# 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_if06592
#
_entry.id if06592
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ALA 4   
1 n SER 5   
1 n ILE 6   
1 n PHE 7   
1 n ALA 8   
1 n ILE 9   
1 n LEU 10  
1 n LEU 11  
1 n LEU 12  
1 n VAL 13  
1 n SER 14  
1 n THR 15  
1 n THR 16  
1 n THR 17  
1 n PHE 18  
1 n ALA 19  
1 n GLN 20  
1 n GLN 21  
1 n ALA 22  
1 n LEU 23  
1 n TRP 24  
1 n GLY 25  
1 n GLY 26  
1 n GLN 27  
1 n GLU 28  
1 n ILE 29  
1 n VAL 30  
1 n SER 31  
1 n PRO 32  
1 n GLU 33  
1 n ILE 34  
1 n ARG 35  
1 n ASN 36  
1 n ASP 37  
1 n ASN 38  
1 n THR 39  
1 n VAL 40  
1 n THR 41  
1 n PHE 42  
1 n ARG 43  
1 n LEU 44  
1 n ASN 45  
1 n ALA 46  
1 n PRO 47  
1 n GLU 48  
1 n ALA 49  
1 n VAL 50  
1 n LYS 51  
1 n VAL 52  
1 n GLU 53  
1 n LEU 54  
1 n THR 55  
1 n GLY 56  
1 n ASP 57  
1 n PHE 58  
1 n LEU 59  
1 n GLN 60  
1 n GLN 61  
1 n THR 62  
1 n PRO 63  
1 n PHE 64  
1 n GLY 65  
1 n THR 66  
1 n PHE 67  
1 n ASP 68  
1 n ALA 69  
1 n PRO 70  
1 n GLY 71  
1 n VAL 72  
1 n VAL 73  
1 n THR 74  
1 n LEU 75  
1 n THR 76  
1 n LYS 77  
1 n ASN 78  
1 n ASP 79  
1 n LYS 80  
1 n GLY 81  
1 n VAL 82  
1 n TRP 83  
1 n GLU 84  
1 n TYR 85  
1 n THR 86  
1 n THR 87  
1 n PRO 88  
1 n VAL 89  
1 n PRO 90  
1 n LEU 91  
1 n ALA 92  
1 n PRO 93  
1 n GLU 94  
1 n LEU 95  
1 n TYR 96  
1 n SER 97  
1 n TYR 98  
1 n THR 99  
1 n PHE 100 
1 n ILE 101 
1 n ILE 102 
1 n ASP 103 
1 n GLY 104 
1 n VAL 105 
1 n LYS 106 
1 n VAL 107 
1 n THR 108 
1 n ASP 109 
1 n PRO 110 
1 n ALA 111 
1 n ASN 112 
1 n VAL 113 
1 n TYR 114 
1 n MET 115 
1 n ILE 116 
1 n ARG 117 
1 n ASP 118 
1 n VAL 119 
1 n ALA 120 
1 n SER 121 
1 n VAL 122 
1 n THR 123 
1 n SER 124 
1 n VAL 125 
1 n PHE 126 
1 n ILE 127 
1 n ILE 128 
1 n GLY 129 
1 n GLY 130 
1 n GLY 131 
1 n HIS 132 
1 n ALA 133 
1 n ASP 134 
1 n LEU 135 
1 n TYR 136 
1 n LYS 137 
1 n VAL 138 
1 n ASN 139 
1 n ALA 140 
1 n VAL 141 
1 n PRO 142 
1 n HIS 143 
1 n GLY 144 
1 n THR 145 
1 n VAL 146 
1 n ALA 147 
1 n ARG 148 
1 n ARG 149 
1 n TRP 150 
1 n TYR 151 
1 n GLU 152 
1 n SER 153 
1 n PRO 154 
1 n GLY 155 
1 n LEU 156 
1 n ASN 157 
1 n MET 158 
1 n THR 159 
1 n ARG 160 
1 n ARG 161 
1 n ILE 162 
1 n THR 163 
1 n ILE 164 
1 n TYR 165 
1 n THR 166 
1 n PRO 167 
1 n PRO 168 
1 n GLY 169 
1 n TYR 170 
1 n GLU 171 
1 n THR 172 
1 n SER 173 
1 n LYS 174 
1 n ALA 175 
1 n LYS 176 
1 n TYR 177 
1 n PRO 178 
1 n VAL 179 
1 n LEU 180 
1 n TYR 181 
1 n LEU 182 
1 n LEU 183 
1 n HIS 184 
1 n GLY 185 
1 n ALA 186 
1 n GLY 187 
1 n GLY 188 
1 n ASP 189 
1 n GLU 190 
1 n GLU 191 
1 n ALA 192 
1 n TRP 193 
1 n ILE 194 
1 n ALA 195 
1 n LEU 196 
1 n GLY 197 
1 n ARG 198 
1 n THR 199 
1 n ALA 200 
1 n GLN 201 
1 n ILE 202 
1 n LEU 203 
1 n ASP 204 
1 n ASN 205 
1 n LEU 206 
1 n ILE 207 
1 n ALA 208 
1 n GLN 209 
1 n GLY 210 
1 n LYS 211 
1 n ALA 212 
1 n THR 213 
1 n PRO 214 
1 n MET 215 
1 n ILE 216 
1 n VAL 217 
1 n VAL 218 
1 n MET 219 
1 n THR 220 
1 n ASN 221 
1 n GLY 222 
1 n ASN 223 
1 n ALA 224 
1 n GLY 225 
1 n GLN 226 
1 n GLU 227 
1 n ALA 228 
1 n ALA 229 
1 n PRO 230 
1 n GLY 231 
1 n GLU 232 
1 n ALA 233 
1 n SER 234 
1 n GLU 235 
1 n GLY 236 
1 n PHE 237 
1 n ILE 238 
1 n LYS 239 
1 n PRO 240 
1 n SER 241 
1 n PHE 242 
1 n MET 243 
1 n GLY 244 
1 n ALA 245 
1 n THR 246 
1 n ARG 247 
1 n MET 248 
1 n ASP 249 
1 n GLY 250 
1 n ALA 251 
1 n PHE 252 
1 n GLU 253 
1 n ALA 254 
1 n ALA 255 
1 n PHE 256 
1 n PRO 257 
1 n ASP 258 
1 n VAL 259 
1 n VAL 260 
1 n LYS 261 
1 n PHE 262 
1 n VAL 263 
1 n GLU 264 
1 n SER 265 
1 n ASN 266 
1 n TYR 267 
1 n ARG 268 
1 n THR 269 
1 n LEU 270 
1 n THR 271 
1 n GLN 272 
1 n LYS 273 
1 n SER 274 
1 n GLY 275 
1 n ARG 276 
1 n ALA 277 
1 n ILE 278 
1 n CYS 279 
1 n GLY 280 
1 n LEU 281 
1 n SER 282 
1 n MET 283 
1 n GLY 284 
1 n GLY 285 
1 n PHE 286 
1 n HIS 287 
1 n SER 288 
1 n LEU 289 
1 n HIS 290 
1 n ILE 291 
1 n SER 292 
1 n LYS 293 
1 n GLU 294 
1 n TYR 295 
1 n PRO 296 
1 n ASP 297 
1 n MET 298 
1 n PHE 299 
1 n ASP 300 
1 n TYR 301 
1 n VAL 302 
1 n GLY 303 
1 n LEU 304 
1 n PHE 305 
1 n SER 306 
1 n ALA 307 
1 n ALA 308 
1 n ILE 309 
1 n MET 310 
1 n PRO 311 
1 n ARG 312 
1 n GLU 313 
1 n ASP 314 
1 n VAL 315 
1 n LYS 316 
1 n SER 317 
1 n PRO 318 
1 n VAL 319 
1 n TYR 320 
1 n ASP 321 
1 n ASN 322 
1 n LEU 323 
1 n GLU 324 
1 n ALA 325 
1 n LYS 326 
1 n LEU 327 
1 n LYS 328 
1 n THR 329 
1 n GLN 330 
1 n PHE 331 
1 n ASP 332 
1 n LYS 333 
1 n LYS 334 
1 n PRO 335 
1 n LYS 336 
1 n LEU 337 
1 n TYR 338 
1 n TRP 339 
1 n ILE 340 
1 n ALA 341 
1 n ILE 342 
1 n GLY 343 
1 n ASN 344 
1 n THR 345 
1 n ASP 346 
1 n PHE 347 
1 n LEU 348 
1 n PHE 349 
1 n LYS 350 
1 n ASN 351 
1 n ASN 352 
1 n VAL 353 
1 n ASP 354 
1 n PHE 355 
1 n ARG 356 
1 n LYS 357 
1 n GLN 358 
1 n LEU 359 
1 n ASP 360 
1 n GLU 361 
1 n LYS 362 
1 n GLY 363 
1 n TYR 364 
1 n LYS 365 
1 n TYR 366 
1 n THR 367 
1 n TYR 368 
1 n TYR 369 
1 n GLU 370 
1 n THR 371 
1 n GLY 372 
1 n GLU 373 
1 n GLY 374 
1 n HIS 375 
1 n ILE 376 
1 n TRP 377 
1 n LYS 378 
1 n ASN 379 
1 n TRP 380 
1 n ARG 381 
1 n ILE 382 
1 n TYR 383 
1 n LEU 384 
1 n SER 385 
1 n GLU 386 
1 n PHE 387 
1 n VAL 388 
1 n PRO 389 
1 n MET 390 
1 n LEU 391 
1 n PHE 392 
1 n LYS 393 
1 n ALA 394 
1 n PRO 395 
1 n ILE 396 
1 n ASP 397 
1 n LYS 398 
1 n ILE 399 
1 n ILE 400 
1 n ASP 401 
1 n SER 402 
1 n LEU 403 
1 n THR 404 
1 n LEU 405 
1 n GLU 406 
1 n GLU 407 
1 n LYS 408 
1 n VAL 409 
1 n HIS 410 
1 n LEU 411 
1 n LEU 412 
1 n VAL 413 
1 n GLY 414 
1 n ALA 415 
1 n GLY 416 
1 n MET 417 
1 n ALA 418 
1 n GLY 419 
1 n PHE 420 
1 n GLY 421 
1 n ASN 422 
1 n ASN 423 
1 n ASN 424 
1 n ASP 425 
1 n PRO 426 
1 n VAL 427 
1 n VAL 428 
1 n GLY 429 
1 n ALA 430 
1 n THR 431 
1 n GLN 432 
1 n SER 433 
1 n LEU 434 
1 n VAL 435 
1 n ALA 436 
1 n GLY 437 
1 n ALA 438 
1 n ALA 439 
1 n LEU 440 
1 n PRO 441 
1 n LEU 442 
1 n PRO 443 
1 n ALA 444 
1 n THR 445 
1 n ALA 446 
1 n LYS 447 
1 n PRO 448 
1 n GLU 449 
1 n LYS 450 
1 n ILE 451 
1 n TYR 452 
1 n LEU 453 
1 n ASN 454 
1 n ASN 455 
1 n THR 456 
1 n ASN 457 
1 n GLN 458 
1 n ILE 459 
1 n TYR 460 
1 n ALA 461 
1 n PHE 462 
1 n GLU 463 
1 n ALA 464 
1 n ASN 465 
1 n LYS 466 
1 n PRO 467 
1 n GLY 468 
1 n ILE 469 
1 n GLY 470 
1 n ASN 471 
1 n LEU 472 
1 n ARG 473 
1 n GLU 474 
1 n THR 475 
1 n PHE 476 
1 n PHE 477 
1 n SER 478 
1 n ILE 479 
1 n SER 480 
1 n TYR 481 
1 n ARG 482 
1 n LEU 483 
1 n LEU 484 
1 n LYS 485 
1 n ARG 486 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:24:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.76
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ARG . 486 A 486 
#
_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   ? -8.201  50.716  50.280  1.00 64.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.157  50.184  49.375  1.00 77.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.679  48.786  49.775  1.00 80.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.913  47.870  49.002  1.00 75.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.014  51.182  49.157  1.00 72.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.535  52.396  48.371  1.00 66.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.357  53.741  48.214  1.00 62.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.117  53.006  47.113  1.00 53.30 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.156  48.547  50.993  1.00 65.73 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -5.646  47.215  51.423  1.00 74.04 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -6.652  46.051  51.293  1.00 77.17 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -6.272  44.972  50.846  1.00 77.39 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -5.087  47.289  52.859  1.00 72.79 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.808  48.139  52.968  1.00 71.05 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -3.210  48.114  54.389  1.00 66.95 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -1.914  48.932  54.459  1.00 62.35 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -1.283  48.897  55.810  1.00 52.88 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -7.944  46.271  51.613  1.00 66.04 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -8.988  45.228  51.501  1.00 71.68 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -9.326  44.855  50.043  1.00 73.83 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -9.589  43.688  49.776  1.00 74.10 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -10.261 45.643  52.270  1.00 70.78 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -10.061 45.725  53.794  1.00 72.77 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -11.395 45.963  54.529  1.00 68.30 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -11.202 45.996  56.051  1.00 64.73 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -12.494 46.124  56.786  1.00 55.62 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -9.281  45.814  49.127  1.00 73.44 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -9.514  45.571  47.698  1.00 74.98 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -8.342  44.803  47.052  1.00 74.97 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -8.564  43.896  46.259  1.00 74.26 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -9.766  46.916  47.003  1.00 76.44 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -7.101  45.099  47.464  1.00 72.86 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -5.914  44.361  47.017  1.00 71.08 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -5.917  42.903  47.492  1.00 69.93 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -5.569  42.020  46.719  1.00 74.43 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -4.639  45.057  47.497  1.00 71.91 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -4.644  46.427  47.127  1.00 66.52 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -6.364  42.631  48.727  1.00 76.06 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -6.482  41.260  49.259  1.00 73.41 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -7.547  40.465  48.488  1.00 72.97 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -7.314  39.306  48.147  1.00 74.42 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? -6.763  41.297  50.782  1.00 74.11 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? -5.520  41.830  51.532  1.00 73.00 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? -7.142  39.906  51.325  1.00 71.34 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? -5.791  42.235  52.987  1.00 64.71 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? -8.679  41.091  48.154  1.00 71.55 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -9.740  40.444  47.376  1.00 67.54 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? -9.293  40.128  45.935  1.00 65.26 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? -9.549  39.033  45.442  1.00 67.38 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -10.989 41.336  47.417  1.00 69.33 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -12.256 40.625  46.986  1.00 66.43 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -12.758 40.784  45.681  1.00 61.69 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -12.933 39.796  47.900  1.00 63.35 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -13.938 40.123  45.291  1.00 58.82 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -14.109 39.129  47.510  1.00 60.42 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -14.614 39.293  46.206  1.00 62.07 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -8.558  41.033  45.292  1.00 72.64 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -7.983  40.803  43.962  1.00 69.21 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -6.930  39.676  43.960  1.00 67.82 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -6.910  38.857  43.042  1.00 68.92 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -7.398  42.125  43.452  1.00 70.05 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -6.095  39.585  44.999  1.00 70.36 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -5.120  38.493  45.161  1.00 67.97 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -5.837  37.153  45.384  1.00 67.21 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -5.460  36.164  44.760  1.00 68.25 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -4.117  38.829  46.288  1.00 68.20 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -3.199  39.993  45.850  1.00 67.80 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -3.258  37.608  46.669  1.00 68.18 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -2.412  40.638  46.999  1.00 62.56 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -6.899  37.104  46.199  1.00 64.79 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -7.704  35.890  46.401  1.00 63.40 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? -8.377  35.407  45.105  1.00 63.28 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -8.383  34.205  44.836  1.00 64.82 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -8.745  36.163  47.508  1.00 62.54 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -8.208  35.839  48.914  1.00 60.44 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -8.935  36.659  49.978  1.00 56.36 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -8.401  34.356  49.236  1.00 60.58 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? -8.881  36.327  44.275  1.00 64.41 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? -9.450  36.012  42.955  1.00 62.89 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? -8.390  35.481  41.975  1.00 62.97 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? -8.653  34.522  41.252  1.00 62.73 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? -10.157 37.268  42.398  1.00 60.97 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? -11.693 37.114  42.357  1.00 59.03 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? -12.386 38.334  42.966  1.00 56.20 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? -12.176 36.956  40.918  1.00 59.43 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -7.186  36.046  41.981  1.00 59.01 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -6.073  35.576  41.148  1.00 57.48 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -5.572  34.193  41.590  1.00 55.48 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -5.314  33.341  40.742  1.00 53.24 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -4.943  36.624  41.178  1.00 55.33 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -5.230  37.853  40.293  1.00 54.49 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -4.298  39.009  40.673  1.00 51.65 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -5.015  37.541  38.809  1.00 55.31 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? -5.502  33.932  42.901  1.00 54.63 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? -5.101  32.616  43.435  1.00 54.09 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? -6.156  31.549  43.127  1.00 51.74 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? -5.791  30.434  42.755  1.00 48.30 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? -4.785  32.712  44.939  1.00 51.55 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? -4.522  31.345  45.585  1.00 47.65 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? -3.520  33.554  45.179  1.00 51.25 13  A 1 
ATOM 101  N N   . SER A 1 14  ? -7.448  31.872  43.183  1.00 46.54 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? -8.503  30.912  42.828  1.00 47.24 14  A 1 
ATOM 103  C C   . SER A 1 14  ? -8.533  30.580  41.333  1.00 44.65 14  A 1 
ATOM 104  O O   . SER A 1 14  ? -8.744  29.422  40.972  1.00 41.30 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? -9.876  31.389  43.318  1.00 43.93 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? -10.223 32.660  42.810  1.00 40.85 14  A 1 
ATOM 107  N N   . THR A 1 15  ? -8.249  31.536  40.457  1.00 41.11 15  A 1 
ATOM 108  C CA  . THR A 1 15  ? -8.185  31.259  39.010  1.00 42.90 15  A 1 
ATOM 109  C C   . THR A 1 15  ? -6.949  30.448  38.616  1.00 41.30 15  A 1 
ATOM 110  O O   . THR A 1 15  ? -7.040  29.587  37.737  1.00 38.31 15  A 1 
ATOM 111  C CB  . THR A 1 15  ? -8.258  32.548  38.181  1.00 40.12 15  A 1 
ATOM 112  O OG1 . THR A 1 15  ? -7.308  33.498  38.609  1.00 37.63 15  A 1 
ATOM 113  C CG2 . THR A 1 15  ? -9.629  33.216  38.282  1.00 39.32 15  A 1 
ATOM 114  N N   . THR A 1 16  ? -5.821  30.652  39.287  1.00 40.87 16  A 1 
ATOM 115  C CA  . THR A 1 16  ? -4.609  29.857  39.047  1.00 43.41 16  A 1 
ATOM 116  C C   . THR A 1 16  ? -4.752  28.412  39.514  1.00 42.04 16  A 1 
ATOM 117  O O   . THR A 1 16  ? -4.257  27.519  38.827  1.00 39.70 16  A 1 
ATOM 118  C CB  . THR A 1 16  ? -3.360  30.489  39.676  1.00 40.53 16  A 1 
ATOM 119  O OG1 . THR A 1 16  ? -3.560  30.805  41.031  1.00 38.00 16  A 1 
ATOM 120  C CG2 . THR A 1 16  ? -2.961  31.784  38.970  1.00 39.73 16  A 1 
ATOM 121  N N   . THR A 1 17  ? -5.474  28.146  40.595  1.00 39.04 17  A 1 
ATOM 122  C CA  . THR A 1 17  ? -5.688  26.769  41.076  1.00 40.82 17  A 1 
ATOM 123  C C   . THR A 1 17  ? -6.519  25.927  40.110  1.00 39.77 17  A 1 
ATOM 124  O O   . THR A 1 17  ? -6.166  24.774  39.879  1.00 36.68 17  A 1 
ATOM 125  C CB  . THR A 1 17  ? -6.316  26.728  42.477  1.00 38.06 17  A 1 
ATOM 126  O OG1 . THR A 1 17  ? -7.407  27.607  42.590  1.00 35.17 17  A 1 
ATOM 127  C CG2 . THR A 1 17  ? -5.314  27.133  43.551  1.00 35.86 17  A 1 
ATOM 128  N N   . PHE A 1 18  ? -7.553  26.474  39.475  1.00 36.47 18  A 1 
ATOM 129  C CA  . PHE A 1 18  ? -8.347  25.731  38.484  1.00 38.52 18  A 1 
ATOM 130  C C   . PHE A 1 18  ? -7.560  25.434  37.202  1.00 37.81 18  A 1 
ATOM 131  O O   . PHE A 1 18  ? -7.616  24.312  36.697  1.00 35.01 18  A 1 
ATOM 132  C CB  . PHE A 1 18  ? -9.648  26.485  38.160  1.00 36.29 18  A 1 
ATOM 133  C CG  . PHE A 1 18  ? -10.672 26.449  39.279  1.00 32.05 18  A 1 
ATOM 134  C CD1 . PHE A 1 18  ? -11.326 25.247  39.594  1.00 29.69 18  A 1 
ATOM 135  C CD2 . PHE A 1 18  ? -10.962 27.609  40.015  1.00 28.57 18  A 1 
ATOM 136  C CE1 . PHE A 1 18  ? -12.251 25.196  40.654  1.00 27.17 18  A 1 
ATOM 137  C CE2 . PHE A 1 18  ? -11.888 27.560  41.078  1.00 27.94 18  A 1 
ATOM 138  C CZ  . PHE A 1 18  ? -12.528 26.353  41.399  1.00 27.97 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? -6.779  26.401  36.709  1.00 39.00 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? -5.936  26.188  35.531  1.00 40.29 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? -4.820  25.165  35.809  1.00 40.48 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? -4.533  24.304  34.979  1.00 38.15 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? -5.371  27.543  35.088  1.00 37.91 19  A 1 
ATOM 144  N N   . GLN A 1 20  ? -4.226  25.208  36.999  1.00 38.41 20  A 1 
ATOM 145  C CA  . GLN A 1 20  ? -3.178  24.274  37.404  1.00 39.17 20  A 1 
ATOM 146  C C   . GLN A 1 20  ? -3.740  22.864  37.660  1.00 40.94 20  A 1 
ATOM 147  O O   . GLN A 1 20  ? -3.090  21.879  37.319  1.00 40.08 20  A 1 
ATOM 148  C CB  . GLN A 1 20  ? -2.450  24.869  38.615  1.00 37.00 20  A 1 
ATOM 149  C CG  . GLN A 1 20  ? -1.112  24.188  38.900  1.00 31.55 20  A 1 
ATOM 150  C CD  . GLN A 1 20  ? -0.296  24.916  39.969  1.00 28.91 20  A 1 
ATOM 151  O OE1 . GLN A 1 20  ? -0.687  25.904  40.567  1.00 28.21 20  A 1 
ATOM 152  N NE2 . GLN A 1 20  ? 0.898   24.453  40.259  1.00 27.97 20  A 1 
ATOM 153  N N   . GLN A 1 21  ? -4.960  22.742  38.180  1.00 40.41 21  A 1 
ATOM 154  C CA  . GLN A 1 21  ? -5.639  21.457  38.357  1.00 41.28 21  A 1 
ATOM 155  C C   . GLN A 1 21  ? -6.051  20.833  37.013  1.00 42.44 21  A 1 
ATOM 156  O O   . GLN A 1 21  ? -5.951  19.617  36.856  1.00 40.89 21  A 1 
ATOM 157  C CB  . GLN A 1 21  ? -6.824  21.659  39.308  1.00 39.14 21  A 1 
ATOM 158  C CG  . GLN A 1 21  ? -7.423  20.338  39.811  1.00 34.35 21  A 1 
ATOM 159  C CD  . GLN A 1 21  ? -8.455  20.549  40.919  1.00 32.40 21  A 1 
ATOM 160  O OE1 . GLN A 1 21  ? -8.818  21.651  41.300  1.00 30.97 21  A 1 
ATOM 161  N NE2 . GLN A 1 21  ? -8.976  19.485  41.494  1.00 29.52 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -6.424  21.645  36.020  1.00 45.48 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -6.683  21.169  34.658  1.00 46.25 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -5.409  20.674  33.946  1.00 46.64 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -5.480  19.756  33.138  1.00 44.24 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -7.364  22.297  33.870  1.00 43.68 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? -4.247  21.251  34.262  1.00 41.17 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? -2.960  20.880  33.660  1.00 43.29 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? -2.223  19.761  34.421  1.00 44.51 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? -1.479  19.011  33.796  1.00 42.30 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? -2.083  22.145  33.558  1.00 41.17 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? -2.529  23.142  32.467  1.00 37.23 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? -1.837  24.491  32.676  1.00 35.02 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? -2.168  22.646  31.062  1.00 36.26 23  A 1 
ATOM 175  N N   . TRP A 1 24  ? -2.394  19.656  35.748  1.00 48.94 24  A 1 
ATOM 176  C CA  . TRP A 1 24  ? -1.534  18.831  36.617  1.00 49.43 24  A 1 
ATOM 177  C C   . TRP A 1 24  ? -2.265  18.056  37.729  1.00 48.57 24  A 1 
ATOM 178  O O   . TRP A 1 24  ? -1.631  17.269  38.422  1.00 44.63 24  A 1 
ATOM 179  C CB  . TRP A 1 24  ? -0.466  19.742  37.251  1.00 46.19 24  A 1 
ATOM 180  C CG  . TRP A 1 24  ? 0.386   20.538  36.304  1.00 44.33 24  A 1 
ATOM 181  C CD1 . TRP A 1 24  ? 0.187   21.824  35.953  1.00 39.34 24  A 1 
ATOM 182  C CD2 . TRP A 1 24  ? 1.564   20.101  35.549  1.00 40.26 24  A 1 
ATOM 183  N NE1 . TRP A 1 24  ? 1.143   22.216  35.036  1.00 36.89 24  A 1 
ATOM 184  C CE2 . TRP A 1 24  ? 2.019   21.194  34.752  1.00 39.03 24  A 1 
ATOM 185  C CE3 . TRP A 1 24  ? 2.287   18.887  35.463  1.00 41.97 24  A 1 
ATOM 186  C CZ2 . TRP A 1 24  ? 3.135   21.091  33.907  1.00 41.28 24  A 1 
ATOM 187  C CZ3 . TRP A 1 24  ? 3.412   18.775  34.618  1.00 38.95 24  A 1 
ATOM 188  C CH2 . TRP A 1 24  ? 3.839   19.871  33.838  1.00 39.09 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? -3.557  18.287  37.952  1.00 53.10 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? -4.268  17.831  39.158  1.00 53.54 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? -5.242  16.667  38.975  1.00 54.34 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? -5.931  16.303  39.927  1.00 50.79 25  A 1 
ATOM 193  N N   . GLY A 1 26  ? -5.345  16.100  37.779  1.00 59.46 26  A 1 
ATOM 194  C CA  . GLY A 1 26  ? -6.178  14.923  37.517  1.00 61.69 26  A 1 
ATOM 195  C C   . GLY A 1 26  ? -5.533  13.628  38.024  1.00 64.15 26  A 1 
ATOM 196  O O   . GLY A 1 26  ? -4.309  13.514  38.079  1.00 61.24 26  A 1 
ATOM 197  N N   . GLN A 1 27  ? -6.352  12.626  38.364  1.00 66.16 27  A 1 
ATOM 198  C CA  . GLN A 1 27  ? -5.859  11.258  38.540  1.00 69.83 27  A 1 
ATOM 199  C C   . GLN A 1 27  ? -5.159  10.816  37.248  1.00 74.50 27  A 1 
ATOM 200  O O   . GLN A 1 27  ? -5.729  10.956  36.168  1.00 71.07 27  A 1 
ATOM 201  C CB  . GLN A 1 27  ? -7.042  10.340  38.904  1.00 64.88 27  A 1 
ATOM 202  C CG  . GLN A 1 27  ? -6.620  8.879   39.140  1.00 58.27 27  A 1 
ATOM 203  C CD  . GLN A 1 27  ? -7.772  7.974   39.578  1.00 52.45 27  A 1 
ATOM 204  O OE1 . GLN A 1 27  ? -8.888  8.378   39.862  1.00 49.56 27  A 1 
ATOM 205  N NE2 . GLN A 1 27  ? -7.545  6.683   39.674  1.00 45.82 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? -3.946  10.286  37.354  1.00 77.29 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? -3.225  9.742   36.201  1.00 81.07 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? -3.983  8.522   35.665  1.00 84.41 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? -4.006  7.455   36.281  1.00 80.34 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? -1.772  9.442   36.599  1.00 74.20 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? -0.894  9.096   35.385  1.00 64.14 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? 0.592   8.890   35.746  1.00 57.62 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? 1.394   8.741   34.802  1.00 51.95 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? 0.917   8.881   36.957  1.00 52.50 28  A 1 
ATOM 215  N N   . ILE A 1 29  ? -4.665  8.707   34.546  1.00 85.62 29  A 1 
ATOM 216  C CA  . ILE A 1 29  ? -5.397  7.650   33.848  1.00 88.03 29  A 1 
ATOM 217  C C   . ILE A 1 29  ? -4.589  7.247   32.621  1.00 89.71 29  A 1 
ATOM 218  O O   . ILE A 1 29  ? -4.345  8.064   31.736  1.00 86.72 29  A 1 
ATOM 219  C CB  . ILE A 1 29  ? -6.823  8.105   33.475  1.00 84.71 29  A 1 
ATOM 220  C CG1 . ILE A 1 29  ? -7.684  8.478   34.706  1.00 81.21 29  A 1 
ATOM 221  C CG2 . ILE A 1 29  ? -7.548  7.036   32.644  1.00 80.61 29  A 1 
ATOM 222  C CD1 . ILE A 1 29  ? -7.961  7.333   35.690  1.00 72.38 29  A 1 
ATOM 223  N N   . VAL A 1 30  ? -4.213  5.983   32.546  1.00 88.56 30  A 1 
ATOM 224  C CA  . VAL A 1 30  ? -3.617  5.405   31.335  1.00 91.04 30  A 1 
ATOM 225  C C   . VAL A 1 30  ? -4.732  4.790   30.501  1.00 92.60 30  A 1 
ATOM 226  O O   . VAL A 1 30  ? -5.359  3.811   30.928  1.00 91.54 30  A 1 
ATOM 227  C CB  . VAL A 1 30  ? -2.516  4.385   31.676  1.00 88.86 30  A 1 
ATOM 228  C CG1 . VAL A 1 30  ? -1.872  3.821   30.404  1.00 83.78 30  A 1 
ATOM 229  C CG2 . VAL A 1 30  ? -1.412  5.021   32.529  1.00 84.89 30  A 1 
ATOM 230  N N   . SER A 1 31  ? -4.990  5.364   29.336  1.00 92.35 31  A 1 
ATOM 231  C CA  . SER A 1 31  ? -5.977  4.881   28.369  1.00 93.98 31  A 1 
ATOM 232  C C   . SER A 1 31  ? -5.584  5.285   26.944  1.00 94.49 31  A 1 
ATOM 233  O O   . SER A 1 31  ? -5.250  6.448   26.712  1.00 93.82 31  A 1 
ATOM 234  C CB  . SER A 1 31  ? -7.357  5.446   28.702  1.00 93.17 31  A 1 
ATOM 235  O OG  . SER A 1 31  ? -8.340  4.903   27.846  1.00 91.28 31  A 1 
ATOM 236  N N   . PRO A 1 32  ? -5.591  4.351   25.980  1.00 95.14 32  A 1 
ATOM 237  C CA  . PRO A 1 32  ? -5.707  2.916   26.204  1.00 95.69 32  A 1 
ATOM 238  C C   . PRO A 1 32  ? -4.422  2.326   26.808  1.00 95.87 32  A 1 
ATOM 239  O O   . PRO A 1 32  ? -3.313  2.753   26.483  1.00 94.53 32  A 1 
ATOM 240  C CB  . PRO A 1 32  ? -6.006  2.340   24.824  1.00 94.74 32  A 1 
ATOM 241  C CG  . PRO A 1 32  ? -5.251  3.285   23.887  1.00 93.40 32  A 1 
ATOM 242  C CD  . PRO A 1 32  ? -5.359  4.637   24.582  1.00 95.02 32  A 1 
ATOM 243  N N   . GLU A 1 33  ? -4.561  1.321   27.656  1.00 96.34 33  A 1 
ATOM 244  C CA  . GLU A 1 33  ? -3.444  0.497   28.135  1.00 96.42 33  A 1 
ATOM 245  C C   . GLU A 1 33  ? -3.355  -0.779  27.294  1.00 96.60 33  A 1 
ATOM 246  O O   . GLU A 1 33  ? -4.217  -1.656  27.390  1.00 96.03 33  A 1 
ATOM 247  C CB  . GLU A 1 33  ? -3.620  0.182   29.629  1.00 95.77 33  A 1 
ATOM 248  C CG  . GLU A 1 33  ? -2.448  -0.637  30.206  1.00 93.56 33  A 1 
ATOM 249  C CD  . GLU A 1 33  ? -2.722  -1.174  31.623  1.00 92.94 33  A 1 
ATOM 250  O OE1 . GLU A 1 33  ? -1.889  -1.956  32.128  1.00 84.14 33  A 1 
ATOM 251  O OE2 . GLU A 1 33  ? -3.791  -0.863  32.196  1.00 86.62 33  A 1 
ATOM 252  N N   . ILE A 1 34  ? -2.308  -0.888  26.481  1.00 96.80 34  A 1 
ATOM 253  C CA  . ILE A 1 34  ? -1.997  -2.093  25.702  1.00 96.66 34  A 1 
ATOM 254  C C   . ILE A 1 34  ? -1.170  -3.034  26.585  1.00 96.51 34  A 1 
ATOM 255  O O   . ILE A 1 34  ? -0.066  -2.690  27.011  1.00 95.59 34  A 1 
ATOM 256  C CB  . ILE A 1 34  ? -1.257  -1.736  24.396  1.00 96.54 34  A 1 
ATOM 257  C CG1 . ILE A 1 34  ? -2.069  -0.728  23.546  1.00 95.71 34  A 1 
ATOM 258  C CG2 . ILE A 1 34  ? -0.970  -3.025  23.599  1.00 95.58 34  A 1 
ATOM 259  C CD1 . ILE A 1 34  ? -1.280  -0.146  22.367  1.00 92.32 34  A 1 
ATOM 260  N N   . ARG A 1 35  ? -1.695  -4.223  26.852  1.00 96.97 35  A 1 
ATOM 261  C CA  . ARG A 1 35  ? -1.040  -5.231  27.685  1.00 96.60 35  A 1 
ATOM 262  C C   . ARG A 1 35  ? -0.098  -6.112  26.859  1.00 96.66 35  A 1 
ATOM 263  O O   . ARG A 1 35  ? -0.193  -6.181  25.638  1.00 95.63 35  A 1 
ATOM 264  C CB  . ARG A 1 35  ? -2.102  -6.057  28.418  1.00 95.85 35  A 1 
ATOM 265  C CG  . ARG A 1 35  ? -3.016  -5.198  29.308  1.00 93.14 35  A 1 
ATOM 266  C CD  . ARG A 1 35  ? -4.001  -6.109  30.040  1.00 88.84 35  A 1 
ATOM 267  N NE  . ARG A 1 35  ? -4.903  -5.339  30.910  1.00 81.58 35  A 1 
ATOM 268  C CZ  . ARG A 1 35  ? -5.770  -5.840  31.765  1.00 75.89 35  A 1 
ATOM 269  N NH1 . ARG A 1 35  ? -5.919  -7.127  31.926  1.00 70.10 35  A 1 
ATOM 270  N NH2 . ARG A 1 35  ? -6.507  -5.041  32.479  1.00 68.02 35  A 1 
ATOM 271  N N   . ASN A 1 36  ? 0.785   -6.833  27.542  1.00 96.32 36  A 1 
ATOM 272  C CA  . ASN A 1 36  ? 1.767   -7.718  26.899  1.00 96.03 36  A 1 
ATOM 273  C C   . ASN A 1 36  ? 1.143   -8.842  26.048  1.00 96.12 36  A 1 
ATOM 274  O O   . ASN A 1 36  ? 1.808   -9.384  25.174  1.00 94.39 36  A 1 
ATOM 275  C CB  . ASN A 1 36  ? 2.660   -8.338  27.989  1.00 95.21 36  A 1 
ATOM 276  C CG  . ASN A 1 36  ? 3.582   -7.338  28.665  1.00 90.70 36  A 1 
ATOM 277  O OD1 . ASN A 1 36  ? 3.871   -6.266  28.176  1.00 82.24 36  A 1 
ATOM 278  N ND2 . ASN A 1 36  ? 4.090   -7.671  29.827  1.00 82.34 36  A 1 
ATOM 279  N N   . ASP A 1 37  ? -0.111  -9.207  26.322  1.00 95.79 37  A 1 
ATOM 280  C CA  . ASP A 1 37  ? -0.871  -10.207 25.568  1.00 95.66 37  A 1 
ATOM 281  C C   . ASP A 1 37  ? -1.718  -9.593  24.436  1.00 95.96 37  A 1 
ATOM 282  O O   . ASP A 1 37  ? -2.536  -10.288 23.844  1.00 94.24 37  A 1 
ATOM 283  C CB  . ASP A 1 37  ? -1.724  -11.036 26.551  1.00 95.09 37  A 1 
ATOM 284  C CG  . ASP A 1 37  ? -2.859  -10.240 27.209  1.00 94.68 37  A 1 
ATOM 285  O OD1 . ASP A 1 37  ? -2.911  -9.000  27.040  1.00 92.37 37  A 1 
ATOM 286  O OD2 . ASP A 1 37  ? -3.679  -10.865 27.912  1.00 91.56 37  A 1 
ATOM 287  N N   . ASN A 1 38  ? -1.536  -8.296  24.131  1.00 96.48 38  A 1 
ATOM 288  C CA  . ASN A 1 38  ? -2.335  -7.514  23.181  1.00 96.43 38  A 1 
ATOM 289  C C   . ASN A 1 38  ? -3.827  -7.359  23.546  1.00 96.40 38  A 1 
ATOM 290  O O   . ASN A 1 38  ? -4.618  -6.913  22.706  1.00 95.37 38  A 1 
ATOM 291  C CB  . ASN A 1 38  ? -2.130  -8.012  21.741  1.00 96.17 38  A 1 
ATOM 292  C CG  . ASN A 1 38  ? -0.714  -7.890  21.224  1.00 94.89 38  A 1 
ATOM 293  O OD1 . ASN A 1 38  ? 0.080   -7.067  21.642  1.00 89.15 38  A 1 
ATOM 294  N ND2 . ASN A 1 38  ? -0.369  -8.682  20.236  1.00 89.15 38  A 1 
ATOM 295  N N   . THR A 1 39  ? -4.247  -7.675  24.768  1.00 96.72 39  A 1 
ATOM 296  C CA  . THR A 1 39  ? -5.524  -7.155  25.274  1.00 97.13 39  A 1 
ATOM 297  C C   . THR A 1 39  ? -5.385  -5.665  25.584  1.00 97.26 39  A 1 
ATOM 298  O O   . THR A 1 39  ? -4.299  -5.176  25.898  1.00 97.01 39  A 1 
ATOM 299  C CB  . THR A 1 39  ? -6.077  -7.922  26.484  1.00 97.16 39  A 1 
ATOM 300  O OG1 . THR A 1 39  ? -5.233  -7.826  27.599  1.00 94.71 39  A 1 
ATOM 301  C CG2 . THR A 1 39  ? -6.337  -9.393  26.175  1.00 93.66 39  A 1 
ATOM 302  N N   . VAL A 1 40  ? -6.483  -4.922  25.469  1.00 97.23 40  A 1 
ATOM 303  C CA  . VAL A 1 40  ? -6.463  -3.465  25.653  1.00 97.44 40  A 1 
ATOM 304  C C   . VAL A 1 40  ? -7.491  -3.064  26.694  1.00 97.40 40  A 1 
ATOM 305  O O   . VAL A 1 40  ? -8.657  -3.447  26.605  1.00 97.16 40  A 1 
ATOM 306  C CB  . VAL A 1 40  ? -6.676  -2.711  24.328  1.00 97.36 40  A 1 
ATOM 307  C CG1 . VAL A 1 40  ? -6.511  -1.200  24.523  1.00 95.33 40  A 1 
ATOM 308  C CG2 . VAL A 1 40  ? -5.654  -3.156  23.271  1.00 94.75 40  A 1 
ATOM 309  N N   . THR A 1 41  ? -7.056  -2.279  27.678  1.00 97.39 41  A 1 
ATOM 310  C CA  . THR A 1 41  ? -7.936  -1.693  28.691  1.00 97.44 41  A 1 
ATOM 311  C C   . THR A 1 41  ? -8.155  -0.218  28.393  1.00 97.47 41  A 1 
ATOM 312  O O   . THR A 1 41  ? -7.197  0.547   28.305  1.00 97.09 41  A 1 
ATOM 313  C CB  . THR A 1 41  ? -7.384  -1.876  30.109  1.00 97.02 41  A 1 
ATOM 314  O OG1 . THR A 1 41  ? -7.120  -3.238  30.345  1.00 94.57 41  A 1 
ATOM 315  C CG2 . THR A 1 41  ? -8.384  -1.437  31.177  1.00 94.45 41  A 1 
ATOM 316  N N   . PHE A 1 42  ? -9.407  0.178   28.278  1.00 97.38 42  A 1 
ATOM 317  C CA  . PHE A 1 42  ? -9.838  1.560   28.111  1.00 97.24 42  A 1 
ATOM 318  C C   . PHE A 1 42  ? -10.355 2.086   29.441  1.00 97.07 42  A 1 
ATOM 319  O O   . PHE A 1 42  ? -11.074 1.372   30.146  1.00 96.52 42  A 1 
ATOM 320  C CB  . PHE A 1 42  ? -10.916 1.639   27.031  1.00 97.27 42  A 1 
ATOM 321  C CG  . PHE A 1 42  ? -10.455 1.113   25.690  1.00 97.47 42  A 1 
ATOM 322  C CD1 . PHE A 1 42  ? -9.910  1.992   24.736  1.00 96.24 42  A 1 
ATOM 323  C CD2 . PHE A 1 42  ? -10.535 -0.264  25.412  1.00 96.50 42  A 1 
ATOM 324  C CE1 . PHE A 1 42  ? -9.454  1.496   23.506  1.00 96.06 42  A 1 
ATOM 325  C CE2 . PHE A 1 42  ? -10.070 -0.761  24.182  1.00 96.08 42  A 1 
ATOM 326  C CZ  . PHE A 1 42  ? -9.531  0.116   23.230  1.00 96.66 42  A 1 
ATOM 327  N N   . ARG A 1 43  ? -10.004 3.331   29.779  1.00 96.26 43  A 1 
ATOM 328  C CA  . ARG A 1 43  ? -10.410 3.977   31.037  1.00 95.82 43  A 1 
ATOM 329  C C   . ARG A 1 43  ? -10.842 5.413   30.801  1.00 95.31 43  A 1 
ATOM 330  O O   . ARG A 1 43  ? -10.170 6.152   30.097  1.00 94.65 43  A 1 
ATOM 331  C CB  . ARG A 1 43  ? -9.279  3.941   32.076  1.00 95.39 43  A 1 
ATOM 332  C CG  . ARG A 1 43  ? -8.811  2.522   32.399  1.00 93.97 43  A 1 
ATOM 333  C CD  . ARG A 1 43  ? -7.882  2.542   33.605  1.00 93.97 43  A 1 
ATOM 334  N NE  . ARG A 1 43  ? -7.406  1.192   33.930  1.00 92.45 43  A 1 
ATOM 335  C CZ  . ARG A 1 43  ? -6.361  0.584   33.385  1.00 92.41 43  A 1 
ATOM 336  N NH1 . ARG A 1 43  ? -5.630  1.126   32.454  1.00 86.94 43  A 1 
ATOM 337  N NH2 . ARG A 1 43  ? -6.025  -0.602  33.774  1.00 87.67 43  A 1 
ATOM 338  N N   . LEU A 1 44  ? -11.908 5.816   31.476  1.00 95.23 44  A 1 
ATOM 339  C CA  . LEU A 1 44  ? -12.389 7.191   31.459  1.00 94.78 44  A 1 
ATOM 340  C C   . LEU A 1 44  ? -12.773 7.631   32.872  1.00 94.33 44  A 1 
ATOM 341  O O   . LEU A 1 44  ? -13.628 7.013   33.508  1.00 93.78 44  A 1 
ATOM 342  C CB  . LEU A 1 44  ? -13.574 7.288   30.485  1.00 94.76 44  A 1 
ATOM 343  C CG  . LEU A 1 44  ? -14.156 8.707   30.374  1.00 94.07 44  A 1 
ATOM 344  C CD1 . LEU A 1 44  ? -13.202 9.666   29.666  1.00 91.12 44  A 1 
ATOM 345  C CD2 . LEU A 1 44  ? -15.455 8.655   29.586  1.00 91.10 44  A 1 
ATOM 346  N N   . ASN A 1 45  ? -12.178 8.723   33.354  1.00 93.87 45  A 1 
ATOM 347  C CA  . ASN A 1 45  ? -12.595 9.352   34.604  1.00 92.48 45  A 1 
ATOM 348  C C   . ASN A 1 45  ? -13.816 10.249  34.346  1.00 92.28 45  A 1 
ATOM 349  O O   . ASN A 1 45  ? -13.680 11.366  33.856  1.00 90.60 45  A 1 
ATOM 350  C CB  . ASN A 1 45  ? -11.413 10.116  35.215  1.00 90.69 45  A 1 
ATOM 351  C CG  . ASN A 1 45  ? -11.740 10.647  36.601  1.00 87.44 45  A 1 
ATOM 352  O OD1 . ASN A 1 45  ? -12.718 10.290  37.230  1.00 79.43 45  A 1 
ATOM 353  N ND2 . ASN A 1 45  ? -10.914 11.515  37.137  1.00 78.74 45  A 1 
ATOM 354  N N   . ALA A 1 46  ? -14.991 9.751   34.663  1.00 90.29 46  A 1 
ATOM 355  C CA  . ALA A 1 46  ? -16.255 10.462  34.499  1.00 91.28 46  A 1 
ATOM 356  C C   . ALA A 1 46  ? -17.214 10.112  35.653  1.00 92.77 46  A 1 
ATOM 357  O O   . ALA A 1 46  ? -18.215 9.419   35.448  1.00 92.06 46  A 1 
ATOM 358  C CB  . ALA A 1 46  ? -16.816 10.145  33.106  1.00 90.66 46  A 1 
ATOM 359  N N   . PRO A 1 47  ? -16.908 10.546  36.896  1.00 90.71 47  A 1 
ATOM 360  C CA  . PRO A 1 47  ? -17.634 10.107  38.093  1.00 89.70 47  A 1 
ATOM 361  C C   . PRO A 1 47  ? -19.122 10.464  38.071  1.00 90.70 47  A 1 
ATOM 362  O O   . PRO A 1 47  ? -19.925 9.721   38.631  1.00 89.04 47  A 1 
ATOM 363  C CB  . PRO A 1 47  ? -16.905 10.763  39.275  1.00 87.80 47  A 1 
ATOM 364  C CG  . PRO A 1 47  ? -16.212 11.974  38.658  1.00 86.39 47  A 1 
ATOM 365  C CD  . PRO A 1 47  ? -15.846 11.475  37.265  1.00 89.44 47  A 1 
ATOM 366  N N   . GLU A 1 48  ? -19.490 11.553  37.396  1.00 89.80 48  A 1 
ATOM 367  C CA  . GLU A 1 48  ? -20.879 12.018  37.303  1.00 91.16 48  A 1 
ATOM 368  C C   . GLU A 1 48  ? -21.648 11.432  36.105  1.00 92.71 48  A 1 
ATOM 369  O O   . GLU A 1 48  ? -22.857 11.626  36.002  1.00 90.57 48  A 1 
ATOM 370  C CB  . GLU A 1 48  ? -20.904 13.556  37.264  1.00 89.82 48  A 1 
ATOM 371  C CG  . GLU A 1 48  ? -20.203 14.225  38.460  1.00 85.12 48  A 1 
ATOM 372  C CD  . GLU A 1 48  ? -20.693 13.701  39.820  1.00 76.83 48  A 1 
ATOM 373  O OE1 . GLU A 1 48  ? -19.824 13.399  40.670  1.00 67.52 48  A 1 
ATOM 374  O OE2 . GLU A 1 48  ? -21.923 13.576  39.992  1.00 66.94 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? -20.977 10.713  35.206  1.00 92.20 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? -21.640 10.109  34.057  1.00 93.00 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? -22.604 8.995   34.500  1.00 93.42 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? -22.287 8.178   35.376  1.00 92.51 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? -20.593 9.590   33.062  1.00 93.11 49  A 1 
ATOM 380  N N   . VAL A 1 50  ? -23.769 8.938   33.859  1.00 96.07 50  A 1 
ATOM 381  C CA  . VAL A 1 50  ? -24.783 7.896   34.077  1.00 96.42 50  A 1 
ATOM 382  C C   . VAL A 1 50  ? -24.432 6.645   33.280  1.00 96.85 50  A 1 
ATOM 383  O O   . VAL A 1 50  ? -24.575 5.527   33.774  1.00 95.73 50  A 1 
ATOM 384  C CB  . VAL A 1 50  ? -26.182 8.414   33.694  1.00 95.85 50  A 1 
ATOM 385  C CG1 . VAL A 1 50  ? -27.267 7.355   33.926  1.00 92.70 50  A 1 
ATOM 386  C CG2 . VAL A 1 50  ? -26.557 9.656   34.513  1.00 92.37 50  A 1 
ATOM 387  N N   . LYS A 1 51  ? -23.928 6.832   32.048  1.00 96.63 51  A 1 
ATOM 388  C CA  . LYS A 1 51  ? -23.555 5.743   31.148  1.00 97.09 51  A 1 
ATOM 389  C C   . LYS A 1 51  ? -22.329 6.127   30.327  1.00 97.23 51  A 1 
ATOM 390  O O   . LYS A 1 51  ? -22.294 7.202   29.732  1.00 96.70 51  A 1 
ATOM 391  C CB  . LYS A 1 51  ? -24.754 5.418   30.245  1.00 96.62 51  A 1 
ATOM 392  C CG  . LYS A 1 51  ? -24.562 4.112   29.474  1.00 95.87 51  A 1 
ATOM 393  C CD  . LYS A 1 51  ? -25.713 3.908   28.483  1.00 94.21 51  A 1 
ATOM 394  C CE  . LYS A 1 51  ? -25.521 2.573   27.774  1.00 88.62 51  A 1 
ATOM 395  N NZ  . LYS A 1 51  ? -26.281 2.496   26.505  1.00 83.94 51  A 1 
ATOM 396  N N   . VAL A 1 52  ? -21.353 5.230   30.262  1.00 96.64 52  A 1 
ATOM 397  C CA  . VAL A 1 52  ? -20.197 5.361   29.374  1.00 96.98 52  A 1 
ATOM 398  C C   . VAL A 1 52  ? -20.102 4.124   28.499  1.00 97.16 52  A 1 
ATOM 399  O O   . VAL A 1 52  ? -20.110 2.997   28.994  1.00 96.75 52  A 1 
ATOM 400  C CB  . VAL A 1 52  ? -18.892 5.622   30.143  1.00 96.62 52  A 1 
ATOM 401  C CG1 . VAL A 1 52  ? -17.707 5.767   29.185  1.00 94.81 52  A 1 
ATOM 402  C CG2 . VAL A 1 52  ? -18.996 6.916   30.965  1.00 94.39 52  A 1 
ATOM 403  N N   . GLU A 1 53  ? -20.012 4.347   27.203  1.00 97.31 53  A 1 
ATOM 404  C CA  . GLU A 1 53  ? -19.837 3.312   26.193  1.00 97.23 53  A 1 
ATOM 405  C C   . GLU A 1 53  ? -18.572 3.576   25.378  1.00 97.27 53  A 1 
ATOM 406  O O   . GLU A 1 53  ? -18.028 4.681   25.360  1.00 96.89 53  A 1 
ATOM 407  C CB  . GLU A 1 53  ? -21.080 3.223   25.292  1.00 96.82 53  A 1 
ATOM 408  C CG  . GLU A 1 53  ? -22.330 2.815   26.057  1.00 95.16 53  A 1 
ATOM 409  C CD  . GLU A 1 53  ? -23.612 2.910   25.218  1.00 95.49 53  A 1 
ATOM 410  O OE1 . GLU A 1 53  ? -24.264 1.867   25.004  1.00 89.59 53  A 1 
ATOM 411  O OE2 . GLU A 1 53  ? -24.065 4.040   24.952  1.00 90.87 53  A 1 
ATOM 412  N N   . LEU A 1 54  ? -18.105 2.545   24.687  1.00 97.57 54  A 1 
ATOM 413  C CA  . LEU A 1 54  ? -16.957 2.580   23.796  1.00 97.41 54  A 1 
ATOM 414  C C   . LEU A 1 54  ? -17.375 2.010   22.443  1.00 97.02 54  A 1 
ATOM 415  O O   . LEU A 1 54  ? -18.031 0.969   22.379  1.00 96.08 54  A 1 
ATOM 416  C CB  . LEU A 1 54  ? -15.832 1.764   24.451  1.00 97.09 54  A 1 
ATOM 417  C CG  . LEU A 1 54  ? -14.543 1.623   23.626  1.00 96.20 54  A 1 
ATOM 418  C CD1 . LEU A 1 54  ? -13.763 2.931   23.567  1.00 92.80 54  A 1 
ATOM 419  C CD2 . LEU A 1 54  ? -13.660 0.571   24.298  1.00 92.87 54  A 1 
ATOM 420  N N   . THR A 1 55  ? -16.970 2.675   21.376  1.00 96.63 55  A 1 
ATOM 421  C CA  . THR A 1 55  ? -17.091 2.178   20.000  1.00 96.03 55  A 1 
ATOM 422  C C   . THR A 1 55  ? -15.753 2.305   19.288  1.00 95.95 55  A 1 
ATOM 423  O O   . THR A 1 55  ? -15.003 3.245   19.556  1.00 95.51 55  A 1 
ATOM 424  C CB  . THR A 1 55  ? -18.220 2.895   19.247  1.00 94.94 55  A 1 
ATOM 425  O OG1 . THR A 1 55  ? -18.419 2.306   17.985  1.00 90.21 55  A 1 
ATOM 426  C CG2 . THR A 1 55  ? -17.976 4.388   19.021  1.00 89.85 55  A 1 
ATOM 427  N N   . GLY A 1 56  ? -15.420 1.365   18.408  1.00 94.26 56  A 1 
ATOM 428  C CA  . GLY A 1 56  ? -14.163 1.373   17.665  1.00 93.49 56  A 1 
ATOM 429  C C   . GLY A 1 56  ? -14.032 0.189   16.720  1.00 92.67 56  A 1 
ATOM 430  O O   . GLY A 1 56  ? -14.808 -0.766  16.805  1.00 90.93 56  A 1 
ATOM 431  N N   . ASP A 1 57  ? -13.028 0.235   15.848  1.00 91.93 57  A 1 
ATOM 432  C CA  . ASP A 1 57  ? -12.845 -0.729  14.752  1.00 89.98 57  A 1 
ATOM 433  C C   . ASP A 1 57  ? -12.687 -2.177  15.245  1.00 89.42 57  A 1 
ATOM 434  O O   . ASP A 1 57  ? -13.133 -3.120  14.599  1.00 84.76 57  A 1 
ATOM 435  C CB  . ASP A 1 57  ? -11.614 -0.325  13.919  1.00 86.76 57  A 1 
ATOM 436  C CG  . ASP A 1 57  ? -11.654 1.110   13.390  1.00 86.16 57  A 1 
ATOM 437  O OD1 . ASP A 1 57  ? -12.756 1.653   13.184  1.00 81.56 57  A 1 
ATOM 438  O OD2 . ASP A 1 57  ? -10.556 1.701   13.273  1.00 82.63 57  A 1 
ATOM 439  N N   . PHE A 1 58  ? -12.113 -2.365  16.434  1.00 91.84 58  A 1 
ATOM 440  C CA  . PHE A 1 58  ? -11.932 -3.676  17.075  1.00 91.32 58  A 1 
ATOM 441  C C   . PHE A 1 58  ? -13.239 -4.317  17.567  1.00 89.84 58  A 1 
ATOM 442  O O   . PHE A 1 58  ? -13.231 -5.478  17.972  1.00 85.91 58  A 1 
ATOM 443  C CB  . PHE A 1 58  ? -10.919 -3.537  18.219  1.00 91.89 58  A 1 
ATOM 444  C CG  . PHE A 1 58  ? -11.311 -2.527  19.278  1.00 93.56 58  A 1 
ATOM 445  C CD1 . PHE A 1 58  ? -10.875 -1.196  19.172  1.00 92.39 58  A 1 
ATOM 446  C CD2 . PHE A 1 58  ? -12.132 -2.906  20.357  1.00 93.06 58  A 1 
ATOM 447  C CE1 . PHE A 1 58  ? -11.262 -0.246  20.125  1.00 92.05 58  A 1 
ATOM 448  C CE2 . PHE A 1 58  ? -12.523 -1.955  21.312  1.00 92.35 58  A 1 
ATOM 449  C CZ  . PHE A 1 58  ? -12.088 -0.625  21.194  1.00 93.37 58  A 1 
ATOM 450  N N   . LEU A 1 59  ? -14.353 -3.595  17.537  1.00 90.43 59  A 1 
ATOM 451  C CA  . LEU A 1 59  ? -15.676 -4.096  17.924  1.00 88.83 59  A 1 
ATOM 452  C C   . LEU A 1 59  ? -16.517 -4.569  16.725  1.00 84.14 59  A 1 
ATOM 453  O O   . LEU A 1 59  ? -17.663 -4.969  16.913  1.00 77.78 59  A 1 
ATOM 454  C CB  . LEU A 1 59  ? -16.414 -3.029  18.754  1.00 89.78 59  A 1 
ATOM 455  C CG  . LEU A 1 59  ? -15.718 -2.650  20.071  1.00 90.15 59  A 1 
ATOM 456  C CD1 . LEU A 1 59  ? -16.459 -1.486  20.724  1.00 87.07 59  A 1 
ATOM 457  C CD2 . LEU A 1 59  ? -15.694 -3.820  21.058  1.00 88.53 59  A 1 
ATOM 458  N N   . GLN A 1 60  ? -15.971 -4.557  15.511  1.00 81.04 60  A 1 
ATOM 459  C CA  . GLN A 1 60  ? -16.668 -5.055  14.316  1.00 75.62 60  A 1 
ATOM 460  C C   . GLN A 1 60  ? -16.885 -6.574  14.351  1.00 71.82 60  A 1 
ATOM 461  O O   . GLN A 1 60  ? -17.871 -7.076  13.811  1.00 63.64 60  A 1 
ATOM 462  C CB  . GLN A 1 60  ? -15.872 -4.673  13.064  1.00 70.35 60  A 1 
ATOM 463  C CG  . GLN A 1 60  ? -15.945 -3.168  12.776  1.00 63.01 60  A 1 
ATOM 464  C CD  . GLN A 1 60  ? -15.134 -2.753  11.553  1.00 59.19 60  A 1 
ATOM 465  O OE1 . GLN A 1 60  ? -14.372 -3.508  10.979  1.00 54.03 60  A 1 
ATOM 466  N NE2 . GLN A 1 60  ? -15.258 -1.523  11.111  1.00 51.80 60  A 1 
ATOM 467  N N   . GLN A 1 61  ? -15.987 -7.315  15.002  1.00 58.17 61  A 1 
ATOM 468  C CA  . GLN A 1 61  ? -16.124 -8.754  15.203  1.00 55.88 61  A 1 
ATOM 469  C C   . GLN A 1 61  ? -16.751 -9.026  16.570  1.00 54.83 61  A 1 
ATOM 470  O O   . GLN A 1 61  ? -16.159 -8.746  17.610  1.00 50.73 61  A 1 
ATOM 471  C CB  . GLN A 1 61  ? -14.769 -9.454  15.045  1.00 51.64 61  A 1 
ATOM 472  C CG  . GLN A 1 61  ? -14.240 -9.333  13.608  1.00 46.50 61  A 1 
ATOM 473  C CD  . GLN A 1 61  ? -12.940 -10.096 13.383  1.00 42.87 61  A 1 
ATOM 474  O OE1 . GLN A 1 61  ? -12.442 -10.835 14.217  1.00 39.81 61  A 1 
ATOM 475  N NE2 . GLN A 1 61  ? -12.330 -9.949  12.226  1.00 37.18 61  A 1 
ATOM 476  N N   . THR A 1 62  ? -17.950 -9.590  16.570  1.00 44.11 62  A 1 
ATOM 477  C CA  . THR A 1 62  ? -18.661 -9.997  17.785  1.00 43.83 62  A 1 
ATOM 478  C C   . THR A 1 62  ? -18.912 -11.510 17.765  1.00 43.21 62  A 1 
ATOM 479  O O   . THR A 1 62  ? -18.905 -12.120 16.690  1.00 40.29 62  A 1 
ATOM 480  C CB  . THR A 1 62  ? -19.975 -9.225  17.969  1.00 39.51 62  A 1 
ATOM 481  O OG1 . THR A 1 62  ? -20.979 -9.727  17.124  1.00 36.07 62  A 1 
ATOM 482  C CG2 . THR A 1 62  ? -19.848 -7.719  17.731  1.00 37.41 62  A 1 
ATOM 483  N N   . PRO A 1 63  ? -19.211 -12.137 18.910  1.00 37.75 63  A 1 
ATOM 484  C CA  . PRO A 1 63  ? -19.641 -13.540 18.950  1.00 37.64 63  A 1 
ATOM 485  C C   . PRO A 1 63  ? -20.890 -13.845 18.103  1.00 39.35 63  A 1 
ATOM 486  O O   . PRO A 1 63  ? -21.183 -15.010 17.840  1.00 37.26 63  A 1 
ATOM 487  C CB  . PRO A 1 63  ? -19.908 -13.839 20.430  1.00 33.32 63  A 1 
ATOM 488  C CG  . PRO A 1 63  ? -19.038 -12.824 21.169  1.00 34.16 63  A 1 
ATOM 489  C CD  . PRO A 1 63  ? -19.098 -11.602 20.255  1.00 40.86 63  A 1 
ATOM 490  N N   . PHE A 1 64  ? -21.624 -12.810 17.680  1.00 38.13 64  A 1 
ATOM 491  C CA  . PHE A 1 64  ? -22.847 -12.906 16.881  1.00 39.92 64  A 1 
ATOM 492  C C   . PHE A 1 64  ? -22.623 -12.659 15.377  1.00 41.96 64  A 1 
ATOM 493  O O   . PHE A 1 64  ? -23.583 -12.685 14.612  1.00 38.36 64  A 1 
ATOM 494  C CB  . PHE A 1 64  ? -23.895 -11.957 17.473  1.00 36.40 64  A 1 
ATOM 495  C CG  . PHE A 1 64  ? -24.150 -12.178 18.954  1.00 34.36 64  A 1 
ATOM 496  C CD1 . PHE A 1 64  ? -24.861 -13.313 19.381  1.00 30.34 64  A 1 
ATOM 497  C CD2 . PHE A 1 64  ? -23.653 -11.269 19.906  1.00 30.75 64  A 1 
ATOM 498  C CE1 . PHE A 1 64  ? -25.080 -13.535 20.751  1.00 27.97 64  A 1 
ATOM 499  C CE2 . PHE A 1 64  ? -23.868 -11.491 21.278  1.00 30.44 64  A 1 
ATOM 500  C CZ  . PHE A 1 64  ? -24.585 -12.625 21.698  1.00 34.62 64  A 1 
ATOM 501  N N   . GLY A 1 65  ? -21.376 -12.433 14.947  1.00 43.30 65  A 1 
ATOM 502  C CA  . GLY A 1 65  ? -20.996 -12.196 13.553  1.00 46.73 65  A 1 
ATOM 503  C C   . GLY A 1 65  ? -20.174 -10.919 13.358  1.00 48.50 65  A 1 
ATOM 504  O O   . GLY A 1 65  ? -19.866 -10.193 14.310  1.00 47.18 65  A 1 
ATOM 505  N N   . THR A 1 66  ? -19.798 -10.659 12.109  1.00 48.35 66  A 1 
ATOM 506  C CA  . THR A 1 66  ? -19.097 -9.443  11.677  1.00 51.58 66  A 1 
ATOM 507  C C   . THR A 1 66  ? -20.113 -8.428  11.164  1.00 51.18 66  A 1 
ATOM 508  O O   . THR A 1 66  ? -20.951 -8.767  10.328  1.00 49.75 66  A 1 
ATOM 509  C CB  . THR A 1 66  ? -18.056 -9.748  10.593  1.00 50.98 66  A 1 
ATOM 510  O OG1 . THR A 1 66  ? -17.202 -10.784 11.024  1.00 46.18 66  A 1 
ATOM 511  C CG2 . THR A 1 66  ? -17.170 -8.546  10.276  1.00 46.83 66  A 1 
ATOM 512  N N   . PHE A 1 67  ? -20.030 -7.192  11.650  1.00 46.94 67  A 1 
ATOM 513  C CA  . PHE A 1 67  ? -20.867 -6.081  11.202  1.00 49.11 67  A 1 
ATOM 514  C C   . PHE A 1 67  ? -20.020 -5.058  10.437  1.00 50.29 67  A 1 
ATOM 515  O O   . PHE A 1 67  ? -18.892 -4.765  10.829  1.00 46.75 67  A 1 
ATOM 516  C CB  . PHE A 1 67  ? -21.579 -5.441  12.403  1.00 45.15 67  A 1 
ATOM 517  C CG  . PHE A 1 67  ? -22.556 -6.365  13.114  1.00 42.79 67  A 1 
ATOM 518  C CD1 . PHE A 1 67  ? -23.877 -6.492  12.648  1.00 40.05 67  A 1 
ATOM 519  C CD2 . PHE A 1 67  ? -22.139 -7.115  14.229  1.00 40.22 67  A 1 
ATOM 520  C CE1 . PHE A 1 67  ? -24.778 -7.356  13.297  1.00 35.72 67  A 1 
ATOM 521  C CE2 . PHE A 1 67  ? -23.037 -7.986  14.876  1.00 37.94 67  A 1 
ATOM 522  C CZ  . PHE A 1 67  ? -24.358 -8.105  14.411  1.00 37.72 67  A 1 
ATOM 523  N N   . ASP A 1 68  ? -20.586 -4.459  9.388   1.00 55.95 68  A 1 
ATOM 524  C CA  . ASP A 1 68  ? -19.926 -3.401  8.609   1.00 57.37 68  A 1 
ATOM 525  C C   . ASP A 1 68  ? -19.760 -2.082  9.392   1.00 59.65 68  A 1 
ATOM 526  O O   . ASP A 1 68  ? -18.985 -1.208  9.009   1.00 55.81 68  A 1 
ATOM 527  C CB  . ASP A 1 68  ? -20.724 -3.137  7.321   1.00 51.45 68  A 1 
ATOM 528  C CG  . ASP A 1 68  ? -20.721 -4.310  6.339   1.00 46.18 68  A 1 
ATOM 529  O OD1 . ASP A 1 68  ? -19.724 -5.060  6.314   1.00 43.09 68  A 1 
ATOM 530  O OD2 . ASP A 1 68  ? -21.725 -4.427  5.602   1.00 42.37 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? -20.483 -1.928  10.501  1.00 64.37 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? -20.361 -0.799  11.416  1.00 69.00 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? -19.743 -1.250  12.755  1.00 72.85 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? -20.073 -2.338  13.237  1.00 68.64 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? -21.738 -0.153  11.608  1.00 64.06 69  A 1 
ATOM 536  N N   . PRO A 1 70  ? -18.893 -0.411  13.398  1.00 76.73 70  A 1 
ATOM 537  C CA  . PRO A 1 70  ? -18.351 -0.713  14.718  1.00 80.65 70  A 1 
ATOM 538  C C   . PRO A 1 70  ? -19.459 -0.959  15.744  1.00 83.32 70  A 1 
ATOM 539  O O   . PRO A 1 70  ? -20.417 -0.188  15.841  1.00 80.59 70  A 1 
ATOM 540  C CB  . PRO A 1 70  ? -17.476 0.484   15.103  1.00 77.05 70  A 1 
ATOM 541  C CG  . PRO A 1 70  ? -17.087 1.089   13.759  1.00 73.21 70  A 1 
ATOM 542  C CD  . PRO A 1 70  ? -18.320 0.832   12.895  1.00 76.57 70  A 1 
ATOM 543  N N   . GLY A 1 71  ? -19.300 -2.015  16.542  1.00 85.03 71  A 1 
ATOM 544  C CA  . GLY A 1 71  ? -20.160 -2.290  17.687  1.00 87.65 71  A 1 
ATOM 545  C C   . GLY A 1 71  ? -19.986 -1.257  18.806  1.00 91.07 71  A 1 
ATOM 546  O O   . GLY A 1 71  ? -19.130 -0.370  18.759  1.00 90.33 71  A 1 
ATOM 547  N N   . VAL A 1 72  ? -20.809 -1.394  19.843  1.00 92.67 72  A 1 
ATOM 548  C CA  . VAL A 1 72  ? -20.749 -0.568  21.053  1.00 94.08 72  A 1 
ATOM 549  C C   . VAL A 1 72  ? -20.727 -1.484  22.271  1.00 94.32 72  A 1 
ATOM 550  O O   . VAL A 1 72  ? -21.522 -2.418  22.358  1.00 93.29 72  A 1 
ATOM 551  C CB  . VAL A 1 72  ? -21.923 0.428   21.121  1.00 93.53 72  A 1 
ATOM 552  C CG1 . VAL A 1 72  ? -21.831 1.312   22.370  1.00 89.34 72  A 1 
ATOM 553  C CG2 . VAL A 1 72  ? -21.956 1.357   19.901  1.00 88.79 72  A 1 
ATOM 554  N N   . VAL A 1 73  ? -19.835 -1.200  23.221  1.00 95.08 73  A 1 
ATOM 555  C CA  . VAL A 1 73  ? -19.763 -1.890  24.512  1.00 95.63 73  A 1 
ATOM 556  C C   . VAL A 1 73  ? -19.930 -0.898  25.653  1.00 96.61 73  A 1 
ATOM 557  O O   . VAL A 1 73  ? -19.465 0.235   25.572  1.00 96.85 73  A 1 
ATOM 558  C CB  . VAL A 1 73  ? -18.475 -2.715  24.673  1.00 95.13 73  A 1 
ATOM 559  C CG1 . VAL A 1 73  ? -18.428 -3.849  23.645  1.00 91.53 73  A 1 
ATOM 560  C CG2 . VAL A 1 73  ? -17.198 -1.872  24.564  1.00 91.06 73  A 1 
ATOM 561  N N   . THR A 1 74  ? -20.589 -1.311  26.731  1.00 96.47 74  A 1 
ATOM 562  C CA  . THR A 1 74  ? -20.748 -0.489  27.937  1.00 97.00 74  A 1 
ATOM 563  C C   . THR A 1 74  ? -19.572 -0.720  28.882  1.00 97.20 74  A 1 
ATOM 564  O O   . THR A 1 74  ? -19.187 -1.864  29.128  1.00 96.80 74  A 1 
ATOM 565  C CB  . THR A 1 74  ? -22.085 -0.776  28.634  1.00 96.58 74  A 1 
ATOM 566  O OG1 . THR A 1 74  ? -23.146 -0.611  27.715  1.00 91.23 74  A 1 
ATOM 567  C CG2 . THR A 1 74  ? -22.370 0.171   29.797  1.00 90.71 74  A 1 
ATOM 568  N N   . LEU A 1 75  ? -19.002 0.361   29.417  1.00 97.42 75  A 1 
ATOM 569  C CA  . LEU A 1 75  ? -17.955 0.307   30.428  1.00 97.64 75  A 1 
ATOM 570  C C   . LEU A 1 75  ? -18.559 0.085   31.817  1.00 97.62 75  A 1 
ATOM 571  O O   . LEU A 1 75  ? -19.702 0.449   32.095  1.00 97.16 75  A 1 
ATOM 572  C CB  . LEU A 1 75  ? -17.089 1.580   30.390  1.00 97.64 75  A 1 
ATOM 573  C CG  . LEU A 1 75  ? -16.076 1.651   29.228  1.00 96.84 75  A 1 
ATOM 574  C CD1 . LEU A 1 75  ? -16.722 1.904   27.871  1.00 93.72 75  A 1 
ATOM 575  C CD2 . LEU A 1 75  ? -15.073 2.773   29.484  1.00 93.93 75  A 1 
ATOM 576  N N   . THR A 1 76  ? -17.759 -0.465  32.727  1.00 97.23 76  A 1 
ATOM 577  C CA  . THR A 1 76  ? -18.132 -0.648  34.135  1.00 97.15 76  A 1 
ATOM 578  C C   . THR A 1 76  ? -17.479 0.430   34.988  1.00 97.03 76  A 1 
ATOM 579  O O   . THR A 1 76  ? -16.276 0.657   34.893  1.00 96.14 76  A 1 
ATOM 580  C CB  . THR A 1 76  ? -17.748 -2.045  34.636  1.00 96.49 76  A 1 
ATOM 581  O OG1 . THR A 1 76  ? -18.370 -3.010  33.820  1.00 87.55 76  A 1 
ATOM 582  C CG2 . THR A 1 76  ? -18.229 -2.306  36.061  1.00 85.27 76  A 1 
ATOM 583  N N   . LYS A 1 77  ? -18.268 1.096   35.838  1.00 95.44 77  A 1 
ATOM 584  C CA  . LYS A 1 77  ? -17.786 2.114   36.778  1.00 95.02 77  A 1 
ATOM 585  C C   . LYS A 1 77  ? -17.261 1.456   38.051  1.00 93.84 77  A 1 
ATOM 586  O O   . LYS A 1 77  ? -17.970 0.661   38.661  1.00 92.29 77  A 1 
ATOM 587  C CB  . LYS A 1 77  ? -18.935 3.086   37.064  1.00 94.09 77  A 1 
ATOM 588  C CG  . LYS A 1 77  ? -18.498 4.353   37.806  1.00 93.90 77  A 1 
ATOM 589  C CD  . LYS A 1 77  ? -19.740 5.237   37.992  1.00 92.63 77  A 1 
ATOM 590  C CE  . LYS A 1 77  ? -19.387 6.560   38.654  1.00 87.97 77  A 1 
ATOM 591  N NZ  . LYS A 1 77  ? -20.556 7.475   38.656  1.00 84.56 77  A 1 
ATOM 592  N N   . ASN A 1 78  ? -16.040 1.811   38.462  1.00 94.06 78  A 1 
ATOM 593  C CA  . ASN A 1 78  ? -15.470 1.379   39.738  1.00 91.79 78  A 1 
ATOM 594  C C   . ASN A 1 78  ? -15.806 2.363   40.879  1.00 91.65 78  A 1 
ATOM 595  O O   . ASN A 1 78  ? -16.323 3.461   40.651  1.00 90.21 78  A 1 
ATOM 596  C CB  . ASN A 1 78  ? -13.968 1.082   39.548  1.00 89.93 78  A 1 
ATOM 597  C CG  . ASN A 1 78  ? -13.079 2.297   39.366  1.00 89.50 78  A 1 
ATOM 598  O OD1 . ASN A 1 78  ? -13.377 3.404   39.774  1.00 85.99 78  A 1 
ATOM 599  N ND2 . ASN A 1 78  ? -11.907 2.106   38.803  1.00 85.23 78  A 1 
ATOM 600  N N   . ASP A 1 79  ? -15.447 2.005   42.116  1.00 92.53 79  A 1 
ATOM 601  C CA  . ASP A 1 79  ? -15.727 2.807   43.322  1.00 91.56 79  A 1 
ATOM 602  C C   . ASP A 1 79  ? -15.056 4.193   43.325  1.00 90.55 79  A 1 
ATOM 603  O O   . ASP A 1 79  ? -15.440 5.078   44.089  1.00 86.78 79  A 1 
ATOM 604  C CB  . ASP A 1 79  ? -15.273 2.030   44.568  1.00 90.81 79  A 1 
ATOM 605  C CG  . ASP A 1 79  ? -15.959 0.675   44.742  1.00 87.34 79  A 1 
ATOM 606  O OD1 . ASP A 1 79  ? -17.088 0.516   44.230  1.00 79.34 79  A 1 
ATOM 607  O OD2 . ASP A 1 79  ? -15.321 -0.197  45.364  1.00 82.04 79  A 1 
ATOM 608  N N   . LYS A 1 80  ? -14.055 4.409   42.464  1.00 88.91 80  A 1 
ATOM 609  C CA  . LYS A 1 80  ? -13.345 5.689   42.301  1.00 87.72 80  A 1 
ATOM 610  C C   . LYS A 1 80  ? -13.954 6.581   41.214  1.00 88.79 80  A 1 
ATOM 611  O O   . LYS A 1 80  ? -13.407 7.641   40.928  1.00 86.07 80  A 1 
ATOM 612  C CB  . LYS A 1 80  ? -11.854 5.433   42.044  1.00 86.55 80  A 1 
ATOM 613  C CG  . LYS A 1 80  ? -11.173 4.666   43.186  1.00 84.15 80  A 1 
ATOM 614  C CD  . LYS A 1 80  ? -9.687  4.489   42.862  1.00 77.70 80  A 1 
ATOM 615  C CE  . LYS A 1 80  ? -8.990  3.709   43.976  1.00 72.55 80  A 1 
ATOM 616  N NZ  . LYS A 1 80  ? -7.556  3.502   43.661  1.00 63.95 80  A 1 
ATOM 617  N N   . GLY A 1 81  ? -15.050 6.158   40.584  1.00 89.05 81  A 1 
ATOM 618  C CA  . GLY A 1 81  ? -15.697 6.897   39.497  1.00 89.01 81  A 1 
ATOM 619  C C   . GLY A 1 81  ? -15.032 6.735   38.127  1.00 90.92 81  A 1 
ATOM 620  O O   . GLY A 1 81  ? -15.407 7.443   37.191  1.00 89.42 81  A 1 
ATOM 621  N N   . VAL A 1 82  ? -14.066 5.817   37.993  1.00 91.60 82  A 1 
ATOM 622  C CA  . VAL A 1 82  ? -13.420 5.499   36.714  1.00 92.79 82  A 1 
ATOM 623  C C   . VAL A 1 82  ? -14.208 4.400   36.009  1.00 93.92 82  A 1 
ATOM 624  O O   . VAL A 1 82  ? -14.484 3.352   36.592  1.00 93.92 82  A 1 
ATOM 625  C CB  . VAL A 1 82  ? -11.944 5.099   36.900  1.00 91.92 82  A 1 
ATOM 626  C CG1 . VAL A 1 82  ? -11.255 4.834   35.557  1.00 89.28 82  A 1 
ATOM 627  C CG2 . VAL A 1 82  ? -11.157 6.203   37.620  1.00 88.70 82  A 1 
ATOM 628  N N   . TRP A 1 83  ? -14.561 4.642   34.749  1.00 95.03 83  A 1 
ATOM 629  C CA  . TRP A 1 83  ? -15.201 3.666   33.874  1.00 95.62 83  A 1 
ATOM 630  C C   . TRP A 1 83  ? -14.137 2.856   33.140  1.00 95.73 83  A 1 
ATOM 631  O O   . TRP A 1 83  ? -13.195 3.433   32.604  1.00 95.15 83  A 1 
ATOM 632  C CB  . TRP A 1 83  ? -16.110 4.400   32.898  1.00 96.12 83  A 1 
ATOM 633  C CG  . TRP A 1 83  ? -17.262 5.116   33.528  1.00 96.31 83  A 1 
ATOM 634  C CD1 . TRP A 1 83  ? -17.228 6.340   34.099  1.00 95.12 83  A 1 
ATOM 635  C CD2 . TRP A 1 83  ? -18.639 4.651   33.645  1.00 96.39 83  A 1 
ATOM 636  N NE1 . TRP A 1 83  ? -18.488 6.671   34.549  1.00 95.33 83  A 1 
ATOM 637  C CE2 . TRP A 1 83  ? -19.398 5.669   34.286  1.00 96.12 83  A 1 
ATOM 638  C CE3 . TRP A 1 83  ? -19.320 3.478   33.257  1.00 96.16 83  A 1 
ATOM 639  C CZ2 . TRP A 1 83  ? -20.776 5.537   34.518  1.00 96.16 83  A 1 
ATOM 640  C CZ3 . TRP A 1 83  ? -20.704 3.333   33.490  1.00 95.57 83  A 1 
ATOM 641  C CH2 . TRP A 1 83  ? -21.430 4.362   34.117  1.00 95.12 83  A 1 
ATOM 642  N N   . GLU A 1 84  ? -14.291 1.540   33.099  1.00 96.73 84  A 1 
ATOM 643  C CA  . GLU A 1 84  ? -13.301 0.624   32.531  1.00 96.75 84  A 1 
ATOM 644  C C   . GLU A 1 84  ? -13.939 -0.431  31.619  1.00 97.18 84  A 1 
ATOM 645  O O   . GLU A 1 84  ? -15.012 -0.970  31.904  1.00 96.64 84  A 1 
ATOM 646  C CB  . GLU A 1 84  ? -12.471 -0.060  33.633  1.00 94.56 84  A 1 
ATOM 647  C CG  . GLU A 1 84  ? -11.767 0.941   34.566  1.00 84.49 84  A 1 
ATOM 648  C CD  . GLU A 1 84  ? -10.744 0.300   35.516  1.00 86.90 84  A 1 
ATOM 649  O OE1 . GLU A 1 84  ? -9.840  1.043   35.971  1.00 77.21 84  A 1 
ATOM 650  O OE2 . GLU A 1 84  ? -10.844 -0.913  35.801  1.00 79.20 84  A 1 
ATOM 651  N N   . TYR A 1 85  ? -13.233 -0.759  30.546  1.00 97.21 85  A 1 
ATOM 652  C CA  . TYR A 1 85  ? -13.509 -1.908  29.688  1.00 97.06 85  A 1 
ATOM 653  C C   . TYR A 1 85  ? -12.191 -2.521  29.219  1.00 97.31 85  A 1 
ATOM 654  O O   . TYR A 1 85  ? -11.300 -1.803  28.768  1.00 97.02 85  A 1 
ATOM 655  C CB  . TYR A 1 85  ? -14.363 -1.478  28.490  1.00 96.76 85  A 1 
ATOM 656  C CG  . TYR A 1 85  ? -14.491 -2.542  27.415  1.00 96.52 85  A 1 
ATOM 657  C CD1 . TYR A 1 85  ? -13.673 -2.486  26.266  1.00 94.83 85  A 1 
ATOM 658  C CD2 . TYR A 1 85  ? -15.403 -3.602  27.569  1.00 95.25 85  A 1 
ATOM 659  C CE1 . TYR A 1 85  ? -13.783 -3.473  25.271  1.00 94.41 85  A 1 
ATOM 660  C CE2 . TYR A 1 85  ? -15.516 -4.592  26.576  1.00 94.49 85  A 1 
ATOM 661  C CZ  . TYR A 1 85  ? -14.709 -4.525  25.420  1.00 94.69 85  A 1 
ATOM 662  O OH  . TYR A 1 85  ? -14.826 -5.468  24.451  1.00 93.28 85  A 1 
ATOM 663  N N   . THR A 1 86  ? -12.068 -3.836  29.299  1.00 96.98 86  A 1 
ATOM 664  C CA  . THR A 1 86  ? -10.935 -4.583  28.736  1.00 96.90 86  A 1 
ATOM 665  C C   . THR A 1 86  ? -11.439 -5.487  27.623  1.00 96.57 86  A 1 
ATOM 666  O O   . THR A 1 86  ? -12.458 -6.161  27.794  1.00 95.82 86  A 1 
ATOM 667  C CB  . THR A 1 86  ? -10.192 -5.387  29.813  1.00 96.83 86  A 1 
ATOM 668  O OG1 . THR A 1 86  ? -9.710  -4.511  30.808  1.00 94.51 86  A 1 
ATOM 669  C CG2 . THR A 1 86  ? -8.973  -6.133  29.264  1.00 93.74 86  A 1 
ATOM 670  N N   . THR A 1 87  ? -10.738 -5.511  26.489  1.00 96.18 87  A 1 
ATOM 671  C CA  . THR A 1 87  ? -11.081 -6.427  25.395  1.00 95.81 87  A 1 
ATOM 672  C C   . THR A 1 87  ? -11.030 -7.879  25.889  1.00 95.65 87  A 1 
ATOM 673  O O   . THR A 1 87  ? -10.071 -8.256  26.564  1.00 95.52 87  A 1 
ATOM 674  C CB  . THR A 1 87  ? -10.171 -6.251  24.171  1.00 95.71 87  A 1 
ATOM 675  O OG1 . THR A 1 87  ? -8.821  -6.488  24.495  1.00 94.43 87  A 1 
ATOM 676  C CG2 . THR A 1 87  ? -10.268 -4.844  23.586  1.00 93.82 87  A 1 
ATOM 677  N N   . PRO A 1 88  ? -12.037 -8.718  25.579  1.00 95.03 88  A 1 
ATOM 678  C CA  . PRO A 1 88  ? -12.111 -10.085 26.102  1.00 94.11 88  A 1 
ATOM 679  C C   . PRO A 1 88  ? -11.076 -11.027 25.479  1.00 94.38 88  A 1 
ATOM 680  O O   . PRO A 1 88  ? -10.804 -12.093 26.019  1.00 93.22 88  A 1 
ATOM 681  C CB  . PRO A 1 88  ? -13.542 -10.541 25.798  1.00 93.29 88  A 1 
ATOM 682  C CG  . PRO A 1 88  ? -13.912 -9.743  24.547  1.00 92.60 88  A 1 
ATOM 683  C CD  . PRO A 1 88  ? -13.210 -8.409  24.776  1.00 94.70 88  A 1 
ATOM 684  N N   . VAL A 1 89  ? -10.509 -10.640 24.335  1.00 93.67 89  A 1 
ATOM 685  C CA  . VAL A 1 89  ? -9.482  -11.373 23.593  1.00 93.35 89  A 1 
ATOM 686  C C   . VAL A 1 89  ? -8.383  -10.407 23.134  1.00 94.63 89  A 1 
ATOM 687  O O   . VAL A 1 89  ? -8.662  -9.209  22.973  1.00 94.88 89  A 1 
ATOM 688  C CB  . VAL A 1 89  ? -10.073 -12.142 22.393  1.00 91.58 89  A 1 
ATOM 689  C CG1 . VAL A 1 89  ? -11.057 -13.223 22.856  1.00 87.14 89  A 1 
ATOM 690  C CG2 . VAL A 1 89  ? -10.778 -11.240 21.371  1.00 85.58 89  A 1 
ATOM 691  N N   . PRO A 1 90  ? -7.149  -10.901 22.905  1.00 95.38 90  A 1 
ATOM 692  C CA  . PRO A 1 90  ? -6.094  -10.126 22.265  1.00 95.38 90  A 1 
ATOM 693  C C   . PRO A 1 90  ? -6.541  -9.528  20.927  1.00 94.98 90  A 1 
ATOM 694  O O   . PRO A 1 90  ? -7.194  -10.202 20.127  1.00 94.11 90  A 1 
ATOM 695  C CB  . PRO A 1 90  ? -4.935  -11.100 22.061  1.00 95.25 90  A 1 
ATOM 696  C CG  . PRO A 1 90  ? -5.138  -12.125 23.176  1.00 93.57 90  A 1 
ATOM 697  C CD  . PRO A 1 90  ? -6.660  -12.224 23.258  1.00 95.55 90  A 1 
ATOM 698  N N   . LEU A 1 91  ? -6.158  -8.285  20.663  1.00 95.18 91  A 1 
ATOM 699  C CA  . LEU A 1 91  ? -6.391  -7.648  19.372  1.00 95.57 91  A 1 
ATOM 700  C C   . LEU A 1 91  ? -5.301  -8.040  18.366  1.00 95.82 91  A 1 
ATOM 701  O O   . LEU A 1 91  ? -4.123  -8.167  18.712  1.00 95.61 91  A 1 
ATOM 702  C CB  . LEU A 1 91  ? -6.510  -6.125  19.533  1.00 95.66 91  A 1 
ATOM 703  C CG  . LEU A 1 91  ? -7.659  -5.644  20.438  1.00 94.87 91  A 1 
ATOM 704  C CD1 . LEU A 1 91  ? -7.751  -4.117  20.359  1.00 93.36 91  A 1 
ATOM 705  C CD2 . LEU A 1 91  ? -9.020  -6.217  20.031  1.00 93.07 91  A 1 
ATOM 706  N N   . ALA A 1 92  ? -5.692  -8.203  17.104  1.00 94.67 92  A 1 
ATOM 707  C CA  . ALA A 1 92  ? -4.752  -8.444  16.017  1.00 94.34 92  A 1 
ATOM 708  C C   . ALA A 1 92  ? -3.862  -7.207  15.765  1.00 95.11 92  A 1 
ATOM 709  O O   . ALA A 1 92  ? -4.261  -6.090  16.100  1.00 94.97 92  A 1 
ATOM 710  C CB  . ALA A 1 92  ? -5.538  -8.861  14.769  1.00 93.05 92  A 1 
ATOM 711  N N   . PRO A 1 93  ? -2.667  -7.362  15.160  1.00 96.14 93  A 1 
ATOM 712  C CA  . PRO A 1 93  ? -1.841  -6.225  14.763  1.00 96.10 93  A 1 
ATOM 713  C C   . PRO A 1 93  ? -2.553  -5.299  13.767  1.00 95.77 93  A 1 
ATOM 714  O O   . PRO A 1 93  ? -2.848  -5.710  12.650  1.00 94.99 93  A 1 
ATOM 715  C CB  . PRO A 1 93  ? -0.576  -6.835  14.167  1.00 95.84 93  A 1 
ATOM 716  C CG  . PRO A 1 93  ? -0.476  -8.191  14.860  1.00 94.84 93  A 1 
ATOM 717  C CD  . PRO A 1 93  ? -1.939  -8.606  14.965  1.00 95.91 93  A 1 
ATOM 718  N N   . GLU A 1 94  ? -2.807  -4.042  14.165  1.00 95.69 94  A 1 
ATOM 719  C CA  . GLU A 1 94  ? -3.432  -3.008  13.320  1.00 95.73 94  A 1 
ATOM 720  C C   . GLU A 1 94  ? -3.363  -1.630  13.999  1.00 96.25 94  A 1 
ATOM 721  O O   . GLU A 1 94  ? -3.119  -1.526  15.202  1.00 95.87 94  A 1 
ATOM 722  C CB  . GLU A 1 94  ? -4.892  -3.416  13.013  1.00 94.80 94  A 1 
ATOM 723  C CG  . GLU A 1 94  ? -5.665  -2.547  12.006  1.00 91.92 94  A 1 
ATOM 724  C CD  . GLU A 1 94  ? -4.865  -2.229  10.736  1.00 92.33 94  A 1 
ATOM 725  O OE1 . GLU A 1 94  ? -4.401  -1.071  10.603  1.00 84.65 94  A 1 
ATOM 726  O OE2 . GLU A 1 94  ? -4.693  -3.111  9.883   1.00 86.85 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? -3.596  -0.564  13.252  1.00 96.05 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? -3.951  0.756   13.774  1.00 96.27 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? -5.465  0.808   13.998  1.00 95.86 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? -6.232  0.783   13.038  1.00 95.02 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? -3.450  1.853   12.820  1.00 96.08 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? -3.671  3.295   13.322  1.00 95.07 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? -2.695  4.231   12.612  1.00 91.12 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? -5.068  3.851   13.049  1.00 90.49 95  A 1 
ATOM 735  N N   . TYR A 1 96  ? -5.873  0.932   15.245  1.00 96.36 96  A 1 
ATOM 736  C CA  . TYR A 1 96  ? -7.269  1.002   15.661  1.00 96.27 96  A 1 
ATOM 737  C C   . TYR A 1 96  ? -7.697  2.432   15.958  1.00 96.48 96  A 1 
ATOM 738  O O   . TYR A 1 96  ? -6.922  3.214   16.518  1.00 96.24 96  A 1 
ATOM 739  C CB  . TYR A 1 96  ? -7.478  0.114   16.884  1.00 96.02 96  A 1 
ATOM 740  C CG  . TYR A 1 96  ? -7.380  -1.360  16.563  1.00 95.80 96  A 1 
ATOM 741  C CD1 . TYR A 1 96  ? -8.440  -1.989  15.886  1.00 94.60 96  A 1 
ATOM 742  C CD2 . TYR A 1 96  ? -6.235  -2.100  16.920  1.00 94.71 96  A 1 
ATOM 743  C CE1 . TYR A 1 96  ? -8.365  -3.356  15.570  1.00 94.09 96  A 1 
ATOM 744  C CE2 . TYR A 1 96  ? -6.159  -3.474  16.605  1.00 94.10 96  A 1 
ATOM 745  C CZ  . TYR A 1 96  ? -7.227  -4.101  15.931  1.00 94.56 96  A 1 
ATOM 746  O OH  . TYR A 1 96  ? -7.170  -5.422  15.629  1.00 93.56 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -8.943  2.735   15.659  1.00 95.89 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -9.629  3.965   16.042  1.00 95.39 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -10.758 3.677   17.035  1.00 95.64 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -11.392 2.620   16.998  1.00 95.16 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -10.113 4.707   14.795  1.00 93.80 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -11.332 4.204   14.300  1.00 80.46 97  A 1 
ATOM 753  N N   . TYR A 1 98  ? -11.009 4.614   17.953  1.00 96.36 98  A 1 
ATOM 754  C CA  . TYR A 1 98  ? -12.086 4.494   18.935  1.00 97.03 98  A 1 
ATOM 755  C C   . TYR A 1 98  ? -12.589 5.846   19.445  1.00 97.17 98  A 1 
ATOM 756  O O   . TYR A 1 98  ? -11.946 6.887   19.313  1.00 97.15 98  A 1 
ATOM 757  C CB  . TYR A 1 98  ? -11.661 3.601   20.108  1.00 97.27 98  A 1 
ATOM 758  C CG  . TYR A 1 98  ? -10.680 4.245   21.071  1.00 97.55 98  A 1 
ATOM 759  C CD1 . TYR A 1 98  ? -9.314  4.325   20.737  1.00 96.68 98  A 1 
ATOM 760  C CD2 . TYR A 1 98  ? -11.133 4.766   22.302  1.00 97.07 98  A 1 
ATOM 761  C CE1 . TYR A 1 98  ? -8.404  4.907   21.630  1.00 96.65 98  A 1 
ATOM 762  C CE2 . TYR A 1 98  ? -10.220 5.346   23.203  1.00 96.65 98  A 1 
ATOM 763  C CZ  . TYR A 1 98  ? -8.851  5.413   22.868  1.00 97.30 98  A 1 
ATOM 764  O OH  . TYR A 1 98  ? -7.961  5.953   23.733  1.00 96.96 98  A 1 
ATOM 765  N N   . THR A 1 99  ? -13.764 5.796   20.049  1.00 96.90 99  A 1 
ATOM 766  C CA  . THR A 1 99  ? -14.436 6.959   20.644  1.00 96.96 99  A 1 
ATOM 767  C C   . THR A 1 99  ? -15.241 6.504   21.860  1.00 97.42 99  A 1 
ATOM 768  O O   . THR A 1 99  ? -15.883 5.451   21.813  1.00 96.76 99  A 1 
ATOM 769  C CB  . THR A 1 99  ? -15.360 7.621   19.609  1.00 95.21 99  A 1 
ATOM 770  O OG1 . THR A 1 99  ? -14.674 7.906   18.412  1.00 83.29 99  A 1 
ATOM 771  C CG2 . THR A 1 99  ? -15.931 8.956   20.051  1.00 81.83 99  A 1 
ATOM 772  N N   . PHE A 1 100 ? -15.233 7.297   22.938  1.00 96.88 100 A 1 
ATOM 773  C CA  . PHE A 1 100 ? -16.170 7.116   24.040  1.00 96.98 100 A 1 
ATOM 774  C C   . PHE A 1 100 ? -17.526 7.740   23.709  1.00 96.87 100 A 1 
ATOM 775  O O   . PHE A 1 100 ? -17.622 8.715   22.965  1.00 96.47 100 A 1 
ATOM 776  C CB  . PHE A 1 100 ? -15.602 7.685   25.346  1.00 97.05 100 A 1 
ATOM 777  C CG  . PHE A 1 100 ? -14.416 6.924   25.903  1.00 97.19 100 A 1 
ATOM 778  C CD1 . PHE A 1 100 ? -14.564 5.584   26.301  1.00 95.80 100 A 1 
ATOM 779  C CD2 . PHE A 1 100 ? -13.176 7.563   26.054  1.00 95.83 100 A 1 
ATOM 780  C CE1 . PHE A 1 100 ? -13.476 4.882   26.842  1.00 95.37 100 A 1 
ATOM 781  C CE2 . PHE A 1 100 ? -12.086 6.862   26.599  1.00 95.22 100 A 1 
ATOM 782  C CZ  . PHE A 1 100 ? -12.235 5.519   26.991  1.00 96.01 100 A 1 
ATOM 783  N N   . ILE A 1 101 ? -18.574 7.190   24.297  1.00 96.95 101 A 1 
ATOM 784  C CA  . ILE A 1 101 ? -19.927 7.746   24.261  1.00 96.99 101 A 1 
ATOM 785  C C   . ILE A 1 101 ? -20.342 7.980   25.711  1.00 97.11 101 A 1 
ATOM 786  O O   . ILE A 1 101 ? -20.598 7.028   26.446  1.00 96.77 101 A 1 
ATOM 787  C CB  . ILE A 1 101 ? -20.901 6.815   23.508  1.00 96.59 101 A 1 
ATOM 788  C CG1 . ILE A 1 101 ? -20.370 6.413   22.109  1.00 95.60 101 A 1 
ATOM 789  C CG2 . ILE A 1 101 ? -22.272 7.502   23.396  1.00 95.62 101 A 1 
ATOM 790  C CD1 . ILE A 1 101 ? -21.217 5.340   21.406  1.00 92.61 101 A 1 
ATOM 791  N N   . ILE A 1 102 ? -20.372 9.236   26.133  1.00 96.04 102 A 1 
ATOM 792  C CA  . ILE A 1 102 ? -20.760 9.643   27.487  1.00 95.73 102 A 1 
ATOM 793  C C   . ILE A 1 102 ? -22.191 10.160  27.421  1.00 95.50 102 A 1 
ATOM 794  O O   . ILE A 1 102 ? -22.444 11.168  26.764  1.00 94.67 102 A 1 
ATOM 795  C CB  . ILE A 1 102 ? -19.806 10.715  28.058  1.00 95.43 102 A 1 
ATOM 796  C CG1 . ILE A 1 102 ? -18.329 10.280  27.957  1.00 94.04 102 A 1 
ATOM 797  C CG2 . ILE A 1 102 ? -20.202 11.018  29.515  1.00 94.03 102 A 1 
ATOM 798  C CD1 . ILE A 1 102 ? -17.338 11.331  28.467  1.00 91.65 102 A 1 
ATOM 799  N N   . ASP A 1 103 ? -23.124 9.463   28.051  1.00 95.95 103 A 1 
ATOM 800  C CA  . ASP A 1 103 ? -24.547 9.836   28.082  1.00 95.98 103 A 1 
ATOM 801  C C   . ASP A 1 103 ? -25.114 10.183  26.686  1.00 96.10 103 A 1 
ATOM 802  O O   . ASP A 1 103 ? -25.871 11.132  26.491  1.00 94.06 103 A 1 
ATOM 803  C CB  . ASP A 1 103 ? -24.779 10.904  29.173  1.00 95.66 103 A 1 
ATOM 804  C CG  . ASP A 1 103 ? -24.335 10.419  30.563  1.00 95.31 103 A 1 
ATOM 805  O OD1 . ASP A 1 103 ? -24.438 9.194   30.827  1.00 91.77 103 A 1 
ATOM 806  O OD2 . ASP A 1 103 ? -23.883 11.252  31.371  1.00 92.64 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? -24.704 9.409   25.673  1.00 96.27 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? -25.104 9.577   24.271  1.00 95.99 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? -24.240 10.534  23.439  1.00 96.17 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? -24.427 10.616  22.224  1.00 94.31 104 A 1 
ATOM 811  N N   . VAL A 1 105 ? -23.263 11.231  24.036  1.00 96.54 105 A 1 
ATOM 812  C CA  . VAL A 1 105 ? -22.366 12.163  23.331  1.00 96.27 105 A 1 
ATOM 813  C C   . VAL A 1 105 ? -21.039 11.479  23.005  1.00 96.37 105 A 1 
ATOM 814  O O   . VAL A 1 105 ? -20.339 11.006  23.894  1.00 95.93 105 A 1 
ATOM 815  C CB  . VAL A 1 105 ? -22.143 13.449  24.146  1.00 95.44 105 A 1 
ATOM 816  C CG1 . VAL A 1 105 ? -21.265 14.448  23.376  1.00 91.62 105 A 1 
ATOM 817  C CG2 . VAL A 1 105 ? -23.476 14.143  24.458  1.00 91.83 105 A 1 
ATOM 818  N N   . LYS A 1 106 ? -20.667 11.463  21.718  1.00 96.30 106 A 1 
ATOM 819  C CA  . LYS A 1 106 ? -19.367 10.941  21.265  1.00 95.70 106 A 1 
ATOM 820  C C   . LYS A 1 106 ? -18.237 11.919  21.592  1.00 95.61 106 A 1 
ATOM 821  O O   . LYS A 1 106 ? -18.300 13.083  21.192  1.00 94.18 106 A 1 
ATOM 822  C CB  . LYS A 1 106 ? -19.379 10.628  19.760  1.00 94.10 106 A 1 
ATOM 823  C CG  . LYS A 1 106 ? -20.270 9.425   19.425  1.00 86.55 106 A 1 
ATOM 824  C CD  . LYS A 1 106 ? -20.128 9.041   17.948  1.00 84.06 106 A 1 
ATOM 825  C CE  . LYS A 1 106 ? -20.990 7.809   17.651  1.00 75.28 106 A 1 
ATOM 826  N NZ  . LYS A 1 106 ? -20.788 7.313   16.266  1.00 68.48 106 A 1 
ATOM 827  N N   . VAL A 1 107 ? -17.184 11.427  22.252  1.00 96.16 107 A 1 
ATOM 828  C CA  . VAL A 1 107 ? -15.996 12.199  22.633  1.00 95.80 107 A 1 
ATOM 829  C C   . VAL A 1 107 ? -14.721 11.389  22.398  1.00 96.35 107 A 1 
ATOM 830  O O   . VAL A 1 107 ? -14.711 10.163  22.520  1.00 95.80 107 A 1 
ATOM 831  C CB  . VAL A 1 107 ? -16.065 12.689  24.094  1.00 94.06 107 A 1 
ATOM 832  C CG1 . VAL A 1 107 ? -17.281 13.591  24.338  1.00 85.92 107 A 1 
ATOM 833  C CG2 . VAL A 1 107 ? -16.098 11.550  25.112  1.00 85.94 107 A 1 
ATOM 834  N N   . THR A 1 108 ? -13.626 12.068  22.062  1.00 95.13 108 A 1 
ATOM 835  C CA  . THR A 1 108 ? -12.292 11.457  22.054  1.00 95.10 108 A 1 
ATOM 836  C C   . THR A 1 108 ? -11.838 11.141  23.478  1.00 94.58 108 A 1 
ATOM 837  O O   . THR A 1 108 ? -12.338 11.727  24.444  1.00 93.53 108 A 1 
ATOM 838  C CB  . THR A 1 108 ? -11.265 12.362  21.358  1.00 94.80 108 A 1 
ATOM 839  O OG1 . THR A 1 108 ? -11.333 13.672  21.878  1.00 91.21 108 A 1 
ATOM 840  C CG2 . THR A 1 108 ? -11.539 12.454  19.857  1.00 89.22 108 A 1 
ATOM 841  N N   . ASP A 1 109 ? -10.900 10.220  23.623  1.00 95.42 109 A 1 
ATOM 842  C CA  . ASP A 1 109 ? -10.323 9.874   24.922  1.00 95.00 109 A 1 
ATOM 843  C C   . ASP A 1 109 ? -9.455  11.032  25.447  1.00 94.06 109 A 1 
ATOM 844  O O   . ASP A 1 109 ? -8.436  11.344  24.828  1.00 93.60 109 A 1 
ATOM 845  C CB  . ASP A 1 109 ? -9.515  8.581   24.772  1.00 94.84 109 A 1 
ATOM 846  C CG  . ASP A 1 109 ? -8.972  8.038   26.094  1.00 94.30 109 A 1 
ATOM 847  O OD1 . ASP A 1 109 ? -8.964  8.773   27.105  1.00 92.03 109 A 1 
ATOM 848  O OD2 . ASP A 1 109 ? -8.562  6.859   26.093  1.00 91.85 109 A 1 
ATOM 849  N N   . PRO A 1 110 ? -9.810  11.670  26.579  1.00 94.92 110 A 1 
ATOM 850  C CA  . PRO A 1 110 ? -9.021  12.770  27.132  1.00 93.28 110 A 1 
ATOM 851  C C   . PRO A 1 110 ? -7.651  12.327  27.666  1.00 92.72 110 A 1 
ATOM 852  O O   . PRO A 1 110 ? -6.780  13.170  27.853  1.00 90.66 110 A 1 
ATOM 853  C CB  . PRO A 1 110 ? -9.895  13.361  28.243  1.00 91.94 110 A 1 
ATOM 854  C CG  . PRO A 1 110 ? -10.714 12.161  28.717  1.00 90.90 110 A 1 
ATOM 855  C CD  . PRO A 1 110 ? -10.961 11.392  27.426  1.00 93.70 110 A 1 
ATOM 856  N N   . ALA A 1 111 ? -7.445  11.032  27.912  1.00 92.82 111 A 1 
ATOM 857  C CA  . ALA A 1 111 ? -6.158  10.471  28.320  1.00 92.48 111 A 1 
ATOM 858  C C   . ALA A 1 111 ? -5.263  10.086  27.128  1.00 92.82 111 A 1 
ATOM 859  O O   . ALA A 1 111 ? -4.087  9.771   27.322  1.00 91.42 111 A 1 
ATOM 860  C CB  . ALA A 1 111 ? -6.426  9.280   29.246  1.00 91.98 111 A 1 
ATOM 861  N N   . ASN A 1 112 ? -5.787  10.134  25.895  1.00 93.38 112 A 1 
ATOM 862  C CA  . ASN A 1 112 ? -5.061  9.783   24.685  1.00 93.93 112 A 1 
ATOM 863  C C   . ASN A 1 112 ? -4.883  10.997  23.762  1.00 92.90 112 A 1 
ATOM 864  O O   . ASN A 1 112 ? -5.810  11.431  23.077  1.00 91.19 112 A 1 
ATOM 865  C CB  . ASN A 1 112 ? -5.771  8.621   23.990  1.00 94.29 112 A 1 
ATOM 866  C CG  . ASN A 1 112 ? -4.984  8.101   22.801  1.00 94.71 112 A 1 
ATOM 867  O OD1 . ASN A 1 112 ? -3.882  8.524   22.502  1.00 92.08 112 A 1 
ATOM 868  N ND2 . ASN A 1 112 ? -5.525  7.144   22.089  1.00 92.28 112 A 1 
ATOM 869  N N   . VAL A 1 113 ? -3.653  11.508  23.690  1.00 94.02 113 A 1 
ATOM 870  C CA  . VAL A 1 113 ? -3.288  12.649  22.836  1.00 93.22 113 A 1 
ATOM 871  C C   . VAL A 1 113 ? -3.176  12.298  21.346  1.00 93.90 113 A 1 
ATOM 872  O O   . VAL A 1 113 ? -3.008  13.190  20.514  1.00 92.17 113 A 1 
ATOM 873  C CB  . VAL A 1 113 ? -1.995  13.319  23.338  1.00 91.28 113 A 1 
ATOM 874  C CG1 . VAL A 1 113 ? -2.157  13.813  24.785  1.00 87.53 113 A 1 
ATOM 875  C CG2 . VAL A 1 113 ? -0.776  12.392  23.272  1.00 85.96 113 A 1 
ATOM 876  N N   . TYR A 1 114 ? -3.250  11.021  20.989  1.00 94.56 114 A 1 
ATOM 877  C CA  . TYR A 1 114 ? -3.134  10.560  19.607  1.00 95.39 114 A 1 
ATOM 878  C C   . TYR A 1 114 ? -4.509  10.468  18.955  1.00 95.94 114 A 1 
ATOM 879  O O   . TYR A 1 114 ? -5.314  9.593   19.272  1.00 95.28 114 A 1 
ATOM 880  C CB  . TYR A 1 114 ? -2.374  9.236   19.545  1.00 95.03 114 A 1 
ATOM 881  C CG  . TYR A 1 114 ? -1.038  9.269   20.253  1.00 94.42 114 A 1 
ATOM 882  C CD1 . TYR A 1 114 ? 0.016   10.051  19.744  1.00 90.46 114 A 1 
ATOM 883  C CD2 . TYR A 1 114 ? -0.860  8.545   21.450  1.00 90.99 114 A 1 
ATOM 884  C CE1 . TYR A 1 114 ? 1.244   10.105  20.424  1.00 89.01 114 A 1 
ATOM 885  C CE2 . TYR A 1 114 ? 0.364   8.599   22.133  1.00 89.05 114 A 1 
ATOM 886  C CZ  . TYR A 1 114 ? 1.420   9.380   21.620  1.00 89.66 114 A 1 
ATOM 887  O OH  . TYR A 1 114 ? 2.606   9.433   22.287  1.00 87.80 114 A 1 
ATOM 888  N N   . MET A 1 115 ? -4.761  11.375  18.019  1.00 94.84 115 A 1 
ATOM 889  C CA  . MET A 1 115 ? -6.038  11.499  17.320  1.00 94.73 115 A 1 
ATOM 890  C C   . MET A 1 115 ? -5.823  11.586  15.814  1.00 94.70 115 A 1 
ATOM 891  O O   . MET A 1 115 ? -4.816  12.125  15.346  1.00 93.53 115 A 1 
ATOM 892  C CB  . MET A 1 115 ? -6.794  12.735  17.815  1.00 93.48 115 A 1 
ATOM 893  C CG  . MET A 1 115 ? -7.162  12.661  19.298  1.00 88.70 115 A 1 
ATOM 894  S SD  . MET A 1 115 ? -7.998  14.151  19.913  1.00 83.86 115 A 1 
ATOM 895  C CE  . MET A 1 115 ? -6.603  15.302  19.992  1.00 70.09 115 A 1 
ATOM 896  N N   . ILE A 1 116 ? -6.808  11.103  15.060  1.00 94.56 116 A 1 
ATOM 897  C CA  . ILE A 1 116 ? -6.849  11.216  13.600  1.00 94.16 116 A 1 
ATOM 898  C C   . ILE A 1 116 ? -8.218  11.750  13.178  1.00 93.52 116 A 1 
ATOM 899  O O   . ILE A 1 116 ? -9.250  11.330  13.700  1.00 92.76 116 A 1 
ATOM 900  C CB  . ILE A 1 116 ? -6.487  9.865   12.941  1.00 93.02 116 A 1 
ATOM 901  C CG1 . ILE A 1 116 ? -5.011  9.507   13.238  1.00 81.50 116 A 1 
ATOM 902  C CG2 . ILE A 1 116 ? -6.713  9.932   11.427  1.00 80.78 116 A 1 
ATOM 903  C CD1 . ILE A 1 116 ? -4.551  8.147   12.692  1.00 78.87 116 A 1 
ATOM 904  N N   . ARG A 1 117 ? -8.215  12.664  12.211  1.00 93.51 117 A 1 
ATOM 905  C CA  . ARG A 1 117 ? -9.422  13.122  11.519  1.00 93.15 117 A 1 
ATOM 906  C C   . ARG A 1 117 ? -9.713  12.214  10.331  1.00 92.91 117 A 1 
ATOM 907  O O   . ARG A 1 117 ? -8.851  12.045  9.467   1.00 91.87 117 A 1 
ATOM 908  C CB  . ARG A 1 117 ? -9.262  14.591  11.083  1.00 92.14 117 A 1 
ATOM 909  C CG  . ARG A 1 117 ? -10.514 15.108  10.347  1.00 89.84 117 A 1 
ATOM 910  C CD  . ARG A 1 117 ? -10.371 16.558  9.867   1.00 87.71 117 A 1 
ATOM 911  N NE  . ARG A 1 117 ? -9.335  16.734  8.839   1.00 84.60 117 A 1 
ATOM 912  C CZ  . ARG A 1 117 ? -9.444  16.615  7.517   1.00 83.58 117 A 1 
ATOM 913  N NH1 . ARG A 1 117 ? -10.532 16.240  6.914   1.00 74.45 117 A 1 
ATOM 914  N NH2 . ARG A 1 117 ? -8.429  16.890  6.751   1.00 76.69 117 A 1 
ATOM 915  N N   . ASP A 1 118 ? -10.941 11.729  10.256  1.00 91.41 118 A 1 
ATOM 916  C CA  . ASP A 1 118 ? -11.514 11.113  9.061   1.00 90.95 118 A 1 
ATOM 917  C C   . ASP A 1 118 ? -12.764 11.895  8.644   1.00 90.25 118 A 1 
ATOM 918  O O   . ASP A 1 118 ? -13.776 11.901  9.350   1.00 87.90 118 A 1 
ATOM 919  C CB  . ASP A 1 118 ? -11.810 9.628   9.294   1.00 89.41 118 A 1 
ATOM 920  C CG  . ASP A 1 118 ? -12.176 8.912   7.987   1.00 87.69 118 A 1 
ATOM 921  O OD1 . ASP A 1 118 ? -12.063 9.546   6.910   1.00 84.05 118 A 1 
ATOM 922  O OD2 . ASP A 1 118 ? -12.534 7.718   8.070   1.00 82.86 118 A 1 
ATOM 923  N N   . VAL A 1 119 ? -12.659 12.615  7.533   1.00 89.25 119 A 1 
ATOM 924  C CA  . VAL A 1 119 ? -13.704 13.531  7.054   1.00 89.72 119 A 1 
ATOM 925  C C   . VAL A 1 119 ? -14.130 14.503  8.168   1.00 89.49 119 A 1 
ATOM 926  O O   . VAL A 1 119 ? -13.364 15.401  8.535   1.00 87.17 119 A 1 
ATOM 927  C CB  . VAL A 1 119 ? -14.865 12.759  6.378   1.00 87.77 119 A 1 
ATOM 928  C CG1 . VAL A 1 119 ? -15.803 13.700  5.613   1.00 83.34 119 A 1 
ATOM 929  C CG2 . VAL A 1 119 ? -14.358 11.703  5.386   1.00 84.41 119 A 1 
ATOM 930  N N   . ALA A 1 120 ? -15.328 14.343  8.703   1.00 88.56 120 A 1 
ATOM 931  C CA  . ALA A 1 120 ? -15.930 15.178  9.745   1.00 88.49 120 A 1 
ATOM 932  C C   . ALA A 1 120 ? -15.802 14.603  11.165  1.00 89.28 120 A 1 
ATOM 933  O O   . ALA A 1 120 ? -16.324 15.204  12.111  1.00 87.36 120 A 1 
ATOM 934  C CB  . ALA A 1 120 ? -17.398 15.427  9.376   1.00 86.75 120 A 1 
ATOM 935  N N   . SER A 1 121 ? -15.163 13.459  11.329  1.00 90.92 121 A 1 
ATOM 936  C CA  . SER A 1 121 ? -14.975 12.766  12.602  1.00 90.97 121 A 1 
ATOM 937  C C   . SER A 1 121 ? -13.529 12.887  13.075  1.00 92.16 121 A 1 
ATOM 938  O O   . SER A 1 121 ? -12.600 12.882  12.273  1.00 91.48 121 A 1 
ATOM 939  C CB  . SER A 1 121 ? -15.382 11.296  12.482  1.00 88.57 121 A 1 
ATOM 940  O OG  . SER A 1 121 ? -16.760 11.207  12.166  1.00 78.16 121 A 1 
ATOM 941  N N   . VAL A 1 122 ? -13.337 12.987  14.395  1.00 93.04 122 A 1 
ATOM 942  C CA  . VAL A 1 122 ? -12.026 12.879  15.042  1.00 94.19 122 A 1 
ATOM 943  C C   . VAL A 1 122 ? -12.104 11.722  16.024  1.00 94.92 122 A 1 
ATOM 944  O O   . VAL A 1 122 ? -13.016 11.674  16.849  1.00 94.48 122 A 1 
ATOM 945  C CB  . VAL A 1 122 ? -11.602 14.184  15.740  1.00 93.36 122 A 1 
ATOM 946  C CG1 . VAL A 1 122 ? -10.215 14.044  16.382  1.00 89.45 122 A 1 
ATOM 947  C CG2 . VAL A 1 122 ? -11.538 15.353  14.749  1.00 89.47 122 A 1 
ATOM 948  N N   . THR A 1 123 ? -11.170 10.787  15.927  1.00 94.49 123 A 1 
ATOM 949  C CA  . THR A 1 123 ? -11.120 9.585   16.760  1.00 94.80 123 A 1 
ATOM 950  C C   . THR A 1 123 ? -9.773  9.475   17.455  1.00 95.40 123 A 1 
ATOM 951  O O   . THR A 1 123 ? -8.746  9.878   16.906  1.00 95.34 123 A 1 
ATOM 952  C CB  . THR A 1 123 ? -11.400 8.313   15.940  1.00 93.91 123 A 1 
ATOM 953  O OG1 . THR A 1 123 ? -10.536 8.226   14.831  1.00 89.57 123 A 1 
ATOM 954  C CG2 . THR A 1 123 ? -12.828 8.291   15.403  1.00 88.51 123 A 1 
ATOM 955  N N   . SER A 1 124 ? -9.771  8.928   18.671  1.00 96.42 124 A 1 
ATOM 956  C CA  . SER A 1 124 ? -8.546  8.506   19.348  1.00 96.95 124 A 1 
ATOM 957  C C   . SER A 1 124 ? -8.010  7.240   18.690  1.00 96.86 124 A 1 
ATOM 958  O O   . SER A 1 124 ? -8.792  6.412   18.224  1.00 96.56 124 A 1 
ATOM 959  C CB  . SER A 1 124 ? -8.815  8.254   20.830  1.00 97.10 124 A 1 
ATOM 960  O OG  . SER A 1 124 ? -9.286  9.438   21.441  1.00 95.11 124 A 1 
ATOM 961  N N   . VAL A 1 125 ? -6.688  7.074   18.657  1.00 97.13 125 A 1 
ATOM 962  C CA  . VAL A 1 125 ? -6.055  5.939   17.968  1.00 97.15 125 A 1 
ATOM 963  C C   . VAL A 1 125 ? -4.978  5.264   18.810  1.00 97.31 125 A 1 
ATOM 964  O O   . VAL A 1 125 ? -4.349  5.884   19.664  1.00 96.96 125 A 1 
ATOM 965  C CB  . VAL A 1 125 ? -5.490  6.330   16.590  1.00 96.54 125 A 1 
ATOM 966  C CG1 . VAL A 1 125 ? -6.609  6.796   15.656  1.00 94.57 125 A 1 
ATOM 967  C CG2 . VAL A 1 125 ? -4.405  7.415   16.658  1.00 93.93 125 A 1 
ATOM 968  N N   . PHE A 1 126 ? -4.742  3.992   18.532  1.00 97.37 126 A 1 
ATOM 969  C CA  . PHE A 1 126 ? -3.616  3.224   19.065  1.00 97.22 126 A 1 
ATOM 970  C C   . PHE A 1 126 ? -3.178  2.152   18.064  1.00 97.22 126 A 1 
ATOM 971  O O   . PHE A 1 126 ? -3.906  1.827   17.129  1.00 96.93 126 A 1 
ATOM 972  C CB  . PHE A 1 126 ? -3.985  2.613   20.426  1.00 97.17 126 A 1 
ATOM 973  C CG  . PHE A 1 126 ? -5.065  1.552   20.371  1.00 97.45 126 A 1 
ATOM 974  C CD1 . PHE A 1 126 ? -6.420  1.927   20.314  1.00 96.69 126 A 1 
ATOM 975  C CD2 . PHE A 1 126 ? -4.720  0.189   20.374  1.00 96.87 126 A 1 
ATOM 976  C CE1 . PHE A 1 126 ? -7.423  0.947   20.259  1.00 96.31 126 A 1 
ATOM 977  C CE2 . PHE A 1 126 ? -5.726  -0.794  20.320  1.00 96.34 126 A 1 
ATOM 978  C CZ  . PHE A 1 126 ? -7.079  -0.414  20.262  1.00 96.66 126 A 1 
ATOM 979  N N   . ILE A 1 127 ? -1.972  1.610   18.245  1.00 97.14 127 A 1 
ATOM 980  C CA  . ILE A 1 127 ? -1.414  0.586   17.355  1.00 97.28 127 A 1 
ATOM 981  C C   . ILE A 1 127 ? -1.070  -0.660  18.172  1.00 97.23 127 A 1 
ATOM 982  O O   . ILE A 1 127 ? -0.258  -0.593  19.094  1.00 96.78 127 A 1 
ATOM 983  C CB  . ILE A 1 127 ? -0.193  1.120   16.562  1.00 96.95 127 A 1 
ATOM 984  C CG1 . ILE A 1 127 ? -0.589  2.319   15.670  1.00 95.06 127 A 1 
ATOM 985  C CG2 . ILE A 1 127 ? 0.423   -0.002  15.702  1.00 95.02 127 A 1 
ATOM 986  C CD1 . ILE A 1 127 ? 0.583   2.999   14.944  1.00 92.47 127 A 1 
ATOM 987  N N   . ILE A 1 128 ? -1.628  -1.802  17.783  1.00 97.18 128 A 1 
ATOM 988  C CA  . ILE A 1 128 ? -1.132  -3.123  18.172  1.00 97.29 128 A 1 
ATOM 989  C C   . ILE A 1 128 ? -0.060  -3.527  17.161  1.00 96.93 128 A 1 
ATOM 990  O O   . ILE A 1 128 ? -0.311  -3.545  15.957  1.00 96.25 128 A 1 
ATOM 991  C CB  . ILE A 1 128 ? -2.270  -4.157  18.245  1.00 97.22 128 A 1 
ATOM 992  C CG1 . ILE A 1 128 ? -3.378  -3.748  19.237  1.00 95.79 128 A 1 
ATOM 993  C CG2 . ILE A 1 128 ? -1.722  -5.546  18.606  1.00 96.42 128 A 1 
ATOM 994  C CD1 . ILE A 1 128 ? -2.923  -3.569  20.689  1.00 92.43 128 A 1 
ATOM 995  N N   . GLY A 1 129 ? 1.160   -3.792  17.635  1.00 95.52 129 A 1 
ATOM 996  C CA  . GLY A 1 129 ? 2.283   -4.120  16.757  1.00 95.02 129 A 1 
ATOM 997  C C   . GLY A 1 129 ? 2.256   -5.540  16.203  1.00 95.55 129 A 1 
ATOM 998  O O   . GLY A 1 129 ? 1.580   -6.411  16.744  1.00 95.07 129 A 1 
ATOM 999  N N   . GLY A 1 130 ? 3.040   -5.773  15.154  1.00 93.73 130 A 1 
ATOM 1000 C CA  . GLY A 1 130 ? 3.183   -7.039  14.444  1.00 93.27 130 A 1 
ATOM 1001 C C   . GLY A 1 130 ? 2.766   -6.933  12.974  1.00 94.04 130 A 1 
ATOM 1002 O O   . GLY A 1 130 ? 1.966   -6.079  12.599  1.00 92.71 130 A 1 
ATOM 1003 N N   . GLY A 1 131 ? 3.312   -7.791  12.113  1.00 91.29 131 A 1 
ATOM 1004 C CA  . GLY A 1 131 ? 2.959   -7.836  10.686  1.00 91.22 131 A 1 
ATOM 1005 C C   . GLY A 1 131 ? 3.043   -6.470  9.985   1.00 93.04 131 A 1 
ATOM 1006 O O   . GLY A 1 131 ? 4.010   -5.734  10.164  1.00 91.54 131 A 1 
ATOM 1007 N N   . HIS A 1 132 ? 2.011   -6.116  9.214   1.00 93.28 132 A 1 
ATOM 1008 C CA  . HIS A 1 132 ? 1.924   -4.810  8.545   1.00 94.28 132 A 1 
ATOM 1009 C C   . HIS A 1 132 ? 1.860   -3.636  9.529   1.00 95.32 132 A 1 
ATOM 1010 O O   . HIS A 1 132 ? 2.351   -2.557  9.209   1.00 93.89 132 A 1 
ATOM 1011 C CB  . HIS A 1 132 ? 0.693   -4.768  7.628   1.00 92.76 132 A 1 
ATOM 1012 C CG  . HIS A 1 132 ? 0.778   -5.721  6.473   1.00 90.97 132 A 1 
ATOM 1013 N ND1 . HIS A 1 132 ? 0.168   -6.960  6.404   1.00 78.00 132 A 1 
ATOM 1014 C CD2 . HIS A 1 132 ? 1.471   -5.505  5.313   1.00 79.31 132 A 1 
ATOM 1015 C CE1 . HIS A 1 132 ? 0.496   -7.490  5.220   1.00 80.37 132 A 1 
ATOM 1016 N NE2 . HIS A 1 132 ? 1.281   -6.638  4.532   1.00 82.77 132 A 1 
ATOM 1017 N N   . ALA A 1 133 ? 1.309   -3.828  10.732  1.00 95.00 133 A 1 
ATOM 1018 C CA  . ALA A 1 133 ? 1.162   -2.742  11.702  1.00 95.41 133 A 1 
ATOM 1019 C C   . ALA A 1 133 ? 2.511   -2.179  12.185  1.00 95.88 133 A 1 
ATOM 1020 O O   . ALA A 1 133 ? 2.587   -1.017  12.585  1.00 95.42 133 A 1 
ATOM 1021 C CB  . ALA A 1 133 ? 0.308   -3.231  12.866  1.00 95.23 133 A 1 
ATOM 1022 N N   . ASP A 1 134 ? 3.591   -2.948  12.098  1.00 96.27 134 A 1 
ATOM 1023 C CA  . ASP A 1 134 ? 4.939   -2.441  12.378  1.00 96.32 134 A 1 
ATOM 1024 C C   . ASP A 1 134 ? 5.407   -1.403  11.344  1.00 96.72 134 A 1 
ATOM 1025 O O   . ASP A 1 134 ? 6.198   -0.522  11.684  1.00 95.93 134 A 1 
ATOM 1026 C CB  . ASP A 1 134 ? 5.937   -3.602  12.496  1.00 95.79 134 A 1 
ATOM 1027 C CG  . ASP A 1 134 ? 5.747   -4.423  13.778  1.00 94.52 134 A 1 
ATOM 1028 O OD1 . ASP A 1 134 ? 5.213   -3.872  14.779  1.00 91.47 134 A 1 
ATOM 1029 O OD2 . ASP A 1 134 ? 6.179   -5.592  13.791  1.00 91.09 134 A 1 
ATOM 1030 N N   . LEU A 1 135 ? 4.870   -1.432  10.125  1.00 96.03 135 A 1 
ATOM 1031 C CA  . LEU A 1 135 ? 5.112   -0.399  9.114   1.00 96.56 135 A 1 
ATOM 1032 C C   . LEU A 1 135 ? 4.380   0.912   9.432   1.00 96.98 135 A 1 
ATOM 1033 O O   . LEU A 1 135 ? 4.806   1.965   8.975   1.00 96.45 135 A 1 
ATOM 1034 C CB  . LEU A 1 135 ? 4.691   -0.902  7.720   1.00 96.59 135 A 1 
ATOM 1035 C CG  . LEU A 1 135 ? 5.359   -2.202  7.250   1.00 95.88 135 A 1 
ATOM 1036 C CD1 . LEU A 1 135 ? 4.792   -2.600  5.889   1.00 93.81 135 A 1 
ATOM 1037 C CD2 . LEU A 1 135 ? 6.876   -2.046  7.112   1.00 93.98 135 A 1 
ATOM 1038 N N   . TYR A 1 136 ? 3.304   0.863   10.230  1.00 96.68 136 A 1 
ATOM 1039 C CA  . TYR A 1 136 ? 2.497   2.040   10.562  1.00 96.61 136 A 1 
ATOM 1040 C C   . TYR A 1 136 ? 3.093   2.858   11.714  1.00 96.45 136 A 1 
ATOM 1041 O O   . TYR A 1 136 ? 2.677   3.996   11.960  1.00 94.95 136 A 1 
ATOM 1042 C CB  . TYR A 1 136 ? 1.055   1.616   10.882  1.00 96.32 136 A 1 
ATOM 1043 C CG  . TYR A 1 136 ? 0.390   0.643   9.919   1.00 96.53 136 A 1 
ATOM 1044 C CD1 . TYR A 1 136 ? 0.825   0.502   8.586   1.00 93.04 136 A 1 
ATOM 1045 C CD2 . TYR A 1 136 ? -0.685  -0.146  10.382  1.00 93.67 136 A 1 
ATOM 1046 C CE1 . TYR A 1 136 ? 0.220   -0.438  7.732   1.00 92.86 136 A 1 
ATOM 1047 C CE2 . TYR A 1 136 ? -1.295  -1.079  9.526   1.00 92.89 136 A 1 
ATOM 1048 C CZ  . TYR A 1 136 ? -0.838  -1.236  8.204   1.00 94.58 136 A 1 
ATOM 1049 O OH  . TYR A 1 136 ? -1.412  -2.151  7.386   1.00 93.36 136 A 1 
ATOM 1050 N N   . LYS A 1 137 ? 4.066   2.302   12.430  1.00 95.77 137 A 1 
ATOM 1051 C CA  . LYS A 1 137 ? 4.758   2.936   13.550  1.00 95.59 137 A 1 
ATOM 1052 C C   . LYS A 1 137 ? 5.887   3.839   13.068  1.00 96.10 137 A 1 
ATOM 1053 O O   . LYS A 1 137 ? 6.530   3.579   12.051  1.00 95.13 137 A 1 
ATOM 1054 C CB  . LYS A 1 137 ? 5.326   1.870   14.495  1.00 93.77 137 A 1 
ATOM 1055 C CG  . LYS A 1 137 ? 4.249   1.004   15.157  1.00 89.10 137 A 1 
ATOM 1056 C CD  . LYS A 1 137 ? 4.943   -0.105  15.953  1.00 86.96 137 A 1 
ATOM 1057 C CE  . LYS A 1 137 ? 3.935   -1.045  16.589  1.00 78.69 137 A 1 
ATOM 1058 N NZ  . LYS A 1 137 ? 4.627   -2.245  17.120  1.00 71.81 137 A 1 
ATOM 1059 N N   . VAL A 1 138 ? 6.193   4.848   13.877  1.00 95.27 138 A 1 
ATOM 1060 C CA  . VAL A 1 138 ? 7.472   5.559   13.795  1.00 95.09 138 A 1 
ATOM 1061 C C   . VAL A 1 138 ? 8.529   4.681   14.465  1.00 95.24 138 A 1 
ATOM 1062 O O   . VAL A 1 138 ? 8.535   4.537   15.686  1.00 94.53 138 A 1 
ATOM 1063 C CB  . VAL A 1 138 ? 7.391   6.951   14.446  1.00 93.76 138 A 1 
ATOM 1064 C CG1 . VAL A 1 138 ? 8.717   7.701   14.301  1.00 89.12 138 A 1 
ATOM 1065 C CG2 . VAL A 1 138 ? 6.293   7.807   13.800  1.00 89.26 138 A 1 
ATOM 1066 N N   . ASN A 1 139 ? 9.399   4.061   13.673  1.00 95.17 139 A 1 
ATOM 1067 C CA  . ASN A 1 139 ? 10.503  3.232   14.151  1.00 94.87 139 A 1 
ATOM 1068 C C   . ASN A 1 139 ? 11.826  4.012   14.110  1.00 94.95 139 A 1 
ATOM 1069 O O   . ASN A 1 139 ? 11.916  5.066   13.484  1.00 93.82 139 A 1 
ATOM 1070 C CB  . ASN A 1 139 ? 10.534  1.931   13.335  1.00 94.72 139 A 1 
ATOM 1071 C CG  . ASN A 1 139 ? 9.310   1.069   13.579  1.00 93.99 139 A 1 
ATOM 1072 O OD1 . ASN A 1 139 ? 8.990   0.718   14.703  1.00 87.74 139 A 1 
ATOM 1073 N ND2 . ASN A 1 139 ? 8.584   0.699   12.553  1.00 87.59 139 A 1 
ATOM 1074 N N   . ALA A 1 140 ? 12.862  3.496   14.773  1.00 94.25 140 A 1 
ATOM 1075 C CA  . ALA A 1 140 ? 14.209  4.073   14.766  1.00 94.42 140 A 1 
ATOM 1076 C C   . ALA A 1 140 ? 14.927  3.807   13.425  1.00 94.19 140 A 1 
ATOM 1077 O O   . ALA A 1 140 ? 15.872  3.021   13.345  1.00 92.70 140 A 1 
ATOM 1078 C CB  . ALA A 1 140 ? 14.975  3.556   15.988  1.00 94.12 140 A 1 
ATOM 1079 N N   . VAL A 1 141 ? 14.439  4.443   12.359  1.00 94.23 141 A 1 
ATOM 1080 C CA  . VAL A 1 141 ? 14.949  4.366   10.985  1.00 94.35 141 A 1 
ATOM 1081 C C   . VAL A 1 141 ? 15.177  5.780   10.435  1.00 94.75 141 A 1 
ATOM 1082 O O   . VAL A 1 141 ? 14.677  6.737   11.031  1.00 94.54 141 A 1 
ATOM 1083 C CB  . VAL A 1 141 ? 13.997  3.560   10.081  1.00 94.49 141 A 1 
ATOM 1084 C CG1 . VAL A 1 141 ? 13.856  2.111   10.570  1.00 92.30 141 A 1 
ATOM 1085 C CG2 . VAL A 1 141 ? 12.601  4.179   9.945   1.00 91.27 141 A 1 
ATOM 1086 N N   . PRO A 1 142 ? 15.923  5.970   9.341   1.00 93.93 142 A 1 
ATOM 1087 C CA  . PRO A 1 142 ? 15.981  7.265   8.664   1.00 93.49 142 A 1 
ATOM 1088 C C   . PRO A 1 142 ? 14.588  7.714   8.202   1.00 93.84 142 A 1 
ATOM 1089 O O   . PRO A 1 142 ? 13.854  6.927   7.612   1.00 93.78 142 A 1 
ATOM 1090 C CB  . PRO A 1 142 ? 16.938  7.072   7.488   1.00 93.56 142 A 1 
ATOM 1091 C CG  . PRO A 1 142 ? 17.805  5.887   7.918   1.00 92.79 142 A 1 
ATOM 1092 C CD  . PRO A 1 142 ? 16.813  5.021   8.695   1.00 93.52 142 A 1 
ATOM 1093 N N   . HIS A 1 143 ? 14.255  8.983   8.437   1.00 96.82 143 A 1 
ATOM 1094 C CA  . HIS A 1 143 ? 12.953  9.554   8.100   1.00 97.04 143 A 1 
ATOM 1095 C C   . HIS A 1 143 ? 13.032  10.493  6.899   1.00 97.10 143 A 1 
ATOM 1096 O O   . HIS A 1 143 ? 13.984  11.257  6.743   1.00 96.23 143 A 1 
ATOM 1097 C CB  . HIS A 1 143 ? 12.355  10.251  9.328   1.00 96.39 143 A 1 
ATOM 1098 C CG  . HIS A 1 143 ? 12.062  9.285   10.448  1.00 95.57 143 A 1 
ATOM 1099 N ND1 . HIS A 1 143 ? 11.152  8.260   10.393  1.00 87.54 143 A 1 
ATOM 1100 C CD2 . HIS A 1 143 ? 12.680  9.206   11.667  1.00 88.58 143 A 1 
ATOM 1101 C CE1 . HIS A 1 143 ? 11.226  7.575   11.545  1.00 89.06 143 A 1 
ATOM 1102 N NE2 . HIS A 1 143 ? 12.142  8.117   12.357  1.00 89.49 143 A 1 
ATOM 1103 N N   . GLY A 1 144 ? 12.008  10.435  6.051   1.00 96.48 144 A 1 
ATOM 1104 C CA  . GLY A 1 144 ? 11.766  11.391  4.984   1.00 96.52 144 A 1 
ATOM 1105 C C   . GLY A 1 144 ? 11.147  12.694  5.490   1.00 96.80 144 A 1 
ATOM 1106 O O   . GLY A 1 144 ? 10.830  12.857  6.667   1.00 96.23 144 A 1 
ATOM 1107 N N   . THR A 1 145 ? 10.942  13.628  4.574   1.00 97.89 145 A 1 
ATOM 1108 C CA  . THR A 1 145 ? 10.299  14.917  4.857   1.00 98.00 145 A 1 
ATOM 1109 C C   . THR A 1 145 ? 8.881   14.927  4.300   1.00 98.16 145 A 1 
ATOM 1110 O O   . THR A 1 145 ? 8.663   14.558  3.149   1.00 97.91 145 A 1 
ATOM 1111 C CB  . THR A 1 145 ? 11.119  16.077  4.278   1.00 97.46 145 A 1 
ATOM 1112 O OG1 . THR A 1 145 ? 12.388  16.108  4.885   1.00 93.87 145 A 1 
ATOM 1113 C CG2 . THR A 1 145 ? 10.479  17.445  4.515   1.00 93.71 145 A 1 
ATOM 1114 N N   . VAL A 1 146 ? 7.916   15.398  5.090   1.00 97.84 146 A 1 
ATOM 1115 C CA  . VAL A 1 146 ? 6.551   15.690  4.631   1.00 97.74 146 A 1 
ATOM 1116 C C   . VAL A 1 146 ? 6.382   17.199  4.520   1.00 97.55 146 A 1 
ATOM 1117 O O   . VAL A 1 146 ? 6.465   17.921  5.513   1.00 96.88 146 A 1 
ATOM 1118 C CB  . VAL A 1 146 ? 5.484   15.061  5.540   1.00 97.38 146 A 1 
ATOM 1119 C CG1 . VAL A 1 146 ? 4.070   15.369  5.024   1.00 95.84 146 A 1 
ATOM 1120 C CG2 . VAL A 1 146 ? 5.641   13.538  5.600   1.00 95.78 146 A 1 
ATOM 1121 N N   . ALA A 1 147 ? 6.125   17.683  3.306   1.00 97.81 147 A 1 
ATOM 1122 C CA  . ALA A 1 147 ? 5.906   19.091  3.014   1.00 97.61 147 A 1 
ATOM 1123 C C   . ALA A 1 147 ? 4.490   19.324  2.481   1.00 97.73 147 A 1 
ATOM 1124 O O   . ALA A 1 147 ? 3.992   18.562  1.656   1.00 97.21 147 A 1 
ATOM 1125 C CB  . ALA A 1 147 ? 6.980   19.570  2.027   1.00 96.89 147 A 1 
ATOM 1126 N N   . ARG A 1 148 ? 3.870   20.428  2.911   1.00 97.59 148 A 1 
ATOM 1127 C CA  . ARG A 1 148 ? 2.623   20.948  2.342   1.00 97.34 148 A 1 
ATOM 1128 C C   . ARG A 1 148 ? 2.962   22.142  1.471   1.00 97.34 148 A 1 
ATOM 1129 O O   . ARG A 1 148 ? 3.643   23.061  1.927   1.00 96.12 148 A 1 
ATOM 1130 C CB  . ARG A 1 148 ? 1.643   21.313  3.460   1.00 96.26 148 A 1 
ATOM 1131 C CG  . ARG A 1 148 ? 1.187   20.053  4.201   1.00 92.18 148 A 1 
ATOM 1132 C CD  . ARG A 1 148 ? 0.478   20.406  5.500   1.00 89.48 148 A 1 
ATOM 1133 N NE  . ARG A 1 148 ? 0.081   19.189  6.212   1.00 85.81 148 A 1 
ATOM 1134 C CZ  . ARG A 1 148 ? 0.784   18.469  7.066   1.00 82.55 148 A 1 
ATOM 1135 N NH1 . ARG A 1 148 ? 1.965   18.825  7.484   1.00 73.01 148 A 1 
ATOM 1136 N NH2 . ARG A 1 148 ? 0.285   17.358  7.506   1.00 76.36 148 A 1 
ATOM 1137 N N   . ARG A 1 149 ? 2.547   22.108  0.213   1.00 97.17 149 A 1 
ATOM 1138 C CA  . ARG A 1 149 ? 2.876   23.155  -0.760  1.00 97.12 149 A 1 
ATOM 1139 C C   . ARG A 1 149 ? 1.646   23.584  -1.541  1.00 97.64 149 A 1 
ATOM 1140 O O   . ARG A 1 149 ? 0.757   22.782  -1.784  1.00 96.84 149 A 1 
ATOM 1141 C CB  . ARG A 1 149 ? 3.983   22.693  -1.709  1.00 96.05 149 A 1 
ATOM 1142 C CG  . ARG A 1 149 ? 5.321   22.495  -0.980  1.00 90.28 149 A 1 
ATOM 1143 C CD  . ARG A 1 149 ? 6.497   22.391  -1.957  1.00 89.36 149 A 1 
ATOM 1144 N NE  . ARG A 1 149 ? 6.728   23.666  -2.666  1.00 89.11 149 A 1 
ATOM 1145 C CZ  . ARG A 1 149 ? 7.536   23.845  -3.696  1.00 88.11 149 A 1 
ATOM 1146 N NH1 . ARG A 1 149 ? 8.282   22.895  -4.165  1.00 80.01 149 A 1 
ATOM 1147 N NH2 . ARG A 1 149 ? 7.594   25.002  -4.285  1.00 81.45 149 A 1 
ATOM 1148 N N   . TRP A 1 150 ? 1.651   24.830  -1.945  1.00 97.92 150 A 1 
ATOM 1149 C CA  . TRP A 1 150 ? 0.673   25.383  -2.867  1.00 97.95 150 A 1 
ATOM 1150 C C   . TRP A 1 150 ? 1.216   25.339  -4.294  1.00 97.97 150 A 1 
ATOM 1151 O O   . TRP A 1 150 ? 2.420   25.509  -4.508  1.00 97.17 150 A 1 
ATOM 1152 C CB  . TRP A 1 150 ? 0.299   26.790  -2.413  1.00 97.55 150 A 1 
ATOM 1153 C CG  . TRP A 1 150 ? -0.460  26.817  -1.117  1.00 97.29 150 A 1 
ATOM 1154 C CD1 . TRP A 1 150 ? 0.072   26.877  0.126   1.00 95.98 150 A 1 
ATOM 1155 C CD2 . TRP A 1 150 ? -1.904  26.768  -0.932  1.00 96.86 150 A 1 
ATOM 1156 N NE1 . TRP A 1 150 ? -0.946  26.879  1.066   1.00 95.58 150 A 1 
ATOM 1157 C CE2 . TRP A 1 150 ? -2.182  26.825  0.464   1.00 95.89 150 A 1 
ATOM 1158 C CE3 . TRP A 1 150 ? -3.006  26.701  -1.810  1.00 95.71 150 A 1 
ATOM 1159 C CZ2 . TRP A 1 150 ? -3.494  26.828  0.962   1.00 94.95 150 A 1 
ATOM 1160 C CZ3 . TRP A 1 150 ? -4.327  26.703  -1.318  1.00 94.58 150 A 1 
ATOM 1161 C CH2 . TRP A 1 150 ? -4.569  26.771  0.061   1.00 94.21 150 A 1 
ATOM 1162 N N   . TYR A 1 151 ? 0.328   25.077  -5.244  1.00 97.86 151 A 1 
ATOM 1163 C CA  . TYR A 1 151 ? 0.635   25.092  -6.673  1.00 97.85 151 A 1 
ATOM 1164 C C   . TYR A 1 151 ? -0.528  25.697  -7.460  1.00 97.86 151 A 1 
ATOM 1165 O O   . TYR A 1 151 ? -1.686  25.583  -7.070  1.00 97.44 151 A 1 
ATOM 1166 C CB  . TYR A 1 151 ? 0.972   23.676  -7.166  1.00 97.71 151 A 1 
ATOM 1167 C CG  . TYR A 1 151 ? -0.213  22.745  -7.364  1.00 97.76 151 A 1 
ATOM 1168 C CD1 . TYR A 1 151 ? -0.842  22.141  -6.256  1.00 96.83 151 A 1 
ATOM 1169 C CD2 . TYR A 1 151 ? -0.711  22.505  -8.663  1.00 97.02 151 A 1 
ATOM 1170 C CE1 . TYR A 1 151 ? -1.963  21.312  -6.441  1.00 96.37 151 A 1 
ATOM 1171 C CE2 . TYR A 1 151 ? -1.834  21.675  -8.851  1.00 96.30 151 A 1 
ATOM 1172 C CZ  . TYR A 1 151 ? -2.465  21.081  -7.741  1.00 96.44 151 A 1 
ATOM 1173 O OH  . TYR A 1 151 ? -3.561  20.300  -7.917  1.00 95.02 151 A 1 
ATOM 1174 N N   . GLU A 1 152 ? -0.207  26.316  -8.586  1.00 97.74 152 A 1 
ATOM 1175 C CA  . GLU A 1 152 ? -1.203  26.816  -9.526  1.00 97.65 152 A 1 
ATOM 1176 C C   . GLU A 1 152 ? -1.714  25.673  -10.405 1.00 97.77 152 A 1 
ATOM 1177 O O   . GLU A 1 152 ? -0.912  24.956  -11.017 1.00 97.33 152 A 1 
ATOM 1178 C CB  . GLU A 1 152 ? -0.595  27.922  -10.407 1.00 97.03 152 A 1 
ATOM 1179 C CG  . GLU A 1 152 ? -0.119  29.150  -9.611  1.00 91.39 152 A 1 
ATOM 1180 C CD  . GLU A 1 152 ? -1.236  29.734  -8.739  1.00 88.92 152 A 1 
ATOM 1181 O OE1 . GLU A 1 152 ? -0.964  30.022  -7.554  1.00 79.31 152 A 1 
ATOM 1182 O OE2 . GLU A 1 152 ? -2.378  29.826  -9.239  1.00 81.04 152 A 1 
ATOM 1183 N N   . SER A 1 153 ? -3.036  25.512  -10.488 1.00 97.65 153 A 1 
ATOM 1184 C CA  . SER A 1 153 ? -3.695  24.607  -11.430 1.00 97.60 153 A 1 
ATOM 1185 C C   . SER A 1 153 ? -4.457  25.417  -12.482 1.00 97.58 153 A 1 
ATOM 1186 O O   . SER A 1 153 ? -5.621  25.759  -12.261 1.00 97.28 153 A 1 
ATOM 1187 C CB  . SER A 1 153 ? -4.611  23.634  -10.696 1.00 97.37 153 A 1 
ATOM 1188 O OG  . SER A 1 153 ? -5.223  22.742  -11.612 1.00 96.07 153 A 1 
ATOM 1189 N N   . PRO A 1 154 ? -3.834  25.725  -13.631 1.00 98.08 154 A 1 
ATOM 1190 C CA  . PRO A 1 154 ? -4.513  26.405  -14.730 1.00 97.72 154 A 1 
ATOM 1191 C C   . PRO A 1 154 ? -5.760  25.660  -15.210 1.00 97.50 154 A 1 
ATOM 1192 O O   . PRO A 1 154 ? -6.766  26.296  -15.517 1.00 96.55 154 A 1 
ATOM 1193 C CB  . PRO A 1 154 ? -3.472  26.518  -15.848 1.00 97.39 154 A 1 
ATOM 1194 C CG  . PRO A 1 154 ? -2.144  26.499  -15.104 1.00 96.02 154 A 1 
ATOM 1195 C CD  . PRO A 1 154 ? -2.421  25.552  -13.946 1.00 97.88 154 A 1 
ATOM 1196 N N   . GLY A 1 155 ? -5.722  24.327  -15.237 1.00 97.59 155 A 1 
ATOM 1197 C CA  . GLY A 1 155 ? -6.855  23.499  -15.659 1.00 97.14 155 A 1 
ATOM 1198 C C   . GLY A 1 155 ? -8.081  23.611  -14.749 1.00 96.99 155 A 1 
ATOM 1199 O O   . GLY A 1 155 ? -9.205  23.454  -15.220 1.00 95.80 155 A 1 
ATOM 1200 N N   . LEU A 1 156 ? -7.877  23.923  -13.463 1.00 96.92 156 A 1 
ATOM 1201 C CA  . LEU A 1 156 ? -8.956  24.153  -12.491 1.00 96.41 156 A 1 
ATOM 1202 C C   . LEU A 1 156 ? -9.162  25.643  -12.163 1.00 96.15 156 A 1 
ATOM 1203 O O   . LEU A 1 156 ? -10.076 25.967  -11.412 1.00 94.92 156 A 1 
ATOM 1204 C CB  . LEU A 1 156 ? -8.691  23.318  -11.223 1.00 96.23 156 A 1 
ATOM 1205 C CG  . LEU A 1 156 ? -8.675  21.796  -11.460 1.00 95.79 156 A 1 
ATOM 1206 C CD1 . LEU A 1 156 ? -8.348  21.078  -10.156 1.00 94.75 156 A 1 
ATOM 1207 C CD2 . LEU A 1 156 ? -10.025 21.273  -11.963 1.00 94.76 156 A 1 
ATOM 1208 N N   . ASN A 1 157 ? -8.338  26.522  -12.715 1.00 96.98 157 A 1 
ATOM 1209 C CA  . ASN A 1 157 ? -8.354  27.969  -12.473 1.00 96.50 157 A 1 
ATOM 1210 C C   . ASN A 1 157 ? -8.307  28.340  -10.975 1.00 96.23 157 A 1 
ATOM 1211 O O   . ASN A 1 157 ? -9.084  29.169  -10.501 1.00 94.78 157 A 1 
ATOM 1212 C CB  . ASN A 1 157 ? -9.526  28.591  -13.252 1.00 96.11 157 A 1 
ATOM 1213 C CG  . ASN A 1 157 ? -9.480  30.107  -13.245 1.00 90.00 157 A 1 
ATOM 1214 O OD1 . ASN A 1 157 ? -8.484  30.729  -13.565 1.00 81.69 157 A 1 
ATOM 1215 N ND2 . ASN A 1 157 ? -10.564 30.756  -12.902 1.00 80.25 157 A 1 
ATOM 1216 N N   . MET A 1 158 ? -7.412  27.679  -10.210 1.00 96.57 158 A 1 
ATOM 1217 C CA  . MET A 1 158 ? -7.231  27.940  -8.781  1.00 96.30 158 A 1 
ATOM 1218 C C   . MET A 1 158 ? -5.828  27.565  -8.300  1.00 97.18 158 A 1 
ATOM 1219 O O   . MET A 1 158 ? -5.179  26.675  -8.852  1.00 96.67 158 A 1 
ATOM 1220 C CB  . MET A 1 158 ? -8.305  27.207  -7.952  1.00 93.52 158 A 1 
ATOM 1221 C CG  . MET A 1 158 ? -8.246  25.678  -8.081  1.00 89.12 158 A 1 
ATOM 1222 S SD  . MET A 1 158 ? -9.439  24.748  -7.085  1.00 89.58 158 A 1 
ATOM 1223 C CE  . MET A 1 158 ? -10.999 25.343  -7.786  1.00 81.31 158 A 1 
ATOM 1224 N N   . THR A 1 159 ? -5.403  28.196  -7.199  1.00 97.43 159 A 1 
ATOM 1225 C CA  . THR A 1 159 ? -4.244  27.766  -6.410  1.00 97.39 159 A 1 
ATOM 1226 C C   . THR A 1 159 ? -4.675  26.645  -5.472  1.00 97.31 159 A 1 
ATOM 1227 O O   . THR A 1 159 ? -5.697  26.759  -4.796  1.00 96.54 159 A 1 
ATOM 1228 C CB  . THR A 1 159 ? -3.654  28.925  -5.602  1.00 96.79 159 A 1 
ATOM 1229 O OG1 . THR A 1 159 ? -3.508  30.070  -6.414  1.00 91.15 159 A 1 
ATOM 1230 C CG2 . THR A 1 159 ? -2.278  28.585  -5.040  1.00 90.24 159 A 1 
ATOM 1231 N N   . ARG A 1 160 ? -3.919  25.539  -5.407  1.00 96.88 160 A 1 
ATOM 1232 C CA  . ARG A 1 160 ? -4.288  24.345  -4.641  1.00 97.14 160 A 1 
ATOM 1233 C C   . ARG A 1 160 ? -3.151  23.864  -3.756  1.00 97.64 160 A 1 
ATOM 1234 O O   . ARG A 1 160 ? -1.980  23.995  -4.120  1.00 97.01 160 A 1 
ATOM 1235 C CB  . ARG A 1 160 ? -4.744  23.217  -5.573  1.00 95.98 160 A 1 
ATOM 1236 C CG  . ARG A 1 160 ? -5.888  23.641  -6.499  1.00 93.20 160 A 1 
ATOM 1237 C CD  . ARG A 1 160 ? -6.445  22.444  -7.259  1.00 92.89 160 A 1 
ATOM 1238 N NE  . ARG A 1 160 ? -7.283  21.616  -6.382  1.00 91.04 160 A 1 
ATOM 1239 C CZ  . ARG A 1 160 ? -7.549  20.337  -6.513  1.00 92.55 160 A 1 
ATOM 1240 N NH1 . ARG A 1 160 ? -7.029  19.596  -7.442  1.00 84.61 160 A 1 
ATOM 1241 N NH2 . ARG A 1 160 ? -8.371  19.774  -5.687  1.00 85.47 160 A 1 
ATOM 1242 N N   . ARG A 1 161 ? -3.506  23.238  -2.623  1.00 97.01 161 A 1 
ATOM 1243 C CA  . ARG A 1 161 ? -2.538  22.597  -1.731  1.00 97.16 161 A 1 
ATOM 1244 C C   . ARG A 1 161 ? -2.307  21.133  -2.091  1.00 97.28 161 A 1 
ATOM 1245 O O   . ARG A 1 161 ? -3.199  20.432  -2.566  1.00 96.71 161 A 1 
ATOM 1246 C CB  . ARG A 1 161 ? -2.952  22.797  -0.272  1.00 96.20 161 A 1 
ATOM 1247 C CG  . ARG A 1 161 ? -1.731  22.708  0.657   1.00 93.22 161 A 1 
ATOM 1248 C CD  . ARG A 1 161 ? -2.081  23.108  2.088   1.00 92.21 161 A 1 
ATOM 1249 N NE  . ARG A 1 161 ? -2.944  22.104  2.724   1.00 89.04 161 A 1 
ATOM 1250 C CZ  . ARG A 1 161 ? -3.142  21.980  4.018   1.00 88.99 161 A 1 
ATOM 1251 N NH1 . ARG A 1 161 ? -2.624  22.801  4.874   1.00 83.15 161 A 1 
ATOM 1252 N NH2 . ARG A 1 161 ? -3.870  21.005  4.476   1.00 81.06 161 A 1 
ATOM 1253 N N   . ILE A 1 162 ? -1.077  20.682  -1.858  1.00 97.56 162 A 1 
ATOM 1254 C CA  . ILE A 1 162 ? -0.616  19.322  -2.094  1.00 97.70 162 A 1 
ATOM 1255 C C   . ILE A 1 162 ? 0.328   18.908  -0.968  1.00 97.90 162 A 1 
ATOM 1256 O O   . ILE A 1 162 ? 1.163   19.704  -0.520  1.00 97.46 162 A 1 
ATOM 1257 C CB  . ILE A 1 162 ? 0.029   19.254  -3.495  1.00 96.51 162 A 1 
ATOM 1258 C CG1 . ILE A 1 162 ? 0.252   17.801  -3.943  1.00 90.54 162 A 1 
ATOM 1259 C CG2 . ILE A 1 162 ? 1.337   20.068  -3.591  1.00 90.77 162 A 1 
ATOM 1260 C CD1 . ILE A 1 162 ? 0.594   17.715  -5.434  1.00 88.99 162 A 1 
ATOM 1261 N N   . THR A 1 163 ? 0.218   17.659  -0.518  1.00 97.78 163 A 1 
ATOM 1262 C CA  . THR A 1 163 ? 1.129   17.061  0.460   1.00 97.96 163 A 1 
ATOM 1263 C C   . THR A 1 163 ? 2.139   16.180  -0.265  1.00 98.22 163 A 1 
ATOM 1264 O O   . THR A 1 163 ? 1.782   15.360  -1.103  1.00 98.11 163 A 1 
ATOM 1265 C CB  . THR A 1 163 ? 0.355   16.309  1.552   1.00 97.55 163 A 1 
ATOM 1266 O OG1 . THR A 1 163 ? -0.430  17.243  2.260   1.00 95.75 163 A 1 
ATOM 1267 C CG2 . THR A 1 163 ? 1.277   15.673  2.581   1.00 96.00 163 A 1 
ATOM 1268 N N   . ILE A 1 164 ? 3.423   16.369  0.031   1.00 98.26 164 A 1 
ATOM 1269 C CA  . ILE A 1 164 ? 4.524   15.684  -0.646  1.00 98.40 164 A 1 
ATOM 1270 C C   . ILE A 1 164 ? 5.454   15.074  0.395   1.00 98.39 164 A 1 
ATOM 1271 O O   . ILE A 1 164 ? 5.980   15.780  1.251   1.00 98.01 164 A 1 
ATOM 1272 C CB  . ILE A 1 164 ? 5.275   16.637  -1.605  1.00 98.11 164 A 1 
ATOM 1273 C CG1 . ILE A 1 164 ? 4.292   17.258  -2.628  1.00 96.30 164 A 1 
ATOM 1274 C CG2 . ILE A 1 164 ? 6.410   15.879  -2.320  1.00 97.03 164 A 1 
ATOM 1275 C CD1 . ILE A 1 164 ? 4.913   18.251  -3.608  1.00 90.75 164 A 1 
ATOM 1276 N N   . TYR A 1 165 ? 5.692   13.770  0.276   1.00 98.29 165 A 1 
ATOM 1277 C CA  . TYR A 1 165 ? 6.750   13.066  0.981   1.00 98.35 165 A 1 
ATOM 1278 C C   . TYR A 1 165 ? 7.990   12.963  0.084   1.00 98.45 165 A 1 
ATOM 1279 O O   . TYR A 1 165 ? 7.898   12.539  -1.071  1.00 98.36 165 A 1 
ATOM 1280 C CB  . TYR A 1 165 ? 6.236   11.692  1.427   1.00 98.30 165 A 1 
ATOM 1281 C CG  . TYR A 1 165 ? 7.312   10.734  1.891   1.00 98.25 165 A 1 
ATOM 1282 C CD1 . TYR A 1 165 ? 7.940   9.879   0.962   1.00 97.57 165 A 1 
ATOM 1283 C CD2 . TYR A 1 165 ? 7.693   10.692  3.245   1.00 97.73 165 A 1 
ATOM 1284 C CE1 . TYR A 1 165 ? 8.933   8.979   1.383   1.00 97.60 165 A 1 
ATOM 1285 C CE2 . TYR A 1 165 ? 8.686   9.788   3.673   1.00 97.49 165 A 1 
ATOM 1286 C CZ  . TYR A 1 165 ? 9.304   8.927   2.740   1.00 97.86 165 A 1 
ATOM 1287 O OH  . TYR A 1 165 ? 10.246  8.037   3.145   1.00 97.32 165 A 1 
ATOM 1288 N N   . THR A 1 166 ? 9.159   13.324  0.617   1.00 98.00 166 A 1 
ATOM 1289 C CA  . THR A 1 166 ? 10.468  13.038  0.008   1.00 98.02 166 A 1 
ATOM 1290 C C   . THR A 1 166 ? 11.222  12.009  0.851   1.00 97.87 166 A 1 
ATOM 1291 O O   . THR A 1 166 ? 11.117  12.049  2.075   1.00 97.55 166 A 1 
ATOM 1292 C CB  . THR A 1 166 ? 11.322  14.299  -0.193  1.00 97.83 166 A 1 
ATOM 1293 O OG1 . THR A 1 166 ? 11.509  15.018  1.000   1.00 95.42 166 A 1 
ATOM 1294 C CG2 . THR A 1 166 ? 10.675  15.260  -1.189  1.00 94.32 166 A 1 
ATOM 1295 N N   . PRO A 1 167 ? 11.964  11.069  0.245   1.00 96.33 167 A 1 
ATOM 1296 C CA  . PRO A 1 167 ? 12.594  9.980   0.983   1.00 95.97 167 A 1 
ATOM 1297 C C   . PRO A 1 167 ? 13.764  10.469  1.853   1.00 95.71 167 A 1 
ATOM 1298 O O   . PRO A 1 167 ? 14.320  11.546  1.597   1.00 95.56 167 A 1 
ATOM 1299 C CB  . PRO A 1 167 ? 13.053  8.990   -0.090  1.00 95.90 167 A 1 
ATOM 1300 C CG  . PRO A 1 167 ? 13.353  9.891   -1.285  1.00 95.13 167 A 1 
ATOM 1301 C CD  . PRO A 1 167 ? 12.277  10.968  -1.173  1.00 96.14 167 A 1 
ATOM 1302 N N   . PRO A 1 168 ? 14.203  9.667   2.847   1.00 95.66 168 A 1 
ATOM 1303 C CA  . PRO A 1 168 ? 15.367  9.981   3.667   1.00 94.74 168 A 1 
ATOM 1304 C C   . PRO A 1 168 ? 16.589  10.374  2.824   1.00 93.92 168 A 1 
ATOM 1305 O O   . PRO A 1 168 ? 16.915  9.721   1.830   1.00 92.93 168 A 1 
ATOM 1306 C CB  . PRO A 1 168 ? 15.641  8.724   4.497   1.00 94.51 168 A 1 
ATOM 1307 C CG  . PRO A 1 168 ? 14.263  8.068   4.602   1.00 93.35 168 A 1 
ATOM 1308 C CD  . PRO A 1 168 ? 13.618  8.398   3.265   1.00 95.13 168 A 1 
ATOM 1309 N N   . GLY A 1 169 ? 17.270  11.451  3.209   1.00 91.55 169 A 1 
ATOM 1310 C CA  . GLY A 1 169 ? 18.456  11.961  2.513   1.00 90.28 169 A 1 
ATOM 1311 C C   . GLY A 1 169 ? 18.176  12.720  1.209   1.00 91.21 169 A 1 
ATOM 1312 O O   . GLY A 1 169 ? 19.122  13.079  0.507   1.00 89.20 169 A 1 
ATOM 1313 N N   . TYR A 1 170 ? 16.909  12.990  0.871   1.00 93.45 170 A 1 
ATOM 1314 C CA  . TYR A 1 170 ? 16.554  13.736  -0.341  1.00 94.55 170 A 1 
ATOM 1315 C C   . TYR A 1 170 ? 17.243  15.107  -0.406  1.00 94.66 170 A 1 
ATOM 1316 O O   . TYR A 1 170 ? 17.790  15.472  -1.444  1.00 93.56 170 A 1 
ATOM 1317 C CB  . TYR A 1 170 ? 15.030  13.898  -0.427  1.00 95.05 170 A 1 
ATOM 1318 C CG  . TYR A 1 170 ? 14.575  14.767  -1.586  1.00 95.52 170 A 1 
ATOM 1319 C CD1 . TYR A 1 170 ? 14.371  16.149  -1.404  1.00 93.92 170 A 1 
ATOM 1320 C CD2 . TYR A 1 170 ? 14.395  14.201  -2.865  1.00 94.23 170 A 1 
ATOM 1321 C CE1 . TYR A 1 170 ? 14.003  16.962  -2.494  1.00 93.79 170 A 1 
ATOM 1322 C CE2 . TYR A 1 170 ? 14.026  15.009  -3.957  1.00 93.90 170 A 1 
ATOM 1323 C CZ  . TYR A 1 170 ? 13.839  16.393  -3.773  1.00 95.06 170 A 1 
ATOM 1324 O OH  . TYR A 1 170 ? 13.509  17.181  -4.830  1.00 94.72 170 A 1 
ATOM 1325 N N   . GLU A 1 171 ? 17.258  15.851  0.692   1.00 95.08 171 A 1 
ATOM 1326 C CA  . GLU A 1 171 ? 17.760  17.223  0.771   1.00 95.01 171 A 1 
ATOM 1327 C C   . GLU A 1 171 ? 19.264  17.302  0.485   1.00 95.16 171 A 1 
ATOM 1328 O O   . GLU A 1 171 ? 19.717  18.217  -0.199  1.00 93.64 171 A 1 
ATOM 1329 C CB  . GLU A 1 171 ? 17.451  17.821  2.156   1.00 94.12 171 A 1 
ATOM 1330 C CG  . GLU A 1 171 ? 15.951  18.024  2.462   1.00 89.20 171 A 1 
ATOM 1331 C CD  . GLU A 1 171 ? 15.146  16.737  2.718   1.00 85.68 171 A 1 
ATOM 1332 O OE1 . GLU A 1 171 ? 13.900  16.807  2.644   1.00 76.33 171 A 1 
ATOM 1333 O OE2 . GLU A 1 171 ? 15.762  15.659  2.912   1.00 77.45 171 A 1 
ATOM 1334 N N   . THR A 1 172 ? 20.030  16.311  0.943   1.00 93.64 172 A 1 
ATOM 1335 C CA  . THR A 1 172 ? 21.492  16.245  0.776   1.00 92.64 172 A 1 
ATOM 1336 C C   . THR A 1 172 ? 21.922  15.503  -0.491  1.00 91.98 172 A 1 
ATOM 1337 O O   . THR A 1 172 ? 23.062  15.644  -0.941  1.00 89.39 172 A 1 
ATOM 1338 C CB  . THR A 1 172 ? 22.144  15.604  2.007   1.00 92.27 172 A 1 
ATOM 1339 O OG1 . THR A 1 172 ? 21.616  14.319  2.233   1.00 89.44 172 A 1 
ATOM 1340 C CG2 . THR A 1 172 ? 21.895  16.416  3.277   1.00 85.71 172 A 1 
ATOM 1341 N N   . SER A 1 173 ? 21.024  14.729  -1.104  1.00 90.75 173 A 1 
ATOM 1342 C CA  . SER A 1 173 ? 21.287  13.987  -2.338  1.00 89.76 173 A 1 
ATOM 1343 C C   . SER A 1 173 ? 21.269  14.896  -3.572  1.00 90.35 173 A 1 
ATOM 1344 O O   . SER A 1 173 ? 20.643  15.955  -3.591  1.00 89.42 173 A 1 
ATOM 1345 C CB  . SER A 1 173 ? 20.261  12.856  -2.471  1.00 87.61 173 A 1 
ATOM 1346 O OG  . SER A 1 173 ? 20.540  12.051  -3.599  1.00 82.30 173 A 1 
ATOM 1347 N N   . LYS A 1 174 ? 21.918  14.459  -4.657  1.00 87.85 174 A 1 
ATOM 1348 C CA  . LYS A 1 174 ? 21.770  15.010  -6.019  1.00 87.71 174 A 1 
ATOM 1349 C C   . LYS A 1 174 ? 21.013  14.065  -6.959  1.00 88.99 174 A 1 
ATOM 1350 O O   . LYS A 1 174 ? 20.843  14.376  -8.135  1.00 86.19 174 A 1 
ATOM 1351 C CB  . LYS A 1 174 ? 23.145  15.389  -6.593  1.00 86.31 174 A 1 
ATOM 1352 C CG  . LYS A 1 174 ? 23.821  16.513  -5.796  1.00 84.74 174 A 1 
ATOM 1353 C CD  . LYS A 1 174 ? 25.150  16.913  -6.453  1.00 75.73 174 A 1 
ATOM 1354 C CE  . LYS A 1 174 ? 25.816  18.023  -5.634  1.00 71.67 174 A 1 
ATOM 1355 N NZ  . LYS A 1 174 ? 27.126  18.426  -6.205  1.00 62.66 174 A 1 
ATOM 1356 N N   . ALA A 1 175 ? 20.575  12.914  -6.453  1.00 88.22 175 A 1 
ATOM 1357 C CA  . ALA A 1 175 ? 19.865  11.914  -7.232  1.00 87.40 175 A 1 
ATOM 1358 C C   . ALA A 1 175 ? 18.479  12.418  -7.667  1.00 88.94 175 A 1 
ATOM 1359 O O   . ALA A 1 175 ? 17.862  13.264  -7.011  1.00 88.30 175 A 1 
ATOM 1360 C CB  . ALA A 1 175 ? 19.770  10.613  -6.427  1.00 85.46 175 A 1 
ATOM 1361 N N   . LYS A 1 176 ? 17.996  11.864  -8.781  1.00 87.21 176 A 1 
ATOM 1362 C CA  . LYS A 1 176 ? 16.598  11.973  -9.200  1.00 87.45 176 A 1 
ATOM 1363 C C   . LYS A 1 176 ? 15.831  10.763  -8.683  1.00 87.44 176 A 1 
ATOM 1364 O O   . LYS A 1 176 ? 16.365  9.659   -8.697  1.00 87.05 176 A 1 
ATOM 1365 C CB  . LYS A 1 176 ? 16.490  12.082  -10.723 1.00 88.08 176 A 1 
ATOM 1366 C CG  . LYS A 1 176 ? 17.062  13.398  -11.267 1.00 89.72 176 A 1 
ATOM 1367 C CD  . LYS A 1 176 ? 16.776  13.508  -12.765 1.00 87.15 176 A 1 
ATOM 1368 C CE  . LYS A 1 176 ? 17.266  14.848  -13.316 1.00 82.73 176 A 1 
ATOM 1369 N NZ  . LYS A 1 176 ? 16.811  15.058  -14.713 1.00 76.73 176 A 1 
ATOM 1370 N N   . TYR A 1 177 ? 14.582  10.975  -8.288  1.00 91.67 177 A 1 
ATOM 1371 C CA  . TYR A 1 177 ? 13.739  9.953   -7.676  1.00 92.19 177 A 1 
ATOM 1372 C C   . TYR A 1 177 ? 12.516  9.663   -8.546  1.00 93.36 177 A 1 
ATOM 1373 O O   . TYR A 1 177 ? 12.000  10.577  -9.200  1.00 93.57 177 A 1 
ATOM 1374 C CB  . TYR A 1 177 ? 13.336  10.407  -6.271  1.00 92.44 177 A 1 
ATOM 1375 C CG  . TYR A 1 177 ? 14.518  10.515  -5.325  1.00 92.63 177 A 1 
ATOM 1376 C CD1 . TYR A 1 177 ? 14.889  9.410   -4.538  1.00 89.48 177 A 1 
ATOM 1377 C CD2 . TYR A 1 177 ? 15.262  11.709  -5.249  1.00 90.02 177 A 1 
ATOM 1378 C CE1 . TYR A 1 177 ? 15.988  9.498   -3.664  1.00 88.81 177 A 1 
ATOM 1379 C CE2 . TYR A 1 177 ? 16.367  11.799  -4.380  1.00 89.33 177 A 1 
ATOM 1380 C CZ  . TYR A 1 177 ? 16.724  10.693  -3.582  1.00 90.64 177 A 1 
ATOM 1381 O OH  . TYR A 1 177 ? 17.777  10.780  -2.726  1.00 89.69 177 A 1 
ATOM 1382 N N   . PRO A 1 178 ? 12.033  8.416   -8.578  1.00 92.04 178 A 1 
ATOM 1383 C CA  . PRO A 1 178 ? 10.726  8.133   -9.146  1.00 92.54 178 A 1 
ATOM 1384 C C   . PRO A 1 178 ? 9.619   8.757   -8.280  1.00 94.07 178 A 1 
ATOM 1385 O O   . PRO A 1 178 ? 9.839   9.088   -7.111  1.00 95.34 178 A 1 
ATOM 1386 C CB  . PRO A 1 178 ? 10.648  6.611   -9.216  1.00 92.63 178 A 1 
ATOM 1387 C CG  . PRO A 1 178 ? 11.499  6.166   -8.027  1.00 91.25 178 A 1 
ATOM 1388 C CD  . PRO A 1 178 ? 12.591  7.223   -7.954  1.00 91.76 178 A 1 
ATOM 1389 N N   . VAL A 1 179 ? 8.427   8.911   -8.861  1.00 95.51 179 A 1 
ATOM 1390 C CA  . VAL A 1 179 ? 7.288   9.578   -8.223  1.00 96.70 179 A 1 
ATOM 1391 C C   . VAL A 1 179 ? 6.085   8.646   -8.178  1.00 96.79 179 A 1 
ATOM 1392 O O   . VAL A 1 179 ? 5.651   8.140   -9.212  1.00 97.00 179 A 1 
ATOM 1393 C CB  . VAL A 1 179 ? 6.923   10.895  -8.935  1.00 96.96 179 A 1 
ATOM 1394 C CG1 . VAL A 1 179 ? 5.864   11.665  -8.137  1.00 95.96 179 A 1 
ATOM 1395 C CG2 . VAL A 1 179 ? 8.135   11.816  -9.116  1.00 95.80 179 A 1 
ATOM 1396 N N   . LEU A 1 180 ? 5.520   8.464   -6.988  1.00 97.99 180 A 1 
ATOM 1397 C CA  . LEU A 1 180 ? 4.220   7.841   -6.770  1.00 98.30 180 A 1 
ATOM 1398 C C   . LEU A 1 180 ? 3.174   8.931   -6.515  1.00 98.39 180 A 1 
ATOM 1399 O O   . LEU A 1 180 ? 3.255   9.643   -5.519  1.00 98.23 180 A 1 
ATOM 1400 C CB  . LEU A 1 180 ? 4.327   6.843   -5.598  1.00 98.30 180 A 1 
ATOM 1401 C CG  . LEU A 1 180 ? 2.977   6.268   -5.131  1.00 97.98 180 A 1 
ATOM 1402 C CD1 . LEU A 1 180 ? 2.271   5.497   -6.248  1.00 96.67 180 A 1 
ATOM 1403 C CD2 . LEU A 1 180 ? 3.189   5.323   -3.954  1.00 96.90 180 A 1 
ATOM 1404 N N   . TYR A 1 181 ? 2.171   9.025   -7.375  1.00 98.50 181 A 1 
ATOM 1405 C CA  . TYR A 1 181 ? 0.975   9.839   -7.156  1.00 98.50 181 A 1 
ATOM 1406 C C   . TYR A 1 181 ? -0.073  8.989   -6.437  1.00 98.43 181 A 1 
ATOM 1407 O O   . TYR A 1 181 ? -0.548  7.994   -6.984  1.00 98.16 181 A 1 
ATOM 1408 C CB  . TYR A 1 181 ? 0.469   10.389  -8.490  1.00 98.49 181 A 1 
ATOM 1409 C CG  . TYR A 1 181 ? 1.474   11.279  -9.196  1.00 98.53 181 A 1 
ATOM 1410 C CD1 . TYR A 1 181 ? 1.481   12.665  -8.957  1.00 98.04 181 A 1 
ATOM 1411 C CD2 . TYR A 1 181 ? 2.429   10.716  -10.072 1.00 98.08 181 A 1 
ATOM 1412 C CE1 . TYR A 1 181 ? 2.435   13.489  -9.586  1.00 97.90 181 A 1 
ATOM 1413 C CE2 . TYR A 1 181 ? 3.390   11.537  -10.696 1.00 97.85 181 A 1 
ATOM 1414 C CZ  . TYR A 1 181 ? 3.392   12.926  -10.452 1.00 98.20 181 A 1 
ATOM 1415 O OH  . TYR A 1 181 ? 4.324   13.718  -11.048 1.00 97.68 181 A 1 
ATOM 1416 N N   . LEU A 1 182 ? -0.406  9.354   -5.195  1.00 98.19 182 A 1 
ATOM 1417 C CA  . LEU A 1 182 ? -1.245  8.584   -4.275  1.00 98.10 182 A 1 
ATOM 1418 C C   . LEU A 1 182 ? -2.535  9.357   -3.970  1.00 97.76 182 A 1 
ATOM 1419 O O   . LEU A 1 182 ? -2.513  10.395  -3.310  1.00 96.99 182 A 1 
ATOM 1420 C CB  . LEU A 1 182 ? -0.399  8.274   -3.024  1.00 98.02 182 A 1 
ATOM 1421 C CG  . LEU A 1 182 ? -1.128  7.482   -1.929  1.00 97.40 182 A 1 
ATOM 1422 C CD1 . LEU A 1 182 ? -1.593  6.112   -2.418  1.00 95.80 182 A 1 
ATOM 1423 C CD2 . LEU A 1 182 ? -0.177  7.274   -0.748  1.00 96.16 182 A 1 
ATOM 1424 N N   . LEU A 1 183 ? -3.664  8.852   -4.458  1.00 97.87 183 A 1 
ATOM 1425 C CA  . LEU A 1 183 ? -4.931  9.578   -4.493  1.00 97.70 183 A 1 
ATOM 1426 C C   . LEU A 1 183 ? -5.901  9.095   -3.405  1.00 97.01 183 A 1 
ATOM 1427 O O   . LEU A 1 183 ? -6.058  7.895   -3.178  1.00 95.84 183 A 1 
ATOM 1428 C CB  . LEU A 1 183 ? -5.539  9.486   -5.904  1.00 97.70 183 A 1 
ATOM 1429 C CG  . LEU A 1 183 ? -4.593  9.836   -7.075  1.00 97.04 183 A 1 
ATOM 1430 C CD1 . LEU A 1 183 ? -5.378  9.854   -8.378  1.00 94.49 183 A 1 
ATOM 1431 C CD2 . LEU A 1 183 ? -3.924  11.199  -6.922  1.00 93.70 183 A 1 
ATOM 1432 N N   . HIS A 1 184 ? -6.577  10.033  -2.733  1.00 95.70 184 A 1 
ATOM 1433 C CA  . HIS A 1 184 ? -7.513  9.752   -1.638  1.00 95.06 184 A 1 
ATOM 1434 C C   . HIS A 1 184 ? -8.924  9.374   -2.127  1.00 94.47 184 A 1 
ATOM 1435 O O   . HIS A 1 184 ? -9.296  9.631   -3.269  1.00 92.88 184 A 1 
ATOM 1436 C CB  . HIS A 1 184 ? -7.544  10.954  -0.682  1.00 94.01 184 A 1 
ATOM 1437 C CG  . HIS A 1 184 ? -8.214  12.168  -1.263  1.00 93.45 184 A 1 
ATOM 1438 N ND1 . HIS A 1 184 ? -9.573  12.386  -1.345  1.00 87.20 184 A 1 
ATOM 1439 C CD2 . HIS A 1 184 ? -7.593  13.247  -1.833  1.00 86.91 184 A 1 
ATOM 1440 C CE1 . HIS A 1 184 ? -9.764  13.566  -1.952  1.00 86.66 184 A 1 
ATOM 1441 N NE2 . HIS A 1 184 ? -8.589  14.120  -2.265  1.00 87.51 184 A 1 
ATOM 1442 N N   . GLY A 1 185 ? -9.726  8.786   -1.241  1.00 92.03 185 A 1 
ATOM 1443 C CA  . GLY A 1 185 ? -11.129 8.457   -1.485  1.00 91.14 185 A 1 
ATOM 1444 C C   . GLY A 1 185 ? -12.091 9.635   -1.303  1.00 90.74 185 A 1 
ATOM 1445 O O   . GLY A 1 185 ? -11.694 10.734  -0.908  1.00 89.39 185 A 1 
ATOM 1446 N N   . ALA A 1 186 ? -13.374 9.401   -1.565  1.00 92.20 186 A 1 
ATOM 1447 C CA  . ALA A 1 186 ? -14.430 10.386  -1.349  1.00 90.87 186 A 1 
ATOM 1448 C C   . ALA A 1 186 ? -14.452 10.874  0.110   1.00 89.52 186 A 1 
ATOM 1449 O O   . ALA A 1 186 ? -14.255 10.088  1.035   1.00 87.33 186 A 1 
ATOM 1450 C CB  . ALA A 1 186 ? -15.778 9.772   -1.754  1.00 90.27 186 A 1 
ATOM 1451 N N   . GLY A 1 187 ? -14.675 12.168  0.305   1.00 88.86 187 A 1 
ATOM 1452 C CA  . GLY A 1 187 ? -14.632 12.824  1.613   1.00 87.79 187 A 1 
ATOM 1453 C C   . GLY A 1 187 ? -13.224 13.110  2.152   1.00 89.00 187 A 1 
ATOM 1454 O O   . GLY A 1 187 ? -13.096 13.879  3.102   1.00 86.03 187 A 1 
ATOM 1455 N N   . GLY A 1 188 ? -12.177 12.527  1.555   1.00 90.34 188 A 1 
ATOM 1456 C CA  . GLY A 1 188 ? -10.786 12.810  1.886   1.00 90.64 188 A 1 
ATOM 1457 C C   . GLY A 1 188 ? -10.267 14.103  1.252   1.00 91.67 188 A 1 
ATOM 1458 O O   . GLY A 1 188 ? -10.976 14.807  0.532   1.00 90.62 188 A 1 
ATOM 1459 N N   . ASP A 1 189 ? -9.003  14.388  1.533   1.00 91.99 189 A 1 
ATOM 1460 C CA  . ASP A 1 189 ? -8.239  15.532  1.037   1.00 92.85 189 A 1 
ATOM 1461 C C   . ASP A 1 189 ? -6.742  15.168  0.961   1.00 93.26 189 A 1 
ATOM 1462 O O   . ASP A 1 189 ? -6.362  14.002  1.139   1.00 91.76 189 A 1 
ATOM 1463 C CB  . ASP A 1 189 ? -8.523  16.741  1.945   1.00 91.39 189 A 1 
ATOM 1464 C CG  . ASP A 1 189 ? -8.316  16.456  3.431   1.00 91.06 189 A 1 
ATOM 1465 O OD1 . ASP A 1 189 ? -7.223  15.995  3.819   1.00 86.48 189 A 1 
ATOM 1466 O OD2 . ASP A 1 189 ? -9.256  16.693  4.231   1.00 87.19 189 A 1 
ATOM 1467 N N   . GLU A 1 190 ? -5.869  16.133  0.683   1.00 94.04 190 A 1 
ATOM 1468 C CA  . GLU A 1 190 ? -4.424  15.910  0.551   1.00 94.25 190 A 1 
ATOM 1469 C C   . GLU A 1 190 ? -3.726  15.440  1.844   1.00 94.68 190 A 1 
ATOM 1470 O O   . GLU A 1 190 ? -2.565  15.031  1.800   1.00 93.57 190 A 1 
ATOM 1471 C CB  . GLU A 1 190 ? -3.747  17.154  -0.055  1.00 94.07 190 A 1 
ATOM 1472 C CG  . GLU A 1 190 ? -3.547  18.361  0.871   1.00 92.62 190 A 1 
ATOM 1473 C CD  . GLU A 1 190 ? -4.793  19.227  1.132   1.00 94.44 190 A 1 
ATOM 1474 O OE1 . GLU A 1 190 ? -4.624  20.270  1.805   1.00 90.29 190 A 1 
ATOM 1475 O OE2 . GLU A 1 190 ? -5.908  18.897  0.674   1.00 92.23 190 A 1 
ATOM 1476 N N   . GLU A 1 191 ? -4.423  15.445  2.984   1.00 94.34 191 A 1 
ATOM 1477 C CA  . GLU A 1 191 ? -3.919  14.962  4.272   1.00 93.96 191 A 1 
ATOM 1478 C C   . GLU A 1 191 ? -4.300  13.507  4.571   1.00 94.24 191 A 1 
ATOM 1479 O O   . GLU A 1 191 ? -3.681  12.870  5.427   1.00 92.15 191 A 1 
ATOM 1480 C CB  . GLU A 1 191 ? -4.429  15.862  5.416   1.00 92.80 191 A 1 
ATOM 1481 C CG  . GLU A 1 191 ? -3.991  17.326  5.299   1.00 88.48 191 A 1 
ATOM 1482 C CD  . GLU A 1 191 ? -2.471  17.505  5.414   1.00 86.81 191 A 1 
ATOM 1483 O OE1 . GLU A 1 191 ? -1.930  18.501  4.890   1.00 77.36 191 A 1 
ATOM 1484 O OE2 . GLU A 1 191 ? -1.789  16.711  6.104   1.00 79.92 191 A 1 
ATOM 1485 N N   . ALA A 1 192 ? -5.298  12.945  3.878   1.00 93.32 192 A 1 
ATOM 1486 C CA  . ALA A 1 192 ? -5.896  11.655  4.227   1.00 93.30 192 A 1 
ATOM 1487 C C   . ALA A 1 192 ? -4.872  10.505  4.253   1.00 93.57 192 A 1 
ATOM 1488 O O   . ALA A 1 192 ? -4.829  9.722   5.203   1.00 93.07 192 A 1 
ATOM 1489 C CB  . ALA A 1 192 ? -7.036  11.375  3.240   1.00 92.93 192 A 1 
ATOM 1490 N N   . TRP A 1 193 ? -3.997  10.423  3.250   1.00 94.71 193 A 1 
ATOM 1491 C CA  . TRP A 1 193 ? -2.976  9.376   3.194   1.00 95.68 193 A 1 
ATOM 1492 C C   . TRP A 1 193 ? -1.860  9.535   4.232   1.00 95.83 193 A 1 
ATOM 1493 O O   . TRP A 1 193 ? -1.269  8.534   4.641   1.00 94.58 193 A 1 
ATOM 1494 C CB  . TRP A 1 193 ? -2.418  9.299   1.780   1.00 95.30 193 A 1 
ATOM 1495 C CG  . TRP A 1 193 ? -3.221  8.430   0.865   1.00 95.70 193 A 1 
ATOM 1496 C CD1 . TRP A 1 193 ? -3.941  8.837   -0.203  1.00 93.32 193 A 1 
ATOM 1497 C CD2 . TRP A 1 193 ? -3.371  6.979   0.925   1.00 96.09 193 A 1 
ATOM 1498 N NE1 . TRP A 1 193 ? -4.514  7.744   -0.822  1.00 93.04 193 A 1 
ATOM 1499 C CE2 . TRP A 1 193 ? -4.190  6.571   -0.169  1.00 94.48 193 A 1 
ATOM 1500 C CE3 . TRP A 1 193 ? -2.889  5.970   1.785   1.00 94.04 193 A 1 
ATOM 1501 C CZ2 . TRP A 1 193 ? -4.497  5.222   -0.405  1.00 94.06 193 A 1 
ATOM 1502 C CZ3 . TRP A 1 193 ? -3.197  4.619   1.561   1.00 92.84 193 A 1 
ATOM 1503 C CH2 . TRP A 1 193 ? -3.994  4.244   0.467   1.00 91.97 193 A 1 
ATOM 1504 N N   . ILE A 1 194 ? -1.568  10.755  4.695   1.00 95.45 194 A 1 
ATOM 1505 C CA  . ILE A 1 194 ? -0.617  10.979  5.794   1.00 95.00 194 A 1 
ATOM 1506 C C   . ILE A 1 194 ? -1.246  10.584  7.127   1.00 95.28 194 A 1 
ATOM 1507 O O   . ILE A 1 194 ? -0.643  9.825   7.887   1.00 93.86 194 A 1 
ATOM 1508 C CB  . ILE A 1 194 ? -0.108  12.437  5.791   1.00 93.06 194 A 1 
ATOM 1509 C CG1 . ILE A 1 194 ? 0.808   12.696  4.578   1.00 84.22 194 A 1 
ATOM 1510 C CG2 . ILE A 1 194 ? 0.614   12.826  7.090   1.00 85.78 194 A 1 
ATOM 1511 C CD1 . ILE A 1 194 ? 2.127   11.892  4.554   1.00 83.47 194 A 1 
ATOM 1512 N N   . ALA A 1 195 ? -2.462  11.060  7.390   1.00 94.32 195 A 1 
ATOM 1513 C CA  . ALA A 1 195 ? -3.145  10.838  8.654   1.00 93.42 195 A 1 
ATOM 1514 C C   . ALA A 1 195 ? -3.606  9.379   8.798   1.00 93.75 195 A 1 
ATOM 1515 O O   . ALA A 1 195 ? -3.151  8.662   9.688   1.00 92.73 195 A 1 
ATOM 1516 C CB  . ALA A 1 195 ? -4.294  11.854  8.753   1.00 92.61 195 A 1 
ATOM 1517 N N   . LEU A 1 196 ? -4.474  8.926   7.898   1.00 93.53 196 A 1 
ATOM 1518 C CA  . LEU A 1 196 ? -5.151  7.624   7.975   1.00 93.18 196 A 1 
ATOM 1519 C C   . LEU A 1 196 ? -4.341  6.509   7.303   1.00 93.81 196 A 1 
ATOM 1520 O O   . LEU A 1 196 ? -4.315  5.373   7.780   1.00 92.60 196 A 1 
ATOM 1521 C CB  . LEU A 1 196 ? -6.534  7.770   7.318   1.00 91.84 196 A 1 
ATOM 1522 C CG  . LEU A 1 196 ? -7.477  8.734   8.058   1.00 89.06 196 A 1 
ATOM 1523 C CD1 . LEU A 1 196 ? -8.561  9.248   7.120   1.00 84.28 196 A 1 
ATOM 1524 C CD2 . LEU A 1 196 ? -8.143  8.023   9.235   1.00 85.35 196 A 1 
ATOM 1525 N N   . GLY A 1 197 ? -3.666  6.830   6.206   1.00 93.22 197 A 1 
ATOM 1526 C CA  . GLY A 1 197 ? -2.902  5.873   5.414   1.00 93.42 197 A 1 
ATOM 1527 C C   . GLY A 1 197 ? -1.505  5.579   5.950   1.00 94.97 197 A 1 
ATOM 1528 O O   . GLY A 1 197 ? -0.890  4.615   5.496   1.00 94.23 197 A 1 
ATOM 1529 N N   . ARG A 1 198 ? -0.998  6.382   6.895   1.00 95.45 198 A 1 
ATOM 1530 C CA  . ARG A 1 198 ? 0.346   6.231   7.489   1.00 96.66 198 A 1 
ATOM 1531 C C   . ARG A 1 198 ? 1.473   6.192   6.448   1.00 97.59 198 A 1 
ATOM 1532 O O   . ARG A 1 198 ? 2.489   5.535   6.645   1.00 96.65 198 A 1 
ATOM 1533 C CB  . ARG A 1 198 ? 0.376   5.015   8.446   1.00 96.09 198 A 1 
ATOM 1534 C CG  . ARG A 1 198 ? -0.701  5.034   9.533   1.00 93.85 198 A 1 
ATOM 1535 C CD  . ARG A 1 198 ? -0.544  6.213   10.514  1.00 91.69 198 A 1 
ATOM 1536 N NE  . ARG A 1 198 ? 0.653   6.058   11.351  1.00 90.49 198 A 1 
ATOM 1537 C CZ  . ARG A 1 198 ? 1.208   6.984   12.115  1.00 91.20 198 A 1 
ATOM 1538 N NH1 . ARG A 1 198 ? 0.746   8.199   12.179  1.00 82.64 198 A 1 
ATOM 1539 N NH2 . ARG A 1 198 ? 2.249   6.687   12.838  1.00 83.50 198 A 1 
ATOM 1540 N N   . THR A 1 199 ? 1.304   6.916   5.350   1.00 96.87 199 A 1 
ATOM 1541 C CA  . THR A 1 199 ? 2.181   6.855   4.170   1.00 97.54 199 A 1 
ATOM 1542 C C   . THR A 1 199 ? 3.648   7.102   4.514   1.00 97.81 199 A 1 
ATOM 1543 O O   . THR A 1 199 ? 4.497   6.315   4.106   1.00 97.68 199 A 1 
ATOM 1544 C CB  . THR A 1 199 ? 1.726   7.854   3.103   1.00 97.44 199 A 1 
ATOM 1545 O OG1 . THR A 1 199 ? 0.424   7.510   2.702   1.00 94.38 199 A 1 
ATOM 1546 C CG2 . THR A 1 199 ? 2.599   7.841   1.851   1.00 94.56 199 A 1 
ATOM 1547 N N   . ALA A 1 200 ? 3.966   8.144   5.290   1.00 97.46 200 A 1 
ATOM 1548 C CA  . ALA A 1 200 ? 5.350   8.451   5.649   1.00 97.53 200 A 1 
ATOM 1549 C C   . ALA A 1 200 ? 6.003   7.302   6.436   1.00 97.68 200 A 1 
ATOM 1550 O O   . ALA A 1 200 ? 7.106   6.881   6.107   1.00 97.37 200 A 1 
ATOM 1551 C CB  . ALA A 1 200 ? 5.382   9.768   6.436   1.00 97.31 200 A 1 
ATOM 1552 N N   . GLN A 1 201 ? 5.291   6.730   7.410   1.00 97.58 201 A 1 
ATOM 1553 C CA  . GLN A 1 201 ? 5.790   5.624   8.227   1.00 97.49 201 A 1 
ATOM 1554 C C   . GLN A 1 201 ? 5.990   4.356   7.390   1.00 97.57 201 A 1 
ATOM 1555 O O   . GLN A 1 201 ? 7.026   3.700   7.506   1.00 97.28 201 A 1 
ATOM 1556 C CB  . GLN A 1 201 ? 4.830   5.339   9.393   1.00 97.29 201 A 1 
ATOM 1557 C CG  . GLN A 1 201 ? 4.744   6.487   10.417  1.00 94.98 201 A 1 
ATOM 1558 C CD  . GLN A 1 201 ? 3.933   7.702   9.958   1.00 94.95 201 A 1 
ATOM 1559 O OE1 . GLN A 1 201 ? 3.089   7.654   9.076   1.00 88.54 201 A 1 
ATOM 1560 N NE2 . GLN A 1 201 ? 4.136   8.854   10.553  1.00 88.01 201 A 1 
ATOM 1561 N N   . ILE A 1 202 ? 5.025   4.021   6.528   1.00 97.48 202 A 1 
ATOM 1562 C CA  . ILE A 1 202 ? 5.127   2.864   5.630   1.00 97.44 202 A 1 
ATOM 1563 C C   . ILE A 1 202 ? 6.354   3.010   4.722   1.00 96.99 202 A 1 
ATOM 1564 O O   . ILE A 1 202 ? 7.148   2.074   4.613   1.00 96.62 202 A 1 
ATOM 1565 C CB  . ILE A 1 202 ? 3.813   2.678   4.831   1.00 97.78 202 A 1 
ATOM 1566 C CG1 . ILE A 1 202 ? 2.678   2.219   5.779   1.00 97.31 202 A 1 
ATOM 1567 C CG2 . ILE A 1 202 ? 3.991   1.661   3.689   1.00 97.25 202 A 1 
ATOM 1568 C CD1 . ILE A 1 202 ? 1.275   2.272   5.154   1.00 96.22 202 A 1 
ATOM 1569 N N   . LEU A 1 203 ? 6.538   4.183   4.105   1.00 97.70 203 A 1 
ATOM 1570 C CA  . LEU A 1 203 ? 7.655   4.428   3.194   1.00 97.54 203 A 1 
ATOM 1571 C C   . LEU A 1 203 ? 9.003   4.410   3.924   1.00 97.18 203 A 1 
ATOM 1572 O O   . LEU A 1 203 ? 9.908   3.712   3.473   1.00 96.63 203 A 1 
ATOM 1573 C CB  . LEU A 1 203 ? 7.457   5.752   2.434   1.00 97.55 203 A 1 
ATOM 1574 C CG  . LEU A 1 203 ? 6.676   5.675   1.100   1.00 96.44 203 A 1 
ATOM 1575 C CD1 . LEU A 1 203 ? 7.475   4.928   0.034   1.00 91.65 203 A 1 
ATOM 1576 C CD2 . LEU A 1 203 ? 5.306   5.014   1.202   1.00 91.67 203 A 1 
ATOM 1577 N N   . ASP A 1 204 ? 9.134   5.107   5.058   1.00 96.66 204 A 1 
ATOM 1578 C CA  . ASP A 1 204 ? 10.368  5.124   5.849   1.00 96.55 204 A 1 
ATOM 1579 C C   . ASP A 1 204 ? 10.790  3.703   6.248   1.00 95.81 204 A 1 
ATOM 1580 O O   . ASP A 1 204 ? 11.934  3.297   6.030   1.00 95.36 204 A 1 
ATOM 1581 C CB  . ASP A 1 204 ? 10.181  5.980   7.119   1.00 96.96 204 A 1 
ATOM 1582 C CG  . ASP A 1 204 ? 10.142  7.493   6.876   1.00 96.82 204 A 1 
ATOM 1583 O OD1 . ASP A 1 204 ? 10.595  7.954   5.803   1.00 94.31 204 A 1 
ATOM 1584 O OD2 . ASP A 1 204 ? 9.725   8.215   7.809   1.00 94.79 204 A 1 
ATOM 1585 N N   . ASN A 1 205 ? 9.838   2.911   6.760   1.00 96.51 205 A 1 
ATOM 1586 C CA  . ASN A 1 205 ? 10.111  1.546   7.199   1.00 95.82 205 A 1 
ATOM 1587 C C   . ASN A 1 205 ? 10.458  0.610   6.031   1.00 94.58 205 A 1 
ATOM 1588 O O   . ASN A 1 205 ? 11.418  -0.160  6.124   1.00 93.51 205 A 1 
ATOM 1589 C CB  . ASN A 1 205 ? 8.904   1.031   8.001   1.00 96.41 205 A 1 
ATOM 1590 C CG  . ASN A 1 205 ? 8.802   1.671   9.373   1.00 96.34 205 A 1 
ATOM 1591 O OD1 . ASN A 1 205 ? 9.782   1.816   10.089  1.00 91.61 205 A 1 
ATOM 1592 N ND2 . ASN A 1 205 ? 7.623   2.029   9.809   1.00 91.93 205 A 1 
ATOM 1593 N N   . LEU A 1 206 ? 9.721   0.669   4.913   1.00 93.87 206 A 1 
ATOM 1594 C CA  . LEU A 1 206 ? 10.004  -0.172  3.744   1.00 92.30 206 A 1 
ATOM 1595 C C   . LEU A 1 206 ? 11.330  0.198   3.064   1.00 90.83 206 A 1 
ATOM 1596 O O   . LEU A 1 206 ? 12.057  -0.692  2.624   1.00 90.05 206 A 1 
ATOM 1597 C CB  . LEU A 1 206 ? 8.849   -0.070  2.737   1.00 93.43 206 A 1 
ATOM 1598 C CG  . LEU A 1 206 ? 7.555   -0.792  3.149   1.00 92.88 206 A 1 
ATOM 1599 C CD1 . LEU A 1 206 ? 6.470   -0.475  2.119   1.00 90.96 206 A 1 
ATOM 1600 C CD2 . LEU A 1 206 ? 7.731   -2.312  3.200   1.00 91.63 206 A 1 
ATOM 1601 N N   . ILE A 1 207 ? 11.662  1.493   2.988   1.00 90.77 207 A 1 
ATOM 1602 C CA  . ILE A 1 207 ? 12.943  1.964   2.448   1.00 89.56 207 A 1 
ATOM 1603 C C   . ILE A 1 207 ? 14.091  1.503   3.348   1.00 87.49 207 A 1 
ATOM 1604 O O   . ILE A 1 207 ? 15.062  0.939   2.845   1.00 86.18 207 A 1 
ATOM 1605 C CB  . ILE A 1 207 ? 12.927  3.500   2.250   1.00 91.05 207 A 1 
ATOM 1606 C CG1 . ILE A 1 207 ? 11.972  3.878   1.092   1.00 91.43 207 A 1 
ATOM 1607 C CG2 . ILE A 1 207 ? 14.343  4.036   1.952   1.00 90.78 207 A 1 
ATOM 1608 C CD1 . ILE A 1 207 ? 11.626  5.374   1.038   1.00 90.54 207 A 1 
ATOM 1609 N N   . ALA A 1 208 ? 13.967  1.668   4.668   1.00 87.70 208 A 1 
ATOM 1610 C CA  . ALA A 1 208 ? 14.989  1.228   5.619   1.00 87.04 208 A 1 
ATOM 1611 C C   . ALA A 1 208 ? 15.209  -0.294  5.598   1.00 85.59 208 A 1 
ATOM 1612 O O   . ALA A 1 208 ? 16.332  -0.767  5.775   1.00 84.74 208 A 1 
ATOM 1613 C CB  . ALA A 1 208 ? 14.579  1.703   7.014   1.00 88.97 208 A 1 
ATOM 1614 N N   . GLN A 1 209 ? 14.156  -1.071  5.322   1.00 85.14 209 A 1 
ATOM 1615 C CA  . GLN A 1 209 ? 14.238  -2.525  5.129   1.00 83.74 209 A 1 
ATOM 1616 C C   . GLN A 1 209 ? 14.815  -2.934  3.758   1.00 81.74 209 A 1 
ATOM 1617 O O   . GLN A 1 209 ? 14.938  -4.132  3.492   1.00 79.55 209 A 1 
ATOM 1618 C CB  . GLN A 1 209 ? 12.840  -3.137  5.327   1.00 85.84 209 A 1 
ATOM 1619 C CG  . GLN A 1 209 ? 12.357  -3.097  6.786   1.00 86.82 209 A 1 
ATOM 1620 C CD  . GLN A 1 209 ? 10.908  -3.551  6.934   1.00 86.86 209 A 1 
ATOM 1621 O OE1 . GLN A 1 209 ? 10.398  -4.400  6.202   1.00 84.03 209 A 1 
ATOM 1622 N NE2 . GLN A 1 209 ? 10.187  -3.037  7.906   1.00 82.61 209 A 1 
ATOM 1623 N N   . GLY A 1 210 ? 15.109  -1.995  2.863   1.00 82.44 210 A 1 
ATOM 1624 C CA  . GLY A 1 210 ? 15.526  -2.281  1.483   1.00 79.82 210 A 1 
ATOM 1625 C C   . GLY A 1 210 ? 14.429  -2.914  0.617   1.00 79.99 210 A 1 
ATOM 1626 O O   . GLY A 1 210 ? 14.717  -3.453  -0.451  1.00 77.00 210 A 1 
ATOM 1627 N N   . LYS A 1 211 ? 13.166  -2.881  1.065   1.00 82.01 211 A 1 
ATOM 1628 C CA  . LYS A 1 211 ? 12.017  -3.466  0.352   1.00 82.74 211 A 1 
ATOM 1629 C C   . LYS A 1 211 ? 11.385  -2.506  -0.654  1.00 84.22 211 A 1 
ATOM 1630 O O   . LYS A 1 211 ? 10.748  -2.967  -1.598  1.00 84.13 211 A 1 
ATOM 1631 C CB  . LYS A 1 211 ? 10.963  -3.947  1.352   1.00 84.00 211 A 1 
ATOM 1632 C CG  . LYS A 1 211 ? 11.431  -5.171  2.150   1.00 85.41 211 A 1 
ATOM 1633 C CD  . LYS A 1 211 ? 10.302  -5.613  3.089   1.00 81.36 211 A 1 
ATOM 1634 C CE  . LYS A 1 211 ? 10.747  -6.791  3.957   1.00 78.48 211 A 1 
ATOM 1635 N NZ  . LYS A 1 211 ? 9.817   -6.955  5.105   1.00 73.43 211 A 1 
ATOM 1636 N N   . ALA A 1 212 ? 11.571  -1.196  -0.484  1.00 88.05 212 A 1 
ATOM 1637 C CA  . ALA A 1 212 ? 11.068  -0.174  -1.390  1.00 88.92 212 A 1 
ATOM 1638 C C   . ALA A 1 212 ? 12.204  0.671   -1.969  1.00 88.85 212 A 1 
ATOM 1639 O O   . ALA A 1 212 ? 13.137  1.055   -1.261  1.00 88.48 212 A 1 
ATOM 1640 C CB  . ALA A 1 212 ? 10.037  0.683   -0.657  1.00 90.46 212 A 1 
ATOM 1641 N N   . THR A 1 213 ? 12.097  1.000   -3.257  1.00 89.03 213 A 1 
ATOM 1642 C CA  . THR A 1 213 ? 12.958  2.008   -3.885  1.00 89.92 213 A 1 
ATOM 1643 C C   . THR A 1 213 ? 12.649  3.376   -3.271  1.00 92.02 213 A 1 
ATOM 1644 O O   . THR A 1 213 ? 11.472  3.729   -3.200  1.00 92.48 213 A 1 
ATOM 1645 C CB  . THR A 1 213 ? 12.717  2.047   -5.401  1.00 88.49 213 A 1 
ATOM 1646 O OG1 . THR A 1 213 ? 13.000  0.781   -5.955  1.00 86.42 213 A 1 
ATOM 1647 C CG2 . THR A 1 213 ? 13.610  3.052   -6.129  1.00 85.49 213 A 1 
ATOM 1648 N N   . PRO A 1 214 ? 13.645  4.179   -2.862  1.00 90.35 214 A 1 
ATOM 1649 C CA  . PRO A 1 214 ? 13.403  5.552   -2.422  1.00 90.86 214 A 1 
ATOM 1650 C C   . PRO A 1 214 ? 12.656  6.351   -3.497  1.00 92.43 214 A 1 
ATOM 1651 O O   . PRO A 1 214 ? 13.087  6.407   -4.649  1.00 92.79 214 A 1 
ATOM 1652 C CB  . PRO A 1 214 ? 14.780  6.140   -2.114  1.00 90.04 214 A 1 
ATOM 1653 C CG  . PRO A 1 214 ? 15.619  4.909   -1.770  1.00 88.03 214 A 1 
ATOM 1654 C CD  . PRO A 1 214 ? 15.047  3.836   -2.698  1.00 88.94 214 A 1 
ATOM 1655 N N   . MET A 1 215 ? 11.532  6.955   -3.126  1.00 93.98 215 A 1 
ATOM 1656 C CA  . MET A 1 215 ? 10.643  7.647   -4.060  1.00 95.31 215 A 1 
ATOM 1657 C C   . MET A 1 215 ? 10.018  8.888   -3.435  1.00 96.13 215 A 1 
ATOM 1658 O O   . MET A 1 215 ? 9.909   8.996   -2.215  1.00 96.38 215 A 1 
ATOM 1659 C CB  . MET A 1 215 ? 9.573   6.677   -4.585  1.00 94.97 215 A 1 
ATOM 1660 C CG  . MET A 1 215 ? 8.534   6.250   -3.535  1.00 94.31 215 A 1 
ATOM 1661 S SD  . MET A 1 215 ? 7.409   4.948   -4.116  1.00 94.32 215 A 1 
ATOM 1662 C CE  . MET A 1 215 ? 8.502   3.509   -3.959  1.00 92.17 215 A 1 
ATOM 1663 N N   . ILE A 1 216 ? 9.581   9.814   -4.281  1.00 96.41 216 A 1 
ATOM 1664 C CA  . ILE A 1 216 ? 8.724   10.931  -3.885  1.00 97.37 216 A 1 
ATOM 1665 C C   . ILE A 1 216 ? 7.278   10.431  -3.912  1.00 97.76 216 A 1 
ATOM 1666 O O   . ILE A 1 216 ? 6.870   9.793   -4.880  1.00 97.89 216 A 1 
ATOM 1667 C CB  . ILE A 1 216 ? 8.952   12.140  -4.817  1.00 97.58 216 A 1 
ATOM 1668 C CG1 . ILE A 1 216 ? 10.416  12.629  -4.721  1.00 97.21 216 A 1 
ATOM 1669 C CG2 . ILE A 1 216 ? 7.980   13.286  -4.477  1.00 97.37 216 A 1 
ATOM 1670 C CD1 . ILE A 1 216 ? 10.814  13.623  -5.814  1.00 95.72 216 A 1 
ATOM 1671 N N   . VAL A 1 217 ? 6.495   10.718  -2.873  1.00 98.21 217 A 1 
ATOM 1672 C CA  . VAL A 1 217 ? 5.055   10.416  -2.856  1.00 98.39 217 A 1 
ATOM 1673 C C   . VAL A 1 217 ? 4.267   11.714  -2.843  1.00 98.38 217 A 1 
ATOM 1674 O O   . VAL A 1 217 ? 4.495   12.586  -2.011  1.00 98.26 217 A 1 
ATOM 1675 C CB  . VAL A 1 217 ? 4.640   9.486   -1.707  1.00 98.34 217 A 1 
ATOM 1676 C CG1 . VAL A 1 217 ? 3.186   9.024   -1.895  1.00 97.58 217 A 1 
ATOM 1677 C CG2 . VAL A 1 217 ? 5.530   8.240   -1.633  1.00 97.52 217 A 1 
ATOM 1678 N N   . VAL A 1 218 ? 3.351   11.844  -3.792  1.00 98.45 218 A 1 
ATOM 1679 C CA  . VAL A 1 218 ? 2.569   13.049  -4.043  1.00 98.41 218 A 1 
ATOM 1680 C C   . VAL A 1 218 ? 1.113   12.751  -3.719  1.00 98.35 218 A 1 
ATOM 1681 O O   . VAL A 1 218 ? 0.471   11.965  -4.411  1.00 98.06 218 A 1 
ATOM 1682 C CB  . VAL A 1 218 ? 2.752   13.471  -5.510  1.00 98.23 218 A 1 
ATOM 1683 C CG1 . VAL A 1 218 ? 1.880   14.669  -5.862  1.00 97.27 218 A 1 
ATOM 1684 C CG2 . VAL A 1 218 ? 4.213   13.844  -5.800  1.00 97.35 218 A 1 
ATOM 1685 N N   . MET A 1 219 ? 0.588   13.374  -2.680  1.00 97.97 219 A 1 
ATOM 1686 C CA  . MET A 1 219 ? -0.786  13.237  -2.211  1.00 97.82 219 A 1 
ATOM 1687 C C   . MET A 1 219 ? -1.558  14.504  -2.553  1.00 97.42 219 A 1 
ATOM 1688 O O   . MET A 1 219 ? -1.363  15.561  -1.948  1.00 96.90 219 A 1 
ATOM 1689 C CB  . MET A 1 219 ? -0.792  12.926  -0.706  1.00 97.86 219 A 1 
ATOM 1690 C CG  . MET A 1 219 ? -0.210  11.537  -0.413  1.00 97.20 219 A 1 
ATOM 1691 S SD  . MET A 1 219 ? 0.593   11.347  1.198   1.00 96.19 219 A 1 
ATOM 1692 C CE  . MET A 1 219 ? 2.142   12.218  0.870   1.00 89.46 219 A 1 
ATOM 1693 N N   . THR A 1 220 ? -2.388  14.406  -3.570  1.00 97.25 220 A 1 
ATOM 1694 C CA  . THR A 1 220 ? -3.160  15.539  -4.085  1.00 96.94 220 A 1 
ATOM 1695 C C   . THR A 1 220 ? -4.507  15.656  -3.386  1.00 96.47 220 A 1 
ATOM 1696 O O   . THR A 1 220 ? -5.043  14.662  -2.898  1.00 94.49 220 A 1 
ATOM 1697 C CB  . THR A 1 220 ? -3.395  15.408  -5.597  1.00 96.04 220 A 1 
ATOM 1698 O OG1 . THR A 1 220 ? -4.168  14.270  -5.884  1.00 91.78 220 A 1 
ATOM 1699 C CG2 . THR A 1 220 ? -2.095  15.272  -6.381  1.00 90.80 220 A 1 
ATOM 1700 N N   . ASN A 1 221 ? -5.109  16.838  -3.434  1.00 95.30 221 A 1 
ATOM 1701 C CA  . ASN A 1 221 ? -6.541  16.960  -3.218  1.00 95.17 221 A 1 
ATOM 1702 C C   . ASN A 1 221 ? -7.270  16.558  -4.517  1.00 94.81 221 A 1 
ATOM 1703 O O   . ASN A 1 221 ? -7.145  17.239  -5.535  1.00 92.91 221 A 1 
ATOM 1704 C CB  . ASN A 1 221 ? -6.860  18.379  -2.724  1.00 93.99 221 A 1 
ATOM 1705 C CG  . ASN A 1 221 ? -8.284  18.473  -2.215  1.00 92.76 221 A 1 
ATOM 1706 O OD1 . ASN A 1 221 ? -9.209  17.929  -2.796  1.00 86.55 221 A 1 
ATOM 1707 N ND2 . ASN A 1 221 ? -8.492  19.138  -1.104  1.00 86.47 221 A 1 
ATOM 1708 N N   . GLY A 1 222 ? -7.987  15.430  -4.504  1.00 93.39 222 A 1 
ATOM 1709 C CA  . GLY A 1 222 ? -8.720  14.898  -5.659  1.00 92.81 222 A 1 
ATOM 1710 C C   . GLY A 1 222 ? -10.063 15.582  -5.919  1.00 93.28 222 A 1 
ATOM 1711 O O   . GLY A 1 222 ? -10.679 15.354  -6.957  1.00 91.84 222 A 1 
ATOM 1712 N N   . ASN A 1 223 ? -10.527 16.449  -5.007  1.00 94.14 223 A 1 
ATOM 1713 C CA  . ASN A 1 223 ? -11.768 17.199  -5.184  1.00 93.60 223 A 1 
ATOM 1714 C C   . ASN A 1 223 ? -11.489 18.442  -6.041  1.00 93.91 223 A 1 
ATOM 1715 O O   . ASN A 1 223 ? -10.891 19.408  -5.565  1.00 93.10 223 A 1 
ATOM 1716 C CB  . ASN A 1 223 ? -12.361 17.552  -3.813  1.00 92.01 223 A 1 
ATOM 1717 C CG  . ASN A 1 223 ? -12.532 16.344  -2.913  1.00 88.68 223 A 1 
ATOM 1718 O OD1 . ASN A 1 223 ? -13.160 15.359  -3.267  1.00 81.93 223 A 1 
ATOM 1719 N ND2 . ASN A 1 223 ? -11.963 16.372  -1.731  1.00 81.34 223 A 1 
ATOM 1720 N N   . ALA A 1 224 ? -11.927 18.440  -7.295  1.00 94.30 224 A 1 
ATOM 1721 C CA  . ALA A 1 224 ? -11.601 19.496  -8.266  1.00 94.04 224 A 1 
ATOM 1722 C C   . ALA A 1 224 ? -12.032 20.919  -7.851  1.00 93.52 224 A 1 
ATOM 1723 O O   . ALA A 1 224 ? -11.465 21.889  -8.343  1.00 90.91 224 A 1 
ATOM 1724 C CB  . ALA A 1 224 ? -12.235 19.114  -9.610  1.00 93.22 224 A 1 
ATOM 1725 N N   . GLY A 1 225 ? -13.014 21.041  -6.964  1.00 93.64 225 A 1 
ATOM 1726 C CA  . GLY A 1 225 ? -13.507 22.328  -6.463  1.00 92.40 225 A 1 
ATOM 1727 C C   . GLY A 1 225 ? -12.856 22.818  -5.164  1.00 92.91 225 A 1 
ATOM 1728 O O   . GLY A 1 225 ? -13.235 23.882  -4.694  1.00 91.32 225 A 1 
ATOM 1729 N N   . GLN A 1 226 ? -11.926 22.065  -4.564  1.00 93.61 226 A 1 
ATOM 1730 C CA  . GLN A 1 226 ? -11.281 22.444  -3.304  1.00 93.90 226 A 1 
ATOM 1731 C C   . GLN A 1 226 ? -9.863  22.974  -3.519  1.00 94.99 226 A 1 
ATOM 1732 O O   . GLN A 1 226 ? -9.047  22.346  -4.195  1.00 94.99 226 A 1 
ATOM 1733 C CB  . GLN A 1 226 ? -11.244 21.265  -2.326  1.00 91.98 226 A 1 
ATOM 1734 C CG  . GLN A 1 226 ? -12.594 21.029  -1.649  1.00 83.94 226 A 1 
ATOM 1735 C CD  . GLN A 1 226 ? -12.535 19.921  -0.605  1.00 84.44 226 A 1 
ATOM 1736 O OE1 . GLN A 1 226 ? -11.814 18.939  -0.719  1.00 77.64 226 A 1 
ATOM 1737 N NE2 . GLN A 1 226 ? -13.310 20.019  0.452   1.00 75.67 226 A 1 
ATOM 1738 N N   . GLU A 1 227 ? -9.552  24.089  -2.856  1.00 93.26 227 A 1 
ATOM 1739 C CA  . GLU A 1 227 ? -8.190  24.631  -2.783  1.00 94.52 227 A 1 
ATOM 1740 C C   . GLU A 1 227 ? -7.288  23.754  -1.901  1.00 95.28 227 A 1 
ATOM 1741 O O   . GLU A 1 227 ? -6.175  23.398  -2.291  1.00 94.43 227 A 1 
ATOM 1742 C CB  . GLU A 1 227 ? -8.240  26.052  -2.208  1.00 93.78 227 A 1 
ATOM 1743 C CG  . GLU A 1 227 ? -8.977  27.068  -3.090  1.00 90.86 227 A 1 
ATOM 1744 C CD  . GLU A 1 227 ? -9.195  28.411  -2.375  1.00 91.53 227 A 1 
ATOM 1745 O OE1 . GLU A 1 227 ? -9.812  29.311  -2.977  1.00 83.48 227 A 1 
ATOM 1746 O OE2 . GLU A 1 227 ? -8.850  28.532  -1.172  1.00 86.43 227 A 1 
ATOM 1747 N N   . ALA A 1 228 ? -7.785  23.366  -0.712  1.00 94.44 228 A 1 
ATOM 1748 C CA  . ALA A 1 228 ? -7.053  22.604  0.294   1.00 94.29 228 A 1 
ATOM 1749 C C   . ALA A 1 228 ? -8.008  21.848  1.229   1.00 93.93 228 A 1 
ATOM 1750 O O   . ALA A 1 228 ? -9.233  21.990  1.141   1.00 93.06 228 A 1 
ATOM 1751 C CB  . ALA A 1 228 ? -6.176  23.589  1.076   1.00 94.01 228 A 1 
ATOM 1752 N N   . ALA A 1 229 ? -7.433  21.072  2.165   1.00 94.18 229 A 1 
ATOM 1753 C CA  . ALA A 1 229 ? -8.167  20.479  3.272   1.00 93.05 229 A 1 
ATOM 1754 C C   . ALA A 1 229 ? -8.968  21.543  4.055   1.00 92.14 229 A 1 
ATOM 1755 O O   . ALA A 1 229 ? -8.527  22.693  4.179   1.00 91.53 229 A 1 
ATOM 1756 C CB  . ALA A 1 229 ? -7.172  19.755  4.191   1.00 92.66 229 A 1 
ATOM 1757 N N   . PRO A 1 230 ? -10.131 21.184  4.638   1.00 93.11 230 A 1 
ATOM 1758 C CA  . PRO A 1 230 ? -10.923 22.097  5.453   1.00 91.50 230 A 1 
ATOM 1759 C C   . PRO A 1 230 ? -10.106 22.750  6.573   1.00 91.45 230 A 1 
ATOM 1760 O O   . PRO A 1 230 ? -9.361  22.076  7.281   1.00 89.29 230 A 1 
ATOM 1761 C CB  . PRO A 1 230 ? -12.068 21.254  6.015   1.00 89.11 230 A 1 
ATOM 1762 C CG  . PRO A 1 230 ? -12.241 20.179  4.941   1.00 86.63 230 A 1 
ATOM 1763 C CD  . PRO A 1 230 ? -10.820 19.917  4.478   1.00 90.31 230 A 1 
ATOM 1764 N N   . GLY A 1 231 ? -10.264 24.060  6.741   1.00 91.21 231 A 1 
ATOM 1765 C CA  . GLY A 1 231 ? -9.482  24.878  7.673   1.00 91.24 231 A 1 
ATOM 1766 C C   . GLY A 1 231 ? -8.206  25.481  7.079   1.00 92.45 231 A 1 
ATOM 1767 O O   . GLY A 1 231 ? -7.625  26.373  7.692   1.00 90.52 231 A 1 
ATOM 1768 N N   . GLU A 1 232 ? -7.795  25.032  5.902   1.00 92.54 232 A 1 
ATOM 1769 C CA  . GLU A 1 232 ? -6.573  25.444  5.205   1.00 92.95 232 A 1 
ATOM 1770 C C   . GLU A 1 232 ? -6.855  26.100  3.840   1.00 93.81 232 A 1 
ATOM 1771 O O   . GLU A 1 232 ? -5.930  26.484  3.131   1.00 91.34 232 A 1 
ATOM 1772 C CB  . GLU A 1 232 ? -5.688  24.207  5.035   1.00 91.62 232 A 1 
ATOM 1773 C CG  . GLU A 1 232 ? -5.273  23.546  6.366   1.00 89.30 232 A 1 
ATOM 1774 C CD  . GLU A 1 232 ? -4.149  24.280  7.108   1.00 86.85 232 A 1 
ATOM 1775 O OE1 . GLU A 1 232 ? -3.959  23.975  8.305   1.00 79.39 232 A 1 
ATOM 1776 O OE2 . GLU A 1 232 ? -3.378  25.019  6.454   1.00 80.08 232 A 1 
ATOM 1777 N N   . ALA A 1 233 ? -8.132  26.228  3.475   1.00 92.85 233 A 1 
ATOM 1778 C CA  . ALA A 1 233 ? -8.623  26.895  2.274   1.00 92.45 233 A 1 
ATOM 1779 C C   . ALA A 1 233 ? -9.271  28.249  2.609   1.00 92.74 233 A 1 
ATOM 1780 O O   . ALA A 1 233 ? -9.573  28.541  3.768   1.00 90.60 233 A 1 
ATOM 1781 C CB  . ALA A 1 233 ? -9.613  25.950  1.583   1.00 90.71 233 A 1 
ATOM 1782 N N   . SER A 1 234 ? -9.544  29.049  1.582   1.00 93.45 234 A 1 
ATOM 1783 C CA  . SER A 1 234 ? -10.232 30.343  1.720   1.00 93.10 234 A 1 
ATOM 1784 C C   . SER A 1 234 ? -11.643 30.238  2.318   1.00 92.67 234 A 1 
ATOM 1785 O O   . SER A 1 234 ? -12.118 31.189  2.936   1.00 90.83 234 A 1 
ATOM 1786 C CB  . SER A 1 234 ? -10.284 31.045  0.359   1.00 92.63 234 A 1 
ATOM 1787 O OG  . SER A 1 234 ? -11.039 30.297  -0.569  1.00 89.64 234 A 1 
ATOM 1788 N N   . GLU A 1 235 ? -12.283 29.072  2.223   1.00 91.80 235 A 1 
ATOM 1789 C CA  . GLU A 1 235 ? -13.569 28.763  2.874   1.00 91.00 235 A 1 
ATOM 1790 C C   . GLU A 1 235 ? -13.481 28.728  4.413   1.00 91.54 235 A 1 
ATOM 1791 O O   . GLU A 1 235 ? -14.505 28.772  5.100   1.00 88.21 235 A 1 
ATOM 1792 C CB  . GLU A 1 235 ? -14.094 27.411  2.369   1.00 88.15 235 A 1 
ATOM 1793 C CG  . GLU A 1 235 ? -14.444 27.408  0.870   1.00 77.61 235 A 1 
ATOM 1794 C CD  . GLU A 1 235 ? -15.045 26.072  0.401   1.00 76.96 235 A 1 
ATOM 1795 O OE1 . GLU A 1 235 ? -15.673 26.065  -0.682  1.00 69.14 235 A 1 
ATOM 1796 O OE2 . GLU A 1 235 ? -14.894 25.052  1.118   1.00 70.35 235 A 1 
ATOM 1797 N N   . GLY A 1 236 ? -12.284 28.658  4.987   1.00 91.81 236 A 1 
ATOM 1798 C CA  . GLY A 1 236 ? -12.041 28.641  6.427   1.00 91.95 236 A 1 
ATOM 1799 C C   . GLY A 1 236 ? -12.417 27.321  7.107   1.00 92.71 236 A 1 
ATOM 1800 O O   . GLY A 1 236 ? -12.355 26.242  6.519   1.00 91.16 236 A 1 
ATOM 1801 N N   . PHE A 1 237 ? -12.790 27.399  8.388   1.00 92.48 237 A 1 
ATOM 1802 C CA  . PHE A 1 237 ? -13.058 26.237  9.246   1.00 92.59 237 A 1 
ATOM 1803 C C   . PHE A 1 237 ? -14.460 25.645  9.031   1.00 92.08 237 A 1 
ATOM 1804 O O   . PHE A 1 237 ? -15.286 25.592  9.948   1.00 89.07 237 A 1 
ATOM 1805 C CB  . PHE A 1 237 ? -12.795 26.596  10.720  1.00 92.00 237 A 1 
ATOM 1806 C CG  . PHE A 1 237 ? -11.354 26.937  11.024  1.00 91.74 237 A 1 
ATOM 1807 C CD1 . PHE A 1 237 ? -10.409 25.908  11.182  1.00 86.90 237 A 1 
ATOM 1808 C CD2 . PHE A 1 237 ? -10.954 28.279  11.145  1.00 87.05 237 A 1 
ATOM 1809 C CE1 . PHE A 1 237 ? -9.067  26.223  11.455  1.00 85.49 237 A 1 
ATOM 1810 C CE2 . PHE A 1 237 ? -9.612  28.590  11.414  1.00 85.69 237 A 1 
ATOM 1811 C CZ  . PHE A 1 237 ? -8.666  27.563  11.571  1.00 87.08 237 A 1 
ATOM 1812 N N   . ILE A 1 238 ? -14.735 25.185  7.827   1.00 91.24 238 A 1 
ATOM 1813 C CA  . ILE A 1 238 ? -15.986 24.492  7.516   1.00 90.95 238 A 1 
ATOM 1814 C C   . ILE A 1 238 ? -15.975 23.064  8.074   1.00 91.44 238 A 1 
ATOM 1815 O O   . ILE A 1 238 ? -14.930 22.414  8.172   1.00 90.10 238 A 1 
ATOM 1816 C CB  . ILE A 1 238 ? -16.306 24.525  6.005   1.00 88.99 238 A 1 
ATOM 1817 C CG1 . ILE A 1 238 ? -15.262 23.771  5.152   1.00 82.92 238 A 1 
ATOM 1818 C CG2 . ILE A 1 238 ? -16.471 25.986  5.551   1.00 80.89 238 A 1 
ATOM 1819 C CD1 . ILE A 1 238 ? -15.731 23.513  3.715   1.00 75.95 238 A 1 
ATOM 1820 N N   . LYS A 1 239 ? -17.157 22.544  8.411   1.00 89.91 239 A 1 
ATOM 1821 C CA  . LYS A 1 239 ? -17.313 21.118  8.712   1.00 90.29 239 A 1 
ATOM 1822 C C   . LYS A 1 239 ? -17.341 20.336  7.396   1.00 90.43 239 A 1 
ATOM 1823 O O   . LYS A 1 239 ? -18.287 20.525  6.629   1.00 89.09 239 A 1 
ATOM 1824 C CB  . LYS A 1 239 ? -18.570 20.888  9.565   1.00 89.02 239 A 1 
ATOM 1825 C CG  . LYS A 1 239 ? -18.689 19.409  9.975   1.00 86.71 239 A 1 
ATOM 1826 C CD  . LYS A 1 239 ? -19.910 19.180  10.874  1.00 83.40 239 A 1 
ATOM 1827 C CE  . LYS A 1 239 ? -19.986 17.695  11.235  1.00 77.70 239 A 1 
ATOM 1828 N NZ  . LYS A 1 239 ? -21.131 17.398  12.138  1.00 70.86 239 A 1 
ATOM 1829 N N   . PRO A 1 240 ? -16.369 19.446  7.123   1.00 90.45 240 A 1 
ATOM 1830 C CA  . PRO A 1 240 ? -16.378 18.656  5.899   1.00 89.63 240 A 1 
ATOM 1831 C C   . PRO A 1 240 ? -17.531 17.652  5.883   1.00 89.77 240 A 1 
ATOM 1832 O O   . PRO A 1 240 ? -18.106 17.299  6.920   1.00 87.94 240 A 1 
ATOM 1833 C CB  . PRO A 1 240 ? -15.005 17.984  5.824   1.00 87.79 240 A 1 
ATOM 1834 C CG  . PRO A 1 240 ? -14.568 17.900  7.282   1.00 87.66 240 A 1 
ATOM 1835 C CD  . PRO A 1 240 ? -15.198 19.129  7.929   1.00 89.80 240 A 1 
ATOM 1836 N N   . SER A 1 241 ? -17.876 17.175  4.695   1.00 87.50 241 A 1 
ATOM 1837 C CA  . SER A 1 241 ? -18.858 16.108  4.501   1.00 87.43 241 A 1 
ATOM 1838 C C   . SER A 1 241 ? -18.375 15.126  3.444   1.00 87.52 241 A 1 
ATOM 1839 O O   . SER A 1 241 ? -17.650 15.502  2.524   1.00 85.30 241 A 1 
ATOM 1840 C CB  . SER A 1 241 ? -20.233 16.682  4.143   1.00 84.88 241 A 1 
ATOM 1841 O OG  . SER A 1 241 ? -20.224 17.293  2.874   1.00 82.23 241 A 1 
ATOM 1842 N N   . PHE A 1 242 ? -18.797 13.860  3.560   1.00 85.74 242 A 1 
ATOM 1843 C CA  . PHE A 1 242 ? -18.325 12.769  2.705   1.00 84.79 242 A 1 
ATOM 1844 C C   . PHE A 1 242 ? -18.532 13.036  1.202   1.00 84.32 242 A 1 
ATOM 1845 O O   . PHE A 1 242 ? -17.652 12.757  0.393   1.00 79.97 242 A 1 
ATOM 1846 C CB  . PHE A 1 242 ? -19.033 11.484  3.151   1.00 82.90 242 A 1 
ATOM 1847 C CG  . PHE A 1 242 ? -18.574 10.249  2.412   1.00 82.22 242 A 1 
ATOM 1848 C CD1 . PHE A 1 242 ? -19.377 9.679   1.406   1.00 76.11 242 A 1 
ATOM 1849 C CD2 . PHE A 1 242 ? -17.325 9.675   2.716   1.00 76.69 242 A 1 
ATOM 1850 C CE1 . PHE A 1 242 ? -18.932 8.542   0.713   1.00 71.87 242 A 1 
ATOM 1851 C CE2 . PHE A 1 242 ? -16.881 8.538   2.021   1.00 71.87 242 A 1 
ATOM 1852 C CZ  . PHE A 1 242 ? -17.685 7.971   1.019   1.00 72.28 242 A 1 
ATOM 1853 N N   . MET A 1 243 ? -19.673 13.627  0.827   1.00 84.48 243 A 1 
ATOM 1854 C CA  . MET A 1 243 ? -20.017 13.881  -0.580  1.00 84.58 243 A 1 
ATOM 1855 C C   . MET A 1 243 ? -19.969 15.360  -0.984  1.00 85.69 243 A 1 
ATOM 1856 O O   . MET A 1 243 ? -20.156 15.660  -2.156  1.00 79.93 243 A 1 
ATOM 1857 C CB  . MET A 1 243 ? -21.401 13.283  -0.885  1.00 80.69 243 A 1 
ATOM 1858 C CG  . MET A 1 243 ? -21.430 11.756  -0.774  1.00 77.45 243 A 1 
ATOM 1859 S SD  . MET A 1 243 ? -20.260 10.859  -1.844  1.00 72.29 243 A 1 
ATOM 1860 C CE  . MET A 1 243 ? -20.924 11.243  -3.487  1.00 63.33 243 A 1 
ATOM 1861 N N   . GLY A 1 244 ? -19.734 16.274  -0.052  1.00 83.18 244 A 1 
ATOM 1862 C CA  . GLY A 1 244 ? -19.904 17.714  -0.296  1.00 82.58 244 A 1 
ATOM 1863 C C   . GLY A 1 244 ? -18.994 18.274  -1.390  1.00 84.21 244 A 1 
ATOM 1864 O O   . GLY A 1 244 ? -19.458 19.016  -2.250  1.00 79.17 244 A 1 
ATOM 1865 N N   . ALA A 1 245 ? -17.717 17.877  -1.388  1.00 85.36 245 A 1 
ATOM 1866 C CA  . ALA A 1 245 ? -16.731 18.304  -2.383  1.00 85.15 245 A 1 
ATOM 1867 C C   . ALA A 1 245 ? -16.433 17.243  -3.457  1.00 85.41 245 A 1 
ATOM 1868 O O   . ALA A 1 245 ? -15.684 17.505  -4.403  1.00 80.14 245 A 1 
ATOM 1869 C CB  . ALA A 1 245 ? -15.472 18.724  -1.626  1.00 83.12 245 A 1 
ATOM 1870 N N   . THR A 1 246 ? -17.005 16.043  -3.329  1.00 84.49 246 A 1 
ATOM 1871 C CA  . THR A 1 246 ? -16.781 14.929  -4.261  1.00 83.04 246 A 1 
ATOM 1872 C C   . THR A 1 246 ? -17.527 15.183  -5.568  1.00 83.06 246 A 1 
ATOM 1873 O O   . THR A 1 246 ? -18.753 15.257  -5.573  1.00 79.77 246 A 1 
ATOM 1874 C CB  . THR A 1 246 ? -17.227 13.603  -3.639  1.00 80.36 246 A 1 
ATOM 1875 O OG1 . THR A 1 246 ? -16.502 13.365  -2.454  1.00 75.61 246 A 1 
ATOM 1876 C CG2 . THR A 1 246 ? -16.986 12.408  -4.557  1.00 74.04 246 A 1 
ATOM 1877 N N   . ARG A 1 247 ? -16.800 15.278  -6.676  1.00 84.12 247 A 1 
ATOM 1878 C CA  . ARG A 1 247 ? -17.378 15.543  -8.007  1.00 83.63 247 A 1 
ATOM 1879 C C   . ARG A 1 247 ? -17.304 14.333  -8.938  1.00 85.86 247 A 1 
ATOM 1880 O O   . ARG A 1 247 ? -18.331 13.940  -9.473  1.00 82.41 247 A 1 
ATOM 1881 C CB  . ARG A 1 247 ? -16.725 16.787  -8.630  1.00 77.95 247 A 1 
ATOM 1882 C CG  . ARG A 1 247 ? -17.138 18.076  -7.904  1.00 72.42 247 A 1 
ATOM 1883 C CD  . ARG A 1 247 ? -16.395 19.310  -8.429  1.00 68.70 247 A 1 
ATOM 1884 N NE  . ARG A 1 247 ? -16.649 19.562  -9.862  1.00 64.49 247 A 1 
ATOM 1885 C CZ  . ARG A 1 247 ? -16.145 20.540  -10.595 1.00 58.81 247 A 1 
ATOM 1886 N NH1 . ARG A 1 247 ? -15.384 21.468  -10.091 1.00 56.46 247 A 1 
ATOM 1887 N NH2 . ARG A 1 247 ? -16.395 20.594  -11.867 1.00 52.21 247 A 1 
ATOM 1888 N N   . MET A 1 248 ? -16.123 13.738  -9.106  1.00 89.21 248 A 1 
ATOM 1889 C CA  . MET A 1 248 ? -15.895 12.619  -10.042 1.00 91.42 248 A 1 
ATOM 1890 C C   . MET A 1 248 ? -16.491 12.894  -11.436 1.00 92.31 248 A 1 
ATOM 1891 O O   . MET A 1 248 ? -17.230 12.079  -11.979 1.00 90.08 248 A 1 
ATOM 1892 C CB  . MET A 1 248 ? -16.399 11.292  -9.449  1.00 89.83 248 A 1 
ATOM 1893 C CG  . MET A 1 248 ? -15.674 10.878  -8.169  1.00 87.00 248 A 1 
ATOM 1894 S SD  . MET A 1 248 ? -16.334 9.379   -7.389  1.00 84.57 248 A 1 
ATOM 1895 C CE  . MET A 1 248 ? -16.001 8.143   -8.670  1.00 74.81 248 A 1 
ATOM 1896 N N   . ASP A 1 249 ? -16.219 14.077  -11.987 1.00 94.41 249 A 1 
ATOM 1897 C CA  . ASP A 1 249 ? -16.826 14.591  -13.222 1.00 94.36 249 A 1 
ATOM 1898 C C   . ASP A 1 249 ? -15.825 14.790  -14.374 1.00 95.22 249 A 1 
ATOM 1899 O O   . ASP A 1 249 ? -16.166 15.346  -15.413 1.00 93.75 249 A 1 
ATOM 1900 C CB  . ASP A 1 249 ? -17.620 15.865  -12.905 1.00 92.52 249 A 1 
ATOM 1901 C CG  . ASP A 1 249 ? -16.769 17.047  -12.442 1.00 91.22 249 A 1 
ATOM 1902 O OD1 . ASP A 1 249 ? -15.520 16.950  -12.341 1.00 87.96 249 A 1 
ATOM 1903 O OD2 . ASP A 1 249 ? -17.376 18.094  -12.124 1.00 87.49 249 A 1 
ATOM 1904 N N   . GLY A 1 250 ? -14.591 14.317  -14.204 1.00 95.14 250 A 1 
ATOM 1905 C CA  . GLY A 1 250 ? -13.508 14.394  -15.185 1.00 95.75 250 A 1 
ATOM 1906 C C   . GLY A 1 250 ? -12.649 15.655  -15.100 1.00 96.72 250 A 1 
ATOM 1907 O O   . GLY A 1 250 ? -11.605 15.722  -15.749 1.00 96.18 250 A 1 
ATOM 1908 N N   . ALA A 1 251 ? -13.036 16.653  -14.296 1.00 96.34 251 A 1 
ATOM 1909 C CA  . ALA A 1 251 ? -12.283 17.905  -14.196 1.00 96.38 251 A 1 
ATOM 1910 C C   . ALA A 1 251 ? -10.909 17.711  -13.533 1.00 96.89 251 A 1 
ATOM 1911 O O   . ALA A 1 251 ? -9.916  18.266  -13.998 1.00 96.62 251 A 1 
ATOM 1912 C CB  . ALA A 1 251 ? -13.130 18.937  -13.441 1.00 95.85 251 A 1 
ATOM 1913 N N   . PHE A 1 252 ? -10.835 16.891  -12.476 1.00 96.41 252 A 1 
ATOM 1914 C CA  . PHE A 1 252 ? -9.569  16.588  -11.806 1.00 96.87 252 A 1 
ATOM 1915 C C   . PHE A 1 252 ? -8.615  15.815  -12.722 1.00 97.42 252 A 1 
ATOM 1916 O O   . PHE A 1 252 ? -7.440  16.162  -12.828 1.00 97.43 252 A 1 
ATOM 1917 C CB  . PHE A 1 252 ? -9.840  15.817  -10.510 1.00 96.74 252 A 1 
ATOM 1918 C CG  . PHE A 1 252 ? -8.569  15.419  -9.776  1.00 96.88 252 A 1 
ATOM 1919 C CD1 . PHE A 1 252 ? -8.224  14.059  -9.648  1.00 95.82 252 A 1 
ATOM 1920 C CD2 . PHE A 1 252 ? -7.717  16.408  -9.259  1.00 96.05 252 A 1 
ATOM 1921 C CE1 . PHE A 1 252 ? -7.037  13.694  -8.993  1.00 95.22 252 A 1 
ATOM 1922 C CE2 . PHE A 1 252 ? -6.526  16.043  -8.605  1.00 95.24 252 A 1 
ATOM 1923 C CZ  . PHE A 1 252 ? -6.187  14.686  -8.470  1.00 95.76 252 A 1 
ATOM 1924 N N   . GLU A 1 253 ? -9.127  14.813  -13.428 1.00 97.22 253 A 1 
ATOM 1925 C CA  . GLU A 1 253 ? -8.362  14.000  -14.369 1.00 97.55 253 A 1 
ATOM 1926 C C   . GLU A 1 253 ? -7.806  14.838  -15.526 1.00 97.86 253 A 1 
ATOM 1927 O O   . GLU A 1 253 ? -6.631  14.706  -15.872 1.00 97.56 253 A 1 
ATOM 1928 C CB  . GLU A 1 253 ? -9.239  12.870  -14.925 1.00 97.20 253 A 1 
ATOM 1929 C CG  . GLU A 1 253 ? -9.720  11.856  -13.878 1.00 95.49 253 A 1 
ATOM 1930 C CD  . GLU A 1 253 ? -11.056 12.192  -13.202 1.00 95.90 253 A 1 
ATOM 1931 O OE1 . GLU A 1 253 ? -11.734 11.231  -12.785 1.00 89.73 253 A 1 
ATOM 1932 O OE2 . GLU A 1 253 ? -11.419 13.380  -13.081 1.00 91.80 253 A 1 
ATOM 1933 N N   . ALA A 1 254 ? -8.629  15.726  -16.088 1.00 97.52 254 A 1 
ATOM 1934 C CA  . ALA A 1 254 ? -8.216  16.629  -17.160 1.00 97.50 254 A 1 
ATOM 1935 C C   . ALA A 1 254 ? -7.133  17.624  -16.705 1.00 97.66 254 A 1 
ATOM 1936 O O   . ALA A 1 254 ? -6.233  17.953  -17.476 1.00 97.20 254 A 1 
ATOM 1937 C CB  . ALA A 1 254 ? -9.461  17.354  -17.690 1.00 97.24 254 A 1 
ATOM 1938 N N   . ALA A 1 255 ? -7.191  18.068  -15.445 1.00 97.43 255 A 1 
ATOM 1939 C CA  . ALA A 1 255 ? -6.211  18.988  -14.860 1.00 97.46 255 A 1 
ATOM 1940 C C   . ALA A 1 255 ? -4.991  18.289  -14.227 1.00 97.78 255 A 1 
ATOM 1941 O O   . ALA A 1 255 ? -4.063  18.958  -13.764 1.00 97.54 255 A 1 
ATOM 1942 C CB  . ALA A 1 255 ? -6.946  19.869  -13.847 1.00 97.20 255 A 1 
ATOM 1943 N N   . PHE A 1 256 ? -4.951  16.953  -14.194 1.00 97.93 256 A 1 
ATOM 1944 C CA  . PHE A 1 256 ? -3.865  16.213  -13.538 1.00 98.14 256 A 1 
ATOM 1945 C C   . PHE A 1 256 ? -2.445  16.530  -14.063 1.00 98.27 256 A 1 
ATOM 1946 O O   . PHE A 1 256 ? -1.507  16.548  -13.261 1.00 98.16 256 A 1 
ATOM 1947 C CB  . PHE A 1 256 ? -4.156  14.710  -13.596 1.00 98.12 256 A 1 
ATOM 1948 C CG  . PHE A 1 256 ? -3.332  13.936  -12.596 1.00 98.24 256 A 1 
ATOM 1949 C CD1 . PHE A 1 256 ? -2.140  13.302  -12.984 1.00 97.62 256 A 1 
ATOM 1950 C CD2 . PHE A 1 256 ? -3.746  13.893  -11.251 1.00 97.73 256 A 1 
ATOM 1951 C CE1 . PHE A 1 256 ? -1.370  12.618  -12.030 1.00 97.52 256 A 1 
ATOM 1952 C CE2 . PHE A 1 256 ? -2.980  13.210  -10.298 1.00 97.36 256 A 1 
ATOM 1953 C CZ  . PHE A 1 256 ? -1.792  12.570  -10.687 1.00 97.76 256 A 1 
ATOM 1954 N N   . PRO A 1 257 ? -2.237  16.849  -15.351 1.00 98.20 257 A 1 
ATOM 1955 C CA  . PRO A 1 257 ? -0.936  17.309  -15.838 1.00 98.16 257 A 1 
ATOM 1956 C C   . PRO A 1 257 ? -0.372  18.535  -15.102 1.00 98.29 257 A 1 
ATOM 1957 O O   . PRO A 1 257 ? 0.848   18.663  -15.019 1.00 98.04 257 A 1 
ATOM 1958 C CB  . PRO A 1 257 ? -1.140  17.592  -17.330 1.00 97.92 257 A 1 
ATOM 1959 C CG  . PRO A 1 257 ? -2.259  16.628  -17.716 1.00 97.23 257 A 1 
ATOM 1960 C CD  . PRO A 1 257 ? -3.150  16.664  -16.484 1.00 98.13 257 A 1 
ATOM 1961 N N   . ASP A 1 258 ? -1.216  19.391  -14.512 1.00 98.08 258 A 1 
ATOM 1962 C CA  . ASP A 1 258 ? -0.758  20.540  -13.717 1.00 98.11 258 A 1 
ATOM 1963 C C   . ASP A 1 258 ? 0.021   20.080  -12.473 1.00 98.27 258 A 1 
ATOM 1964 O O   . ASP A 1 258 ? 1.074   20.631  -12.151 1.00 97.99 258 A 1 
ATOM 1965 C CB  . ASP A 1 258 ? -1.948  21.410  -13.265 1.00 97.92 258 A 1 
ATOM 1966 C CG  . ASP A 1 258 ? -2.732  22.078  -14.396 1.00 97.73 258 A 1 
ATOM 1967 O OD1 . ASP A 1 258 ? -2.178  22.218  -15.514 1.00 96.06 258 A 1 
ATOM 1968 O OD2 . ASP A 1 258 ? -3.864  22.528  -14.101 1.00 96.13 258 A 1 
ATOM 1969 N N   . VAL A 1 259 ? -0.460  19.016  -11.805 1.00 98.18 259 A 1 
ATOM 1970 C CA  . VAL A 1 259 ? 0.212   18.387  -10.657 1.00 98.25 259 A 1 
ATOM 1971 C C   . VAL A 1 259 ? 1.571   17.839  -11.078 1.00 98.36 259 A 1 
ATOM 1972 O O   . VAL A 1 259 ? 2.584   18.124  -10.439 1.00 98.22 259 A 1 
ATOM 1973 C CB  . VAL A 1 259 ? -0.644  17.250  -10.061 1.00 98.01 259 A 1 
ATOM 1974 C CG1 . VAL A 1 259 ? 0.076   16.534  -8.911  1.00 96.84 259 A 1 
ATOM 1975 C CG2 . VAL A 1 259 ? -1.996  17.751  -9.547  1.00 96.83 259 A 1 
ATOM 1976 N N   . VAL A 1 260 ? 1.606   17.073  -12.171 1.00 98.46 260 A 1 
ATOM 1977 C CA  . VAL A 1 260 ? 2.845   16.468  -12.683 1.00 98.48 260 A 1 
ATOM 1978 C C   . VAL A 1 260 ? 3.861   17.551  -13.033 1.00 98.42 260 A 1 
ATOM 1979 O O   . VAL A 1 260 ? 5.003   17.500  -12.578 1.00 98.17 260 A 1 
ATOM 1980 C CB  . VAL A 1 260 ? 2.558   15.553  -13.889 1.00 98.39 260 A 1 
ATOM 1981 C CG1 . VAL A 1 260 ? 3.842   14.928  -14.449 1.00 97.64 260 A 1 
ATOM 1982 C CG2 . VAL A 1 260 ? 1.620   14.407  -13.490 1.00 97.51 260 A 1 
ATOM 1983 N N   . LYS A 1 261 ? 3.434   18.577  -13.761 1.00 98.28 261 A 1 
ATOM 1984 C CA  . LYS A 1 261 ? 4.279   19.713  -14.140 1.00 98.14 261 A 1 
ATOM 1985 C C   . LYS A 1 261 ? 4.838   20.439  -12.918 1.00 98.16 261 A 1 
ATOM 1986 O O   . LYS A 1 261 ? 6.028   20.753  -12.891 1.00 97.77 261 A 1 
ATOM 1987 C CB  . LYS A 1 261 ? 3.460   20.659  -15.026 1.00 97.91 261 A 1 
ATOM 1988 C CG  . LYS A 1 261 ? 4.277   21.858  -15.525 1.00 91.73 261 A 1 
ATOM 1989 C CD  . LYS A 1 261 ? 3.385   22.762  -16.373 1.00 87.18 261 A 1 
ATOM 1990 C CE  . LYS A 1 261 ? 4.155   23.999  -16.837 1.00 76.50 261 A 1 
ATOM 1991 N NZ  . LYS A 1 261 ? 3.255   24.938  -17.550 1.00 67.53 261 A 1 
ATOM 1992 N N   . PHE A 1 262 ? 4.008   20.692  -11.902 1.00 98.29 262 A 1 
ATOM 1993 C CA  . PHE A 1 262 ? 4.464   21.318  -10.661 1.00 98.25 262 A 1 
ATOM 1994 C C   . PHE A 1 262 ? 5.537   20.477  -9.964  1.00 98.27 262 A 1 
ATOM 1995 O O   . PHE A 1 262 ? 6.604   20.994  -9.633  1.00 98.02 262 A 1 
ATOM 1996 C CB  . PHE A 1 262 ? 3.275   21.559  -9.731  1.00 98.23 262 A 1 
ATOM 1997 C CG  . PHE A 1 262 ? 3.701   22.017  -8.350  1.00 98.24 262 A 1 
ATOM 1998 C CD1 . PHE A 1 262 ? 3.710   21.108  -7.274  1.00 97.49 262 A 1 
ATOM 1999 C CD2 . PHE A 1 262 ? 4.125   23.344  -8.153  1.00 97.75 262 A 1 
ATOM 2000 C CE1 . PHE A 1 262 ? 4.110   21.533  -5.998  1.00 97.30 262 A 1 
ATOM 2001 C CE2 . PHE A 1 262 ? 4.525   23.769  -6.876  1.00 97.18 262 A 1 
ATOM 2002 C CZ  . PHE A 1 262 ? 4.509   22.865  -5.796  1.00 97.35 262 A 1 
ATOM 2003 N N   . VAL A 1 263 ? 5.285   19.178  -9.779  1.00 98.33 263 A 1 
ATOM 2004 C CA  . VAL A 1 263 ? 6.212   18.270  -9.093  1.00 98.29 263 A 1 
ATOM 2005 C C   . VAL A 1 263 ? 7.535   18.166  -9.851  1.00 98.18 263 A 1 
ATOM 2006 O O   . VAL A 1 263 ? 8.593   18.347  -9.255  1.00 97.84 263 A 1 
ATOM 2007 C CB  . VAL A 1 263 ? 5.554   16.896  -8.872  1.00 98.24 263 A 1 
ATOM 2008 C CG1 . VAL A 1 263 ? 6.525   15.854  -8.308  1.00 97.40 263 A 1 
ATOM 2009 C CG2 . VAL A 1 263 ? 4.401   17.029  -7.864  1.00 97.29 263 A 1 
ATOM 2010 N N   . GLU A 1 264 ? 7.493   17.964  -11.163 1.00 97.90 264 A 1 
ATOM 2011 C CA  . GLU A 1 264 ? 8.701   17.809  -11.982 1.00 97.59 264 A 1 
ATOM 2012 C C   . GLU A 1 264 ? 9.523   19.097  -12.121 1.00 97.24 264 A 1 
ATOM 2013 O O   . GLU A 1 264 ? 10.738  19.039  -12.316 1.00 96.32 264 A 1 
ATOM 2014 C CB  . GLU A 1 264 ? 8.328   17.252  -13.359 1.00 97.29 264 A 1 
ATOM 2015 C CG  . GLU A 1 264 ? 7.770   15.830  -13.205 1.00 96.28 264 A 1 
ATOM 2016 C CD  . GLU A 1 264 ? 7.590   15.073  -14.508 1.00 95.67 264 A 1 
ATOM 2017 O OE1 . GLU A 1 264 ? 7.453   13.830  -14.400 1.00 90.59 264 A 1 
ATOM 2018 O OE2 . GLU A 1 264 ? 7.623   15.634  -15.621 1.00 91.40 264 A 1 
ATOM 2019 N N   . SER A 1 265 ? 8.880   20.253  -11.965 1.00 98.08 265 A 1 
ATOM 2020 C CA  . SER A 1 265 ? 9.564   21.552  -11.986 1.00 97.80 265 A 1 
ATOM 2021 C C   . SER A 1 265 ? 10.202  21.926  -10.645 1.00 97.75 265 A 1 
ATOM 2022 O O   . SER A 1 265 ? 11.095  22.769  -10.607 1.00 96.62 265 A 1 
ATOM 2023 C CB  . SER A 1 265 ? 8.597   22.668  -12.401 1.00 97.28 265 A 1 
ATOM 2024 O OG  . SER A 1 265 ? 8.004   22.385  -13.653 1.00 89.33 265 A 1 
ATOM 2025 N N   . ASN A 1 266 ? 9.742   21.325  -9.543  1.00 98.00 266 A 1 
ATOM 2026 C CA  . ASN A 1 266 ? 10.138  21.726  -8.188  1.00 97.78 266 A 1 
ATOM 2027 C C   . ASN A 1 266 ? 10.934  20.658  -7.427  1.00 97.83 266 A 1 
ATOM 2028 O O   . ASN A 1 266 ? 11.528  20.973  -6.392  1.00 96.78 266 A 1 
ATOM 2029 C CB  . ASN A 1 266 ? 8.882   22.136  -7.407  1.00 97.56 266 A 1 
ATOM 2030 C CG  . ASN A 1 266 ? 8.340   23.488  -7.824  1.00 96.85 266 A 1 
ATOM 2031 O OD1 . ASN A 1 266 ? 8.671   24.502  -7.227  1.00 88.79 266 A 1 
ATOM 2032 N ND2 . ASN A 1 266 ? 7.487   23.544  -8.814  1.00 89.71 266 A 1 
ATOM 2033 N N   . TYR A 1 267 ? 10.953  19.413  -7.913  1.00 97.39 267 A 1 
ATOM 2034 C CA  . TYR A 1 267 ? 11.613  18.284  -7.271  1.00 97.51 267 A 1 
ATOM 2035 C C   . TYR A 1 267 ? 12.536  17.549  -8.249  1.00 97.43 267 A 1 
ATOM 2036 O O   . TYR A 1 267 ? 12.367  17.596  -9.469  1.00 96.53 267 A 1 
ATOM 2037 C CB  . TYR A 1 267 ? 10.566  17.342  -6.656  1.00 97.59 267 A 1 
ATOM 2038 C CG  . TYR A 1 267 ? 9.796   17.952  -5.500  1.00 97.85 267 A 1 
ATOM 2039 C CD1 . TYR A 1 267 ? 10.209  17.717  -4.175  1.00 96.97 267 A 1 
ATOM 2040 C CD2 . TYR A 1 267 ? 8.689   18.786  -5.748  1.00 97.10 267 A 1 
ATOM 2041 C CE1 . TYR A 1 267 ? 9.527   18.315  -3.100  1.00 96.66 267 A 1 
ATOM 2042 C CE2 . TYR A 1 267 ? 8.009   19.394  -4.675  1.00 96.87 267 A 1 
ATOM 2043 C CZ  . TYR A 1 267 ? 8.431   19.160  -3.350  1.00 97.31 267 A 1 
ATOM 2044 O OH  . TYR A 1 267 ? 7.793   19.760  -2.314  1.00 96.69 267 A 1 
ATOM 2045 N N   . ARG A 1 268 ? 13.529  16.848  -7.719  1.00 95.96 268 A 1 
ATOM 2046 C CA  . ARG A 1 268 ? 14.456  16.047  -8.528  1.00 95.25 268 A 1 
ATOM 2047 C C   . ARG A 1 268 ? 13.805  14.722  -8.914  1.00 94.78 268 A 1 
ATOM 2048 O O   . ARG A 1 268 ? 14.007  13.706  -8.248  1.00 93.98 268 A 1 
ATOM 2049 C CB  . ARG A 1 268 ? 15.783  15.846  -7.775  1.00 95.12 268 A 1 
ATOM 2050 C CG  . ARG A 1 268 ? 16.548  17.160  -7.576  1.00 92.97 268 A 1 
ATOM 2051 C CD  . ARG A 1 268 ? 17.914  16.912  -6.942  1.00 92.27 268 A 1 
ATOM 2052 N NE  . ARG A 1 268 ? 17.805  16.288  -5.612  1.00 89.03 268 A 1 
ATOM 2053 C CZ  . ARG A 1 268 ? 17.573  16.884  -4.458  1.00 88.87 268 A 1 
ATOM 2054 N NH1 . ARG A 1 268 ? 17.415  18.166  -4.335  1.00 77.80 268 A 1 
ATOM 2055 N NH2 . ARG A 1 268 ? 17.496  16.171  -3.374  1.00 81.16 268 A 1 
ATOM 2056 N N   . THR A 1 269 ? 13.033  14.718  -9.986  1.00 94.90 269 A 1 
ATOM 2057 C CA  . THR A 1 269 ? 12.250  13.561  -10.430 1.00 94.97 269 A 1 
ATOM 2058 C C   . THR A 1 269 ? 12.858  12.842  -11.640 1.00 93.94 269 A 1 
ATOM 2059 O O   . THR A 1 269 ? 13.617  13.409  -12.433 1.00 93.24 269 A 1 
ATOM 2060 C CB  . THR A 1 269 ? 10.798  13.970  -10.730 1.00 95.09 269 A 1 
ATOM 2061 O OG1 . THR A 1 269 ? 10.795  14.912  -11.770 1.00 91.87 269 A 1 
ATOM 2062 C CG2 . THR A 1 269 ? 10.112  14.612  -9.529  1.00 90.80 269 A 1 
ATOM 2063 N N   . LEU A 1 270 ? 12.506  11.562  -11.779 1.00 92.29 270 A 1 
ATOM 2064 C CA  . LEU A 1 270 ? 12.658  10.791  -13.010 1.00 91.45 270 A 1 
ATOM 2065 C C   . LEU A 1 270 ? 11.410  11.021  -13.874 1.00 92.61 270 A 1 
ATOM 2066 O O   . LEU A 1 270 ? 10.337  10.516  -13.558 1.00 92.81 270 A 1 
ATOM 2067 C CB  . LEU A 1 270 ? 12.848  9.303   -12.666 1.00 90.52 270 A 1 
ATOM 2068 C CG  . LEU A 1 270 ? 14.149  8.964   -11.912 1.00 88.23 270 A 1 
ATOM 2069 C CD1 . LEU A 1 270 ? 14.149  7.485   -11.525 1.00 84.71 270 A 1 
ATOM 2070 C CD2 . LEU A 1 270 ? 15.400  9.235   -12.750 1.00 85.40 270 A 1 
ATOM 2071 N N   . THR A 1 271 ? 11.549  11.781  -14.951 1.00 93.97 271 A 1 
ATOM 2072 C CA  . THR A 1 271 ? 10.416  12.290  -15.757 1.00 94.37 271 A 1 
ATOM 2073 C C   . THR A 1 271 ? 9.943   11.346  -16.867 1.00 94.58 271 A 1 
ATOM 2074 O O   . THR A 1 271 ? 9.000   11.658  -17.591 1.00 93.62 271 A 1 
ATOM 2075 C CB  . THR A 1 271 ? 10.763  13.653  -16.370 1.00 93.82 271 A 1 
ATOM 2076 O OG1 . THR A 1 271 ? 11.913  13.528  -17.176 1.00 91.66 271 A 1 
ATOM 2077 C CG2 . THR A 1 271 ? 11.081  14.704  -15.307 1.00 89.47 271 A 1 
ATOM 2078 N N   . GLN A 1 272 ? 10.588  10.193  -17.041 1.00 94.61 272 A 1 
ATOM 2079 C CA  . GLN A 1 272 ? 10.127  9.173   -17.977 1.00 93.98 272 A 1 
ATOM 2080 C C   . GLN A 1 272 ? 8.943   8.383   -17.397 1.00 95.33 272 A 1 
ATOM 2081 O O   . GLN A 1 272 ? 8.807   8.255   -16.186 1.00 95.05 272 A 1 
ATOM 2082 C CB  . GLN A 1 272 ? 11.285  8.257   -18.407 1.00 91.23 272 A 1 
ATOM 2083 C CG  . GLN A 1 272 ? 11.871  7.322   -17.321 1.00 81.36 272 A 1 
ATOM 2084 C CD  . GLN A 1 272 ? 12.864  7.972   -16.368 1.00 76.32 272 A 1 
ATOM 2085 O OE1 . GLN A 1 272 ? 13.040  9.174   -16.294 1.00 67.79 272 A 1 
ATOM 2086 N NE2 . GLN A 1 272 ? 13.581  7.192   -15.588 1.00 63.85 272 A 1 
ATOM 2087 N N   . LYS A 1 273 ? 8.139   7.761   -18.268 1.00 95.04 273 A 1 
ATOM 2088 C CA  . LYS A 1 273 ? 6.992   6.911   -17.900 1.00 95.52 273 A 1 
ATOM 2089 C C   . LYS A 1 273 ? 7.341   5.893   -16.802 1.00 95.47 273 A 1 
ATOM 2090 O O   . LYS A 1 273 ? 6.629   5.775   -15.814 1.00 95.10 273 A 1 
ATOM 2091 C CB  . LYS A 1 273 ? 6.486   6.214   -19.177 1.00 95.34 273 A 1 
ATOM 2092 C CG  . LYS A 1 273 ? 5.207   5.414   -18.917 1.00 94.85 273 A 1 
ATOM 2093 C CD  . LYS A 1 273 ? 4.751   4.644   -20.157 1.00 94.12 273 A 1 
ATOM 2094 C CE  . LYS A 1 273 ? 3.486   3.856   -19.789 1.00 91.33 273 A 1 
ATOM 2095 N NZ  . LYS A 1 273 ? 3.056   2.946   -20.866 1.00 88.76 273 A 1 
ATOM 2096 N N   . SER A 1 274 ? 8.488   5.225   -16.934 1.00 93.24 274 A 1 
ATOM 2097 C CA  . SER A 1 274 ? 8.972   4.235   -15.965 1.00 91.97 274 A 1 
ATOM 2098 C C   . SER A 1 274 ? 9.397   4.798   -14.604 1.00 92.53 274 A 1 
ATOM 2099 O O   . SER A 1 274 ? 9.675   4.019   -13.699 1.00 91.89 274 A 1 
ATOM 2100 C CB  . SER A 1 274 ? 10.137  3.446   -16.566 1.00 90.13 274 A 1 
ATOM 2101 O OG  . SER A 1 274 ? 11.246  4.279   -16.837 1.00 86.37 274 A 1 
ATOM 2102 N N   . GLY A 1 275 ? 9.485   6.109   -14.472 1.00 91.51 275 A 1 
ATOM 2103 C CA  . GLY A 1 275 ? 9.726   6.817   -13.220 1.00 92.57 275 A 1 
ATOM 2104 C C   . GLY A 1 275 ? 8.443   7.296   -12.542 1.00 94.41 275 A 1 
ATOM 2105 O O   . GLY A 1 275 ? 8.539   7.992   -11.540 1.00 94.50 275 A 1 
ATOM 2106 N N   . ARG A 1 276 ? 7.264   6.959   -13.083 1.00 96.34 276 A 1 
ATOM 2107 C CA  . ARG A 1 276 ? 5.978   7.406   -12.535 1.00 97.12 276 A 1 
ATOM 2108 C C   . ARG A 1 276 ? 5.044   6.243   -12.220 1.00 97.01 276 A 1 
ATOM 2109 O O   . ARG A 1 276 ? 4.850   5.334   -13.034 1.00 96.71 276 A 1 
ATOM 2110 C CB  . ARG A 1 276 ? 5.300   8.407   -13.477 1.00 97.18 276 A 1 
ATOM 2111 C CG  . ARG A 1 276 ? 6.145   9.650   -13.788 1.00 96.20 276 A 1 
ATOM 2112 C CD  . ARG A 1 276 ? 5.307   10.666  -14.549 1.00 96.10 276 A 1 
ATOM 2113 N NE  . ARG A 1 276 ? 6.113   11.723  -15.182 1.00 94.16 276 A 1 
ATOM 2114 C CZ  . ARG A 1 276 ? 6.290   11.912  -16.479 1.00 94.86 276 A 1 
ATOM 2115 N NH1 . ARG A 1 276 ? 5.837   11.090  -17.384 1.00 89.20 276 A 1 
ATOM 2116 N NH2 . ARG A 1 276 ? 6.924   12.961  -16.906 1.00 89.88 276 A 1 
ATOM 2117 N N   . ALA A 1 277 ? 4.430   6.312   -11.042 1.00 97.37 277 A 1 
ATOM 2118 C CA  . ALA A 1 277 ? 3.349   5.447   -10.591 1.00 97.88 277 A 1 
ATOM 2119 C C   . ALA A 1 277 ? 2.131   6.286   -10.197 1.00 98.22 277 A 1 
ATOM 2120 O O   . ALA A 1 277 ? 2.284   7.405   -9.707  1.00 98.19 277 A 1 
ATOM 2121 C CB  . ALA A 1 277 ? 3.845   4.588   -9.423  1.00 97.79 277 A 1 
ATOM 2122 N N   . ILE A 1 278 ? 0.936   5.739   -10.371 1.00 98.40 278 A 1 
ATOM 2123 C CA  . ILE A 1 278 ? -0.306  6.318   -9.857  1.00 98.53 278 A 1 
ATOM 2124 C C   . ILE A 1 278 ? -1.127  5.231   -9.168  1.00 98.44 278 A 1 
ATOM 2125 O O   . ILE A 1 278 ? -1.266  4.129   -9.692  1.00 98.21 278 A 1 
ATOM 2126 C CB  . ILE A 1 278 ? -1.076  7.063   -10.967 1.00 98.48 278 A 1 
ATOM 2127 C CG1 . ILE A 1 278 ? -2.256  7.860   -10.372 1.00 98.09 278 A 1 
ATOM 2128 C CG2 . ILE A 1 278 ? -1.544  6.124   -12.098 1.00 97.97 278 A 1 
ATOM 2129 C CD1 . ILE A 1 278 ? -2.874  8.854   -11.364 1.00 97.36 278 A 1 
ATOM 2130 N N   . CYS A 1 279 ? -1.652  5.523   -7.990  1.00 98.35 279 A 1 
ATOM 2131 C CA  . CYS A 1 279 ? -2.601  4.643   -7.318  1.00 98.29 279 A 1 
ATOM 2132 C C   . CYS A 1 279 ? -3.537  5.430   -6.405  1.00 98.21 279 A 1 
ATOM 2133 O O   . CYS A 1 279 ? -3.293  6.597   -6.098  1.00 97.74 279 A 1 
ATOM 2134 C CB  . CYS A 1 279 ? -1.861  3.527   -6.567  1.00 98.02 279 A 1 
ATOM 2135 S SG  . CYS A 1 279 ? -0.943  4.179   -5.153  1.00 97.35 279 A 1 
ATOM 2136 N N   . GLY A 1 280 ? -4.607  4.790   -5.962  1.00 97.28 280 A 1 
ATOM 2137 C CA  . GLY A 1 280 ? -5.513  5.414   -5.009  1.00 97.26 280 A 1 
ATOM 2138 C C   . GLY A 1 280 ? -6.627  4.491   -4.551  1.00 97.47 280 A 1 
ATOM 2139 O O   . GLY A 1 280 ? -6.882  3.448   -5.159  1.00 96.80 280 A 1 
ATOM 2140 N N   . LEU A 1 281 ? -7.287  4.882   -3.461  1.00 96.18 281 A 1 
ATOM 2141 C CA  . LEU A 1 281 ? -8.402  4.152   -2.868  1.00 95.63 281 A 1 
ATOM 2142 C C   . LEU A 1 281 ? -9.755  4.709   -3.322  1.00 95.09 281 A 1 
ATOM 2143 O O   . LEU A 1 281 ? -9.921  5.925   -3.431  1.00 93.34 281 A 1 
ATOM 2144 C CB  . LEU A 1 281 ? -8.237  4.123   -1.335  1.00 94.10 281 A 1 
ATOM 2145 C CG  . LEU A 1 281 ? -8.461  5.469   -0.613  1.00 92.28 281 A 1 
ATOM 2146 C CD1 . LEU A 1 281 ? -9.918  5.655   -0.167  1.00 87.39 281 A 1 
ATOM 2147 C CD2 . LEU A 1 281 ? -7.590  5.566   0.626   1.00 88.86 281 A 1 
ATOM 2148 N N   . SER A 1 282 ? -10.739 3.832   -3.531  1.00 94.43 282 A 1 
ATOM 2149 C CA  . SER A 1 282 ? -12.133 4.220   -3.805  1.00 94.60 282 A 1 
ATOM 2150 C C   . SER A 1 282 ? -12.235 5.242   -4.953  1.00 95.14 282 A 1 
ATOM 2151 O O   . SER A 1 282 ? -11.867 4.918   -6.088  1.00 94.54 282 A 1 
ATOM 2152 C CB  . SER A 1 282 ? -12.765 4.686   -2.485  1.00 93.68 282 A 1 
ATOM 2153 O OG  . SER A 1 282 ? -14.157 4.846   -2.607  1.00 91.00 282 A 1 
ATOM 2154 N N   . MET A 1 283 ? -12.648 6.479   -4.698  1.00 94.90 283 A 1 
ATOM 2155 C CA  . MET A 1 283 ? -12.600 7.594   -5.650  1.00 95.26 283 A 1 
ATOM 2156 C C   . MET A 1 283 ? -11.184 7.831   -6.202  1.00 95.88 283 A 1 
ATOM 2157 O O   . MET A 1 283 ? -11.023 8.055   -7.392  1.00 96.20 283 A 1 
ATOM 2158 C CB  . MET A 1 283 ? -13.106 8.870   -4.961  1.00 94.56 283 A 1 
ATOM 2159 C CG  . MET A 1 283 ? -13.153 10.085  -5.898  1.00 92.27 283 A 1 
ATOM 2160 S SD  . MET A 1 283 ? -13.583 11.633  -5.062  1.00 89.88 283 A 1 
ATOM 2161 C CE  . MET A 1 283 ? -12.003 12.025  -4.265  1.00 83.47 283 A 1 
ATOM 2162 N N   . GLY A 1 284 ? -10.159 7.738   -5.381  1.00 95.35 284 A 1 
ATOM 2163 C CA  . GLY A 1 284 ? -8.774  7.860   -5.847  1.00 95.88 284 A 1 
ATOM 2164 C C   . GLY A 1 284 ? -8.346  6.701   -6.753  1.00 96.86 284 A 1 
ATOM 2165 O O   . GLY A 1 284 ? -7.549  6.891   -7.669  1.00 97.04 284 A 1 
ATOM 2166 N N   . GLY A 1 285 ? -8.910  5.500   -6.553  1.00 96.64 285 A 1 
ATOM 2167 C CA  . GLY A 1 285 ? -8.784  4.375   -7.480  1.00 97.02 285 A 1 
ATOM 2168 C C   . GLY A 1 285 ? -9.472  4.651   -8.817  1.00 97.46 285 A 1 
ATOM 2169 O O   . GLY A 1 285 ? -8.881  4.417   -9.870  1.00 97.40 285 A 1 
ATOM 2170 N N   . PHE A 1 286 ? -10.665 5.230   -8.779  1.00 97.26 286 A 1 
ATOM 2171 C CA  . PHE A 1 286 ? -11.374 5.728   -9.961  1.00 97.26 286 A 1 
ATOM 2172 C C   . PHE A 1 286 ? -10.539 6.776   -10.714 1.00 97.59 286 A 1 
ATOM 2173 O O   . PHE A 1 286 ? -10.268 6.604   -11.901 1.00 97.51 286 A 1 
ATOM 2174 C CB  . PHE A 1 286 ? -12.737 6.288   -9.533  1.00 96.83 286 A 1 
ATOM 2175 C CG  . PHE A 1 286 ? -13.520 6.977   -10.628 1.00 96.65 286 A 1 
ATOM 2176 C CD1 . PHE A 1 286 ? -13.354 8.356   -10.861 1.00 95.27 286 A 1 
ATOM 2177 C CD2 . PHE A 1 286 ? -14.443 6.243   -11.397 1.00 95.57 286 A 1 
ATOM 2178 C CE1 . PHE A 1 286 ? -14.113 8.995   -11.855 1.00 94.63 286 A 1 
ATOM 2179 C CE2 . PHE A 1 286 ? -15.203 6.886   -12.386 1.00 94.42 286 A 1 
ATOM 2180 C CZ  . PHE A 1 286 ? -15.040 8.263   -12.613 1.00 94.94 286 A 1 
ATOM 2181 N N   . HIS A 1 287 ? -10.044 7.801   -10.023 1.00 97.26 287 A 1 
ATOM 2182 C CA  . HIS A 1 287 ? -9.158  8.796   -10.627 1.00 97.48 287 A 1 
ATOM 2183 C C   . HIS A 1 287 ? -7.897  8.150   -11.221 1.00 97.84 287 A 1 
ATOM 2184 O O   . HIS A 1 287 ? -7.526  8.454   -12.349 1.00 97.80 287 A 1 
ATOM 2185 C CB  . HIS A 1 287 ? -8.784  9.863   -9.591  1.00 97.16 287 A 1 
ATOM 2186 C CG  . HIS A 1 287 ? -9.926  10.762  -9.177  1.00 96.51 287 A 1 
ATOM 2187 N ND1 . HIS A 1 287 ? -10.854 11.335  -10.016 1.00 91.43 287 A 1 
ATOM 2188 C CD2 . HIS A 1 287 ? -10.191 11.221  -7.916  1.00 91.54 287 A 1 
ATOM 2189 C CE1 . HIS A 1 287 ? -11.655 12.117  -9.273  1.00 92.18 287 A 1 
ATOM 2190 N NE2 . HIS A 1 287 ? -11.283 12.083  -7.988  1.00 92.37 287 A 1 
ATOM 2191 N N   . SER A 1 288 ? -7.276  7.196   -10.522 1.00 97.61 288 A 1 
ATOM 2192 C CA  . SER A 1 288 ? -6.086  6.488   -11.016 1.00 97.88 288 A 1 
ATOM 2193 C C   . SER A 1 288 ? -6.367  5.706   -12.303 1.00 97.99 288 A 1 
ATOM 2194 O O   . SER A 1 288 ? -5.585  5.791   -13.252 1.00 97.96 288 A 1 
ATOM 2195 C CB  . SER A 1 288 ? -5.535  5.539   -9.950  1.00 97.99 288 A 1 
ATOM 2196 O OG  . SER A 1 288 ? -5.175  6.270   -8.798  1.00 95.37 288 A 1 
ATOM 2197 N N   . LEU A 1 289 ? -7.498  4.990   -12.369 1.00 98.06 289 A 1 
ATOM 2198 C CA  . LEU A 1 289 ? -7.967  4.305   -13.578 1.00 98.01 289 A 1 
ATOM 2199 C C   . LEU A 1 289 ? -8.139  5.293   -14.737 1.00 98.05 289 A 1 
ATOM 2200 O O   . LEU A 1 289 ? -7.585  5.093   -15.820 1.00 97.93 289 A 1 
ATOM 2201 C CB  . LEU A 1 289 ? -9.285  3.567   -13.249 1.00 97.87 289 A 1 
ATOM 2202 C CG  . LEU A 1 289 ? -10.057 3.015   -14.469 1.00 96.92 289 A 1 
ATOM 2203 C CD1 . LEU A 1 289 ? -9.253  1.972   -15.240 1.00 93.65 289 A 1 
ATOM 2204 C CD2 . LEU A 1 289 ? -11.360 2.368   -14.012 1.00 93.54 289 A 1 
ATOM 2205 N N   . HIS A 1 290 ? -8.889  6.360   -14.498 1.00 98.01 290 A 1 
ATOM 2206 C CA  . HIS A 1 290 ? -9.262  7.291   -15.562 1.00 97.94 290 A 1 
ATOM 2207 C C   . HIS A 1 290 ? -8.102  8.190   -16.016 1.00 97.98 290 A 1 
ATOM 2208 O O   . HIS A 1 290 ? -7.937  8.371   -17.220 1.00 97.64 290 A 1 
ATOM 2209 C CB  . HIS A 1 290 ? -10.519 8.063   -15.143 1.00 97.78 290 A 1 
ATOM 2210 C CG  . HIS A 1 290 ? -11.760 7.200   -15.233 1.00 97.47 290 A 1 
ATOM 2211 N ND1 . HIS A 1 290 ? -12.377 6.794   -16.393 1.00 92.00 290 A 1 
ATOM 2212 C CD2 . HIS A 1 290 ? -12.445 6.628   -14.205 1.00 92.06 290 A 1 
ATOM 2213 C CE1 . HIS A 1 290 ? -13.407 5.997   -16.065 1.00 92.59 290 A 1 
ATOM 2214 N NE2 . HIS A 1 290 ? -13.484 5.863   -14.741 1.00 93.23 290 A 1 
ATOM 2215 N N   . ILE A 1 291 ? -7.246  8.657   -15.115 1.00 97.94 291 A 1 
ATOM 2216 C CA  . ILE A 1 291 ? -6.035  9.423   -15.457 1.00 98.12 291 A 1 
ATOM 2217 C C   . ILE A 1 291 ? -5.054  8.547   -16.245 1.00 98.18 291 A 1 
ATOM 2218 O O   . ILE A 1 291 ? -4.547  8.964   -17.283 1.00 98.09 291 A 1 
ATOM 2219 C CB  . ILE A 1 291 ? -5.373  9.994   -14.181 1.00 98.22 291 A 1 
ATOM 2220 C CG1 . ILE A 1 291 ? -6.273  11.073  -13.532 1.00 97.69 291 A 1 
ATOM 2221 C CG2 . ILE A 1 291 ? -3.994  10.608  -14.485 1.00 97.75 291 A 1 
ATOM 2222 C CD1 . ILE A 1 291 ? -5.909  11.370  -12.075 1.00 96.60 291 A 1 
ATOM 2223 N N   . SER A 1 292 ? -4.799  7.315   -15.783 1.00 98.12 292 A 1 
ATOM 2224 C CA  . SER A 1 292 ? -3.791  6.459   -16.421 1.00 98.10 292 A 1 
ATOM 2225 C C   . SER A 1 292 ? -4.171  6.031   -17.843 1.00 98.03 292 A 1 
ATOM 2226 O O   . SER A 1 292 ? -3.291  5.914   -18.696 1.00 97.68 292 A 1 
ATOM 2227 C CB  . SER A 1 292 ? -3.482  5.241   -15.549 1.00 97.91 292 A 1 
ATOM 2228 O OG  . SER A 1 292 ? -4.598  4.376   -15.453 1.00 95.99 292 A 1 
ATOM 2229 N N   . LYS A 1 293 ? -5.468  5.841   -18.133 1.00 98.06 293 A 1 
ATOM 2230 C CA  . LYS A 1 293 ? -5.934  5.572   -19.503 1.00 97.86 293 A 1 
ATOM 2231 C C   . LYS A 1 293 ? -6.062  6.833   -20.369 1.00 97.91 293 A 1 
ATOM 2232 O O   . LYS A 1 293 ? -5.959  6.726   -21.585 1.00 97.28 293 A 1 
ATOM 2233 C CB  . LYS A 1 293 ? -7.251  4.773   -19.476 1.00 97.19 293 A 1 
ATOM 2234 C CG  . LYS A 1 293 ? -8.449  5.634   -19.059 1.00 95.54 293 A 1 
ATOM 2235 C CD  . LYS A 1 293 ? -9.776  4.876   -19.169 1.00 92.79 293 A 1 
ATOM 2236 C CE  . LYS A 1 293 ? -10.949 5.721   -18.647 1.00 88.12 293 A 1 
ATOM 2237 N NZ  . LYS A 1 293 ? -11.119 7.009   -19.364 1.00 81.87 293 A 1 
ATOM 2238 N N   . GLU A 1 294 ? -6.307  7.995   -19.763 1.00 97.98 294 A 1 
ATOM 2239 C CA  . GLU A 1 294 ? -6.356  9.278   -20.485 1.00 97.88 294 A 1 
ATOM 2240 C C   . GLU A 1 294 ? -4.957  9.707   -20.939 1.00 97.90 294 A 1 
ATOM 2241 O O   . GLU A 1 294 ? -4.776  10.182  -22.052 1.00 97.14 294 A 1 
ATOM 2242 C CB  . GLU A 1 294 ? -6.992  10.359  -19.586 1.00 97.69 294 A 1 
ATOM 2243 C CG  . GLU A 1 294 ? -7.305  11.670  -20.331 1.00 96.12 294 A 1 
ATOM 2244 C CD  . GLU A 1 294 ? -8.340  11.489  -21.452 1.00 96.83 294 A 1 
ATOM 2245 O OE1 . GLU A 1 294 ? -8.395  12.304  -22.391 1.00 92.17 294 A 1 
ATOM 2246 O OE2 . GLU A 1 294 ? -9.120  10.502  -21.398 1.00 92.97 294 A 1 
ATOM 2247 N N   . TYR A 1 295 ? -3.952  9.436   -20.100 1.00 98.04 295 A 1 
ATOM 2248 C CA  . TYR A 1 295 ? -2.545  9.740   -20.361 1.00 97.86 295 A 1 
ATOM 2249 C C   . TYR A 1 295 ? -1.703  8.450   -20.425 1.00 97.73 295 A 1 
ATOM 2250 O O   . TYR A 1 295 ? -0.892  8.184   -19.534 1.00 96.61 295 A 1 
ATOM 2251 C CB  . TYR A 1 295 ? -2.045  10.738  -19.305 1.00 97.74 295 A 1 
ATOM 2252 C CG  . TYR A 1 295 ? -2.907  11.980  -19.168 1.00 97.85 295 A 1 
ATOM 2253 C CD1 . TYR A 1 295 ? -2.911  12.960  -20.180 1.00 96.45 295 A 1 
ATOM 2254 C CD2 . TYR A 1 295 ? -3.732  12.140  -18.038 1.00 96.84 295 A 1 
ATOM 2255 C CE1 . TYR A 1 295 ? -3.735  14.097  -20.063 1.00 96.18 295 A 1 
ATOM 2256 C CE2 . TYR A 1 295 ? -4.558  13.274  -17.917 1.00 96.30 295 A 1 
ATOM 2257 C CZ  . TYR A 1 295 ? -4.562  14.253  -18.930 1.00 96.76 295 A 1 
ATOM 2258 O OH  . TYR A 1 295 ? -5.363  15.348  -18.815 1.00 95.42 295 A 1 
ATOM 2259 N N   . PRO A 1 296 ? -1.855  7.611   -21.467 1.00 97.83 296 A 1 
ATOM 2260 C CA  . PRO A 1 296 ? -1.314  6.244   -21.506 1.00 97.42 296 A 1 
ATOM 2261 C C   . PRO A 1 296 ? 0.220   6.172   -21.555 1.00 97.08 296 A 1 
ATOM 2262 O O   . PRO A 1 296 ? 0.807   5.116   -21.297 1.00 95.58 296 A 1 
ATOM 2263 C CB  . PRO A 1 296 ? -1.949  5.621   -22.754 1.00 97.11 296 A 1 
ATOM 2264 C CG  . PRO A 1 296 ? -2.197  6.822   -23.667 1.00 96.37 296 A 1 
ATOM 2265 C CD  . PRO A 1 296 ? -2.612  7.897   -22.674 1.00 97.71 296 A 1 
ATOM 2266 N N   . ASP A 1 297 ? 0.886   7.282   -21.858 1.00 97.10 297 A 1 
ATOM 2267 C CA  . ASP A 1 297 ? 2.348   7.414   -21.847 1.00 96.68 297 A 1 
ATOM 2268 C C   . ASP A 1 297 ? 2.894   8.001   -20.529 1.00 97.02 297 A 1 
ATOM 2269 O O   . ASP A 1 297 ? 4.105   8.170   -20.384 1.00 95.32 297 A 1 
ATOM 2270 C CB  . ASP A 1 297 ? 2.800   8.218   -23.082 1.00 95.34 297 A 1 
ATOM 2271 C CG  . ASP A 1 297 ? 2.677   7.400   -24.372 1.00 92.31 297 A 1 
ATOM 2272 O OD1 . ASP A 1 297 ? 3.284   6.306   -24.449 1.00 87.69 297 A 1 
ATOM 2273 O OD2 . ASP A 1 297 ? 1.986   7.803   -25.332 1.00 87.34 297 A 1 
ATOM 2274 N N   . MET A 1 298 ? 2.023   8.293   -19.551 1.00 97.73 298 A 1 
ATOM 2275 C CA  . MET A 1 298 ? 2.441   8.966   -18.321 1.00 97.88 298 A 1 
ATOM 2276 C C   . MET A 1 298 ? 2.927   7.991   -17.240 1.00 98.10 298 A 1 
ATOM 2277 O O   . MET A 1 298 ? 3.926   8.281   -16.590 1.00 97.50 298 A 1 
ATOM 2278 C CB  . MET A 1 298 ? 1.304   9.875   -17.826 1.00 97.50 298 A 1 
ATOM 2279 C CG  . MET A 1 298 ? 1.781   10.837  -16.732 1.00 95.11 298 A 1 
ATOM 2280 S SD  . MET A 1 298 ? 0.536   12.038  -16.197 1.00 94.23 298 A 1 
ATOM 2281 C CE  . MET A 1 298 ? 0.472   13.163  -17.613 1.00 87.34 298 A 1 
ATOM 2282 N N   . PHE A 1 299 ? 2.274   6.829   -17.062 1.00 97.99 299 A 1 
ATOM 2283 C CA  . PHE A 1 299 ? 2.522   5.909   -15.946 1.00 97.99 299 A 1 
ATOM 2284 C C   . PHE A 1 299 ? 2.839   4.486   -16.412 1.00 97.75 299 A 1 
ATOM 2285 O O   . PHE A 1 299 ? 2.106   3.910   -17.214 1.00 96.81 299 A 1 
ATOM 2286 C CB  . PHE A 1 299 ? 1.315   5.900   -15.001 1.00 97.89 299 A 1 
ATOM 2287 C CG  . PHE A 1 299 ? 0.913   7.275   -14.510 1.00 98.16 299 A 1 
ATOM 2288 C CD1 . PHE A 1 299 ? 1.653   7.904   -13.497 1.00 97.24 299 A 1 
ATOM 2289 C CD2 . PHE A 1 299 ? -0.181  7.937   -15.099 1.00 97.45 299 A 1 
ATOM 2290 C CE1 . PHE A 1 299 ? 1.310   9.199   -13.080 1.00 96.94 299 A 1 
ATOM 2291 C CE2 . PHE A 1 299 ? -0.523  9.232   -14.681 1.00 96.93 299 A 1 
ATOM 2292 C CZ  . PHE A 1 299 ? 0.224   9.863   -13.675 1.00 97.37 299 A 1 
ATOM 2293 N N   . ASP A 1 300 ? 3.898   3.884   -15.863 1.00 97.24 300 A 1 
ATOM 2294 C CA  . ASP A 1 300 ? 4.198   2.453   -16.036 1.00 96.68 300 A 1 
ATOM 2295 C C   . ASP A 1 300 ? 3.634   1.580   -14.905 1.00 96.68 300 A 1 
ATOM 2296 O O   . ASP A 1 300 ? 3.571   0.358   -15.048 1.00 95.73 300 A 1 
ATOM 2297 C CB  . ASP A 1 300 ? 5.712   2.231   -16.147 1.00 95.61 300 A 1 
ATOM 2298 C CG  . ASP A 1 300 ? 6.246   2.113   -17.577 1.00 93.58 300 A 1 
ATOM 2299 O OD1 . ASP A 1 300 ? 5.462   1.997   -18.545 1.00 90.93 300 A 1 
ATOM 2300 O OD2 . ASP A 1 300 ? 7.492   2.046   -17.711 1.00 90.41 300 A 1 
ATOM 2301 N N   . TYR A 1 301 ? 3.243   2.191   -13.797 1.00 97.29 301 A 1 
ATOM 2302 C CA  . TYR A 1 301 ? 2.715   1.504   -12.625 1.00 97.59 301 A 1 
ATOM 2303 C C   . TYR A 1 301 ? 1.366   2.117   -12.251 1.00 98.06 301 A 1 
ATOM 2304 O O   . TYR A 1 301 ? 1.283   3.320   -11.995 1.00 97.88 301 A 1 
ATOM 2305 C CB  . TYR A 1 301 ? 3.707   1.593   -11.461 1.00 97.04 301 A 1 
ATOM 2306 C CG  . TYR A 1 301 ? 5.125   1.162   -11.783 1.00 96.54 301 A 1 
ATOM 2307 C CD1 . TYR A 1 301 ? 5.549   -0.149  -11.506 1.00 94.71 301 A 1 
ATOM 2308 C CD2 . TYR A 1 301 ? 6.027   2.083   -12.361 1.00 94.97 301 A 1 
ATOM 2309 C CE1 . TYR A 1 301 ? 6.867   -0.545  -11.803 1.00 93.86 301 A 1 
ATOM 2310 C CE2 . TYR A 1 301 ? 7.343   1.688   -12.668 1.00 93.96 301 A 1 
ATOM 2311 C CZ  . TYR A 1 301 ? 7.765   0.373   -12.386 1.00 93.92 301 A 1 
ATOM 2312 O OH  . TYR A 1 301 ? 9.038   -0.005  -12.680 1.00 92.17 301 A 1 
ATOM 2313 N N   . VAL A 1 302 ? 0.322   1.288   -12.213 1.00 97.73 302 A 1 
ATOM 2314 C CA  . VAL A 1 302 ? -1.050  1.702   -11.893 1.00 97.99 302 A 1 
ATOM 2315 C C   . VAL A 1 302 ? -1.580  0.803   -10.783 1.00 97.86 302 A 1 
ATOM 2316 O O   . VAL A 1 302 ? -1.483  -0.418  -10.894 1.00 97.39 302 A 1 
ATOM 2317 C CB  . VAL A 1 302 ? -1.953  1.646   -13.138 1.00 97.99 302 A 1 
ATOM 2318 C CG1 . VAL A 1 302 ? -3.371  2.141   -12.825 1.00 96.74 302 A 1 
ATOM 2319 C CG2 . VAL A 1 302 ? -1.392  2.508   -14.280 1.00 96.50 302 A 1 
ATOM 2320 N N   . GLY A 1 303 ? -2.131  1.384   -9.716  1.00 97.58 303 A 1 
ATOM 2321 C CA  . GLY A 1 303 ? -2.723  0.665   -8.590  1.00 97.72 303 A 1 
ATOM 2322 C C   . GLY A 1 303 ? -4.160  1.101   -8.314  1.00 97.95 303 A 1 
ATOM 2323 O O   . GLY A 1 303 ? -4.422  2.277   -8.079  1.00 97.74 303 A 1 
ATOM 2324 N N   . LEU A 1 304 ? -5.084  0.156   -8.328  1.00 97.57 304 A 1 
ATOM 2325 C CA  . LEU A 1 304 ? -6.504  0.360   -8.055  1.00 97.75 304 A 1 
ATOM 2326 C C   . LEU A 1 304 ? -6.861  -0.302  -6.720  1.00 97.64 304 A 1 
ATOM 2327 O O   . LEU A 1 304 ? -6.922  -1.529  -6.638  1.00 96.93 304 A 1 
ATOM 2328 C CB  . LEU A 1 304 ? -7.343  -0.202  -9.217  1.00 97.71 304 A 1 
ATOM 2329 C CG  . LEU A 1 304 ? -6.987  0.304   -10.630 1.00 97.13 304 A 1 
ATOM 2330 C CD1 . LEU A 1 304 ? -8.032  -0.205  -11.619 1.00 95.10 304 A 1 
ATOM 2331 C CD2 . LEU A 1 304 ? -6.942  1.828   -10.734 1.00 95.16 304 A 1 
ATOM 2332 N N   . PHE A 1 305 ? -7.087  0.491   -5.676  1.00 97.09 305 A 1 
ATOM 2333 C CA  . PHE A 1 305 ? -7.378  0.013   -4.327  1.00 97.01 305 A 1 
ATOM 2334 C C   . PHE A 1 305 ? -8.870  0.190   -4.046  1.00 96.26 305 A 1 
ATOM 2335 O O   . PHE A 1 305 ? -9.325  1.325   -3.911  1.00 93.94 305 A 1 
ATOM 2336 C CB  . PHE A 1 305 ? -6.543  0.770   -3.283  1.00 96.93 305 A 1 
ATOM 2337 C CG  . PHE A 1 305 ? -5.036  0.839   -3.452  1.00 97.55 305 A 1 
ATOM 2338 C CD1 . PHE A 1 305 ? -4.342  0.069   -4.396  1.00 95.51 305 A 1 
ATOM 2339 C CD2 . PHE A 1 305 ? -4.310  1.717   -2.613  1.00 95.65 305 A 1 
ATOM 2340 C CE1 . PHE A 1 305 ? -2.943  0.172   -4.511  1.00 95.19 305 A 1 
ATOM 2341 C CE2 . PHE A 1 305 ? -2.913  1.812   -2.725  1.00 94.76 305 A 1 
ATOM 2342 C CZ  . PHE A 1 305 ? -2.229  1.040   -3.678  1.00 96.44 305 A 1 
ATOM 2343 N N   . SER A 1 306 ? -9.635  -0.900  -3.989  1.00 94.86 306 A 1 
ATOM 2344 C CA  . SER A 1 306 ? -11.096 -0.838  -3.832  1.00 94.16 306 A 1 
ATOM 2345 C C   . SER A 1 306 ? -11.736 0.217   -4.749  1.00 93.88 306 A 1 
ATOM 2346 O O   . SER A 1 306 ? -12.533 1.046   -4.315  1.00 92.46 306 A 1 
ATOM 2347 C CB  . SER A 1 306 ? -11.462 -0.587  -2.368  1.00 92.76 306 A 1 
ATOM 2348 O OG  . SER A 1 306 ? -11.036 -1.638  -1.539  1.00 87.38 306 A 1 
ATOM 2349 N N   . ALA A 1 307 ? -11.315 0.265   -6.013  1.00 93.88 307 A 1 
ATOM 2350 C CA  . ALA A 1 307 ? -11.634 1.375   -6.896  1.00 94.01 307 A 1 
ATOM 2351 C C   . ALA A 1 307 ? -13.106 1.370   -7.326  1.00 93.83 307 A 1 
ATOM 2352 O O   . ALA A 1 307 ? -13.644 0.333   -7.729  1.00 93.64 307 A 1 
ATOM 2353 C CB  . ALA A 1 307 ? -10.699 1.341   -8.107  1.00 93.81 307 A 1 
ATOM 2354 N N   . ALA A 1 308 ? -13.728 2.546   -7.338  1.00 94.22 308 A 1 
ATOM 2355 C CA  . ALA A 1 308 ? -14.887 2.752   -8.196  1.00 93.03 308 A 1 
ATOM 2356 C C   . ALA A 1 308 ? -14.426 2.670   -9.665  1.00 93.25 308 A 1 
ATOM 2357 O O   . ALA A 1 308 ? -13.367 3.185   -10.018 1.00 91.41 308 A 1 
ATOM 2358 C CB  . ALA A 1 308 ? -15.552 4.087   -7.844  1.00 91.30 308 A 1 
ATOM 2359 N N   . ILE A 1 309 ? -15.191 1.980   -10.507 1.00 93.56 309 A 1 
ATOM 2360 C CA  . ILE A 1 309 ? -14.770 1.691   -11.889 1.00 93.75 309 A 1 
ATOM 2361 C C   . ILE A 1 309 ? -15.488 2.585   -12.891 1.00 93.47 309 A 1 
ATOM 2362 O O   . ILE A 1 309 ? -14.857 3.183   -13.763 1.00 91.64 309 A 1 
ATOM 2363 C CB  . ILE A 1 309 ? -14.965 0.191   -12.208 1.00 93.02 309 A 1 
ATOM 2364 C CG1 . ILE A 1 309 ? -14.196 -0.733  -11.235 1.00 92.09 309 A 1 
ATOM 2365 C CG2 . ILE A 1 309 ? -14.578 -0.127  -13.664 1.00 91.66 309 A 1 
ATOM 2366 C CD1 . ILE A 1 309 ? -12.676 -0.521  -11.173 1.00 89.88 309 A 1 
ATOM 2367 N N   . MET A 1 310 ? -16.810 2.683   -12.764 1.00 94.13 310 A 1 
ATOM 2368 C CA  . MET A 1 310 ? -17.644 3.413   -13.716 1.00 93.38 310 A 1 
ATOM 2369 C C   . MET A 1 310 ? -18.047 4.786   -13.166 1.00 93.87 310 A 1 
ATOM 2370 O O   . MET A 1 310 ? -18.337 4.895   -11.971 1.00 92.54 310 A 1 
ATOM 2371 C CB  . MET A 1 310 ? -18.878 2.579   -14.087 1.00 91.44 310 A 1 
ATOM 2372 C CG  . MET A 1 310 ? -18.507 1.284   -14.817 1.00 86.39 310 A 1 
ATOM 2373 S SD  . MET A 1 310 ? -17.548 1.482   -16.349 1.00 80.26 310 A 1 
ATOM 2374 C CE  . MET A 1 310 ? -18.791 2.265   -17.412 1.00 68.55 310 A 1 
ATOM 2375 N N   . PRO A 1 311 ? -18.098 5.825   -14.008 1.00 94.58 311 A 1 
ATOM 2376 C CA  . PRO A 1 311 ? -18.737 7.079   -13.634 1.00 94.19 311 A 1 
ATOM 2377 C C   . PRO A 1 311 ? -20.235 6.858   -13.403 1.00 93.88 311 A 1 
ATOM 2378 O O   . PRO A 1 311 ? -20.830 5.903   -13.909 1.00 92.61 311 A 1 
ATOM 2379 C CB  . PRO A 1 311 ? -18.471 8.038   -14.798 1.00 93.44 311 A 1 
ATOM 2380 C CG  . PRO A 1 311 ? -18.411 7.097   -16.001 1.00 92.27 311 A 1 
ATOM 2381 C CD  . PRO A 1 311 ? -17.778 5.829   -15.431 1.00 94.57 311 A 1 
ATOM 2382 N N   . ARG A 1 312 ? -20.854 7.757   -12.658 1.00 93.23 312 A 1 
ATOM 2383 C CA  . ARG A 1 312 ? -22.315 7.787   -12.538 1.00 92.24 312 A 1 
ATOM 2384 C C   . ARG A 1 312 ? -22.962 8.032   -13.906 1.00 92.90 312 A 1 
ATOM 2385 O O   . ARG A 1 312 ? -22.416 8.768   -14.724 1.00 92.31 312 A 1 
ATOM 2386 C CB  . ARG A 1 312 ? -22.737 8.886   -11.561 1.00 90.48 312 A 1 
ATOM 2387 C CG  . ARG A 1 312 ? -22.375 8.614   -10.099 1.00 82.65 312 A 1 
ATOM 2388 C CD  . ARG A 1 312 ? -22.665 9.839   -9.223  1.00 78.65 312 A 1 
ATOM 2389 N NE  . ARG A 1 312 ? -23.998 10.428  -9.484  1.00 69.96 312 A 1 
ATOM 2390 C CZ  . ARG A 1 312 ? -24.769 11.088  -8.648  1.00 62.93 312 A 1 
ATOM 2391 N NH1 . ARG A 1 312 ? -24.432 11.291  -7.406  1.00 58.47 312 A 1 
ATOM 2392 N NH2 . ARG A 1 312 ? -25.907 11.568  -9.066  1.00 54.39 312 A 1 
ATOM 2393 N N   . GLU A 1 313 ? -24.137 7.465   -14.128 1.00 91.48 313 A 1 
ATOM 2394 C CA  . GLU A 1 313 ? -24.827 7.522   -15.432 1.00 91.45 313 A 1 
ATOM 2395 C C   . GLU A 1 313 ? -25.133 8.952   -15.910 1.00 91.88 313 A 1 
ATOM 2396 O O   . GLU A 1 313 ? -25.138 9.227   -17.114 1.00 88.95 313 A 1 
ATOM 2397 C CB  . GLU A 1 313 ? -26.147 6.746   -15.347 1.00 90.16 313 A 1 
ATOM 2398 C CG  . GLU A 1 313 ? -25.952 5.233   -15.138 1.00 80.06 313 A 1 
ATOM 2399 C CD  . GLU A 1 313 ? -27.276 4.452   -15.148 1.00 72.85 313 A 1 
ATOM 2400 O OE1 . GLU A 1 313 ? -27.197 3.204   -15.113 1.00 66.58 313 A 1 
ATOM 2401 O OE2 . GLU A 1 313 ? -28.348 5.096   -15.191 1.00 66.86 313 A 1 
ATOM 2402 N N   . ASP A 1 314 ? -25.370 9.860   -14.965 1.00 92.52 314 A 1 
ATOM 2403 C CA  . ASP A 1 314 ? -25.667 11.272  -15.198 1.00 92.38 314 A 1 
ATOM 2404 C C   . ASP A 1 314 ? -24.424 12.124  -15.514 1.00 93.34 314 A 1 
ATOM 2405 O O   . ASP A 1 314 ? -24.553 13.244  -16.015 1.00 91.15 314 A 1 
ATOM 2406 C CB  . ASP A 1 314 ? -26.459 11.836  -13.995 1.00 90.57 314 A 1 
ATOM 2407 C CG  . ASP A 1 314 ? -25.753 11.774  -12.627 1.00 84.39 314 A 1 
ATOM 2408 O OD1 . ASP A 1 314 ? -25.024 10.799  -12.345 1.00 77.38 314 A 1 
ATOM 2409 O OD2 . ASP A 1 314 ? -26.007 12.642  -11.760 1.00 79.00 314 A 1 
ATOM 2410 N N   . VAL A 1 315 ? -23.226 11.597  -15.279 1.00 92.91 315 A 1 
ATOM 2411 C CA  . VAL A 1 315 ? -21.966 12.306  -15.524 1.00 93.16 315 A 1 
ATOM 2412 C C   . VAL A 1 315 ? -21.475 12.061  -16.952 1.00 93.59 315 A 1 
ATOM 2413 O O   . VAL A 1 315 ? -21.302 10.921  -17.386 1.00 92.56 315 A 1 
ATOM 2414 C CB  . VAL A 1 315 ? -20.905 11.924  -14.484 1.00 92.08 315 A 1 
ATOM 2415 C CG1 . VAL A 1 315 ? -19.573 12.625  -14.768 1.00 88.43 315 A 1 
ATOM 2416 C CG2 . VAL A 1 315 ? -21.352 12.347  -13.080 1.00 89.00 315 A 1 
ATOM 2417 N N   . LYS A 1 316 ? -21.195 13.143  -17.674 1.00 94.26 316 A 1 
ATOM 2418 C CA  . LYS A 1 316 ? -20.617 13.104  -19.023 1.00 94.09 316 A 1 
ATOM 2419 C C   . LYS A 1 316 ? -19.298 13.871  -19.033 1.00 94.68 316 A 1 
ATOM 2420 O O   . LYS A 1 316 ? -19.255 15.026  -18.637 1.00 93.05 316 A 1 
ATOM 2421 C CB  . LYS A 1 316 ? -21.603 13.674  -20.062 1.00 92.84 316 A 1 
ATOM 2422 C CG  . LYS A 1 316 ? -22.970 12.961  -20.110 1.00 87.70 316 A 1 
ATOM 2423 C CD  . LYS A 1 316 ? -22.869 11.468  -20.434 1.00 79.59 316 A 1 
ATOM 2424 C CE  . LYS A 1 316 ? -24.245 10.813  -20.314 1.00 74.59 316 A 1 
ATOM 2425 N NZ  . LYS A 1 316 ? -24.133 9.366   -20.002 1.00 63.37 316 A 1 
ATOM 2426 N N   . SER A 1 317 ? -18.241 13.217  -19.497 1.00 95.39 317 A 1 
ATOM 2427 C CA  . SER A 1 317 ? -16.926 13.840  -19.656 1.00 95.76 317 A 1 
ATOM 2428 C C   . SER A 1 317 ? -16.138 13.131  -20.754 1.00 96.29 317 A 1 
ATOM 2429 O O   . SER A 1 317 ? -16.122 11.895  -20.762 1.00 95.85 317 A 1 
ATOM 2430 C CB  . SER A 1 317 ? -16.146 13.756  -18.341 1.00 95.12 317 A 1 
ATOM 2431 O OG  . SER A 1 317 ? -14.852 14.304  -18.516 1.00 92.68 317 A 1 
ATOM 2432 N N   . PRO A 1 318 ? -15.407 13.859  -21.609 1.00 96.83 318 A 1 
ATOM 2433 C CA  . PRO A 1 318 ? -14.498 13.252  -22.583 1.00 96.88 318 A 1 
ATOM 2434 C C   . PRO A 1 318 ? -13.485 12.292  -21.944 1.00 97.14 318 A 1 
ATOM 2435 O O   . PRO A 1 318 ? -13.083 11.313  -22.566 1.00 96.29 318 A 1 
ATOM 2436 C CB  . PRO A 1 318 ? -13.788 14.429  -23.259 1.00 96.67 318 A 1 
ATOM 2437 C CG  . PRO A 1 318 ? -14.787 15.575  -23.124 1.00 95.16 318 A 1 
ATOM 2438 C CD  . PRO A 1 318 ? -15.426 15.306  -21.766 1.00 97.02 318 A 1 
ATOM 2439 N N   . VAL A 1 319 ? -13.104 12.515  -20.677 1.00 97.11 319 A 1 
ATOM 2440 C CA  . VAL A 1 319 ? -12.206 11.625  -19.919 1.00 96.92 319 A 1 
ATOM 2441 C C   . VAL A 1 319 ? -12.816 10.226  -19.737 1.00 97.03 319 A 1 
ATOM 2442 O O   . VAL A 1 319 ? -12.088 9.232   -19.741 1.00 96.17 319 A 1 
ATOM 2443 C CB  . VAL A 1 319 ? -11.878 12.241  -18.546 1.00 96.03 319 A 1 
ATOM 2444 C CG1 . VAL A 1 319 ? -11.036 11.306  -17.674 1.00 92.86 319 A 1 
ATOM 2445 C CG2 . VAL A 1 319 ? -11.110 13.559  -18.702 1.00 93.04 319 A 1 
ATOM 2446 N N   . TYR A 1 320 ? -14.139 10.126  -19.601 1.00 96.82 320 A 1 
ATOM 2447 C CA  . TYR A 1 320 ? -14.838 8.861   -19.351 1.00 96.42 320 A 1 
ATOM 2448 C C   . TYR A 1 320 ? -15.333 8.179   -20.625 1.00 96.15 320 A 1 
ATOM 2449 O O   . TYR A 1 320 ? -15.549 6.966   -20.616 1.00 94.96 320 A 1 
ATOM 2450 C CB  . TYR A 1 320 ? -15.966 9.103   -18.343 1.00 96.00 320 A 1 
ATOM 2451 C CG  . TYR A 1 320 ? -15.546 9.795   -17.050 1.00 96.23 320 A 1 
ATOM 2452 C CD1 . TYR A 1 320 ? -14.265 9.591   -16.490 1.00 94.37 320 A 1 
ATOM 2453 C CD2 . TYR A 1 320 ? -16.453 10.657  -16.402 1.00 94.68 320 A 1 
ATOM 2454 C CE1 . TYR A 1 320 ? -13.892 10.255  -15.306 1.00 93.95 320 A 1 
ATOM 2455 C CE2 . TYR A 1 320 ? -16.087 11.316  -15.214 1.00 93.96 320 A 1 
ATOM 2456 C CZ  . TYR A 1 320 ? -14.803 11.121  -14.667 1.00 94.83 320 A 1 
ATOM 2457 O OH  . TYR A 1 320 ? -14.444 11.765  -13.530 1.00 93.62 320 A 1 
ATOM 2458 N N   . ASP A 1 321 ? -15.423 8.908   -21.724 1.00 96.08 321 A 1 
ATOM 2459 C CA  . ASP A 1 321 ? -15.820 8.357   -23.015 1.00 95.81 321 A 1 
ATOM 2460 C C   . ASP A 1 321 ? -14.814 7.316   -23.526 1.00 96.37 321 A 1 
ATOM 2461 O O   . ASP A 1 321 ? -13.610 7.368   -23.233 1.00 95.96 321 A 1 
ATOM 2462 C CB  . ASP A 1 321 ? -16.008 9.478   -24.056 1.00 94.70 321 A 1 
ATOM 2463 C CG  . ASP A 1 321 ? -17.139 10.457  -23.717 1.00 91.05 321 A 1 
ATOM 2464 O OD1 . ASP A 1 321 ? -18.052 10.055  -22.961 1.00 88.17 321 A 1 
ATOM 2465 O OD2 . ASP A 1 321 ? -17.082 11.591  -24.244 1.00 88.00 321 A 1 
ATOM 2466 N N   . ASN A 1 322 ? -15.309 6.367   -24.329 1.00 95.47 322 A 1 
ATOM 2467 C CA  . ASN A 1 322 ? -14.511 5.370   -25.047 1.00 95.66 322 A 1 
ATOM 2468 C C   . ASN A 1 322 ? -13.567 4.554   -24.144 1.00 96.46 322 A 1 
ATOM 2469 O O   . ASN A 1 322 ? -12.413 4.298   -24.504 1.00 95.20 322 A 1 
ATOM 2470 C CB  . ASN A 1 322 ? -13.794 6.056   -26.231 1.00 93.90 322 A 1 
ATOM 2471 C CG  . ASN A 1 322 ? -14.767 6.733   -27.173 1.00 83.82 322 A 1 
ATOM 2472 O OD1 . ASN A 1 322 ? -15.759 6.161   -27.577 1.00 76.40 322 A 1 
ATOM 2473 N ND2 . ASN A 1 322 ? -14.522 7.967   -27.546 1.00 74.54 322 A 1 
ATOM 2474 N N   . LEU A 1 323 ? -14.052 4.121   -22.975 1.00 95.58 323 A 1 
ATOM 2475 C CA  . LEU A 1 323 ? -13.271 3.369   -21.981 1.00 95.69 323 A 1 
ATOM 2476 C C   . LEU A 1 323 ? -12.462 2.226   -22.611 1.00 96.66 323 A 1 
ATOM 2477 O O   . LEU A 1 323 ? -11.253 2.149   -22.398 1.00 96.74 323 A 1 
ATOM 2478 C CB  . LEU A 1 323 ? -14.224 2.844   -20.884 1.00 94.93 323 A 1 
ATOM 2479 C CG  . LEU A 1 323 ? -13.547 1.971   -19.803 1.00 93.51 323 A 1 
ATOM 2480 C CD1 . LEU A 1 323 ? -12.496 2.747   -19.010 1.00 90.47 323 A 1 
ATOM 2481 C CD2 . LEU A 1 323 ? -14.583 1.447   -18.815 1.00 90.10 323 A 1 
ATOM 2482 N N   . GLU A 1 324 ? -13.097 1.374   -23.420 1.00 96.10 324 A 1 
ATOM 2483 C CA  . GLU A 1 324 ? -12.423 0.228   -24.047 1.00 96.29 324 A 1 
ATOM 2484 C C   . GLU A 1 324 ? -11.275 0.647   -24.974 1.00 97.18 324 A 1 
ATOM 2485 O O   . GLU A 1 324 ? -10.190 0.070   -24.920 1.00 97.04 324 A 1 
ATOM 2486 C CB  . GLU A 1 324 ? -13.410 -0.618  -24.861 1.00 95.15 324 A 1 
ATOM 2487 C CG  . GLU A 1 324 ? -14.459 -1.333  -24.000 1.00 86.24 324 A 1 
ATOM 2488 C CD  . GLU A 1 324 ? -15.222 -2.419  -24.773 1.00 78.67 324 A 1 
ATOM 2489 O OE1 . GLU A 1 324 ? -16.281 -2.827  -24.269 1.00 69.26 324 A 1 
ATOM 2490 O OE2 . GLU A 1 324 ? -14.694 -2.911  -25.804 1.00 69.43 324 A 1 
ATOM 2491 N N   . ALA A 1 325 ? -11.484 1.658   -25.811 1.00 97.27 325 A 1 
ATOM 2492 C CA  . ALA A 1 325 ? -10.461 2.143   -26.739 1.00 97.54 325 A 1 
ATOM 2493 C C   . ALA A 1 325 ? -9.272  2.779   -25.995 1.00 97.92 325 A 1 
ATOM 2494 O O   . ALA A 1 325 ? -8.114  2.554   -26.359 1.00 97.66 325 A 1 
ATOM 2495 C CB  . ALA A 1 325 ? -11.113 3.134   -27.712 1.00 97.38 325 A 1 
ATOM 2496 N N   . LYS A 1 326 ? -9.551  3.515   -24.917 1.00 97.63 326 A 1 
ATOM 2497 C CA  . LYS A 1 326 ? -8.511  4.111   -24.064 1.00 97.90 326 A 1 
ATOM 2498 C C   . LYS A 1 326 ? -7.736  3.048   -23.284 1.00 98.12 326 A 1 
ATOM 2499 O O   . LYS A 1 326 ? -6.509  3.115   -23.246 1.00 97.95 326 A 1 
ATOM 2500 C CB  . LYS A 1 326 ? -9.134  5.159   -23.131 1.00 97.77 326 A 1 
ATOM 2501 C CG  . LYS A 1 326 ? -9.591  6.409   -23.899 1.00 97.34 326 A 1 
ATOM 2502 C CD  . LYS A 1 326 ? -10.181 7.457   -22.945 1.00 96.50 326 A 1 
ATOM 2503 C CE  . LYS A 1 326 ? -10.582 8.703   -23.732 1.00 94.23 326 A 1 
ATOM 2504 N NZ  . LYS A 1 326 ? -11.115 9.770   -22.861 1.00 91.42 326 A 1 
ATOM 2505 N N   . LEU A 1 327 ? -8.417  2.033   -22.737 1.00 97.50 327 A 1 
ATOM 2506 C CA  . LEU A 1 327 ? -7.756  0.883   -22.112 1.00 97.37 327 A 1 
ATOM 2507 C C   . LEU A 1 327 ? -6.890  0.134   -23.124 1.00 97.70 327 A 1 
ATOM 2508 O O   . LEU A 1 327 ? -5.727  -0.137  -22.836 1.00 97.66 327 A 1 
ATOM 2509 C CB  . LEU A 1 327 ? -8.794  -0.073  -21.493 1.00 97.15 327 A 1 
ATOM 2510 C CG  . LEU A 1 327 ? -9.429  0.424   -20.185 1.00 95.43 327 A 1 
ATOM 2511 C CD1 . LEU A 1 327 ? -10.542 -0.542  -19.776 1.00 92.87 327 A 1 
ATOM 2512 C CD2 . LEU A 1 327 ? -8.417  0.494   -19.034 1.00 93.27 327 A 1 
ATOM 2513 N N   . LYS A 1 328 ? -7.393  -0.123  -24.334 1.00 97.80 328 A 1 
ATOM 2514 C CA  . LYS A 1 328 ? -6.589  -0.732  -25.400 1.00 97.98 328 A 1 
ATOM 2515 C C   . LYS A 1 328 ? -5.305  0.060   -25.640 1.00 98.06 328 A 1 
ATOM 2516 O O   . LYS A 1 328 ? -4.223  -0.508  -25.607 1.00 97.93 328 A 1 
ATOM 2517 C CB  . LYS A 1 328 ? -7.416  -0.857  -26.688 1.00 98.04 328 A 1 
ATOM 2518 C CG  . LYS A 1 328 ? -6.614  -1.654  -27.728 1.00 96.84 328 A 1 
ATOM 2519 C CD  . LYS A 1 328 ? -7.266  -1.645  -29.105 1.00 94.00 328 A 1 
ATOM 2520 C CE  . LYS A 1 328 ? -6.449  -2.485  -30.093 1.00 88.63 328 A 1 
ATOM 2521 N NZ  . LYS A 1 328 ? -5.026  -2.066  -30.165 1.00 80.20 328 A 1 
ATOM 2522 N N   . THR A 1 329 ? -5.429  1.373   -25.816 1.00 98.08 329 A 1 
ATOM 2523 C CA  . THR A 1 329 ? -4.267  2.256   -26.018 1.00 97.94 329 A 1 
ATOM 2524 C C   . THR A 1 329 ? -3.293  2.176   -24.840 1.00 97.91 329 A 1 
ATOM 2525 O O   . THR A 1 329 ? -2.088  2.067   -25.048 1.00 97.32 329 A 1 
ATOM 2526 C CB  . THR A 1 329 ? -4.718  3.707   -26.230 1.00 97.86 329 A 1 
ATOM 2527 O OG1 . THR A 1 329 ? -5.610  3.773   -27.322 1.00 95.32 329 A 1 
ATOM 2528 C CG2 . THR A 1 329 ? -3.556  4.642   -26.553 1.00 94.37 329 A 1 
ATOM 2529 N N   . GLN A 1 330 ? -3.797  2.174   -23.605 1.00 98.09 330 A 1 
ATOM 2530 C CA  . GLN A 1 330 ? -2.968  2.059   -22.403 1.00 98.01 330 A 1 
ATOM 2531 C C   . GLN A 1 330 ? -2.199  0.733   -22.356 1.00 97.89 330 A 1 
ATOM 2532 O O   . GLN A 1 330 ? -0.987  0.735   -22.113 1.00 97.53 330 A 1 
ATOM 2533 C CB  . GLN A 1 330 ? -3.860  2.226   -21.164 1.00 97.82 330 A 1 
ATOM 2534 C CG  . GLN A 1 330 ? -3.046  2.237   -19.866 1.00 96.96 330 A 1 
ATOM 2535 C CD  . GLN A 1 330 ? -3.919  2.363   -18.627 1.00 97.09 330 A 1 
ATOM 2536 O OE1 . GLN A 1 330 ? -5.110  2.100   -18.615 1.00 92.68 330 A 1 
ATOM 2537 N NE2 . GLN A 1 330 ? -3.346  2.774   -17.520 1.00 91.73 330 A 1 
ATOM 2538 N N   . PHE A 1 331 ? -2.876  -0.396  -22.602 1.00 97.95 331 A 1 
ATOM 2539 C CA  . PHE A 1 331 ? -2.248  -1.722  -22.563 1.00 97.71 331 A 1 
ATOM 2540 C C   . PHE A 1 331 ? -1.332  -1.987  -23.768 1.00 97.43 331 A 1 
ATOM 2541 O O   . PHE A 1 331 ? -0.310  -2.659  -23.609 1.00 96.39 331 A 1 
ATOM 2542 C CB  . PHE A 1 331 ? -3.318  -2.799  -22.372 1.00 97.73 331 A 1 
ATOM 2543 C CG  . PHE A 1 331 ? -3.756  -2.956  -20.923 1.00 97.87 331 A 1 
ATOM 2544 C CD1 . PHE A 1 331 ? -2.982  -3.727  -20.038 1.00 96.58 331 A 1 
ATOM 2545 C CD2 . PHE A 1 331 ? -4.917  -2.323  -20.448 1.00 96.86 331 A 1 
ATOM 2546 C CE1 . PHE A 1 331 ? -3.368  -3.866  -18.691 1.00 96.39 331 A 1 
ATOM 2547 C CE2 . PHE A 1 331 ? -5.306  -2.459  -19.100 1.00 96.36 331 A 1 
ATOM 2548 C CZ  . PHE A 1 331 ? -4.533  -3.233  -18.223 1.00 96.95 331 A 1 
ATOM 2549 N N   . ASP A 1 332 ? -1.587  -1.392  -24.933 1.00 97.87 332 A 1 
ATOM 2550 C CA  . ASP A 1 332 ? -0.658  -1.397  -26.076 1.00 97.54 332 A 1 
ATOM 2551 C C   . ASP A 1 332 ? 0.682   -0.726  -25.714 1.00 97.01 332 A 1 
ATOM 2552 O O   . ASP A 1 332 ? 1.742   -1.117  -26.215 1.00 95.84 332 A 1 
ATOM 2553 C CB  . ASP A 1 332 ? -1.287  -0.680  -27.291 1.00 97.62 332 A 1 
ATOM 2554 C CG  . ASP A 1 332 ? -2.411  -1.443  -28.009 1.00 96.12 332 A 1 
ATOM 2555 O OD1 . ASP A 1 332 ? -2.542  -2.678  -27.851 1.00 92.44 332 A 1 
ATOM 2556 O OD2 . ASP A 1 332 ? -3.133  -0.810  -28.819 1.00 93.04 332 A 1 
ATOM 2557 N N   . LYS A 1 333 ? 0.661   0.236   -24.780 1.00 97.10 333 A 1 
ATOM 2558 C CA  . LYS A 1 333 ? 1.862   0.878   -24.203 1.00 96.39 333 A 1 
ATOM 2559 C C   . LYS A 1 333 ? 2.570   0.029   -23.141 1.00 96.18 333 A 1 
ATOM 2560 O O   . LYS A 1 333 ? 3.598   0.475   -22.622 1.00 94.19 333 A 1 
ATOM 2561 C CB  . LYS A 1 333 ? 1.513   2.270   -23.644 1.00 95.79 333 A 1 
ATOM 2562 C CG  . LYS A 1 333 ? 0.952   3.254   -24.676 1.00 94.25 333 A 1 
ATOM 2563 C CD  . LYS A 1 333 ? 1.989   3.694   -25.711 1.00 90.16 333 A 1 
ATOM 2564 C CE  . LYS A 1 333 ? 1.339   4.723   -26.642 1.00 86.91 333 A 1 
ATOM 2565 N NZ  . LYS A 1 333 ? 2.320   5.725   -27.110 1.00 78.69 333 A 1 
ATOM 2566 N N   . LYS A 1 334 ? 2.057   -1.171  -22.841 1.00 95.19 334 A 1 
ATOM 2567 C CA  . LYS A 1 334 ? 2.663   -2.179  -21.958 1.00 94.49 334 A 1 
ATOM 2568 C C   . LYS A 1 334 ? 3.080   -1.602  -20.592 1.00 94.91 334 A 1 
ATOM 2569 O O   . LYS A 1 334 ? 4.281   -1.525  -20.313 1.00 93.45 334 A 1 
ATOM 2570 C CB  . LYS A 1 334 ? 3.836   -2.874  -22.674 1.00 93.15 334 A 1 
ATOM 2571 C CG  . LYS A 1 334 ? 3.432   -3.520  -24.004 1.00 90.33 334 A 1 
ATOM 2572 C CD  . LYS A 1 334 ? 4.651   -4.142  -24.685 1.00 82.58 334 A 1 
ATOM 2573 C CE  . LYS A 1 334 ? 4.224   -4.723  -26.034 1.00 77.39 334 A 1 
ATOM 2574 N NZ  . LYS A 1 334 ? 5.369   -5.309  -26.769 1.00 65.91 334 A 1 
ATOM 2575 N N   . PRO A 1 335 ? 2.131   -1.181  -19.741 1.00 96.31 335 A 1 
ATOM 2576 C CA  . PRO A 1 335 ? 2.455   -0.786  -18.374 1.00 95.72 335 A 1 
ATOM 2577 C C   . PRO A 1 335 ? 3.202   -1.925  -17.666 1.00 94.71 335 A 1 
ATOM 2578 O O   . PRO A 1 335 ? 2.893   -3.100  -17.867 1.00 93.56 335 A 1 
ATOM 2579 C CB  . PRO A 1 335 ? 1.118   -0.454  -17.702 1.00 95.90 335 A 1 
ATOM 2580 C CG  . PRO A 1 335 ? 0.106   -1.299  -18.477 1.00 94.99 335 A 1 
ATOM 2581 C CD  . PRO A 1 335 ? 0.678   -1.296  -19.896 1.00 96.56 335 A 1 
ATOM 2582 N N   . LYS A 1 336 ? 4.196   -1.589  -16.848 1.00 94.14 336 A 1 
ATOM 2583 C CA  . LYS A 1 336 ? 5.025   -2.583  -16.141 1.00 92.98 336 A 1 
ATOM 2584 C C   . LYS A 1 336 ? 4.267   -3.284  -15.024 1.00 93.06 336 A 1 
ATOM 2585 O O   . LYS A 1 336 ? 4.537   -4.447  -14.749 1.00 92.11 336 A 1 
ATOM 2586 C CB  . LYS A 1 336 ? 6.265   -1.910  -15.552 1.00 92.35 336 A 1 
ATOM 2587 C CG  . LYS A 1 336 ? 7.246   -1.470  -16.635 1.00 89.77 336 A 1 
ATOM 2588 C CD  . LYS A 1 336 ? 8.466   -0.853  -15.957 1.00 85.59 336 A 1 
ATOM 2589 C CE  . LYS A 1 336 ? 9.471   -0.424  -17.014 1.00 80.61 336 A 1 
ATOM 2590 N NZ  . LYS A 1 336 ? 10.560  0.339   -16.368 1.00 71.56 336 A 1 
ATOM 2591 N N   . LEU A 1 337 ? 3.350   -2.572  -14.384 1.00 93.43 337 A 1 
ATOM 2592 C CA  . LEU A 1 337 ? 2.491   -3.109  -13.341 1.00 94.38 337 A 1 
ATOM 2593 C C   . LEU A 1 337 ? 1.111   -2.464  -13.451 1.00 95.69 337 A 1 
ATOM 2594 O O   . LEU A 1 337 ? 0.987   -1.244  -13.385 1.00 95.73 337 A 1 
ATOM 2595 C CB  . LEU A 1 337 ? 3.146   -2.853  -11.972 1.00 94.10 337 A 1 
ATOM 2596 C CG  . LEU A 1 337 ? 2.346   -3.370  -10.765 1.00 93.43 337 A 1 
ATOM 2597 C CD1 . LEU A 1 337 ? 2.205   -4.892  -10.774 1.00 91.10 337 A 1 
ATOM 2598 C CD2 . LEU A 1 337 ? 3.057   -2.960  -9.475  1.00 91.04 337 A 1 
ATOM 2599 N N   . TYR A 1 338 ? 0.093   -3.303  -13.569 1.00 95.98 338 A 1 
ATOM 2600 C CA  . TYR A 1 338 ? -1.297  -2.923  -13.371 1.00 96.62 338 A 1 
ATOM 2601 C C   . TYR A 1 338 ? -1.831  -3.772  -12.219 1.00 96.66 338 A 1 
ATOM 2602 O O   . TYR A 1 338 ? -1.902  -4.997  -12.334 1.00 95.97 338 A 1 
ATOM 2603 C CB  . TYR A 1 338 ? -2.071  -3.105  -14.678 1.00 96.85 338 A 1 
ATOM 2604 C CG  . TYR A 1 338 ? -3.327  -2.263  -14.747 1.00 97.26 338 A 1 
ATOM 2605 C CD1 . TYR A 1 338 ? -4.503  -2.675  -14.094 1.00 96.30 338 A 1 
ATOM 2606 C CD2 . TYR A 1 338 ? -3.309  -1.052  -15.467 1.00 96.45 338 A 1 
ATOM 2607 C CE1 . TYR A 1 338 ? -5.661  -1.880  -14.166 1.00 96.11 338 A 1 
ATOM 2608 C CE2 . TYR A 1 338 ? -4.462  -0.256  -15.544 1.00 96.20 338 A 1 
ATOM 2609 C CZ  . TYR A 1 338 ? -5.643  -0.669  -14.898 1.00 96.94 338 A 1 
ATOM 2610 O OH  . TYR A 1 338 ? -6.759  0.095   -14.980 1.00 96.47 338 A 1 
ATOM 2611 N N   . TRP A 1 339 ? -2.114  -3.156  -11.081 1.00 96.71 339 A 1 
ATOM 2612 C CA  . TRP A 1 339 ? -2.399  -3.863  -9.835  1.00 97.04 339 A 1 
ATOM 2613 C C   . TRP A 1 339 ? -3.784  -3.507  -9.313  1.00 97.47 339 A 1 
ATOM 2614 O O   . TRP A 1 339 ? -4.147  -2.333  -9.276  1.00 96.98 339 A 1 
ATOM 2615 C CB  . TRP A 1 339 ? -1.303  -3.542  -8.827  1.00 96.25 339 A 1 
ATOM 2616 C CG  . TRP A 1 339 ? -1.301  -4.389  -7.597  1.00 95.35 339 A 1 
ATOM 2617 C CD1 . TRP A 1 339 ? -0.669  -5.568  -7.463  1.00 91.12 339 A 1 
ATOM 2618 C CD2 . TRP A 1 339 ? -1.880  -4.095  -6.291  1.00 94.12 339 A 1 
ATOM 2619 N NE1 . TRP A 1 339 ? -0.787  -6.011  -6.160  1.00 90.30 339 A 1 
ATOM 2620 C CE2 . TRP A 1 339 ? -1.497  -5.130  -5.390  1.00 93.08 339 A 1 
ATOM 2621 C CE3 . TRP A 1 339 ? -2.638  -3.034  -5.766  1.00 89.94 339 A 1 
ATOM 2622 C CZ2 . TRP A 1 339 ? -1.803  -5.091  -4.024  1.00 90.81 339 A 1 
ATOM 2623 C CZ3 . TRP A 1 339 ? -2.971  -2.998  -4.399  1.00 87.71 339 A 1 
ATOM 2624 C CH2 . TRP A 1 339 ? -2.538  -4.013  -3.532  1.00 88.27 339 A 1 
ATOM 2625 N N   . ILE A 1 340 ? -4.566  -4.516  -8.949  1.00 96.53 340 A 1 
ATOM 2626 C CA  . ILE A 1 340 ? -5.951  -4.358  -8.495  1.00 96.93 340 A 1 
ATOM 2627 C C   . ILE A 1 340 ? -6.082  -5.051  -7.146  1.00 96.55 340 A 1 
ATOM 2628 O O   . ILE A 1 340 ? -5.806  -6.249  -7.047  1.00 95.86 340 A 1 
ATOM 2629 C CB  . ILE A 1 340 ? -6.947  -4.930  -9.528  1.00 97.15 340 A 1 
ATOM 2630 C CG1 . ILE A 1 340 ? -6.748  -4.284  -10.921 1.00 96.48 340 A 1 
ATOM 2631 C CG2 . ILE A 1 340 ? -8.392  -4.718  -9.033  1.00 96.63 340 A 1 
ATOM 2632 C CD1 . ILE A 1 340 ? -7.629  -4.868  -12.027 1.00 94.83 340 A 1 
ATOM 2633 N N   . ALA A 1 341 ? -6.523  -4.320  -6.121  1.00 96.96 341 A 1 
ATOM 2634 C CA  . ALA A 1 341 ? -6.757  -4.870  -4.795  1.00 96.97 341 A 1 
ATOM 2635 C C   . ALA A 1 341 ? -8.133  -4.505  -4.261  1.00 96.79 341 A 1 
ATOM 2636 O O   . ALA A 1 341 ? -8.587  -3.372  -4.427  1.00 96.37 341 A 1 
ATOM 2637 C CB  . ALA A 1 341 ? -5.671  -4.398  -3.841  1.00 96.82 341 A 1 
ATOM 2638 N N   . ILE A 1 342 ? -8.780  -5.458  -3.595  1.00 96.25 342 A 1 
ATOM 2639 C CA  . ILE A 1 342 ? -10.098 -5.238  -2.995  1.00 96.27 342 A 1 
ATOM 2640 C C   . ILE A 1 342 ? -10.376 -6.246  -1.874  1.00 95.69 342 A 1 
ATOM 2641 O O   . ILE A 1 342 ? -9.886  -7.375  -1.905  1.00 95.32 342 A 1 
ATOM 2642 C CB  . ILE A 1 342 ? -11.182 -5.247  -4.090  1.00 96.04 342 A 1 
ATOM 2643 C CG1 . ILE A 1 342 ? -12.517 -4.719  -3.531  1.00 94.16 342 A 1 
ATOM 2644 C CG2 . ILE A 1 342 ? -11.328 -6.620  -4.762  1.00 93.54 342 A 1 
ATOM 2645 C CD1 . ILE A 1 342 ? -13.460 -4.189  -4.601  1.00 91.92 342 A 1 
ATOM 2646 N N   . GLY A 1 343 ? -11.162 -5.834  -0.876  1.00 94.26 343 A 1 
ATOM 2647 C CA  . GLY A 1 343 ? -11.696 -6.727  0.147   1.00 93.18 343 A 1 
ATOM 2648 C C   . GLY A 1 343 ? -12.877 -7.542  -0.379  1.00 93.08 343 A 1 
ATOM 2649 O O   . GLY A 1 343 ? -13.692 -7.031  -1.143  1.00 92.91 343 A 1 
ATOM 2650 N N   . ASN A 1 344 ? -13.000 -8.794  0.035   1.00 92.95 344 A 1 
ATOM 2651 C CA  . ASN A 1 344 ? -14.043 -9.701  -0.463  1.00 91.87 344 A 1 
ATOM 2652 C C   . ASN A 1 344 ? -15.475 -9.352  -0.013  1.00 91.78 344 A 1 
ATOM 2653 O O   . ASN A 1 344 ? -16.428 -9.854  -0.603  1.00 90.23 344 A 1 
ATOM 2654 C CB  . ASN A 1 344 ? -13.656 -11.145 -0.108  1.00 89.98 344 A 1 
ATOM 2655 C CG  . ASN A 1 344 ? -13.610 -11.452 1.379   1.00 88.15 344 A 1 
ATOM 2656 O OD1 . ASN A 1 344 ? -13.921 -10.656 2.250   1.00 81.57 344 A 1 
ATOM 2657 N ND2 . ASN A 1 344 ? -13.193 -12.644 1.723   1.00 82.59 344 A 1 
ATOM 2658 N N   . THR A 1 345 ? -15.626 -8.482  0.981   1.00 91.16 345 A 1 
ATOM 2659 C CA  . THR A 1 345 ? -16.929 -7.934  1.396   1.00 90.11 345 A 1 
ATOM 2660 C C   . THR A 1 345 ? -17.088 -6.452  1.046   1.00 90.52 345 A 1 
ATOM 2661 O O   . THR A 1 345 ? -18.025 -5.809  1.508   1.00 89.49 345 A 1 
ATOM 2662 C CB  . THR A 1 345 ? -17.221 -8.194  2.887   1.00 88.71 345 A 1 
ATOM 2663 O OG1 . THR A 1 345 ? -16.352 -7.465  3.706   1.00 86.37 345 A 1 
ATOM 2664 C CG2 . THR A 1 345 ? -17.085 -9.667  3.271   1.00 84.26 345 A 1 
ATOM 2665 N N   . ASP A 1 346 ? -16.188 -5.893  0.238   1.00 91.57 346 A 1 
ATOM 2666 C CA  . ASP A 1 346 ? -16.278 -4.510  -0.221  1.00 92.68 346 A 1 
ATOM 2667 C C   . ASP A 1 346 ? -17.514 -4.320  -1.117  1.00 92.98 346 A 1 
ATOM 2668 O O   . ASP A 1 346 ? -17.779 -5.121  -2.015  1.00 92.54 346 A 1 
ATOM 2669 C CB  . ASP A 1 346 ? -14.979 -4.141  -0.953  1.00 93.46 346 A 1 
ATOM 2670 C CG  . ASP A 1 346 ? -14.789 -2.633  -1.133  1.00 93.26 346 A 1 
ATOM 2671 O OD1 . ASP A 1 346 ? -15.695 -1.983  -1.699  1.00 90.62 346 A 1 
ATOM 2672 O OD2 . ASP A 1 346 ? -13.728 -2.116  -0.722  1.00 90.21 346 A 1 
ATOM 2673 N N   . PHE A 1 347 ? -18.269 -3.239  -0.920  1.00 91.53 347 A 1 
ATOM 2674 C CA  . PHE A 1 347 ? -19.458 -2.965  -1.737  1.00 91.62 347 A 1 
ATOM 2675 C C   . PHE A 1 347 ? -19.133 -2.736  -3.225  1.00 92.95 347 A 1 
ATOM 2676 O O   . PHE A 1 347 ? -20.006 -2.884  -4.080  1.00 92.55 347 A 1 
ATOM 2677 C CB  . PHE A 1 347 ? -20.235 -1.787  -1.124  1.00 91.04 347 A 1 
ATOM 2678 C CG  . PHE A 1 347 ? -19.572 -0.435  -1.294  1.00 90.71 347 A 1 
ATOM 2679 C CD1 . PHE A 1 347 ? -18.734 0.086   -0.288  1.00 87.93 347 A 1 
ATOM 2680 C CD2 . PHE A 1 347 ? -19.807 0.318   -2.461  1.00 88.02 347 A 1 
ATOM 2681 C CE1 . PHE A 1 347 ? -18.133 1.344   -0.452  1.00 86.28 347 A 1 
ATOM 2682 C CE2 . PHE A 1 347 ? -19.199 1.576   -2.627  1.00 86.18 347 A 1 
ATOM 2683 C CZ  . PHE A 1 347 ? -18.365 2.090   -1.623  1.00 87.15 347 A 1 
ATOM 2684 N N   . LEU A 1 348 ? -17.876 -2.430  -3.559  1.00 93.09 348 A 1 
ATOM 2685 C CA  . LEU A 1 348 ? -17.368 -2.316  -4.933  1.00 94.16 348 A 1 
ATOM 2686 C C   . LEU A 1 348 ? -16.785 -3.634  -5.476  1.00 95.03 348 A 1 
ATOM 2687 O O   . LEU A 1 348 ? -16.272 -3.662  -6.600  1.00 95.01 348 A 1 
ATOM 2688 C CB  . LEU A 1 348 ? -16.347 -1.162  -5.013  1.00 94.24 348 A 1 
ATOM 2689 C CG  . LEU A 1 348 ? -16.927 0.233   -4.709  1.00 93.46 348 A 1 
ATOM 2690 C CD1 . LEU A 1 348 ? -15.804 1.264   -4.687  1.00 91.41 348 A 1 
ATOM 2691 C CD2 . LEU A 1 348 ? -17.945 0.668   -5.772  1.00 91.42 348 A 1 
ATOM 2692 N N   . PHE A 1 349 ? -16.869 -4.738  -4.726  1.00 93.58 349 A 1 
ATOM 2693 C CA  . PHE A 1 349 ? -16.266 -6.018  -5.107  1.00 94.04 349 A 1 
ATOM 2694 C C   . PHE A 1 349 ? -16.758 -6.501  -6.473  1.00 94.79 349 A 1 
ATOM 2695 O O   . PHE A 1 349 ? -15.948 -6.799  -7.351  1.00 95.22 349 A 1 
ATOM 2696 C CB  . PHE A 1 349 ? -16.550 -7.069  -4.028  1.00 94.14 349 A 1 
ATOM 2697 C CG  . PHE A 1 349 ? -15.850 -8.388  -4.289  1.00 94.43 349 A 1 
ATOM 2698 C CD1 . PHE A 1 349 ? -16.545 -9.470  -4.861  1.00 92.36 349 A 1 
ATOM 2699 C CD2 . PHE A 1 349 ? -14.487 -8.529  -3.969  1.00 92.90 349 A 1 
ATOM 2700 C CE1 . PHE A 1 349 ? -15.883 -10.686 -5.103  1.00 92.21 349 A 1 
ATOM 2701 C CE2 . PHE A 1 349 ? -13.823 -9.744  -4.210  1.00 92.45 349 A 1 
ATOM 2702 C CZ  . PHE A 1 349 ? -14.521 -10.825 -4.774  1.00 93.05 349 A 1 
ATOM 2703 N N   . LYS A 1 350 ? -18.080 -6.491  -6.695  1.00 94.85 350 A 1 
ATOM 2704 C CA  . LYS A 1 350 ? -18.663 -6.921  -7.971  1.00 95.05 350 A 1 
ATOM 2705 C C   . LYS A 1 350 ? -18.154 -6.083  -9.150  1.00 95.44 350 A 1 
ATOM 2706 O O   . LYS A 1 350 ? -17.773 -6.645  -10.169 1.00 95.93 350 A 1 
ATOM 2707 C CB  . LYS A 1 350 ? -20.196 -6.894  -7.886  1.00 95.50 350 A 1 
ATOM 2708 C CG  . LYS A 1 350 ? -20.788 -7.551  -9.140  1.00 91.77 350 A 1 
ATOM 2709 C CD  . LYS A 1 350 ? -22.306 -7.380  -9.241  1.00 84.81 350 A 1 
ATOM 2710 C CE  . LYS A 1 350 ? -22.856 -8.091  -10.484 1.00 78.36 350 A 1 
ATOM 2711 N NZ  . LYS A 1 350 ? -22.129 -7.761  -11.737 1.00 68.84 350 A 1 
ATOM 2712 N N   . ASN A 1 351 ? -18.088 -4.761  -8.998  1.00 96.37 351 A 1 
ATOM 2713 C CA  . ASN A 1 351 ? -17.581 -3.856  -10.038 1.00 96.16 351 A 1 
ATOM 2714 C C   . ASN A 1 351 ? -16.126 -4.182  -10.408 1.00 96.85 351 A 1 
ATOM 2715 O O   . ASN A 1 351 ? -15.766 -4.173  -11.583 1.00 96.41 351 A 1 
ATOM 2716 C CB  . ASN A 1 351 ? -17.697 -2.405  -9.545  1.00 95.28 351 A 1 
ATOM 2717 C CG  . ASN A 1 351 ? -19.136 -1.980  -9.304  1.00 91.45 351 A 1 
ATOM 2718 O OD1 . ASN A 1 351 ? -19.775 -2.381  -8.352  1.00 81.00 351 A 1 
ATOM 2719 N ND2 . ASN A 1 351 ? -19.695 -1.162  -10.166 1.00 79.93 351 A 1 
ATOM 2720 N N   . ASN A 1 352 ? -15.301 -4.513  -9.412  1.00 96.26 352 A 1 
ATOM 2721 C CA  . ASN A 1 352 ? -13.912 -4.901  -9.633  1.00 96.88 352 A 1 
ATOM 2722 C C   . ASN A 1 352 ? -13.786 -6.298  -10.262 1.00 97.21 352 A 1 
ATOM 2723 O O   . ASN A 1 352 ? -12.910 -6.512  -11.097 1.00 96.67 352 A 1 
ATOM 2724 C CB  . ASN A 1 352 ? -13.141 -4.780  -8.308  1.00 96.90 352 A 1 
ATOM 2725 C CG  . ASN A 1 352 ? -12.757 -3.344  -8.005  1.00 96.42 352 A 1 
ATOM 2726 O OD1 . ASN A 1 352 ? -11.650 -2.927  -8.292  1.00 89.03 352 A 1 
ATOM 2727 N ND2 . ASN A 1 352 ? -13.645 -2.553  -7.458  1.00 89.99 352 A 1 
ATOM 2728 N N   . VAL A 1 353 ? -14.660 -7.246  -9.914  1.00 96.70 353 A 1 
ATOM 2729 C CA  . VAL A 1 353 ? -14.743 -8.557  -10.585 1.00 96.66 353 A 1 
ATOM 2730 C C   . VAL A 1 353 ? -15.109 -8.390  -12.059 1.00 97.00 353 A 1 
ATOM 2731 O O   . VAL A 1 353 ? -14.423 -8.945  -12.918 1.00 97.05 353 A 1 
ATOM 2732 C CB  . VAL A 1 353 ? -15.740 -9.491  -9.871  1.00 96.28 353 A 1 
ATOM 2733 C CG1 . VAL A 1 353 ? -16.036 -10.770 -10.670 1.00 93.52 353 A 1 
ATOM 2734 C CG2 . VAL A 1 353 ? -15.191 -9.930  -8.511  1.00 93.25 353 A 1 
ATOM 2735 N N   . ASP A 1 354 ? -16.137 -7.602  -12.360 1.00 97.28 354 A 1 
ATOM 2736 C CA  . ASP A 1 354 ? -16.589 -7.357  -13.735 1.00 97.19 354 A 1 
ATOM 2737 C C   . ASP A 1 354 ? -15.498 -6.650  -14.559 1.00 97.35 354 A 1 
ATOM 2738 O O   . ASP A 1 354 ? -15.229 -7.038  -15.699 1.00 97.12 354 A 1 
ATOM 2739 C CB  . ASP A 1 354 ? -17.897 -6.534  -13.715 1.00 97.09 354 A 1 
ATOM 2740 C CG  . ASP A 1 354 ? -19.116 -7.265  -13.131 1.00 95.63 354 A 1 
ATOM 2741 O OD1 . ASP A 1 354 ? -19.155 -8.518  -13.101 1.00 92.61 354 A 1 
ATOM 2742 O OD2 . ASP A 1 354 ? -20.094 -6.582  -12.739 1.00 92.38 354 A 1 
ATOM 2743 N N   . PHE A 1 355 ? -14.795 -5.689  -13.964 1.00 96.90 355 A 1 
ATOM 2744 C CA  . PHE A 1 355 ? -13.661 -5.023  -14.608 1.00 97.12 355 A 1 
ATOM 2745 C C   . PHE A 1 355 ? -12.505 -5.988  -14.895 1.00 97.58 355 A 1 
ATOM 2746 O O   . PHE A 1 355 ? -11.988 -6.007  -16.012 1.00 97.62 355 A 1 
ATOM 2747 C CB  . PHE A 1 355 ? -13.194 -3.843  -13.743 1.00 97.25 355 A 1 
ATOM 2748 C CG  . PHE A 1 355 ? -12.047 -3.061  -14.363 1.00 97.49 355 A 1 
ATOM 2749 C CD1 . PHE A 1 355 ? -10.799 -2.984  -13.711 1.00 96.35 355 A 1 
ATOM 2750 C CD2 . PHE A 1 355 ? -12.222 -2.428  -15.606 1.00 96.74 355 A 1 
ATOM 2751 C CE1 . PHE A 1 355 ? -9.739  -2.270  -14.297 1.00 96.14 355 A 1 
ATOM 2752 C CE2 . PHE A 1 355 ? -11.159 -1.720  -16.197 1.00 96.15 355 A 1 
ATOM 2753 C CZ  . PHE A 1 355 ? -9.920  -1.639  -15.545 1.00 96.73 355 A 1 
ATOM 2754 N N   . ARG A 1 356 ? -12.122 -6.843  -13.936 1.00 96.82 356 A 1 
ATOM 2755 C CA  . ARG A 1 356 ? -11.090 -7.870  -14.164 1.00 97.10 356 A 1 
ATOM 2756 C C   . ARG A 1 356 ? -11.476 -8.824  -15.287 1.00 97.25 356 A 1 
ATOM 2757 O O   . ARG A 1 356 ? -10.647 -9.100  -16.146 1.00 97.49 356 A 1 
ATOM 2758 C CB  . ARG A 1 356 ? -10.791 -8.644  -12.875 1.00 97.18 356 A 1 
ATOM 2759 C CG  . ARG A 1 356 ? -9.981  -7.798  -11.886 1.00 95.75 356 A 1 
ATOM 2760 C CD  . ARG A 1 356 ? -9.532  -8.621  -10.680 1.00 94.63 356 A 1 
ATOM 2761 N NE  . ARG A 1 356 ? -10.661 -9.152  -9.900  1.00 90.67 356 A 1 
ATOM 2762 C CZ  . ARG A 1 356 ? -10.876 -10.415 -9.570  1.00 89.98 356 A 1 
ATOM 2763 N NH1 . ARG A 1 356 ? -10.117 -11.397 -9.978  1.00 81.14 356 A 1 
ATOM 2764 N NH2 . ARG A 1 356 ? -11.869 -10.722 -8.792  1.00 81.91 356 A 1 
ATOM 2765 N N   . LYS A 1 357 ? -12.744 -9.259  -15.325 1.00 97.20 357 A 1 
ATOM 2766 C CA  . LYS A 1 357 ? -13.257 -10.087 -16.423 1.00 96.98 357 A 1 
ATOM 2767 C C   . LYS A 1 357 ? -13.086 -9.398  -17.782 1.00 97.17 357 A 1 
ATOM 2768 O O   . LYS A 1 357 ? -12.629 -10.035 -18.728 1.00 97.06 357 A 1 
ATOM 2769 C CB  . LYS A 1 357 ? -14.722 -10.433 -16.136 1.00 96.87 357 A 1 
ATOM 2770 C CG  . LYS A 1 357 ? -15.275 -11.380 -17.203 1.00 84.03 357 A 1 
ATOM 2771 C CD  . LYS A 1 357 ? -16.751 -11.676 -16.951 1.00 82.14 357 A 1 
ATOM 2772 C CE  . LYS A 1 357 ? -17.251 -12.495 -18.136 1.00 72.05 357 A 1 
ATOM 2773 N NZ  . LYS A 1 357 ? -18.716 -12.674 -18.099 1.00 64.19 357 A 1 
ATOM 2774 N N   . GLN A 1 358 ? -13.381 -8.103  -17.875 1.00 97.48 358 A 1 
ATOM 2775 C CA  . GLN A 1 358 ? -13.149 -7.325  -19.097 1.00 97.01 358 A 1 
ATOM 2776 C C   . GLN A 1 358 ? -11.662 -7.312  -19.490 1.00 97.41 358 A 1 
ATOM 2777 O O   . GLN A 1 358 ? -11.338 -7.465  -20.668 1.00 97.04 358 A 1 
ATOM 2778 C CB  . GLN A 1 358 ? -13.684 -5.894  -18.904 1.00 96.10 358 A 1 
ATOM 2779 C CG  . GLN A 1 358 ? -13.622 -5.055  -20.189 1.00 84.65 358 A 1 
ATOM 2780 C CD  . GLN A 1 358 ? -14.015 -3.595  -19.980 1.00 83.54 358 A 1 
ATOM 2781 O OE1 . GLN A 1 358 ? -13.991 -3.056  -18.889 1.00 76.37 358 A 1 
ATOM 2782 N NE2 . GLN A 1 358 ? -14.363 -2.880  -21.025 1.00 74.23 358 A 1 
ATOM 2783 N N   . LEU A 1 359 ? -10.750 -7.149  -18.523 1.00 96.44 359 A 1 
ATOM 2784 C CA  . LEU A 1 359 ? -9.307  -7.208  -18.787 1.00 96.65 359 A 1 
ATOM 2785 C C   . LEU A 1 359 ? -8.875  -8.594  -19.285 1.00 96.89 359 A 1 
ATOM 2786 O O   . LEU A 1 359 ? -8.121  -8.683  -20.258 1.00 97.06 359 A 1 
ATOM 2787 C CB  . LEU A 1 359 ? -8.503  -6.804  -17.535 1.00 97.23 359 A 1 
ATOM 2788 C CG  . LEU A 1 359 ? -8.729  -5.377  -16.998 1.00 96.58 359 A 1 
ATOM 2789 C CD1 . LEU A 1 359 ? -7.812  -5.148  -15.796 1.00 94.88 359 A 1 
ATOM 2790 C CD2 . LEU A 1 359 ? -8.448  -4.292  -18.033 1.00 94.88 359 A 1 
ATOM 2791 N N   . ASP A 1 360 ? -9.395  -9.662  -18.669 1.00 96.61 360 A 1 
ATOM 2792 C CA  . ASP A 1 360 ? -9.111  -11.052 -19.044 1.00 96.48 360 A 1 
ATOM 2793 C C   . ASP A 1 360 ? -9.574  -11.363 -20.473 1.00 96.50 360 A 1 
ATOM 2794 O O   . ASP A 1 360 ? -8.804  -11.909 -21.269 1.00 96.20 360 A 1 
ATOM 2795 C CB  . ASP A 1 360 ? -9.779  -12.021 -18.047 1.00 96.59 360 A 1 
ATOM 2796 C CG  . ASP A 1 360 ? -9.159  -12.002 -16.647 1.00 95.52 360 A 1 
ATOM 2797 O OD1 . ASP A 1 360 ? -7.933  -11.766 -16.550 1.00 91.76 360 A 1 
ATOM 2798 O OD2 . ASP A 1 360 ? -9.892  -12.260 -15.672 1.00 92.19 360 A 1 
ATOM 2799 N N   . GLU A 1 361 ? -10.797 -10.958 -20.836 1.00 97.06 361 A 1 
ATOM 2800 C CA  . GLU A 1 361 ? -11.367 -11.137 -22.183 1.00 97.03 361 A 1 
ATOM 2801 C C   . GLU A 1 361 ? -10.532 -10.449 -23.275 1.00 96.97 361 A 1 
ATOM 2802 O O   . GLU A 1 361 ? -10.478 -10.920 -24.416 1.00 96.04 361 A 1 
ATOM 2803 C CB  . GLU A 1 361 ? -12.798 -10.576 -22.211 1.00 96.87 361 A 1 
ATOM 2804 C CG  . GLU A 1 361 ? -13.815 -11.489 -21.502 1.00 91.88 361 A 1 
ATOM 2805 C CD  . GLU A 1 361 ? -15.221 -10.870 -21.384 1.00 89.94 361 A 1 
ATOM 2806 O OE1 . GLU A 1 361 ? -16.093 -11.529 -20.766 1.00 83.13 361 A 1 
ATOM 2807 O OE2 . GLU A 1 361 ? -15.440 -9.756  -21.915 1.00 85.58 361 A 1 
ATOM 2808 N N   . LYS A 1 362 ? -9.844  -9.355  -22.936 1.00 97.10 362 A 1 
ATOM 2809 C CA  . LYS A 1 362 ? -8.944  -8.632  -23.848 1.00 96.85 362 A 1 
ATOM 2810 C C   . LYS A 1 362 ? -7.486  -9.102  -23.755 1.00 97.18 362 A 1 
ATOM 2811 O O   . LYS A 1 362 ? -6.635  -8.608  -24.498 1.00 96.10 362 A 1 
ATOM 2812 C CB  . LYS A 1 362 ? -9.077  -7.123  -23.616 1.00 96.67 362 A 1 
ATOM 2813 C CG  . LYS A 1 362 ? -10.498 -6.551  -23.758 1.00 94.81 362 A 1 
ATOM 2814 C CD  . LYS A 1 362 ? -11.151 -6.660  -25.142 1.00 88.81 362 A 1 
ATOM 2815 C CE  . LYS A 1 362 ? -12.518 -5.970  -25.012 1.00 85.00 362 A 1 
ATOM 2816 N NZ  . LYS A 1 362 ? -13.304 -5.880  -26.260 1.00 73.69 362 A 1 
ATOM 2817 N N   . GLY A 1 363 ? -7.169  -10.034 -22.857 1.00 94.95 363 A 1 
ATOM 2818 C CA  . GLY A 1 363 ? -5.811  -10.526 -22.620 1.00 94.43 363 A 1 
ATOM 2819 C C   . GLY A 1 363 ? -4.877  -9.514  -21.944 1.00 94.73 363 A 1 
ATOM 2820 O O   . GLY A 1 363 ? -3.650  -9.678  -22.009 1.00 92.72 363 A 1 
ATOM 2821 N N   . TYR A 1 364 ? -5.419  -8.475  -21.316 1.00 96.41 364 A 1 
ATOM 2822 C CA  . TYR A 1 364 ? -4.641  -7.459  -20.614 1.00 96.61 364 A 1 
ATOM 2823 C C   . TYR A 1 364 ? -4.064  -8.017  -19.312 1.00 96.38 364 A 1 
ATOM 2824 O O   . TYR A 1 364 ? -4.744  -8.700  -18.552 1.00 95.59 364 A 1 
ATOM 2825 C CB  . TYR A 1 364 ? -5.482  -6.205  -20.374 1.00 97.00 364 A 1 
ATOM 2826 C CG  . TYR A 1 364 ? -6.005  -5.493  -21.615 1.00 97.30 364 A 1 
ATOM 2827 C CD1 . TYR A 1 364 ? -5.318  -5.559  -22.844 1.00 94.94 364 A 1 
ATOM 2828 C CD2 . TYR A 1 364 ? -7.193  -4.737  -21.530 1.00 95.57 364 A 1 
ATOM 2829 C CE1 . TYR A 1 364 ? -5.823  -4.903  -23.982 1.00 94.76 364 A 1 
ATOM 2830 C CE2 . TYR A 1 364 ? -7.701  -4.073  -22.664 1.00 95.02 364 A 1 
ATOM 2831 C CZ  . TYR A 1 364 ? -7.021  -4.164  -23.894 1.00 96.09 364 A 1 
ATOM 2832 O OH  . TYR A 1 364 ? -7.521  -3.549  -24.997 1.00 95.17 364 A 1 
ATOM 2833 N N   . LYS A 1 365 ? -2.785  -7.741  -19.052 1.00 94.10 365 A 1 
ATOM 2834 C CA  . LYS A 1 365 ? -2.088  -8.290  -17.885 1.00 93.71 365 A 1 
ATOM 2835 C C   . LYS A 1 365 ? -2.239  -7.369  -16.681 1.00 94.16 365 A 1 
ATOM 2836 O O   . LYS A 1 365 ? -1.936  -6.187  -16.765 1.00 92.35 365 A 1 
ATOM 2837 C CB  . LYS A 1 365 ? -0.615  -8.578  -18.210 1.00 91.73 365 A 1 
ATOM 2838 C CG  . LYS A 1 365 ? -0.410  -9.589  -19.358 1.00 82.16 365 A 1 
ATOM 2839 C CD  . LYS A 1 365 ? -1.143  -10.912 -19.123 1.00 70.78 365 A 1 
ATOM 2840 C CE  . LYS A 1 365 ? -0.889  -11.908 -20.250 1.00 61.77 365 A 1 
ATOM 2841 N NZ  . LYS A 1 365 ? -1.772  -13.096 -20.109 1.00 51.37 365 A 1 
ATOM 2842 N N   . TYR A 1 366 ? -2.652  -7.960  -15.563 1.00 94.34 366 A 1 
ATOM 2843 C CA  . TYR A 1 366 ? -2.728  -7.298  -14.269 1.00 94.59 366 A 1 
ATOM 2844 C C   . TYR A 1 366 ? -2.336  -8.270  -13.156 1.00 94.07 366 A 1 
ATOM 2845 O O   . TYR A 1 366 ? -2.302  -9.487  -13.352 1.00 93.42 366 A 1 
ATOM 2846 C CB  . TYR A 1 366 ? -4.132  -6.699  -14.061 1.00 95.31 366 A 1 
ATOM 2847 C CG  . TYR A 1 366 ? -5.244  -7.722  -13.957 1.00 95.84 366 A 1 
ATOM 2848 C CD1 . TYR A 1 366 ? -5.853  -8.230  -15.119 1.00 93.74 366 A 1 
ATOM 2849 C CD2 . TYR A 1 366 ? -5.655  -8.186  -12.694 1.00 94.57 366 A 1 
ATOM 2850 C CE1 . TYR A 1 366 ? -6.851  -9.209  -15.025 1.00 93.67 366 A 1 
ATOM 2851 C CE2 . TYR A 1 366 ? -6.655  -9.173  -12.596 1.00 93.70 366 A 1 
ATOM 2852 C CZ  . TYR A 1 366 ? -7.248  -9.692  -13.762 1.00 94.86 366 A 1 
ATOM 2853 O OH  . TYR A 1 366 ? -8.192  -10.661 -13.669 1.00 94.19 366 A 1 
ATOM 2854 N N   . THR A 1 367 ? -2.025  -7.726  -11.983 1.00 93.69 367 A 1 
ATOM 2855 C CA  . THR A 1 367 ? -1.837  -8.470  -10.732 1.00 92.95 367 A 1 
ATOM 2856 C C   . THR A 1 367 ? -3.036  -8.203  -9.835  1.00 93.58 367 A 1 
ATOM 2857 O O   . THR A 1 367 ? -3.442  -7.054  -9.680  1.00 93.10 367 A 1 
ATOM 2858 C CB  . THR A 1 367 ? -0.533  -8.066  -10.036 1.00 92.02 367 A 1 
ATOM 2859 O OG1 . THR A 1 367 ? 0.554   -8.300  -10.902 1.00 88.99 367 A 1 
ATOM 2860 C CG2 . THR A 1 367 ? -0.266  -8.865  -8.763  1.00 87.72 367 A 1 
ATOM 2861 N N   . TYR A 1 368 ? -3.607  -9.259  -9.260  1.00 93.51 368 A 1 
ATOM 2862 C CA  . TYR A 1 368 ? -4.748  -9.171  -8.350  1.00 93.59 368 A 1 
ATOM 2863 C C   . TYR A 1 368 ? -4.325  -9.492  -6.921  1.00 93.24 368 A 1 
ATOM 2864 O O   . TYR A 1 368 ? -3.537  -10.411 -6.706  1.00 92.83 368 A 1 
ATOM 2865 C CB  . TYR A 1 368 ? -5.861  -10.106 -8.830  1.00 93.58 368 A 1 
ATOM 2866 C CG  . TYR A 1 368 ? -7.111  -10.079 -7.970  1.00 93.01 368 A 1 
ATOM 2867 C CD1 . TYR A 1 368 ? -7.560  -11.253 -7.329  1.00 87.95 368 A 1 
ATOM 2868 C CD2 . TYR A 1 368 ? -7.820  -8.876  -7.802  1.00 88.46 368 A 1 
ATOM 2869 C CE1 . TYR A 1 368 ? -8.734  -11.226 -6.552  1.00 86.71 368 A 1 
ATOM 2870 C CE2 . TYR A 1 368 ? -8.989  -8.846  -7.017  1.00 86.20 368 A 1 
ATOM 2871 C CZ  . TYR A 1 368 ? -9.455  -10.021 -6.401  1.00 88.98 368 A 1 
ATOM 2872 O OH  . TYR A 1 368 ? -10.600 -9.992  -5.673  1.00 88.01 368 A 1 
ATOM 2873 N N   . TYR A 1 369 ? -4.866  -8.744  -5.965  1.00 94.76 369 A 1 
ATOM 2874 C CA  . TYR A 1 369 ? -4.673  -8.961  -4.538  1.00 94.72 369 A 1 
ATOM 2875 C C   . TYR A 1 369 ? -6.013  -8.851  -3.808  1.00 95.06 369 A 1 
ATOM 2876 O O   . TYR A 1 369 ? -6.753  -7.887  -3.998  1.00 94.03 369 A 1 
ATOM 2877 C CB  . TYR A 1 369 ? -3.650  -7.953  -4.013  1.00 94.62 369 A 1 
ATOM 2878 C CG  . TYR A 1 369 ? -3.229  -8.203  -2.583  1.00 94.48 369 A 1 
ATOM 2879 C CD1 . TYR A 1 369 ? -3.871  -7.527  -1.530  1.00 91.03 369 A 1 
ATOM 2880 C CD2 . TYR A 1 369 ? -2.195  -9.115  -2.304  1.00 91.65 369 A 1 
ATOM 2881 C CE1 . TYR A 1 369 ? -3.472  -7.756  -0.200  1.00 90.16 369 A 1 
ATOM 2882 C CE2 . TYR A 1 369 ? -1.794  -9.345  -0.976  1.00 90.51 369 A 1 
ATOM 2883 C CZ  . TYR A 1 369 ? -2.429  -8.664  0.077   1.00 91.72 369 A 1 
ATOM 2884 O OH  . TYR A 1 369 ? -2.036  -8.872  1.360   1.00 90.31 369 A 1 
ATOM 2885 N N   . GLU A 1 370 ? -6.334  -9.843  -2.986  1.00 94.15 370 A 1 
ATOM 2886 C CA  . GLU A 1 370 ? -7.601  -9.884  -2.256  1.00 94.27 370 A 1 
ATOM 2887 C C   . GLU A 1 370 ? -7.350  -9.969  -0.751  1.00 93.61 370 A 1 
ATOM 2888 O O   . GLU A 1 370 ? -6.511  -10.747 -0.292  1.00 92.63 370 A 1 
ATOM 2889 C CB  . GLU A 1 370 ? -8.462  -11.047 -2.766  1.00 93.66 370 A 1 
ATOM 2890 C CG  . GLU A 1 370 ? -9.906  -10.993 -2.244  1.00 90.84 370 A 1 
ATOM 2891 C CD  . GLU A 1 370 ? -10.772 -12.059 -2.933  1.00 91.73 370 A 1 
ATOM 2892 O OE1 . GLU A 1 370 ? -11.194 -13.012 -2.252  1.00 83.67 370 A 1 
ATOM 2893 O OE2 . GLU A 1 370 ? -10.992 -11.922 -4.161  1.00 85.74 370 A 1 
ATOM 2894 N N   . THR A 1 371 ? -8.086  -9.182  0.007   1.00 94.93 371 A 1 
ATOM 2895 C CA  . THR A 1 371 ? -8.145  -9.274  1.468   1.00 94.19 371 A 1 
ATOM 2896 C C   . THR A 1 371 ? -9.521  -9.757  1.921   1.00 93.18 371 A 1 
ATOM 2897 O O   . THR A 1 371 ? -10.472 -9.820  1.138   1.00 92.34 371 A 1 
ATOM 2898 C CB  . THR A 1 371 ? -7.814  -7.929  2.135   1.00 94.14 371 A 1 
ATOM 2899 O OG1 . THR A 1 371 ? -8.639  -6.908  1.629   1.00 92.37 371 A 1 
ATOM 2900 C CG2 . THR A 1 371 ? -6.364  -7.523  1.905   1.00 91.71 371 A 1 
ATOM 2901 N N   . GLY A 1 372 ? -9.646  -10.088 3.207   1.00 91.23 372 A 1 
ATOM 2902 C CA  . GLY A 1 372 ? -10.957 -10.127 3.848   1.00 89.07 372 A 1 
ATOM 2903 C C   . GLY A 1 372 ? -11.526 -8.713  4.044   1.00 88.20 372 A 1 
ATOM 2904 O O   . GLY A 1 372 ? -10.916 -7.720  3.642   1.00 83.97 372 A 1 
ATOM 2905 N N   . GLU A 1 373 ? -12.671 -8.637  4.712   1.00 87.10 373 A 1 
ATOM 2906 C CA  . GLU A 1 373 ? -13.312 -7.370  5.100   1.00 88.05 373 A 1 
ATOM 2907 C C   . GLU A 1 373 ? -13.666 -6.452  3.913   1.00 88.77 373 A 1 
ATOM 2908 O O   . GLU A 1 373 ? -13.509 -6.818  2.738   1.00 85.86 373 A 1 
ATOM 2909 C CB  . GLU A 1 373 ? -12.490 -6.669  6.204   1.00 85.06 373 A 1 
ATOM 2910 C CG  . GLU A 1 373 ? -12.311 -7.527  7.469   1.00 82.04 373 A 1 
ATOM 2911 C CD  . GLU A 1 373 ? -11.315 -6.908  8.461   1.00 79.56 373 A 1 
ATOM 2912 O OE1 . GLU A 1 373 ? -10.608 -7.674  9.156   1.00 71.45 373 A 1 
ATOM 2913 O OE2 . GLU A 1 373 ? -11.156 -5.670  8.516   1.00 71.80 373 A 1 
ATOM 2914 N N   . GLY A 1 374 ? -14.184 -5.269  4.224   1.00 88.24 374 A 1 
ATOM 2915 C CA  . GLY A 1 374 ? -14.803 -4.384  3.252   1.00 89.01 374 A 1 
ATOM 2916 C C   . GLY A 1 374 ? -14.005 -3.130  2.903   1.00 90.17 374 A 1 
ATOM 2917 O O   . GLY A 1 374 ? -12.778 -3.134  2.775   1.00 88.71 374 A 1 
ATOM 2918 N N   . HIS A 1 375 ? -14.726 -2.030  2.737   1.00 91.07 375 A 1 
ATOM 2919 C CA  . HIS A 1 375 ? -14.248 -0.733  2.258   1.00 91.41 375 A 1 
ATOM 2920 C C   . HIS A 1 375 ? -13.646 0.117   3.388   1.00 90.75 375 A 1 
ATOM 2921 O O   . HIS A 1 375 ? -14.258 1.078   3.858   1.00 88.89 375 A 1 
ATOM 2922 C CB  . HIS A 1 375 ? -15.418 -0.032  1.554   1.00 91.80 375 A 1 
ATOM 2923 C CG  . HIS A 1 375 ? -14.959 0.967   0.533   1.00 92.19 375 A 1 
ATOM 2924 N ND1 . HIS A 1 375 ? -14.472 0.632   -0.710  1.00 89.28 375 A 1 
ATOM 2925 C CD2 . HIS A 1 375 ? -15.013 2.329   0.597   1.00 90.01 375 A 1 
ATOM 2926 C CE1 . HIS A 1 375 ? -14.247 1.769   -1.382  1.00 89.92 375 A 1 
ATOM 2927 N NE2 . HIS A 1 375 ? -14.561 2.828   -0.626  1.00 90.46 375 A 1 
ATOM 2928 N N   . ILE A 1 376 ? -12.460 -0.254  3.876   1.00 91.44 376 A 1 
ATOM 2929 C CA  . ILE A 1 376 ? -11.899 0.283   5.127   1.00 91.88 376 A 1 
ATOM 2930 C C   . ILE A 1 376 ? -10.414 0.659   5.020   1.00 93.19 376 A 1 
ATOM 2931 O O   . ILE A 1 376 ? -9.648  0.065   4.258   1.00 93.72 376 A 1 
ATOM 2932 C CB  . ILE A 1 376 ? -12.137 -0.705  6.295   1.00 90.65 376 A 1 
ATOM 2933 C CG1 . ILE A 1 376 ? -11.483 -2.080  6.042   1.00 89.80 376 A 1 
ATOM 2934 C CG2 . ILE A 1 376 ? -13.642 -0.836  6.590   1.00 88.62 376 A 1 
ATOM 2935 C CD1 . ILE A 1 376 ? -11.560 -3.033  7.246   1.00 86.42 376 A 1 
ATOM 2936 N N   . TRP A 1 377 ? -9.986  1.618   5.861   1.00 93.23 377 A 1 
ATOM 2937 C CA  . TRP A 1 377 ? -8.595  2.086   5.917   1.00 94.18 377 A 1 
ATOM 2938 C C   . TRP A 1 377 ? -7.576  0.995   6.249   1.00 94.97 377 A 1 
ATOM 2939 O O   . TRP A 1 377 ? -6.466  1.040   5.719   1.00 94.88 377 A 1 
ATOM 2940 C CB  . TRP A 1 377 ? -8.481  3.238   6.914   1.00 94.21 377 A 1 
ATOM 2941 C CG  . TRP A 1 377 ? -8.793  4.562   6.303   1.00 94.07 377 A 1 
ATOM 2942 C CD1 . TRP A 1 377 ? -9.918  5.289   6.488   1.00 93.30 377 A 1 
ATOM 2943 C CD2 . TRP A 1 377 ? -7.967  5.316   5.368   1.00 94.31 377 A 1 
ATOM 2944 N NE1 . TRP A 1 377 ? -9.846  6.442   5.738   1.00 93.37 377 A 1 
ATOM 2945 C CE2 . TRP A 1 377 ? -8.665  6.506   5.023   1.00 93.65 377 A 1 
ATOM 2946 C CE3 . TRP A 1 377 ? -6.704  5.111   4.778   1.00 93.77 377 A 1 
ATOM 2947 C CZ2 . TRP A 1 377 ? -8.139  7.450   4.127   1.00 93.56 377 A 1 
ATOM 2948 C CZ3 . TRP A 1 377 ? -6.166  6.053   3.879   1.00 93.76 377 A 1 
ATOM 2949 C CH2 . TRP A 1 377 ? -6.882  7.219   3.552   1.00 93.30 377 A 1 
ATOM 2950 N N   . LYS A 1 378 ? -7.942  -0.016  7.034   1.00 93.60 378 A 1 
ATOM 2951 C CA  . LYS A 1 378 ? -7.117  -1.209  7.276   1.00 93.99 378 A 1 
ATOM 2952 C C   . LYS A 1 378 ? -6.660  -1.846  5.960   1.00 95.11 378 A 1 
ATOM 2953 O O   . LYS A 1 378 ? -5.460  -2.008  5.736   1.00 95.32 378 A 1 
ATOM 2954 C CB  . LYS A 1 378 ? -7.923  -2.193  8.133   1.00 92.63 378 A 1 
ATOM 2955 C CG  . LYS A 1 378 ? -7.219  -3.541  8.322   1.00 90.23 378 A 1 
ATOM 2956 C CD  . LYS A 1 378 ? -8.103  -4.442  9.187   1.00 87.66 378 A 1 
ATOM 2957 C CE  . LYS A 1 378 ? -7.508  -5.838  9.330   1.00 80.78 378 A 1 
ATOM 2958 N NZ  . LYS A 1 378 ? -8.446  -6.690  10.092  1.00 75.70 378 A 1 
ATOM 2959 N N   . ASN A 1 379 ? -7.604  -2.138  5.062   1.00 93.39 379 A 1 
ATOM 2960 C CA  . ASN A 1 379 ? -7.297  -2.743  3.772   1.00 94.21 379 A 1 
ATOM 2961 C C   . ASN A 1 379 ? -6.428  -1.822  2.912   1.00 95.27 379 A 1 
ATOM 2962 O O   . ASN A 1 379 ? -5.441  -2.269  2.333   1.00 95.58 379 A 1 
ATOM 2963 C CB  . ASN A 1 379 ? -8.608  -3.135  3.073   1.00 93.84 379 A 1 
ATOM 2964 C CG  . ASN A 1 379 ? -9.168  -4.450  3.588   1.00 92.37 379 A 1 
ATOM 2965 O OD1 . ASN A 1 379 ? -8.514  -5.206  4.291   1.00 88.51 379 A 1 
ATOM 2966 N ND2 . ASN A 1 379 ? -10.376 -4.790  3.212   1.00 87.64 379 A 1 
ATOM 2967 N N   . TRP A 1 380 ? -6.708  -0.521  2.885   1.00 95.47 380 A 1 
ATOM 2968 C CA  . TRP A 1 380 ? -5.935  0.415   2.063   1.00 96.23 380 A 1 
ATOM 2969 C C   . TRP A 1 380 ? -4.493  0.610   2.549   1.00 96.89 380 A 1 
ATOM 2970 O O   . TRP A 1 380 ? -3.587  0.742   1.716   1.00 96.70 380 A 1 
ATOM 2971 C CB  . TRP A 1 380 ? -6.693  1.732   1.972   1.00 95.78 380 A 1 
ATOM 2972 C CG  . TRP A 1 380 ? -8.102  1.609   1.474   1.00 95.07 380 A 1 
ATOM 2973 C CD1 . TRP A 1 380 ? -8.549  0.740   0.540   1.00 91.75 380 A 1 
ATOM 2974 C CD2 . TRP A 1 380 ? -9.277  2.362   1.903   1.00 94.14 380 A 1 
ATOM 2975 N NE1 . TRP A 1 380 ? -9.912  0.897   0.369   1.00 90.52 380 A 1 
ATOM 2976 C CE2 . TRP A 1 380 ? -10.411 1.883   1.181   1.00 91.98 380 A 1 
ATOM 2977 C CE3 . TRP A 1 380 ? -9.493  3.399   2.832   1.00 90.33 380 A 1 
ATOM 2978 C CZ2 . TRP A 1 380 ? -11.695 2.404   1.376   1.00 90.06 380 A 1 
ATOM 2979 C CZ3 . TRP A 1 380 ? -10.777 3.927   3.031   1.00 86.75 380 A 1 
ATOM 2980 C CH2 . TRP A 1 380 ? -11.878 3.432   2.311   1.00 85.93 380 A 1 
ATOM 2981 N N   . ARG A 1 381 ? -4.243  0.552   3.870   1.00 96.21 381 A 1 
ATOM 2982 C CA  . ARG A 1 381 ? -2.878  0.508   4.426   1.00 96.45 381 A 1 
ATOM 2983 C C   . ARG A 1 381 ? -2.136  -0.766  4.014   1.00 96.83 381 A 1 
ATOM 2984 O O   . ARG A 1 381 ? -0.967  -0.683  3.628   1.00 96.85 381 A 1 
ATOM 2985 C CB  . ARG A 1 381 ? -2.911  0.617   5.957   1.00 96.26 381 A 1 
ATOM 2986 C CG  . ARG A 1 381 ? -3.212  2.033   6.457   1.00 95.13 381 A 1 
ATOM 2987 C CD  . ARG A 1 381 ? -3.048  2.122   7.979   1.00 94.53 381 A 1 
ATOM 2988 N NE  . ARG A 1 381 ? -4.072  1.347   8.705   1.00 92.62 381 A 1 
ATOM 2989 C CZ  . ARG A 1 381 ? -5.239  1.776   9.142   1.00 93.72 381 A 1 
ATOM 2990 N NH1 . ARG A 1 381 ? -5.676  2.984   8.929   1.00 88.30 381 A 1 
ATOM 2991 N NH2 . ARG A 1 381 ? -6.003  0.986   9.834   1.00 89.55 381 A 1 
ATOM 2992 N N   . ILE A 1 382 ? -2.816  -1.923  4.046   1.00 96.50 382 A 1 
ATOM 2993 C CA  . ILE A 1 382 ? -2.260  -3.186  3.543   1.00 96.39 382 A 1 
ATOM 2994 C C   . ILE A 1 382 ? -1.914  -3.034  2.060   1.00 96.64 382 A 1 
ATOM 2995 O O   . ILE A 1 382 ? -0.782  -3.299  1.668   1.00 96.50 382 A 1 
ATOM 2996 C CB  . ILE A 1 382 ? -3.224  -4.371  3.798   1.00 96.11 382 A 1 
ATOM 2997 C CG1 . ILE A 1 382 ? -3.352  -4.646  5.313   1.00 94.77 382 A 1 
ATOM 2998 C CG2 . ILE A 1 382 ? -2.743  -5.641  3.068   1.00 94.67 382 A 1 
ATOM 2999 C CD1 . ILE A 1 382 ? -4.516  -5.576  5.680   1.00 91.16 382 A 1 
ATOM 3000 N N   . TYR A 1 383 ? -2.835  -2.520  1.251   1.00 96.47 383 A 1 
ATOM 3001 C CA  . TYR A 1 383 ? -2.607  -2.366  -0.185  1.00 96.82 383 A 1 
ATOM 3002 C C   . TYR A 1 383 ? -1.429  -1.446  -0.494  1.00 96.88 383 A 1 
ATOM 3003 O O   . TYR A 1 383 ? -0.598  -1.788  -1.336  1.00 96.74 383 A 1 
ATOM 3004 C CB  . TYR A 1 383 ? -3.877  -1.871  -0.884  1.00 97.05 383 A 1 
ATOM 3005 C CG  . TYR A 1 383 ? -5.130  -2.702  -0.684  1.00 97.08 383 A 1 
ATOM 3006 C CD1 . TYR A 1 383 ? -5.069  -4.047  -0.271  1.00 95.01 383 A 1 
ATOM 3007 C CD2 . TYR A 1 383 ? -6.385  -2.099  -0.906  1.00 95.15 383 A 1 
ATOM 3008 C CE1 . TYR A 1 383 ? -6.248  -4.774  -0.042  1.00 94.48 383 A 1 
ATOM 3009 C CE2 . TYR A 1 383 ? -7.565  -2.825  -0.693  1.00 94.26 383 A 1 
ATOM 3010 C CZ  . TYR A 1 383 ? -7.501  -4.158  -0.248  1.00 95.45 383 A 1 
ATOM 3011 O OH  . TYR A 1 383 ? -8.642  -4.840  -0.005  1.00 94.42 383 A 1 
ATOM 3012 N N   . LEU A 1 384 ? -1.283  -0.326  0.198   1.00 96.80 384 A 1 
ATOM 3013 C CA  . LEU A 1 384 ? -0.112  0.535   0.048   1.00 96.85 384 A 1 
ATOM 3014 C C   . LEU A 1 384 ? 1.178   -0.211  0.428   1.00 96.67 384 A 1 
ATOM 3015 O O   . LEU A 1 384 ? 2.167   -0.134  -0.302  1.00 96.63 384 A 1 
ATOM 3016 C CB  . LEU A 1 384 ? -0.307  1.812   0.886   1.00 97.25 384 A 1 
ATOM 3017 C CG  . LEU A 1 384 ? 0.840   2.827   0.729   1.00 96.68 384 A 1 
ATOM 3018 C CD1 . LEU A 1 384 ? 0.949   3.366   -0.701  1.00 94.66 384 A 1 
ATOM 3019 C CD2 . LEU A 1 384 ? 0.617   4.015   1.662   1.00 94.90 384 A 1 
ATOM 3020 N N   . SER A 1 385 ? 1.149   -0.962  1.539   1.00 96.96 385 A 1 
ATOM 3021 C CA  . SER A 1 385 ? 2.299   -1.730  2.036   1.00 96.52 385 A 1 
ATOM 3022 C C   . SER A 1 385 ? 2.743   -2.835  1.071   1.00 95.71 385 A 1 
ATOM 3023 O O   . SER A 1 385 ? 3.935   -3.108  0.963   1.00 94.45 385 A 1 
ATOM 3024 C CB  . SER A 1 385 ? 1.977   -2.350  3.403   1.00 96.47 385 A 1 
ATOM 3025 O OG  . SER A 1 385 ? 1.608   -1.352  4.338   1.00 92.87 385 A 1 
ATOM 3026 N N   . GLU A 1 386 ? 1.803   -3.445  0.347   1.00 95.07 386 A 1 
ATOM 3027 C CA  . GLU A 1 386 ? 2.067   -4.483  -0.658  1.00 94.02 386 A 1 
ATOM 3028 C C   . GLU A 1 386 ? 2.426   -3.905  -2.038  1.00 93.61 386 A 1 
ATOM 3029 O O   . GLU A 1 386 ? 3.250   -4.464  -2.766  1.00 92.09 386 A 1 
ATOM 3030 C CB  . GLU A 1 386 ? 0.834   -5.392  -0.780  1.00 93.95 386 A 1 
ATOM 3031 C CG  . GLU A 1 386 ? 0.548   -6.228  0.478   1.00 91.69 386 A 1 
ATOM 3032 C CD  . GLU A 1 386 ? 1.734   -7.120  0.872   1.00 91.32 386 A 1 
ATOM 3033 O OE1 . GLU A 1 386 ? 1.995   -7.245  2.085   1.00 83.75 386 A 1 
ATOM 3034 O OE2 . GLU A 1 386 ? 2.400   -7.655  -0.053  1.00 84.19 386 A 1 
ATOM 3035 N N   . PHE A 1 387 ? 1.836   -2.772  -2.414  1.00 95.67 387 A 1 
ATOM 3036 C CA  . PHE A 1 387 ? 2.049   -2.153  -3.725  1.00 95.85 387 A 1 
ATOM 3037 C C   . PHE A 1 387 ? 3.411   -1.458  -3.836  1.00 95.70 387 A 1 
ATOM 3038 O O   . PHE A 1 387 ? 4.128   -1.653  -4.819  1.00 95.21 387 A 1 
ATOM 3039 C CB  . PHE A 1 387 ? 0.904   -1.172  -4.003  1.00 96.39 387 A 1 
ATOM 3040 C CG  . PHE A 1 387 ? 0.947   -0.513  -5.368  1.00 96.75 387 A 1 
ATOM 3041 C CD1 . PHE A 1 387 ? 1.124   0.879   -5.482  1.00 94.96 387 A 1 
ATOM 3042 C CD2 . PHE A 1 387 ? 0.772   -1.292  -6.527  1.00 95.39 387 A 1 
ATOM 3043 C CE1 . PHE A 1 387 ? 1.101   1.492   -6.748  1.00 94.58 387 A 1 
ATOM 3044 C CE2 . PHE A 1 387 ? 0.755   -0.677  -7.793  1.00 94.58 387 A 1 
ATOM 3045 C CZ  . PHE A 1 387 ? 0.913   0.715   -7.905  1.00 96.09 387 A 1 
ATOM 3046 N N   . VAL A 1 388 ? 3.801   -0.679  -2.818  1.00 95.32 388 A 1 
ATOM 3047 C CA  . VAL A 1 388 ? 5.056   0.093   -2.805  1.00 95.05 388 A 1 
ATOM 3048 C C   . VAL A 1 388 ? 6.301   -0.769  -3.077  1.00 93.84 388 A 1 
ATOM 3049 O O   . VAL A 1 388 ? 7.113   -0.375  -3.917  1.00 93.33 388 A 1 
ATOM 3050 C CB  . VAL A 1 388 ? 5.169   0.895   -1.492  1.00 95.29 388 A 1 
ATOM 3051 C CG1 . VAL A 1 388 ? 6.588   1.394   -1.209  1.00 92.63 388 A 1 
ATOM 3052 C CG2 . VAL A 1 388 ? 4.250   2.121   -1.540  1.00 92.14 388 A 1 
ATOM 3053 N N   . PRO A 1 389 ? 6.462   -1.966  -2.477  1.00 92.28 389 A 1 
ATOM 3054 C CA  . PRO A 1 389 ? 7.590   -2.852  -2.768  1.00 89.84 389 A 1 
ATOM 3055 C C   . PRO A 1 389 ? 7.706   -3.307  -4.229  1.00 88.24 389 A 1 
ATOM 3056 O O   . PRO A 1 389 ? 8.780   -3.738  -4.638  1.00 86.72 389 A 1 
ATOM 3057 C CB  . PRO A 1 389 ? 7.390   -4.062  -1.851  1.00 89.48 389 A 1 
ATOM 3058 C CG  . PRO A 1 389 ? 6.664   -3.477  -0.653  1.00 88.76 389 A 1 
ATOM 3059 C CD  . PRO A 1 389 ? 5.739   -2.466  -1.319  1.00 89.88 389 A 1 
ATOM 3060 N N   . MET A 1 390 ? 6.637   -3.247  -5.015  1.00 91.49 390 A 1 
ATOM 3061 C CA  . MET A 1 390 ? 6.644   -3.655  -6.429  1.00 90.18 390 A 1 
ATOM 3062 C C   . MET A 1 390 ? 7.071   -2.531  -7.378  1.00 90.01 390 A 1 
ATOM 3063 O O   . MET A 1 390 ? 7.391   -2.791  -8.540  1.00 89.14 390 A 1 
ATOM 3064 C CB  . MET A 1 390 ? 5.263   -4.205  -6.815  1.00 90.67 390 A 1 
ATOM 3065 C CG  . MET A 1 390 ? 4.902   -5.471  -6.029  1.00 90.13 390 A 1 
ATOM 3066 S SD  . MET A 1 390 ? 3.357   -6.233  -6.583  1.00 87.96 390 A 1 
ATOM 3067 C CE  . MET A 1 390 ? 2.188   -5.216  -5.645  1.00 80.39 390 A 1 
ATOM 3068 N N   . LEU A 1 391 ? 7.102   -1.287  -6.902  1.00 91.91 391 A 1 
ATOM 3069 C CA  . LEU A 1 391 ? 7.361   -0.110  -7.719  1.00 91.49 391 A 1 
ATOM 3070 C C   . LEU A 1 391 ? 8.843   0.072   -8.044  1.00 89.23 391 A 1 
ATOM 3071 O O   . LEU A 1 391 ? 9.721   -0.101  -7.199  1.00 87.54 391 A 1 
ATOM 3072 C CB  . LEU A 1 391 ? 6.807   1.148   -7.034  1.00 93.21 391 A 1 
ATOM 3073 C CG  . LEU A 1 391 ? 5.294   1.124   -6.771  1.00 93.64 391 A 1 
ATOM 3074 C CD1 . LEU A 1 391 ? 4.878   2.458   -6.165  1.00 91.85 391 A 1 
ATOM 3075 C CD2 . LEU A 1 391 ? 4.495   0.887   -8.056  1.00 92.45 391 A 1 
ATOM 3076 N N   . PHE A 1 392 ? 9.111   0.504   -9.276  1.00 91.31 392 A 1 
ATOM 3077 C CA  . PHE A 1 392 ? 10.410  1.000   -9.739  1.00 89.70 392 A 1 
ATOM 3078 C C   . PHE A 1 392 ? 11.578  0.017   -9.573  1.00 86.07 392 A 1 
ATOM 3079 O O   . PHE A 1 392 ? 12.739  0.430   -9.630  1.00 81.12 392 A 1 
ATOM 3080 C CB  . PHE A 1 392 ? 10.689  2.370   -9.107  1.00 91.04 392 A 1 
ATOM 3081 C CG  . PHE A 1 392 ? 9.502   3.315   -9.102  1.00 92.79 392 A 1 
ATOM 3082 C CD1 . PHE A 1 392 ? 8.902   3.703   -10.314 1.00 90.95 392 A 1 
ATOM 3083 C CD2 . PHE A 1 392 ? 8.983   3.787   -7.883  1.00 92.34 392 A 1 
ATOM 3084 C CE1 . PHE A 1 392 ? 7.796   4.569   -10.308 1.00 92.30 392 A 1 
ATOM 3085 C CE2 . PHE A 1 392 ? 7.879   4.658   -7.879  1.00 92.95 392 A 1 
ATOM 3086 C CZ  . PHE A 1 392 ? 7.287   5.052   -9.090  1.00 94.30 392 A 1 
ATOM 3087 N N   . LYS A 1 393 ? 11.286  -1.270  -9.392  1.00 84.77 393 A 1 
ATOM 3088 C CA  . LYS A 1 393 ? 12.321  -2.306  -9.403  1.00 80.49 393 A 1 
ATOM 3089 C C   . LYS A 1 393 ? 12.973  -2.340  -10.779 1.00 78.56 393 A 1 
ATOM 3090 O O   . LYS A 1 393 ? 12.287  -2.438  -11.801 1.00 72.80 393 A 1 
ATOM 3091 C CB  . LYS A 1 393 ? 11.745  -3.678  -9.022  1.00 76.82 393 A 1 
ATOM 3092 C CG  . LYS A 1 393 ? 11.387  -3.730  -7.530  1.00 74.00 393 A 1 
ATOM 3093 C CD  . LYS A 1 393 ? 10.905  -5.123  -7.109  1.00 69.32 393 A 1 
ATOM 3094 C CE  . LYS A 1 393 ? 10.740  -5.140  -5.591  1.00 64.23 393 A 1 
ATOM 3095 N NZ  . LYS A 1 393 ? 10.074  -6.367  -5.094  1.00 56.45 393 A 1 
ATOM 3096 N N   . ALA A 1 394 ? 14.298  -2.264  -10.805 1.00 69.83 394 A 1 
ATOM 3097 C CA  . ALA A 1 394 ? 15.024  -2.554  -12.029 1.00 68.50 394 A 1 
ATOM 3098 C C   . ALA A 1 394 ? 14.738  -4.015  -12.425 1.00 68.09 394 A 1 
ATOM 3099 O O   . ALA A 1 394 ? 14.753  -4.887  -11.550 1.00 63.98 394 A 1 
ATOM 3100 C CB  . ALA A 1 394 ? 16.515  -2.275  -11.822 1.00 63.88 394 A 1 
ATOM 3101 N N   . PRO A 1 395 ? 14.469  -4.306  -13.709 1.00 58.76 395 A 1 
ATOM 3102 C CA  . PRO A 1 395 ? 14.400  -5.681  -14.184 1.00 57.73 395 A 1 
ATOM 3103 C C   . PRO A 1 395 ? 15.671  -6.420  -13.759 1.00 58.34 395 A 1 
ATOM 3104 O O   . PRO A 1 395 ? 16.763  -5.864  -13.901 1.00 56.79 395 A 1 
ATOM 3105 C CB  . PRO A 1 395 ? 14.268  -5.593  -15.708 1.00 53.57 395 A 1 
ATOM 3106 C CG  . PRO A 1 395 ? 13.690  -4.199  -15.935 1.00 52.42 395 A 1 
ATOM 3107 C CD  . PRO A 1 395 ? 14.292  -3.375  -14.802 1.00 56.13 395 A 1 
ATOM 3108 N N   . ILE A 1 396 ? 15.524  -7.646  -13.250 1.00 47.07 396 A 1 
ATOM 3109 C CA  . ILE A 1 396 ? 16.656  -8.458  -12.775 1.00 47.78 396 A 1 
ATOM 3110 C C   . ILE A 1 396 ? 17.742  -8.543  -13.858 1.00 49.52 396 A 1 
ATOM 3111 O O   . ILE A 1 396 ? 18.916  -8.359  -13.552 1.00 48.60 396 A 1 
ATOM 3112 C CB  . ILE A 1 396 ? 16.149  -9.849  -12.316 1.00 46.25 396 A 1 
ATOM 3113 C CG1 . ILE A 1 396 ? 15.308  -9.697  -11.024 1.00 42.95 396 A 1 
ATOM 3114 C CG2 . ILE A 1 396 ? 17.315  -10.824 -12.087 1.00 41.53 396 A 1 
ATOM 3115 C CD1 . ILE A 1 396 ? 14.591  -10.977 -10.579 1.00 39.18 396 A 1 
ATOM 3116 N N   . ASP A 1 397 ? 17.343  -8.668  -15.124 1.00 47.08 397 A 1 
ATOM 3117 C CA  . ASP A 1 397 ? 18.261  -8.684  -16.269 1.00 48.68 397 A 1 
ATOM 3118 C C   . ASP A 1 397 ? 19.121  -7.412  -16.343 1.00 49.59 397 A 1 
ATOM 3119 O O   . ASP A 1 397 ? 20.335  -7.489  -16.514 1.00 48.44 397 A 1 
ATOM 3120 C CB  . ASP A 1 397 ? 17.461  -8.845  -17.573 1.00 46.32 397 A 1 
ATOM 3121 C CG  . ASP A 1 397 ? 16.504  -10.037 -17.551 1.00 42.90 397 A 1 
ATOM 3122 O OD1 . ASP A 1 397 ? 16.865  -11.062 -16.935 1.00 39.30 397 A 1 
ATOM 3123 O OD2 . ASP A 1 397 ? 15.376  -9.857  -18.063 1.00 38.85 397 A 1 
ATOM 3124 N N   . LYS A 1 398 ? 18.526  -6.229  -16.117 1.00 52.35 398 A 1 
ATOM 3125 C CA  . LYS A 1 398 ? 19.277  -4.963  -16.122 1.00 54.12 398 A 1 
ATOM 3126 C C   . LYS A 1 398 ? 20.191  -4.814  -14.912 1.00 54.53 398 A 1 
ATOM 3127 O O   . LYS A 1 398 ? 21.240  -4.186  -15.032 1.00 54.06 398 A 1 
ATOM 3128 C CB  . LYS A 1 398 ? 18.341  -3.754  -16.192 1.00 52.80 398 A 1 
ATOM 3129 C CG  . LYS A 1 398 ? 17.687  -3.630  -17.565 1.00 49.07 398 A 1 
ATOM 3130 C CD  . LYS A 1 398 ? 17.035  -2.253  -17.711 1.00 45.99 398 A 1 
ATOM 3131 C CE  . LYS A 1 398 ? 16.489  -2.124  -19.130 1.00 42.32 398 A 1 
ATOM 3132 N NZ  . LYS A 1 398 ? 16.091  -0.731  -19.431 1.00 36.44 398 A 1 
ATOM 3133 N N   . ILE A 1 399 ? 19.796  -5.363  -13.762 1.00 51.47 399 A 1 
ATOM 3134 C CA  . ILE A 1 399 ? 20.676  -5.435  -12.592 1.00 52.19 399 A 1 
ATOM 3135 C C   . ILE A 1 399 ? 21.867  -6.316  -12.956 1.00 53.19 399 A 1 
ATOM 3136 O O   . ILE A 1 399 ? 22.997  -5.846  -12.882 1.00 52.59 399 A 1 
ATOM 3137 C CB  . ILE A 1 399 ? 19.930  -5.926  -11.330 1.00 50.33 399 A 1 
ATOM 3138 C CG1 . ILE A 1 399 ? 18.804  -4.934  -10.960 1.00 46.75 399 A 1 
ATOM 3139 C CG2 . ILE A 1 399 ? 20.915  -6.100  -10.158 1.00 45.23 399 A 1 
ATOM 3140 C CD1 . ILE A 1 399 ? 17.921  -5.384  -9.791  1.00 44.09 399 A 1 
ATOM 3141 N N   . ILE A 1 400 ? 21.622  -7.524  -13.451 1.00 50.04 400 A 1 
ATOM 3142 C CA  . ILE A 1 400 ? 22.666  -8.464  -13.872 1.00 51.51 400 A 1 
ATOM 3143 C C   . ILE A 1 400 ? 23.565  -7.829  -14.939 1.00 52.74 400 A 1 
ATOM 3144 O O   . ILE A 1 400 ? 24.783  -7.888  -14.805 1.00 51.90 400 A 1 
ATOM 3145 C CB  . ILE A 1 400 ? 22.037  -9.788  -14.354 1.00 50.41 400 A 1 
ATOM 3146 C CG1 . ILE A 1 400 ? 21.390  -10.504 -13.151 1.00 47.21 400 A 1 
ATOM 3147 C CG2 . ILE A 1 400 ? 23.084  -10.708 -15.017 1.00 46.00 400 A 1 
ATOM 3148 C CD1 . ILE A 1 400 ? 20.506  -11.682 -13.555 1.00 44.24 400 A 1 
ATOM 3149 N N   . ASP A 1 401 ? 23.004  -7.166  -15.942 1.00 50.24 401 A 1 
ATOM 3150 C CA  . ASP A 1 401 ? 23.784  -6.499  -16.990 1.00 51.75 401 A 1 
ATOM 3151 C C   . ASP A 1 401 ? 24.698  -5.401  -16.437 1.00 52.78 401 A 1 
ATOM 3152 O O   . ASP A 1 401 ? 25.805  -5.229  -16.942 1.00 51.38 401 A 1 
ATOM 3153 C CB  . ASP A 1 401 ? 22.844  -5.920  -18.059 1.00 49.57 401 A 1 
ATOM 3154 C CG  . ASP A 1 401 ? 22.259  -6.984  -18.992 1.00 46.12 401 A 1 
ATOM 3155 O OD1 . ASP A 1 401 ? 22.846  -8.090  -19.067 1.00 42.54 401 A 1 
ATOM 3156 O OD2 . ASP A 1 401 ? 21.267  -6.637  -19.679 1.00 42.11 401 A 1 
ATOM 3157 N N   . SER A 1 402 ? 24.261  -4.710  -15.384 1.00 52.08 402 A 1 
ATOM 3158 C CA  . SER A 1 402 ? 25.019  -3.641  -14.723 1.00 52.70 402 A 1 
ATOM 3159 C C   . SER A 1 402 ? 26.121  -4.133  -13.773 1.00 54.79 402 A 1 
ATOM 3160 O O   . SER A 1 402 ? 27.022  -3.357  -13.463 1.00 53.41 402 A 1 
ATOM 3161 C CB  . SER A 1 402 ? 24.070  -2.684  -14.001 1.00 49.85 402 A 1 
ATOM 3162 O OG  . SER A 1 402 ? 23.536  -3.210  -12.802 1.00 45.52 402 A 1 
ATOM 3163 N N   . LEU A 1 403 ? 26.073  -5.406  -13.347 1.00 49.32 403 A 1 
ATOM 3164 C CA  . LEU A 1 403 ? 27.094  -5.989  -12.481 1.00 52.09 403 A 1 
ATOM 3165 C C   . LEU A 1 403 ? 28.397  -6.223  -13.259 1.00 53.16 403 A 1 
ATOM 3166 O O   . LEU A 1 403 ? 28.391  -6.641  -14.428 1.00 53.34 403 A 1 
ATOM 3167 C CB  . LEU A 1 403 ? 26.603  -7.309  -11.858 1.00 50.30 403 A 1 
ATOM 3168 C CG  . LEU A 1 403 ? 25.375  -7.204  -10.936 1.00 48.46 403 A 1 
ATOM 3169 C CD1 . LEU A 1 403 ? 24.970  -8.598  -10.454 1.00 45.79 403 A 1 
ATOM 3170 C CD2 . LEU A 1 403 ? 25.619  -6.322  -9.718  1.00 45.87 403 A 1 
ATOM 3171 N N   . THR A 1 404 ? 29.511  -6.017  -12.582 1.00 59.32 404 A 1 
ATOM 3172 C CA  . THR A 1 404 ? 30.827  -6.466  -13.050 1.00 61.35 404 A 1 
ATOM 3173 C C   . THR A 1 404 ? 30.861  -7.995  -13.200 1.00 61.66 404 A 1 
ATOM 3174 O O   . THR A 1 404 ? 30.034  -8.722  -12.640 1.00 60.74 404 A 1 
ATOM 3175 C CB  . THR A 1 404 ? 31.945  -6.004  -12.103 1.00 59.62 404 A 1 
ATOM 3176 O OG1 . THR A 1 404 ? 31.771  -6.591  -10.846 1.00 57.26 404 A 1 
ATOM 3177 C CG2 . THR A 1 404 ? 32.009  -4.484  -11.931 1.00 56.42 404 A 1 
ATOM 3178 N N   . LEU A 1 405 ? 31.823  -8.518  -13.951 1.00 59.45 405 A 1 
ATOM 3179 C CA  . LEU A 1 405 ? 31.987  -9.969  -14.111 1.00 60.19 405 A 1 
ATOM 3180 C C   . LEU A 1 405 ? 32.198  -10.672 -12.759 1.00 60.88 405 A 1 
ATOM 3181 O O   . LEU A 1 405 ? 31.674  -11.760 -12.543 1.00 59.02 405 A 1 
ATOM 3182 C CB  . LEU A 1 405 ? 33.157  -10.233 -15.078 1.00 58.10 405 A 1 
ATOM 3183 C CG  . LEU A 1 405 ? 33.398  -11.723 -15.406 1.00 52.68 405 A 1 
ATOM 3184 C CD1 . LEU A 1 405 ? 32.223  -12.344 -16.159 1.00 48.94 405 A 1 
ATOM 3185 C CD2 . LEU A 1 405 ? 34.653  -11.861 -16.270 1.00 49.64 405 A 1 
ATOM 3186 N N   . GLU A 1 406 ? 32.919  -10.035 -11.854 1.00 53.47 406 A 1 
ATOM 3187 C CA  . GLU A 1 406 ? 33.171  -10.538 -10.502 1.00 55.98 406 A 1 
ATOM 3188 C C   . GLU A 1 406 ? 31.880  -10.626 -9.676  1.00 56.69 406 A 1 
ATOM 3189 O O   . GLU A 1 406 ? 31.588  -11.679 -9.104  1.00 55.65 406 A 1 
ATOM 3190 C CB  . GLU A 1 406 ? 34.225  -9.629  -9.853  1.00 54.47 406 A 1 
ATOM 3191 C CG  . GLU A 1 406 ? 34.738  -10.164 -8.510  1.00 48.96 406 A 1 
ATOM 3192 C CD  . GLU A 1 406 ? 35.924  -9.353  -7.950  1.00 44.48 406 A 1 
ATOM 3193 O OE1 . GLU A 1 406 ? 36.418  -9.751  -6.870  1.00 41.19 406 A 1 
ATOM 3194 O OE2 . GLU A 1 406 ? 36.347  -8.376  -8.607  1.00 41.73 406 A 1 
ATOM 3195 N N   . GLU A 1 407 ? 31.046  -9.588  -9.701  1.00 52.61 407 A 1 
ATOM 3196 C CA  . GLU A 1 407 ? 29.740  -9.581  -9.023  1.00 54.83 407 A 1 
ATOM 3197 C C   . GLU A 1 407 ? 28.769  -10.614 -9.623  1.00 55.53 407 A 1 
ATOM 3198 O O   . GLU A 1 407 ? 28.061  -11.301 -8.879  1.00 54.92 407 A 1 
ATOM 3199 C CB  . GLU A 1 407 ? 29.131  -8.179  -9.113  1.00 53.50 407 A 1 
ATOM 3200 C CG  . GLU A 1 407 ? 29.868  -7.135  -8.253  1.00 49.63 407 A 1 
ATOM 3201 C CD  . GLU A 1 407 ? 29.503  -5.697  -8.649  1.00 45.61 407 A 1 
ATOM 3202 O OE1 . GLU A 1 407 ? 29.344  -4.853  -7.748  1.00 44.98 407 A 1 
ATOM 3203 O OE2 . GLU A 1 407 ? 29.434  -5.446  -9.876  1.00 44.70 407 A 1 
ATOM 3204 N N   . LYS A 1 408 ? 28.771  -10.797 -10.946 1.00 54.38 408 A 1 
ATOM 3205 C CA  . LYS A 1 408 ? 27.987  -11.845 -11.624 1.00 54.92 408 A 1 
ATOM 3206 C C   . LYS A 1 408 ? 28.406  -13.247 -11.184 1.00 53.81 408 A 1 
ATOM 3207 O O   . LYS A 1 408 ? 27.550  -14.092 -10.913 1.00 54.38 408 A 1 
ATOM 3208 C CB  . LYS A 1 408 ? 28.126  -11.711 -13.153 1.00 54.70 408 A 1 
ATOM 3209 C CG  . LYS A 1 408 ? 27.352  -10.502 -13.689 1.00 52.82 408 A 1 
ATOM 3210 C CD  . LYS A 1 408 ? 27.645  -10.218 -15.173 1.00 51.69 408 A 1 
ATOM 3211 C CE  . LYS A 1 408 ? 26.732  -9.065  -15.577 1.00 50.12 408 A 1 
ATOM 3212 N NZ  . LYS A 1 408 ? 27.079  -8.359  -16.826 1.00 46.39 408 A 1 
ATOM 3213 N N   . VAL A 1 409 ? 29.711  -13.506 -11.090 1.00 58.18 409 A 1 
ATOM 3214 C CA  . VAL A 1 409 ? 30.252  -14.781 -10.604 1.00 57.65 409 A 1 
ATOM 3215 C C   . VAL A 1 409 ? 29.892  -14.995 -9.134  1.00 56.93 409 A 1 
ATOM 3216 O O   . VAL A 1 409 ? 29.463  -16.086 -8.767  1.00 54.72 409 A 1 
ATOM 3217 C CB  . VAL A 1 409 ? 31.774  -14.852 -10.837 1.00 56.37 409 A 1 
ATOM 3218 C CG1 . VAL A 1 409 ? 32.427  -16.050 -10.138 1.00 52.10 409 A 1 
ATOM 3219 C CG2 . VAL A 1 409 ? 32.079  -14.988 -12.338 1.00 51.11 409 A 1 
ATOM 3220 N N   . HIS A 1 410 ? 29.984  -13.962 -8.306  1.00 51.79 410 A 1 
ATOM 3221 C CA  . HIS A 1 410 ? 29.633  -14.046 -6.888  1.00 52.49 410 A 1 
ATOM 3222 C C   . HIS A 1 410 ? 28.140  -14.356 -6.680  1.00 51.86 410 A 1 
ATOM 3223 O O   . HIS A 1 410 ? 27.792  -15.192 -5.849  1.00 50.90 410 A 1 
ATOM 3224 C CB  . HIS A 1 410 ? 30.057  -12.739 -6.197  1.00 50.97 410 A 1 
ATOM 3225 C CG  . HIS A 1 410 ? 30.519  -12.951 -4.783  1.00 46.95 410 A 1 
ATOM 3226 N ND1 . HIS A 1 410 ? 29.850  -12.576 -3.650  1.00 42.94 410 A 1 
ATOM 3227 C CD2 . HIS A 1 410 ? 31.685  -13.546 -4.387  1.00 41.95 410 A 1 
ATOM 3228 C CE1 . HIS A 1 410 ? 30.600  -12.930 -2.588  1.00 40.34 410 A 1 
ATOM 3229 N NE2 . HIS A 1 410 ? 31.732  -13.529 -2.992  1.00 40.51 410 A 1 
ATOM 3230 N N   . LEU A 1 411 ? 27.264  -13.752 -7.491  1.00 49.18 411 A 1 
ATOM 3231 C CA  . LEU A 1 411 ? 25.824  -14.024 -7.491  1.00 49.39 411 A 1 
ATOM 3232 C C   . LEU A 1 411 ? 25.515  -15.475 -7.913  1.00 48.76 411 A 1 
ATOM 3233 O O   . LEU A 1 411 ? 24.730  -16.156 -7.256  1.00 47.99 411 A 1 
ATOM 3234 C CB  . LEU A 1 411 ? 25.139  -13.003 -8.423  1.00 48.15 411 A 1 
ATOM 3235 C CG  . LEU A 1 411 ? 23.612  -12.930 -8.243  1.00 44.45 411 A 1 
ATOM 3236 C CD1 . LEU A 1 411 ? 23.239  -12.102 -7.011  1.00 42.04 411 A 1 
ATOM 3237 C CD2 . LEU A 1 411 ? 22.966  -12.287 -9.468  1.00 42.93 411 A 1 
ATOM 3238 N N   . LEU A 1 412 ? 26.171  -15.975 -8.962  1.00 50.33 412 A 1 
ATOM 3239 C CA  . LEU A 1 412 ? 26.025  -17.356 -9.446  1.00 49.64 412 A 1 
ATOM 3240 C C   . LEU A 1 412 ? 26.522  -18.393 -8.427  1.00 48.52 412 A 1 
ATOM 3241 O O   . LEU A 1 412 ? 25.867  -19.416 -8.220  1.00 46.69 412 A 1 
ATOM 3242 C CB  . LEU A 1 412 ? 26.795  -17.502 -10.778 1.00 47.06 412 A 1 
ATOM 3243 C CG  . LEU A 1 412 ? 26.004  -17.006 -12.002 1.00 43.25 412 A 1 
ATOM 3244 C CD1 . LEU A 1 412 ? 26.951  -16.706 -13.161 1.00 40.52 412 A 1 
ATOM 3245 C CD2 . LEU A 1 412 ? 25.002  -18.065 -12.467 1.00 41.21 412 A 1 
ATOM 3246 N N   . VAL A 1 413 ? 27.644  -18.131 -7.766  1.00 50.21 413 A 1 
ATOM 3247 C CA  . VAL A 1 413 ? 28.185  -19.005 -6.713  1.00 49.68 413 A 1 
ATOM 3248 C C   . VAL A 1 413 ? 27.280  -18.989 -5.480  1.00 48.51 413 A 1 
ATOM 3249 O O   . VAL A 1 413 ? 26.973  -20.051 -4.944  1.00 46.60 413 A 1 
ATOM 3250 C CB  . VAL A 1 413 ? 29.637  -18.615 -6.369  1.00 47.82 413 A 1 
ATOM 3251 C CG1 . VAL A 1 413 ? 30.182  -19.384 -5.160  1.00 44.63 413 A 1 
ATOM 3252 C CG2 . VAL A 1 413 ? 30.576  -18.916 -7.551  1.00 43.94 413 A 1 
ATOM 3253 N N   . GLY A 1 414 ? 26.791  -17.820 -5.069  1.00 46.10 414 A 1 
ATOM 3254 C CA  . GLY A 1 414 ? 25.834  -17.693 -3.969  1.00 45.91 414 A 1 
ATOM 3255 C C   . GLY A 1 414 ? 24.520  -18.437 -4.237  1.00 45.38 414 A 1 
ATOM 3256 O O   . GLY A 1 414 ? 24.041  -19.178 -3.380  1.00 43.63 414 A 1 
ATOM 3257 N N   . ALA A 1 415 ? 23.987  -18.333 -5.455  1.00 44.90 415 A 1 
ATOM 3258 C CA  . ALA A 1 415 ? 22.793  -19.051 -5.893  1.00 45.02 415 A 1 
ATOM 3259 C C   . ALA A 1 415 ? 23.011  -20.574 -5.961  1.00 44.59 415 A 1 
ATOM 3260 O O   . ALA A 1 415 ? 22.153  -21.347 -5.533  1.00 43.38 415 A 1 
ATOM 3261 C CB  . ALA A 1 415 ? 22.378  -18.479 -7.253  1.00 43.27 415 A 1 
ATOM 3262 N N   . GLY A 1 416 ? 24.178  -21.018 -6.438  1.00 42.71 416 A 1 
ATOM 3263 C CA  . GLY A 1 416 ? 24.556  -22.434 -6.464  1.00 42.81 416 A 1 
ATOM 3264 C C   . GLY A 1 416 ? 24.672  -23.045 -5.062  1.00 42.11 416 A 1 
ATOM 3265 O O   . GLY A 1 416 ? 24.234  -24.173 -4.849  1.00 40.37 416 A 1 
ATOM 3266 N N   . MET A 1 417 ? 25.184  -22.298 -4.093  1.00 39.00 417 A 1 
ATOM 3267 C CA  . MET A 1 417 ? 25.277  -22.727 -2.691  1.00 39.77 417 A 1 
ATOM 3268 C C   . MET A 1 417 ? 23.902  -22.788 -2.005  1.00 39.07 417 A 1 
ATOM 3269 O O   . MET A 1 417 ? 23.661  -23.701 -1.221  1.00 37.73 417 A 1 
ATOM 3270 C CB  . MET A 1 417 ? 26.228  -21.787 -1.930  1.00 38.30 417 A 1 
ATOM 3271 C CG  . MET A 1 417 ? 27.696  -21.945 -2.366  1.00 34.80 417 A 1 
ATOM 3272 S SD  . MET A 1 417 ? 28.517  -23.476 -1.839  1.00 32.23 417 A 1 
ATOM 3273 C CE  . MET A 1 417 ? 28.720  -23.151 -0.069  1.00 30.83 417 A 1 
ATOM 3274 N N   . ALA A 1 418 ? 22.986  -21.879 -2.341  1.00 38.81 418 A 1 
ATOM 3275 C CA  . ALA A 1 418 ? 21.615  -21.895 -1.829  1.00 39.48 418 A 1 
ATOM 3276 C C   . ALA A 1 418 ? 20.799  -23.097 -2.350  1.00 39.03 418 A 1 
ATOM 3277 O O   . ALA A 1 418 ? 19.966  -23.635 -1.629  1.00 37.68 418 A 1 
ATOM 3278 C CB  . ALA A 1 418 ? 20.956  -20.556 -2.182  1.00 37.62 418 A 1 
ATOM 3279 N N   . GLY A 1 419 ? 21.077  -23.572 -3.567  1.00 35.48 419 A 1 
ATOM 3280 C CA  . GLY A 1 419 ? 20.406  -24.736 -4.164  1.00 36.02 419 A 1 
ATOM 3281 C C   . GLY A 1 419 ? 20.717  -26.090 -3.505  1.00 35.53 419 A 1 
ATOM 3282 O O   . GLY A 1 419 ? 20.016  -27.064 -3.771  1.00 33.76 419 A 1 
ATOM 3283 N N   . PHE A 1 420 ? 21.724  -26.174 -2.640  1.00 33.07 420 A 1 
ATOM 3284 C CA  . PHE A 1 420 ? 22.031  -27.384 -1.859  1.00 33.11 420 A 1 
ATOM 3285 C C   . PHE A 1 420 ? 21.307  -27.444 -0.500  1.00 32.01 420 A 1 
ATOM 3286 O O   . PHE A 1 420 ? 21.363  -28.473 0.176   1.00 30.44 420 A 1 
ATOM 3287 C CB  . PHE A 1 420 ? 23.552  -27.545 -1.714  1.00 31.49 420 A 1 
ATOM 3288 C CG  . PHE A 1 420 ? 24.227  -28.064 -2.971  1.00 29.70 420 A 1 
ATOM 3289 C CD1 . PHE A 1 420 ? 24.182  -29.441 -3.270  1.00 27.67 420 A 1 
ATOM 3290 C CD2 . PHE A 1 420 ? 24.883  -27.184 -3.848  1.00 27.95 420 A 1 
ATOM 3291 C CE1 . PHE A 1 420 ? 24.788  -29.929 -4.442  1.00 26.40 420 A 1 
ATOM 3292 C CE2 . PHE A 1 420 ? 25.484  -27.673 -5.024  1.00 26.74 420 A 1 
ATOM 3293 C CZ  . PHE A 1 420 ? 25.436  -29.045 -5.319  1.00 27.06 420 A 1 
ATOM 3294 N N   . GLY A 1 421 ? 20.617  -26.372 -0.098  1.00 30.62 421 A 1 
ATOM 3295 C CA  . GLY A 1 421 ? 19.737  -26.347 1.070   1.00 31.79 421 A 1 
ATOM 3296 C C   . GLY A 1 421 ? 18.296  -26.648 0.657   1.00 31.64 421 A 1 
ATOM 3297 O O   . GLY A 1 421 ? 17.623  -25.796 0.094   1.00 30.09 421 A 1 
ATOM 3298 N N   . ASN A 1 422 ? 17.838  -27.867 0.942   1.00 32.32 422 A 1 
ATOM 3299 C CA  . ASN A 1 422 ? 16.465  -28.297 0.698   1.00 34.61 422 A 1 
ATOM 3300 C C   . ASN A 1 422 ? 15.478  -27.400 1.482   1.00 34.87 422 A 1 
ATOM 3301 O O   . ASN A 1 422 ? 15.392  -27.550 2.696   1.00 32.58 422 A 1 
ATOM 3302 C CB  . ASN A 1 422 ? 16.390  -29.780 1.144   1.00 31.81 422 A 1 
ATOM 3303 C CG  . ASN A 1 422 ? 15.636  -30.704 0.210   1.00 28.83 422 A 1 
ATOM 3304 O OD1 . ASN A 1 422 ? 15.187  -30.359 -0.862  1.00 26.04 422 A 1 
ATOM 3305 N ND2 . ASN A 1 422 ? 15.502  -31.956 0.593   1.00 25.62 422 A 1 
ATOM 3306 N N   . ASN A 1 423 ? 14.762  -26.487 0.809   1.00 32.94 423 A 1 
ATOM 3307 C CA  . ASN A 1 423 ? 13.420  -25.998 1.177   1.00 35.58 423 A 1 
ATOM 3308 C C   . ASN A 1 423 ? 12.898  -24.947 0.171   1.00 35.41 423 A 1 
ATOM 3309 O O   . ASN A 1 423 ? 13.667  -24.172 -0.385  1.00 32.85 423 A 1 
ATOM 3310 C CB  . ASN A 1 423 ? 13.372  -25.450 2.623   1.00 32.87 423 A 1 
ATOM 3311 C CG  . ASN A 1 423 ? 13.000  -26.523 3.642   1.00 29.82 423 A 1 
ATOM 3312 O OD1 . ASN A 1 423 ? 12.346  -27.509 3.345   1.00 27.58 423 A 1 
ATOM 3313 N ND2 . ASN A 1 423 ? 13.375  -26.349 4.888   1.00 26.94 423 A 1 
ATOM 3314 N N   . ASN A 1 424 ? 11.585  -24.953 -0.033  1.00 38.69 424 A 1 
ATOM 3315 C CA  . ASN A 1 424 ? 10.802  -24.136 -0.972  1.00 41.83 424 A 1 
ATOM 3316 C C   . ASN A 1 424 ? 10.924  -22.615 -0.724  1.00 41.68 424 A 1 
ATOM 3317 O O   . ASN A 1 424 ? 10.004  -21.999 -0.180  1.00 38.94 424 A 1 
ATOM 3318 C CB  . ASN A 1 424 ? 9.320   -24.575 -0.854  1.00 39.74 424 A 1 
ATOM 3319 C CG  . ASN A 1 424 ? 9.021   -25.958 -1.390  1.00 36.25 424 A 1 
ATOM 3320 O OD1 . ASN A 1 424 ? 9.617   -26.437 -2.334  1.00 33.72 424 A 1 
ATOM 3321 N ND2 . ASN A 1 424 ? 8.060   -26.644 -0.819  1.00 33.15 424 A 1 
ATOM 3322 N N   . ASP A 1 425 ? 12.035  -22.010 -1.141  1.00 37.82 425 A 1 
ATOM 3323 C CA  . ASP A 1 425 ? 12.221  -20.559 -1.121  1.00 41.05 425 A 1 
ATOM 3324 C C   . ASP A 1 425 ? 11.906  -19.976 -2.520  1.00 40.26 425 A 1 
ATOM 3325 O O   . ASP A 1 425 ? 12.496  -20.411 -3.518  1.00 39.11 425 A 1 
ATOM 3326 C CB  . ASP A 1 425 ? 13.649  -20.232 -0.637  1.00 40.60 425 A 1 
ATOM 3327 C CG  . ASP A 1 425 ? 13.873  -18.741 -0.350  1.00 36.87 425 A 1 
ATOM 3328 O OD1 . ASP A 1 425 ? 13.257  -17.904 -1.052  1.00 35.28 425 A 1 
ATOM 3329 O OD2 . ASP A 1 425 ? 14.688  -18.444 0.544   1.00 35.03 425 A 1 
ATOM 3330 N N   . PRO A 1 426 ? 11.005  -18.990 -2.650  1.00 35.56 426 A 1 
ATOM 3331 C CA  . PRO A 1 426 ? 10.680  -18.348 -3.931  1.00 37.07 426 A 1 
ATOM 3332 C C   . PRO A 1 426 ? 11.885  -17.688 -4.630  1.00 37.75 426 A 1 
ATOM 3333 O O   . PRO A 1 426 ? 11.871  -17.534 -5.856  1.00 36.42 426 A 1 
ATOM 3334 C CB  . PRO A 1 426 ? 9.571   -17.335 -3.603  1.00 34.68 426 A 1 
ATOM 3335 C CG  . PRO A 1 426 ? 9.688   -17.101 -2.100  1.00 33.82 426 A 1 
ATOM 3336 C CD  . PRO A 1 426 ? 10.207  -18.428 -1.570  1.00 36.49 426 A 1 
ATOM 3337 N N   . VAL A 1 427 ? 12.950  -17.363 -3.904  1.00 34.61 427 A 1 
ATOM 3338 C CA  . VAL A 1 427 ? 14.219  -16.878 -4.479  1.00 35.85 427 A 1 
ATOM 3339 C C   . VAL A 1 427 ? 14.932  -17.989 -5.270  1.00 36.32 427 A 1 
ATOM 3340 O O   . VAL A 1 427 ? 15.511  -17.725 -6.329  1.00 34.65 427 A 1 
ATOM 3341 C CB  . VAL A 1 427 ? 15.128  -16.316 -3.366  1.00 34.12 427 A 1 
ATOM 3342 C CG1 . VAL A 1 427 ? 16.454  -15.781 -3.913  1.00 30.68 427 A 1 
ATOM 3343 C CG2 . VAL A 1 427 ? 14.437  -15.158 -2.623  1.00 30.81 427 A 1 
ATOM 3344 N N   . VAL A 1 428 ? 14.820  -19.245 -4.826  1.00 33.76 428 A 1 
ATOM 3345 C CA  . VAL A 1 428 ? 15.386  -20.414 -5.520  1.00 35.37 428 A 1 
ATOM 3346 C C   . VAL A 1 428 ? 14.641  -20.675 -6.831  1.00 35.52 428 A 1 
ATOM 3347 O O   . VAL A 1 428 ? 15.281  -20.907 -7.858  1.00 35.03 428 A 1 
ATOM 3348 C CB  . VAL A 1 428 ? 15.387  -21.656 -4.603  1.00 34.83 428 A 1 
ATOM 3349 C CG1 . VAL A 1 428 ? 15.956  -22.893 -5.306  1.00 31.99 428 A 1 
ATOM 3350 C CG2 . VAL A 1 428 ? 16.224  -21.408 -3.339  1.00 32.29 428 A 1 
ATOM 3351 N N   . GLY A 1 429 ? 13.316  -20.534 -6.850  1.00 33.40 429 A 1 
ATOM 3352 C CA  . GLY A 1 429 ? 12.503  -20.686 -8.066  1.00 34.72 429 A 1 
ATOM 3353 C C   . GLY A 1 429 ? 12.796  -19.629 -9.141  1.00 34.46 429 A 1 
ATOM 3354 O O   . GLY A 1 429 ? 12.936  -19.954 -10.320 1.00 33.35 429 A 1 
ATOM 3355 N N   . ALA A 1 430 ? 12.970  -18.372 -8.739  1.00 34.27 430 A 1 
ATOM 3356 C CA  . ALA A 1 430 ? 13.355  -17.286 -9.643  1.00 35.45 430 A 1 
ATOM 3357 C C   . ALA A 1 430 ? 14.766  -17.498 -10.221 1.00 35.68 430 A 1 
ATOM 3358 O O   . ALA A 1 430 ? 14.999  -17.261 -11.405 1.00 33.96 430 A 1 
ATOM 3359 C CB  . ALA A 1 430 ? 13.247  -15.959 -8.880  1.00 33.20 430 A 1 
ATOM 3360 N N   . THR A 1 431 ? 15.690  -18.016 -9.408  1.00 33.70 431 A 1 
ATOM 3361 C CA  . THR A 1 431 ? 17.075  -18.278 -9.825  1.00 35.02 431 A 1 
ATOM 3362 C C   . THR A 1 431 ? 17.171  -19.503 -10.741 1.00 34.91 431 A 1 
ATOM 3363 O O   . THR A 1 431 ? 17.895  -19.474 -11.735 1.00 33.66 431 A 1 
ATOM 3364 C CB  . THR A 1 431 ? 17.997  -18.436 -8.610  1.00 33.62 431 A 1 
ATOM 3365 O OG1 . THR A 1 431 ? 17.790  -17.403 -7.673  1.00 31.13 431 A 1 
ATOM 3366 C CG2 . THR A 1 431 ? 19.457  -18.333 -9.024  1.00 30.83 431 A 1 
ATOM 3367 N N   . GLN A 1 432 ? 16.390  -20.561 -10.483 1.00 34.60 432 A 1 
ATOM 3368 C CA  . GLN A 1 432 ? 16.277  -21.719 -11.377 1.00 36.70 432 A 1 
ATOM 3369 C C   . GLN A 1 432 ? 15.689  -21.332 -12.743 1.00 36.37 432 A 1 
ATOM 3370 O O   . GLN A 1 432 ? 16.195  -21.784 -13.771 1.00 36.18 432 A 1 
ATOM 3371 C CB  . GLN A 1 432 ? 15.420  -22.813 -10.720 1.00 36.33 432 A 1 
ATOM 3372 C CG  . GLN A 1 432 ? 16.196  -23.582 -9.638  1.00 33.80 432 A 1 
ATOM 3373 C CD  . GLN A 1 432 ? 15.340  -24.628 -8.926  1.00 32.21 432 A 1 
ATOM 3374 O OE1 . GLN A 1 432 ? 14.130  -24.725 -9.080  1.00 31.85 432 A 1 
ATOM 3375 N NE2 . GLN A 1 432 ? 15.936  -25.467 -8.108  1.00 31.27 432 A 1 
ATOM 3376 N N   . SER A 1 433 ? 14.695  -20.439 -12.773 1.00 31.10 433 A 1 
ATOM 3377 C CA  . SER A 1 433 ? 14.128  -19.905 -14.020 1.00 31.79 433 A 1 
ATOM 3378 C C   . SER A 1 433 ? 15.137  -19.048 -14.796 1.00 31.61 433 A 1 
ATOM 3379 O O   . SER A 1 433 ? 15.161  -19.087 -16.023 1.00 30.52 433 A 1 
ATOM 3380 C CB  . SER A 1 433 ? 12.873  -19.080 -13.719 1.00 30.11 433 A 1 
ATOM 3381 O OG  . SER A 1 433 ? 11.906  -19.869 -13.050 1.00 27.72 433 A 1 
ATOM 3382 N N   . LEU A 1 434 ? 16.008  -18.327 -14.103 1.00 34.30 434 A 1 
ATOM 3383 C CA  . LEU A 1 434 ? 17.074  -17.516 -14.698 1.00 35.44 434 A 1 
ATOM 3384 C C   . LEU A 1 434 ? 18.180  -18.386 -15.329 1.00 35.25 434 A 1 
ATOM 3385 O O   . LEU A 1 434 ? 18.630  -18.117 -16.441 1.00 33.70 434 A 1 
ATOM 3386 C CB  . LEU A 1 434 ? 17.650  -16.602 -13.597 1.00 33.54 434 A 1 
ATOM 3387 C CG  . LEU A 1 434 ? 18.253  -15.299 -14.144 1.00 30.54 434 A 1 
ATOM 3388 C CD1 . LEU A 1 434 ? 17.176  -14.215 -14.236 1.00 28.28 434 A 1 
ATOM 3389 C CD2 . LEU A 1 434 ? 19.363  -14.821 -13.219 1.00 28.58 434 A 1 
ATOM 3390 N N   . VAL A 1 435 ? 18.570  -19.468 -14.646 1.00 34.69 435 A 1 
ATOM 3391 C CA  . VAL A 1 435 ? 19.546  -20.450 -15.161 1.00 35.50 435 A 1 
ATOM 3392 C C   . VAL A 1 435 ? 18.953  -21.247 -16.330 1.00 34.61 435 A 1 
ATOM 3393 O O   . VAL A 1 435 ? 19.644  -21.481 -17.321 1.00 33.65 435 A 1 
ATOM 3394 C CB  . VAL A 1 435 ? 20.047  -21.368 -14.029 1.00 34.24 435 A 1 
ATOM 3395 C CG1 . VAL A 1 435 ? 20.970  -22.486 -14.534 1.00 31.87 435 A 1 
ATOM 3396 C CG2 . VAL A 1 435 ? 20.846  -20.566 -12.986 1.00 32.06 435 A 1 
ATOM 3397 N N   . ALA A 1 436 ? 17.670  -21.597 -16.264 1.00 31.36 436 A 1 
ATOM 3398 C CA  . ALA A 1 436 ? 16.963  -22.276 -17.350 1.00 32.27 436 A 1 
ATOM 3399 C C   . ALA A 1 436 ? 16.751  -21.376 -18.584 1.00 32.17 436 A 1 
ATOM 3400 O O   . ALA A 1 436 ? 16.799  -21.865 -19.710 1.00 31.35 436 A 1 
ATOM 3401 C CB  . ALA A 1 436 ? 15.630  -22.806 -16.804 1.00 30.29 436 A 1 
ATOM 3402 N N   . GLY A 1 437 ? 16.562  -20.064 -18.391 1.00 29.12 437 A 1 
ATOM 3403 C CA  . GLY A 1 437 ? 16.405  -19.100 -19.485 1.00 29.87 437 A 1 
ATOM 3404 C C   . GLY A 1 437 ? 17.711  -18.761 -20.223 1.00 29.51 437 A 1 
ATOM 3405 O O   . GLY A 1 437 ? 17.669  -18.364 -21.387 1.00 28.42 437 A 1 
ATOM 3406 N N   . ALA A 1 438 ? 18.862  -18.959 -19.579 1.00 32.11 438 A 1 
ATOM 3407 C CA  . ALA A 1 438 ? 20.183  -18.748 -20.176 1.00 33.54 438 A 1 
ATOM 3408 C C   . ALA A 1 438 ? 20.787  -20.015 -20.821 1.00 33.18 438 A 1 
ATOM 3409 O O   . ALA A 1 438 ? 21.782  -19.929 -21.541 1.00 31.95 438 A 1 
ATOM 3410 C CB  . ALA A 1 438 ? 21.097  -18.161 -19.094 1.00 31.85 438 A 1 
ATOM 3411 N N   . ALA A 1 439 ? 20.202  -21.188 -20.579 1.00 29.41 439 A 1 
ATOM 3412 C CA  . ALA A 1 439 ? 20.637  -22.451 -21.160 1.00 30.70 439 A 1 
ATOM 3413 C C   . ALA A 1 439 ? 19.814  -22.777 -22.421 1.00 30.56 439 A 1 
ATOM 3414 O O   . ALA A 1 439 ? 18.596  -22.923 -22.368 1.00 29.50 439 A 1 
ATOM 3415 C CB  . ALA A 1 439 ? 20.555  -23.544 -20.085 1.00 29.27 439 A 1 
ATOM 3416 N N   . LEU A 1 440 ? 20.488  -22.948 -23.567 1.00 25.68 440 A 1 
ATOM 3417 C CA  . LEU A 1 440 ? 19.912  -23.657 -24.716 1.00 26.80 440 A 1 
ATOM 3418 C C   . LEU A 1 440 ? 19.362  -25.022 -24.250 1.00 27.44 440 A 1 
ATOM 3419 O O   . LEU A 1 440 ? 19.941  -25.614 -23.337 1.00 26.44 440 A 1 
ATOM 3420 C CB  . LEU A 1 440 ? 20.994  -23.831 -25.802 1.00 25.03 440 A 1 
ATOM 3421 C CG  . LEU A 1 440 ? 21.215  -22.569 -26.659 1.00 22.44 440 A 1 
ATOM 3422 C CD1 . LEU A 1 440 ? 22.575  -22.639 -27.356 1.00 20.30 440 A 1 
ATOM 3423 C CD2 . LEU A 1 440 ? 20.136  -22.435 -27.741 1.00 20.53 440 A 1 
ATOM 3424 N N   . PRO A 1 441 ? 18.259  -25.532 -24.842 1.00 29.90 441 A 1 
ATOM 3425 C CA  . PRO A 1 441 ? 17.534  -26.683 -24.308 1.00 31.06 441 A 1 
ATOM 3426 C C   . PRO A 1 441 ? 18.437  -27.924 -24.234 1.00 31.24 441 A 1 
ATOM 3427 O O   . PRO A 1 441 ? 18.813  -28.504 -25.255 1.00 30.35 441 A 1 
ATOM 3428 C CB  . PRO A 1 441 ? 16.320  -26.872 -25.231 1.00 29.32 441 A 1 
ATOM 3429 C CG  . PRO A 1 441 ? 16.733  -26.194 -26.533 1.00 28.73 441 A 1 
ATOM 3430 C CD  . PRO A 1 441 ? 17.638  -25.059 -26.069 1.00 30.69 441 A 1 
ATOM 3431 N N   . LEU A 1 442 ? 18.772  -28.332 -23.007 1.00 28.49 442 A 1 
ATOM 3432 C CA  . LEU A 1 442 ? 19.417  -29.615 -22.750 1.00 30.29 442 A 1 
ATOM 3433 C C   . LEU A 1 442 ? 18.370  -30.740 -22.860 1.00 30.01 442 A 1 
ATOM 3434 O O   . LEU A 1 442 ? 17.238  -30.564 -22.411 1.00 29.26 442 A 1 
ATOM 3435 C CB  . LEU A 1 442 ? 20.101  -29.595 -21.369 1.00 29.67 442 A 1 
ATOM 3436 C CG  . LEU A 1 442 ? 21.438  -28.832 -21.351 1.00 27.81 442 A 1 
ATOM 3437 C CD1 . LEU A 1 442 ? 21.834  -28.495 -19.913 1.00 25.89 442 A 1 
ATOM 3438 C CD2 . LEU A 1 442 ? 22.572  -29.665 -21.968 1.00 26.78 442 A 1 
ATOM 3439 N N   . PRO A 1 443 ? 18.710  -31.910 -23.436 1.00 31.76 443 A 1 
ATOM 3440 C CA  . PRO A 1 443 ? 17.802  -33.050 -23.466 1.00 33.23 443 A 1 
ATOM 3441 C C   . PRO A 1 443 ? 17.448  -33.502 -22.040 1.00 33.51 443 A 1 
ATOM 3442 O O   . PRO A 1 443 ? 18.301  -33.538 -21.156 1.00 32.58 443 A 1 
ATOM 3443 C CB  . PRO A 1 443 ? 18.494  -34.145 -24.291 1.00 31.37 443 A 1 
ATOM 3444 C CG  . PRO A 1 443 ? 19.929  -33.684 -24.468 1.00 30.56 443 A 1 
ATOM 3445 C CD  . PRO A 1 443 ? 19.984  -32.216 -24.053 1.00 32.73 443 A 1 
ATOM 3446 N N   . ALA A 1 444 ? 16.188  -33.876 -21.837 1.00 33.50 444 A 1 
ATOM 3447 C CA  . ALA A 1 444 ? 15.526  -34.074 -20.537 1.00 35.39 444 A 1 
ATOM 3448 C C   . ALA A 1 444 ? 16.119  -35.171 -19.616 1.00 35.91 444 A 1 
ATOM 3449 O O   . ALA A 1 444 ? 15.531  -35.481 -18.579 1.00 34.30 444 A 1 
ATOM 3450 C CB  . ALA A 1 444 ? 14.038  -34.323 -20.830 1.00 32.91 444 A 1 
ATOM 3451 N N   . THR A 1 445 ? 17.246  -35.780 -19.969 1.00 33.13 445 A 1 
ATOM 3452 C CA  . THR A 1 445 ? 17.854  -36.903 -19.236 1.00 35.77 445 A 1 
ATOM 3453 C C   . THR A 1 445 ? 19.238  -36.608 -18.650 1.00 36.17 445 A 1 
ATOM 3454 O O   . THR A 1 445 ? 19.785  -37.466 -17.963 1.00 34.53 445 A 1 
ATOM 3455 C CB  . THR A 1 445 ? 17.904  -38.153 -20.128 1.00 33.30 445 A 1 
ATOM 3456 O OG1 . THR A 1 445 ? 18.496  -37.845 -21.370 1.00 30.59 445 A 1 
ATOM 3457 C CG2 . THR A 1 445 ? 16.507  -38.702 -20.419 1.00 30.09 445 A 1 
ATOM 3458 N N   . ALA A 1 446 ? 19.811  -35.428 -18.862 1.00 33.30 446 A 1 
ATOM 3459 C CA  . ALA A 1 446 ? 21.126  -35.089 -18.323 1.00 35.51 446 A 1 
ATOM 3460 C C   . ALA A 1 446 ? 21.017  -34.437 -16.928 1.00 35.85 446 A 1 
ATOM 3461 O O   . ALA A 1 446 ? 20.369  -33.404 -16.768 1.00 34.83 446 A 1 
ATOM 3462 C CB  . ALA A 1 446 ? 21.863  -34.202 -19.331 1.00 34.03 446 A 1 
ATOM 3463 N N   . LYS A 1 447 ? 21.675  -35.022 -15.927 1.00 36.33 447 A 1 
ATOM 3464 C CA  . LYS A 1 447 ? 21.911  -34.379 -14.621 1.00 38.36 447 A 1 
ATOM 3465 C C   . LYS A 1 447 ? 23.300  -33.731 -14.652 1.00 37.75 447 A 1 
ATOM 3466 O O   . LYS A 1 447 ? 24.289  -34.460 -14.565 1.00 36.70 447 A 1 
ATOM 3467 C CB  . LYS A 1 447 ? 21.804  -35.390 -13.470 1.00 37.94 447 A 1 
ATOM 3468 C CG  . LYS A 1 447 ? 20.358  -35.778 -13.140 1.00 34.86 447 A 1 
ATOM 3469 C CD  . LYS A 1 447 ? 20.335  -36.688 -11.905 1.00 33.38 447 A 1 
ATOM 3470 C CE  . LYS A 1 447 ? 18.897  -37.050 -11.531 1.00 31.02 447 A 1 
ATOM 3471 N NZ  . LYS A 1 447 ? 18.858  -37.904 -10.323 1.00 28.85 447 A 1 
ATOM 3472 N N   . PRO A 1 448 ? 23.418  -32.407 -14.797 1.00 33.31 448 A 1 
ATOM 3473 C CA  . PRO A 1 448 ? 24.725  -31.762 -14.817 1.00 34.86 448 A 1 
ATOM 3474 C C   . PRO A 1 448 ? 25.325  -31.720 -13.406 1.00 34.95 448 A 1 
ATOM 3475 O O   . PRO A 1 448 ? 24.719  -31.174 -12.488 1.00 34.60 448 A 1 
ATOM 3476 C CB  . PRO A 1 448 ? 24.472  -30.371 -15.403 1.00 33.78 448 A 1 
ATOM 3477 C CG  . PRO A 1 448 ? 23.021  -30.072 -15.018 1.00 33.46 448 A 1 
ATOM 3478 C CD  . PRO A 1 448 ? 22.351  -31.443 -15.005 1.00 34.79 448 A 1 
ATOM 3479 N N   . GLU A 1 449 ? 26.517  -32.270 -13.228 1.00 31.70 449 A 1 
ATOM 3480 C CA  . GLU A 1 449 ? 27.249  -32.210 -11.948 1.00 33.44 449 A 1 
ATOM 3481 C C   . GLU A 1 449 ? 28.212  -31.008 -11.863 1.00 33.86 449 A 1 
ATOM 3482 O O   . GLU A 1 449 ? 28.571  -30.587 -10.763 1.00 33.01 449 A 1 
ATOM 3483 C CB  . GLU A 1 449 ? 28.004  -33.523 -11.697 1.00 32.80 449 A 1 
ATOM 3484 C CG  . GLU A 1 449 ? 27.076  -34.697 -11.322 1.00 29.81 449 A 1 
ATOM 3485 C CD  . GLU A 1 449 ? 27.851  -35.939 -10.836 1.00 27.81 449 A 1 
ATOM 3486 O OE1 . GLU A 1 449 ? 27.226  -36.774 -10.142 1.00 25.71 449 A 1 
ATOM 3487 O OE2 . GLU A 1 449 ? 29.066  -36.045 -11.135 1.00 27.07 449 A 1 
ATOM 3488 N N   . LYS A 1 450 ? 28.623  -30.425 -13.006 1.00 34.30 450 A 1 
ATOM 3489 C CA  . LYS A 1 450 ? 29.492  -29.229 -13.050 1.00 36.30 450 A 1 
ATOM 3490 C C   . LYS A 1 450 ? 29.223  -28.360 -14.285 1.00 35.76 450 A 1 
ATOM 3491 O O   . LYS A 1 450 ? 29.005  -28.880 -15.376 1.00 35.03 450 A 1 
ATOM 3492 C CB  . LYS A 1 450 ? 30.981  -29.629 -13.004 1.00 36.54 450 A 1 
ATOM 3493 C CG  . LYS A 1 450 ? 31.393  -30.224 -11.653 1.00 33.65 450 A 1 
ATOM 3494 C CD  . LYS A 1 450 ? 32.893  -30.506 -11.565 1.00 32.12 450 A 1 
ATOM 3495 C CE  . LYS A 1 450 ? 33.171  -31.126 -10.192 1.00 29.81 450 A 1 
ATOM 3496 N NZ  . LYS A 1 450 ? 34.578  -31.570 -10.067 1.00 27.60 450 A 1 
ATOM 3497 N N   . ILE A 1 451 ? 29.309  -27.044 -14.096 1.00 35.35 451 A 1 
ATOM 3498 C CA  . ILE A 1 451 ? 29.158  -26.012 -15.132 1.00 36.20 451 A 1 
ATOM 3499 C C   . ILE A 1 451 ? 30.471  -25.221 -15.233 1.00 35.25 451 A 1 
ATOM 3500 O O   . ILE A 1 451 ? 31.022  -24.821 -14.210 1.00 34.53 451 A 1 
ATOM 3501 C CB  . ILE A 1 451 ? 27.943  -25.098 -14.821 1.00 36.10 451 A 1 
ATOM 3502 C CG1 . ILE A 1 451 ? 26.633  -25.919 -14.750 1.00 33.64 451 A 1 
ATOM 3503 C CG2 . ILE A 1 451 ? 27.822  -23.982 -15.875 1.00 33.32 451 A 1 
ATOM 3504 C CD1 . ILE A 1 451 ? 25.394  -25.120 -14.324 1.00 31.98 451 A 1 
ATOM 3505 N N   . TYR A 1 452 ? 30.960  -24.985 -16.454 1.00 34.00 452 A 1 
ATOM 3506 C CA  . TYR A 1 452 ? 32.161  -24.180 -16.722 1.00 35.01 452 A 1 
ATOM 3507 C C   . TYR A 1 452 ? 31.854  -23.057 -17.720 1.00 34.63 452 A 1 
ATOM 3508 O O   . TYR A 1 452 ? 31.087  -23.248 -18.658 1.00 33.59 452 A 1 
ATOM 3509 C CB  . TYR A 1 452 ? 33.297  -25.071 -17.243 1.00 33.85 452 A 1 
ATOM 3510 C CG  . TYR A 1 452 ? 33.776  -26.132 -16.266 1.00 31.30 452 A 1 
ATOM 3511 C CD1 . TYR A 1 452 ? 34.791  -25.827 -15.336 1.00 28.91 452 A 1 
ATOM 3512 C CD2 . TYR A 1 452 ? 33.205  -27.420 -16.284 1.00 28.37 452 A 1 
ATOM 3513 C CE1 . TYR A 1 452 ? 35.239  -26.808 -14.430 1.00 26.56 452 A 1 
ATOM 3514 C CE2 . TYR A 1 452 ? 33.648  -28.402 -15.375 1.00 27.02 452 A 1 
ATOM 3515 C CZ  . TYR A 1 452 ? 34.667  -28.096 -14.450 1.00 26.17 452 A 1 
ATOM 3516 O OH  . TYR A 1 452 ? 35.100  -29.045 -13.577 1.00 25.37 452 A 1 
ATOM 3517 N N   . LEU A 1 453 ? 32.482  -21.897 -17.527 1.00 35.45 453 A 1 
ATOM 3518 C CA  . LEU A 1 453 ? 32.480  -20.766 -18.461 1.00 36.56 453 A 1 
ATOM 3519 C C   . LEU A 1 453 ? 33.839  -20.694 -19.172 1.00 36.28 453 A 1 
ATOM 3520 O O   . LEU A 1 453 ? 34.878  -20.776 -18.517 1.00 35.20 453 A 1 
ATOM 3521 C CB  . LEU A 1 453 ? 32.180  -19.467 -17.679 1.00 35.17 453 A 1 
ATOM 3522 C CG  . LEU A 1 453 ? 30.672  -19.204 -17.514 1.00 32.36 453 A 1 
ATOM 3523 C CD1 . LEU A 1 453 ? 30.360  -18.555 -16.172 1.00 30.08 453 A 1 
ATOM 3524 C CD2 . LEU A 1 453 ? 30.173  -18.276 -18.624 1.00 30.90 453 A 1 
ATOM 3525 N N   . ASN A 1 454 ? 33.845  -20.550 -20.493 1.00 30.92 454 A 1 
ATOM 3526 C CA  . ASN A 1 454 ? 35.073  -20.265 -21.243 1.00 32.24 454 A 1 
ATOM 3527 C C   . ASN A 1 454 ? 35.277  -18.749 -21.450 1.00 31.85 454 A 1 
ATOM 3528 O O   . ASN A 1 454 ? 34.410  -17.932 -21.149 1.00 30.41 454 A 1 
ATOM 3529 C CB  . ASN A 1 454 ? 35.109  -21.099 -22.542 1.00 30.70 454 A 1 
ATOM 3530 C CG  . ASN A 1 454 ? 34.219  -20.583 -23.661 1.00 27.86 454 A 1 
ATOM 3531 O OD1 . ASN A 1 454 ? 33.544  -19.575 -23.553 1.00 26.14 454 A 1 
ATOM 3532 N ND2 . ASN A 1 454 ? 34.221  -21.252 -24.789 1.00 26.31 454 A 1 
ATOM 3533 N N   . ASN A 1 455 ? 36.413  -18.370 -22.020 1.00 29.38 455 A 1 
ATOM 3534 C CA  . ASN A 1 455 ? 36.803  -16.970 -22.262 1.00 31.19 455 A 1 
ATOM 3535 C C   . ASN A 1 455 ? 35.929  -16.233 -23.300 1.00 31.10 455 A 1 
ATOM 3536 O O   . ASN A 1 455 ? 36.197  -15.073 -23.595 1.00 29.20 455 A 1 
ATOM 3537 C CB  . ASN A 1 455 ? 38.294  -16.932 -22.670 1.00 28.59 455 A 1 
ATOM 3538 C CG  . ASN A 1 455 ? 39.254  -17.370 -21.579 1.00 25.78 455 A 1 
ATOM 3539 O OD1 . ASN A 1 455 ? 38.915  -17.575 -20.431 1.00 23.54 455 A 1 
ATOM 3540 N ND2 . ASN A 1 455 ? 40.508  -17.543 -21.911 1.00 23.23 455 A 1 
ATOM 3541 N N   . THR A 1 456 ? 34.903  -16.893 -23.859 1.00 30.24 456 A 1 
ATOM 3542 C CA  . THR A 1 456 ? 33.929  -16.313 -24.795 1.00 31.37 456 A 1 
ATOM 3543 C C   . THR A 1 456 ? 32.507  -16.252 -24.216 1.00 31.83 456 A 1 
ATOM 3544 O O   . THR A 1 456 ? 31.556  -16.078 -24.968 1.00 30.17 456 A 1 
ATOM 3545 C CB  . THR A 1 456 ? 33.962  -17.040 -26.156 1.00 28.70 456 A 1 
ATOM 3546 O OG1 . THR A 1 456 ? 33.817  -18.430 -26.023 1.00 26.23 456 A 1 
ATOM 3547 C CG2 . THR A 1 456 ? 35.289  -16.821 -26.881 1.00 26.18 456 A 1 
ATOM 3548 N N   . ASN A 1 457 ? 32.364  -16.395 -22.882 1.00 28.59 457 A 1 
ATOM 3549 C CA  . ASN A 1 457 ? 31.082  -16.378 -22.158 1.00 30.66 457 A 1 
ATOM 3550 C C   . ASN A 1 457 ? 30.075  -17.471 -22.586 1.00 31.33 457 A 1 
ATOM 3551 O O   . ASN A 1 457 ? 28.867  -17.284 -22.457 1.00 30.33 457 A 1 
ATOM 3552 C CB  . ASN A 1 457 ? 30.477  -14.958 -22.149 1.00 29.38 457 A 1 
ATOM 3553 C CG  . ASN A 1 457 ? 31.222  -13.975 -21.269 1.00 26.74 457 A 1 
ATOM 3554 O OD1 . ASN A 1 457 ? 32.031  -14.322 -20.425 1.00 24.75 457 A 1 
ATOM 3555 N ND2 . ASN A 1 457 ? 30.948  -12.700 -21.420 1.00 24.28 457 A 1 
ATOM 3556 N N   . GLN A 1 458 ? 30.549  -18.629 -23.056 1.00 28.01 458 A 1 
ATOM 3557 C CA  . GLN A 1 458 ? 29.689  -19.789 -23.317 1.00 29.15 458 A 1 
ATOM 3558 C C   . GLN A 1 458 ? 29.735  -20.787 -22.150 1.00 29.15 458 A 1 
ATOM 3559 O O   . GLN A 1 458 ? 30.800  -21.065 -21.591 1.00 28.53 458 A 1 
ATOM 3560 C CB  . GLN A 1 458 ? 30.060  -20.452 -24.645 1.00 28.66 458 A 1 
ATOM 3561 C CG  . GLN A 1 458 ? 29.714  -19.564 -25.849 1.00 26.15 458 A 1 
ATOM 3562 C CD  . GLN A 1 458 ? 29.970  -20.271 -27.176 1.00 24.08 458 A 1 
ATOM 3563 O OE1 . GLN A 1 458 ? 30.837  -21.121 -27.315 1.00 23.49 458 A 1 
ATOM 3564 N NE2 . GLN A 1 458 ? 29.228  -19.947 -28.209 1.00 23.63 458 A 1 
ATOM 3565 N N   . ILE A 1 459 ? 28.556  -21.318 -21.791 1.00 31.05 459 A 1 
ATOM 3566 C CA  . ILE A 1 459 ? 28.362  -22.282 -20.702 1.00 31.65 459 A 1 
ATOM 3567 C C   . ILE A 1 459 ? 28.436  -23.706 -21.271 1.00 31.13 459 A 1 
ATOM 3568 O O   . ILE A 1 459 ? 27.717  -24.035 -22.210 1.00 30.79 459 A 1 
ATOM 3569 C CB  . ILE A 1 459 ? 27.021  -22.018 -19.972 1.00 31.43 459 A 1 
ATOM 3570 C CG1 . ILE A 1 459 ? 26.996  -20.591 -19.366 1.00 29.43 459 A 1 
ATOM 3571 C CG2 . ILE A 1 459 ? 26.790  -23.068 -18.872 1.00 29.66 459 A 1 
ATOM 3572 C CD1 . ILE A 1 459 ? 25.659  -20.183 -18.735 1.00 28.48 459 A 1 
ATOM 3573 N N   . TYR A 1 460 ? 29.252  -24.574 -20.671 1.00 28.87 460 A 1 
ATOM 3574 C CA  . TYR A 1 460 ? 29.353  -25.999 -20.992 1.00 29.59 460 A 1 
ATOM 3575 C C   . TYR A 1 460 ? 29.053  -26.852 -19.756 1.00 29.46 460 A 1 
ATOM 3576 O O   . TYR A 1 460 ? 29.510  -26.542 -18.656 1.00 28.71 460 A 1 
ATOM 3577 C CB  . TYR A 1 460 ? 30.741  -26.322 -21.558 1.00 28.89 460 A 1 
ATOM 3578 C CG  . TYR A 1 460 ? 31.067  -25.613 -22.860 1.00 26.71 460 A 1 
ATOM 3579 C CD1 . TYR A 1 460 ? 30.693  -26.187 -24.091 1.00 24.61 460 A 1 
ATOM 3580 C CD2 . TYR A 1 460 ? 31.726  -24.371 -22.839 1.00 24.29 460 A 1 
ATOM 3581 C CE1 . TYR A 1 460 ? 30.977  -25.520 -25.299 1.00 22.95 460 A 1 
ATOM 3582 C CE2 . TYR A 1 460 ? 32.007  -23.699 -24.046 1.00 23.20 460 A 1 
ATOM 3583 C CZ  . TYR A 1 460 ? 31.634  -24.273 -25.275 1.00 22.43 460 A 1 
ATOM 3584 O OH  . TYR A 1 460 ? 31.905  -23.625 -26.437 1.00 21.31 460 A 1 
ATOM 3585 N N   . ALA A 1 461 ? 28.312  -27.948 -19.941 1.00 28.34 461 A 1 
ATOM 3586 C CA  . ALA A 1 461 ? 28.047  -28.962 -18.927 1.00 29.20 461 A 1 
ATOM 3587 C C   . ALA A 1 461 ? 28.687  -30.299 -19.344 1.00 29.41 461 A 1 
ATOM 3588 O O   . ALA A 1 461 ? 28.571  -30.695 -20.501 1.00 28.43 461 A 1 
ATOM 3589 C CB  . ALA A 1 461 ? 26.532  -29.075 -18.718 1.00 27.71 461 A 1 
ATOM 3590 N N   . PHE A 1 462 ? 29.344  -30.992 -18.410 1.00 27.89 462 A 1 
ATOM 3591 C CA  . PHE A 1 462 ? 29.947  -32.312 -18.640 1.00 28.60 462 A 1 
ATOM 3592 C C   . PHE A 1 462 ? 29.528  -33.306 -17.551 1.00 28.10 462 A 1 
ATOM 3593 O O   . PHE A 1 462 ? 29.452  -32.942 -16.376 1.00 26.98 462 A 1 
ATOM 3594 C CB  . PHE A 1 462 ? 31.480  -32.203 -18.708 1.00 27.56 462 A 1 
ATOM 3595 C CG  . PHE A 1 462 ? 32.021  -31.397 -19.878 1.00 25.56 462 A 1 
ATOM 3596 C CD1 . PHE A 1 462 ? 32.183  -32.005 -21.137 1.00 23.84 462 A 1 
ATOM 3597 C CD2 . PHE A 1 462 ? 32.365  -30.045 -19.712 1.00 24.20 462 A 1 
ATOM 3598 C CE1 . PHE A 1 462 ? 32.688  -31.264 -22.220 1.00 22.91 462 A 1 
ATOM 3599 C CE2 . PHE A 1 462 ? 32.868  -29.304 -20.798 1.00 23.26 462 A 1 
ATOM 3600 C CZ  . PHE A 1 462 ? 33.030  -29.912 -22.050 1.00 22.78 462 A 1 
ATOM 3601 N N   . GLU A 1 463 ? 29.294  -34.570 -17.938 1.00 25.26 463 A 1 
ATOM 3602 C CA  . GLU A 1 463 ? 29.132  -35.701 -17.019 1.00 26.00 463 A 1 
ATOM 3603 C C   . GLU A 1 463 ? 30.504  -36.228 -16.569 1.00 25.82 463 A 1 
ATOM 3604 O O   . GLU A 1 463 ? 31.405  -36.436 -17.383 1.00 25.20 463 A 1 
ATOM 3605 C CB  . GLU A 1 463 ? 28.324  -36.839 -17.668 1.00 25.35 463 A 1 
ATOM 3606 C CG  . GLU A 1 463 ? 26.815  -36.549 -17.736 1.00 23.16 463 A 1 
ATOM 3607 C CD  . GLU A 1 463 ? 26.001  -37.733 -18.281 1.00 22.08 463 A 1 
ATOM 3608 O OE1 . GLU A 1 463 ? 24.790  -37.796 -17.967 1.00 20.72 463 A 1 
ATOM 3609 O OE2 . GLU A 1 463 ? 26.575  -38.565 -19.014 1.00 22.06 463 A 1 
ATOM 3610 N N   . ALA A 1 464 ? 30.679  -36.453 -15.267 1.00 29.20 464 A 1 
ATOM 3611 C CA  . ALA A 1 464 ? 31.913  -36.999 -14.711 1.00 30.18 464 A 1 
ATOM 3612 C C   . ALA A 1 464 ? 31.793  -38.515 -14.469 1.00 29.99 464 A 1 
ATOM 3613 O O   . ALA A 1 464 ? 31.070  -38.959 -13.582 1.00 28.92 464 A 1 
ATOM 3614 C CB  . ALA A 1 464 ? 32.281  -36.223 -13.440 1.00 28.54 464 A 1 
ATOM 3615 N N   . ASN A 1 465 ? 32.558  -39.316 -15.195 1.00 29.43 465 A 1 
ATOM 3616 C CA  . ASN A 1 465 ? 32.709  -40.752 -14.944 1.00 30.61 465 A 1 
ATOM 3617 C C   . ASN A 1 465 ? 33.938  -41.038 -14.053 1.00 30.30 465 A 1 
ATOM 3618 O O   . ASN A 1 465 ? 35.030  -41.248 -14.562 1.00 28.65 465 A 1 
ATOM 3619 C CB  . ASN A 1 465 ? 32.710  -41.523 -16.288 1.00 28.52 465 A 1 
ATOM 3620 C CG  . ASN A 1 465 ? 31.341  -42.057 -16.678 1.00 25.96 465 A 1 
ATOM 3621 O OD1 . ASN A 1 465 ? 30.543  -42.444 -15.843 1.00 24.16 465 A 1 
ATOM 3622 N ND2 . ASN A 1 465 ? 31.051  -42.160 -17.953 1.00 23.75 465 A 1 
ATOM 3623 N N   . LYS A 1 466 ? 33.705  -41.082 -12.714 1.00 26.28 466 A 1 
ATOM 3624 C CA  . LYS A 1 466 ? 34.472  -41.779 -11.632 1.00 27.99 466 A 1 
ATOM 3625 C C   . LYS A 1 466 ? 35.996  -41.511 -11.455 1.00 27.47 466 A 1 
ATOM 3626 O O   . LYS A 1 466 ? 36.631  -40.978 -12.343 1.00 26.12 466 A 1 
ATOM 3627 C CB  . LYS A 1 466 ? 34.166  -43.287 -11.733 1.00 26.51 466 A 1 
ATOM 3628 C CG  . LYS A 1 466 ? 32.757  -43.659 -11.251 1.00 24.21 466 A 1 
ATOM 3629 C CD  . LYS A 1 466 ? 32.623  -45.186 -11.152 1.00 22.86 466 A 1 
ATOM 3630 C CE  . LYS A 1 466 ? 31.226  -45.569 -10.646 1.00 20.54 466 A 1 
ATOM 3631 N NZ  . LYS A 1 466 ? 31.055  -47.040 -10.546 1.00 19.51 466 A 1 
ATOM 3632 N N   . PRO A 1 467 ? 36.644  -41.960 -10.374 1.00 29.85 467 A 1 
ATOM 3633 C CA  . PRO A 1 467 ? 36.486  -41.568 -8.970  1.00 31.34 467 A 1 
ATOM 3634 C C   . PRO A 1 467 ? 37.804  -40.989 -8.403  1.00 31.75 467 A 1 
ATOM 3635 O O   . PRO A 1 467 ? 38.886  -41.519 -8.650  1.00 30.70 467 A 1 
ATOM 3636 C CB  . PRO A 1 467 ? 36.143  -42.883 -8.252  1.00 29.08 467 A 1 
ATOM 3637 C CG  . PRO A 1 467 ? 36.938  -43.933 -9.039  1.00 28.95 467 A 1 
ATOM 3638 C CD  . PRO A 1 467 ? 37.302  -43.253 -10.374 1.00 31.88 467 A 1 
ATOM 3639 N N   . GLY A 1 468 ? 37.731  -39.956 -7.582  1.00 26.50 468 A 1 
ATOM 3640 C CA  . GLY A 1 468 ? 38.897  -39.449 -6.855  1.00 27.88 468 A 1 
ATOM 3641 C C   . GLY A 1 468 ? 38.628  -38.077 -6.245  1.00 28.19 468 A 1 
ATOM 3642 O O   . GLY A 1 468 ? 38.790  -37.059 -6.907  1.00 26.41 468 A 1 
ATOM 3643 N N   . ILE A 1 469 ? 38.196  -38.065 -4.990  1.00 24.36 469 A 1 
ATOM 3644 C CA  . ILE A 1 469 ? 37.988  -36.840 -4.212  1.00 24.78 469 A 1 
ATOM 3645 C C   . ILE A 1 469 ? 39.365  -36.256 -3.867  1.00 24.95 469 A 1 
ATOM 3646 O O   . ILE A 1 469 ? 39.981  -36.613 -2.869  1.00 24.26 469 A 1 
ATOM 3647 C CB  . ILE A 1 469 ? 37.108  -37.127 -2.967  1.00 23.38 469 A 1 
ATOM 3648 C CG1 . ILE A 1 469 ? 35.730  -37.687 -3.390  1.00 21.55 469 A 1 
ATOM 3649 C CG2 . ILE A 1 469 ? 36.927  -35.851 -2.117  1.00 21.78 469 A 1 
ATOM 3650 C CD1 . ILE A 1 469 ? 34.878  -38.201 -2.222  1.00 20.56 469 A 1 
ATOM 3651 N N   . GLY A 1 470 ? 39.868  -35.382 -4.735  1.00 26.63 470 A 1 
ATOM 3652 C CA  . GLY A 1 470 ? 40.958  -34.460 -4.433  1.00 28.20 470 A 1 
ATOM 3653 C C   . GLY A 1 470 ? 40.387  -33.146 -3.897  1.00 28.57 470 A 1 
ATOM 3654 O O   . GLY A 1 470 ? 39.370  -32.653 -4.386  1.00 27.41 470 A 1 
ATOM 3655 N N   . ASN A 1 471 ? 41.011  -32.605 -2.887  1.00 25.54 471 A 1 
ATOM 3656 C CA  . ASN A 1 471 ? 40.543  -31.535 -2.014  1.00 27.46 471 A 1 
ATOM 3657 C C   . ASN A 1 471 ? 40.156  -30.253 -2.797  1.00 27.67 471 A 1 
ATOM 3658 O O   . ASN A 1 471 ? 41.008  -29.586 -3.389  1.00 26.33 471 A 1 
ATOM 3659 C CB  . ASN A 1 471 ? 41.671  -31.318 -0.979  1.00 25.69 471 A 1 
ATOM 3660 C CG  . ASN A 1 471 ? 41.199  -30.873 0.382   1.00 23.07 471 A 1 
ATOM 3661 O OD1 . ASN A 1 471 ? 40.087  -30.417 0.574   1.00 21.26 471 A 1 
ATOM 3662 N ND2 . ASN A 1 471 ? 42.050  -30.995 1.377   1.00 20.85 471 A 1 
ATOM 3663 N N   . LEU A 1 472 ? 38.867  -29.882 -2.767  1.00 26.70 472 A 1 
ATOM 3664 C CA  . LEU A 1 472 ? 38.289  -28.709 -3.457  1.00 27.68 472 A 1 
ATOM 3665 C C   . LEU A 1 472 ? 39.042  -27.391 -3.174  1.00 27.85 472 A 1 
ATOM 3666 O O   . LEU A 1 472 ? 39.080  -26.514 -4.036  1.00 27.17 472 A 1 
ATOM 3667 C CB  . LEU A 1 472 ? 36.805  -28.601 -3.036  1.00 26.23 472 A 1 
ATOM 3668 C CG  . LEU A 1 472 ? 35.835  -29.291 -4.021  1.00 23.99 472 A 1 
ATOM 3669 C CD1 . LEU A 1 472 ? 34.635  -29.890 -3.296  1.00 22.15 472 A 1 
ATOM 3670 C CD2 . LEU A 1 472 ? 35.327  -28.288 -5.056  1.00 22.66 472 A 1 
ATOM 3671 N N   . ARG A 1 473 ? 39.689  -27.270 -2.023  1.00 25.84 473 A 1 
ATOM 3672 C CA  . ARG A 1 473 ? 40.502  -26.100 -1.652  1.00 27.11 473 A 1 
ATOM 3673 C C   . ARG A 1 473 ? 41.715  -25.873 -2.561  1.00 27.37 473 A 1 
ATOM 3674 O O   . ARG A 1 473 ? 42.021  -24.725 -2.866  1.00 26.98 473 A 1 
ATOM 3675 C CB  . ARG A 1 473 ? 40.947  -26.204 -0.181  1.00 26.18 473 A 1 
ATOM 3676 C CG  . ARG A 1 473 ? 40.088  -25.333 0.739   1.00 23.34 473 A 1 
ATOM 3677 C CD  . ARG A 1 473 ? 40.600  -25.403 2.178   1.00 21.78 473 A 1 
ATOM 3678 N NE  . ARG A 1 473 ? 39.896  -24.452 3.057   1.00 20.32 473 A 1 
ATOM 3679 C CZ  . ARG A 1 473 ? 40.218  -24.165 4.307   1.00 19.98 473 A 1 
ATOM 3680 N NH1 . ARG A 1 473 ? 41.215  -24.749 4.919   1.00 19.12 473 A 1 
ATOM 3681 N NH2 . ARG A 1 473 ? 39.539  -23.276 4.978   1.00 18.70 473 A 1 
ATOM 3682 N N   . GLU A 1 474 ? 42.392  -26.919 -3.012  1.00 25.01 474 A 1 
ATOM 3683 C CA  . GLU A 1 474 ? 43.594  -26.784 -3.850  1.00 25.86 474 A 1 
ATOM 3684 C C   . GLU A 1 474 ? 43.251  -26.410 -5.298  1.00 26.03 474 A 1 
ATOM 3685 O O   . GLU A 1 474 ? 43.951  -25.612 -5.922  1.00 25.58 474 A 1 
ATOM 3686 C CB  . GLU A 1 474 ? 44.420  -28.076 -3.810  1.00 25.18 474 A 1 
ATOM 3687 C CG  . GLU A 1 474 ? 45.115  -28.263 -2.452  1.00 22.83 474 A 1 
ATOM 3688 C CD  . GLU A 1 474 ? 46.057  -29.477 -2.429  1.00 21.14 474 A 1 
ATOM 3689 O OE1 . GLU A 1 474 ? 46.963  -29.475 -1.568  1.00 19.42 474 A 1 
ATOM 3690 O OE2 . GLU A 1 474 ? 45.845  -30.395 -3.253  1.00 21.35 474 A 1 
ATOM 3691 N N   . THR A 1 475 ? 42.126  -26.897 -5.816  1.00 27.59 475 A 1 
ATOM 3692 C CA  . THR A 1 475 ? 41.631  -26.534 -7.151  1.00 28.43 475 A 1 
ATOM 3693 C C   . THR A 1 475 ? 41.206  -25.062 -7.211  1.00 28.53 475 A 1 
ATOM 3694 O O   . THR A 1 475 ? 41.541  -24.372 -8.173  1.00 27.63 475 A 1 
ATOM 3695 C CB  . THR A 1 475 ? 40.480  -27.459 -7.578  1.00 26.99 475 A 1 
ATOM 3696 O OG1 . THR A 1 475 ? 40.817  -28.802 -7.323  1.00 24.66 475 A 1 
ATOM 3697 C CG2 . THR A 1 475 ? 40.181  -27.360 -9.072  1.00 24.10 475 A 1 
ATOM 3698 N N   . PHE A 1 476 ? 40.543  -24.553 -6.175  1.00 26.29 476 A 1 
ATOM 3699 C CA  . PHE A 1 476 ? 40.178  -23.134 -6.079  1.00 26.48 476 A 1 
ATOM 3700 C C   . PHE A 1 476 ? 41.407  -22.223 -5.975  1.00 26.22 476 A 1 
ATOM 3701 O O   . PHE A 1 476 ? 41.493  -21.236 -6.707  1.00 25.47 476 A 1 
ATOM 3702 C CB  . PHE A 1 476 ? 39.197  -22.913 -4.916  1.00 25.43 476 A 1 
ATOM 3703 C CG  . PHE A 1 476 ? 37.742  -22.971 -5.344  1.00 23.34 476 A 1 
ATOM 3704 C CD1 . PHE A 1 476 ? 37.130  -21.821 -5.882  1.00 21.87 476 A 1 
ATOM 3705 C CD2 . PHE A 1 476 ? 37.000  -24.159 -5.227  1.00 21.93 476 A 1 
ATOM 3706 C CE1 . PHE A 1 476 ? 35.788  -21.864 -6.300  1.00 21.28 476 A 1 
ATOM 3707 C CE2 . PHE A 1 476 ? 35.658  -24.203 -5.649  1.00 21.66 476 A 1 
ATOM 3708 C CZ  . PHE A 1 476 ? 35.052  -23.054 -6.183  1.00 21.70 476 A 1 
ATOM 3709 N N   . PHE A 1 477 ? 42.401  -22.577 -5.153  1.00 25.26 477 A 1 
ATOM 3710 C CA  . PHE A 1 477 ? 43.638  -21.792 -5.039  1.00 25.50 477 A 1 
ATOM 3711 C C   . PHE A 1 477 ? 44.432  -21.742 -6.351  1.00 25.47 477 A 1 
ATOM 3712 O O   . PHE A 1 477 ? 44.966  -20.694 -6.713  1.00 24.90 477 A 1 
ATOM 3713 C CB  . PHE A 1 477 ? 44.503  -22.330 -3.883  1.00 24.33 477 A 1 
ATOM 3714 C CG  . PHE A 1 477 ? 44.589  -21.368 -2.716  1.00 21.90 477 A 1 
ATOM 3715 C CD1 . PHE A 1 477 ? 45.616  -20.404 -2.681  1.00 20.05 477 A 1 
ATOM 3716 C CD2 . PHE A 1 477 ? 43.642  -21.416 -1.679  1.00 20.14 477 A 1 
ATOM 3717 C CE1 . PHE A 1 477 ? 45.697  -19.496 -1.610  1.00 19.36 477 A 1 
ATOM 3718 C CE2 . PHE A 1 477 ? 43.720  -20.507 -0.610  1.00 19.65 477 A 1 
ATOM 3719 C CZ  . PHE A 1 477 ? 44.750  -19.548 -0.571  1.00 19.57 477 A 1 
ATOM 3720 N N   . SER A 1 478 ? 44.490  -22.838 -7.108  1.00 27.28 478 A 1 
ATOM 3721 C CA  . SER A 1 478 ? 45.190  -22.910 -8.398  1.00 28.06 478 A 1 
ATOM 3722 C C   . SER A 1 478 ? 44.541  -22.028 -9.476  1.00 28.24 478 A 1 
ATOM 3723 O O   . SER A 1 478 ? 45.249  -21.402 -10.268 1.00 27.46 478 A 1 
ATOM 3724 C CB  . SER A 1 478 ? 45.251  -24.372 -8.853  1.00 26.81 478 A 1 
ATOM 3725 O OG  . SER A 1 478 ? 46.006  -24.498 -10.047 1.00 24.31 478 A 1 
ATOM 3726 N N   . ILE A 1 479 ? 43.209  -21.937 -9.495  1.00 28.58 479 A 1 
ATOM 3727 C CA  . ILE A 1 479 ? 42.462  -21.092 -10.441 1.00 29.78 479 A 1 
ATOM 3728 C C   . ILE A 1 479 ? 42.615  -19.607 -10.074 1.00 29.36 479 A 1 
ATOM 3729 O O   . ILE A 1 479 ? 42.960  -18.803 -10.942 1.00 28.79 479 A 1 
ATOM 3730 C CB  . ILE A 1 479 ? 40.989  -21.567 -10.529 1.00 29.14 479 A 1 
ATOM 3731 C CG1 . ILE A 1 479 ? 40.934  -22.972 -11.178 1.00 27.08 479 A 1 
ATOM 3732 C CG2 . ILE A 1 479 ? 40.133  -20.575 -11.341 1.00 27.19 479 A 1 
ATOM 3733 C CD1 . ILE A 1 479 ? 39.569  -23.663 -11.080 1.00 26.23 479 A 1 
ATOM 3734 N N   . SER A 1 480 ? 42.475  -19.253 -8.805  1.00 28.40 480 A 1 
ATOM 3735 C CA  . SER A 1 480 ? 42.643  -17.874 -8.330  1.00 28.40 480 A 1 
ATOM 3736 C C   . SER A 1 480 ? 44.075  -17.357 -8.527  1.00 27.61 480 A 1 
ATOM 3737 O O   . SER A 1 480 ? 44.270  -16.217 -8.939  1.00 26.81 480 A 1 
ATOM 3738 C CB  . SER A 1 480 ? 42.253  -17.776 -6.849  1.00 27.43 480 A 1 
ATOM 3739 O OG  . SER A 1 480 ? 40.925  -18.229 -6.660  1.00 25.42 480 A 1 
ATOM 3740 N N   . TYR A 1 481 ? 45.094  -18.202 -8.317  1.00 27.41 481 A 1 
ATOM 3741 C CA  . TYR A 1 481 ? 46.498  -17.822 -8.517  1.00 27.82 481 A 1 
ATOM 3742 C C   . TYR A 1 481 ? 46.865  -17.614 -9.996  1.00 28.19 481 A 1 
ATOM 3743 O O   . TYR A 1 481 ? 47.724  -16.788 -10.308 1.00 27.49 481 A 1 
ATOM 3744 C CB  . TYR A 1 481 ? 47.396  -18.877 -7.861  1.00 26.42 481 A 1 
ATOM 3745 C CG  . TYR A 1 481 ? 48.862  -18.494 -7.801  1.00 23.78 481 A 1 
ATOM 3746 C CD1 . TYR A 1 481 ? 49.772  -19.000 -8.752  1.00 21.91 481 A 1 
ATOM 3747 C CD2 . TYR A 1 481 ? 49.317  -17.627 -6.791  1.00 21.27 481 A 1 
ATOM 3748 C CE1 . TYR A 1 481 ? 51.130  -18.643 -8.688  1.00 20.84 481 A 1 
ATOM 3749 C CE2 . TYR A 1 481 ? 50.676  -17.266 -6.728  1.00 20.97 481 A 1 
ATOM 3750 C CZ  . TYR A 1 481 ? 51.581  -17.777 -7.675  1.00 20.89 481 A 1 
ATOM 3751 O OH  . TYR A 1 481 ? 52.895  -17.430 -7.609  1.00 19.48 481 A 1 
ATOM 3752 N N   . ARG A 1 482 ? 46.223  -18.320 -10.937 1.00 26.83 482 A 1 
ATOM 3753 C CA  . ARG A 1 482 ? 46.437  -18.116 -12.383 1.00 28.59 482 A 1 
ATOM 3754 C C   . ARG A 1 482 ? 45.697  -16.896 -12.942 1.00 28.36 482 A 1 
ATOM 3755 O O   . ARG A 1 482 ? 46.177  -16.327 -13.914 1.00 27.71 482 A 1 
ATOM 3756 C CB  . ARG A 1 482 ? 46.071  -19.379 -13.174 1.00 28.02 482 A 1 
ATOM 3757 C CG  . ARG A 1 482 ? 47.137  -20.473 -13.032 1.00 25.36 482 A 1 
ATOM 3758 C CD  . ARG A 1 482 ? 46.758  -21.680 -13.895 1.00 24.42 482 A 1 
ATOM 3759 N NE  . ARG A 1 482 ? 47.661  -22.820 -13.659 1.00 22.07 482 A 1 
ATOM 3760 C CZ  . ARG A 1 482 ? 47.763  -23.907 -14.402 1.00 21.23 482 A 1 
ATOM 3761 N NH1 . ARG A 1 482 ? 47.073  -24.069 -15.496 1.00 20.08 482 A 1 
ATOM 3762 N NH2 . ARG A 1 482 ? 48.565  -24.874 -14.047 1.00 19.53 482 A 1 
ATOM 3763 N N   . LEU A 1 483 ? 44.594  -16.495 -12.342 1.00 27.38 483 A 1 
ATOM 3764 C CA  . LEU A 1 483 ? 43.842  -15.290 -12.712 1.00 29.18 483 A 1 
ATOM 3765 C C   . LEU A 1 483 ? 44.491  -13.996 -12.196 1.00 28.98 483 A 1 
ATOM 3766 O O   . LEU A 1 483 ? 44.388  -12.974 -12.859 1.00 28.32 483 A 1 
ATOM 3767 C CB  . LEU A 1 483 ? 42.388  -15.441 -12.215 1.00 28.22 483 A 1 
ATOM 3768 C CG  . LEU A 1 483 ? 41.497  -16.203 -13.215 1.00 25.81 483 A 1 
ATOM 3769 C CD1 . LEU A 1 483 ? 40.297  -16.825 -12.514 1.00 24.26 483 A 1 
ATOM 3770 C CD2 . LEU A 1 483 ? 40.981  -15.264 -14.312 1.00 25.45 483 A 1 
ATOM 3771 N N   . LEU A 1 484 ? 45.216  -14.046 -11.087 1.00 27.00 484 A 1 
ATOM 3772 C CA  . LEU A 1 484 ? 45.937  -12.890 -10.525 1.00 28.48 484 A 1 
ATOM 3773 C C   . LEU A 1 484 ? 47.300  -12.605 -11.194 1.00 28.40 484 A 1 
ATOM 3774 O O   . LEU A 1 484 ? 47.957  -11.624 -10.841 1.00 27.58 484 A 1 
ATOM 3775 C CB  . LEU A 1 484 ? 46.087  -13.102 -9.004  1.00 27.05 484 A 1 
ATOM 3776 C CG  . LEU A 1 484 ? 44.818  -12.732 -8.214  1.00 24.84 484 A 1 
ATOM 3777 C CD1 . LEU A 1 484 ? 44.856  -13.375 -6.830  1.00 22.83 484 A 1 
ATOM 3778 C CD2 . LEU A 1 484 ? 44.705  -11.214 -8.032  1.00 24.43 484 A 1 
ATOM 3779 N N   . LYS A 1 485 ? 47.748  -13.449 -12.123 1.00 30.64 485 A 1 
ATOM 3780 C CA  . LYS A 1 485 ? 49.032  -13.305 -12.842 1.00 32.64 485 A 1 
ATOM 3781 C C   . LYS A 1 485 ? 48.885  -12.950 -14.333 1.00 32.30 485 A 1 
ATOM 3782 O O   . LYS A 1 485 ? 49.896  -12.907 -15.033 1.00 31.35 485 A 1 
ATOM 3783 C CB  . LYS A 1 485 ? 49.921  -14.537 -12.608 1.00 31.77 485 A 1 
ATOM 3784 C CG  . LYS A 1 485 ? 51.077  -14.207 -11.664 1.00 29.63 485 A 1 
ATOM 3785 C CD  . LYS A 1 485 ? 52.103  -15.345 -11.641 1.00 28.51 485 A 1 
ATOM 3786 C CE  . LYS A 1 485 ? 53.263  -14.956 -10.721 1.00 25.57 485 A 1 
ATOM 3787 N NZ  . LYS A 1 485 ? 54.350  -15.969 -10.751 1.00 23.95 485 A 1 
ATOM 3788 N N   . ARG A 1 486 ? 47.659  -12.715 -14.790 1.00 28.62 486 A 1 
ATOM 3789 C CA  . ARG A 1 486 ? 47.355  -12.079 -16.079 1.00 29.00 486 A 1 
ATOM 3790 C C   . ARG A 1 486 ? 46.628  -10.770 -15.819 1.00 26.91 486 A 1 
ATOM 3791 O O   . ARG A 1 486 ? 46.808  -9.861  -16.644 1.00 25.44 486 A 1 
ATOM 3792 C CB  . ARG A 1 486 ? 46.490  -12.986 -16.951 1.00 27.76 486 A 1 
ATOM 3793 C CG  . ARG A 1 486 ? 47.315  -14.053 -17.672 1.00 26.40 486 A 1 
ATOM 3794 C CD  . ARG A 1 486 ? 46.403  -14.788 -18.650 1.00 25.47 486 A 1 
ATOM 3795 N NE  . ARG A 1 486 ? 47.156  -15.720 -19.503 1.00 23.00 486 A 1 
ATOM 3796 C CZ  . ARG A 1 486 ? 46.670  -16.389 -20.529 1.00 22.81 486 A 1 
ATOM 3797 N NH1 . ARG A 1 486 ? 45.416  -16.305 -20.876 1.00 23.16 486 A 1 
ATOM 3798 N NH2 . ARG A 1 486 ? 47.443  -17.160 -21.238 1.00 22.36 486 A 1 
ATOM 3799 O OXT . ARG A 1 486 ? 45.881  -10.773 -14.826 1.00 27.74 486 A 1 
#
