 95.61 305 A 1 
ATOM   2400 O O   . SER A 1 305 ? -18.447 -0.086  -15.339 1.00 94.61 305 A 1 
ATOM   2401 C CB  . SER A 1 305 ? -18.667 -2.748  -16.814 1.00 95.63 305 A 1 
ATOM   2402 O OG  . SER A 1 305 ? -18.406 -3.499  -15.640 1.00 94.45 305 A 1 
ATOM   2403 N N   . ILE A 1 306 ? -16.373 -0.891  -15.022 1.00 95.79 306 A 1 
ATOM   2404 C CA  . ILE A 1 306 ? -16.210 -0.312  -13.677 1.00 95.43 306 A 1 
ATOM   2405 C C   . ILE A 1 306 ? -16.472 1.206   -13.645 1.00 94.95 306 A 1 
ATOM   2406 O O   . ILE A 1 306 ? -17.258 1.630   -12.788 1.00 94.29 306 A 1 
ATOM   2407 C CB  . ILE A 1 306 ? -14.850 -0.699  -13.048 1.00 95.52 306 A 1 
ATOM   2408 C CG1 . ILE A 1 306 ? -14.692 -2.225  -12.881 1.00 93.55 306 A 1 
ATOM   2409 C CG2 . ILE A 1 306 ? -14.617 0.004   -11.698 1.00 93.68 306 A 1 
ATOM   2410 C CD1 . ILE A 1 306 ? -15.769 -2.918  -12.027 1.00 88.32 306 A 1 
ATOM   2411 N N   . PRO A 1 307 ? -15.939 2.022   -14.566 1.00 95.42 307 A 1 
ATOM   2412 C CA  . PRO A 1 307 ? -16.247 3.454   -14.606 1.00 94.53 307 A 1 
ATOM   2413 C C   . PRO A 1 307 ? -17.750 3.728   -14.720 1.00 93.52 307 A 1 
ATOM   2414 O O   . PRO A 1 307 ? -18.318 4.461   -13.909 1.00 92.09 307 A 1 
ATOM   2415 C CB  . PRO A 1 307 ? -15.466 4.003   -15.802 1.00 93.90 307 A 1 
ATOM   2416 C CG  . PRO A 1 307 ? -14.287 3.047   -15.928 1.00 93.12 307 A 1 
ATOM   2417 C CD  . PRO A 1 307 ? -14.926 1.716   -15.570 1.00 94.85 307 A 1 
ATOM   2418 N N   . SER A 1 308 ? -18.448 3.069   -15.652 1.00 93.29 308 A 1 
ATOM   2419 C CA  . SER A 1 308 ? -19.890 3.268   -15.849 1.00 92.64 308 A 1 
ATOM   2420 C C   . SER A 1 308 ? -20.737 2.769   -14.669 1.00 92.39 308 A 1 
ATOM   2421 O O   . SER A 1 308 ? -21.773 3.358   -14.354 1.00 90.56 308 A 1 
ATOM   2422 C CB  . SER A 1 308 ? -20.337 2.610   -17.158 1.00 91.62 308 A 1 
ATOM   2423 O OG  . SER A 1 308 ? -20.230 1.200   -17.091 1.00 82.76 308 A 1 
ATOM   2424 N N   . GLN A 1 309 ? -20.297 1.730   -13.954 1.00 92.93 309 A 1 
ATOM   2425 C CA  . GLN A 1 309 ? -20.942 1.265   -12.720 1.00 91.98 309 A 1 
ATOM   2426 C C   . GLN A 1 309 ? -20.861 2.325   -11.614 1.00 92.17 309 A 1 
ATOM   2427 O O   . GLN A 1 309 ? -21.857 2.562   -10.924 1.00 89.75 309 A 1 
ATOM   2428 C CB  . GLN A 1 309 ? -20.299 -0.039  -12.217 1.00 91.52 309 A 1 
ATOM   2429 C CG  . GLN A 1 309 ? -20.440 -1.240  -13.158 1.00 90.51 309 A 1 
ATOM   2430 C CD  . GLN A 1 309 ? -21.829 -1.847  -13.249 1.00 92.14 309 A 1 
ATOM   2431 O OE1 . GLN A 1 309 ? -22.744 -1.596  -12.481 1.00 85.28 309 A 1 
ATOM   2432 N NE2 . GLN A 1 309 ? -22.023 -2.735  -14.206 1.00 84.28 309 A 1 
ATOM   2433 N N   . LEU A 1 310 ? -19.703 2.963   -11.455 1.00 90.65 310 A 1 
ATOM   2434 C CA  . LEU A 1 310 ? -19.446 3.964   -10.416 1.00 89.02 310 A 1 
ATOM   2435 C C   . LEU A 1 310 ? -20.014 5.352   -10.757 1.00 88.10 310 A 1 
ATOM   2436 O O   . LEU A 1 310 ? -20.323 6.113   -9.841  1.00 86.14 310 A 1 
ATOM   2437 C CB  . LEU A 1 310 ? -17.936 4.005   -10.138 1.00 89.54 310 A 1 
ATOM   2438 C CG  . LEU A 1 310 ? -17.381 2.758   -9.423  1.00 88.95 310 A 1 
ATOM   2439 C CD1 . LEU A 1 310 ? -15.864 2.853   -9.325  1.00 86.18 310 A 1 
ATOM   2440 C CD2 . LEU A 1 310 ? -17.937 2.623   -7.998  1.00 87.45 310 A 1 
ATOM   2441 N N   . ALA A 1 311 ? -20.263 5.654   -12.030 1.00 89.80 311 A 1 
ATOM   2442 C CA  . ALA A 1 311 ? -20.900 6.898   -12.485 1.00 87.44 311 A 1 
ATOM   2443 C C   . ALA A 1 311 ? -22.380 7.033   -12.075 1.00 86.91 311 A 1 
ATOM   2444 O O   . ALA A 1 311 ? -22.961 8.119   -12.138 1.00 84.38 311 A 1 
ATOM   2445 C CB  . ALA A 1 311 ? -20.764 6.963   -14.010 1.00 85.93 311 A 1 
ATOM   2446 N N   . LYS A 1 312 ? -23.024 5.943   -11.670 1.00 84.56 312 A 1 
ATOM   2447 C CA  . LYS A 1 312 ? -24.434 5.937   -11.266 1.00 83.75 312 A 1 
ATOM   2448 C C   . LYS A 1 312 ? -24.632 6.585   -9.894  1.00 82.49 312 A 1 
ATOM   2449 O O   . LYS A 1 312 ? -23.785 6.475   -9.013  1.00 80.99 312 A 1 
ATOM   2450 C CB  . LYS A 1 312 ? -24.973 4.502   -11.225 1.00 83.58 312 A 1 
ATOM   2451 C CG  . LYS A 1 312 ? -24.923 3.797   -12.589 1.00 83.34 312 A 1 
ATOM   2452 C CD  . LYS A 1 312 ? -25.406 2.345   -12.464 1.00 82.81 312 A 1 
ATOM   2453 C CE  . LYS A 1 312 ? -24.473 1.551   -11.552 1.00 78.27 312 A 1 
ATOM   2454 N NZ  . LYS A 1 312 ? -24.914 0.168   -11.352 1.00 72.95 312 A 1 
ATOM   2455 N N   . GLU A 1 313 ? -25.821 7.145   -9.664  1.00 80.88 313 A 1 
ATOM   2456 C CA  . GLU A 1 313 ? -26.230 7.599   -8.325  1.00 80.04 313 A 1 
ATOM   2457 C C   . GLU A 1 313 ? -26.294 6.426   -7.337  1.00 80.33 313 A 1 
ATOM   2458 O O   . GLU A 1 313 ? -25.671 6.466   -6.282  1.00 74.69 313 A 1 
ATOM   2459 C CB  . GLU A 1 313 ? -27.587 8.306   -8.389  1.00 76.62 313 A 1 
ATOM   2460 C CG  . GLU A 1 313 ? -27.482 9.602   -9.200  1.00 68.93 313 A 1 
ATOM   2461 C CD  . GLU A 1 313 ? -28.748 10.457  -9.192  1.00 64.68 313 A 1 
ATOM   2462 O OE1 . GLU A 1 313 ? -28.625 11.588  -9.735  1.00 58.96 313 A 1 
ATOM   2463 O OE2 . GLU A 1 313 ? -29.789 9.995   -8.681  1.00 59.13 313 A 1 
ATOM   2464 N N   . ASN A 1 314 ? -26.970 5.336   -7.724  1.00 81.45 314 A 1 
ATOM   2465 C CA  . ASN A 1 314 ? -26.890 4.075   -6.997  1.00 81.14 314 A 1 
ATOM   2466 C C   . ASN A 1 314 ? -25.775 3.207   -7.609  1.00 82.93 314 A 1 
ATOM   2467 O O   . ASN A 1 314 ? -25.953 2.595   -8.676  1.00 77.58 314 A 1 
ATOM   2468 C CB  . ASN A 1 314 ? -28.267 3.395   -6.999  1.00 76.09 314 A 1 
ATOM   2469 C CG  . ASN A 1 314 ? -28.277 2.101   -6.202  1.00 69.50 314 A 1 
ATOM   2470 O OD1 . ASN A 1 314 ? -27.292 1.412   -6.013  1.00 63.27 314 A 1 
ATOM   2471 N ND2 . ASN A 1 314 ? -29.429 1.691   -5.727  1.00 64.72 314 A 1 
ATOM   2472 N N   . LYS A 1 315 ? -24.650 3.122   -6.909  1.00 86.23 315 A 1 
ATOM   2473 C CA  . LYS A 1 315 ? -23.448 2.398   -7.352  1.00 86.87 315 A 1 
ATOM   2474 C C   . LYS A 1 315 ? -23.539 0.875   -7.174  1.00 88.79 315 A 1 
ATOM   2475 O O   . LYS A 1 315 ? -22.558 0.177   -7.417  1.00 86.19 315 A 1 
ATOM   2476 C CB  . LYS A 1 315 ? -22.207 3.000   -6.673  1.00 82.59 315 A 1 
ATOM   2477 C CG  . LYS A 1 315 ? -22.024 4.484   -7.027  1.00 82.80 315 A 1 
ATOM   2478 C CD  . LYS A 1 315 ? -20.773 5.055   -6.360  1.00 79.86 315 A 1 
ATOM   2479 C CE  . LYS A 1 315 ? -20.563 6.533   -6.702  1.00 78.96 315 A 1 
ATOM   2480 N NZ  . LYS A 1 315 ? -21.540 7.412   -6.037  1.00 71.63 315 A 1 
ATOM   2481 N N   . LYS A 1 316 ? -24.715 0.325   -6.799  1.00 85.64 316 A 1 
ATOM   2482 C CA  . LYS A 1 316 ? -24.936 -1.128  -6.787  1.00 86.16 316 A 1 
ATOM   2483 C C   . LYS A 1 316 ? -24.557 -1.715  -8.149  1.00 87.16 316 A 1 
ATOM   2484 O O   . LYS A 1 316 ? -25.005 -1.223  -9.188  1.00 85.65 316 A 1 
ATOM   2485 C CB  . LYS A 1 316 ? -26.395 -1.456  -6.427  1.00 84.78 316 A 1 
ATOM   2486 C CG  . LYS A 1 316 ? -26.635 -2.974  -6.389  1.00 82.32 316 A 1 
ATOM   2487 C CD  . LYS A 1 316 ? -28.102 -3.332  -6.143  1.00 79.56 316 A 1 
ATOM   2488 C CE  . LYS A 1 316 ? -28.245 -4.853  -6.251  1.00 68.61 316 A 1 
ATOM   2489 N NZ  . LYS A 1 316 ? -29.649 -5.318  -6.092  1.00 61.86 316 A 1 
ATOM   2490 N N   . PHE A 1 317 ? -23.771 -2.784  -8.139  1.00 91.12 317 A 1 
ATOM   2491 C CA  . PHE A 1 317 ? -23.329 -3.440  -9.360  1.00 91.61 317 A 1 
ATOM   2492 C C   . PHE A 1 317 ? -24.512 -4.043  -10.137 1.00 92.50 317 A 1 
ATOM   2493 O O   . PHE A 1 317 ? -25.401 -4.676  -9.558  1.00 91.20 317 A 1 
ATOM   2494 C CB  . PHE A 1 317 ? -22.268 -4.487  -9.019  1.00 90.73 317 A 1 
ATOM   2495 C CG  . PHE A 1 317 ? -21.609 -5.055  -10.253 1.00 91.91 317 A 1 
ATOM   2496 C CD1 . PHE A 1 317 ? -22.052 -6.273  -10.796 1.00 89.51 317 A 1 
ATOM   2497 C CD2 . PHE A 1 317 ? -20.571 -4.343  -10.880 1.00 90.31 317 A 1 
ATOM   2498 C CE1 . PHE A 1 317 ? -21.448 -6.781  -11.956 1.00 88.41 317 A 1 
ATOM   2499 C CE2 . PHE A 1 317 ? -19.969 -4.850  -12.039 1.00 88.38 317 A 1 
ATOM   2500 C CZ  . PHE A 1 317 ? -20.404 -6.071  -12.575 1.00 89.13 317 A 1 
ATOM   2501 N N   . ILE A 1 318 ? -24.527 -3.826  -11.453 1.00 90.60 318 A 1 
ATOM   2502 C CA  . ILE A 1 318 ? -25.574 -4.303  -12.361 1.00 90.98 318 A 1 
ATOM   2503 C C   . ILE A 1 318 ? -24.910 -5.033  -13.533 1.00 91.58 318 A 1 
ATOM   2504 O O   . ILE A 1 318 ? -24.239 -4.413  -14.353 1.00 90.52 318 A 1 
ATOM   2505 C CB  . ILE A 1 318 ? -26.470 -3.135  -12.849 1.00 88.95 318 A 1 
ATOM   2506 C CG1 . ILE A 1 318 ? -27.212 -2.460  -11.672 1.00 83.35 318 A 1 
ATOM   2507 C CG2 . ILE A 1 318 ? -27.490 -3.639  -13.888 1.00 83.58 318 A 1 
ATOM   2508 C CD1 . ILE A 1 318 ? -27.990 -1.193  -12.052 1.00 75.84 318 A 1 
ATOM   2509 N N   . TYR A 1 319 ? -25.152 -6.338  -13.648 1.00 92.66 319 A 1 
ATOM   2510 C CA  . TYR A 1 319 ? -24.598 -7.151  -14.742 1.00 92.77 319 A 1 
ATOM   2511 C C   . TYR A 1 319 ? -25.058 -6.691  -16.136 1.00 92.98 319 A 1 
ATOM   2512 O O   . TYR A 1 319 ? -24.281 -6.758  -17.079 1.00 90.16 319 A 1 
ATOM   2513 C CB  . TYR A 1 319 ? -24.956 -8.623  -14.516 1.00 91.42 319 A 1 
ATOM   2514 C CG  . TYR A 1 319 ? -24.178 -9.261  -13.380 1.00 92.93 319 A 1 
ATOM   2515 C CD1 . TYR A 1 319 ? -22.874 -9.747  -13.620 1.00 90.94 319 A 1 
ATOM   2516 C CD2 . TYR A 1 319 ? -24.737 -9.363  -12.093 1.00 91.37 319 A 1 
ATOM   2517 C CE1 . TYR A 1 319 ? -22.135 -10.335 -12.576 1.00 90.03 319 A 1 
ATOM   2518 C CE2 . TYR A 1 319 ? -23.999 -9.948  -11.046 1.00 89.96 319 A 1 
ATOM   2519 C CZ  . TYR A 1 319 ? -22.697 -10.439 -11.286 1.00 91.23 319 A 1 
ATOM   2520 O OH  . TYR A 1 319 ? -21.986 -11.009 -10.276 1.00 88.65 319 A 1 
ATOM   2521 N N   . GLY A 1 320 ? -26.276 -6.156  -16.248 1.00 90.62 320 A 1 
ATOM   2522 C CA  . GLY A 1 320 ? -26.784 -5.623  -17.523 1.00 88.95 320 A 1 
ATOM   2523 C C   . GLY A 1 320 ? -25.980 -4.443  -18.087 1.00 90.50 320 A 1 
ATOM   2524 O O   . GLY A 1 320 ? -26.044 -4.200  -19.284 1.00 88.45 320 A 1 
ATOM   2525 N N   . LEU A 1 321 ? -25.193 -3.730  -17.259 1.00 91.48 321 A 1 
ATOM   2526 C CA  . LEU A 1 321 ? -24.265 -2.690  -17.739 1.00 91.01 321 A 1 
ATOM   2527 C C   . LEU A 1 321 ? -22.929 -3.260  -18.235 1.00 91.80 321 A 1 
ATOM   2528 O O   . LEU A 1 321 ? -22.211 -2.572  -18.942 1.00 89.88 321 A 1 
ATOM   2529 C CB  . LEU A 1 321 ? -24.001 -1.655  -16.631 1.00 90.13 321 A 1 
ATOM   2530 C CG  . LEU A 1 321 ? -25.207 -0.785  -16.250 1.00 86.09 321 A 1 
ATOM   2531 C CD1 . LEU A 1 321 ? -24.780 0.184   -15.150 1.00 80.78 321 A 1 
ATOM   2532 C CD2 . LEU A 1 321 ? -25.728 0.054   -17.418 1.00 81.49 321 A 1 
ATOM   2533 N N   . VAL A 1 322 ? -22.598 -4.490  -17.859 1.00 93.00 322 A 1 
ATOM   2534 C CA  . VAL A 1 322 ? -21.421 -5.195  -18.393 1.00 92.46 322 A 1 
ATOM   2535 C C   . VAL A 1 322 ? -21.702 -5.644  -19.821 1.00 92.83 322 A 1 
ATOM   2536 O O   . VAL A 1 322 ? -20.890 -5.461  -20.721 1.00 90.21 322 A 1 
ATOM   2537 C CB  . VAL A 1 322 ? -21.059 -6.411  -17.519 1.00 91.66 322 A 1 
ATOM   2538 C CG1 . VAL A 1 322 ? -19.796 -7.098  -18.027 1.00 88.59 322 A 1 
ATOM   2539 C CG2 . VAL A 1 322 ? -20.843 -6.029  -16.053 1.00 89.68 322 A 1 
ATOM   2540 N N   . ARG A 1 323 ? -22.887 -6.232  -20.028 1.00 93.35 323 A 1 
ATOM   2541 C CA  . ARG A 1 323 ? -23.375 -6.654  -21.339 1.00 92.28 323 A 1 
ATOM   2542 C C   . ARG A 1 323 ? -24.884 -6.862  -21.275 1.00 92.57 323 A 1 
ATOM   2543 O O   . ARG A 1 323 ? -25.403 -7.371  -20.281 1.00 89.33 323 A 1 
ATOM   2544 C CB  . ARG A 1 323 ? -22.636 -7.933  -21.756 1.00 90.48 323 A 1 
ATOM   2545 C CG  . ARG A 1 323 ? -22.918 -8.332  -23.202 1.00 84.77 323 A 1 
ATOM   2546 C CD  . ARG A 1 323 ? -22.055 -9.526  -23.601 1.00 80.83 323 A 1 
ATOM   2547 N NE  . ARG A 1 323 ? -22.340 -9.940  -24.982 1.00 72.61 323 A 1 
ATOM   2548 C CZ  . ARG A 1 323 ? -21.669 -10.830 -25.689 1.00 65.03 323 A 1 
ATOM   2549 N NH1 . ARG A 1 323 ? -20.648 -11.469 -25.193 1.00 59.27 323 A 1 
ATOM   2550 N NH2 . ARG A 1 323 ? -22.019 -11.095 -26.918 1.00 57.50 323 A 1 
ATOM   2551 N N   . GLU A 1 324 ? -25.592 -6.514  -22.336 1.00 88.97 324 A 1 
ATOM   2552 C CA  . GLU A 1 324 ? -27.030 -6.765  -22.433 1.00 89.34 324 A 1 
ATOM   2553 C C   . GLU A 1 324 ? -27.349 -8.257  -22.251 1.00 89.41 324 A 1 
ATOM   2554 O O   . GLU A 1 324 ? -26.689 -9.139  -22.811 1.00 84.47 324 A 1 
ATOM   2555 C CB  . GLU A 1 324 ? -27.547 -6.210  -23.765 1.00 87.47 324 A 1 
ATOM   2556 C CG  . GLU A 1 324 ? -29.080 -6.176  -23.790 1.00 76.62 324 A 1 
ATOM   2557 C CD  . GLU A 1 324 ? -29.649 -5.563  -25.077 1.00 71.68 324 A 1 
ATOM   2558 O OE1 . GLU A 1 324 ? -30.894 -5.485  -25.144 1.00 65.12 324 A 1 
ATOM   2559 O OE2 . GLU A 1 324 ? -28.846 -5.206  -25.969 1.00 67.76 324 A 1 
ATOM   2560 N N   . GLY A 1 325 ? -28.332 -8.554  -21.394 1.00 91.10 325 A 1 
ATOM   2561 C CA  . GLY A 1 325 ? -28.724 -9.928  -21.047 1.00 90.83 325 A 1 
ATOM   2562 C C   . GLY A 1 325 ? -27.761 -10.681 -20.114 1.00 92.20 325 A 1 
ATOM   2563 O O   . GLY A 1 325 ? -28.028 -11.842 -19.791 1.00 88.66 325 A 1 
ATOM   2564 N N   . ALA A 1 326 ? -26.677 -10.051 -19.642 1.00 92.88 326 A 1 
ATOM   2565 C CA  . ALA A 1 326 ? -25.713 -10.669 -18.734 1.00 92.62 326 A 1 
ATOM   2566 C C   . ALA A 1 326 ? -26.353 -11.086 -17.402 1.00 93.12 326 A 1 
ATOM   2567 O O   . ALA A 1 326 ? -27.101 -10.328 -16.776 1.00 91.31 326 A 1 
ATOM   2568 C CB  . ALA A 1 326 ? -24.549 -9.709  -18.492 1.00 90.80 326 A 1 
ATOM   2569 N N   . ARG A 1 327 ? -26.003 -12.284 -16.921 1.00 91.71 327 A 1 
ATOM   2570 C CA  . ARG A 1 327 ? -26.431 -12.825 -15.627 1.00 92.24 327 A 1 
ATOM   2571 C C   . ARG A 1 327 ? -25.223 -13.056 -14.720 1.00 93.25 327 A 1 
ATOM   2572 O O   . ARG A 1 327 ? -24.125 -13.311 -15.200 1.00 91.36 327 A 1 
ATOM   2573 C CB  . ARG A 1 327 ? -27.230 -14.121 -15.832 1.00 90.36 327 A 1 
ATOM   2574 C CG  . ARG A 1 327 ? -28.477 -13.911 -16.701 1.00 86.66 327 A 1 
ATOM   2575 C CD  . ARG A 1 327 ? -29.245 -15.227 -16.856 1.00 80.83 327 A 1 
ATOM   2576 N NE  . ARG A 1 327 ? -30.427 -15.053 -17.717 1.00 71.95 327 A 1 
ATOM   2577 C CZ  . ARG A 1 327 ? -31.351 -15.964 -17.979 1.00 63.84 327 A 1 
ATOM   2578 N NH1 . ARG A 1 327 ? -31.303 -17.164 -17.481 1.00 57.11 327 A 1 
ATOM   2579 N NH2 . ARG A 1 327 ? -32.354 -15.680 -18.764 1.00 56.23 327 A 1 
ATOM   2580 N N   . ALA A 1 328 ? -25.444 -13.034 -13.397 1.00 92.49 328 A 1 
ATOM   2581 C CA  . ALA A 1 328 ? -24.395 -13.229 -12.394 1.00 91.74 328 A 1 
ATOM   2582 C C   . ALA A 1 328 ? -23.553 -14.494 -12.644 1.00 92.06 328 A 1 
ATOM   2583 O O   . ALA A 1 328 ? -22.331 -14.410 -12.704 1.00 91.20 328 A 1 
ATOM   2584 C CB  . ALA A 1 328 ? -25.052 -13.254 -11.011 1.00 90.91 328 A 1 
ATOM   2585 N N   . ARG A 1 329 ? -24.213 -15.632 -12.901 1.00 93.61 329 A 1 
ATOM   2586 C CA  . ARG A 1 329 ? -23.557 -16.927 -13.175 1.00 93.35 329 A 1 
ATOM   2587 C C   . ARG A 1 329 ? -22.582 -16.892 -14.359 1.00 93.76 329 A 1 
ATOM   2588 O O   . ARG A 1 329 ? -21.630 -17.650 -14.389 1.00 91.65 329 A 1 
ATOM   2589 C CB  . ARG A 1 329 ? -24.625 -18.013 -13.385 1.00 92.18 329 A 1 
ATOM   2590 C CG  . ARG A 1 329 ? -25.397 -17.824 -14.703 1.00 83.56 329 A 1 
ATOM   2591 C CD  . ARG A 1 329 ? -26.444 -18.911 -14.915 1.00 78.81 329 A 1 
ATOM   2592 N NE  . ARG A 1 329 ? -27.026 -18.787 -16.263 1.00 67.23 329 A 1 
ATOM   2593 C CZ  . ARG A 1 329 ? -27.956 -19.566 -16.784 1.00 56.70 329 A 1 
ATOM   2594 N NH1 . ARG A 1 329 ? -28.523 -20.522 -16.099 1.00 51.73 329 A 1 
ATOM   2595 N NH2 . ARG A 1 329 ? -28.317 -19.392 -18.019 1.00 48.89 329 A 1 
ATOM   2596 N N   . ASP A 1 330 ? -22.830 -16.021 -15.336 1.00 94.25 330 A 1 
ATOM   2597 C CA  . ASP A 1 330 ? -22.012 -15.968 -16.550 1.00 93.85 330 A 1 
ATOM   2598 C C   . ASP A 1 330 ? -20.671 -15.271 -16.290 1.00 94.79 330 A 1 
ATOM   2599 O O   . ASP A 1 330 ? -19.712 -15.508 -17.019 1.00 93.55 330 A 1 
ATOM   2600 C CB  . ASP A 1 330 ? -22.789 -15.262 -17.680 1.00 92.42 330 A 1 
ATOM   2601 C CG  . ASP A 1 330 ? -24.185 -15.852 -17.953 1.00 89.43 330 A 1 
ATOM   2602 O OD1 . ASP A 1 330 ? -24.361 -17.093 -17.866 1.00 85.36 330 A 1 
ATOM   2603 O OD2 . ASP A 1 330 ? -25.112 -15.043 -18.192 1.00 85.18 330 A 1 
ATOM   2604 N N   . PHE A 1 331 ? -20.600 -14.442 -15.250 1.00 95.22 331 A 1 
ATOM   2605 C CA  . PHE A 1 331 ? -19.459 -13.592 -14.907 1.00 95.38 331 A 1 
ATOM   2606 C C   . PHE A 1 331 ? -18.828 -13.905 -13.542 1.00 95.24 331 A 1 
ATOM   2607 O O   . PHE A 1 331 ? -17.857 -13.255 -13.176 1.00 93.84 331 A 1 
ATOM   2608 C CB  . PHE A 1 331 ? -19.894 -12.124 -14.997 1.00 95.03 331 A 1 
ATOM   2609 C CG  . PHE A 1 331 ? -20.063 -11.634 -16.421 1.00 95.64 331 A 1 
ATOM   2610 C CD1 . PHE A 1 331 ? -18.978 -11.042 -17.089 1.00 93.78 331 A 1 
ATOM   2611 C CD2 . PHE A 1 331 ? -21.291 -11.780 -17.088 1.00 94.25 331 A 1 
ATOM   2612 C CE1 . PHE A 1 331 ? -19.119 -10.589 -18.407 1.00 93.33 331 A 1 
ATOM   2613 C CE2 . PHE A 1 331 ? -21.432 -11.332 -18.414 1.00 93.56 331 A 1 
ATOM   2614 C CZ  . PHE A 1 331 ? -20.346 -10.733 -19.071 1.00 93.83 331 A 1 
ATOM   2615 N N   . GLU A 1 332 ? -19.350 -14.886 -12.786 1.00 94.70 332 A 1 
ATOM   2616 C CA  . GLU A 1 332 ? -18.891 -15.214 -11.430 1.00 93.73 332 A 1 
ATOM   2617 C C   . GLU A 1 332 ? -17.391 -15.527 -11.381 1.00 93.59 332 A 1 
ATOM   2618 O O   . GLU A 1 332 ? -16.663 -14.919 -10.601 1.00 92.77 332 A 1 
ATOM   2619 C CB  . GLU A 1 332 ? -19.739 -16.384 -10.910 1.00 92.37 332 A 1 
ATOM   2620 C CG  . GLU A 1 332 ? -19.407 -16.781 -9.465  1.00 81.28 332 A 1 
ATOM   2621 C CD  . GLU A 1 332 ? -20.424 -17.774 -8.880  1.00 77.00 332 A 1 
ATOM   2622 O OE1 . GLU A 1 332 ? -20.446 -17.896 -7.636  1.00 67.91 332 A 1 
ATOM   2623 O OE2 . GLU A 1 332 ? -21.223 -18.346 -9.661  1.00 68.52 332 A 1 
ATOM   2624 N N   . GLU A 1 333 ? -16.913 -16.392 -12.271 1.00 93.09 333 A 1 
ATOM   2625 C CA  . GLU A 1 333 ? -15.500 -16.772 -12.349 1.00 92.69 333 A 1 
ATOM   2626 C C   . GLU A 1 333 ? -14.598 -15.581 -12.703 1.00 93.02 333 A 1 
ATOM   2627 O O   . GLU A 1 333 ? -13.566 -15.359 -12.070 1.00 92.26 333 A 1 
ATOM   2628 C CB  . GLU A 1 333 ? -15.378 -17.894 -13.386 1.00 91.00 333 A 1 
ATOM   2629 C CG  . GLU A 1 333 ? -13.990 -18.534 -13.418 1.00 80.50 333 A 1 
ATOM   2630 C CD  . GLU A 1 333 ? -13.896 -19.664 -14.459 1.00 78.95 333 A 1 
ATOM   2631 O OE1 . GLU A 1 333 ? -12.858 -20.358 -14.475 1.00 71.01 333 A 1 
ATOM   2632 O OE2 . GLU A 1 333 ? -14.817 -19.788 -15.300 1.00 72.05 333 A 1 
ATOM   2633 N N   . ALA A 1 334 ? -15.017 -14.753 -13.666 1.00 94.34 334 A 1 
ATOM   2634 C CA  . ALA A 1 334 ? -14.287 -13.548 -14.046 1.00 94.74 334 A 1 
ATOM   2635 C C   . ALA A 1 334 ? -14.263 -12.509 -12.911 1.00 94.70 334 A 1 
ATOM   2636 O O   . ALA A 1 334 ? -13.249 -11.849 -12.683 1.00 94.39 334 A 1 
ATOM   2637 C CB  . ALA A 1 334 ? -14.925 -12.987 -15.322 1.00 95.03 334 A 1 
ATOM   2638 N N   . LEU A 1 335 ? -15.358 -12.374 -12.167 1.00 95.36 335 A 1 
ATOM   2639 C CA  . LEU A 1 335 ? -15.431 -11.497 -11.003 1.00 95.24 335 A 1 
ATOM   2640 C C   . LEU A 1 335 ? -14.488 -11.971 -9.896  1.00 94.66 335 A 1 
ATOM   2641 O O   . LEU A 1 335 ? -13.726 -11.159 -9.379  1.00 94.04 335 A 1 
ATOM   2642 C CB  . LEU A 1 335 ? -16.889 -11.414 -10.522 1.00 95.39 335 A 1 
ATOM   2643 C CG  . LEU A 1 335 ? -17.075 -10.572 -9.249  1.00 94.69 335 A 1 
ATOM   2644 C CD1 . LEU A 1 335 ? -16.626 -9.127  -9.447  1.00 92.25 335 A 1 
ATOM   2645 C CD2 . LEU A 1 335 ? -18.549 -10.562 -8.848  1.00 91.99 335 A 1 
ATOM   2646 N N   . LEU A 1 336 ? -14.517 -13.272 -9.556  1.00 93.86 336 A 1 
ATOM   2647 C CA  . LEU A 1 336 ? -13.611 -13.850 -8.560  1.00 92.64 336 A 1 
ATOM   2648 C C   . LEU A 1 336 ? -12.155 -13.627 -8.956  1.00 92.12 336 A 1 
ATOM   2649 O O   . LEU A 1 336 ? -11.371 -13.171 -8.131  1.00 91.27 336 A 1 
ATOM   2650 C CB  . LEU A 1 336 ? -13.910 -15.349 -8.388  1.00 91.76 336 A 1 
ATOM   2651 C CG  . LEU A 1 336 ? -15.224 -15.650 -7.642  1.00 83.27 336 A 1 
ATOM   2652 C CD1 . LEU A 1 336 ? -15.501 -17.152 -7.682  1.00 79.79 336 A 1 
ATOM   2653 C CD2 . LEU A 1 336 ? -15.171 -15.213 -6.175  1.00 79.60 336 A 1 
ATOM   2654 N N   . TRP A 1 337 ? -11.816 -13.816 -10.224 1.00 93.38 337 A 1 
ATOM   2655 C CA  . TRP A 1 337 ? -10.466 -13.569 -10.725 1.00 92.65 337 A 1 
ATOM   2656 C C   . TRP A 1 337 ? -10.014 -12.114 -10.513 1.00 92.74 337 A 1 
ATOM   2657 O O   . TRP A 1 337 ? -8.910  -11.874 -10.027 1.00 91.94 337 A 1 
ATOM   2658 C CB  . TRP A 1 337 ? -10.408 -13.977 -12.198 1.00 91.53 337 A 1 
ATOM   2659 C CG  . TRP A 1 337 ? -9.035  -14.041 -12.781 1.00 84.45 337 A 1 
ATOM   2660 C CD1 . TRP A 1 337 ? -8.332  -15.170 -13.006 1.00 75.49 337 A 1 
ATOM   2661 C CD2 . TRP A 1 337 ? -8.172  -12.948 -13.213 1.00 80.69 337 A 1 
ATOM   2662 N NE1 . TRP A 1 337 ? -7.099  -14.860 -13.535 1.00 71.49 337 A 1 
ATOM   2663 C CE2 . TRP A 1 337 ? -6.937  -13.497 -13.673 1.00 76.28 337 A 1 
ATOM   2664 C CE3 . TRP A 1 337 ? -8.290  -11.543 -13.247 1.00 70.51 337 A 1 
ATOM   2665 C CZ2 . TRP A 1 337 ? -5.875  -12.696 -14.118 1.00 71.41 337 A 1 
ATOM   2666 C CZ3 . TRP A 1 337 ? -7.230  -10.725 -13.692 1.00 66.58 337 A 1 
ATOM   2667 C CH2 . TRP A 1 337 ? -6.028  -11.300 -14.121 1.00 67.17 337 A 1 
ATOM   2668 N N   . LEU A 1 338 ? -10.870 -11.116 -10.817 1.00 94.32 338 A 1 
ATOM   2669 C CA  . LEU A 1 338 ? -10.547 -9.694  -10.607 1.00 94.75 338 A 1 
ATOM   2670 C C   . LEU A 1 338 ? -10.446 -9.317  -9.120  1.00 94.51 338 A 1 
ATOM   2671 O O   . LEU A 1 338 ? -9.701  -8.400  -8.768  1.00 94.16 338 A 1 
ATOM   2672 C CB  . LEU A 1 338 ? -11.604 -8.814  -11.298 1.00 95.40 338 A 1 
ATOM   2673 C CG  . LEU A 1 338 ? -11.535 -8.805  -12.834 1.00 95.15 338 A 1 
ATOM   2674 C CD1 . LEU A 1 338 ? -12.762 -8.094  -13.399 1.00 94.50 338 A 1 
ATOM   2675 C CD2 . LEU A 1 338 ? -10.293 -8.075  -13.349 1.00 94.24 338 A 1 
ATOM   2676 N N   . LEU A 1 339 ? -11.185 -10.002 -8.247  1.00 94.02 339 A 1 
ATOM   2677 C CA  . LEU A 1 339 ? -11.089 -9.811  -6.798  1.00 93.66 339 A 1 
ATOM   2678 C C   . LEU A 1 339 ? -9.814  -10.454 -6.239  1.00 92.42 339 A 1 
ATOM   2679 O O   . LEU A 1 339 ? -9.076  -9.811  -5.491  1.00 91.25 339 A 1 
ATOM   2680 C CB  . LEU A 1 339 ? -12.348 -10.375 -6.116  1.00 94.49 339 A 1 
ATOM   2681 C CG  . LEU A 1 339 ? -13.652 -9.634  -6.464  1.00 94.54 339 A 1 
ATOM   2682 C CD1 . LEU A 1 339 ? -14.847 -10.372 -5.857  1.00 93.70 339 A 1 
ATOM   2683 C CD2 . LEU A 1 339 ? -13.670 -8.196  -5.951  1.00 93.74 339 A 1 
ATOM   2684 N N   . ASP A 1 340 ? -9.512  -11.685 -6.646  1.00 91.82 340 A 1 
ATOM   2685 C CA  . ASP A 1 340 ? -8.350  -12.444 -6.176  1.00 90.09 340 A 1 
ATOM   2686 C C   . ASP A 1 340 ? -7.027  -11.864 -6.695  1.00 89.73 340 A 1 
ATOM   2687 O O   . ASP A 1 340 ? -6.004  -11.936 -6.010  1.00 88.48 340 A 1 
ATOM   2688 C CB  . ASP A 1 340 ? -8.494  -13.918 -6.593  1.00 88.79 340 A 1 
ATOM   2689 C CG  . ASP A 1 340 ? -9.600  -14.677 -5.843  1.00 86.57 340 A 1 
ATOM   2690 O OD1 . ASP A 1 340 ? -10.048 -14.186 -4.779  1.00 84.56 340 A 1 
ATOM   2691 O OD2 . ASP A 1 340 ? -9.948  -15.781 -6.313  1.00 83.70 340 A 1 
ATOM   2692 N N   . SER A 1 341 ? -7.036  -11.212 -7.857  1.00 90.78 341 A 1 
ATOM   2693 C CA  . SER A 1 341 ? -5.890  -10.434 -8.358  1.00 90.82 341 A 1 
ATOM   2694 C C   . SER A 1 341 ? -5.630  -9.151  -7.568  1.00 91.34 341 A 1 
ATOM   2695 O O   . SER A 1 341 ? -4.564  -8.544  -7.691  1.00 90.17 341 A 1 
ATOM   2696 C CB  . SER A 1 341 ? -6.075  -10.087 -9.834  1.00 89.84 341 A 1 
ATOM   2697 O OG  . SER A 1 341 ? -7.183  -9.241  -10.037 1.00 81.84 341 A 1 
ATOM   2698 N N   . GLY A 1 342 ? -6.602  -8.731  -6.743  1.00 92.08 342 A 1 
ATOM   2699 C CA  . GLY A 1 342 ? -6.571  -7.479  -5.998  1.00 92.49 342 A 1 
ATOM   2700 C C   . GLY A 1 342 ? -6.798  -6.238  -6.862  1.00 93.96 342 A 1 
ATOM   2701 O O   . GLY A 1 342 ? -6.588  -5.133  -6.367  1.00 93.47 342 A 1 
ATOM   2702 N N   . LEU A 1 343 ? -7.218  -6.382  -8.122  1.00 94.71 343 A 1 
ATOM   2703 C CA  . LEU A 1 343 ? -7.499  -5.260  -9.028  1.00 95.66 343 A 1 
ATOM   2704 C C   . LEU A 1 343 ? -8.828  -4.570  -8.705  1.00 96.28 343 A 1 
ATOM   2705 O O   . LEU A 1 343 ? -8.975  -3.366  -8.923  1.00 95.80 343 A 1 
ATOM   2706 C CB  . LEU A 1 343 ? -7.497  -5.761  -10.481 1.00 95.42 343 A 1 
ATOM   2707 C CG  . LEU A 1 343 ? -6.151  -6.320  -10.971 1.00 94.54 343 A 1 
ATOM   2708 C CD1 . LEU A 1 343 ? -6.284  -6.756  -12.431 1.00 93.22 343 A 1 
ATOM   2709 C CD2 . LEU A 1 343 ? -5.027  -5.294  -10.883 1.00 92.76 343 A 1 
ATOM   2710 N N   . LEU A 1 344 ? -9.791  -5.315  -8.166  1.00 96.48 344 A 1 
ATOM   2711 C CA  . LEU A 1 344 ? -11.073 -4.799  -7.708  1.00 96.68 344 A 1 
ATOM   2712 C C   . LEU A 1 344 ? -11.295 -5.094  -6.226  1.00 96.43 344 A 1 
ATOM   2713 O O   . LEU A 1 344 ? -10.806 -6.079  -5.676  1.00 95.74 344 A 1 
ATOM   2714 C CB  . LEU A 1 344 ? -12.221 -5.366  -8.563  1.00 96.67 344 A 1 
ATOM   2715 C CG  . LEU A 1 344 ? -12.187 -4.994  -10.053 1.00 96.23 344 A 1 
ATOM   2716 C CD1 . LEU A 1 344 ? -13.432 -5.557  -10.735 1.00 95.24 344 A 1 
ATOM   2717 C CD2 . LEU A 1 344 ? -12.170 -3.481  -10.287 1.00 95.41 344 A 1 
ATOM   2718 N N   . ARG A 1 345 ? -12.106 -4.250  -5.580  1.00 97.03 345 A 1 
ATOM   2719 C CA  . ARG A 1 345 ? -12.608 -4.445  -4.217  1.00 97.11 345 A 1 
ATOM   2720 C C   . ARG A 1 345 ? -14.125 -4.569  -4.242  1.00 97.37 345 A 1 
ATOM   2721 O O   . ARG A 1 345 ? -14.819 -3.702  -4.770  1.00 96.94 345 A 1 
ATOM   2722 C CB  . ARG A 1 345 ? -12.170 -3.298  -3.304  1.00 96.37 345 A 1 
ATOM   2723 C CG  . ARG A 1 345 ? -10.646 -3.219  -3.136  1.00 88.47 345 A 1 
ATOM   2724 C CD  . ARG A 1 345 ? -10.303 -2.071  -2.200  1.00 88.51 345 A 1 
ATOM   2725 N NE  . ARG A 1 345 ? -8.856  -1.835  -2.121  1.00 81.76 345 A 1 
ATOM   2726 C CZ  . ARG A 1 345 ? -8.007  -2.294  -1.237  1.00 75.95 345 A 1 
ATOM   2727 N NH1 . ARG A 1 345 ? -8.340  -3.105  -0.272  1.00 67.33 345 A 1 
ATOM   2728 N NH2 . ARG A 1 345 ? -6.770  -1.929  -1.314  1.00 67.18 345 A 1 
ATOM   2729 N N   . LYS A 1 346 ? -14.646 -5.621  -3.617  1.00 97.05 346 A 1 
ATOM   2730 C CA  . LYS A 1 346 ? -16.084 -5.828  -3.426  1.00 97.27 346 A 1 
ATOM   2731 C C   . LYS A 1 346 ? -16.516 -5.262  -2.076  1.00 97.36 346 A 1 
ATOM   2732 O O   . LYS A 1 346 ? -16.012 -5.679  -1.040  1.00 96.85 346 A 1 
ATOM   2733 C CB  . LYS A 1 346 ? -16.409 -7.324  -3.577  1.00 96.86 346 A 1 
ATOM   2734 C CG  . LYS A 1 346 ? -17.914 -7.604  -3.464  1.00 96.22 346 A 1 
ATOM   2735 C CD  . LYS A 1 346 ? -18.198 -9.109  -3.573  1.00 94.54 346 A 1 
ATOM   2736 C CE  . LYS A 1 346 ? -19.684 -9.377  -3.315  1.00 88.81 346 A 1 
ATOM   2737 N NZ  . LYS A 1 346 ? -19.997 -10.826 -3.234  1.00 84.98 346 A 1 
ATOM   2738 N N   . VAL A 1 347 ? -17.497 -4.370  -2.096  1.00 97.52 347 A 1 
ATOM   2739 C CA  . VAL A 1 347 ? -18.160 -3.833  -0.905  1.00 97.61 347 A 1 
ATOM   2740 C C   . VAL A 1 347 ? -19.572 -4.407  -0.857  1.00 97.42 347 A 1 
ATOM   2741 O O   . VAL A 1 347 ? -20.451 -4.003  -1.622  1.00 96.79 347 A 1 
ATOM   2742 C CB  . VAL A 1 347 ? -18.129 -2.294  -0.913  1.00 97.50 347 A 1 
ATOM   2743 C CG1 . VAL A 1 347 ? -18.832 -1.724  0.317   1.00 96.54 347 A 1 
ATOM   2744 C CG2 . VAL A 1 347 ? -16.684 -1.781  -0.907  1.00 96.50 347 A 1 
ATOM   2745 N N   . GLY A 1 348 ? -19.787 -5.394  0.011   1.00 97.26 348 A 1 
ATOM   2746 C CA  . GLY A 1 348 ? -21.069 -6.077  0.168   1.00 97.23 348 A 1 
ATOM   2747 C C   . GLY A 1 348 ? -22.112 -5.204  0.864   1.00 97.39 348 A 1 
ATOM   2748 O O   . GLY A 1 348 ? -21.788 -4.381  1.718   1.00 96.95 348 A 1 
ATOM   2749 N N   . ARG A 1 349 ? -23.389 -5.380  0.525   1.00 96.72 349 A 1 
ATOM   2750 C CA  . ARG A 1 349 ? -24.506 -4.759  1.242   1.00 96.63 349 A 1 
ATOM   2751 C C   . ARG A 1 349 ? -24.783 -5.513  2.532   1.00 96.67 349 A 1 
ATOM   2752 O O   . ARG A 1 349 ? -24.926 -6.724  2.498   1.00 95.95 349 A 1 
ATOM   2753 C CB  . ARG A 1 349 ? -25.746 -4.713  0.346   1.00 95.61 349 A 1 
ATOM   2754 C CG  . ARG A 1 349 ? -26.893 -3.953  1.023   1.00 94.05 349 A 1 
ATOM   2755 C CD  . ARG A 1 349 ? -28.080 -3.751  0.082   1.00 91.18 349 A 1 
ATOM   2756 N NE  . ARG A 1 349 ? -28.883 -4.966  -0.133  1.00 82.26 349 A 1 
ATOM   2757 C CZ  . ARG A 1 349 ? -30.149 -4.978  -0.524  1.00 78.59 349 A 1 
ATOM   2758 N NH1 . ARG A 1 349 ? -30.788 -3.886  -0.821  1.00 70.76 349 A 1 
ATOM   2759 N NH2 . ARG A 1 349 ? -30.819 -6.083  -0.621  1.00 69.40 349 A 1 
ATOM   2760 N N   . VAL A 1 350 ? -24.978 -4.804  3.648   1.00 96.57 350 A 1 
ATOM   2761 C CA  . VAL A 1 350 ? -25.545 -5.402  4.865   1.00 96.37 350 A 1 
ATOM   2762 C C   . VAL A 1 350 ? -27.019 -5.026  5.008   1.00 95.76 350 A 1 
ATOM   2763 O O   . VAL A 1 350 ? -27.402 -3.861  4.908   1.00 94.38 350 A 1 
ATOM   2764 C CB  . VAL A 1 350 ? -24.723 -5.096  6.132   1.00 95.80 350 A 1 
ATOM   2765 C CG1 . VAL A 1 350 ? -23.362 -5.790  6.050   1.00 92.61 350 A 1 
ATOM   2766 C CG2 . VAL A 1 350 ? -24.514 -3.605  6.385   1.00 92.07 350 A 1 
ATOM   2767 N N   . ALA A 1 351 ? -27.871 -6.023  5.244   1.00 94.61 351 A 1 
ATOM   2768 C CA  . ALA A 1 351 ? -29.307 -5.825  5.469   1.00 93.23 351 A 1 
ATOM   2769 C C   . ALA A 1 351 ? -29.599 -5.245  6.862   1.00 93.08 351 A 1 
ATOM   2770 O O   . ALA A 1 351 ? -30.567 -4.510  7.054   1.00 90.52 351 A 1 
ATOM   2771 C CB  . ALA A 1 351 ? -30.004 -7.176  5.270   1.00 91.70 351 A 1 
ATOM   2772 N N   . LYS A 1 352 ? -28.748 -5.565  7.844   1.00 94.07 352 A 1 
ATOM   2773 C CA  . LYS A 1 352 ? -28.840 -5.092  9.229   1.00 94.46 352 A 1 
ATOM   2774 C C   . LYS A 1 352 ? -27.456 -4.713  9.742   1.00 95.16 352 A 1 
ATOM   2775 O O   . LYS A 1 352 ? -26.508 -5.478  9.595   1.00 93.74 352 A 1 
ATOM   2776 C CB  . LYS A 1 352 ? -29.499 -6.186  10.085  1.00 93.07 352 A 1 
ATOM   2777 C CG  . LYS A 1 352 ? -29.738 -5.755  11.538  1.00 89.88 352 A 1 
ATOM   2778 C CD  . LYS A 1 352 ? -30.364 -6.900  12.346  1.00 88.19 352 A 1 
ATOM   2779 C CE  . LYS A 1 352 ? -30.545 -6.484  13.809  1.00 81.35 352 A 1 
ATOM   2780 N NZ  . LYS A 1 352 ? -31.010 -7.620  14.649  1.00 74.37 352 A 1 
ATOM   2781 N N   . ALA A 1 353 ? -27.360 -3.558  10.398  1.00 94.36 353 A 1 
ATOM   2782 C CA  . ALA A 1 353 ? -26.136 -3.143  11.075  1.00 94.67 353 A 1 
ATOM   2783 C C   . ALA A 1 353 ? -26.083 -3.735  12.487  1.00 95.24 353 A 1 
ATOM   2784 O O   . ALA A 1 353 ? -26.463 -3.091  13.464  1.00 93.13 353 A 1 
ATOM   2785 C CB  . ALA A 1 353 ? -26.062 -1.626  11.040  1.00 93.26 353 A 1 
ATOM   2786 N N   . ALA A 1 354 ? -25.664 -4.992  12.584  1.00 95.31 354 A 1 
ATOM   2787 C CA  . ALA A 1 354 ? -25.466 -5.705  13.841  1.00 95.33 354 A 1 
ATOM   2788 C C   . ALA A 1 354 ? -24.197 -6.566  13.766  1.00 95.72 354 A 1 
ATOM   2789 O O   . ALA A 1 354 ? -23.818 -7.020  12.687  1.00 94.20 354 A 1 
ATOM   2790 C CB  . ALA A 1 354 ? -26.712 -6.543  14.148  1.00 94.22 354 A 1 
ATOM   2791 N N   . SER A 1 355 ? -23.551 -6.781  14.913  1.00 94.67 355 A 1 
ATOM   2792 C CA  . SER A 1 355 ? -22.331 -7.592  14.978  1.00 94.41 355 A 1 
ATOM   2793 C C   . SER A 1 355 ? -22.661 -9.090  14.995  1.00 94.45 355 A 1 
ATOM   2794 O O   . SER A 1 355 ? -23.589 -9.487  15.709  1.00 90.45 355 A 1 
ATOM   2795 C CB  . SER A 1 355 ? -21.497 -7.194  16.204  1.00 91.91 355 A 1 
ATOM   2796 O OG  . SER A 1 355 ? -20.250 -7.852  16.148  1.00 78.84 355 A 1 
ATOM   2797 N N   . PRO A 1 356 ? -21.936 -9.936  14.237  1.00 95.70 356 A 1 
ATOM   2798 C CA  . PRO A 1 356 ? -20.928 -9.574  13.232  1.00 95.86 356 A 1 
ATOM   2799 C C   . PRO A 1 356 ? -21.565 -9.138  11.900  1.00 96.50 356 A 1 
ATOM   2800 O O   . PRO A 1 356 ? -22.462 -9.811  11.398  1.00 95.59 356 A 1 
ATOM   2801 C CB  . PRO A 1 356 ? -20.076 -10.839 13.069  1.00 94.55 356 A 1 
ATOM   2802 C CG  . PRO A 1 356 ? -21.077 -11.973 13.321  1.00 93.12 356 A 1 
ATOM   2803 C CD  . PRO A 1 356 ? -22.033 -11.389 14.355  1.00 94.71 356 A 1 
ATOM   2804 N N   . LEU A 1 357 ? -21.083 -8.052  11.288  1.00 95.44 357 A 1 
ATOM   2805 C CA  . LEU A 1 357 ? -21.647 -7.502  10.038  1.00 96.35 357 A 1 
ATOM   2806 C C   . LEU A 1 357 ? -21.745 -8.549  8.920   1.00 96.61 357 A 1 
ATOM   2807 O O   . LEU A 1 357 ? -22.733 -8.581  8.184   1.00 96.03 357 A 1 
ATOM   2808 C CB  . LEU A 1 357 ? -20.789 -6.315  9.550   1.00 96.38 357 A 1 
ATOM   2809 C CG  . LEU A 1 357 ? -20.942 -5.011  10.351  1.00 96.10 357 A 1 
ATOM   2810 C CD1 . LEU A 1 357 ? -19.910 -3.993  9.868   1.00 94.55 357 A 1 
ATOM   2811 C CD2 . LEU A 1 357 ? -22.336 -4.399  10.179  1.00 94.74 357 A 1 
ATOM   2812 N N   . LYS A 1 358 ? -20.759 -9.440  8.825   1.00 96.92 358 A 1 
ATOM   2813 C CA  . LYS A 1 358 ? -20.703 -10.518 7.826   1.00 96.55 358 A 1 
ATOM   2814 C C   . LYS A 1 358 ? -21.940 -11.423 7.835   1.00 96.63 358 A 1 
ATOM   2815 O O   . LYS A 1 358 ? -22.348 -11.884 6.778   1.00 95.58 358 A 1 
ATOM   2816 C CB  . LYS A 1 358 ? -19.421 -11.339 8.057   1.00 95.80 358 A 1 
ATOM   2817 C CG  . LYS A 1 358 ? -19.123 -12.401 6.981   1.00 94.55 358 A 1 
ATOM   2818 C CD  . LYS A 1 358 ? -18.872 -11.776 5.599   1.00 91.77 358 A 1 
ATOM   2819 C CE  . LYS A 1 358 ? -18.469 -12.827 4.558   1.00 88.37 358 A 1 
ATOM   2820 N NZ  . LYS A 1 358 ? -18.252 -12.201 3.239   1.00 81.68 358 A 1 
ATOM   2821 N N   . ALA A 1 359 ? -22.554 -11.660 9.005   1.00 96.86 359 A 1 
ATOM   2822 C CA  . ALA A 1 359 ? -23.748 -12.505 9.118   1.00 96.53 359 A 1 
ATOM   2823 C C   . ALA A 1 359 ? -24.997 -11.878 8.470   1.00 96.44 359 A 1 
ATOM   2824 O O   . ALA A 1 359 ? -25.974 -12.574 8.205   1.00 95.28 359 A 1 
ATOM   2825 C CB  . ALA A 1 359 ? -23.990 -12.799 10.601  1.00 96.09 359 A 1 
ATOM   2826 N N   . TYR A 1 360 ? -24.971 -10.571 8.233   1.00 96.59 360 A 1 
ATOM   2827 C CA  . TYR A 1 360 ? -26.069 -9.819  7.625   1.00 96.40 360 A 1 
ATOM   2828 C C   . TYR A 1 360 ? -25.758 -9.366  6.195   1.00 96.33 360 A 1 
ATOM   2829 O O   . TYR A 1 360 ? -26.511 -8.560  5.641   1.00 95.02 360 A 1 
ATOM   2830 C CB  . TYR A 1 360 ? -26.436 -8.643  8.536   1.00 96.26 360 A 1 
ATOM   2831 C CG  . TYR A 1 360 ? -26.798 -9.063  9.949   1.00 96.18 360 A 1 
ATOM   2832 C CD1 . TYR A 1 360 ? -28.068 -9.614  10.223  1.00 94.05 360 A 1 
ATOM   2833 C CD2 . TYR A 1 360 ? -25.850 -8.943  10.982  1.00 94.44 360 A 1 
ATOM   2834 C CE1 . TYR A 1 360 ? -28.389 -10.033 11.528  1.00 93.54 360 A 1 
ATOM   2835 C CE2 . TYR A 1 360 ? -26.166 -9.364  12.290  1.00 93.74 360 A 1 
ATOM   2836 C CZ  . TYR A 1 360 ? -27.437 -9.907  12.563  1.00 94.08 360 A 1 
ATOM   2837 O OH  . TYR A 1 360 ? -27.744 -10.310 13.826  1.00 92.14 360 A 1 
ATOM   2838 N N   . GLU A 1 361 ? -24.662 -9.850  5.607   1.00 95.80 361 A 1 
ATOM   2839 C CA  . GLU A 1 361 ? -24.301 -9.540  4.222   1.00 95.66 361 A 1 
ATOM   2840 C C   . GLU A 1 361 ? -25.307 -10.162 3.250   1.00 95.15 361 A 1 
ATOM   2841 O O   . GLU A 1 361 ? -25.618 -11.352 3.309   1.00 93.77 361 A 1 
ATOM   2842 C CB  . GLU A 1 361 ? -22.859 -9.988  3.908   1.00 95.24 361 A 1 
ATOM   2843 C CG  . GLU A 1 361 ? -22.393 -9.495  2.518   1.00 94.29 361 A 1 
ATOM   2844 C CD  . GLU A 1 361 ? -20.956 -9.926  2.156   1.00 94.68 361 A 1 
ATOM   2845 O OE1 . GLU A 1 361 ? -20.435 -9.468  1.112   1.00 88.56 361 A 1 
ATOM   2846 O OE2 . GLU A 1 361 ? -20.358 -10.752 2.881   1.00 90.59 361 A 1 
ATOM   2847 N N   . ASP A 1 362 ? -25.802 -9.350  2.321   1.00 95.20 362 A 1 
ATOM   2848 C CA  . ASP A 1 362 ? -26.617 -9.783  1.196   1.00 93.71 362 A 1 
ATOM   2849 C C   . ASP A 1 362 ? -25.713 -10.141 0.013   1.00 93.05 362 A 1 
ATOM   2850 O O   . ASP A 1 362 ? -25.150 -9.256  -0.642  1.00 89.65 362 A 1 
ATOM   2851 C CB  . ASP A 1 362 ? -27.614 -8.674  0.855   1.00 91.14 362 A 1 
ATOM   2852 C CG  . ASP A 1 362 ? -28.438 -8.949  -0.402  1.00 87.80 362 A 1 
ATOM   2853 O OD1 . ASP A 1 362 ? -28.387 -10.056 -0.972  1.00 83.50 362 A 1 
ATOM   2854 O OD2 . ASP A 1 362 ? -29.115 -7.990  -0.818  1.00 82.71 362 A 1 
HETATM 2855 N N   . UNK A 1 363 ? -25.593 -11.476 -0.287  1.00 90.51 363 A 1 
HETATM 2856 C CA  . UNK A 1 363 ? -24.766 -12.000 -1.376  1.00 88.09 363 A 1 
HETATM 2857 C C   . UNK A 1 363 ? -25.172 -11.457 -2.752  1.00 88.32 363 A 1 
HETATM 2858 O O   . UNK A 1 363 ? -24.335 -11.376 -3.648  1.00 84.61 363 A 1 
HETATM 2859 N N   . UNK A 1 364 ? -26.454 -10.989 -2.960  1.00 87.68 364 A 1 
HETATM 2860 C CA  . UNK A 1 364 ? -26.991 -10.486 -4.228  1.00 86.82 364 A 1 
HETATM 2861 C C   . UNK A 1 364 ? -26.823 -8.974  -4.431  1.00 88.43 364 A 1 
HETATM 2862 O O   . UNK A 1 364 ? -27.139 -8.462  -5.504  1.00 85.71 364 A 1 
HETATM 2863 N N   . UNK A 1 365 ? -26.392 -8.165  -3.393  1.00 86.36 365 A 1 
HETATM 2864 C CA  . UNK A 1 365 ? -26.254 -6.716  -3.428  1.00 88.40 365 A 1 
HETATM 2865 C C   . UNK A 1 365 ? -24.824 -6.293  -3.067  1.00 92.04 365 A 1 
HETATM 2866 O O   . UNK A 1 365 ? -24.437 -6.391  -1.924  1.00 91.41 365 A 1 
ATOM   2867 N N   . PHE A 1 366 ? -24.004 -5.779  -4.026  1.00 94.80 366 A 1 
ATOM   2868 C CA  . PHE A 1 366 ? -22.647 -5.283  -3.789  1.00 95.85 366 A 1 
ATOM   2869 C C   . PHE A 1 366 ? -22.297 -4.110  -4.712  1.00 96.12 366 A 1 
ATOM   2870 O O   . PHE A 1 366 ? -22.978 -3.856  -5.711  1.00 95.28 366 A 1 
ATOM   2871 C CB  . PHE A 1 366 ? -21.637 -6.439  -3.932  1.00 95.98 366 A 1 
ATOM   2872 C CG  . PHE A 1 366 ? -21.610 -7.103  -5.299  1.00 96.51 366 A 1 
ATOM   2873 C CD1 . PHE A 1 366 ? -22.475 -8.179  -5.580  1.00 95.45 366 A 1 
ATOM   2874 C CD2 . PHE A 1 366 ? -20.717 -6.652  -6.284  1.00 95.54 366 A 1 
ATOM   2875 C CE1 . PHE A 1 366 ? -22.445 -8.801  -6.838  1.00 95.14 366 A 1 
ATOM   2876 C CE2 . PHE A 1 366 ? -20.689 -7.274  -7.544  1.00 95.21 366 A 1 
ATOM   2877 C CZ  . PHE A 1 366 ? -21.551 -8.350  -7.824  1.00 95.41 366 A 1 
ATOM   2878 N N   . LYS A 1 367 ? -21.231 -3.390  -4.362  1.00 96.40 367 A 1 
ATOM   2879 C CA  . LYS A 1 367 ? -20.536 -2.405  -5.197  1.00 96.56 367 A 1 
ATOM   2880 C C   . LYS A 1 367 ? -19.148 -2.947  -5.543  1.00 96.90 367 A 1 
ATOM   2881 O O   . LYS A 1 367 ? -18.579 -3.726  -4.770  1.00 96.55 367 A 1 
ATOM   2882 C CB  . LYS A 1 367 ? -20.431 -1.056  -4.463  1.00 95.83 367 A 1 
ATOM   2883 C CG  . LYS A 1 367 ? -21.772 -0.434  -4.040  1.00 94.89 367 A 1 
ATOM   2884 C CD  . LYS A 1 367 ? -21.524 0.892   -3.298  1.00 93.45 367 A 1 
ATOM   2885 C CE  . LYS A 1 367 ? -22.816 1.571   -2.844  1.00 90.00 367 A 1 
ATOM   2886 N NZ  . LYS A 1 367 ? -22.548 2.876   -2.172  1.00 85.67 367 A 1 
ATOM   2887 N N   . LEU A 1 368 ? -18.605 -2.555  -6.695  1.00 96.89 368 A 1 
ATOM   2888 C CA  . LEU A 1 368 ? -17.229 -2.847  -7.088  1.00 96.83 368 A 1 
ATOM   2889 C C   . LEU A 1 368 ? -16.464 -1.542  -7.237  1.00 96.71 368 A 1 
ATOM   2890 O O   . LEU A 1 368 ? -16.926 -0.641  -7.931  1.00 95.71 368 A 1 
ATOM   2891 C CB  . LEU A 1 368 ? -17.167 -3.653  -8.396  1.00 96.44 368 A 1 
ATOM   2892 C CG  . LEU A 1 368 ? -17.716 -5.082  -8.308  1.00 95.62 368 A 1 
ATOM   2893 C CD1 . LEU A 1 368 ? -17.614 -5.743  -9.680  1.00 94.38 368 A 1 
ATOM   2894 C CD2 . LEU A 1 368 ? -16.957 -5.949  -7.300  1.00 94.39 368 A 1 
ATOM   2895 N N   . TYR A 1 369 ? -15.311 -1.475  -6.611  1.00 96.98 369 A 1 
ATOM   2896 C CA  . TYR A 1 369 ? -14.390 -0.353  -6.678  1.00 96.80 369 A 1 
ATOM   2897 C C   . TYR A 1 369 ? -13.060 -0.804  -7.269  1.00 96.77 369 A 1 
ATOM   2898 O O   . TYR A 1 369 ? -12.688 -1.977  -7.170  1.00 95.91 369 A 1 
ATOM   2899 C CB  . TYR A 1 369 ? -14.210 0.243   -5.283  1.00 96.40 369 A 1 
ATOM   2900 C CG  . TYR A 1 369 ? -15.447 0.932   -4.743  1.00 96.44 369 A 1 
ATOM   2901 C CD1 . TYR A 1 369 ? -15.632 2.310   -4.963  1.00 95.07 369 A 1 
ATOM   2902 C CD2 . TYR A 1 369 ? -16.410 0.201   -4.019  1.00 95.17 369 A 1 
ATOM   2903 C CE1 . TYR A 1 369 ? -16.769 2.963   -4.454  1.00 94.58 369 A 1 
ATOM   2904 C CE2 . TYR A 1 369 ? -17.550 0.851   -3.511  1.00 94.74 369 A 1 
ATOM   2905 C CZ  . TYR A 1 369 ? -17.729 2.234   -3.724  1.00 95.08 369 A 1 
ATOM   2906 O OH  . TYR A 1 369 ? -18.823 2.863   -3.227  1.00 93.89 369 A 1 
ATOM   2907 N N   . HIS A 1 370 ? -12.335 0.121   -7.864  1.00 96.57 370 A 1 
ATOM   2908 C CA  . HIS A 1 370 ? -11.001 -0.120  -8.397  1.00 96.63 370 A 1 
ATOM   2909 C C   . HIS A 1 370 ? -9.967  -0.272  -7.263  1.00 96.67 370 A 1 
ATOM   2910 O O   . HIS A 1 370 ? -10.219 0.084   -6.106  1.00 95.69 370 A 1 
ATOM   2911 C CB  . HIS A 1 370 ? -10.670 1.010   -9.385  1.00 95.69 370 A 1 
ATOM   2912 C CG  . HIS A 1 370 ? -9.529  0.670   -10.299 1.00 94.03 370 A 1 
ATOM   2913 N ND1 . HIS A 1 370 ? -8.199  0.928   -10.063 1.00 81.48 370 A 1 
ATOM   2914 C CD2 . HIS A 1 370 ? -9.603  -0.007  -11.480 1.00 82.18 370 A 1 
ATOM   2915 C CE1 . HIS A 1 370 ? -7.487  0.406   -11.079 1.00 83.01 370 A 1 
ATOM   2916 N NE2 . HIS A 1 370 ? -8.305  -0.173  -11.958 1.00 85.11 370 A 1 
ATOM   2917 N N   . LEU A 1 371 ? -8.786  -0.803  -7.564  1.00 95.98 371 A 1 
ATOM   2918 C CA  . LEU A 1 371 ? -7.661  -0.832  -6.629  1.00 95.80 371 A 1 
ATOM   2919 C C   . LEU A 1 371 ? -7.161  0.580   -6.287  1.00 96.70 371 A 1 
ATOM   2920 O O   . LEU A 1 371 ? -6.817  0.847   -5.137  1.00 95.14 371 A 1 
ATOM   2921 C CB  . LEU A 1 371 ? -6.539  -1.660  -7.281  1.00 92.88 371 A 1 
ATOM   2922 C CG  . LEU A 1 371 ? -5.228  -1.706  -6.480  1.00 91.16 371 A 1 
ATOM   2923 C CD1 . LEU A 1 371 ? -5.408  -2.407  -5.130  1.00 85.77 371 A 1 
ATOM   2924 C CD2 . LEU A 1 371 ? -4.172  -2.450  -7.292  1.00 86.32 371 A 1 
ATOM   2925 N N   . ASP A 1 372 ? -7.110  1.463   -7.290  1.00 97.56 372 A 1 
ATOM   2926 C CA  . ASP A 1 372 ? -6.439  2.755   -7.217  1.00 97.99 372 A 1 
ATOM   2927 C C   . ASP A 1 372 ? -7.272  3.876   -7.864  1.00 98.05 372 A 1 
ATOM   2928 O O   . ASP A 1 372 ? -7.881  3.688   -8.917  1.00 97.49 372 A 1 
ATOM   2929 C CB  . ASP A 1 372 ? -5.068  2.629   -7.886  1.00 97.94 372 A 1 
ATOM   2930 C CG  . ASP A 1 372 ? -4.334  3.958   -7.832  1.00 97.88 372 A 1 
ATOM   2931 O OD1 . ASP A 1 372 ? -4.349  4.674   -8.855  1.00 95.54 372 A 1 
ATOM   2932 O OD2 . ASP A 1 372 ? -3.844  4.304   -6.745  1.00 95.72 372 A 1 
ATOM   2933 N N   . VAL A 1 373 ? -7.307  5.043   -7.219  1.00 97.73 373 A 1 
ATOM   2934 C CA  . VAL A 1 373 ? -8.143  6.175   -7.646  1.00 97.55 373 A 1 
ATOM   2935 C C   . VAL A 1 373 ? -7.610  6.861   -8.907  1.00 97.48 373 A 1 
ATOM   2936 O O   . VAL A 1 373 ? -8.399  7.292   -9.744  1.00 96.96 373 A 1 
ATOM   2937 C CB  . VAL A 1 373 ? -8.332  7.161   -6.476  1.00 96.88 373 A 1 
ATOM   2938 C CG1 . VAL A 1 373 ? -7.046  7.877   -6.051  1.00 94.54 373 A 1 
ATOM   2939 C CG2 . VAL A 1 373 ? -9.404  8.207   -6.786  1.00 94.51 373 A 1 
ATOM   2940 N N   . GLY A 1 374 ? -6.293  6.929   -9.080  1.00 97.79 374 A 1 
ATOM   2941 C CA  . GLY A 1 374 ? -5.667  7.514   -10.267 1.00 97.95 374 A 1 
ATOM   2942 C C   . GLY A 1 374 ? -5.885  6.653   -11.509 1.00 98.10 374 A 1 
ATOM   2943 O O   . GLY A 1 374 ? -6.225  7.168   -12.573 1.00 97.83 374 A 1 
ATOM   2944 N N   . LEU A 1 375 ? -5.789  5.323   -11.364 1.00 98.25 375 A 1 
ATOM   2945 C CA  . LEU A 1 375 ? -6.123  4.389   -12.444 1.00 98.22 375 A 1 
ATOM   2946 C C   . LEU A 1 375 ? -7.612  4.456   -12.805 1.00 98.01 375 A 1 
ATOM   2947 O O   . LEU A 1 375 ? -7.947  4.510   -13.987 1.00 97.57 375 A 1 
ATOM   2948 C CB  . LEU A 1 375 ? -5.718  2.957   -12.059 1.00 98.23 375 A 1 
ATOM   2949 C CG  . LEU A 1 375 ? -4.213  2.712   -11.857 1.00 97.75 375 A 1 
ATOM   2950 C CD1 . LEU A 1 375 ? -3.982  1.223   -11.579 1.00 97.11 375 A 1 
ATOM   2951 C CD2 . LEU A 1 375 ? -3.371  3.099   -13.070 1.00 96.96 375 A 1 
ATOM   2952 N N   . LEU A 1 376 ? -8.512  4.533   -11.808 1.00 97.72 376 A 1 
ATOM   2953 C CA  . LEU A 1 376 ? -9.948  4.725   -12.054 1.00 97.21 376 A 1 
ATOM   2954 C C   . LEU A 1 376 ? -10.228 6.026   -12.821 1.00 96.93 376 A 1 
ATOM   2955 O O   . LEU A 1 376 ? -11.053 6.032   -13.733 1.00 96.25 376 A 1 
ATOM   2956 C CB  . LEU A 1 376 ? -10.706 4.697   -10.716 1.00 96.74 376 A 1 
ATOM   2957 C CG  . LEU A 1 376 ? -12.222 4.960   -10.847 1.00 96.04 376 A 1 
ATOM   2958 C CD1 . LEU A 1 376 ? -12.935 3.892   -11.680 1.00 94.60 376 A 1 
ATOM   2959 C CD2 . LEU A 1 376 ? -12.864 5.002   -9.464  1.00 94.42 376 A 1 
ATOM   2960 N N   . ARG A 1 377 ? -9.542  7.130   -12.483 1.00 96.40 377 A 1 
ATOM   2961 C CA  . ARG A 1 377 ? -9.644  8.399   -13.220 1.00 96.13 377 A 1 
ATOM   2962 C C   . ARG A 1 377 ? -9.290  8.227   -14.697 1.00 96.09 377 A 1 
ATOM   2963 O O   . ARG A 1 377 ? -10.033 8.705   -15.548 1.00 95.81 377 A 1 
ATOM   2964 C CB  . ARG A 1 377 ? -8.743  9.458   -12.566 1.00 96.02 377 A 1 
ATOM   2965 C CG  . ARG A 1 377 ? -8.833  10.824  -13.271 1.00 95.16 377 A 1 
ATOM   2966 C CD  . ARG A 1 377 ? -7.544  11.627  -13.146 1.00 94.03 377 A 1 
ATOM   2967 N NE  . ARG A 1 377 ? -6.411  11.050  -13.895 1.00 92.05 377 A 1 
ATOM   2968 C CZ  . ARG A 1 377 ? -6.038  11.280  -15.151 1.00 93.42 377 A 1 
ATOM   2969 N NH1 . ARG A 1 377 ? -6.696  12.054  -15.958 1.00 86.06 377 A 1 
ATOM   2970 N NH2 . ARG A 1 377 ? -4.969  10.730  -15.634 1.00 88.28 377 A 1 
ATOM   2971 N N   . VAL A 1 378 ? -8.180  7.541   -14.995 1.00 97.26 378 A 1 
ATOM   2972 C CA  . VAL A 1 378 ? -7.734  7.297   -16.382 1.00 97.59 378 A 1 
ATOM   2973 C C   . VAL A 1 378 ? -8.723  6.410   -17.133 1.00 97.30 378 A 1 
ATOM   2974 O O   . VAL A 1 378 ? -9.110  6.753   -18.242 1.00 96.80 378 A 1 
ATOM   2975 C CB  . VAL A 1 378 ? -6.315  6.702   -16.420 1.00 97.84 378 A 1 
ATOM   2976 C CG1 . VAL A 1 378 ? -5.881  6.289   -17.832 1.00 96.92 378 A 1 
ATOM   2977 C CG2 . VAL A 1 378 ? -5.304  7.741   -15.932 1.00 96.70 378 A 1 
ATOM   2978 N N   . MET A 1 379 ? -9.203  5.320   -16.512 1.00 97.40 379 A 1 
ATOM   2979 C CA  . MET A 1 379 ? -10.242 4.466   -17.101 1.00 96.93 379 A 1 
ATOM   2980 C C   . MET A 1 379 ? -11.558 5.210   -17.356 1.00 96.43 379 A 1 
ATOM   2981 O O   . MET A 1 379 ? -12.323 4.837   -18.239 1.00 95.22 379 A 1 
ATOM   2982 C CB  . MET A 1 379 ? -10.551 3.291   -16.169 1.00 96.43 379 A 1 
ATOM   2983 C CG  . MET A 1 379 ? -9.435  2.257   -16.080 1.00 92.96 379 A 1 
ATOM   2984 S SD  . MET A 1 379 ? -9.856  0.902   -14.951 1.00 92.24 379 A 1 
ATOM   2985 C CE  . MET A 1 379 ? -11.030 -0.022  -15.976 1.00 82.82 379 A 1 
ATOM   2986 N N   . SER A 1 380 ? -11.844 6.248   -16.568 1.00 95.66 380 A 1 
ATOM   2987 C CA  . SER A 1 380 ? -13.033 7.096   -16.717 1.00 94.70 380 A 1 
ATOM   2988 C C   . SER A 1 380 ? -12.842 8.232   -17.727 1.00 94.27 380 A 1 
ATOM   2989 O O   . SER A 1 380 ? -13.747 9.044   -17.888 1.00 93.03 380 A 1 
ATOM   2990 C CB  . SER A 1 380 ? -13.441 7.678   -15.358 1.00 93.74 380 A 1 
ATOM   2991 O OG  . SER A 1 380 ? -13.588 6.657   -14.392 1.00 85.77 380 A 1 
ATOM   2992 N N   . GLU A 1 381 ? -11.658 8.323   -18.346 1.00 95.05 381 A 1 
ATOM   2993 C CA  . GLU A 1 381 ? -11.274 9.387   -19.286 1.00 94.70 381 A 1 
ATOM   2994 C C   . GLU A 1 381 ? -11.439 10.807  -18.715 1.00 94.08 381 A 1 
ATOM   2995 O O   . GLU A 1 381 ? -11.631 11.783  -19.441 1.00 92.38 381 A 1 
ATOM   2996 C CB  . GLU A 1 381 ? -11.962 9.186   -20.648 1.00 94.69 381 A 1 
ATOM   2997 C CG  . GLU A 1 381 ? -11.692 7.792   -21.250 1.00 93.90 381 A 1 
ATOM   2998 C CD  . GLU A 1 381 ? -12.285 7.617   -22.657 1.00 92.90 381 A 1 
ATOM   2999 O OE1 . GLU A 1 381 ? -11.899 6.619   -23.312 1.00 86.68 381 A 1 
ATOM   3000 O OE2 . GLU A 1 381 ? -13.093 8.472   -23.090 1.00 88.37 381 A 1 
ATOM   3001 N N   . LEU A 1 382 ? -11.359 10.951  -17.380 1.00 93.42 382 A 1 
ATOM   3002 C CA  . LEU A 1 382 ? -11.512 12.237  -16.708 1.00 93.01 382 A 1 
ATOM   3003 C C   . LEU A 1 382 ? -10.186 13.023  -16.759 1.00 93.83 382 A 1 
ATOM   3004 O O   . LEU A 1 382 ? -9.188  12.569  -16.182 1.00 93.84 382 A 1 
ATOM   3005 C CB  . LEU A 1 382 ? -12.017 12.003  -15.276 1.00 91.79 382 A 1 
ATOM   3006 C CG  . LEU A 1 382 ? -12.380 13.300  -14.531 1.00 88.42 382 A 1 
ATOM   3007 C CD1 . LEU A 1 382 ? -13.620 13.976  -15.113 1.00 86.44 382 A 1 
ATOM   3008 C CD2 . LEU A 1 382 ? -12.664 12.988  -13.062 1.00 86.32 382 A 1 
ATOM   3009 N N   . PRO A 1 383 ? -10.139 14.203  -17.411 1.00 93.43 383 A 1 
ATOM   3010 C CA  . PRO A 1 383 ? -8.902  14.967  -17.521 1.00 93.36 383 A 1 
ATOM   3011 C C   . PRO A 1 383 ? -8.487  15.569  -16.166 1.00 93.88 383 A 1 
ATOM   3012 O O   . PRO A 1 383 ? -9.349  15.962  -15.375 1.00 93.74 383 A 1 
ATOM   3013 C CB  . PRO A 1 383 ? -9.180  16.039  -18.578 1.00 92.38 383 A 1 
ATOM   3014 C CG  . PRO A 1 383 ? -10.683 16.277  -18.446 1.00 90.84 383 A 1 
ATOM   3015 C CD  . PRO A 1 383 ? -11.218 14.885  -18.105 1.00 93.03 383 A 1 
ATOM   3016 N N   . PRO A 1 384 ? -7.178  15.731  -15.891 1.00 94.49 384 A 1 
ATOM   3017 C CA  . PRO A 1 384 ? -6.687  16.372  -14.669 1.00 94.70 384 A 1 
ATOM   3018 C C   . PRO A 1 384 ? -7.265  17.772  -14.420 1.00 93.82 384 A 1 
ATOM   3019 O O   . PRO A 1 384 ? -7.534  18.128  -13.276 1.00 92.71 384 A 1 
ATOM   3020 C CB  . PRO A 1 384 ? -5.164  16.436  -14.829 1.00 94.98 384 A 1 
ATOM   3021 C CG  . PRO A 1 384 ? -4.851  15.261  -15.750 1.00 94.53 384 A 1 
ATOM   3022 C CD  . PRO A 1 384 ? -6.061  15.221  -16.679 1.00 95.65 384 A 1 
ATOM   3023 N N   . SER A 1 385 ? -7.507  18.554  -15.480 1.00 93.81 385 A 1 
ATOM   3024 C CA  . SER A 1 385 ? -8.077  19.904  -15.381 1.00 92.68 385 A 1 
ATOM   3025 C C   . SER A 1 385 ? -9.473  19.920  -14.758 1.00 91.79 385 A 1 
ATOM   3026 O O   . SER A 1 385 ? -9.770  20.811  -13.967 1.00 90.11 385 A 1 
ATOM   3027 C CB  . SER A 1 385 ? -8.117  20.561  -16.764 1.00 92.27 385 A 1 
ATOM   3028 O OG  . SER A 1 385 ? -8.809  19.744  -17.689 1.00 88.36 385 A 1 
ATOM   3029 N N   . ALA A 1 386 ? -10.305 18.900  -14.998 1.00 91.19 386 A 1 
ATOM   3030 C CA  . ALA A 1 386 ? -11.620 18.785  -14.366 1.00 89.80 386 A 1 
ATOM   3031 C C   . ALA A 1 386 ? -11.519 18.681  -12.833 1.00 89.27 386 A 1 
ATOM   3032 O O   . ALA A 1 386 ? -12.381 19.180  -12.111 1.00 87.22 386 A 1 
ATOM   3033 C CB  . ALA A 1 386 ? -12.340 17.571  -14.957 1.00 89.12 386 A 1 
ATOM   3034 N N   . ILE A 1 387 ? -10.429 18.084  -12.326 1.00 90.91 387 A 1 
ATOM   3035 C CA  . ILE A 1 387 ? -10.159 17.947  -10.890 1.00 90.80 387 A 1 
ATOM   3036 C C   . ILE A 1 387 ? -9.453  19.189  -10.324 1.00 90.21 387 A 1 
ATOM   3037 O O   . ILE A 1 387 ? -9.684  19.564  -9.178  1.00 88.90 387 A 1 
ATOM   3038 C CB  . ILE A 1 387 ? -9.354  16.650  -10.626 1.00 91.14 387 A 1 
ATOM   3039 C CG1 . ILE A 1 387 ? -10.186 15.417  -11.054 1.00 90.32 387 A 1 
ATOM   3040 C CG2 . ILE A 1 387 ? -8.941  16.524  -9.147  1.00 90.40 387 A 1 
ATOM   3041 C CD1 . ILE A 1 387 ? -9.434  14.084  -10.976 1.00 87.35 387 A 1 
ATOM   3042 N N   . LEU A 1 388 ? -8.582  19.850  -11.084 1.00 91.28 388 A 1 
ATOM   3043 C CA  . LEU A 1 388 ? -7.823  21.000  -10.578 1.00 90.42 388 A 1 
ATOM   3044 C C   . LEU A 1 388 ? -8.642  22.298  -10.591 1.00 88.62 388 A 1 
ATOM   3045 O O   . LEU A 1 388 ? -8.611  23.053  -9.619  1.00 85.32 388 A 1 
ATOM   3046 C CB  . LEU A 1 388 ? -6.526  21.138  -11.387 1.00 90.81 388 A 1 
ATOM   3047 C CG  . LEU A 1 388 ? -5.522  19.993  -11.155 1.00 90.32 388 A 1 
ATOM   3048 C CD1 . LEU A 1 388 ? -4.346  20.136  -12.117 1.00 88.03 388 A 1 
ATOM   3049 C CD2 . LEU A 1 388 ? -4.975  19.975  -9.724  1.00 88.79 388 A 1 
ATOM   3050 N N   . GLU A 1 389 ? -9.385  22.529  -11.662 1.00 87.17 389 A 1 
ATOM   3051 C CA  . GLU A 1 389 ? -10.048 23.798  -11.991 1.00 83.80 389 A 1 
ATOM   3052 C C   . GLU A 1 389 ? -11.564 23.748  -11.770 1.00 79.55 389 A 1 
ATOM   3053 O O   . GLU A 1 389 ? -12.222 24.788  -11.694 1.00 68.39 389 A 1 
ATOM   3054 C CB  . GLU A 1 389 ? -9.742  24.154  -13.453 1.00 81.43 389 A 1 
ATOM   3055 C CG  . GLU A 1 389 ? -8.239  24.295  -13.743 1.00 78.18 389 A 1 
ATOM   3056 C CD  . GLU A 1 389 ? -7.914  24.518  -15.229 1.00 73.75 389 A 1 
ATOM   3057 O OE1 . GLU A 1 389 ? -6.702  24.528  -15.543 1.00 67.79 389 A 1 
ATOM   3058 O OE2 . GLU A 1 389 ? -8.858  24.632  -16.044 1.00 68.14 389 A 1 
ATOM   3059 N N   . GLY A 1 390 ? -12.142 22.553  -11.643 1.00 71.65 390 A 1 
ATOM   3060 C CA  . GLY A 1 390 ? -13.577 22.379  -11.466 1.00 67.69 390 A 1 
ATOM   3061 C C   . GLY A 1 390 ? -14.089 22.992  -10.155 1.00 69.78 390 A 1 
ATOM   3062 O O   . GLY A 1 390 ? -13.540 22.727  -9.084  1.00 62.47 390 A 1 
ATOM   3063 N N   . PRO A 1 391 ? -15.204 23.760  -10.178 1.00 64.04 391 A 1 
ATOM   3064 C CA  . PRO A 1 391 ? -15.811 24.307  -8.963  1.00 60.63 391 A 1 
ATOM   3065 C C   . PRO A 1 391 ? -16.413 23.223  -8.056  1.00 63.23 391 A 1 
ATOM   3066 O O   . PRO A 1 391 ? -16.759 23.492  -6.908  1.00 57.53 391 A 1 
ATOM   3067 C CB  . PRO A 1 391 ? -16.869 25.298  -9.465  1.00 54.05 391 A 1 
ATOM   3068 C CG  . PRO A 1 391 ? -17.255 24.744  -10.838 1.00 54.00 391 A 1 
ATOM   3069 C CD  . PRO A 1 391 ? -15.957 24.135  -11.356 1.00 59.41 391 A 1 
ATOM   3070 N N   . LYS A 1 392 ? -16.566 22.007  -8.570  1.00 69.17 392 A 1 
ATOM   3071 C CA  . LYS A 1 392 ? -17.211 20.857  -7.913  1.00 68.31 392 A 1 
ATOM   3072 C C   . LYS A 1 392 ? -16.397 19.572  -8.068  1.00 70.27 392 A 1 
ATOM   3073 O O   . LYS A 1 392 ? -16.961 18.493  -8.218  1.00 63.97 392 A 1 
ATOM   3074 C CB  . LYS A 1 392 ? -18.625 20.693  -8.481  1.00 60.94 392 A 1 
ATOM   3075 C CG  . LYS A 1 392 ? -19.561 21.831  -8.092  1.00 56.03 392 A 1 
ATOM   3076 C CD  . LYS A 1 392 ? -20.897 21.598  -8.794  1.00 52.45 392 A 1 
ATOM   3077 C CE  . LYS A 1 392 ? -22.021 22.374  -8.119  1.00 48.82 392 A 1 
ATOM   3078 N NZ  . LYS A 1 392 ? -23.170 21.466  -7.943  1.00 43.44 392 A 1 
ATOM   3079 N N   . VAL A 1 393 ? -15.063 19.693  -7.982  1.00 67.71 393 A 1 
ATOM   3080 C CA  . VAL A 1 393 ? -14.077 18.601  -8.119  1.00 63.79 393 A 1 
ATOM   3081 C C   . VAL A 1 393 ? -14.503 17.278  -7.473  1.00 67.58 393 A 1 
ATOM   3082 O O   . VAL A 1 393 ? -14.334 16.205  -8.042  1.00 61.69 393 A 1 
ATOM   3083 C CB  . VAL A 1 393 ? -12.781 19.084  -7.447  1.00 56.82 393 A 1 
ATOM   3084 C CG1 . VAL A 1 393 ? -11.789 17.978  -7.090  1.00 52.48 393 A 1 
ATOM   3085 C CG2 . VAL A 1 393 ? -12.100 20.123  -8.328  1.00 55.72 393 A 1 
ATOM   3086 N N   . PHE A 1 394 ? -15.055 17.354  -6.263  1.00 65.51 394 A 1 
ATOM   3087 C CA  . PHE A 1 394 ? -15.421 16.164  -5.498  1.00 66.04 394 A 1 
ATOM   3088 C C   . PHE A 1 394 ? -16.820 15.633  -5.868  1.00 68.99 394 A 1 
ATOM   3089 O O   . PHE A 1 394 ? -17.142 14.499  -5.525  1.00 65.78 394 A 1 
ATOM   3090 C CB  . PHE A 1 394 ? -15.265 16.476  -4.010  1.00 63.07 394 A 1 
ATOM   3091 C CG  . PHE A 1 394 ? -13.864 16.926  -3.624  1.00 64.70 394 A 1 
ATOM   3092 C CD1 . PHE A 1 394 ? -12.859 15.972  -3.371  1.00 62.74 394 A 1 
ATOM   3093 C CD2 . PHE A 1 394 ? -13.545 18.295  -3.563  1.00 63.31 394 A 1 
ATOM   3094 C CE1 . PHE A 1 394 ? -11.550 16.381  -3.059  1.00 58.33 394 A 1 
ATOM   3095 C CE2 . PHE A 1 394 ? -12.233 18.706  -3.256  1.00 59.33 394 A 1 
ATOM   3096 C CZ  . PHE A 1 394 ? -11.236 17.748  -3.002  1.00 63.30 394 A 1 
ATOM   3097 N N   . GLU A 1 395 ? -17.652 16.421  -6.567  1.00 68.27 395 A 1 
ATOM   3098 C CA  . GLU A 1 395 ? -18.954 16.012  -7.126  1.00 68.72 395 A 1 
ATOM   3099 C C   . GLU A 1 395 ? -18.811 15.404  -8.525  1.00 68.49 395 A 1 
ATOM   3100 O O   . GLU A 1 395 ? -19.702 14.662  -8.950  1.00 64.90 395 A 1 
ATOM   3101 C CB  . GLU A 1 395 ? -19.945 17.202  -7.181  1.00 65.25 395 A 1 
ATOM   3102 C CG  . GLU A 1 395 ? -20.306 17.775  -5.803  1.00 60.68 395 A 1 
ATOM   3103 C CD  . GLU A 1 395 ? -21.282 18.970  -5.834  1.00 58.85 395 A 1 
ATOM   3104 O OE1 . GLU A 1 395 ? -21.425 19.645  -4.786  1.00 54.41 395 A 1 
ATOM   3105 O OE2 . GLU A 1 395 ? -21.910 19.273  -6.875  1.00 55.34 395 A 1 
ATOM   3106 N N   . GLU A 1 396 ? -17.712 15.701  -9.223  1.00 68.47 396 A 1 
ATOM   3107 C CA  . GLU A 1 396 ? -17.402 15.098  -10.522 1.00 66.72 396 A 1 
ATOM   3108 C C   . GLU A 1 396 ? -17.506 13.576  -10.451 1.00 70.06 396 A 1 
ATOM   3109 O O   . GLU A 1 396 ? -17.241 12.947  -9.415  1.00 66.18 396 A 1 
ATOM   3110 C CB  . GLU A 1 396 ? -16.008 15.515  -11.024 1.00 60.67 396 A 1 
ATOM   3111 C CG  . GLU A 1 396 ? -15.928 16.991  -11.452 1.00 56.44 396 A 1 
ATOM   3112 C CD  . GLU A 1 396 ? -16.915 17.361  -12.569 1.00 55.41 396 A 1 
ATOM   3113 O OE1 . GLU A 1 396 ? -17.287 18.554  -12.638 1.00 50.96 396 A 1 
ATOM   3114 O OE2 . GLU A 1 396 ? -17.351 16.443  -13.300 1.00 53.23 396 A 1 
ATOM   3115 N N   . PHE A 1 397 ? -17.954 12.985  -11.553 1.00 74.06 397 A 1 
ATOM   3116 C CA  . PHE A 1 397 ? -18.164 11.542  -11.605 1.00 75.20 397 A 1 
ATOM   3117 C C   . PHE A 1 397 ? -19.099 11.014  -10.491 1.00 77.68 397 A 1 
ATOM   3118 O O   . PHE A 1 397 ? -18.920 9.921   -9.951  1.00 73.70 397 A 1 
ATOM   3119 C CB  . PHE A 1 397 ? -16.784 10.875  -11.660 1.00 71.90 397 A 1 
ATOM   3120 C CG  . PHE A 1 397 ? -16.762 9.458   -12.161 1.00 69.80 397 A 1 
ATOM   3121 C CD1 . PHE A 1 397 ? -16.073 8.474   -11.433 1.00 65.88 397 A 1 
ATOM   3122 C CD2 . PHE A 1 397 ? -17.373 9.132   -13.381 1.00 63.11 397 A 1 
ATOM   3123 C CE1 . PHE A 1 397 ? -15.996 7.169   -11.929 1.00 58.95 397 A 1 
ATOM   3124 C CE2 . PHE A 1 397 ? -17.301 7.821   -13.869 1.00 61.02 397 A 1 
ATOM   3125 C CZ  . PHE A 1 397 ? -16.614 6.842   -13.145 1.00 60.68 397 A 1 
ATOM   3126 N N   . LYS A 1 398 ? -20.112 11.828  -10.108 1.00 75.43 398 A 1 
ATOM   3127 C CA  . LYS A 1 398 ? -21.083 11.518  -9.035  1.00 75.24 398 A 1 
ATOM   3128 C C   . LYS A 1 398 ? -20.421 11.162  -7.688  1.00 79.52 398 A 1 
ATOM   3129 O O   . LYS A 1 398 ? -20.935 10.330  -6.940  1.00 74.31 398 A 1 
ATOM   3130 C CB  . LYS A 1 398 ? -22.081 10.441  -9.511  1.00 67.70 398 A 1 
ATOM   3131 C CG  . LYS A 1 398 ? -22.866 10.794  -10.781 1.00 65.75 398 A 1 
ATOM   3132 C CD  . LYS A 1 398 ? -23.889 11.907  -10.518 1.00 60.49 398 A 1 
ATOM   3133 C CE  . LYS A 1 398 ? -24.750 12.117  -11.761 1.00 56.22 398 A 1 
ATOM   3134 N NZ  . LYS A 1 398 ? -25.934 12.951  -11.448 1.00 46.85 398 A 1 
ATOM   3135 N N   . GLY A 1 399 ? -19.275 11.772  -7.381  1.00 84.62 399 A 1 
ATOM   3136 C CA  . GLY A 1 399 ? -18.499 11.506  -6.166  1.00 86.47 399 A 1 
ATOM   3137 C C   . GLY A 1 399 ? -17.755 10.165  -6.161  1.00 89.39 399 A 1 
ATOM   3138 O O   . GLY A 1 399 ? -17.234 9.774   -5.124  1.00 88.18 399 A 1 
ATOM   3139 N N   . ALA A 1 400 ? -17.687 9.455   -7.291  1.00 89.98 400 A 1 
ATOM   3140 C CA  . ALA A 1 400 ? -17.077 8.126   -7.358  1.00 91.15 400 A 1 
ATOM   3141 C C   . ALA A 1 400 ? -15.594 8.119   -6.964  1.00 92.73 400 A 1 
ATOM   3142 O O   . ALA A 1 400 ? -15.167 7.225   -6.241  1.00 92.50 400 A 1 
ATOM   3143 C CB  . ALA A 1 400 ? -17.258 7.568   -8.769  1.00 89.92 400 A 1 
ATOM   3144 N N   . LEU A 1 401 ? -14.818 9.133   -7.385  1.00 92.96 401 A 1 
ATOM   3145 C CA  . LEU A 1 401 ? -13.406 9.238   -6.995  1.00 93.46 401 A 1 
ATOM   3146 C C   . LEU A 1 401 ? -13.249 9.484   -5.492  1.00 94.28 401 A 1 
ATOM   3147 O O   . LEU A 1 401 ? -12.354 8.926   -4.866  1.00 94.11 401 A 1 
ATOM   3148 C CB  . LEU A 1 401 ? -12.706 10.357  -7.786  1.00 93.03 401 A 1 
ATOM   3149 C CG  . LEU A 1 401 ? -12.635 10.159  -9.312  1.00 91.62 401 A 1 
ATOM   3150 C CD1 . LEU A 1 401 ? -11.813 11.297  -9.915  1.00 89.20 401 A 1 
ATOM   3151 C CD2 . LEU A 1 401 ? -11.981 8.838   -9.715  1.00 88.62 401 A 1 
ATOM   3152 N N   . THR A 1 402 ? -14.143 10.278  -4.898  1.00 93.61 402 A 1 
ATOM   3153 C CA  . THR A 1 402 ? -14.131 10.549  -3.454  1.00 93.85 402 A 1 
ATOM   3154 C C   . THR A 1 402 ? -14.488 9.294   -2.653  1.00 94.63 402 A 1 
ATOM   3155 O O   . THR A 1 402 ? -13.804 8.976   -1.687  1.00 94.53 402 A 1 
ATOM   3156 C CB  . THR A 1 402 ? -15.088 11.696  -3.105  1.00 92.79 402 A 1 
ATOM   3157 O OG1 . THR A 1 402 ? -14.884 12.790  -3.962  1.00 85.02 402 A 1 
ATOM   3158 C CG2 . THR A 1 402 ? -14.868 12.209  -1.685  1.00 84.70 402 A 1 
ATOM   3159 N N   . GLU A 1 403 ? -15.508 8.537   -3.072  1.00 94.60 403 A 1 
ATOM   3160 C CA  . GLU A 1 403 ? -15.836 7.246   -2.444  1.00 95.07 403 A 1 
ATOM   3161 C C   . GLU A 1 403 ? -14.699 6.229   -2.613  1.00 95.83 403 A 1 
ATOM   3162 O O   . GLU A 1 403 ? -14.342 5.548   -1.653  1.00 95.52 403 A 1 
ATOM   3163 C CB  . GLU A 1 403 ? -17.123 6.661   -3.040  1.00 94.31 403 A 1 
ATOM   3164 C CG  . GLU A 1 403 ? -18.396 7.377   -2.562  1.00 90.49 403 A 1 
ATOM   3165 C CD  . GLU A 1 403 ? -19.658 6.770   -3.196  1.00 90.53 403 A 1 
ATOM   3166 O OE1 . GLU A 1 403 ? -20.604 7.530   -3.496  1.00 82.73 403 A 1 
ATOM   3167 O OE2 . GLU A 1 403 ? -19.691 5.554   -3.509  1.00 85.68 403 A 1 
ATOM   3168 N N   . GLN A 1 404 ? -14.098 6.152   -3.801  1.00 95.87 404 A 1 
ATOM   3169 C CA  . GLN A 1 404 ? -12.938 5.297   -4.071  1.00 96.22 404 A 1 
ATOM   3170 C C   . GLN A 1 404 ? -11.766 5.639   -3.145  1.00 96.76 404 A 1 
ATOM   3171 O O   . GLN A 1 404 ? -11.187 4.737   -2.540  1.00 96.52 404 A 1 
ATOM   3172 C CB  . GLN A 1 404 ? -12.550 5.448   -5.550  1.00 95.53 404 A 1 
ATOM   3173 C CG  . GLN A 1 404 ? -11.261 4.709   -5.936  1.00 92.33 404 A 1 
ATOM   3174 C CD  . GLN A 1 404 ? -11.376 3.201   -5.791  1.00 92.59 404 A 1 
ATOM   3175 O OE1 . GLN A 1 404 ? -12.243 2.567   -6.375  1.00 85.41 404 A 1 
ATOM   3176 N NE2 . GLN A 1 404 ? -10.513 2.575   -5.030  1.00 83.71 404 A 1 
ATOM   3177 N N   . PHE A 1 405 ? -11.448 6.924   -2.990  1.00 96.68 405 A 1 
ATOM   3178 C CA  . PHE A 1 405 ? -10.419 7.401   -2.070  1.00 96.94 405 A 1 
ATOM   3179 C C   . PHE A 1 405 ? -10.717 6.986   -0.625  1.00 97.38 405 A 1 
ATOM   3180 O O   . PHE A 1 405 ? -9.880  6.376   0.031   1.00 97.30 405 A 1 
ATOM   3181 C CB  . PHE A 1 405 ? -10.306 8.928   -2.198  1.00 96.81 405 A 1 
ATOM   3182 C CG  . PHE A 1 405 ? -9.494  9.551   -1.084  1.00 97.01 405 A 1 
ATOM   3183 C CD1 . PHE A 1 405 ? -10.135 10.226  -0.027  1.00 96.40 405 A 1 
ATOM   3184 C CD2 . PHE A 1 405 ? -8.099  9.387   -1.064  1.00 96.57 405 A 1 
ATOM   3185 C CE1 . PHE A 1 405 ? -9.376  10.735  1.043   1.00 96.19 405 A 1 
ATOM   3186 C CE2 . PHE A 1 405 ? -7.344  9.895   0.008   1.00 96.09 405 A 1 
ATOM   3187 C CZ  . PHE A 1 405 ? -7.981  10.568  1.061   1.00 96.32 405 A 1 
ATOM   3188 N N   . VAL A 1 406 ? -11.938 7.252   -0.145  1.00 97.36 406 A 1 
ATOM   3189 C CA  . VAL A 1 406 ? -12.345 6.890   1.223   1.00 97.74 406 A 1 
ATOM   3190 C C   . VAL A 1 406 ? -12.252 5.383   1.445   1.00 98.02 406 A 1 
ATOM   3191 O O   . VAL A 1 406 ? -11.751 4.952   2.481   1.00 97.89 406 A 1 
ATOM   3192 C CB  . VAL A 1 406 ? -13.757 7.417   1.532   1.00 97.52 406 A 1 
ATOM   3193 C CG1 . VAL A 1 406 ? -14.298 6.913   2.875   1.00 96.65 406 A 1 
ATOM   3194 C CG2 . VAL A 1 406 ? -13.740 8.947   1.593   1.00 96.63 406 A 1 
ATOM   3195 N N   . LEU A 1 407 ? -12.687 4.568   0.478   1.00 97.99 407 A 1 
ATOM   3196 C CA  . LEU A 1 407 ? -12.559 3.115   0.579   1.00 98.10 407 A 1 
ATOM   3197 C C   . LEU A 1 407 ? -11.094 2.673   0.665   1.00 98.04 407 A 1 
ATOM   3198 O O   . LEU A 1 407 ? -10.788 1.785   1.456   1.00 97.61 407 A 1 
ATOM   3199 C CB  . LEU A 1 407 ? -13.253 2.449   -0.615  1.00 97.95 407 A 1 
ATOM   3200 C CG  . LEU A 1 407 ? -13.146 0.913   -0.604  1.00 97.53 407 A 1 
ATOM   3201 C CD1 . LEU A 1 407 ? -13.845 0.283   0.605   1.00 96.37 407 A 1 
ATOM   3202 C CD2 . LEU A 1 407 ? -13.773 0.349   -1.869  1.00 96.33 407 A 1 
ATOM   3203 N N   . SER A 1 408 ? -10.202 3.264   -0.128  1.00 97.84 408 A 1 
ATOM   3204 C CA  . SER A 1 408 ? -8.768  2.964   -0.092  1.00 97.56 408 A 1 
ATOM   3205 C C   . SER A 1 408 ? -8.172  3.273   1.281   1.00 97.60 408 A 1 
ATOM   3206 O O   . SER A 1 408 ? -7.509  2.411   1.854   1.00 96.83 408 A 1 
ATOM   3207 C CB  . SER A 1 408 ? -8.019  3.723   -1.195  1.00 96.90 408 A 1 
ATOM   3208 O OG  . SER A 1 408 ? -8.448  3.276   -2.469  1.00 87.18 408 A 1 
ATOM   3209 N N   . GLU A 1 409 ? -8.495  4.438   1.857   1.00 97.90 409 A 1 
ATOM   3210 C CA  . GLU A 1 409 ? -8.060  4.828   3.205   1.00 97.73 409 A 1 
ATOM   3211 C C   . GLU A 1 409 ? -8.603  3.891   4.294   1.00 97.62 409 A 1 
ATOM   3212 O O   . GLU A 1 409 ? -7.862  3.494   5.189   1.00 96.81 409 A 1 
ATOM   3213 C CB  . GLU A 1 409 ? -8.513  6.265   3.502   1.00 97.52 409 A 1 
ATOM   3214 C CG  . GLU A 1 409 ? -7.720  7.325   2.724   1.00 95.46 409 A 1 
ATOM   3215 C CD  . GLU A 1 409 ? -6.239  7.336   3.115   1.00 95.89 409 A 1 
ATOM   3216 O OE1 . GLU A 1 409 ? -5.395  7.217   2.208   1.00 89.58 409 A 1 
ATOM   3217 O OE2 . GLU A 1 409 ? -5.955  7.437   4.334   1.00 91.24 409 A 1 
ATOM   3218 N N   . LEU A 1 410 ? -9.887  3.505   4.227   1.00 97.93 410 A 1 
ATOM   3219 C CA  . LEU A 1 410 ? -10.501 2.581   5.191   1.00 97.86 410 A 1 
ATOM   3220 C C   . LEU A 1 410 ? -9.912  1.171   5.082   1.00 97.44 410 A 1 
ATOM   3221 O O   . LEU A 1 410 ? -9.604  0.556   6.096   1.00 96.70 410 A 1 
ATOM   3222 C CB  . LEU A 1 410 ? -12.028 2.535   4.991   1.00 98.08 410 A 1 
ATOM   3223 C CG  . LEU A 1 410 ? -12.787 3.823   5.355   1.00 97.82 410 A 1 
ATOM   3224 C CD1 . LEU A 1 410 ? -14.268 3.644   5.011   1.00 97.00 410 A 1 
ATOM   3225 C CD2 . LEU A 1 410 ? -12.679 4.185   6.834   1.00 96.84 410 A 1 
ATOM   3226 N N   . ALA A 1 411 ? -9.741  0.659   3.864   1.00 96.99 411 A 1 
ATOM   3227 C CA  . ALA A 1 411 ? -9.220  -0.686  3.632   1.00 95.85 411 A 1 
ATOM   3228 C C   . ALA A 1 411 ? -7.732  -0.840  3.982   1.00 94.88 411 A 1 
ATOM   3229 O O   . ALA A 1 411 ? -7.269  -1.969  4.126   1.00 92.10 411 A 1 
ATOM   3230 C CB  . ALA A 1 411 ? -9.494  -1.058  2.170   1.00 95.10 411 A 1 
ATOM   3231 N N   . GLY A 1 412 ? -7.002  0.267   4.120   1.00 94.90 412 A 1 
ATOM   3232 C CA  . GLY A 1 412 ? -5.616  0.287   4.585   1.00 93.75 412 A 1 
ATOM   3233 C C   . GLY A 1 412 ? -5.460  0.262   6.112   1.00 94.00 412 A 1 
ATOM   3234 O O   . GLY A 1 412 ? -4.335  0.267   6.596   1.00 91.58 412 A 1 
ATOM   3235 N N   . LYS A 1 413 ? -6.552  0.262   6.894   1.00 95.75 413 A 1 
ATOM   3236 C CA  . LYS A 1 413 ? -6.483  0.266   8.366   1.00 95.68 413 A 1 
ATOM   3237 C C   . LYS A 1 413 ? -6.599  -1.147  8.930   1.00 95.69 413 A 1 
ATOM   3238 O O   . LYS A 1 413 ? -7.628  -1.795  8.766   1.00 94.29 413 A 1 
ATOM   3239 C CB  . LYS A 1 413 ? -7.564  1.180   8.974   1.00 95.39 413 A 1 
ATOM   3240 C CG  . LYS A 1 413 ? -7.574  2.635   8.470   1.00 94.01 413 A 1 
ATOM   3241 C CD  . LYS A 1 413 ? -6.235  3.364   8.605   1.00 91.60 413 A 1 
ATOM   3242 C CE  . LYS A 1 413 ? -6.339  4.730   7.927   1.00 89.49 413 A 1 
ATOM   3243 N NZ  . LYS A 1 413 ? -5.006  5.293   7.567   1.00 84.18 413 A 1 
ATOM   3244 N N   . ASP A 1 414 ? -5.606  -1.589  9.688   1.00 94.57 414 A 1 
ATOM   3245 C CA  . ASP A 1 414 ? -5.542  -2.942  10.262  1.00 93.71 414 A 1 
ATOM   3246 C C   . ASP A 1 414 ? -6.709  -3.282  11.203  1.00 94.19 414 A 1 
ATOM   3247 O O   . ASP A 1 414 ? -7.137  -4.434  11.293  1.00 91.86 414 A 1 
ATOM   3248 C CB  . ASP A 1 414 ? -4.231  -3.103  11.051  1.00 91.47 414 A 1 
ATOM   3249 C CG  . ASP A 1 414 ? -2.978  -3.081  10.178  1.00 85.84 414 A 1 
ATOM   3250 O OD1 . ASP A 1 414 ? -3.094  -3.451  8.990   1.00 79.98 414 A 1 
ATOM   3251 O OD2 . ASP A 1 414 ? -1.925  -2.734  10.743  1.00 80.44 414 A 1 
ATOM   3252 N N   . PHE A 1 415 ? -7.258  -2.279  11.898  1.00 94.67 415 A 1 
ATOM   3253 C CA  . PHE A 1 415 ? -8.392  -2.472  12.804  1.00 95.25 415 A 1 
ATOM   3254 C C   . PHE A 1 415 ? -9.729  -2.654  12.066  1.00 95.74 415 A 1 
ATOM   3255 O O   . PHE A 1 415 ? -10.718 -3.071  12.672  1.00 94.77 415 A 1 
ATOM   3256 C CB  . PHE A 1 415 ? -8.440  -1.317  13.817  1.00 95.21 415 A 1 
ATOM   3257 C CG  . PHE A 1 415 ? -8.889  0.011   13.251  1.00 96.18 415 A 1 
ATOM   3258 C CD1 . PHE A 1 415 ? -7.955  0.927   12.729  1.00 95.30 415 A 1 
ATOM   3259 C CD2 . PHE A 1 415 ? -10.254 0.346   13.255  1.00 95.53 415 A 1 
ATOM   3260 C CE1 . PHE A 1 415 ? -8.386  2.160   12.216  1.00 94.67 415 A 1 
ATOM   3261 C CE2 . PHE A 1 415 ? -10.685 1.580   12.738  1.00 95.07 415 A 1 
ATOM   3262 C CZ  . PHE A 1 415 ? -9.752  2.490   12.218  1.00 95.45 415 A 1 
ATOM   3263 N N   . ILE A 1 416 ? -9.789  -2.378  10.767  1.00 95.70 416 A 1 
ATOM   3264 C CA  . ILE A 1 416 ? -10.975 -2.547  9.921   1.00 96.17 416 A 1 
ATOM   3265 C C   . ILE A 1 416 ? -10.867 -3.875  9.174   1.00 95.31 416 A 1 
ATOM   3266 O O   . ILE A 1 416 ? -10.156 -4.004  8.182   1.00 93.28 416 A 1 
ATOM   3267 C CB  . ILE A 1 416 ? -11.169 -1.355  8.954   1.00 96.54 416 A 1 
ATOM   3268 C CG1 . ILE A 1 416 ? -11.272 -0.033  9.746   1.00 96.09 416 A 1 
ATOM   3269 C CG2 . ILE A 1 416 ? -12.422 -1.597  8.087   1.00 95.89 416 A 1 
ATOM   3270 C CD1 . ILE A 1 416 ? -11.567 1.211   8.899   1.00 95.34 416 A 1 
ATOM   3271 N N   . ARG A 1 417 ? -11.630 -4.879  9.624   1.00 95.74 417 A 1 
ATOM   3272 C CA  . ARG A 1 417 ? -11.576 -6.221  9.021   1.00 94.26 417 A 1 
ATOM   3273 C C   . ARG A 1 417 ? -12.197 -6.276  7.625   1.00 94.71 417 A 1 
ATOM   3274 O O   . ARG A 1 417 ? -11.682 -6.954  6.745   1.00 92.52 417 A 1 
ATOM   3275 C CB  . ARG A 1 417 ? -12.259 -7.239  9.943   1.00 92.13 417 A 1 
ATOM   3276 C CG  . ARG A 1 417 ? -11.594 -7.320  11.329  1.00 84.24 417 A 1 
ATOM   3277 C CD  . ARG A 1 417 ? -12.302 -8.371  12.186  1.00 76.35 417 A 1 
ATOM   3278 N NE  . ARG A 1 417 ? -11.790 -8.382  13.566  1.00 68.46 417 A 1 
ATOM   3279 C CZ  . ARG A 1 417 ? -12.218 -9.147  14.552  1.00 58.95 417 A 1 
ATOM   3280 N NH1 . ARG A 1 417 ? -13.137 -10.053 14.375  1.00 53.17 417 A 1 
ATOM   3281 N NH2 . ARG A 1 417 ? -11.738 -9.006  15.755  1.00 52.09 417 A 1 
ATOM   3282 N N   . ASN A 1 418 ? -13.344 -5.614  7.449   1.00 95.50 418 A 1 
ATOM   3283 C CA  . ASN A 1 418 ? -14.079 -5.542  6.188   1.00 96.37 418 A 1 
ATOM   3284 C C   . ASN A 1 418 ? -14.904 -4.256  6.134   1.00 97.37 418 A 1 
ATOM   3285 O O   . ASN A 1 418 ? -15.402 -3.782  7.160   1.00 96.99 418 A 1 
ATOM   3286 C CB  . ASN A 1 418 ? -15.020 -6.750  6.043   1.00 94.97 418 A 1 
ATOM   3287 C CG  . ASN A 1 418 ? -14.310 -8.037  5.669   1.00 87.72 418 A 1 
ATOM   3288 O OD1 . ASN A 1 418 ? -13.645 -8.145  4.660   1.00 80.89 418 A 1 
ATOM   3289 N ND2 . ASN A 1 418 ? -14.464 -9.078  6.446   1.00 78.81 418 A 1 
ATOM   3290 N N   . VAL A 1 419 ? -15.126 -3.758  4.914   1.00 97.45 419 A 1 
ATOM   3291 C CA  . VAL A 1 419 ? -15.976 -2.602  4.632   1.00 97.99 419 A 1 
ATOM   3292 C C   . VAL A 1 419 ? -17.219 -3.070  3.877   1.00 98.04 419 A 1 
ATOM   3293 O O   . VAL A 1 419 ? -17.135 -3.835  2.916   1.00 97.46 419 A 1 
ATOM   3294 C CB  . VAL A 1 419 ? -15.207 -1.508  3.866   1.00 97.84 419 A 1 
ATOM   3295 C CG1 . VAL A 1 419 ? -16.068 -0.253  3.688   1.00 96.82 419 A 1 
ATOM   3296 C CG2 . VAL A 1 419 ? -13.928 -1.090  4.606   1.00 96.69 419 A 1 
ATOM   3297 N N   . TYR A 1 420 ? -18.374 -2.602  4.323   1.00 98.17 420 A 1 
ATOM   3298 C CA  . TYR A 1 420 ? -19.693 -2.863  3.752   1.00 98.10 420 A 1 
ATOM   3299 C C   . TYR A 1 420 ? -20.387 -1.545  3.413   1.00 98.01 420 A 1 
ATOM   3300 O O   . TYR A 1 420 ? -19.905 -0.473  3.764   1.00 97.52 420 A 1 
ATOM   3301 C CB  . TYR A 1 420 ? -20.528 -3.693  4.746   1.00 97.95 420 A 1 
ATOM   3302 C CG  . TYR A 1 420 ? -19.913 -5.021  5.128   1.00 97.85 420 A 1 
ATOM   3303 C CD1 . TYR A 1 420 ? -20.154 -6.165  4.338   1.00 96.85 420 A 1 
ATOM   3304 C CD2 . TYR A 1 420 ? -19.088 -5.113  6.263   1.00 96.99 420 A 1 
ATOM   3305 C CE1 . TYR A 1 420 ? -19.562 -7.395  4.675   1.00 96.17 420 A 1 
ATOM   3306 C CE2 . TYR A 1 420 ? -18.490 -6.343  6.603   1.00 96.23 420 A 1 
ATOM   3307 C CZ  . TYR A 1 420 ? -18.725 -7.484  5.808   1.00 96.34 420 A 1 
ATOM   3308 O OH  . TYR A 1 420 ? -18.141 -8.665  6.131   1.00 94.77 420 A 1 
ATOM   3309 N N   . TYR A 1 421 ? -21.553 -1.604  2.768   1.00 97.24 421 A 1 
ATOM   3310 C CA  . TYR A 1 421 ? -22.484 -0.479  2.679   1.00 96.91 421 A 1 
ATOM   3311 C C   . TYR A 1 421 ? -23.869 -0.883  3.181   1.00 96.79 421 A 1 
ATOM   3312 O O   . TYR A 1 421 ? -24.199 -2.066  3.276   1.00 96.08 421 A 1 
ATOM   3313 C CB  . TYR A 1 421 ? -22.516 0.090   1.253   1.00 96.37 421 A 1 
ATOM   3314 C CG  . TYR A 1 421 ? -23.347 -0.693  0.261   1.00 96.26 421 A 1 
ATOM   3315 C CD1 . TYR A 1 421 ? -22.820 -1.846  -0.350  1.00 95.23 421 A 1 
ATOM   3316 C CD2 . TYR A 1 421 ? -24.636 -0.246  -0.077  1.00 95.11 421 A 1 
ATOM   3317 C CE1 . TYR A 1 421 ? -23.575 -2.538  -1.311  1.00 94.42 421 A 1 
ATOM   3318 C CE2 . TYR A 1 421 ? -25.393 -0.939  -1.038  1.00 94.33 421 A 1 
ATOM   3319 C CZ  . TYR A 1 421 ? -24.860 -2.079  -1.666  1.00 94.46 421 A 1 
ATOM   3320 O OH  . TYR A 1 421 ? -25.577 -2.727  -2.616  1.00 92.86 421 A 1 
ATOM   3321 N N   . TRP A 1 422 ? -24.699 0.103   3.526   1.00 96.45 422 A 1 
ATOM   3322 C CA  . TRP A 1 422 ? -26.041 -0.157  4.038   1.00 96.12 422 A 1 
ATOM   3323 C C   . TRP A 1 422 ? -27.104 0.611   3.262   1.00 95.54 422 A 1 
ATOM   3324 O O   . TRP A 1 422 ? -26.912 1.770   2.916   1.00 94.22 422 A 1 
ATOM   3325 C CB  . TRP A 1 422 ? -26.099 0.167   5.526   1.00 95.86 422 A 1 
ATOM   3326 C CG  . TRP A 1 422 ? -27.461 0.040   6.137   1.00 95.46 422 A 1 
ATOM   3327 C CD1 . TRP A 1 422 ? -27.999 -1.085  6.653   1.00 93.22 422 A 1 
ATOM   3328 C CD2 . TRP A 1 422 ? -28.480 1.073   6.288   1.00 94.87 422 A 1 
ATOM   3329 N NE1 . TRP A 1 422 ? -29.266 -0.825  7.137   1.00 92.70 422 A 1 
ATOM   3330 C CE2 . TRP A 1 422 ? -29.607 0.501   6.948   1.00 94.04 422 A 1 
ATOM   3331 C CE3 . TRP A 1 422 ? -28.559 2.440   5.955   1.00 92.30 422 A 1 
ATOM   3332 C CZ2 . TRP A 1 422 ? -30.741 1.260   7.288   1.00 92.27 422 A 1 
ATOM   3333 C CZ3 . TRP A 1 422 ? -29.694 3.210   6.279   1.00 90.90 422 A 1 
ATOM   3334 C CH2 . TRP A 1 422 ? -30.776 2.626   6.952   1.00 90.77 422 A 1 
ATOM   3335 N N   . THR A 1 423 ? -28.261 -0.017  3.039   1.00 94.60 423 A 1 
ATOM   3336 C CA  . THR A 1 423 ? -29.431 0.640   2.441   1.00 93.68 423 A 1 
ATOM   3337 C C   . THR A 1 423 ? -30.704 0.331   3.220   1.00 93.15 423 A 1 
ATOM   3338 O O   . THR A 1 423 ? -30.881 -0.780  3.725   1.00 90.90 423 A 1 
ATOM   3339 C CB  . THR A 1 423 ? -29.638 0.278   0.961   1.00 91.59 423 A 1 
ATOM   3340 O OG1 . THR A 1 423 ? -29.877 -1.106  0.809   1.00 82.70 423 A 1 
ATOM   3341 C CG2 . THR A 1 423 ? -28.455 0.625   0.075   1.00 83.91 423 A 1 
ATOM   3342 N N   . SER A 1 424 ? -31.621 1.298   3.295   1.00 91.24 424 A 1 
ATOM   3343 C CA  . SER A 1 424 ? -32.956 1.133   3.875   1.00 88.18 424 A 1 
ATOM   3344 C C   . SER A 1 424 ? -34.006 1.137   2.772   1.00 85.46 424 A 1 
ATOM   3345 O O   . SER A 1 424 ? -34.408 2.201   2.313   1.00 74.83 424 A 1 
ATOM   3346 C CB  . SER A 1 424 ? -33.246 2.247   4.876   1.00 84.39 424 A 1 
ATOM   3347 O OG  . SER A 1 424 ? -34.430 1.955   5.596   1.00 76.25 424 A 1 
ATOM   3348 N N   . ASN A 1 425 ? -34.451 -0.040  2.349   1.00 83.30 425 A 1 
ATOM   3349 C CA  . ASN A 1 425 ? -35.524 -0.212  1.352   1.00 80.41 425 A 1 
ATOM   3350 C C   . ASN A 1 425 ? -35.382 0.691   0.104   1.00 80.36 425 A 1 
ATOM   3351 O O   . ASN A 1 425 ? -36.373 1.166   -0.438  1.00 73.05 425 A 1 
ATOM   3352 C CB  . ASN A 1 425 ? -36.894 -0.081  2.049   1.00 75.48 425 A 1 
ATOM   3353 C CG  . ASN A 1 425 ? -37.132 -1.107  3.140   1.00 69.79 425 A 1 
ATOM   3354 O OD1 . ASN A 1 425 ? -36.434 -2.100  3.282   1.00 63.76 425 A 1 
ATOM   3355 N ND2 . ASN A 1 425 ? -38.125 -0.896  3.968   1.00 62.32 425 A 1 
ATOM   3356 N N   . GLY A 1 426 ? -34.155 0.980   -0.317  1.00 76.86 426 A 1 
ATOM   3357 C CA  . GLY A 1 426 ? -33.858 1.849   -1.465  1.00 74.66 426 A 1 
ATOM   3358 C C   . GLY A 1 426 ? -34.056 3.354   -1.234  1.00 77.71 426 A 1 
ATOM   3359 O O   . GLY A 1 426 ? -33.787 4.126   -2.143  1.00 71.46 426 A 1 
ATOM   3360 N N   . THR A 1 427 ? -34.486 3.796   -0.037  1.00 81.27 427 A 1 
ATOM   3361 C CA  . THR A 1 427 ? -34.766 5.222   0.256   1.00 82.56 427 A 1 
ATOM   3362 C C   . THR A 1 427 ? -33.614 5.958   0.939   1.00 85.28 427 A 1 
ATOM   3363 O O   . THR A 1 427 ? -33.550 7.187   0.896   1.00 80.11 427 A 1 
ATOM   3364 C CB  . THR A 1 427 ? -36.017 5.367   1.128   1.00 77.16 427 A 1 
ATOM   3365 O OG1 . THR A 1 427 ? -35.859 4.696   2.363   1.00 68.57 427 A 1 
ATOM   3366 C CG2 . THR A 1 427 ? -37.270 4.805   0.459   1.00 67.69 427 A 1 
ATOM   3367 N N   . ALA A 1 428 ? -32.722 5.232   1.586   1.00 87.26 428 A 1 
ATOM   3368 C CA  . ALA A 1 428 ? -31.536 5.767   2.232   1.00 89.41 428 A 1 
ATOM   3369 C C   . ALA A 1 428 ? -30.362 4.808   2.032   1.00 90.89 428 A 1 
ATOM   3370 O O   . ALA A 1 428 ? -30.531 3.592   2.143   1.00 88.42 428 A 1 
ATOM   3371 C CB  . ALA A 1 428 ? -31.831 6.006   3.720   1.00 87.48 428 A 1 
ATOM   3372 N N   . GLU A 1 429 ? -29.187 5.368   1.782   1.00 91.70 429 A 1 
ATOM   3373 C CA  . GLU A 1 429 ? -27.938 4.632   1.599   1.00 92.50 429 A 1 
ATOM   3374 C C   . GLU A 1 429 ? -26.829 5.303   2.409   1.00 92.92 429 A 1 
ATOM   3375 O O   . GLU A 1 429 ? -26.692 6.522   2.364   1.00 90.81 429 A 1 
ATOM   3376 C CB  . GLU A 1 429 ? -27.600 4.554   0.097   1.00 90.35 429 A 1 
ATOM   3377 C CG  . GLU A 1 429 ? -26.331 3.740   -0.188  1.00 87.46 429 A 1 
ATOM   3378 C CD  . GLU A 1 429 ? -26.140 3.438   -1.681  1.00 87.13 429 A 1 
ATOM   3379 O OE1 . GLU A 1 429 ? -25.026 3.645   -2.196  1.00 77.87 429 A 1 
ATOM   3380 O OE2 . GLU A 1 429 ? -27.080 2.878   -2.299  1.00 80.27 429 A 1 
ATOM   3381 N N   . VAL A 1 430 ? -26.084 4.516   3.173   1.00 95.07 430 A 1 
ATOM   3382 C CA  . VAL A 1 430 ? -24.830 4.930   3.817   1.00 95.83 430 A 1 
ATOM   3383 C C   . VAL A 1 430 ? -23.695 4.307   3.027   1.00 95.99 430 A 1 
ATOM   3384 O O   . VAL A 1 430 ? -23.710 3.091   2.823   1.00 95.17 430 A 1 
ATOM   3385 C CB  . VAL A 1 430 ? -24.783 4.504   5.294   1.00 95.46 430 A 1 
ATOM   3386 C CG1 . VAL A 1 430 ? -23.425 4.796   5.936   1.00 93.36 430 A 1 
ATOM   3387 C CG2 . VAL A 1 430 ? -25.849 5.243   6.105   1.00 93.55 430 A 1 
ATOM   3388 N N   . ASP A 1 431 ? -22.745 5.130   2.591   1.00 96.07 431 A 1 
ATOM   3389 C CA  . ASP A 1 431 ? -21.737 4.749   1.597   1.00 96.06 431 A 1 
ATOM   3390 C C   . ASP A 1 431 ? -20.862 3.598   2.084   1.00 96.73 431 A 1 
ATOM   3391 O O   . ASP A 1 431 ? -20.665 2.625   1.353   1.00 96.33 431 A 1 
ATOM   3392 C CB  . ASP A 1 431 ? -20.868 5.957   1.238   1.00 94.99 431 A 1 
ATOM   3393 C CG  . ASP A 1 431 ? -21.714 7.084   0.656   1.00 93.30 431 A 1 
ATOM   3394 O OD1 . ASP A 1 431 ? -22.454 6.804   -0.313  1.00 90.01 431 A 1 
ATOM   3395 O OD2 . ASP A 1 431 ? -21.658 8.186   1.239   1.00 89.12 431 A 1 
ATOM   3396 N N   . PHE A 1 432 ? -20.406 3.682   3.335   1.00 97.54 432 A 1 
ATOM   3397 C CA  . PHE A 1 432 ? -19.626 2.627   3.972   1.00 97.97 432 A 1 
ATOM   3398 C C   . PHE A 1 432 ? -20.073 2.361   5.405   1.00 98.15 432 A 1 
ATOM   3399 O O   . PHE A 1 432 ? -20.618 3.207   6.108   1.00 97.89 432 A 1 
ATOM   3400 C CB  . PHE A 1 432 ? -18.125 2.952   3.888   1.00 97.86 432 A 1 
ATOM   3401 C CG  . PHE A 1 432 ? -17.618 3.191   2.479   1.00 97.86 432 A 1 
ATOM   3402 C CD1 . PHE A 1 432 ? -17.654 2.153   1.531   1.00 97.13 432 A 1 
ATOM   3403 C CD2 . PHE A 1 432 ? -17.164 4.466   2.099   1.00 97.08 432 A 1 
ATOM   3404 C CE1 . PHE A 1 432 ? -17.260 2.394   0.203   1.00 96.69 432 A 1 
ATOM   3405 C CE2 . PHE A 1 432 ? -16.767 4.704   0.773   1.00 96.57 432 A 1 
ATOM   3406 C CZ  . PHE A 1 432 ? -16.822 3.673   -0.179  1.00 96.87 432 A 1 
ATOM   3407 N N   . ILE A 1 433 ? -19.832 1.136   5.849   1.00 98.23 433 A 1 
ATOM   3408 C CA  . ILE A 1 433 ? -20.002 0.695   7.226   1.00 98.21 433 A 1 
ATOM   3409 C C   . ILE A 1 433 ? -18.896 -0.304  7.558   1.00 98.36 433 A 1 
ATOM   3410 O O   . ILE A 1 433 ? -18.645 -1.238  6.802   1.00 97.84 433 A 1 
ATOM   3411 C CB  . ILE A 1 433 ? -21.427 0.151   7.458   1.00 96.79 433 A 1 
ATOM   3412 C CG1 . ILE A 1 433 ? -21.629 -0.219  8.936   1.00 81.40 433 A 1 
ATOM   3413 C CG2 . ILE A 1 433 ? -21.776 -1.029  6.542   1.00 82.87 433 A 1 
ATOM   3414 C CD1 . ILE A 1 433 ? -23.062 -0.637  9.266   1.00 79.57 433 A 1 
ATOM   3415 N N   . PHE A 1 434 ? -18.242 -0.112  8.695   1.00 98.22 434 A 1 
ATOM   3416 C CA  . PHE A 1 434 ? -17.249 -1.047  9.211   1.00 98.25 434 A 1 
ATOM   3417 C C   . PHE A 1 434 ? -17.446 -1.266  10.710  1.00 98.18 434 A 1 
ATOM   3418 O O   . PHE A 1 434 ? -18.219 -0.562  11.364  1.00 97.80 434 A 1 
ATOM   3419 C CB  . PHE A 1 434 ? -15.832 -0.560  8.857   1.00 98.21 434 A 1 
ATOM   3420 C CG  . PHE A 1 434 ? -15.388 0.695   9.586   1.00 98.39 434 A 1 
ATOM   3421 C CD1 . PHE A 1 434 ? -15.562 1.957   8.989   1.00 97.84 434 A 1 
ATOM   3422 C CD2 . PHE A 1 434 ? -14.781 0.598   10.848  1.00 97.82 434 A 1 
ATOM   3423 C CE1 . PHE A 1 434 ? -15.125 3.112   9.655   1.00 97.49 434 A 1 
ATOM   3424 C CE2 . PHE A 1 434 ? -14.349 1.754   11.517  1.00 97.51 434 A 1 
ATOM   3425 C CZ  . PHE A 1 434 ? -14.516 3.015   10.918  1.00 97.65 434 A 1 
ATOM   3426 N N   . ALA A 1 435 ? -16.769 -2.268  11.257  1.00 97.61 435 A 1 
ATOM   3427 C CA  . ALA A 1 435 ? -16.754 -2.541  12.684  1.00 97.09 435 A 1 
ATOM   3428 C C   . ALA A 1 435 ? -15.321 -2.747  13.166  1.00 96.29 435 A 1 
ATOM   3429 O O   . ALA A 1 435 ? -14.507 -3.342  12.454  1.00 94.39 435 A 1 
ATOM   3430 C CB  . ALA A 1 435 ? -17.640 -3.758  12.982  1.00 96.39 435 A 1 
ATOM   3431 N N   . ASP A 1 436 ? -15.042 -2.276  14.376  1.00 95.71 436 A 1 
ATOM   3432 C CA  . ASP A 1 436 ? -13.908 -2.710  15.190  1.00 94.08 436 A 1 
ATOM   3433 C C   . ASP A 1 436 ? -14.379 -3.725  16.249  1.00 92.64 436 A 1 
ATOM   3434 O O   . ASP A 1 436 ? -15.492 -4.263  16.176  1.00 89.25 436 A 1 
ATOM   3435 C CB  . ASP A 1 436 ? -13.178 -1.472  15.770  1.00 92.59 436 A 1 
ATOM   3436 C CG  . ASP A 1 436 ? -13.969 -0.676  16.823  1.00 93.28 436 A 1 
ATOM   3437 O OD1 . ASP A 1 436 ? -15.033 -1.152  17.281  1.00 90.15 436 A 1 
ATOM   3438 O OD2 . ASP A 1 436 ? -13.517 0.420   17.200  1.00 90.02 436 A 1 
ATOM   3439 N N   . ASP A 1 437 ? -13.545 -4.005  17.251  1.00 92.42 437 A 1 
ATOM   3440 C CA  . ASP A 1 437 ? -13.890 -4.937  18.331  1.00 90.98 437 A 1 
ATOM   3441 C C   . ASP A 1 437 ? -14.966 -4.392  19.298  1.00 90.55 437 A 1 
ATOM   3442 O O   . ASP A 1 437 ? -15.502 -5.147  20.110  1.00 86.25 437 A 1 
ATOM   3443 C CB  . ASP A 1 437 ? -12.605 -5.333  19.079  1.00 89.36 437 A 1 
ATOM   3444 C CG  . ASP A 1 437 ? -11.612 -6.143  18.228  1.00 85.63 437 A 1 
ATOM   3445 O OD1 . ASP A 1 437 ? -12.039 -6.856  17.286  1.00 81.22 437 A 1 
ATOM   3446 O OD2 . ASP A 1 437 ? -10.410 -6.097  18.546  1.00 81.50 437 A 1 
ATOM   3447 N N   . GLN A 1 438 ? -15.309 -3.094  19.232  1.00 90.45 438 A 1 
ATOM   3448 C CA  . GLN A 1 438 ? -16.199 -2.419  20.182  1.00 89.79 438 A 1 
ATOM   3449 C C   . GLN A 1 438 ? -17.505 -1.926  19.557  1.00 91.51 438 A 1 
ATOM   3450 O O   . GLN A 1 438 ? -18.551 -1.918  20.215  1.00 87.91 438 A 1 
ATOM   3451 C CB  . GLN A 1 438 ? -15.464 -1.222  20.806  1.00 86.74 438 A 1 
ATOM   3452 C CG  . GLN A 1 438 ? -14.197 -1.614  21.577  1.00 80.39 438 A 1 
ATOM   3453 C CD  . GLN A 1 438 ? -13.567 -0.438  22.320  1.00 72.62 438 A 1 
ATOM   3454 O OE1 . GLN A 1 438 ? -14.065 0.683   22.365  1.00 64.83 438 A 1 
ATOM   3455 N NE2 . GLN A 1 438 ? -12.445 -0.651  22.974  1.00 61.53 438 A 1 
ATOM   3456 N N   . SER A 1 439 ? -17.462 -1.437  18.334  1.00 93.79 439 A 1 
ATOM   3457 C CA  . SER A 1 439 ? -18.525 -0.633  17.742  1.00 95.36 439 A 1 
ATOM   3458 C C   . SER A 1 439 ? -18.638 -0.809  16.229  1.00 96.61 439 A 1 
ATOM   3459 O O   . SER A 1 439 ? -17.710 -1.221  15.546  1.00 95.31 439 A 1 
ATOM   3460 C CB  . SER A 1 439 ? -18.294 0.843   18.085  1.00 93.73 439 A 1 
ATOM   3461 O OG  . SER A 1 439 ? -18.507 1.069   19.470  1.00 87.30 439 A 1 
ATOM   3462 N N   . ILE A 1 440 ? -19.817 -0.466  15.712  1.00 96.91 440 A 1 
ATOM   3463 C CA  . ILE A 1 440 ? -20.101 -0.382  14.279  1.00 97.52 440 A 1 
ATOM   3464 C C   . ILE A 1 440 ? -20.185 1.098   13.896  1.00 97.63 440 A 1 
ATOM   3465 O O   . ILE A 1 440 ? -20.950 1.856   14.500  1.00 96.96 440 A 1 
ATOM   3466 C CB  . ILE A 1 440 ? -21.394 -1.142  13.919  1.00 97.32 440 A 1 
ATOM   3467 C CG1 . ILE A 1 440 ? -21.276 -2.648  14.257  1.00 96.15 440 A 1 
ATOM   3468 C CG2 . ILE A 1 440 ? -21.711 -0.959  12.427  1.00 96.11 440 A 1 
ATOM   3469 C CD1 . ILE A 1 440 ? -22.576 -3.438  14.065  1.00 93.33 440 A 1 
ATOM   3470 N N   . TYR A 1 441 ? -19.451 1.489   12.865  1.00 98.21 441 A 1 
ATOM   3471 C CA  . TYR A 1 441 ? -19.305 2.865   12.410  1.00 98.26 441 A 1 
ATOM   3472 C C   . TYR A 1 441 ? -19.895 3.030   11.005  1.00 98.31 441 A 1 
ATOM   3473 O O   . TYR A 1 441 ? -19.343 2.489   10.044  1.00 97.90 441 A 1 
ATOM   3474 C CB  . TYR A 1 441 ? -17.827 3.254   12.433  1.00 98.05 441 A 1 
ATOM   3475 C CG  . TYR A 1 441 ? -17.176 3.104   13.789  1.00 97.95 441 A 1 
ATOM   3476 C CD1 . TYR A 1 441 ? -17.223 4.152   14.724  1.00 96.94 441 A 1 
ATOM   3477 C CD2 . TYR A 1 441 ? -16.524 1.901   14.116  1.00 97.10 441 A 1 
ATOM   3478 C CE1 . TYR A 1 441 ? -16.600 4.012   15.979  1.00 96.43 441 A 1 
ATOM   3479 C CE2 . TYR A 1 441 ? -15.905 1.755   15.370  1.00 96.55 441 A 1 
ATOM   3480 C CZ  . TYR A 1 441 ? -15.933 2.813   16.301  1.00 96.64 441 A 1 
ATOM   3481 O OH  . TYR A 1 441 ? -15.313 2.680   17.501  1.00 95.24 441 A 1 
ATOM   3482 N N   . PRO A 1 442 ? -21.008 3.764   10.854  1.00 98.21 442 A 1 
ATOM   3483 C CA  . PRO A 1 442 ? -21.453 4.206   9.542   1.00 98.16 442 A 1 
ATOM   3484 C C   . PRO A 1 442 ? -20.572 5.366   9.059   1.00 98.05 442 A 1 
ATOM   3485 O O   . PRO A 1 442 ? -20.261 6.275   9.835   1.00 97.63 442 A 1 
ATOM   3486 C CB  . PRO A 1 442 ? -22.903 4.636   9.741   1.00 97.87 442 A 1 
ATOM   3487 C CG  . PRO A 1 442 ? -22.911 5.156   11.178  1.00 97.12 442 A 1 
ATOM   3488 C CD  . PRO A 1 442 ? -21.871 4.291   11.889  1.00 97.91 442 A 1 
ATOM   3489 N N   . VAL A 1 443 ? -20.222 5.361   7.780   1.00 97.87 443 A 1 
ATOM   3490 C CA  . VAL A 1 443 ? -19.415 6.397   7.124   1.00 97.78 443 A 1 
ATOM   3491 C C   . VAL A 1 443 ? -20.184 6.952   5.936   1.00 97.20 443 A 1 
ATOM   3492 O O   . VAL A 1 443 ? -20.478 6.231   4.985   1.00 96.29 443 A 1 
ATOM   3493 C CB  . VAL A 1 443 ? -18.040 5.864   6.678   1.00 97.77 443 A 1 
ATOM   3494 C CG1 . VAL A 1 443 ? -17.151 7.002   6.166   1.00 96.97 443 A 1 
ATOM   3495 C CG2 . VAL A 1 443 ? -17.295 5.135   7.800   1.00 96.93 443 A 1 
ATOM   3496 N N   . GLU A 1 444 ? -20.500 8.241   5.998   1.00 96.56 444 A 1 
ATOM   3497 C CA  . GLU A 1 444 ? -21.091 8.994   4.895   1.00 95.86 444 A 1 
ATOM   3498 C C   . GLU A 1 444 ? -19.996 9.808   4.208   1.00 95.81 444 A 1 
ATOM   3499 O O   . GLU A 1 444 ? -19.300 10.599  4.857   1.00 94.62 444 A 1 
ATOM   3500 C CB  . GLU A 1 444 ? -22.178 9.918   5.447   1.00 94.45 444 A 1 
ATOM   3501 C CG  . GLU A 1 444 ? -22.935 10.702  4.364   1.00 88.45 444 A 1 
ATOM   3502 C CD  . GLU A 1 444 ? -24.148 9.984   3.765   1.00 85.32 444 A 1 
ATOM   3503 O OE1 . GLU A 1 444 ? -24.853 10.673  2.976   1.00 75.43 444 A 1 
ATOM   3504 O OE2 . GLU A 1 444 ? -24.483 8.871   4.193   1.00 76.11 444 A 1 
ATOM   3505 N N   . VAL A 1 445 ? -19.883 9.666   2.897   1.00 94.24 445 A 1 
ATOM   3506 C CA  . VAL A 1 445 ? -18.963 10.428  2.058   1.00 93.73 445 A 1 
ATOM   3507 C C   . VAL A 1 445 ? -19.713 11.597  1.431   1.00 92.24 445 A 1 
ATOM   3508 O O   . VAL A 1 445 ? -20.746 11.432  0.783   1.00 90.05 445 A 1 
ATOM   3509 C CB  . VAL A 1 445 ? -18.288 9.541   0.998   1.00 93.77 445 A 1 
ATOM   3510 C CG1 . VAL A 1 445 ? -17.218 10.332  0.241   1.00 92.42 445 A 1 
ATOM   3511 C CG2 . VAL A 1 445 ? -17.618 8.315   1.638   1.00 92.83 445 A 1 
ATOM   3512 N N   . LYS A 1 446 ? -19.217 12.810  1.634   1.00 90.79 446 A 1 
ATOM   3513 C CA  . LYS A 1 446 ? -19.757 14.011  0.999   1.00 88.23 446 A 1 
ATOM   3514 C C   . LYS A 1 446 ? -18.701 14.675  0.137   1.00 85.74 446 A 1 
ATOM   3515 O O   . LYS A 1 446 ? -17.640 15.057  0.612   1.00 76.40 446 A 1 
ATOM   3516 C CB  . LYS A 1 446 ? -20.340 14.982  2.036   1.00 85.28 446 A 1 
ATOM   3517 C CG  . LYS A 1 446 ? -21.607 14.469  2.731   1.00 81.58 446 A 1 
ATOM   3518 C CD  . LYS A 1 446 ? -22.751 14.209  1.745   1.00 78.46 446 A 1 
ATOM   3519 C CE  . LYS A 1 446 ? -23.988 13.746  2.489   1.00 73.59 446 A 1 
ATOM   3520 N NZ  . LYS A 1 446 ? -24.850 12.913  1.606   1.00 65.79 446 A 1 
ATOM   3521 N N   . ALA A 1 447 ? -19.065 14.860  -1.118  1.00 80.39 447 A 1 
ATOM   3522 C CA  . ALA A 1 447 ? -18.268 15.581  -2.098  1.00 74.92 447 A 1 
ATOM   3523 C C   . ALA A 1 447 ? -18.119 17.080  -1.772  1.00 73.30 447 A 1 
ATOM   3524 O O   . ALA A 1 447 ? -17.085 17.676  -2.042  1.00 64.28 447 A 1 
ATOM   3525 C CB  . ALA A 1 447 ? -18.960 15.351  -3.440  1.00 68.40 447 A 1 
ATOM   3526 N N   . SER A 1 448 ? -19.139 17.686  -1.137  1.00 72.75 448 A 1 
ATOM   3527 C CA  . SER A 1 448 ? -19.162 19.110  -0.788  1.00 69.91 448 A 1 
ATOM   3528 C C   . SER A 1 448 ? -19.421 19.328  0.706   1.00 69.69 448 A 1 
ATOM   3529 O O   . SER A 1 448 ? -19.771 18.404  1.446   1.00 61.69 448 A 1 
ATOM   3530 C CB  . SER A 1 448 ? -20.193 19.833  -1.667  1.00 63.00 448 A 1 
ATOM   3531 O OG  . SER A 1 448 ? -21.501 19.314  -1.494  1.00 55.79 448 A 1 
ATOM   3532 N N   . GLU A 1 449 ? -19.300 20.583  1.171   1.00 65.19 449 A 1 
ATOM   3533 C CA  . GLU A 1 449 ? -19.586 20.992  2.561   1.00 64.27 449 A 1 
ATOM   3534 C C   . GLU A 1 449 ? -21.072 20.859  2.957   1.00 65.96 449 A 1 
ATOM   3535 O O   . GLU A 1 449 ? -21.480 21.239  4.055   1.00 59.07 449 A 1 
ATOM   3536 C CB  . GLU A 1 449 ? -19.116 22.438  2.792   1.00 57.67 449 A 1 
ATOM   3537 C CG  . GLU A 1 449 ? -17.601 22.631  2.638   1.00 50.63 449 A 1 
ATOM   3538 C CD  . GLU A 1 449 ? -17.142 24.026  3.089   1.00 46.09 449 A 1 
ATOM   3539 O OE1 . GLU A 1 449 ? -15.927 24.163  3.348   1.00 41.99 449 A 1 
ATOM   3540 O OE2 . GLU A 1 449 ? -18.004 24.928  3.210   1.00 41.96 449 A 1 
ATOM   3541 N N   . ASN A 1 450 ? -21.923 20.322  2.082   1.00 65.77 450 A 1 
ATOM   3542 C CA  . ASN A 1 450 ? -23.363 20.284  2.285   1.00 65.05 450 A 1 
ATOM   3543 C C   . ASN A 1 450 ? -23.741 19.386  3.481   1.00 67.55 450 A 1 
ATOM   3544 O O   . ASN A 1 450 ? -23.614 18.157  3.459   1.00 63.03 450 A 1 
ATOM   3545 C CB  . ASN A 1 450 ? -24.051 19.911  0.960   1.00 57.65 450 A 1 
ATOM   3546 C CG  . ASN A 1 450 ? -25.480 20.405  0.877   1.00 50.03 450 A 1 
ATOM   3547 O OD1 . ASN A 1 450 ? -26.119 20.767  1.854   1.00 45.36 450 A 1 
ATOM   3548 N ND2 . ASN A 1 450 ? -26.035 20.441  -0.310  1.00 43.22 450 A 1 
ATOM   3549 N N   . LEU A 1 451 ? -24.232 20.029  4.544   1.00 64.31 451 A 1 
ATOM   3550 C CA  . LEU A 1 451 ? -24.412 19.428  5.872   1.00 62.74 451 A 1 
ATOM   3551 C C   . LEU A 1 451 ? -25.589 18.440  5.970   1.00 66.39 451 A 1 
ATOM   3552 O O   . LEU A 1 451 ? -25.721 17.758  6.989   1.00 60.17 451 A 1 
ATOM   3553 C CB  . LEU A 1 451 ? -24.538 20.572  6.901   1.00 53.94 451 A 1 
ATOM   3554 C CG  . LEU A 1 451 ? -23.263 21.428  7.076   1.00 47.67 451 A 1 
ATOM   3555 C CD1 . LEU A 1 451 ? -23.579 22.655  7.928   1.00 43.86 451 A 1 
ATOM   3556 C CD2 . LEU A 1 451 ? -22.138 20.655  7.763   1.00 41.83 451 A 1 
ATOM   3557 N N   . ARG A 1 452 ? -26.457 18.332  4.954   1.00 73.67 452 A 1 
ATOM   3558 C CA  . ARG A 1 452 ? -27.679 17.512  5.024   1.00 74.85 452 A 1 
ATOM   3559 C C   . ARG A 1 452 ? -27.431 16.063  4.582   1.00 76.73 452 A 1 
ATOM   3560 O O   . ARG A 1 452 ? -27.603 15.715  3.417   1.00 70.48 452 A 1 
ATOM   3561 C CB  . ARG A 1 452 ? -28.830 18.182  4.252   1.00 69.35 452 A 1 
ATOM   3562 C CG  . ARG A 1 452 ? -29.303 19.479  4.927   1.00 62.29 452 A 1 
ATOM   3563 C CD  . ARG A 1 452 ? -30.541 20.041  4.212   1.00 59.57 452 A 1 
ATOM   3564 N NE  . ARG A 1 452 ? -31.012 21.291  4.832   1.00 52.72 452 A 1 
ATOM   3565 C CZ  . ARG A 1 452 ? -32.069 22.007  4.468   1.00 46.11 452 A 1 
ATOM   3566 N NH1 . ARG A 1 452 ? -32.839 21.649  3.477   1.00 44.55 452 A 1 
ATOM   3567 N NH2 . ARG A 1 452 ? -32.373 23.111  5.093   1.00 42.26 452 A 1 
ATOM   3568 N N   . SER A 1 453 ? -27.115 15.200  5.550   1.00 80.33 453 A 1 
ATOM   3569 C CA  . SER A 1 453 ? -27.010 13.747  5.351   1.00 81.88 453 A 1 
ATOM   3570 C C   . SER A 1 453 ? -28.281 13.020  5.799   1.00 85.00 453 A 1 
ATOM   3571 O O   . SER A 1 453 ? -28.325 12.424  6.874   1.00 81.49 453 A 1 
ATOM   3572 C CB  . SER A 1 453 ? -25.778 13.199  6.083   1.00 75.76 453 A 1 
ATOM   3573 O OG  . SER A 1 453 ? -24.598 13.701  5.507   1.00 67.59 453 A 1 
ATOM   3574 N N   . ARG A 1 454 ? -29.354 13.064  4.982   1.00 83.60 454 A 1 
ATOM   3575 C CA  . ARG A 1 454 ? -30.636 12.402  5.304   1.00 85.54 454 A 1 
ATOM   3576 C C   . ARG A 1 454 ? -30.474 10.894  5.526   1.00 88.95 454 A 1 
ATOM   3577 O O   . ARG A 1 454 ? -31.057 10.350  6.462   1.00 86.83 454 A 1 
ATOM   3578 C CB  . ARG A 1 454 ? -31.677 12.656  4.197   1.00 82.10 454 A 1 
ATOM   3579 C CG  . ARG A 1 454 ? -32.144 14.117  4.125   1.00 73.94 454 A 1 
ATOM   3580 C CD  . ARG A 1 454 ? -33.239 14.263  3.056   1.00 70.33 454 A 1 
ATOM   3581 N NE  . ARG A 1 454 ? -33.753 15.643  2.959   1.00 61.86 454 A 1 
ATOM   3582 C CZ  . ARG A 1 454 ? -34.667 16.075  2.101   1.00 53.93 454 A 1 
ATOM   3583 N NH1 . ARG A 1 454 ? -35.211 15.286  1.212   1.00 49.97 454 A 1 
ATOM   3584 N NH2 . ARG A 1 454 ? -35.057 17.318  2.112   1.00 46.69 454 A 1 
ATOM   3585 N N   . SER A 1 455 ? -29.654 10.234  4.715   1.00 88.41 455 A 1 
ATOM   3586 C CA  . SER A 1 455 ? -29.381 8.796   4.812   1.00 89.69 455 A 1 
ATOM   3587 C C   . SER A 1 455 ? -28.677 8.422   6.117   1.00 91.53 455 A 1 
ATOM   3588 O O   . SER A 1 455 ? -29.131 7.524   6.827   1.00 90.84 455 A 1 
ATOM   3589 C CB  . SER A 1 455 ? -28.525 8.363   3.622   1.00 87.37 455 A 1 
ATOM   3590 O OG  . SER A 1 455 ? -29.200 8.679   2.421   1.00 82.12 455 A 1 
ATOM   3591 N N   . LEU A 1 456 ? -27.632 9.167   6.489   1.00 91.05 456 A 1 
ATOM   3592 C CA  . LEU A 1 456 ? -26.923 8.953   7.753   1.00 91.75 456 A 1 
ATOM   3593 C C   . LEU A 1 456 ? -27.828 9.243   8.957   1.00 93.06 456 A 1 
ATOM   3594 O O   . LEU A 1 456 ? -27.788 8.522   9.950   1.00 93.02 456 A 1 
ATOM   3595 C CB  . LEU A 1 456 ? -25.649 9.817   7.771   1.00 91.34 456 A 1 
ATOM   3596 C CG  . LEU A 1 456 ? -24.725 9.540   8.969   1.00 91.60 456 A 1 
ATOM   3597 C CD1 . LEU A 1 456 ? -24.195 8.108   8.980   1.00 89.40 456 A 1 
ATOM   3598 C CD2 . LEU A 1 456 ? -23.533 10.495  8.924   1.00 90.18 456 A 1 
ATOM   3599 N N   . GLN A 1 457 ? -28.694 10.257  8.867   1.00 92.47 457 A 1 
ATOM   3600 C CA  . GLN A 1 457 ? -29.688 10.537  9.905   1.00 91.86 457 A 1 
ATOM   3601 C C   . GLN A 1 457 ? -30.677 9.376   10.057  1.00 92.80 457 A 1 
ATOM   3602 O O   . GLN A 1 457 ? -30.902 8.926   11.180  1.00 92.94 457 A 1 
ATOM   3603 C CB  . GLN A 1 457 ? -30.398 11.860  9.591   1.00 90.46 457 A 1 
ATOM   3604 C CG  . GLN A 1 457 ? -31.312 12.306  10.747  1.00 79.83 457 A 1 
ATOM   3605 C CD  . GLN A 1 457 ? -31.991 13.651  10.481  1.00 73.02 457 A 1 
ATOM   3606 O OE1 . GLN A 1 457 ? -31.975 14.203  9.394   1.00 65.43 457 A 1 
ATOM   3607 N NE2 . GLN A 1 457 ? -32.622 14.231  11.475  1.00 60.45 457 A 1 
ATOM   3608 N N   . ALA A 1 458 ? -31.210 8.835   8.962   1.00 92.09 458 A 1 
ATOM   3609 C CA  . ALA A 1 458 ? -32.090 7.664   8.983   1.00 92.71 458 A 1 
ATOM   3610 C C   . ALA A 1 458 ? -31.400 6.441   9.610   1.00 94.08 458 A 1 
ATOM   3611 O O   . ALA A 1 458 ? -31.995 5.741   10.433  1.00 93.27 458 A 1 
ATOM   3612 C CB  . ALA A 1 458 ? -32.558 7.374   7.549   1.00 91.93 458 A 1 
ATOM   3613 N N   . TYR A 1 459 ? -30.124 6.220   9.286   1.00 94.88 459 A 1 
ATOM   3614 C CA  . TYR A 1 459 ? -29.321 5.173   9.917   1.00 95.41 459 A 1 
ATOM   3615 C C   . TYR A 1 459 ? -29.180 5.399   11.428  1.00 95.73 459 A 1 
ATOM   3616 O O   . TYR A 1 459 ? -29.444 4.487   12.218  1.00 95.25 459 A 1 
ATOM   3617 C CB  . TYR A 1 459 ? -27.950 5.105   9.239   1.00 95.46 459 A 1 
ATOM   3618 C CG  . TYR A 1 459 ? -27.063 4.007   9.799   1.00 96.34 459 A 1 
ATOM   3619 C CD1 . TYR A 1 459 ? -26.398 4.191   11.023  1.00 95.74 459 A 1 
ATOM   3620 C CD2 . TYR A 1 459 ? -26.920 2.792   9.105   1.00 95.93 459 A 1 
ATOM   3621 C CE1 . TYR A 1 459 ? -25.609 3.166   11.569  1.00 95.45 459 A 1 
ATOM   3622 C CE2 . TYR A 1 459 ? -26.123 1.763   9.642   1.00 95.39 459 A 1 
ATOM   3623 C CZ  . TYR A 1 459 ? -25.472 1.951   10.880  1.00 95.71 459 A 1 
ATOM   3624 O OH  . TYR A 1 459 ? -24.716 0.966   11.418  1.00 94.90 459 A 1 
ATOM   3625 N N   . ARG A 1 460 ? -28.804 6.616   11.853  1.00 94.43 460 A 1 
ATOM   3626 C CA  . ARG A 1 460 ? -28.630 6.973   13.271  1.00 94.50 460 A 1 
ATOM   3627 C C   . ARG A 1 460 ? -29.924 6.823   14.062  1.00 94.66 460 A 1 
ATOM   3628 O O   . ARG A 1 460 ? -29.882 6.277   15.154  1.00 94.23 460 A 1 
ATOM   3629 C CB  . ARG A 1 460 ? -28.078 8.405   13.406  1.00 94.35 460 A 1 
ATOM   3630 C CG  . ARG A 1 460 ? -26.607 8.515   12.985  1.00 92.97 460 A 1 
ATOM   3631 C CD  . ARG A 1 460 ? -26.108 9.965   13.093  1.00 91.47 460 A 1 
ATOM   3632 N NE  . ARG A 1 460 ? -25.903 10.348  14.502  1.00 86.20 460 A 1 
ATOM   3633 C CZ  . ARG A 1 460 ? -25.675 11.558  14.987  1.00 83.86 460 A 1 
ATOM   3634 N NH1 . ARG A 1 460 ? -25.645 12.626  14.246  1.00 76.17 460 A 1 
ATOM   3635 N NH2 . ARG A 1 460 ? -25.462 11.716  16.261  1.00 74.28 460 A 1 
ATOM   3636 N N   . SER A 1 461 ? -31.067 7.233   13.504  1.00 94.50 461 A 1 
ATOM   3637 C CA  . SER A 1 461 ? -32.381 7.056   14.136  1.00 94.10 461 A 1 
ATOM   3638 C C   . SER A 1 461 ? -32.756 5.581   14.311  1.00 94.35 461 A 1 
ATOM   3639 O O   . SER A 1 461 ? -33.418 5.232   15.278  1.00 93.16 461 A 1 
ATOM   3640 C CB  . SER A 1 461 ? -33.466 7.755   13.316  1.00 93.29 461 A 1 
ATOM   3641 O OG  . SER A 1 461 ? -33.234 9.149   13.279  1.00 80.01 461 A 1 
ATOM   3642 N N   . ARG A 1 462 ? -32.330 4.706   13.393  1.00 95.17 462 A 1 
ATOM   3643 C CA  . ARG A 1 462 ? -32.661 3.274   13.435  1.00 95.53 462 A 1 
ATOM   3644 C C   . ARG A 1 462 ? -31.759 2.464   14.362  1.00 95.99 462 A 1 
ATOM   3645 O O   . ARG A 1 462 ? -32.243 1.541   15.010  1.00 94.40 462 A 1 
ATOM   3646 C CB  . ARG A 1 462 ? -32.644 2.728   12.002  1.00 94.91 462 A 1 
ATOM   3647 C CG  . ARG A 1 462 ? -33.085 1.260   11.943  1.00 92.25 462 A 1 
ATOM   3648 C CD  . ARG A 1 462 ? -33.230 0.810   10.490  1.00 89.85 462 A 1 
ATOM   3649 N NE  . ARG A 1 462 ? -33.694 -0.587  10.406  1.00 84.91 462 A 1 
ATOM   3650 C CZ  . ARG A 1 462 ? -34.104 -1.208  9.314   1.00 79.59 462 A 1 
ATOM   3651 N NH1 . ARG A 1 462 ? -34.128 -0.618  8.152   1.00 74.15 462 A 1 
ATOM   3652 N NH2 . ARG A 1 462 ? -34.504 -2.445  9.369   1.00 73.30 462 A 1 
ATOM   3653 N N   . TYR A 1 463 ? -30.463 2.748   14.380  1.00 96.21 463 A 1 
ATOM   3654 C CA  . TYR A 1 463 ? -29.466 1.907   15.054  1.00 96.24 463 A 1 
ATOM   3655 C C   . TYR A 1 463 ? -28.784 2.576   16.247  1.00 96.50 463 A 1 
ATOM   3656 O O   . TYR A 1 463 ? -28.067 1.888   16.960  1.00 94.74 463 A 1 
ATOM   3657 C CB  . TYR A 1 463 ? -28.434 1.415   14.031  1.00 95.84 463 A 1 
ATOM   3658 C CG  . TYR A 1 463 ? -29.005 0.526   12.944  1.00 96.15 463 A 1 
ATOM   3659 C CD1 . TYR A 1 463 ? -29.448 -0.773  13.258  1.00 94.63 463 A 1 
ATOM   3660 C CD2 . TYR A 1 463 ? -29.084 0.988   11.618  1.00 95.05 463 A 1 
ATOM   3661 C CE1 . TYR A 1 463 ? -29.974 -1.606  12.253  1.00 94.24 463 A 1 
ATOM   3662 C CE2 . TYR A 1 463 ? -29.610 0.158   10.609  1.00 94.47 463 A 1 
ATOM   3663 C CZ  . TYR A 1 463 ? -30.056 -1.141  10.926  1.00 94.71 463 A 1 
ATOM   3664 O OH  . TYR A 1 463 ? -30.567 -1.940  9.952   1.00 93.31 463 A 1 
ATOM   3665 N N   . ALA A 1 464 ? -28.991 3.877   16.459  1.00 96.32 464 A 1 
ATOM   3666 C CA  . ALA A 1 464 ? -28.375 4.662   17.529  1.00 96.63 464 A 1 
ATOM   3667 C C   . ALA A 1 464 ? -26.870 4.351   17.738  1.00 96.86 464 A 1 
ATOM   3668 O O   . ALA A 1 464 ? -26.470 3.981   18.843  1.00 94.99 464 A 1 
ATOM   3669 C CB  . ALA A 1 464 ? -29.229 4.518   18.796  1.00 95.97 464 A 1 
ATOM   3670 N N   . PRO A 1 465 ? -26.020 4.434   16.688  1.00 96.40 465 A 1 
ATOM   3671 C CA  . PRO A 1 465 ? -24.601 4.130   16.823  1.00 96.34 465 A 1 
ATOM   3672 C C   . PRO A 1 465 ? -23.951 5.110   17.800  1.00 96.35 465 A 1 
ATOM   3673 O O   . PRO A 1 465 ? -24.264 6.304   17.789  1.00 95.28 465 A 1 
ATOM   3674 C CB  . PRO A 1 465 ? -24.015 4.255   15.413  1.00 96.01 465 A 1 
ATOM   3675 C CG  . PRO A 1 465 ? -24.904 5.318   14.773  1.00 95.84 465 A 1 
ATOM   3676 C CD  . PRO A 1 465 ? -26.277 5.011   15.373  1.00 96.83 465 A 1 
ATOM   3677 N N   . ARG A 1 466 ? -22.993 4.625   18.602  1.00 96.88 466 A 1 
ATOM   3678 C CA  . ARG A 1 466 ? -22.210 5.468   19.524  1.00 96.31 466 A 1 
ATOM   3679 C C   . ARG A 1 466 ? -21.518 6.618   18.788  1.00 96.65 466 A 1 
ATOM   3680 O O   . ARG A 1 466 ? -21.471 7.737   19.296  1.00 94.76 466 A 1 
ATOM   3681 C CB  . ARG A 1 466 ? -21.191 4.583   20.264  1.00 94.66 466 A 1 
ATOM   3682 C CG  . ARG A 1 466 ? -20.328 5.372   21.258  1.00 81.08 466 A 1 
ATOM   3683 C CD  . ARG A 1 466 ? -19.316 4.458   21.948  1.00 77.74 466 A 1 
ATOM   3684 N NE  . ARG A 1 466 ? -18.391 5.231   22.803  1.00 66.62 466 A 1 
ATOM   3685 C CZ  . ARG A 1 466 ? -17.317 4.753   23.419  1.00 58.02 466 A 1 
ATOM   3686 N NH1 . ARG A 1 466 ? -16.985 3.493   23.360  1.00 53.16 466 A 1 
ATOM   3687 N NH2 . ARG A 1 466 ? -16.543 5.540   24.108  1.00 49.19 466 A 1 
ATOM   3688 N N   . LEU A 1 467 ? -21.002 6.330   17.605  1.00 96.95 467 A 1 
ATOM   3689 C CA  . LEU A 1 467 ? -20.333 7.300   16.750  1.00 97.40 467 A 1 
ATOM   3690 C C   . LEU A 1 467 ? -20.693 7.032   15.286  1.00 97.75 467 A 1 
ATOM   3691 O O   . LEU A 1 467 ? -20.648 5.896   14.819  1.00 97.18 467 A 1 
ATOM   3692 C CB  . LEU A 1 467 ? -18.817 7.211   17.001  1.00 96.82 467 A 1 
ATOM   3693 C CG  . LEU A 1 467 ? -18.004 8.370   16.407  1.00 95.56 467 A 1 
ATOM   3694 C CD1 . LEU A 1 467 ? -18.293 9.685   17.125  1.00 92.18 467 A 1 
ATOM   3695 C CD2 . LEU A 1 467 ? -16.514 8.067   16.556  1.00 92.27 467 A 1 
ATOM   3696 N N   . ALA A 1 468 ? -21.060 8.081   14.571  1.00 97.36 468 A 1 
ATOM   3697 C CA  . ALA A 1 468 ? -21.184 8.076   13.122  1.00 97.32 468 A 1 
ATOM   3698 C C   . ALA A 1 468 ? -20.097 8.969   12.523  1.00 97.30 468 A 1 
ATOM   3699 O O   . ALA A 1 468 ? -19.732 9.977   13.127  1.00 96.70 468 A 1 
ATOM   3700 C CB  . ALA A 1 468 ? -22.594 8.530   12.737  1.00 96.89 468 A 1 
ATOM   3701 N N   . ILE A 1 469 ? -19.601 8.626   11.350  1.00 97.34 469 A 1 
ATOM   3702 C CA  . ILE A 1 469 ? -18.529 9.347   10.672  1.00 97.38 469 A 1 
ATOM   3703 C C   . ILE A 1 469 ? -19.104 10.007  9.424   1.00 96.88 469 A 1 
ATOM   3704 O O   . ILE A 1 469 ? -19.835 9.391   8.651   1.00 96.22 469 A 1 
ATOM   3705 C CB  . ILE A 1 469 ? -17.342 8.407   10.364  1.00 97.63 469 A 1 
ATOM   3706 C CG1 . ILE A 1 469 ? -16.787 7.766   11.658  1.00 97.15 469 A 1 
ATOM   3707 C CG2 . ILE A 1 469 ? -16.230 9.170   9.624   1.00 97.17 469 A 1 
ATOM   3708 C CD1 . ILE A 1 469 ? -15.905 6.544   11.401  1.00 94.75 469 A 1 
ATOM   3709 N N   . ARG A 1 470 ? -18.785 11.281  9.221   1.00 96.45 470 A 1 
ATOM   3710 C CA  . ARG A 1 470 ? -19.006 11.973  7.955   1.00 96.01 470 A 1 
ATOM   3711 C C   . ARG A 1 470 ? -17.683 12.512  7.457   1.00 95.87 470 A 1 
ATOM   3712 O O   . ARG A 1 470 ? -17.042 13.297  8.151   1.00 95.04 470 A 1 
ATOM   3713 C CB  . ARG A 1 470 ? -20.069 13.059  8.127   1.00 94.82 470 A 1 
ATOM   3714 C CG  . ARG A 1 470 ? -20.348 13.772  6.795   1.00 91.80 470 A 1 
ATOM   3715 C CD  . ARG A 1 470 ? -21.508 14.762  6.934   1.00 89.38 470 A 1 
ATOM   3716 N NE  . ARG A 1 470 ? -21.186 15.836  7.887   1.00 81.67 470 A 1 
ATOM   3717 C CZ  . ARG A 1 470 ? -22.015 16.780  8.294   1.00 79.91 470 A 1 
ATOM   3718 N NH1 . ARG A 1 470 ? -23.245 16.847  7.872   1.00 70.49 470 A 1 
ATOM   3719 N NH2 . ARG A 1 470 ? -21.615 17.678  9.139   1.00 70.45 470 A 1 
ATOM   3720 N N   . THR A 1 471 ? -17.300 12.120  6.262   1.00 95.31 471 A 1 
ATOM   3721 C CA  . THR A 1 471 ? -16.075 12.608  5.635   1.00 94.99 471 A 1 
ATOM   3722 C C   . THR A 1 471 ? -16.402 13.555  4.482   1.00 94.36 471 A 1 
ATOM   3723 O O   . THR A 1 471 ? -17.305 13.297  3.686   1.00 92.78 471 A 1 
ATOM   3724 C CB  . THR A 1 471 ? -15.143 11.445  5.264   1.00 94.28 471 A 1 
ATOM   3725 O OG1 . THR A 1 471 ? -13.951 11.972  4.742   1.00 78.53 471 A 1 
ATOM   3726 C CG2 . THR A 1 471 ? -15.721 10.474  4.256   1.00 79.69 471 A 1 
ATOM   3727 N N   . SER A 1 472 ? -15.760 14.705  4.458   1.00 93.18 472 A 1 
ATOM   3728 C CA  . SER A 1 472 ? -15.971 15.787  3.488   1.00 92.35 472 A 1 
ATOM   3729 C C   . SER A 1 472 ? -14.797 16.772  3.536   1.00 92.37 472 A 1 
ATOM   3730 O O   . SER A 1 472 ? -13.821 16.541  4.238   1.00 91.45 472 A 1 
ATOM   3731 C CB  . SER A 1 472 ? -17.286 16.519  3.803   1.00 90.88 472 A 1 
ATOM   3732 O OG  . SER A 1 472 ? -17.193 17.216  5.029   1.00 87.61 472 A 1 
ATOM   3733 N N   . LEU A 1 473 ? -14.901 17.912  2.845   1.00 90.42 473 A 1 
ATOM   3734 C CA  . LEU A 1 473 ? -13.943 19.018  3.017   1.00 89.56 473 A 1 
ATOM   3735 C C   . LEU A 1 473 ? -14.212 19.888  4.255   1.00 89.75 473 A 1 
ATOM   3736 O O   . LEU A 1 473 ? -13.424 20.777  4.564   1.00 87.71 473 A 1 
ATOM   3737 C CB  . LEU A 1 473 ? -13.910 19.874  1.744   1.00 88.17 473 A 1 
ATOM   3738 C CG  . LEU A 1 473 ? -13.392 19.142  0.501   1.00 86.21 473 A 1 
ATOM   3739 C CD1 . LEU A 1 473 ? -13.441 20.128  -0.663  1.00 83.04 473 A 1 
ATOM   3740 C CD2 . LEU A 1 473 ? -11.960 18.629  0.684   1.00 82.56 473 A 1 
ATOM   3741 N N   . SER A 1 474 ? -15.312 19.653  4.983   1.00 90.87 474 A 1 
ATOM   3742 C CA  . SER A 1 474 ? -15.573 20.367  6.235   1.00 90.83 474 A 1 
ATOM   3743 C C   . SER A 1 474 ? -14.522 20.029  7.289   1.00 91.87 474 A 1 
ATOM   3744 O O   . SER A 1 474 ? -14.016 18.906  7.337   1.00 91.05 474 A 1 
ATOM   3745 C CB  . SER A 1 474 ? -16.988 20.116  6.758   1.00 89.10 474 A 1 
ATOM   3746 O OG  . SER A 1 474 ? -17.200 18.775  7.158   1.00 77.95 474 A 1 
ATOM   3747 N N   . ASN A 1 475 ? -14.215 21.001  8.151   1.00 92.60 475 A 1 
ATOM   3748 C CA  . ASN A 1 475 ? -13.173 20.849  9.159   1.00 93.92 475 A 1 
ATOM   3749 C C   . ASN A 1 475 ? -13.524 19.794  10.225  1.00 94.38 475 A 1 
ATOM   3750 O O   . ASN A 1 475 ? -14.688 19.428  10.413  1.00 93.32 475 A 1 
ATOM   3751 C CB  . ASN A 1 475 ? -12.856 22.234  9.751   1.00 93.10 475 A 1 
ATOM   3752 C CG  . ASN A 1 475 ? -11.402 22.363  10.171  1.00 93.83 475 A 1 
ATOM   3753 O OD1 . ASN A 1 475 ? -10.760 21.425  10.600  1.00 90.18 475 A 1 
ATOM   3754 N ND2 . ASN A 1 475 ? -10.832 23.533  10.046  1.00 89.79 475 A 1 
ATOM   3755 N N   . LEU A 1 476 ? -12.494 19.320  10.929  1.00 95.06 476 A 1 
ATOM   3756 C CA  . LEU A 1 476 ? -12.600 18.326  11.988  1.00 95.70 476 A 1 
ATOM   3757 C C   . LEU A 1 476 ? -13.506 18.827  13.119  1.00 95.51 476 A 1 
ATOM   3758 O O   . LEU A 1 476 ? -13.276 19.890  13.690  1.00 94.38 476 A 1 
ATOM   3759 C CB  . LEU A 1 476 ? -11.190 17.991  12.494  1.00 95.80 476 A 1 
ATOM   3760 C CG  . LEU A 1 476 ? -11.142 16.852  13.524  1.00 95.65 476 A 1 
ATOM   3761 C CD1 . LEU A 1 476 ? -11.543 15.510  12.912  1.00 94.02 476 A 1 
ATOM   3762 C CD2 . LEU A 1 476 ? -9.722  16.722  14.069  1.00 94.18 476 A 1 
ATOM   3763 N N   . ARG A 1 477 ? -14.549 18.054  13.441  1.00 95.76 477 A 1 
ATOM   3764 C CA  . ARG A 1 477 ? -15.506 18.387  14.505  1.00 95.12 477 A 1 
ATOM   3765 C C   . ARG A 1 477 ? -16.231 17.141  15.001  1.00 95.76 477 A 1 
ATOM   3766 O O   . ARG A 1 477 ? -16.720 16.354  14.201  1.00 94.90 477 A 1 
ATOM   3767 C CB  . ARG A 1 477 ? -16.501 19.442  13.985  1.00 92.37 477 A 1 
ATOM   3768 C CG  . ARG A 1 477 ? -17.576 19.838  15.010  1.00 85.42 477 A 1 
ATOM   3769 C CD  . ARG A 1 477 ? -18.485 20.925  14.433  1.00 83.34 477 A 1 
ATOM   3770 N NE  . ARG A 1 477 ? -19.670 21.172  15.277  1.00 71.50 477 A 1 
ATOM   3771 C CZ  . ARG A 1 477 ? -20.579 22.113  15.097  1.00 64.20 477 A 1 
ATOM   3772 N NH1 . ARG A 1 477 ? -20.487 22.984  14.139  1.00 58.83 477 A 1 
ATOM   3773 N NH2 . ARG A 1 477 ? -21.618 22.188  15.877  1.00 53.95 477 A 1 
ATOM   3774 N N   . LEU A 1 478 ? -16.386 17.021  16.321  1.00 94.89 478 A 1 
ATOM   3775 C CA  . LEU A 1 478 ? -17.278 16.053  16.959  1.00 95.18 478 A 1 
ATOM   3776 C C   . LEU A 1 478 ? -18.513 16.775  17.499  1.00 94.45 478 A 1 
ATOM   3777 O O   . LEU A 1 478 ? -18.382 17.691  18.309  1.00 92.20 478 A 1 
ATOM   3778 C CB  . LEU A 1 478 ? -16.505 15.300  18.053  1.00 95.19 478 A 1 
ATOM   3779 C CG  . LEU A 1 478 ? -17.338 14.256  18.820  1.00 94.90 478 A 1 
ATOM   3780 C CD1 . LEU A 1 478 ? -17.847 13.136  17.914  1.00 91.87 478 A 1 
ATOM   3781 C CD2 . LEU A 1 478 ? -16.482 13.627  19.918  1.00 91.71 478 A 1 
ATOM   3782 N N   . ASP A 1 479 ? -19.714 16.374  17.066  1.00 93.55 479 A 1 
ATOM   3783 C CA  . ASP A 1 479 ? -20.972 16.992  17.479  1.00 92.36 479 A 1 
ATOM   3784 C C   . ASP A 1 479 ? -22.089 15.954  17.608  1.00 93.35 479 A 1 
ATOM   3785 O O   . ASP A 1 479 ? -22.430 15.270  16.638  1.00 90.71 479 A 1 
ATOM   3786 C CB  . ASP A 1 479 ? -21.347 18.087  16.477  1.00 87.99 479 A 1 
ATOM   3787 C CG  . ASP A 1 479 ? -22.507 18.965  16.945  1.00 78.65 479 A 1 
ATOM   3788 O OD1 . ASP A 1 479 ? -23.057 18.729  18.036  1.00 73.67 479 A 1 
ATOM   3789 O OD2 . ASP A 1 479 ? -22.787 19.924  16.194  1.00 73.84 479 A 1 
ATOM   3790 N N   . GLY A 1 480 ? -22.661 15.792  18.808  1.00 92.37 480 A 1 
ATOM   3791 C CA  . GLY A 1 480 ? -23.788 14.891  19.065  1.00 93.05 480 A 1 
ATOM   3792 C C   . GLY A 1 480 ? -23.582 13.456  18.554  1.00 94.19 480 A 1 
ATOM   3793 O O   . GLY A 1 480 ? -24.489 12.887  17.945  1.00 91.33 480 A 1 
ATOM   3794 N N   . GLY A 1 481 ? -22.393 12.882  18.727  1.00 94.98 481 A 1 
ATOM   3795 C CA  . GLY A 1 481 ? -22.041 11.546  18.225  1.00 95.78 481 A 1 
ATOM   3796 C C   . GLY A 1 481 ? -21.830 11.472  16.703  1.00 96.52 481 A 1 
ATOM   3797 O O   . GLY A 1 481 ? -21.867 10.383  16.133  1.00 95.13 481 A 1 
ATOM   3798 N N   . LEU A 1 482 ? -21.653 12.609  16.024  1.00 95.71 482 A 1 
ATOM   3799 C CA  . LEU A 1 482 ? -21.230 12.708  14.628  1.00 95.57 482 A 1 
ATOM   3800 C C   . LEU A 1 482 ? -19.809 13.276  14.554  1.00 95.71 482 A 1 
ATOM   3801 O O   . LEU A 1 482 ? -19.590 14.451  14.841  1.00 94.80 482 A 1 
ATOM   3802 C CB  . LEU A 1 482 ? -22.230 13.566  13.839  1.00 94.64 482 A 1 
ATOM   3803 C CG  . LEU A 1 482 ? -21.872 13.752  12.353  1.00 93.44 482 A 1 
ATOM   3804 C CD1 . LEU A 1 482 ? -21.869 12.435  11.583  1.00 90.77 482 A 1 
ATOM   3805 C CD2 . LEU A 1 482 ? -22.895 14.678  11.695  1.00 90.43 482 A 1 
ATOM   3806 N N   . LEU A 1 483 ? -18.873 12.445  14.132  1.00 96.43 483 A 1 
ATOM   3807 C CA  . LEU A 1 483 ? -17.504 12.840  13.847  1.00 96.58 483 A 1 
ATOM   3808 C C   . LEU A 1 483 ? -17.400 13.300  12.388  1.00 96.47 483 A 1 
ATOM   3809 O O   . LEU A 1 483 ? -17.568 12.502  11.470  1.00 96.00 483 A 1 
ATOM   3810 C CB  . LEU A 1 483 ? -16.587 11.648  14.169  1.00 96.77 483 A 1 
ATOM   3811 C CG  . LEU A 1 483 ? -15.108 11.892  13.858  1.00 96.49 483 A 1 
ATOM   3812 C CD1 . LEU A 1 483 ? -14.535 13.031  14.689  1.00 95.05 483 A 1 
ATOM   3813 C CD2 . LEU A 1 483 ? -14.308 10.624  14.149  1.00 95.00 483 A 1 
ATOM   3814 N N   . ASN A 1 484 ? -17.145 14.580  12.175  1.00 95.87 484 A 1 
ATOM   3815 C CA  . ASN A 1 484 ? -16.788 15.111  10.866  1.00 95.52 484 A 1 
ATOM   3816 C C   . ASN A 1 484 ? -15.273 15.014  10.704  1.00 95.87 484 A 1 
ATOM   3817 O O   . ASN A 1 484 ? -14.547 15.599  11.506  1.00 95.47 484 A 1 
ATOM   3818 C CB  . ASN A 1 484 ? -17.279 16.557  10.713  1.00 94.39 484 A 1 
ATOM   3819 C CG  . ASN A 1 484 ? -18.783 16.662  10.850  1.00 89.59 484 A 1 
ATOM   3820 O OD1 . ASN A 1 484 ? -19.538 16.491  9.909   1.00 82.12 484 A 1 
ATOM   3821 N ND2 . ASN A 1 484 ? -19.275 16.924  12.041  1.00 80.02 484 A 1 
ATOM   3822 N N   . VAL A 1 485 ? -14.818 14.294  9.693   1.00 96.48 485 A 1 
ATOM   3823 C CA  . VAL A 1 485 ? -13.395 14.125  9.373   1.00 96.81 485 A 1 
ATOM   3824 C C   . VAL A 1 485 ? -13.134 14.728  7.996   1.00 96.51 485 A 1 
ATOM   3825 O O   . VAL A 1 485 ? -13.779 14.315  7.030   1.00 95.73 485 A 1 
ATOM   3826 C CB  . VAL A 1 485 ? -12.966 12.645  9.417   1.00 96.88 485 A 1 
ATOM   3827 C CG1 . VAL A 1 485 ? -11.452 12.503  9.219   1.00 95.62 485 A 1 
ATOM   3828 C CG2 . VAL A 1 485 ? -13.316 11.993  10.756  1.00 95.57 485 A 1 
ATOM   3829 N N   . PRO A 1 486 ? -12.216 15.702  7.874   1.00 96.32 486 A 1 
ATOM   3830 C CA  . PRO A 1 486 ? -11.778 16.159  6.563   1.00 96.39 486 A 1 
ATOM   3831 C C   . PRO A 1 486 ? -11.219 14.994  5.738   1.00 96.59 486 A 1 
ATOM   3832 O O   . PRO A 1 486 ? -10.451 14.191  6.266   1.00 96.21 486 A 1 
ATOM   3833 C CB  . PRO A 1 486 ? -10.705 17.222  6.826   1.00 95.81 486 A 1 
ATOM   3834 C CG  . PRO A 1 486 ? -10.979 17.680  8.258   1.00 93.66 486 A 1 
ATOM   3835 C CD  . PRO A 1 486 ? -11.532 16.428  8.927   1.00 95.98 486 A 1 
ATOM   3836 N N   . LEU A 1 487 ? -11.549 14.925  4.446   1.00 95.70 487 A 1 
ATOM   3837 C CA  . LEU A 1 487 ? -11.043 13.877  3.542   1.00 95.83 487 A 1 
ATOM   3838 C C   . LEU A 1 487 ? -9.514  13.746  3.634   1.00 96.40 487 A 1 
ATOM   3839 O O   . LEU A 1 487 ? -8.997  12.656  3.849   1.00 96.34 487 A 1 
ATOM   3840 C CB  . LEU A 1 487 ? -11.473 14.201  2.096   1.00 95.19 487 A 1 
ATOM   3841 C CG  . LEU A 1 487 ? -12.959 13.957  1.797   1.00 93.95 487 A 1 
ATOM   3842 C CD1 . LEU A 1 487 ? -13.367 14.652  0.503   1.00 92.54 487 A 1 
ATOM   3843 C CD2 . LEU A 1 487 ? -13.262 12.465  1.637   1.00 92.14 487 A 1 
ATOM   3844 N N   . PHE A 1 488 ? -8.810  14.880  3.598   1.00 96.61 488 A 1 
ATOM   3845 C CA  . PHE A 1 488 ? -7.347  14.936  3.682   1.00 96.83 488 A 1 
ATOM   3846 C C   . PHE A 1 488 ? -6.760  14.517  5.043   1.00 97.27 488 A 1 
ATOM   3847 O O   . PHE A 1 488 ? -5.551  14.384  5.166   1.00 96.94 488 A 1 
ATOM   3848 C CB  . PHE A 1 488 ? -6.899  16.353  3.301   1.00 96.43 488 A 1 
ATOM   3849 C CG  . PHE A 1 488 ? -7.451  17.462  4.184   1.00 96.49 488 A 1 
ATOM   3850 C CD1 . PHE A 1 488 ? -8.395  18.368  3.668   1.00 95.61 488 A 1 
ATOM   3851 C CD2 . PHE A 1 488 ? -7.017  17.604  5.514   1.00 95.45 488 A 1 
ATOM   3852 C CE1 . PHE A 1 488 ? -8.903  19.399  4.478   1.00 94.72 488 A 1 
ATOM   3853 C CE2 . PHE A 1 488 ? -7.531  18.629  6.330   1.00 94.64 488 A 1 
ATOM   3854 C CZ  . PHE A 1 488 ? -8.474  19.530  5.812   1.00 94.54 488 A 1 
ATOM   3855 N N   . ALA A 1 489 ? -7.585  14.336  6.083   1.00 97.54 489 A 1 
ATOM   3856 C CA  . ALA A 1 489 ? -7.155  13.898  7.412   1.00 97.80 489 A 1 
ATOM   3857 C C   . ALA A 1 489 ? -7.605  12.464  7.740   1.00 97.91 489 A 1 
ATOM   3858 O O   . ALA A 1 489 ? -7.410  11.995  8.862   1.00 97.18 489 A 1 
ATOM   3859 C CB  . ALA A 1 489 ? -7.636  14.924  8.446   1.00 97.50 489 A 1 
ATOM   3860 N N   . LEU A 1 490 ? -8.204  11.757  6.781   1.00 97.72 490 A 1 
ATOM   3861 C CA  . LEU A 1 490 ? -8.764  10.417  6.986   1.00 97.79 490 A 1 
ATOM   3862 C C   . LEU A 1 490 ? -7.687  9.377   7.335   1.00 97.82 490 A 1 
ATOM   3863 O O   . LEU A 1 490 ? -7.970  8.433   8.072   1.00 96.86 490 A 1 
ATOM   3864 C CB  . LEU A 1 490 ? -9.575  10.036  5.735   1.00 97.05 490 A 1 
ATOM   3865 C CG  . LEU A 1 490 ? -10.488 8.813   5.924   1.00 93.70 490 A 1 
ATOM   3866 C CD1 . LEU A 1 490 ? -11.596 9.063   6.948   1.00 90.82 490 A 1 
ATOM   3867 C CD2 . LEU A 1 490 ? -11.162 8.480   4.595   1.00 91.01 490 A 1 
ATOM   3868 N N   . PHE A 1 491 ? -6.439  9.592   6.914   1.00 97.62 491 A 1 
ATOM   3869 C CA  . PHE A 1 491 ? -5.297  8.767   7.327   1.00 97.53 491 A 1 
ATOM   3870 C C   . PHE A 1 491 ? -5.120  8.709   8.853   1.00 97.40 491 A 1 
ATOM   3871 O O   . PHE A 1 491 ? -4.639  7.711   9.382   1.00 96.46 491 A 1 
ATOM   3872 C CB  . PHE A 1 491 ? -4.022  9.270   6.637   1.00 97.48 491 A 1 
ATOM   3873 C CG  . PHE A 1 491 ? -3.501  10.612  7.106   1.00 97.84 491 A 1 
ATOM   3874 C CD1 . PHE A 1 491 ? -3.760  11.777  6.359   1.00 97.17 491 A 1 
ATOM   3875 C CD2 . PHE A 1 491 ? -2.718  10.695  8.270   1.00 97.11 491 A 1 
ATOM   3876 C CE1 . PHE A 1 491 ? -3.238  13.009  6.774   1.00 96.70 491 A 1 
ATOM   3877 C CE2 . PHE A 1 491 ? -2.203  11.929  8.687   1.00 96.70 491 A 1 
ATOM   3878 C CZ  . PHE A 1 491 ? -2.457  13.089  7.938   1.00 97.04 491 A 1 
ATOM   3879 N N   . ASN A 1 492 ? -5.573  9.729   9.589   1.00 97.73 492 A 1 
ATOM   3880 C CA  . ASN A 1 492 ? -5.506  9.805   11.049  1.00 97.66 492 A 1 
ATOM   3881 C C   . ASN A 1 492 ? -6.763  9.263   11.760  1.00 97.63 492 A 1 
ATOM   3882 O O   . ASN A 1 492 ? -6.904  9.434   12.970  1.00 96.79 492 A 1 
ATOM   3883 C CB  . ASN A 1 492 ? -5.178  11.255  11.448  1.00 97.34 492 A 1 
ATOM   3884 C CG  . ASN A 1 492 ? -4.703  11.373  12.881  1.00 96.84 492 A 1 
ATOM   3885 O OD1 . ASN A 1 492 ? -3.919  10.577  13.373  1.00 92.59 492 A 1 
ATOM   3886 N ND2 . ASN A 1 492 ? -5.132  12.380  13.598  1.00 92.69 492 A 1 
ATOM   3887 N N   . LEU A 1 493 ? -7.695  8.624   11.041  1.00 97.62 493 A 1 
ATOM   3888 C CA  . LEU A 1 493 ? -8.989  8.177   11.575  1.00 97.61 493 A 1 
ATOM   3889 C C   . LEU A 1 493 ? -8.849  7.350   12.858  1.00 97.31 493 A 1 
ATOM   3890 O O   . LEU A 1 493 ? -9.597  7.573   13.802  1.00 96.40 493 A 1 
ATOM   3891 C CB  . LEU A 1 493 ? -9.732  7.376   10.491  1.00 97.49 493 A 1 
ATOM   3892 C CG  . LEU A 1 493 ? -11.102 6.827   10.932  1.00 97.11 493 A 1 
ATOM   3893 C CD1 . LEU A 1 493 ? -12.082 7.949   11.287  1.00 95.66 493 A 1 
ATOM   3894 C CD2 . LEU A 1 493 ? -11.712 5.995   9.807   1.00 95.56 493 A 1 
ATOM   3895 N N   . GLU A 1 494 ? -7.890  6.436   12.930  1.00 96.92 494 A 1 
ATOM   3896 C CA  . GLU A 1 494 ? -7.679  5.576   14.102  1.00 96.32 494 A 1 
ATOM   3897 C C   . GLU A 1 494 ? -7.474  6.379   15.397  1.00 96.29 494 A 1 
ATOM   3898 O O   . GLU A 1 494 ? -8.021  6.028   16.437  1.00 94.99 494 A 1 
ATOM   3899 C CB  . GLU A 1 494 ? -6.468  4.677   13.835  1.00 94.86 494 A 1 
ATOM   3900 C CG  . GLU A 1 494 ? -6.364  3.539   14.862  1.00 85.28 494 A 1 
ATOM   3901 C CD  . GLU A 1 494 ? -5.035  2.782   14.775  1.00 83.54 494 A 1 
ATOM   3902 O OE1 . GLU A 1 494 ? -4.579  2.339   15.859  1.00 74.73 494 A 1 
ATOM   3903 O OE2 . GLU A 1 494 ? -4.442  2.738   13.679  1.00 76.77 494 A 1 
ATOM   3904 N N   . ASN A 1 495 ? -6.738  7.490   15.331  1.00 96.81 495 A 1 
ATOM   3905 C CA  . ASN A 1 495 ? -6.511  8.363   16.487  1.00 96.51 495 A 1 
ATOM   3906 C C   . ASN A 1 495 ? -7.752  9.180   16.865  1.00 96.67 495 A 1 
ATOM   3907 O O   . ASN A 1 495 ? -7.870  9.595   18.008  1.00 95.69 495 A 1 
ATOM   3908 C CB  . ASN A 1 495 ? -5.335  9.300   16.191  1.00 96.03 495 A 1 
ATOM   3909 C CG  . ASN A 1 495 ? -4.007  8.585   16.079  1.00 93.98 495 A 1 
ATOM   3910 O OD1 . ASN A 1 495 ? -3.748  7.566   16.700  1.00 87.82 495 A 1 
ATOM   3911 N ND2 . ASN A 1 495 ? -3.099  9.121   15.302  1.00 86.90 495 A 1 
ATOM   3912 N N   . TYR A 1 496 ? -8.677  9.415   15.923  1.00 96.68 496 A 1 
ATOM   3913 C CA  . TYR A 1 496 ? -9.942  10.095  16.211  1.00 96.62 496 A 1 
ATOM   3914 C C   . TYR A 1 496 ? -10.991 9.162   16.833  1.00 96.33 496 A 1 
ATOM   3915 O O   . TYR A 1 496 ? -11.954 9.647   17.430  1.00 94.95 496 A 1 
ATOM   3916 C CB  . TYR A 1 496 ? -10.497 10.731  14.931  1.00 96.77 496 A 1 
ATOM   3917 C CG  . TYR A 1 496 ? -9.593  11.715  14.211  1.00 97.17 496 A 1 
ATOM   3918 C CD1 . TYR A 1 496 ? -8.754  12.591  14.928  1.00 96.20 496 A 1 
ATOM   3919 C CD2 . TYR A 1 496 ? -9.622  11.775  12.804  1.00 96.40 496 A 1 
ATOM   3920 C CE1 . TYR A 1 496 ? -7.940  13.512  14.243  1.00 96.01 496 A 1 
ATOM   3921 C CE2 . TYR A 1 496 ? -8.815  12.695  12.114  1.00 96.20 496 A 1 
ATOM   3922 C CZ  . TYR A 1 496 ? -7.968  13.564  12.831  1.00 96.71 496 A 1 
ATOM   3923 O OH  . TYR A 1 496 ? -7.184  14.447  12.164  1.00 95.90 496 A 1 
ATOM   3924 N N   . LEU A 1 497 ? -10.840 7.845   16.679  1.00 95.94 497 A 1 
ATOM   3925 C CA  . LEU A 1 497 ? -11.737 6.834   17.243  1.00 95.27 497 A 1 
ATOM   3926 C C   . LEU A 1 497 ? -11.334 6.393   18.659  1.00 94.00 497 A 1 
ATOM   3927 O O   . LEU A 1 497 ? -12.181 5.863   19.378  1.00 91.06 497 A 1 
ATOM   3928 C CB  . LEU A 1 497 ? -11.805 5.621   16.298  1.00 95.48 497 A 1 
ATOM   3929 C CG  . LEU A 1 497 ? -12.400 5.897   14.903  1.00 95.45 497 A 1 
ATOM   3930 C CD1 . LEU A 1 497 ? -12.468 4.594   14.110  1.00 93.65 497 A 1 
ATOM   3931 C CD2 . LEU A 1 497 ? -13.803 6.495   14.960  1.00 93.90 497 A 1 
ATOM   3932 N N   . LYS A 1 498 ? -10.073 6.598   19.050  1.00 93.76 498 A 1 
ATOM   3933 C CA  . LYS A 1 498 ? -9.562  6.366   20.412  1.00 92.01 498 A 1 
ATOM   3934 C C   . LYS A 1 498 ? -10.057 7.455   21.362  1.00 88.66 498 A 1 
ATOM   3935 O O   . LYS A 1 498 ? -10.394 7.094   22.506  1.00 80.72 498 A 1 
ATOM   3936 C CB  . LYS A 1 498 ? -8.021  6.309   20.387  1.00 88.95 498 A 1 
ATOM   3937 C CG  . LYS A 1 498 ? -7.506  5.027   19.711  1.00 86.41 498 A 1 
ATOM   3938 C CD  . LYS A 1 498 ? -5.978  5.036   19.516  1.00 82.64 498 A 1 
ATOM   3939 C CE  . LYS A 1 498 ? -5.596  3.764   18.748  1.00 79.43 498 A 1 
ATOM   3940 N NZ  . LYS A 1 498 ? -4.213  3.783   18.208  1.00 70.50 498 A 1 
ATOM   3941 O OXT . LYS A 1 498 ? -10.041 8.624   20.935  1.00 77.70 498 A 1 
#
