# 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_if08723
#
_entry.id if08723
#
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 PRO 2   
1 n ILE 3   
1 n LEU 4   
1 n ILE 5   
1 n ASP 6   
1 n SER 7   
1 n ILE 8   
1 n LEU 9   
1 n LEU 10  
1 n ASN 11  
1 n ILE 12  
1 n SER 13  
1 n ILE 14  
1 n VAL 15  
1 n TYR 16  
1 n LYS 17  
1 n TYR 18  
1 n HIS 19  
1 n LYS 20  
1 n THR 21  
1 n CYS 22  
1 n PHE 23  
1 n TYR 24  
1 n ASP 25  
1 n SER 26  
1 n ILE 27  
1 n VAL 28  
1 n LEU 29  
1 n GLU 30  
1 n ASN 31  
1 n TYR 32  
1 n ILE 33  
1 n LYS 34  
1 n ILE 35  
1 n VAL 36  
1 n MET 37  
1 n PHE 38  
1 n THR 39  
1 n ASP 40  
1 n ALA 41  
1 n TYR 42  
1 n TRP 43  
1 n PRO 44  
1 n ARG 45  
1 n VAL 46  
1 n ASN 47  
1 n GLY 48  
1 n VAL 49  
1 n THR 50  
1 n VAL 51  
1 n SER 52  
1 n VAL 53  
1 n ASP 54  
1 n SER 55  
1 n PHE 56  
1 n SER 57  
1 n ARG 58  
1 n ALA 59  
1 n LEU 60  
1 n ILE 61  
1 n LYS 62  
1 n GLU 63  
1 n GLY 64  
1 n HIS 65  
1 n GLN 66  
1 n VAL 67  
1 n LEU 68  
1 n ILE 69  
1 n ILE 70  
1 n CYS 71  
1 n SER 72  
1 n SER 73  
1 n TYR 74  
1 n PRO 75  
1 n GLU 76  
1 n SER 77  
1 n TYR 78  
1 n ASN 79  
1 n VAL 80  
1 n PRO 81  
1 n VAL 82  
1 n PRO 83  
1 n LEU 84  
1 n VAL 85  
1 n HIS 86  
1 n GLU 87  
1 n GLU 88  
1 n VAL 89  
1 n ARG 90  
1 n GLU 91  
1 n ASP 92  
1 n ASP 93  
1 n PRO 94  
1 n LYS 95  
1 n ILE 96  
1 n VAL 97  
1 n ARG 98  
1 n VAL 99  
1 n PRO 100 
1 n SER 101 
1 n MET 102 
1 n PRO 103 
1 n ALA 104 
1 n LEU 105 
1 n ILE 106 
1 n THR 107 
1 n LYS 108 
1 n GLU 109 
1 n ASP 110 
1 n ARG 111 
1 n ILE 112 
1 n ALA 113 
1 n LYS 114 
1 n PHE 115 
1 n HIS 116 
1 n LYS 117 
1 n TRP 118 
1 n TYR 119 
1 n TRP 120 
1 n VAL 121 
1 n PHE 122 
1 n LYS 123 
1 n GLN 124 
1 n VAL 125 
1 n GLU 126 
1 n LEU 127 
1 n PHE 128 
1 n ASN 129 
1 n PRO 130 
1 n ASP 131 
1 n ILE 132 
1 n ILE 133 
1 n HIS 134 
1 n ILE 135 
1 n ASN 136 
1 n THR 137 
1 n GLU 138 
1 n PHE 139 
1 n MET 140 
1 n ILE 141 
1 n ALA 142 
1 n GLU 143 
1 n PHE 144 
1 n GLY 145 
1 n PHE 146 
1 n GLN 147 
1 n TYR 148 
1 n ALA 149 
1 n ARG 150 
1 n ALA 151 
1 n HIS 152 
1 n ASN 153 
1 n LEU 154 
1 n PRO 155 
1 n ALA 156 
1 n VAL 157 
1 n TYR 158 
1 n THR 159 
1 n PHE 160 
1 n HIS 161 
1 n THR 162 
1 n MET 163 
1 n TRP 164 
1 n GLU 165 
1 n ASP 166 
1 n TYR 167 
1 n SER 168 
1 n PRO 169 
1 n ASN 170 
1 n TYR 171 
1 n PHE 172 
1 n PRO 173 
1 n ILE 174 
1 n PHE 175 
1 n PRO 176 
1 n SER 177 
1 n PHE 178 
1 n LEU 179 
1 n VAL 180 
1 n LYS 181 
1 n PHE 182 
1 n PHE 183 
1 n THR 184 
1 n ARG 185 
1 n GLY 186 
1 n ALA 187 
1 n ILE 188 
1 n LYS 189 
1 n THR 190 
1 n VAL 191 
1 n LEU 192 
1 n GLY 193 
1 n ARG 194 
1 n SER 195 
1 n TYR 196 
1 n LYS 197 
1 n VAL 198 
1 n ILE 199 
1 n ALA 200 
1 n PRO 201 
1 n THR 202 
1 n PRO 203 
1 n GLN 204 
1 n ILE 205 
1 n GLU 206 
1 n GLU 207 
1 n VAL 208 
1 n VAL 209 
1 n HIS 210 
1 n LYS 211 
1 n TYR 212 
1 n LYS 213 
1 n PRO 214 
1 n LYS 215 
1 n ILE 216 
1 n GLU 217 
1 n THR 218 
1 n PHE 219 
1 n LEU 220 
1 n LEU 221 
1 n PRO 222 
1 n THR 223 
1 n GLY 224 
1 n VAL 225 
1 n GLU 226 
1 n PRO 227 
1 n GLU 228 
1 n LEU 229 
1 n PHE 230 
1 n HIS 231 
1 n HIS 232 
1 n ASP 233 
1 n LYS 234 
1 n ALA 235 
1 n GLU 236 
1 n ILE 237 
1 n GLU 238 
1 n VAL 239 
1 n PHE 240 
1 n ARG 241 
1 n GLU 242 
1 n LYS 243 
1 n LEU 244 
1 n GLU 245 
1 n GLY 246 
1 n ARG 247 
1 n TYR 248 
1 n PRO 249 
1 n ALA 250 
1 n LEU 251 
1 n THR 252 
1 n GLY 253 
1 n LYS 254 
1 n ARG 255 
1 n ILE 256 
1 n LEU 257 
1 n LEU 258 
1 n PHE 259 
1 n ALA 260 
1 n GLY 261 
1 n ARG 262 
1 n VAL 263 
1 n VAL 264 
1 n ARG 265 
1 n GLU 266 
1 n LYS 267 
1 n ASN 268 
1 n ILE 269 
1 n SER 270 
1 n PHE 271 
1 n LEU 272 
1 n LEU 273 
1 n LYS 274 
1 n ILE 275 
1 n ILE 276 
1 n PRO 277 
1 n ASP 278 
1 n ILE 279 
1 n ALA 280 
1 n ALA 281 
1 n LYS 282 
1 n PHE 283 
1 n PRO 284 
1 n ASP 285 
1 n VAL 286 
1 n ILE 287 
1 n LEU 288 
1 n LEU 289 
1 n ILE 290 
1 n VAL 291 
1 n GLY 292 
1 n ASN 293 
1 n GLY 294 
1 n PRO 295 
1 n ASP 296 
1 n LEU 297 
1 n ASP 298 
1 n TYR 299 
1 n PHE 300 
1 n ARG 301 
1 n GLU 302 
1 n GLU 303 
1 n ALA 304 
1 n VAL 305 
1 n ASN 306 
1 n THR 307 
1 n GLY 308 
1 n VAL 309 
1 n ASP 310 
1 n LYS 311 
1 n LEU 312 
1 n CYS 313 
1 n VAL 314 
1 n PHE 315 
1 n THR 316 
1 n ASP 317 
1 n TYR 318 
1 n MET 319 
1 n GLU 320 
1 n ARG 321 
1 n GLN 322 
1 n ASP 323 
1 n LEU 324 
1 n ALA 325 
1 n LEU 326 
1 n VAL 327 
1 n TYR 328 
1 n ALA 329 
1 n VAL 330 
1 n SER 331 
1 n GLU 332 
1 n ILE 333 
1 n PHE 334 
1 n VAL 335 
1 n PHE 336 
1 n PRO 337 
1 n SER 338 
1 n LEU 339 
1 n THR 340 
1 n ASP 341 
1 n THR 342 
1 n GLN 343 
1 n GLY 344 
1 n LEU 345 
1 n VAL 346 
1 n THR 347 
1 n ILE 348 
1 n GLU 349 
1 n ALA 350 
1 n MET 351 
1 n PHE 352 
1 n SER 353 
1 n ASN 354 
1 n LYS 355 
1 n PRO 356 
1 n VAL 357 
1 n VAL 358 
1 n ALA 359 
1 n ILE 360 
1 n GLY 361 
1 n VAL 362 
1 n LEU 363 
1 n GLY 364 
1 n THR 365 
1 n LEU 366 
1 n MET 367 
1 n VAL 368 
1 n MET 369 
1 n GLY 370 
1 n GLY 371 
1 n ASP 372 
1 n ASN 373 
1 n GLY 374 
1 n GLY 375 
1 n PHE 376 
1 n MET 377 
1 n VAL 378 
1 n LYS 379 
1 n ASN 380 
1 n ASP 381 
1 n PRO 382 
1 n VAL 383 
1 n GLU 384 
1 n PHE 385 
1 n THR 386 
1 n ALA 387 
1 n ARG 388 
1 n VAL 389 
1 n LEU 390 
1 n ASP 391 
1 n LEU 392 
1 n LEU 393 
1 n GLY 394 
1 n ASP 395 
1 n PRO 396 
1 n GLU 397 
1 n LEU 398 
1 n TYR 399 
1 n LYS 400 
1 n ARG 401 
1 n LYS 402 
1 n ALA 403 
1 n ILE 404 
1 n GLU 405 
1 n ALA 406 
1 n LYS 407 
1 n VAL 408 
1 n HIS 409 
1 n ALA 410 
1 n LYS 411 
1 n ASP 412 
1 n TRP 413 
1 n SER 414 
1 n ILE 415 
1 n ASN 416 
1 n GLU 417 
1 n ILE 418 
1 n THR 419 
1 n LYS 420 
1 n LYS 421 
1 n LEU 422 
1 n VAL 423 
1 n ASN 424 
1 n ILE 425 
1 n TYR 426 
1 n GLN 427 
1 n THR 428 
1 n VAL 429 
1 n ILE 430 
1 n ASP 431 
1 n MET 432 
1 n TYR 433 
1 n LYS 434 
1 n ALA 435 
1 n GLU 436 
1 n TYR 437 
1 n GLY 438 
1 n GLU 439 
1 n SER 440 
1 n ARG 441 
1 n THR 442 
1 n PRO 443 
1 n MET 444 
1 n TRP 445 
1 n GLU 446 
1 n MET 447 
1 n LEU 448 
1 n MET 449 
1 n ASP 450 
1 n LYS 451 
1 n ARG 452 
1 n TRP 453 
1 n TRP 454 
1 n LYS 455 
1 n VAL 456 
1 n ASN 457 
1 n ASN 458 
1 n LYS 459 
1 n ILE 460 
1 n PHE 461 
1 n ARG 462 
1 n LYS 463 
1 n LYS 464 
1 n THR 465 
1 n ASN 466 
1 n ARG 467 
1 n LYS 468 
1 n TRP 469 
1 n ARG 470 
1 n GLU 471 
1 n PHE 472 
1 n PHE 473 
1 n MET 474 
1 n ASN 475 
1 n LEU 476 
1 n ALA 477 
1 n ASN 478 
1 n ARG 479 
1 n GLY 480 
1 n PRO 481 
1 n PHE 482 
1 n ALA 483 
1 n ASP 484 
#
_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 13:12:37)"
_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 78.18
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ASP . 484 A 484 
#
_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   ? 61.822  19.745  -35.447 1.00 24.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 61.444  18.696  -34.484 1.00 36.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 60.376  19.074  -33.440 1.00 37.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 59.644  18.154  -33.107 1.00 35.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 62.672  18.021  -33.854 1.00 36.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 62.936  16.678  -34.554 1.00 32.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 64.421  15.839  -33.969 1.00 29.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 64.150  14.178  -34.642 1.00 25.92 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 60.165  20.348  -32.972 1.00 28.17 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 59.130  20.627  -31.952 1.00 36.83 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 57.684  20.510  -32.461 1.00 38.03 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 56.826  19.955  -31.787 1.00 35.95 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 59.441  22.033  -31.422 1.00 34.98 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 60.831  22.361  -31.967 1.00 36.33 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 60.921  21.541  -33.250 1.00 42.10 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 57.408  20.933  -33.702 1.00 32.33 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 56.054  21.033  -34.293 1.00 42.12 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 55.369  19.660  -34.470 1.00 42.98 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 54.145  19.560  -34.431 1.00 40.78 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 56.140  21.827  -35.627 1.00 41.78 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 56.732  23.240  -35.386 1.00 38.15 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 54.772  21.941  -36.323 1.00 38.31 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 57.067  24.027  -36.666 1.00 35.80 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 56.138  18.584  -34.626 1.00 29.78 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 55.583  17.230  -34.786 1.00 38.08 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 55.110  16.621  -33.450 1.00 38.69 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 54.172  15.827  -33.439 1.00 38.55 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 56.625  16.326  -35.487 1.00 37.73 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 55.997  15.417  -36.561 1.00 34.01 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 55.971  16.129  -37.915 1.00 30.54 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 56.793  14.123  -36.719 1.00 35.64 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 55.757  17.003  -32.342 1.00 35.83 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 55.436  16.494  -30.997 1.00 40.24 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 54.134  17.129  -30.487 1.00 40.13 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 53.276  16.415  -29.971 1.00 39.02 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 56.643  16.702  -30.049 1.00 39.87 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 57.850  15.869  -30.552 1.00 38.11 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 56.284  16.320  -28.603 1.00 38.65 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 59.157  16.101  -29.783 1.00 37.29 5   A 1 
ATOM 40   N N   . ASP A 1 6   ? 53.922  18.433  -30.734 1.00 35.89 6   A 1 
ATOM 41   C CA  . ASP A 1 6   ? 52.688  19.127  -30.337 1.00 44.05 6   A 1 
ATOM 42   C C   . ASP A 1 6   ? 51.456  18.613  -31.099 1.00 42.78 6   A 1 
ATOM 43   O O   . ASP A 1 6   ? 50.390  18.428  -30.508 1.00 42.14 6   A 1 
ATOM 44   C CB  . ASP A 1 6   ? 52.863  20.643  -30.531 1.00 44.06 6   A 1 
ATOM 45   C CG  . ASP A 1 6   ? 53.843  21.268  -29.536 1.00 42.27 6   A 1 
ATOM 46   O OD1 . ASP A 1 6   ? 53.970  20.723  -28.417 1.00 39.05 6   A 1 
ATOM 47   O OD2 . ASP A 1 6   ? 54.472  22.278  -29.913 1.00 40.20 6   A 1 
ATOM 48   N N   . SER A 1 7   ? 51.592  18.285  -32.383 1.00 35.23 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? 50.501  17.692  -33.178 1.00 41.88 7   A 1 
ATOM 50   C C   . SER A 1 7   ? 50.121  16.281  -32.709 1.00 41.45 7   A 1 
ATOM 51   O O   . SER A 1 7   ? 48.942  15.916  -32.721 1.00 41.05 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? 50.905  17.673  -34.655 1.00 41.24 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? 49.867  17.148  -35.456 1.00 38.79 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 51.097  15.489  -32.263 1.00 38.20 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 50.854  14.140  -31.726 1.00 42.48 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 50.197  14.222  -30.341 1.00 42.69 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 49.232  13.500  -30.086 1.00 42.39 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 52.165  13.320  -31.738 1.00 42.87 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 52.580  13.017  -33.198 1.00 41.88 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 52.017  12.001  -30.954 1.00 42.32 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 54.013  12.481  -33.346 1.00 39.87 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 50.648  15.139  -29.472 1.00 36.45 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 50.053  15.342  -28.145 1.00 42.65 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 48.622  15.894  -28.228 1.00 42.97 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 47.759  15.460  -27.461 1.00 43.28 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 50.964  16.268  -27.319 1.00 42.60 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 52.256  15.588  -26.823 1.00 39.64 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 53.211  16.636  -26.252 1.00 36.93 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 51.972  14.558  -25.726 1.00 42.23 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 48.336  16.790  -29.185 1.00 37.35 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 46.984  17.301  -29.424 1.00 41.50 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 46.041  16.194  -29.919 1.00 41.65 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 44.933  16.062  -29.404 1.00 40.60 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 47.052  18.485  -30.413 1.00 41.03 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 45.832  19.415  -30.318 1.00 38.14 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 45.977  20.385  -29.140 1.00 34.54 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 45.691  20.240  -31.594 1.00 40.57 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? 46.487  15.343  -30.838 1.00 36.14 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? 45.696  14.202  -31.312 1.00 42.29 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? 45.466  13.149  -30.219 1.00 40.31 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? 44.355  12.636  -30.100 1.00 39.52 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? 46.358  13.588  -32.561 1.00 41.32 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? 45.897  14.251  -33.845 1.00 37.21 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? 44.746  14.609  -34.015 1.00 34.55 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? 46.765  14.413  -34.811 1.00 34.50 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? 46.467  12.868  -29.375 1.00 38.81 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? 46.306  11.954  -28.234 1.00 42.80 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? 45.313  12.536  -27.218 1.00 42.84 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? 44.458  11.806  -26.722 1.00 41.59 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? 47.680  11.622  -27.607 1.00 41.97 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? 48.512  10.758  -28.587 1.00 39.95 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? 47.531  10.873  -26.268 1.00 40.39 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? 49.993  10.636  -28.206 1.00 38.69 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 45.360  13.856  -26.947 1.00 38.26 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 44.409  14.529  -26.049 1.00 42.88 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 42.980  14.516  -26.599 1.00 42.11 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 42.039  14.247  -25.852 1.00 42.35 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 44.873  15.964  -25.798 1.00 42.61 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 44.025  16.606  -24.865 1.00 39.12 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? 42.796  14.738  -27.903 1.00 35.13 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? 41.486  14.677  -28.569 1.00 39.92 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? 40.948  13.241  -28.565 1.00 40.30 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? 39.793  13.037  -28.203 1.00 38.86 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? 41.577  15.284  -29.990 1.00 39.16 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? 41.809  16.811  -29.897 1.00 36.49 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? 40.301  15.006  -30.808 1.00 37.30 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? 42.241  17.454  -31.222 1.00 35.46 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? 41.783  12.240  -28.867 1.00 37.22 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? 41.390  10.817  -28.821 1.00 42.07 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? 41.065  10.375  -27.393 1.00 41.95 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? 40.064  9.696   -27.192 1.00 41.05 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? 42.467  9.928   -29.471 1.00 40.60 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? 42.199  8.429   -29.284 1.00 36.03 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? 42.525  10.176  -30.990 1.00 38.64 15  A 1 
ATOM 115  N N   . TYR A 1 16  ? 41.827  10.820  -26.378 1.00 39.14 16  A 1 
ATOM 116  C CA  . TYR A 1 16  ? 41.497  10.557  -24.970 1.00 42.18 16  A 1 
ATOM 117  C C   . TYR A 1 16  ? 40.202  11.243  -24.538 1.00 42.18 16  A 1 
ATOM 118  O O   . TYR A 1 16  ? 39.424  10.651  -23.796 1.00 41.24 16  A 1 
ATOM 119  C CB  . TYR A 1 16  ? 42.649  10.988  -24.044 1.00 40.54 16  A 1 
ATOM 120  C CG  . TYR A 1 16  ? 43.349  9.814   -23.386 1.00 38.02 16  A 1 
ATOM 121  C CD1 . TYR A 1 16  ? 42.920  9.361   -22.118 1.00 35.01 16  A 1 
ATOM 122  C CD2 . TYR A 1 16  ? 44.415  9.166   -24.036 1.00 34.89 16  A 1 
ATOM 123  C CE1 . TYR A 1 16  ? 43.557  8.267   -21.503 1.00 32.34 16  A 1 
ATOM 124  C CE2 . TYR A 1 16  ? 45.057  8.067   -23.425 1.00 32.66 16  A 1 
ATOM 125  C CZ  . TYR A 1 16  ? 44.629  7.624   -22.156 1.00 34.12 16  A 1 
ATOM 126  O OH  . TYR A 1 16  ? 45.250  6.568   -21.560 1.00 32.57 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? 39.934  12.473  -24.995 1.00 39.69 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? 38.709  13.212  -24.665 1.00 44.79 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? 37.485  12.575  -25.334 1.00 43.24 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? 36.491  12.375  -24.648 1.00 41.75 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? 38.903  14.695  -25.009 1.00 44.22 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? 37.973  15.615  -24.206 1.00 41.11 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? 38.322  17.087  -24.482 1.00 39.50 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? 37.485  18.016  -23.598 1.00 35.60 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? 37.786  19.446  -23.857 1.00 31.54 17  A 1 
ATOM 136  N N   . TYR A 1 18  ? 37.593  12.162  -26.601 1.00 39.06 18  A 1 
ATOM 137  C CA  . TYR A 1 18  ? 36.547  11.412  -27.312 1.00 42.63 18  A 1 
ATOM 138  C C   . TYR A 1 18  ? 36.338  10.005  -26.741 1.00 41.79 18  A 1 
ATOM 139  O O   . TYR A 1 18  ? 35.197  9.584   -26.582 1.00 39.09 18  A 1 
ATOM 140  C CB  . TYR A 1 18  ? 36.861  11.339  -28.814 1.00 40.31 18  A 1 
ATOM 141  C CG  . TYR A 1 18  ? 36.156  12.412  -29.623 1.00 37.51 18  A 1 
ATOM 142  C CD1 . TYR A 1 18  ? 34.865  12.158  -30.130 1.00 34.82 18  A 1 
ATOM 143  C CD2 . TYR A 1 18  ? 36.770  13.655  -29.866 1.00 34.98 18  A 1 
ATOM 144  C CE1 . TYR A 1 18  ? 34.191  13.141  -30.879 1.00 32.51 18  A 1 
ATOM 145  C CE2 . TYR A 1 18  ? 36.098  14.647  -30.613 1.00 33.06 18  A 1 
ATOM 146  C CZ  . TYR A 1 18  ? 34.809  14.387  -31.124 1.00 34.71 18  A 1 
ATOM 147  O OH  . TYR A 1 18  ? 34.166  15.337  -31.851 1.00 34.51 18  A 1 
ATOM 148  N N   . HIS A 1 19  ? 37.409  9.284   -26.367 1.00 37.41 19  A 1 
ATOM 149  C CA  . HIS A 1 19  ? 37.260  8.002   -25.676 1.00 42.51 19  A 1 
ATOM 150  C C   . HIS A 1 19  ? 36.631  8.178   -24.301 1.00 41.75 19  A 1 
ATOM 151  O O   . HIS A 1 19  ? 35.823  7.348   -23.914 1.00 40.55 19  A 1 
ATOM 152  C CB  . HIS A 1 19  ? 38.598  7.251   -25.574 1.00 40.96 19  A 1 
ATOM 153  C CG  . HIS A 1 19  ? 38.610  5.990   -26.400 1.00 37.34 19  A 1 
ATOM 154  N ND1 . HIS A 1 19  ? 37.964  4.821   -26.083 1.00 33.77 19  A 1 
ATOM 155  C CD2 . HIS A 1 19  ? 39.243  5.787   -27.599 1.00 33.06 19  A 1 
ATOM 156  C CE1 . HIS A 1 19  ? 38.197  3.934   -27.067 1.00 34.25 19  A 1 
ATOM 157  N NE2 . HIS A 1 19  ? 38.969  4.476   -28.012 1.00 33.44 19  A 1 
ATOM 158  N N   . LYS A 1 20  ? 36.957  9.254   -23.562 1.00 36.14 20  A 1 
ATOM 159  C CA  . LYS A 1 20  ? 36.379  9.513   -22.239 1.00 41.21 20  A 1 
ATOM 160  C C   . LYS A 1 20  ? 34.908  9.920   -22.340 1.00 40.74 20  A 1 
ATOM 161  O O   . LYS A 1 20  ? 34.121  9.410   -21.565 1.00 39.08 20  A 1 
ATOM 162  C CB  . LYS A 1 20  ? 37.244  10.520  -21.471 1.00 40.22 20  A 1 
ATOM 163  C CG  . LYS A 1 20  ? 37.221  10.258  -19.958 1.00 36.14 20  A 1 
ATOM 164  C CD  . LYS A 1 20  ? 38.147  11.238  -19.222 1.00 34.47 20  A 1 
ATOM 165  C CE  . LYS A 1 20  ? 38.194  10.869  -17.738 1.00 30.32 20  A 1 
ATOM 166  N NZ  . LYS A 1 20  ? 38.998  11.830  -16.940 1.00 27.67 20  A 1 
ATOM 167  N N   . THR A 1 21  ? 34.515  10.760  -23.311 1.00 35.33 21  A 1 
ATOM 168  C CA  . THR A 1 21  ? 33.092  11.055  -23.564 1.00 38.78 21  A 1 
ATOM 169  C C   . THR A 1 21  ? 32.339  9.828   -24.064 1.00 38.76 21  A 1 
ATOM 170  O O   . THR A 1 21  ? 31.295  9.520   -23.507 1.00 36.86 21  A 1 
ATOM 171  C CB  . THR A 1 21  ? 32.878  12.231  -24.537 1.00 37.42 21  A 1 
ATOM 172  O OG1 . THR A 1 21  ? 33.851  12.266  -25.550 1.00 34.59 21  A 1 
ATOM 173  C CG2 . THR A 1 21  ? 32.960  13.570  -23.805 1.00 35.10 21  A 1 
ATOM 174  N N   . CYS A 1 22  ? 32.894  9.052   -24.990 1.00 32.58 22  A 1 
ATOM 175  C CA  . CYS A 1 22  ? 32.250  7.820   -25.477 1.00 36.62 22  A 1 
ATOM 176  C C   . CYS A 1 22  ? 32.201  6.715   -24.400 1.00 36.48 22  A 1 
ATOM 177  O O   . CYS A 1 22  ? 31.272  5.917   -24.381 1.00 35.07 22  A 1 
ATOM 178  C CB  . CYS A 1 22  ? 32.987  7.368   -26.747 1.00 35.82 22  A 1 
ATOM 179  S SG  . CYS A 1 22  ? 31.880  6.486   -27.869 1.00 30.76 22  A 1 
ATOM 180  N N   . PHE A 1 23  ? 33.178  6.685   -23.469 1.00 30.22 23  A 1 
ATOM 181  C CA  . PHE A 1 23  ? 33.178  5.760   -22.323 1.00 32.71 23  A 1 
ATOM 182  C C   . PHE A 1 23  ? 32.222  6.223   -21.213 1.00 33.13 23  A 1 
ATOM 183  O O   . PHE A 1 23  ? 31.584  5.381   -20.596 1.00 31.67 23  A 1 
ATOM 184  C CB  . PHE A 1 23  ? 34.613  5.573   -21.800 1.00 30.75 23  A 1 
ATOM 185  C CG  . PHE A 1 23  ? 34.953  4.179   -21.310 1.00 28.85 23  A 1 
ATOM 186  C CD1 . PHE A 1 23  ? 34.914  3.869   -19.940 1.00 26.10 23  A 1 
ATOM 187  C CD2 . PHE A 1 23  ? 35.356  3.193   -22.235 1.00 26.20 23  A 1 
ATOM 188  C CE1 . PHE A 1 23  ? 35.278  2.584   -19.495 1.00 25.43 23  A 1 
ATOM 189  C CE2 . PHE A 1 23  ? 35.716  1.908   -21.788 1.00 25.86 23  A 1 
ATOM 190  C CZ  . PHE A 1 23  ? 35.680  1.607   -20.421 1.00 27.71 23  A 1 
ATOM 191  N N   . TYR A 1 24  ? 32.073  7.542   -20.979 1.00 31.38 24  A 1 
ATOM 192  C CA  . TYR A 1 24  ? 31.057  8.063   -20.053 1.00 33.23 24  A 1 
ATOM 193  C C   . TYR A 1 24  ? 29.643  7.932   -20.635 1.00 33.73 24  A 1 
ATOM 194  O O   . TYR A 1 24  ? 28.754  7.480   -19.920 1.00 31.63 24  A 1 
ATOM 195  C CB  . TYR A 1 24  ? 31.378  9.502   -19.623 1.00 31.29 24  A 1 
ATOM 196  C CG  . TYR A 1 24  ? 32.182  9.586   -18.334 1.00 28.24 24  A 1 
ATOM 197  C CD1 . TYR A 1 24  ? 31.515  9.563   -17.091 1.00 25.23 24  A 1 
ATOM 198  C CD2 . TYR A 1 24  ? 33.587  9.670   -18.363 1.00 24.79 24  A 1 
ATOM 199  C CE1 . TYR A 1 24  ? 32.248  9.622   -15.888 1.00 24.06 24  A 1 
ATOM 200  C CE2 . TYR A 1 24  ? 34.327  9.727   -17.163 1.00 24.04 24  A 1 
ATOM 201  C CZ  . TYR A 1 24  ? 33.656  9.703   -15.923 1.00 24.79 24  A 1 
ATOM 202  O OH  . TYR A 1 24  ? 34.367  9.759   -14.766 1.00 25.13 24  A 1 
ATOM 203  N N   . ASP A 1 25  ? 29.444  8.183   -21.932 1.00 30.48 25  A 1 
ATOM 204  C CA  . ASP A 1 25  ? 28.155  7.963   -22.605 1.00 33.11 25  A 1 
ATOM 205  C C   . ASP A 1 25  ? 27.801  6.466   -22.728 1.00 32.87 25  A 1 
ATOM 206  O O   . ASP A 1 25  ? 26.628  6.106   -22.764 1.00 31.53 25  A 1 
ATOM 207  C CB  . ASP A 1 25  ? 28.164  8.635   -23.995 1.00 32.17 25  A 1 
ATOM 208  C CG  . ASP A 1 25  ? 28.145  10.173  -23.961 1.00 28.76 25  A 1 
ATOM 209  O OD1 . ASP A 1 25  ? 27.706  10.748  -22.938 1.00 26.65 25  A 1 
ATOM 210  O OD2 . ASP A 1 25  ? 28.572  10.776  -24.975 1.00 26.43 25  A 1 
ATOM 211  N N   . SER A 1 26  ? 28.794  5.562   -22.726 1.00 29.31 26  A 1 
ATOM 212  C CA  . SER A 1 26  ? 28.561  4.104   -22.695 1.00 31.24 26  A 1 
ATOM 213  C C   . SER A 1 26  ? 28.422  3.514   -21.283 1.00 31.35 26  A 1 
ATOM 214  O O   . SER A 1 26  ? 27.982  2.374   -21.152 1.00 30.45 26  A 1 
ATOM 215  C CB  . SER A 1 26  ? 29.614  3.347   -23.511 1.00 30.48 26  A 1 
ATOM 216  O OG  . SER A 1 26  ? 30.930  3.648   -23.109 1.00 28.65 26  A 1 
ATOM 217  N N   . ILE A 1 27  ? 28.751  4.273   -20.229 1.00 33.88 27  A 1 
ATOM 218  C CA  . ILE A 1 27  ? 28.522  3.889   -18.820 1.00 36.02 27  A 1 
ATOM 219  C C   . ILE A 1 27  ? 27.144  4.356   -18.317 1.00 37.32 27  A 1 
ATOM 220  O O   . ILE A 1 27  ? 26.652  3.844   -17.315 1.00 36.32 27  A 1 
ATOM 221  C CB  . ILE A 1 27  ? 29.722  4.340   -17.947 1.00 34.45 27  A 1 
ATOM 222  C CG1 . ILE A 1 27  ? 30.945  3.446   -18.262 1.00 31.28 27  A 1 
ATOM 223  C CG2 . ILE A 1 27  ? 29.439  4.290   -16.434 1.00 32.15 27  A 1 
ATOM 224  C CD1 . ILE A 1 27  ? 32.274  3.953   -17.697 1.00 28.66 27  A 1 
ATOM 225  N N   . VAL A 1 28  ? 26.464  5.247   -19.055 1.00 33.27 28  A 1 
ATOM 226  C CA  . VAL A 1 28  ? 25.076  5.668   -18.788 1.00 35.55 28  A 1 
ATOM 227  C C   . VAL A 1 28  ? 24.112  5.095   -19.839 1.00 36.52 28  A 1 
ATOM 228  O O   . VAL A 1 28  ? 23.180  5.747   -20.291 1.00 35.37 28  A 1 
ATOM 229  C CB  . VAL A 1 28  ? 24.955  7.196   -18.573 1.00 34.39 28  A 1 
ATOM 230  C CG1 . VAL A 1 28  ? 23.639  7.575   -17.884 1.00 31.11 28  A 1 
ATOM 231  C CG2 . VAL A 1 28  ? 26.070  7.740   -17.666 1.00 32.58 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? 24.298  3.839   -20.237 1.00 40.27 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? 23.140  3.004   -20.548 1.00 42.41 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? 22.617  2.500   -19.201 1.00 45.08 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? 22.943  1.396   -18.771 1.00 42.83 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? 23.506  1.879   -21.544 1.00 37.81 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? 23.443  2.329   -23.014 1.00 33.80 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? 24.192  1.329   -23.899 1.00 29.52 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? 21.997  2.410   -23.529 1.00 30.42 29  A 1 
ATOM 240  N N   . GLU A 1 30  ? 21.884  3.369   -18.499 1.00 52.75 30  A 1 
ATOM 241  C CA  . GLU A 1 30  ? 21.111  2.985   -17.324 1.00 54.84 30  A 1 
ATOM 242  C C   . GLU A 1 30  ? 20.255  1.778   -17.711 1.00 57.21 30  A 1 
ATOM 243  O O   . GLU A 1 30  ? 19.383  1.862   -18.581 1.00 52.84 30  A 1 
ATOM 244  C CB  . GLU A 1 30  ? 20.233  4.149   -16.834 1.00 49.85 30  A 1 
ATOM 245  C CG  . GLU A 1 30  ? 21.036  5.223   -16.087 1.00 43.50 30  A 1 
ATOM 246  C CD  . GLU A 1 30  ? 20.175  6.392   -15.578 1.00 39.46 30  A 1 
ATOM 247  O OE1 . GLU A 1 30  ? 20.638  7.066   -14.628 1.00 35.56 30  A 1 
ATOM 248  O OE2 . GLU A 1 30  ? 19.087  6.617   -16.157 1.00 35.63 30  A 1 
ATOM 249  N N   . ASN A 1 31  ? 20.545  0.623   -17.109 1.00 68.72 31  A 1 
ATOM 250  C CA  . ASN A 1 31  ? 19.703  -0.561  -17.208 1.00 71.99 31  A 1 
ATOM 251  C C   . ASN A 1 31  ? 18.371  -0.235  -16.529 1.00 77.20 31  A 1 
ATOM 252  O O   . ASN A 1 31  ? 18.191  -0.485  -15.340 1.00 72.56 31  A 1 
ATOM 253  C CB  . ASN A 1 31  ? 20.406  -1.772  -16.552 1.00 62.53 31  A 1 
ATOM 254  C CG  . ASN A 1 31  ? 21.299  -2.580  -17.474 1.00 53.53 31  A 1 
ATOM 255  O OD1 . ASN A 1 31  ? 21.217  -2.544  -18.689 1.00 48.77 31  A 1 
ATOM 256  N ND2 . ASN A 1 31  ? 22.149  -3.408  -16.916 1.00 45.55 31  A 1 
ATOM 257  N N   . TYR A 1 32  ? 17.464  0.386   -17.264 1.00 85.63 32  A 1 
ATOM 258  C CA  . TYR A 1 32  ? 16.118  0.623   -16.780 1.00 88.35 32  A 1 
ATOM 259  C C   . TYR A 1 32  ? 15.411  -0.719  -16.586 1.00 91.30 32  A 1 
ATOM 260  O O   . TYR A 1 32  ? 15.548  -1.632  -17.400 1.00 89.64 32  A 1 
ATOM 261  C CB  . TYR A 1 32  ? 15.359  1.583   -17.708 1.00 82.41 32  A 1 
ATOM 262  C CG  . TYR A 1 32  ? 14.983  1.022   -19.062 1.00 76.66 32  A 1 
ATOM 263  C CD1 . TYR A 1 32  ? 15.846  1.186   -20.167 1.00 69.42 32  A 1 
ATOM 264  C CD2 . TYR A 1 32  ? 13.769  0.332   -19.223 1.00 69.47 32  A 1 
ATOM 265  C CE1 . TYR A 1 32  ? 15.495  0.660   -21.422 1.00 60.96 32  A 1 
ATOM 266  C CE2 . TYR A 1 32  ? 13.418  -0.201  -20.477 1.00 64.59 32  A 1 
ATOM 267  C CZ  . TYR A 1 32  ? 14.280  -0.039  -21.580 1.00 59.39 32  A 1 
ATOM 268  O OH  . TYR A 1 32  ? 13.934  -0.559  -22.787 1.00 56.75 32  A 1 
ATOM 269  N N   . ILE A 1 33  ? 14.660  -0.841  -15.500 1.00 90.33 33  A 1 
ATOM 270  C CA  . ILE A 1 33  ? 13.904  -2.050  -15.167 1.00 91.47 33  A 1 
ATOM 271  C C   . ILE A 1 33  ? 12.476  -1.882  -15.688 1.00 91.62 33  A 1 
ATOM 272  O O   . ILE A 1 33  ? 11.850  -0.836  -15.498 1.00 89.98 33  A 1 
ATOM 273  C CB  . ILE A 1 33  ? 13.954  -2.340  -13.649 1.00 91.50 33  A 1 
ATOM 274  C CG1 . ILE A 1 33  ? 15.413  -2.390  -13.122 1.00 87.80 33  A 1 
ATOM 275  C CG2 . ILE A 1 33  ? 13.236  -3.667  -13.337 1.00 86.85 33  A 1 
ATOM 276  C CD1 . ILE A 1 33  ? 15.520  -2.534  -11.599 1.00 84.30 33  A 1 
ATOM 277  N N   . LYS A 1 34  ? 11.935  -2.925  -16.309 1.00 92.05 34  A 1 
ATOM 278  C CA  . LYS A 1 34  ? 10.522  -3.005  -16.691 1.00 93.33 34  A 1 
ATOM 279  C C   . LYS A 1 34  ? 9.733   -3.752  -15.625 1.00 94.58 34  A 1 
ATOM 280  O O   . LYS A 1 34  ? 9.876   -4.964  -15.459 1.00 94.20 34  A 1 
ATOM 281  C CB  . LYS A 1 34  ? 10.374  -3.677  -18.052 1.00 92.18 34  A 1 
ATOM 282  C CG  . LYS A 1 34  ? 10.948  -2.820  -19.177 1.00 89.81 34  A 1 
ATOM 283  C CD  . LYS A 1 34  ? 10.691  -3.540  -20.496 1.00 86.73 34  A 1 
ATOM 284  C CE  . LYS A 1 34  ? 11.251  -2.729  -21.651 1.00 78.86 34  A 1 
ATOM 285  N NZ  . LYS A 1 34  ? 10.996  -3.445  -22.919 1.00 72.97 34  A 1 
ATOM 286  N N   . ILE A 1 35  ? 8.861   -3.036  -14.923 1.00 94.27 35  A 1 
ATOM 287  C CA  . ILE A 1 35  ? 8.132   -3.535  -13.757 1.00 95.04 35  A 1 
ATOM 288  C C   . ILE A 1 35  ? 6.644   -3.645  -14.094 1.00 95.32 35  A 1 
ATOM 289  O O   . ILE A 1 35  ? 6.033   -2.688  -14.564 1.00 94.58 35  A 1 
ATOM 290  C CB  . ILE A 1 35  ? 8.376   -2.606  -12.549 1.00 95.17 35  A 1 
ATOM 291  C CG1 . ILE A 1 35  ? 9.879   -2.474  -12.197 1.00 93.11 35  A 1 
ATOM 292  C CG2 . ILE A 1 35  ? 7.601   -3.098  -11.315 1.00 93.11 35  A 1 
ATOM 293  C CD1 . ILE A 1 35  ? 10.304  -1.018  -12.050 1.00 87.90 35  A 1 
ATOM 294  N N   . VAL A 1 36  ? 6.018   -4.790  -13.806 1.00 94.82 36  A 1 
ATOM 295  C CA  . VAL A 1 36  ? 4.550   -4.895  -13.822 1.00 95.22 36  A 1 
ATOM 296  C C   . VAL A 1 36  ? 4.020   -5.044  -12.407 1.00 95.14 36  A 1 
ATOM 297  O O   . VAL A 1 36  ? 4.303   -6.035  -11.734 1.00 94.54 36  A 1 
ATOM 298  C CB  . VAL A 1 36  ? 4.023   -6.011  -14.733 1.00 94.98 36  A 1 
ATOM 299  C CG1 . VAL A 1 36  ? 2.486   -6.000  -14.780 1.00 89.60 36  A 1 
ATOM 300  C CG2 . VAL A 1 36  ? 4.511   -5.816  -16.165 1.00 89.35 36  A 1 
ATOM 301  N N   . MET A 1 37  ? 3.208   -4.083  -11.986 1.00 94.78 37  A 1 
ATOM 302  C CA  . MET A 1 37  ? 2.531   -4.085  -10.689 1.00 94.39 37  A 1 
ATOM 303  C C   . MET A 1 37  ? 1.108   -4.629  -10.829 1.00 93.76 37  A 1 
ATOM 304  O O   . MET A 1 37  ? 0.309   -4.112  -11.609 1.00 92.55 37  A 1 
ATOM 305  C CB  . MET A 1 37  ? 2.524   -2.679  -10.085 1.00 94.30 37  A 1 
ATOM 306  C CG  . MET A 1 37  ? 3.937   -2.150  -9.803  1.00 92.76 37  A 1 
ATOM 307  S SD  . MET A 1 37  ? 3.922   -0.609  -8.862  1.00 91.94 37  A 1 
ATOM 308  C CE  . MET A 1 37  ? 5.697   -0.396  -8.577  1.00 84.23 37  A 1 
ATOM 309  N N   . PHE A 1 38  ? 0.766   -5.656  -10.056 1.00 92.68 38  A 1 
ATOM 310  C CA  . PHE A 1 38  ? -0.576  -6.234  -9.989  1.00 92.16 38  A 1 
ATOM 311  C C   . PHE A 1 38  ? -1.272  -5.804  -8.694  1.00 91.20 38  A 1 
ATOM 312  O O   . PHE A 1 38  ? -0.759  -6.059  -7.607  1.00 89.28 38  A 1 
ATOM 313  C CB  . PHE A 1 38  ? -0.493  -7.760  -10.103 1.00 92.29 38  A 1 
ATOM 314  C CG  . PHE A 1 38  ? -0.177  -8.281  -11.494 1.00 92.48 38  A 1 
ATOM 315  C CD1 . PHE A 1 38  ? -1.217  -8.750  -12.318 1.00 89.30 38  A 1 
ATOM 316  C CD2 . PHE A 1 38  ? 1.147   -8.310  -11.966 1.00 89.68 38  A 1 
ATOM 317  C CE1 . PHE A 1 38  ? -0.938  -9.243  -13.604 1.00 88.87 38  A 1 
ATOM 318  C CE2 . PHE A 1 38  ? 1.426   -8.796  -13.257 1.00 89.12 38  A 1 
ATOM 319  C CZ  . PHE A 1 38  ? 0.382   -9.265  -14.076 1.00 91.12 38  A 1 
ATOM 320  N N   . THR A 1 39  ? -2.461  -5.193  -8.804  1.00 89.70 39  A 1 
ATOM 321  C CA  . THR A 1 39  ? -3.239  -4.727  -7.643  1.00 88.31 39  A 1 
ATOM 322  C C   . THR A 1 39  ? -4.746  -4.798  -7.899  1.00 86.09 39  A 1 
ATOM 323  O O   . THR A 1 39  ? -5.216  -4.458  -8.980  1.00 82.65 39  A 1 
ATOM 324  C CB  . THR A 1 39  ? -2.815  -3.306  -7.240  1.00 87.72 39  A 1 
ATOM 325  O OG1 . THR A 1 39  ? -3.537  -2.914  -6.093  1.00 79.77 39  A 1 
ATOM 326  C CG2 . THR A 1 39  ? -3.036  -2.242  -8.314  1.00 80.61 39  A 1 
ATOM 327  N N   . ASP A 1 40  ? -5.546  -5.204  -6.909  1.00 81.80 40  A 1 
ATOM 328  C CA  . ASP A 1 40  ? -7.012  -5.112  -7.014  1.00 78.08 40  A 1 
ATOM 329  C C   . ASP A 1 40  ? -7.538  -3.716  -6.659  1.00 76.97 40  A 1 
ATOM 330  O O   . ASP A 1 40  ? -8.632  -3.346  -7.084  1.00 71.33 40  A 1 
ATOM 331  C CB  . ASP A 1 40  ? -7.689  -6.187  -6.152  1.00 73.54 40  A 1 
ATOM 332  C CG  . ASP A 1 40  ? -7.665  -7.548  -6.854  1.00 67.10 40  A 1 
ATOM 333  O OD1 . ASP A 1 40  ? -8.424  -7.726  -7.838  1.00 61.62 40  A 1 
ATOM 334  O OD2 . ASP A 1 40  ? -6.894  -8.425  -6.422  1.00 61.37 40  A 1 
ATOM 335  N N   . ALA A 1 41  ? -6.773  -2.932  -5.899  1.00 70.50 41  A 1 
ATOM 336  C CA  . ALA A 1 41  ? -7.131  -1.588  -5.476  1.00 69.26 41  A 1 
ATOM 337  C C   . ALA A 1 41  ? -6.325  -0.547  -6.262  1.00 70.47 41  A 1 
ATOM 338  O O   . ALA A 1 41  ? -5.114  -0.445  -6.090  1.00 65.89 41  A 1 
ATOM 339  C CB  . ALA A 1 41  ? -6.915  -1.479  -3.965  1.00 63.84 41  A 1 
ATOM 340  N N   . TYR A 1 42  ? -7.009  0.228   -7.116  1.00 67.77 42  A 1 
ATOM 341  C CA  . TYR A 1 42  ? -6.439  1.366   -7.835  1.00 67.35 42  A 1 
ATOM 342  C C   . TYR A 1 42  ? -7.539  2.374   -8.183  1.00 65.61 42  A 1 
ATOM 343  O O   . TYR A 1 42  ? -8.724  2.035   -8.106  1.00 60.79 42  A 1 
ATOM 344  C CB  . TYR A 1 42  ? -5.690  0.879   -9.084  1.00 64.55 42  A 1 
ATOM 345  C CG  . TYR A 1 42  ? -4.644  1.860   -9.569  1.00 61.08 42  A 1 
ATOM 346  C CD1 . TYR A 1 42  ? -4.846  2.601   -10.749 1.00 55.76 42  A 1 
ATOM 347  C CD2 . TYR A 1 42  ? -3.477  2.063   -8.808  1.00 51.88 42  A 1 
ATOM 348  C CE1 . TYR A 1 42  ? -3.884  3.536   -11.168 1.00 50.38 42  A 1 
ATOM 349  C CE2 . TYR A 1 42  ? -2.518  3.007   -9.220  1.00 52.22 42  A 1 
ATOM 350  C CZ  . TYR A 1 42  ? -2.722  3.744   -10.401 1.00 59.81 42  A 1 
ATOM 351  O OH  . TYR A 1 42  ? -1.805  4.667   -10.797 1.00 60.57 42  A 1 
ATOM 352  N N   . TRP A 1 43  ? -7.179  3.606   -8.563  1.00 62.88 43  A 1 
ATOM 353  C CA  . TRP A 1 43  ? -8.122  4.691   -8.867  1.00 59.29 43  A 1 
ATOM 354  C C   . TRP A 1 43  ? -9.306  4.238   -9.749  1.00 55.92 43  A 1 
ATOM 355  O O   . TRP A 1 43  ? -9.092  3.531   -10.735 1.00 53.72 43  A 1 
ATOM 356  C CB  . TRP A 1 43  ? -7.371  5.848   -9.543  1.00 56.90 43  A 1 
ATOM 357  C CG  . TRP A 1 43  ? -6.294  6.456   -8.702  1.00 55.51 43  A 1 
ATOM 358  C CD1 . TRP A 1 43  ? -4.968  6.259   -8.847  1.00 50.32 43  A 1 
ATOM 359  C CD2 . TRP A 1 43  ? -6.441  7.350   -7.560  1.00 52.97 43  A 1 
ATOM 360  N NE1 . TRP A 1 43  ? -4.279  6.963   -7.877  1.00 45.89 43  A 1 
ATOM 361  C CE2 . TRP A 1 43  ? -5.139  7.653   -7.056  1.00 49.52 43  A 1 
ATOM 362  C CE3 . TRP A 1 43  ? -7.541  7.932   -6.898  1.00 50.06 43  A 1 
ATOM 363  C CZ2 . TRP A 1 43  ? -4.938  8.490   -5.947  1.00 50.82 43  A 1 
ATOM 364  C CZ3 . TRP A 1 43  ? -7.351  8.776   -5.786  1.00 47.82 43  A 1 
ATOM 365  C CH2 . TRP A 1 43  ? -6.054  9.053   -5.308  1.00 47.52 43  A 1 
ATOM 366  N N   . PRO A 1 44  ? -10.566 4.642   -9.418  1.00 56.83 44  A 1 
ATOM 367  C CA  . PRO A 1 44  ? -10.996 5.651   -8.439  1.00 58.06 44  A 1 
ATOM 368  C C   . PRO A 1 44  ? -11.124 5.155   -6.983  1.00 60.37 44  A 1 
ATOM 369  O O   . PRO A 1 44  ? -11.480 5.935   -6.104  1.00 57.98 44  A 1 
ATOM 370  C CB  . PRO A 1 44  ? -12.342 6.144   -8.975  1.00 52.79 44  A 1 
ATOM 371  C CG  . PRO A 1 44  ? -12.936 4.886   -9.601  1.00 53.92 44  A 1 
ATOM 372  C CD  . PRO A 1 44  ? -11.715 4.206   -10.214 1.00 61.54 44  A 1 
ATOM 373  N N   . ARG A 1 45  ? -10.838 3.889   -6.683  1.00 58.36 45  A 1 
ATOM 374  C CA  . ARG A 1 45  ? -10.842 3.401   -5.297  1.00 59.55 45  A 1 
ATOM 375  C C   . ARG A 1 45  ? -9.600  3.880   -4.555  1.00 58.37 45  A 1 
ATOM 376  O O   . ARG A 1 45  ? -8.484  3.567   -4.963  1.00 57.60 45  A 1 
ATOM 377  C CB  . ARG A 1 45  ? -10.938 1.875   -5.269  1.00 58.26 45  A 1 
ATOM 378  C CG  . ARG A 1 45  ? -11.057 1.379   -3.822  1.00 52.02 45  A 1 
ATOM 379  C CD  . ARG A 1 45  ? -11.007 -0.138  -3.783  1.00 52.78 45  A 1 
ATOM 380  N NE  . ARG A 1 45  ? -11.118 -0.607  -2.391  1.00 47.57 45  A 1 
ATOM 381  C CZ  . ARG A 1 45  ? -10.872 -1.831  -1.975  1.00 45.26 45  A 1 
ATOM 382  N NH1 . ARG A 1 45  ? -10.366 -2.741  -2.743  1.00 42.67 45  A 1 
ATOM 383  N NH2 . ARG A 1 45  ? -11.155 -2.171  -0.762  1.00 40.54 45  A 1 
ATOM 384  N N   . VAL A 1 46  ? -9.783  4.532   -3.405  1.00 57.16 46  A 1 
ATOM 385  C CA  . VAL A 1 46  ? -8.681  5.048   -2.582  1.00 58.64 46  A 1 
ATOM 386  C C   . VAL A 1 46  ? -8.519  4.217   -1.315  1.00 61.99 46  A 1 
ATOM 387  O O   . VAL A 1 46  ? -9.438  4.088   -0.507  1.00 58.48 46  A 1 
ATOM 388  C CB  . VAL A 1 46  ? -8.866  6.539   -2.265  1.00 53.02 46  A 1 
ATOM 389  C CG1 . VAL A 1 46  ? -7.631  7.102   -1.549  1.00 47.93 46  A 1 
ATOM 390  C CG2 . VAL A 1 46  ? -9.074  7.339   -3.556  1.00 51.50 46  A 1 
ATOM 391  N N   . ASN A 1 47  ? -7.333  3.633   -1.137  1.00 65.43 47  A 1 
ATOM 392  C CA  . ASN A 1 47  ? -6.870  3.048   0.121   1.00 68.17 47  A 1 
ATOM 393  C C   . ASN A 1 47  ? -5.330  3.103   0.197   1.00 70.18 47  A 1 
ATOM 394  O O   . ASN A 1 47  ? -4.675  3.551   -0.744  1.00 67.04 47  A 1 
ATOM 395  C CB  . ASN A 1 47  ? -7.455  1.629   0.282   1.00 64.46 47  A 1 
ATOM 396  C CG  . ASN A 1 47  ? -6.909  0.592   -0.686  1.00 59.81 47  A 1 
ATOM 397  O OD1 . ASN A 1 47  ? -5.895  0.750   -1.330  1.00 56.43 47  A 1 
ATOM 398  N ND2 . ASN A 1 47  ? -7.549  -0.549  -0.776  1.00 56.24 47  A 1 
ATOM 399  N N   . GLY A 1 48  ? -4.742  2.631   1.291   1.00 71.41 48  A 1 
ATOM 400  C CA  . GLY A 1 48  ? -3.282  2.646   1.461   1.00 73.11 48  A 1 
ATOM 401  C C   . GLY A 1 48  ? -2.513  1.881   0.374   1.00 76.86 48  A 1 
ATOM 402  O O   . GLY A 1 48  ? -1.414  2.285   0.016   1.00 75.86 48  A 1 
ATOM 403  N N   . VAL A 1 49  ? -3.096  0.816   -0.204  1.00 75.13 49  A 1 
ATOM 404  C CA  . VAL A 1 49  ? -2.483  0.065   -1.315  1.00 79.68 49  A 1 
ATOM 405  C C   . VAL A 1 49  ? -2.499  0.891   -2.600  1.00 82.31 49  A 1 
ATOM 406  O O   . VAL A 1 49  ? -1.480  0.975   -3.272  1.00 81.62 49  A 1 
ATOM 407  C CB  . VAL A 1 49  ? -3.177  -1.291  -1.548  1.00 78.43 49  A 1 
ATOM 408  C CG1 . VAL A 1 49  ? -2.466  -2.103  -2.639  1.00 72.17 49  A 1 
ATOM 409  C CG2 . VAL A 1 49  ? -3.206  -2.136  -0.270  1.00 73.91 49  A 1 
ATOM 410  N N   . THR A 1 50  ? -3.622  1.549   -2.917  1.00 77.79 50  A 1 
ATOM 411  C CA  . THR A 1 50  ? -3.737  2.461   -4.068  1.00 78.34 50  A 1 
ATOM 412  C C   . THR A 1 50  ? -2.678  3.553   -4.003  1.00 80.19 50  A 1 
ATOM 413  O O   . THR A 1 50  ? -1.943  3.738   -4.964  1.00 79.83 50  A 1 
ATOM 414  C CB  . THR A 1 50  ? -5.119  3.131   -4.122  1.00 75.80 50  A 1 
ATOM 415  O OG1 . THR A 1 50  ? -6.141  2.165   -4.141  1.00 69.51 50  A 1 
ATOM 416  C CG2 . THR A 1 50  ? -5.306  4.024   -5.347  1.00 68.77 50  A 1 
ATOM 417  N N   . VAL A 1 51  ? -2.570  4.226   -2.857  1.00 78.27 51  A 1 
ATOM 418  C CA  . VAL A 1 51  ? -1.584  5.291   -2.637  1.00 79.72 51  A 1 
ATOM 419  C C   . VAL A 1 51  ? -0.162  4.753   -2.794  1.00 82.53 51  A 1 
ATOM 420  O O   . VAL A 1 51  ? 0.637   5.350   -3.500  1.00 82.09 51  A 1 
ATOM 421  C CB  . VAL A 1 51  ? -1.788  5.936   -1.253  1.00 76.88 51  A 1 
ATOM 422  C CG1 . VAL A 1 51  ? -0.699  6.959   -0.913  1.00 70.58 51  A 1 
ATOM 423  C CG2 . VAL A 1 51  ? -3.141  6.666   -1.194  1.00 71.17 51  A 1 
ATOM 424  N N   . SER A 1 52  ? 0.143   3.595   -2.202  1.00 78.58 52  A 1 
ATOM 425  C CA  . SER A 1 52  ? 1.465   2.967   -2.301  1.00 81.16 52  A 1 
ATOM 426  C C   . SER A 1 52  ? 1.845   2.637   -3.747  1.00 83.66 52  A 1 
ATOM 427  O O   . SER A 1 52  ? 2.936   2.981   -4.191  1.00 84.74 52  A 1 
ATOM 428  C CB  . SER A 1 52  ? 1.480   1.700   -1.444  1.00 80.34 52  A 1 
ATOM 429  O OG  . SER A 1 52  ? 2.751   1.080   -1.450  1.00 70.88 52  A 1 
ATOM 430  N N   . VAL A 1 53  ? 0.947   1.982   -4.495  1.00 83.79 53  A 1 
ATOM 431  C CA  . VAL A 1 53  ? 1.197   1.593   -5.890  1.00 86.43 53  A 1 
ATOM 432  C C   . VAL A 1 53  ? 1.342   2.822   -6.783  1.00 87.72 53  A 1 
ATOM 433  O O   . VAL A 1 53  ? 2.259   2.856   -7.598  1.00 87.27 53  A 1 
ATOM 434  C CB  . VAL A 1 53  ? 0.090   0.651   -6.403  1.00 86.57 53  A 1 
ATOM 435  C CG1 . VAL A 1 53  ? 0.207   0.362   -7.907  1.00 80.89 53  A 1 
ATOM 436  C CG2 . VAL A 1 53  ? 0.163   -0.703  -5.681  1.00 81.02 53  A 1 
ATOM 437  N N   . ASP A 1 54  ? 0.483   3.828   -6.624  1.00 86.30 54  A 1 
ATOM 438  C CA  . ASP A 1 54  ? 0.531   5.062   -7.412  1.00 85.58 54  A 1 
ATOM 439  C C   . ASP A 1 54  ? 1.834   5.836   -7.164  1.00 87.05 54  A 1 
ATOM 440  O O   . ASP A 1 54  ? 2.597   6.074   -8.102  1.00 87.06 54  A 1 
ATOM 441  C CB  . ASP A 1 54  ? -0.708  5.909   -7.106  1.00 83.26 54  A 1 
ATOM 442  C CG  . ASP A 1 54  ? -0.875  7.042   -8.124  1.00 77.70 54  A 1 
ATOM 443  O OD1 . ASP A 1 54  ? -1.117  6.701   -9.311  1.00 72.83 54  A 1 
ATOM 444  O OD2 . ASP A 1 54  ? -0.820  8.211   -7.721  1.00 71.19 54  A 1 
ATOM 445  N N   . SER A 1 55  ? 2.162   6.108   -5.901  1.00 85.11 55  A 1 
ATOM 446  C CA  . SER A 1 55  ? 3.378   6.836   -5.531  1.00 85.53 55  A 1 
ATOM 447  C C   . SER A 1 55  ? 4.652   6.116   -5.984  1.00 87.81 55  A 1 
ATOM 448  O O   . SER A 1 55  ? 5.529   6.737   -6.582  1.00 87.62 55  A 1 
ATOM 449  C CB  . SER A 1 55  ? 3.426   7.076   -4.017  1.00 83.45 55  A 1 
ATOM 450  O OG  . SER A 1 55  ? 2.354   7.895   -3.590  1.00 74.51 55  A 1 
ATOM 451  N N   . PHE A 1 56  ? 4.764   4.799   -5.771  1.00 89.17 56  A 1 
ATOM 452  C CA  . PHE A 1 56  ? 5.928   4.048   -6.247  1.00 90.74 56  A 1 
ATOM 453  C C   . PHE A 1 56  ? 6.013   4.010   -7.770  1.00 92.17 56  A 1 
ATOM 454  O O   . PHE A 1 56  ? 7.106   4.140   -8.308  1.00 92.03 56  A 1 
ATOM 455  C CB  . PHE A 1 56  ? 5.933   2.615   -5.698  1.00 90.26 56  A 1 
ATOM 456  C CG  . PHE A 1 56  ? 6.481   2.473   -4.292  1.00 89.74 56  A 1 
ATOM 457  C CD1 . PHE A 1 56  ? 7.773   2.938   -3.991  1.00 86.34 56  A 1 
ATOM 458  C CD2 . PHE A 1 56  ? 5.724   1.829   -3.297  1.00 86.16 56  A 1 
ATOM 459  C CE1 . PHE A 1 56  ? 8.301   2.777   -2.698  1.00 84.36 56  A 1 
ATOM 460  C CE2 . PHE A 1 56  ? 6.253   1.667   -2.003  1.00 84.38 56  A 1 
ATOM 461  C CZ  . PHE A 1 56  ? 7.540   2.143   -1.704  1.00 85.81 56  A 1 
ATOM 462  N N   . SER A 1 57  ? 4.891   3.834   -8.473  1.00 91.40 57  A 1 
ATOM 463  C CA  . SER A 1 57  ? 4.904   3.760   -9.935  1.00 91.31 57  A 1 
ATOM 464  C C   . SER A 1 57  ? 5.398   5.059   -10.574 1.00 91.68 57  A 1 
ATOM 465  O O   . SER A 1 57  ? 6.275   5.002   -11.433 1.00 91.62 57  A 1 
ATOM 466  C CB  . SER A 1 57  ? 3.534   3.351   -10.481 1.00 90.86 57  A 1 
ATOM 467  O OG  . SER A 1 57  ? 2.536   4.321   -10.276 1.00 81.01 57  A 1 
ATOM 468  N N   . ARG A 1 58  ? 4.925   6.208   -10.093 1.00 90.52 58  A 1 
ATOM 469  C CA  . ARG A 1 58  ? 5.359   7.535   -10.552 1.00 89.68 58  A 1 
ATOM 470  C C   . ARG A 1 58  ? 6.823   7.796   -10.221 1.00 90.64 58  A 1 
ATOM 471  O O   . ARG A 1 58  ? 7.586   8.217   -11.087 1.00 89.85 58  A 1 
ATOM 472  C CB  . ARG A 1 58  ? 4.472   8.609   -9.907  1.00 88.11 58  A 1 
ATOM 473  C CG  . ARG A 1 58  ? 3.032   8.555   -10.431 1.00 84.39 58  A 1 
ATOM 474  C CD  . ARG A 1 58  ? 2.163   9.570   -9.691  1.00 80.18 58  A 1 
ATOM 475  N NE  . ARG A 1 58  ? 0.773   9.528   -10.180 1.00 73.54 58  A 1 
ATOM 476  C CZ  . ARG A 1 58  ? 0.354   10.020  -11.334 1.00 66.98 58  A 1 
ATOM 477  N NH1 . ARG A 1 58  ? 1.117   10.716  -12.118 1.00 61.48 58  A 1 
ATOM 478  N NH2 . ARG A 1 58  ? -0.851  9.793   -11.739 1.00 58.59 58  A 1 
ATOM 479  N N   . ALA A 1 59  ? 7.245   7.477   -9.001  1.00 89.90 59  A 1 
ATOM 480  C CA  . ALA A 1 59  ? 8.635   7.658   -8.594  1.00 90.39 59  A 1 
ATOM 481  C C   . ALA A 1 59  ? 9.602   6.763   -9.390  1.00 91.47 59  A 1 
ATOM 482  O O   . ALA A 1 59  ? 10.653  7.236   -9.806  1.00 91.40 59  A 1 
ATOM 483  C CB  . ALA A 1 59  ? 8.732   7.417   -7.092  1.00 90.39 59  A 1 
ATOM 484  N N   . LEU A 1 60  ? 9.240   5.512   -9.671  1.00 93.38 60  A 1 
ATOM 485  C CA  . LEU A 1 60  ? 10.033  4.613   -10.521 1.00 93.45 60  A 1 
ATOM 486  C C   . LEU A 1 60  ? 10.160  5.148   -11.954 1.00 93.23 60  A 1 
ATOM 487  O O   . LEU A 1 60  ? 11.238  5.086   -12.533 1.00 92.79 60  A 1 
ATOM 488  C CB  . LEU A 1 60  ? 9.384   3.219   -10.534 1.00 94.35 60  A 1 
ATOM 489  C CG  . LEU A 1 60  ? 9.585   2.408   -9.244  1.00 93.80 60  A 1 
ATOM 490  C CD1 . LEU A 1 60  ? 8.607   1.233   -9.226  1.00 91.92 60  A 1 
ATOM 491  C CD2 . LEU A 1 60  ? 11.001  1.845   -9.137  1.00 92.19 60  A 1 
ATOM 492  N N   . ILE A 1 61  ? 9.081   5.700   -12.522 1.00 92.93 61  A 1 
ATOM 493  C CA  . ILE A 1 61  ? 9.108   6.322   -13.856 1.00 92.23 61  A 1 
ATOM 494  C C   . ILE A 1 61  ? 10.018  7.550   -13.857 1.00 91.36 61  A 1 
ATOM 495  O O   . ILE A 1 61  ? 10.819  7.711   -14.776 1.00 89.85 61  A 1 
ATOM 496  C CB  . ILE A 1 61  ? 7.672   6.648   -14.322 1.00 91.98 61  A 1 
ATOM 497  C CG1 . ILE A 1 61  ? 6.908   5.333   -14.599 1.00 89.86 61  A 1 
ATOM 498  C CG2 . ILE A 1 61  ? 7.673   7.520   -15.593 1.00 89.34 61  A 1 
ATOM 499  C CD1 . ILE A 1 61  ? 5.396   5.516   -14.694 1.00 83.64 61  A 1 
ATOM 500  N N   . LYS A 1 62  ? 9.960   8.371   -12.811 1.00 90.87 62  A 1 
ATOM 501  C CA  . LYS A 1 62  ? 10.832  9.544   -12.632 1.00 89.47 62  A 1 
ATOM 502  C C   . LYS A 1 62  ? 12.320  9.173   -12.527 1.00 89.44 62  A 1 
ATOM 503  O O   . LYS A 1 62  ? 13.163  9.927   -12.997 1.00 87.59 62  A 1 
ATOM 504  C CB  . LYS A 1 62  ? 10.336  10.318  -11.402 1.00 88.38 62  A 1 
ATOM 505  C CG  . LYS A 1 62  ? 11.022  11.674  -11.215 1.00 80.24 62  A 1 
ATOM 506  C CD  . LYS A 1 62  ? 10.421  12.381  -9.995  1.00 77.37 62  A 1 
ATOM 507  C CE  . LYS A 1 62  ? 11.073  13.746  -9.762  1.00 68.69 62  A 1 
ATOM 508  N NZ  . LYS A 1 62  ? 10.484  14.409  -8.565  1.00 61.44 62  A 1 
ATOM 509  N N   . GLU A 1 63  ? 12.635  8.009   -11.964 1.00 89.55 63  A 1 
ATOM 510  C CA  . GLU A 1 63  ? 13.990  7.428   -11.924 1.00 89.24 63  A 1 
ATOM 511  C C   . GLU A 1 63  ? 14.382  6.702   -13.239 1.00 89.54 63  A 1 
ATOM 512  O O   . GLU A 1 63  ? 15.385  5.999   -13.294 1.00 87.25 63  A 1 
ATOM 513  C CB  . GLU A 1 63  ? 14.119  6.492   -10.701 1.00 88.72 63  A 1 
ATOM 514  C CG  . GLU A 1 63  ? 13.993  7.188   -9.332  1.00 83.21 63  A 1 
ATOM 515  C CD  . GLU A 1 63  ? 15.184  8.076   -8.930  1.00 80.98 63  A 1 
ATOM 516  O OE1 . GLU A 1 63  ? 14.939  9.116   -8.274  1.00 71.17 63  A 1 
ATOM 517  O OE2 . GLU A 1 63  ? 16.342  7.671   -9.168  1.00 71.21 63  A 1 
ATOM 518  N N   . GLY A 1 64  ? 13.589  6.832   -14.310 1.00 89.31 64  A 1 
ATOM 519  C CA  . GLY A 1 64  ? 13.887  6.295   -15.645 1.00 89.19 64  A 1 
ATOM 520  C C   . GLY A 1 64  ? 13.442  4.848   -15.892 1.00 90.26 64  A 1 
ATOM 521  O O   . GLY A 1 64  ? 13.713  4.285   -16.955 1.00 88.24 64  A 1 
ATOM 522  N N   . HIS A 1 65  ? 12.724  4.223   -14.955 1.00 91.11 65  A 1 
ATOM 523  C CA  . HIS A 1 65  ? 12.184  2.867   -15.133 1.00 91.52 65  A 1 
ATOM 524  C C   . HIS A 1 65  ? 10.850  2.867   -15.892 1.00 91.88 65  A 1 
ATOM 525  O O   . HIS A 1 65  ? 10.180  3.882   -16.048 1.00 90.80 65  A 1 
ATOM 526  C CB  . HIS A 1 65  ? 12.078  2.171   -13.775 1.00 91.49 65  A 1 
ATOM 527  C CG  . HIS A 1 65  ? 13.385  2.129   -13.027 1.00 92.09 65  A 1 
ATOM 528  N ND1 . HIS A 1 65  ? 14.607  1.746   -13.528 1.00 84.80 65  A 1 
ATOM 529  C CD2 . HIS A 1 65  ? 13.586  2.497   -11.727 1.00 85.61 65  A 1 
ATOM 530  C CE1 . HIS A 1 65  ? 15.519  1.890   -12.551 1.00 86.64 65  A 1 
ATOM 531  N NE2 . HIS A 1 65  ? 14.938  2.323   -11.429 1.00 87.38 65  A 1 
ATOM 532  N N   . GLN A 1 66  ? 10.424  1.699   -16.365 1.00 91.70 66  A 1 
ATOM 533  C CA  . GLN A 1 66  ? 9.125   1.545   -17.019 1.00 92.23 66  A 1 
ATOM 534  C C   . GLN A 1 66  ? 8.166   0.769   -16.125 1.00 93.45 66  A 1 
ATOM 535  O O   . GLN A 1 66  ? 8.488   -0.321  -15.658 1.00 92.80 66  A 1 
ATOM 536  C CB  . GLN A 1 66  ? 9.279   0.877   -18.390 1.00 90.77 66  A 1 
ATOM 537  C CG  . GLN A 1 66  ? 10.088  1.739   -19.366 1.00 86.60 66  A 1 
ATOM 538  C CD  . GLN A 1 66  ? 10.139  1.163   -20.778 1.00 83.34 66  A 1 
ATOM 539  O OE1 . GLN A 1 66  ? 9.557   0.146   -21.133 1.00 75.83 66  A 1 
ATOM 540  N NE2 . GLN A 1 66  ? 10.846  1.821   -21.672 1.00 72.80 66  A 1 
ATOM 541  N N   . VAL A 1 67  ? 6.953   1.299   -15.934 1.00 92.84 67  A 1 
ATOM 542  C CA  . VAL A 1 67  ? 5.945   0.678   -15.070 1.00 93.31 67  A 1 
ATOM 543  C C   . VAL A 1 67  ? 4.636   0.456   -15.821 1.00 93.04 67  A 1 
ATOM 544  O O   . VAL A 1 67  ? 4.105   1.350   -16.482 1.00 92.09 67  A 1 
ATOM 545  C CB  . VAL A 1 67  ? 5.730   1.470   -13.767 1.00 93.40 67  A 1 
ATOM 546  C CG1 . VAL A 1 67  ? 4.793   0.706   -12.819 1.00 90.20 67  A 1 
ATOM 547  C CG2 . VAL A 1 67  ? 7.052   1.704   -13.023 1.00 89.70 67  A 1 
ATOM 548  N N   . LEU A 1 68  ? 4.096   -0.758  -15.687 1.00 92.89 68  A 1 
ATOM 549  C CA  . LEU A 1 68  ? 2.751   -1.135  -16.106 1.00 93.25 68  A 1 
ATOM 550  C C   . LEU A 1 68  ? 1.947   -1.580  -14.881 1.00 93.98 68  A 1 
ATOM 551  O O   . LEU A 1 68  ? 2.356   -2.490  -14.165 1.00 93.46 68  A 1 
ATOM 552  C CB  . LEU A 1 68  ? 2.851   -2.245  -17.169 1.00 93.12 68  A 1 
ATOM 553  C CG  . LEU A 1 68  ? 1.499   -2.820  -17.632 1.00 92.21 68  A 1 
ATOM 554  C CD1 . LEU A 1 68  ? 0.665   -1.795  -18.394 1.00 88.55 68  A 1 
ATOM 555  C CD2 . LEU A 1 68  ? 1.729   -4.015  -18.555 1.00 88.19 68  A 1 
ATOM 556  N N   . ILE A 1 69  ? 0.773   -0.985  -14.675 1.00 92.01 69  A 1 
ATOM 557  C CA  . ILE A 1 69  ? -0.151  -1.366  -13.604 1.00 91.84 69  A 1 
ATOM 558  C C   . ILE A 1 69  ? -1.286  -2.207  -14.186 1.00 91.60 69  A 1 
ATOM 559  O O   . ILE A 1 69  ? -1.988  -1.783  -15.107 1.00 90.41 69  A 1 
ATOM 560  C CB  . ILE A 1 69  ? -0.662  -0.129  -12.833 1.00 91.48 69  A 1 
ATOM 561  C CG1 . ILE A 1 69  ? 0.528   0.668   -12.250 1.00 89.68 69  A 1 
ATOM 562  C CG2 . ILE A 1 69  ? -1.636  -0.565  -11.721 1.00 89.50 69  A 1 
ATOM 563  C CD1 . ILE A 1 69  ? 0.120   1.954   -11.528 1.00 85.42 69  A 1 
ATOM 564  N N   . ILE A 1 70  ? -1.501  -3.397  -13.630 1.00 90.83 70  A 1 
ATOM 565  C CA  . ILE A 1 70  ? -2.652  -4.253  -13.906 1.00 90.83 70  A 1 
ATOM 566  C C   . ILE A 1 70  ? -3.595  -4.177  -12.708 1.00 90.04 70  A 1 
ATOM 567  O O   . ILE A 1 70  ? -3.257  -4.646  -11.624 1.00 88.40 70  A 1 
ATOM 568  C CB  . ILE A 1 70  ? -2.226  -5.705  -14.195 1.00 91.28 70  A 1 
ATOM 569  C CG1 . ILE A 1 70  ? -1.114  -5.840  -15.262 1.00 89.17 70  A 1 
ATOM 570  C CG2 . ILE A 1 70  ? -3.455  -6.538  -14.589 1.00 89.24 70  A 1 
ATOM 571  C CD1 . ILE A 1 70  ? -1.461  -5.294  -16.644 1.00 83.02 70  A 1 
ATOM 572  N N   . CYS A 1 71  ? -4.792  -3.616  -12.908 1.00 87.29 71  A 1 
ATOM 573  C CA  . CYS A 1 71  ? -5.746  -3.417  -11.819 1.00 85.35 71  A 1 
ATOM 574  C C   . CYS A 1 71  ? -7.180  -3.820  -12.189 1.00 84.51 71  A 1 
ATOM 575  O O   . CYS A 1 71  ? -7.536  -3.953  -13.364 1.00 83.64 71  A 1 
ATOM 576  C CB  . CYS A 1 71  ? -5.639  -1.969  -11.319 1.00 83.89 71  A 1 
ATOM 577  S SG  . CYS A 1 71  ? -6.197  -0.791  -12.588 1.00 80.78 71  A 1 
ATOM 578  N N   . SER A 1 72  ? -8.032  -4.012  -11.181 1.00 83.30 72  A 1 
ATOM 579  C CA  . SER A 1 72  ? -9.471  -4.194  -11.376 1.00 81.76 72  A 1 
ATOM 580  C C   . SER A 1 72  ? -10.132 -2.900  -11.876 1.00 80.77 72  A 1 
ATOM 581  O O   . SER A 1 72  ? -9.800  -1.803  -11.435 1.00 77.63 72  A 1 
ATOM 582  C CB  . SER A 1 72  ? -10.116 -4.693  -10.083 1.00 79.75 72  A 1 
ATOM 583  O OG  . SER A 1 72  ? -9.849  -6.075  -9.918  1.00 72.34 72  A 1 
ATOM 584  N N   . SER A 1 73  ? -11.085 -3.002  -12.816 1.00 76.96 73  A 1 
ATOM 585  C CA  . SER A 1 73  ? -11.871 -1.858  -13.294 1.00 75.81 73  A 1 
ATOM 586  C C   . SER A 1 73  ? -12.983 -1.514  -12.303 1.00 74.98 73  A 1 
ATOM 587  O O   . SER A 1 73  ? -13.798 -2.377  -11.972 1.00 70.92 73  A 1 
ATOM 588  C CB  . SER A 1 73  ? -12.455 -2.157  -14.673 1.00 72.79 73  A 1 
ATOM 589  O OG  . SER A 1 73  ? -13.223 -1.085  -15.166 1.00 64.31 73  A 1 
ATOM 590  N N   . TYR A 1 74  ? -13.047 -0.260  -11.874 1.00 71.86 74  A 1 
ATOM 591  C CA  . TYR A 1 74  ? -14.118 0.287   -11.039 1.00 71.07 74  A 1 
ATOM 592  C C   . TYR A 1 74  ? -15.026 1.195   -11.881 1.00 71.04 74  A 1 
ATOM 593  O O   . TYR A 1 74  ? -14.524 1.870   -12.780 1.00 67.45 74  A 1 
ATOM 594  C CB  . TYR A 1 74  ? -13.519 1.018   -9.833  1.00 67.37 74  A 1 
ATOM 595  C CG  . TYR A 1 74  ? -12.903 0.075   -8.808  1.00 63.83 74  A 1 
ATOM 596  C CD1 . TYR A 1 74  ? -13.646 -0.330  -7.682  1.00 59.97 74  A 1 
ATOM 597  C CD2 . TYR A 1 74  ? -11.605 -0.430  -9.007  1.00 58.83 74  A 1 
ATOM 598  C CE1 . TYR A 1 74  ? -13.097 -1.242  -6.762  1.00 55.22 74  A 1 
ATOM 599  C CE2 . TYR A 1 74  ? -11.058 -1.352  -8.093  1.00 55.55 74  A 1 
ATOM 600  C CZ  . TYR A 1 74  ? -11.806 -1.761  -6.974  1.00 58.06 74  A 1 
ATOM 601  O OH  . TYR A 1 74  ? -11.288 -2.666  -6.105  1.00 56.54 74  A 1 
ATOM 602  N N   . PRO A 1 75  ? -16.365 1.196   -11.662 1.00 59.91 75  A 1 
ATOM 603  C CA  . PRO A 1 75  ? -17.260 2.121   -12.351 1.00 60.08 75  A 1 
ATOM 604  C C   . PRO A 1 75  ? -17.050 3.552   -11.830 1.00 60.13 75  A 1 
ATOM 605  O O   . PRO A 1 75  ? -16.896 3.740   -10.628 1.00 57.66 75  A 1 
ATOM 606  C CB  . PRO A 1 75  ? -18.670 1.593   -12.068 1.00 57.00 75  A 1 
ATOM 607  C CG  . PRO A 1 75  ? -18.528 0.891   -10.718 1.00 57.62 75  A 1 
ATOM 608  C CD  . PRO A 1 75  ? -17.090 0.381   -10.710 1.00 63.67 75  A 1 
ATOM 609  N N   . GLU A 1 76  ? -17.114 4.542   -12.728 1.00 58.71 76  A 1 
ATOM 610  C CA  . GLU A 1 76  ? -16.920 5.976   -12.410 1.00 58.25 76  A 1 
ATOM 611  C C   . GLU A 1 76  ? -17.911 6.518   -11.362 1.00 56.06 76  A 1 
ATOM 612  O O   . GLU A 1 76  ? -17.618 7.472   -10.661 1.00 51.52 76  A 1 
ATOM 613  C CB  . GLU A 1 76  ? -17.057 6.791   -13.708 1.00 55.36 76  A 1 
ATOM 614  C CG  . GLU A 1 76  ? -15.906 6.538   -14.696 1.00 49.22 76  A 1 
ATOM 615  C CD  . GLU A 1 76  ? -16.119 7.195   -16.074 1.00 45.35 76  A 1 
ATOM 616  O OE1 . GLU A 1 76  ? -15.216 7.022   -16.922 1.00 41.71 76  A 1 
ATOM 617  O OE2 . GLU A 1 76  ? -17.223 7.733   -16.309 1.00 41.77 76  A 1 
ATOM 618  N N   . SER A 1 77  ? -19.075 5.864   -11.191 1.00 52.19 77  A 1 
ATOM 619  C CA  . SER A 1 77  ? -20.110 6.272   -10.225 1.00 51.48 77  A 1 
ATOM 620  C C   . SER A 1 77  ? -19.787 5.964   -8.752  1.00 50.88 77  A 1 
ATOM 621  O O   . SER A 1 77  ? -20.623 6.217   -7.888  1.00 47.41 77  A 1 
ATOM 622  C CB  . SER A 1 77  ? -21.446 5.639   -10.627 1.00 47.20 77  A 1 
ATOM 623  O OG  . SER A 1 77  ? -21.353 4.227   -10.656 1.00 42.13 77  A 1 
ATOM 624  N N   . TYR A 1 78  ? -18.634 5.377   -8.442  1.00 50.98 78  A 1 
ATOM 625  C CA  . TYR A 1 78  ? -18.254 5.042   -7.072  1.00 50.71 78  A 1 
ATOM 626  C C   . TYR A 1 78  ? -17.547 6.214   -6.383  1.00 50.23 78  A 1 
ATOM 627  O O   . TYR A 1 78  ? -16.334 6.320   -6.428  1.00 47.55 78  A 1 
ATOM 628  C CB  . TYR A 1 78  ? -17.453 3.725   -7.036  1.00 47.85 78  A 1 
ATOM 629  C CG  . TYR A 1 78  ? -18.221 2.623   -6.335  1.00 45.58 78  A 1 
ATOM 630  C CD1 . TYR A 1 78  ? -18.088 2.446   -4.948  1.00 43.43 78  A 1 
ATOM 631  C CD2 . TYR A 1 78  ? -19.126 1.830   -7.067  1.00 42.31 78  A 1 
ATOM 632  C CE1 . TYR A 1 78  ? -18.882 1.488   -4.290  1.00 40.07 78  A 1 
ATOM 633  C CE2 . TYR A 1 78  ? -19.926 0.877   -6.408  1.00 40.55 78  A 1 
ATOM 634  C CZ  . TYR A 1 78  ? -19.811 0.714   -5.017  1.00 40.24 78  A 1 
ATOM 635  O OH  . TYR A 1 78  ? -20.613 -0.167  -4.382  1.00 38.48 78  A 1 
ATOM 636  N N   . ASN A 1 79  ? -18.349 7.065   -5.707  1.00 46.58 79  A 1 
ATOM 637  C CA  . ASN A 1 79  ? -17.925 8.018   -4.665  1.00 47.76 79  A 1 
ATOM 638  C C   . ASN A 1 79  ? -16.725 8.930   -4.984  1.00 48.70 79  A 1 
ATOM 639  O O   . ASN A 1 79  ? -15.990 9.297   -4.073  1.00 45.71 79  A 1 
ATOM 640  C CB  . ASN A 1 79  ? -17.752 7.279   -3.320  1.00 43.24 79  A 1 
ATOM 641  C CG  . ASN A 1 79  ? -19.052 6.818   -2.690  1.00 39.29 79  A 1 
ATOM 642  O OD1 . ASN A 1 79  ? -20.145 7.126   -3.122  1.00 35.73 79  A 1 
ATOM 643  N ND2 . ASN A 1 79  ? -18.974 6.059   -1.625  1.00 33.99 79  A 1 
ATOM 644  N N   . VAL A 1 80  ? -16.549 9.344   -6.237  1.00 45.79 80  A 1 
ATOM 645  C CA  . VAL A 1 80  ? -15.625 10.440  -6.562  1.00 47.09 80  A 1 
ATOM 646  C C   . VAL A 1 80  ? -16.483 11.632  -6.988  1.00 47.43 80  A 1 
ATOM 647  O O   . VAL A 1 80  ? -17.246 11.501  -7.948  1.00 45.57 80  A 1 
ATOM 648  C CB  . VAL A 1 80  ? -14.596 10.036  -7.636  1.00 44.22 80  A 1 
ATOM 649  C CG1 . VAL A 1 80  ? -13.502 11.100  -7.789  1.00 41.34 80  A 1 
ATOM 650  C CG2 . VAL A 1 80  ? -13.885 8.729   -7.265  1.00 40.96 80  A 1 
ATOM 651  N N   . PRO A 1 81  ? -16.447 12.779  -6.287  1.00 44.55 81  A 1 
ATOM 652  C CA  . PRO A 1 81  ? -16.887 14.029  -6.889  1.00 45.28 81  A 1 
ATOM 653  C C   . PRO A 1 81  ? -16.082 14.175  -8.184  1.00 45.30 81  A 1 
ATOM 654  O O   . PRO A 1 81  ? -14.857 14.146  -8.129  1.00 43.80 81  A 1 
ATOM 655  C CB  . PRO A 1 81  ? -16.567 15.146  -5.884  1.00 42.31 81  A 1 
ATOM 656  C CG  . PRO A 1 81  ? -16.164 14.414  -4.603  1.00 42.37 81  A 1 
ATOM 657  C CD  . PRO A 1 81  ? -15.706 13.031  -5.069  1.00 45.32 81  A 1 
ATOM 658  N N   . VAL A 1 82  ? -16.753 14.237  -9.332  1.00 39.09 82  A 1 
ATOM 659  C CA  . VAL A 1 82  ? -16.083 14.415  -10.629 1.00 40.03 82  A 1 
ATOM 660  C C   . VAL A 1 82  ? -15.130 15.605  -10.491 1.00 40.42 82  A 1 
ATOM 661  O O   . VAL A 1 82  ? -15.616 16.695  -10.170 1.00 38.66 82  A 1 
ATOM 662  C CB  . VAL A 1 82  ? -17.112 14.675  -11.751 1.00 36.86 82  A 1 
ATOM 663  C CG1 . VAL A 1 82  ? -16.440 14.893  -13.111 1.00 33.21 82  A 1 
ATOM 664  C CG2 . VAL A 1 82  ? -18.087 13.494  -11.892 1.00 34.13 82  A 1 
ATOM 665  N N   . PRO A 1 83  ? -13.811 15.427  -10.679 1.00 37.84 83  A 1 
ATOM 666  C CA  . PRO A 1 83  ? -12.899 16.556  -10.642 1.00 38.77 83  A 1 
ATOM 667  C C   . PRO A 1 83  ? -13.370 17.570  -11.684 1.00 37.70 83  A 1 
ATOM 668  O O   . PRO A 1 83  ? -13.544 17.243  -12.858 1.00 37.29 83  A 1 
ATOM 669  C CB  . PRO A 1 83  ? -11.497 16.011  -10.944 1.00 37.64 83  A 1 
ATOM 670  C CG  . PRO A 1 83  ? -11.614 14.510  -10.679 1.00 38.38 83  A 1 
ATOM 671  C CD  . PRO A 1 83  ? -13.082 14.207  -10.986 1.00 41.17 83  A 1 
ATOM 672  N N   . LEU A 1 84  ? -13.601 18.813  -11.262 1.00 33.59 84  A 1 
ATOM 673  C CA  . LEU A 1 84  ? -13.924 19.915  -12.182 1.00 33.65 84  A 1 
ATOM 674  C C   . LEU A 1 84  ? -12.728 20.316  -13.069 1.00 34.23 84  A 1 
ATOM 675  O O   . LEU A 1 84  ? -12.846 21.224  -13.888 1.00 31.26 84  A 1 
ATOM 676  C CB  . LEU A 1 84  ? -14.457 21.106  -11.357 1.00 28.92 84  A 1 
ATOM 677  C CG  . LEU A 1 84  ? -15.921 20.941  -10.911 1.00 26.34 84  A 1 
ATOM 678  C CD1 . LEU A 1 84  ? -16.233 21.893  -9.759  1.00 23.48 84  A 1 
ATOM 679  C CD2 . LEU A 1 84  ? -16.891 21.256  -12.056 1.00 25.41 84  A 1 
ATOM 680  N N   . VAL A 1 85  ? -11.597 19.648  -12.904 1.00 34.96 85  A 1 
ATOM 681  C CA  . VAL A 1 85  ? -10.350 19.875  -13.638 1.00 36.50 85  A 1 
ATOM 682  C C   . VAL A 1 85  ? -10.060 18.622  -14.461 1.00 37.90 85  A 1 
ATOM 683  O O   . VAL A 1 85  ? -9.986  17.524  -13.920 1.00 35.61 85  A 1 
ATOM 684  C CB  . VAL A 1 85  ? -9.203  20.220  -12.668 1.00 31.81 85  A 1 
ATOM 685  C CG1 . VAL A 1 85  ? -7.941  20.632  -13.432 1.00 27.94 85  A 1 
ATOM 686  C CG2 . VAL A 1 85  ? -9.582  21.394  -11.743 1.00 29.39 85  A 1 
ATOM 687  N N   . HIS A 1 86  ? -9.930  18.779  -15.781 1.00 38.93 86  A 1 
ATOM 688  C CA  . HIS A 1 86  ? -9.379  17.729  -16.636 1.00 41.57 86  A 1 
ATOM 689  C C   . HIS A 1 86  ? -7.996  17.344  -16.093 1.00 43.03 86  A 1 
ATOM 690  O O   . HIS A 1 86  ? -7.116  18.200  -16.023 1.00 41.84 86  A 1 
ATOM 691  C CB  . HIS A 1 86  ? -9.281  18.234  -18.085 1.00 37.09 86  A 1 
ATOM 692  C CG  . HIS A 1 86  ? -10.587 18.194  -18.838 1.00 33.20 86  A 1 
ATOM 693  N ND1 . HIS A 1 86  ? -11.228 17.055  -19.258 1.00 29.06 86  A 1 
ATOM 694  C CD2 . HIS A 1 86  ? -11.346 19.254  -19.257 1.00 26.24 86  A 1 
ATOM 695  C CE1 . HIS A 1 86  ? -12.340 17.412  -19.916 1.00 25.98 86  A 1 
ATOM 696  N NE2 . HIS A 1 86  ? -12.454 18.749  -19.945 1.00 26.64 86  A 1 
ATOM 697  N N   . GLU A 1 87  ? -7.809  16.076  -15.696 1.00 50.14 87  A 1 
ATOM 698  C CA  . GLU A 1 87  ? -6.479  15.551  -15.399 1.00 53.67 87  A 1 
ATOM 699  C C   . GLU A 1 87  ? -5.632  15.669  -16.673 1.00 54.11 87  A 1 
ATOM 700  O O   . GLU A 1 87  ? -5.861  14.968  -17.662 1.00 52.57 87  A 1 
ATOM 701  C CB  . GLU A 1 87  ? -6.537  14.095  -14.900 1.00 51.89 87  A 1 
ATOM 702  C CG  . GLU A 1 87  ? -7.001  13.955  -13.441 1.00 47.27 87  A 1 
ATOM 703  C CD  . GLU A 1 87  ? -7.047  12.489  -12.944 1.00 43.52 87  A 1 
ATOM 704  O OE1 . GLU A 1 87  ? -7.116  12.287  -11.713 1.00 40.69 87  A 1 
ATOM 705  O OE2 . GLU A 1 87  ? -7.072  11.565  -13.797 1.00 40.73 87  A 1 
ATOM 706  N N   . GLU A 1 88  ? -4.697  16.615  -16.682 1.00 53.76 88  A 1 
ATOM 707  C CA  . GLU A 1 88  ? -3.661  16.666  -17.705 1.00 59.28 88  A 1 
ATOM 708  C C   . GLU A 1 88  ? -2.808  15.404  -17.569 1.00 60.52 88  A 1 
ATOM 709  O O   . GLU A 1 88  ? -2.295  15.108  -16.491 1.00 59.09 88  A 1 
ATOM 710  C CB  . GLU A 1 88  ? -2.811  17.939  -17.578 1.00 56.16 88  A 1 
ATOM 711  C CG  . GLU A 1 88  ? -3.601  19.209  -17.953 1.00 48.88 88  A 1 
ATOM 712  C CD  . GLU A 1 88  ? -2.753  20.494  -17.946 1.00 43.30 88  A 1 
ATOM 713  O OE1 . GLU A 1 88  ? -3.267  21.512  -18.464 1.00 39.03 88  A 1 
ATOM 714  O OE2 . GLU A 1 88  ? -1.615  20.464  -17.427 1.00 43.10 88  A 1 
ATOM 715  N N   . VAL A 1 89  ? -2.692  14.639  -18.665 1.00 68.02 89  A 1 
ATOM 716  C CA  . VAL A 1 89  ? -1.815  13.462  -18.733 1.00 71.15 89  A 1 
ATOM 717  C C   . VAL A 1 89  ? -0.387  13.941  -18.505 1.00 72.17 89  A 1 
ATOM 718  O O   . VAL A 1 89  ? 0.129   14.726  -19.305 1.00 69.82 89  A 1 
ATOM 719  C CB  . VAL A 1 89  ? -1.953  12.741  -20.086 1.00 68.57 89  A 1 
ATOM 720  C CG1 . VAL A 1 89  ? -1.020  11.527  -20.185 1.00 60.85 89  A 1 
ATOM 721  C CG2 . VAL A 1 89  ? -3.392  12.249  -20.311 1.00 63.55 89  A 1 
ATOM 722  N N   . ARG A 1 90  ? 0.241   13.491  -17.424 1.00 73.39 90  A 1 
ATOM 723  C CA  . ARG A 1 90  ? 1.623   13.840  -17.089 1.00 74.64 90  A 1 
ATOM 724  C C   . ARG A 1 90  ? 2.592   12.872  -17.766 1.00 75.78 90  A 1 
ATOM 725  O O   . ARG A 1 90  ? 2.248   11.723  -18.041 1.00 74.52 90  A 1 
ATOM 726  C CB  . ARG A 1 90  ? 1.814   13.859  -15.563 1.00 72.03 90  A 1 
ATOM 727  C CG  . ARG A 1 90  ? 0.884   14.851  -14.859 1.00 67.40 90  A 1 
ATOM 728  C CD  . ARG A 1 90  ? 1.126   14.792  -13.347 1.00 64.52 90  A 1 
ATOM 729  N NE  . ARG A 1 90  ? 0.250   15.733  -12.634 1.00 58.18 90  A 1 
ATOM 730  C CZ  . ARG A 1 90  ? 0.270   15.969  -11.334 1.00 51.89 90  A 1 
ATOM 731  N NH1 . ARG A 1 90  ? 1.094   15.345  -10.536 1.00 50.44 90  A 1 
ATOM 732  N NH2 . ARG A 1 90  ? -0.541  16.843  -10.812 1.00 46.47 90  A 1 
ATOM 733  N N   . GLU A 1 91  ? 3.818   13.315  -18.022 1.00 72.56 91  A 1 
ATOM 734  C CA  . GLU A 1 91  ? 4.859   12.452  -18.609 1.00 73.75 91  A 1 
ATOM 735  C C   . GLU A 1 91  ? 5.237   11.266  -17.704 1.00 74.94 91  A 1 
ATOM 736  O O   . GLU A 1 91  ? 5.676   10.226  -18.195 1.00 69.90 91  A 1 
ATOM 737  C CB  . GLU A 1 91  ? 6.120   13.272  -18.933 1.00 70.83 91  A 1 
ATOM 738  C CG  . GLU A 1 91  ? 5.912   14.257  -20.099 1.00 62.09 91  A 1 
ATOM 739  C CD  . GLU A 1 91  ? 7.225   14.910  -20.582 1.00 55.70 91  A 1 
ATOM 740  O OE1 . GLU A 1 91  ? 7.230   15.387  -21.738 1.00 50.54 91  A 1 
ATOM 741  O OE2 . GLU A 1 91  ? 8.214   14.910  -19.820 1.00 51.28 91  A 1 
ATOM 742  N N   . ASP A 1 92  ? 5.025   11.401  -16.393 1.00 72.72 92  A 1 
ATOM 743  C CA  . ASP A 1 92  ? 5.279   10.377  -15.375 1.00 73.04 92  A 1 
ATOM 744  C C   . ASP A 1 92  ? 4.062   9.475   -15.081 1.00 76.12 92  A 1 
ATOM 745  O O   . ASP A 1 92  ? 4.097   8.680   -14.139 1.00 71.94 92  A 1 
ATOM 746  C CB  . ASP A 1 92  ? 5.843   11.042  -14.098 1.00 68.40 92  A 1 
ATOM 747  C CG  . ASP A 1 92  ? 4.833   11.911  -13.330 1.00 62.56 92  A 1 
ATOM 748  O OD1 . ASP A 1 92  ? 3.950   12.516  -13.973 1.00 57.50 92  A 1 
ATOM 749  O OD2 . ASP A 1 92  ? 4.974   12.010  -12.090 1.00 59.17 92  A 1 
ATOM 750  N N   . ASP A 1 93  ? 2.980   9.562   -15.869 1.00 79.96 93  A 1 
ATOM 751  C CA  . ASP A 1 93  ? 1.818   8.698   -15.676 1.00 81.27 93  A 1 
ATOM 752  C C   . ASP A 1 93  ? 2.125   7.233   -16.044 1.00 83.52 93  A 1 
ATOM 753  O O   . ASP A 1 93  ? 2.577   6.930   -17.158 1.00 81.90 93  A 1 
ATOM 754  C CB  . ASP A 1 93  ? 0.585   9.210   -16.445 1.00 78.30 93  A 1 
ATOM 755  C CG  . ASP A 1 93  ? -0.166  10.349  -15.737 1.00 74.17 93  A 1 
ATOM 756  O OD1 . ASP A 1 93  ? -0.132  10.413  -14.488 1.00 71.14 93  A 1 
ATOM 757  O OD2 . ASP A 1 93  ? -0.873  11.102  -16.441 1.00 69.67 93  A 1 
ATOM 758  N N   . PRO A 1 94  ? 1.847   6.274   -15.143 1.00 85.21 94  A 1 
ATOM 759  C CA  . PRO A 1 94  ? 2.058   4.864   -15.427 1.00 85.45 94  A 1 
ATOM 760  C C   . PRO A 1 94  ? 1.091   4.359   -16.504 1.00 87.07 94  A 1 
ATOM 761  O O   . PRO A 1 94  ? -0.075  4.760   -16.597 1.00 85.64 94  A 1 
ATOM 762  C CB  . PRO A 1 94  ? 1.857   4.140   -14.090 1.00 83.65 94  A 1 
ATOM 763  C CG  . PRO A 1 94  ? 0.882   5.050   -13.343 1.00 81.78 94  A 1 
ATOM 764  C CD  . PRO A 1 94  ? 1.288   6.442   -13.808 1.00 84.04 94  A 1 
ATOM 765  N N   . LYS A 1 95  ? 1.531   3.376   -17.290 1.00 87.18 95  A 1 
ATOM 766  C CA  . LYS A 1 95  ? 0.625   2.650   -18.188 1.00 87.72 95  A 1 
ATOM 767  C C   . LYS A 1 95  ? -0.325  1.795   -17.353 1.00 89.70 95  A 1 
ATOM 768  O O   . LYS A 1 95  ? 0.123   0.988   -16.544 1.00 88.52 95  A 1 
ATOM 769  C CB  . LYS A 1 95  ? 1.412   1.805   -19.195 1.00 86.05 95  A 1 
ATOM 770  C CG  . LYS A 1 95  ? 2.197   2.692   -20.173 1.00 76.79 95  A 1 
ATOM 771  C CD  . LYS A 1 95  ? 2.992   1.844   -21.172 1.00 72.67 95  A 1 
ATOM 772  C CE  . LYS A 1 95  ? 3.787   2.797   -22.067 1.00 63.14 95  A 1 
ATOM 773  N NZ  . LYS A 1 95  ? 4.720   2.071   -22.964 1.00 55.03 95  A 1 
ATOM 774  N N   . ILE A 1 96  ? -1.632  1.915   -17.577 1.00 87.14 96  A 1 
ATOM 775  C CA  . ILE A 1 96  ? -2.644  1.224   -16.769 1.00 87.39 96  A 1 
ATOM 776  C C   . ILE A 1 96  ? -3.502  0.311   -17.646 1.00 87.73 96  A 1 
ATOM 777  O O   . ILE A 1 96  ? -4.119  0.740   -18.621 1.00 86.37 96  A 1 
ATOM 778  C CB  . ILE A 1 96  ? -3.504  2.223   -15.960 1.00 86.42 96  A 1 
ATOM 779  C CG1 . ILE A 1 96  ? -2.641  3.157   -15.083 1.00 83.34 96  A 1 
ATOM 780  C CG2 . ILE A 1 96  ? -4.510  1.457   -15.071 1.00 82.99 96  A 1 
ATOM 781  C CD1 . ILE A 1 96  ? -3.400  4.385   -14.582 1.00 77.14 96  A 1 
ATOM 782  N N   . VAL A 1 97  ? -3.612  -0.953  -17.246 1.00 87.99 97  A 1 
ATOM 783  C CA  . VAL A 1 97  ? -4.530  -1.937  -17.825 1.00 87.67 97  A 1 
ATOM 784  C C   . VAL A 1 97  ? -5.620  -2.262  -16.811 1.00 87.75 97  A 1 
ATOM 785  O O   . VAL A 1 97  ? -5.402  -2.964  -15.821 1.00 86.72 97  A 1 
ATOM 786  C CB  . VAL A 1 97  ? -3.765  -3.185  -18.293 1.00 87.45 97  A 1 
ATOM 787  C CG1 . VAL A 1 97  ? -4.718  -4.295  -18.746 1.00 83.27 97  A 1 
ATOM 788  C CG2 . VAL A 1 97  ? -2.848  -2.851  -19.475 1.00 83.46 97  A 1 
ATOM 789  N N   . ARG A 1 98  ? -6.836  -1.790  -17.091 1.00 85.58 98  A 1 
ATOM 790  C CA  . ARG A 1 98  ? -8.020  -2.029  -16.252 1.00 84.84 98  A 1 
ATOM 791  C C   . ARG A 1 98  ? -8.725  -3.320  -16.673 1.00 85.24 98  A 1 
ATOM 792  O O   . ARG A 1 98  ? -9.333  -3.404  -17.740 1.00 83.42 98  A 1 
ATOM 793  C CB  . ARG A 1 98  ? -8.950  -0.804  -16.288 1.00 83.58 98  A 1 
ATOM 794  C CG  . ARG A 1 98  ? -8.267  0.451   -15.707 1.00 80.16 98  A 1 
ATOM 795  C CD  . ARG A 1 98  ? -9.241  1.632   -15.637 1.00 78.02 98  A 1 
ATOM 796  N NE  . ARG A 1 98  ? -8.570  2.869   -15.198 1.00 73.95 98  A 1 
ATOM 797  C CZ  . ARG A 1 98  ? -8.301  3.254   -13.962 1.00 68.84 98  A 1 
ATOM 798  N NH1 . ARG A 1 98  ? -8.608  2.540   -12.918 1.00 63.48 98  A 1 
ATOM 799  N NH2 . ARG A 1 98  ? -7.694  4.388   -13.745 1.00 63.87 98  A 1 
ATOM 800  N N   . VAL A 1 99  ? -8.653  -4.333  -15.827 1.00 83.97 99  A 1 
ATOM 801  C CA  . VAL A 1 99  ? -9.261  -5.646  -16.077 1.00 83.84 99  A 1 
ATOM 802  C C   . VAL A 1 99  ? -10.752 -5.597  -15.736 1.00 83.47 99  A 1 
ATOM 803  O O   . VAL A 1 99  ? -11.099 -5.270  -14.598 1.00 81.64 99  A 1 
ATOM 804  C CB  . VAL A 1 99  ? -8.556  -6.759  -15.284 1.00 83.91 99  A 1 
ATOM 805  C CG1 . VAL A 1 99  ? -9.104  -8.135  -15.689 1.00 78.82 99  A 1 
ATOM 806  C CG2 . VAL A 1 99  ? -7.045  -6.762  -15.530 1.00 78.91 99  A 1 
ATOM 807  N N   . PRO A 1 100 ? -11.656 -5.971  -16.668 1.00 79.44 100 A 1 
ATOM 808  C CA  . PRO A 1 100 ? -13.085 -6.031  -16.378 1.00 78.85 100 A 1 
ATOM 809  C C   . PRO A 1 100 ? -13.379 -6.841  -15.112 1.00 78.91 100 A 1 
ATOM 810  O O   . PRO A 1 100 ? -12.947 -7.990  -14.977 1.00 76.65 100 A 1 
ATOM 811  C CB  . PRO A 1 100 ? -13.736 -6.648  -17.616 1.00 77.38 100 A 1 
ATOM 812  C CG  . PRO A 1 100 ? -12.785 -6.230  -18.737 1.00 73.90 100 A 1 
ATOM 813  C CD  . PRO A 1 100 ? -11.413 -6.279  -18.069 1.00 76.36 100 A 1 
ATOM 814  N N   . SER A 1 101 ? -14.147 -6.242  -14.204 1.00 75.00 101 A 1 
ATOM 815  C CA  . SER A 1 101 ? -14.410 -6.771  -12.870 1.00 74.75 101 A 1 
ATOM 816  C C   . SER A 1 101 ? -15.904 -6.931  -12.587 1.00 75.26 101 A 1 
ATOM 817  O O   . SER A 1 101 ? -16.763 -6.460  -13.338 1.00 72.93 101 A 1 
ATOM 818  C CB  . SER A 1 101 ? -13.709 -5.886  -11.831 1.00 71.21 101 A 1 
ATOM 819  O OG  . SER A 1 101 ? -14.341 -4.622  -11.821 1.00 63.94 101 A 1 
ATOM 820  N N   . MET A 1 102 ? -16.229 -7.621  -11.508 1.00 66.29 102 A 1 
ATOM 821  C CA  . MET A 1 102 ? -17.568 -7.754  -10.944 1.00 67.77 102 A 1 
ATOM 822  C C   . MET A 1 102 ? -17.551 -7.358  -9.466  1.00 69.06 102 A 1 
ATOM 823  O O   . MET A 1 102 ? -16.496 -7.482  -8.837  1.00 65.76 102 A 1 
ATOM 824  C CB  . MET A 1 102 ? -18.092 -9.186  -11.156 1.00 64.58 102 A 1 
ATOM 825  C CG  . MET A 1 102 ? -17.236 -10.270 -10.490 1.00 58.53 102 A 1 
ATOM 826  S SD  . MET A 1 102 ? -17.784 -11.959 -10.858 1.00 53.91 102 A 1 
ATOM 827  C CE  . MET A 1 102 ? -19.249 -12.039 -9.792  1.00 45.42 102 A 1 
ATOM 828  N N   . PRO A 1 103 ? -18.677 -6.876  -8.896  1.00 61.32 103 A 1 
ATOM 829  C CA  . PRO A 1 103 ? -18.753 -6.599  -7.465  1.00 62.77 103 A 1 
ATOM 830  C C   . PRO A 1 103 ? -18.384 -7.841  -6.652  1.00 62.98 103 A 1 
ATOM 831  O O   . PRO A 1 103 ? -18.786 -8.955  -7.006  1.00 61.64 103 A 1 
ATOM 832  C CB  . PRO A 1 103 ? -20.193 -6.156  -7.192  1.00 61.34 103 A 1 
ATOM 833  C CG  . PRO A 1 103 ? -20.685 -5.673  -8.555  1.00 60.43 103 A 1 
ATOM 834  C CD  . PRO A 1 103 ? -19.945 -6.581  -9.537  1.00 66.30 103 A 1 
ATOM 835  N N   . ALA A 1 104 ? -17.624 -7.661  -5.578  1.00 60.43 104 A 1 
ATOM 836  C CA  . ALA A 1 104 ? -17.436 -8.723  -4.604  1.00 59.03 104 A 1 
ATOM 837  C C   . ALA A 1 104 ? -18.772 -8.971  -3.888  1.00 58.57 104 A 1 
ATOM 838  O O   . ALA A 1 104 ? -19.447 -8.032  -3.477  1.00 55.98 104 A 1 
ATOM 839  C CB  . ALA A 1 104 ? -16.305 -8.341  -3.645  1.00 56.43 104 A 1 
ATOM 840  N N   . LEU A 1 105 ? -19.176 -10.233 -3.737  1.00 55.70 105 A 1 
ATOM 841  C CA  . LEU A 1 105 ? -20.468 -10.588 -3.120  1.00 55.41 105 A 1 
ATOM 842  C C   . LEU A 1 105 ? -20.574 -10.171 -1.641  1.00 56.58 105 A 1 
ATOM 843  O O   . LEU A 1 105 ? -21.663 -10.191 -1.077  1.00 53.26 105 A 1 
ATOM 844  C CB  . LEU A 1 105 ? -20.682 -12.106 -3.268  1.00 50.19 105 A 1 
ATOM 845  C CG  . LEU A 1 105 ? -20.953 -12.582 -4.708  1.00 45.63 105 A 1 
ATOM 846  C CD1 . LEU A 1 105 ? -20.874 -14.107 -4.774  1.00 42.04 105 A 1 
ATOM 847  C CD2 . LEU A 1 105 ? -22.336 -12.154 -5.196  1.00 42.99 105 A 1 
ATOM 848  N N   . ILE A 1 106 ? -19.445 -9.837  -1.028  1.00 56.52 106 A 1 
ATOM 849  C CA  . ILE A 1 106 ? -19.288 -9.677  0.423   1.00 54.99 106 A 1 
ATOM 850  C C   . ILE A 1 106 ? -19.167 -8.203  0.822   1.00 56.15 106 A 1 
ATOM 851  O O   . ILE A 1 106 ? -19.617 -7.829  1.898   1.00 51.55 106 A 1 
ATOM 852  C CB  . ILE A 1 106 ? -18.064 -10.509 0.868   1.00 49.98 106 A 1 
ATOM 853  C CG1 . ILE A 1 106 ? -18.203 -12.000 0.453   1.00 46.16 106 A 1 
ATOM 854  C CG2 . ILE A 1 106 ? -17.873 -10.418 2.388   1.00 46.47 106 A 1 
ATOM 855  C CD1 . ILE A 1 106 ? -16.849 -12.682 0.261   1.00 41.75 106 A 1 
ATOM 856  N N   . THR A 1 107 ? -18.617 -7.343  -0.046  1.00 58.00 107 A 1 
ATOM 857  C CA  . THR A 1 107 ? -18.500 -5.898  0.208   1.00 56.58 107 A 1 
ATOM 858  C C   . THR A 1 107 ? -19.041 -5.117  -0.983  1.00 56.87 107 A 1 
ATOM 859  O O   . THR A 1 107 ? -18.800 -5.463  -2.136  1.00 53.07 107 A 1 
ATOM 860  C CB  . THR A 1 107 ? -17.057 -5.469  0.524   1.00 51.47 107 A 1 
ATOM 861  O OG1 . THR A 1 107 ? -16.205 -5.717  -0.564  1.00 46.51 107 A 1 
ATOM 862  C CG2 . THR A 1 107 ? -16.484 -6.195  1.733   1.00 46.66 107 A 1 
ATOM 863  N N   . LYS A 1 108 ? -19.797 -4.052  -0.723  1.00 54.42 108 A 1 
ATOM 864  C CA  . LYS A 1 108 ? -20.295 -3.187  -1.801  1.00 55.58 108 A 1 
ATOM 865  C C   . LYS A 1 108 ? -19.146 -2.465  -2.511  1.00 57.31 108 A 1 
ATOM 866  O O   . LYS A 1 108 ? -19.281 -2.156  -3.679  1.00 53.51 108 A 1 
ATOM 867  C CB  . LYS A 1 108 ? -21.359 -2.215  -1.264  1.00 50.14 108 A 1 
ATOM 868  C CG  . LYS A 1 108 ? -22.667 -2.920  -0.861  1.00 45.24 108 A 1 
ATOM 869  C CD  . LYS A 1 108 ? -23.712 -1.893  -0.403  1.00 43.39 108 A 1 
ATOM 870  C CE  . LYS A 1 108 ? -25.024 -2.567  0.017   1.00 36.49 108 A 1 
ATOM 871  N NZ  . LYS A 1 108 ? -26.003 -1.575  0.543   1.00 33.42 108 A 1 
ATOM 872  N N   . GLU A 1 109 ? -18.023 -2.251  -1.836  1.00 53.88 109 A 1 
ATOM 873  C CA  . GLU A 1 109 ? -16.890 -1.431  -2.291  1.00 55.59 109 A 1 
ATOM 874  C C   . GLU A 1 109 ? -15.844 -2.208  -3.114  1.00 56.69 109 A 1 
ATOM 875  O O   . GLU A 1 109 ? -15.191 -1.638  -3.987  1.00 53.98 109 A 1 
ATOM 876  C CB  . GLU A 1 109 ? -16.207 -0.810  -1.061  1.00 53.20 109 A 1 
ATOM 877  C CG  . GLU A 1 109 ? -17.127 0.148   -0.277  1.00 47.77 109 A 1 
ATOM 878  C CD  . GLU A 1 109 ? -16.501 0.650   1.040   1.00 45.02 109 A 1 
ATOM 879  O OE1 . GLU A 1 109 ? -17.171 1.445   1.721   1.00 41.94 109 A 1 
ATOM 880  O OE2 . GLU A 1 109 ? -15.400 0.186   1.428   1.00 43.91 109 A 1 
ATOM 881  N N   . ASP A 1 110 ? -15.678 -3.517  -2.857  1.00 56.68 110 A 1 
ATOM 882  C CA  . ASP A 1 110 ? -14.646 -4.320  -3.504  1.00 58.94 110 A 1 
ATOM 883  C C   . ASP A 1 110 ? -15.097 -4.900  -4.844  1.00 60.97 110 A 1 
ATOM 884  O O   . ASP A 1 110 ? -16.265 -5.234  -5.064  1.00 60.06 110 A 1 
ATOM 885  C CB  . ASP A 1 110 ? -14.162 -5.433  -2.570  1.00 56.08 110 A 1 
ATOM 886  C CG  . ASP A 1 110 ? -13.299 -4.890  -1.436  1.00 52.26 110 A 1 
ATOM 887  O OD1 . ASP A 1 110 ? -12.214 -4.362  -1.754  1.00 50.74 110 A 1 
ATOM 888  O OD2 . ASP A 1 110 ? -13.700 -4.990  -0.261  1.00 49.68 110 A 1 
ATOM 889  N N   . ARG A 1 111 ? -14.140 -5.076  -5.757  1.00 59.57 111 A 1 
ATOM 890  C CA  . ARG A 1 111 ? -14.378 -5.696  -7.063  1.00 61.80 111 A 1 
ATOM 891  C C   . ARG A 1 111 ? -13.360 -6.791  -7.339  1.00 62.85 111 A 1 
ATOM 892  O O   . ARG A 1 111 ? -12.182 -6.644  -7.062  1.00 61.88 111 A 1 
ATOM 893  C CB  . ARG A 1 111 ? -14.386 -4.644  -8.178  1.00 57.50 111 A 1 
ATOM 894  C CG  . ARG A 1 111 ? -15.475 -3.586  -7.959  1.00 53.66 111 A 1 
ATOM 895  C CD  . ARG A 1 111 ? -15.629 -2.690  -9.187  1.00 53.17 111 A 1 
ATOM 896  N NE  . ARG A 1 111 ? -16.245 -3.392  -10.325 1.00 48.84 111 A 1 
ATOM 897  C CZ  . ARG A 1 111 ? -17.531 -3.475  -10.604 1.00 46.08 111 A 1 
ATOM 898  N NH1 . ARG A 1 111 ? -18.454 -2.945  -9.849  1.00 44.04 111 A 1 
ATOM 899  N NH2 . ARG A 1 111 ? -17.921 -4.102  -11.673 1.00 42.86 111 A 1 
ATOM 900  N N   . ILE A 1 112 ? -13.834 -7.877  -7.969  1.00 59.41 112 A 1 
ATOM 901  C CA  . ILE A 1 112 ? -13.017 -9.031  -8.336  1.00 60.59 112 A 1 
ATOM 902  C C   . ILE A 1 112 ? -12.891 -9.074  -9.856  1.00 60.94 112 A 1 
ATOM 903  O O   . ILE A 1 112 ? -13.896 -9.066  -10.576 1.00 59.59 112 A 1 
ATOM 904  C CB  . ILE A 1 112 ? -13.597 -10.332 -7.744  1.00 58.70 112 A 1 
ATOM 905  C CG1 . ILE A 1 112 ? -13.702 -10.233 -6.203  1.00 54.30 112 A 1 
ATOM 906  C CG2 . ILE A 1 112 ? -12.721 -11.532 -8.151  1.00 54.98 112 A 1 
ATOM 907  C CD1 . ILE A 1 112 ? -14.355 -11.447 -5.538  1.00 50.11 112 A 1 
ATOM 908  N N   . ALA A 1 113 ? -11.660 -9.141  -10.365 1.00 62.38 113 A 1 
ATOM 909  C CA  . ALA A 1 113 ? -11.400 -9.283  -11.792 1.00 61.11 113 A 1 
ATOM 910  C C   . ALA A 1 113 ? -12.043 -10.563 -12.351 1.00 62.37 113 A 1 
ATOM 911  O O   . ALA A 1 113 ? -12.043 -11.628 -11.731 1.00 62.30 113 A 1 
ATOM 912  C CB  . ALA A 1 113 ? -9.893  -9.244  -12.037 1.00 59.27 113 A 1 
ATOM 913  N N   . LYS A 1 114 ? -12.591 -10.470 -13.557 1.00 60.46 114 A 1 
ATOM 914  C CA  . LYS A 1 114 ? -13.222 -11.615 -14.224 1.00 60.48 114 A 1 
ATOM 915  C C   . LYS A 1 114 ? -12.155 -12.619 -14.664 1.00 60.81 114 A 1 
ATOM 916  O O   . LYS A 1 114 ? -11.411 -12.350 -15.608 1.00 59.25 114 A 1 
ATOM 917  C CB  . LYS A 1 114 ? -14.083 -11.143 -15.403 1.00 56.88 114 A 1 
ATOM 918  C CG  . LYS A 1 114 ? -15.325 -10.369 -14.937 1.00 54.75 114 A 1 
ATOM 919  C CD  . LYS A 1 114 ? -16.175 -9.897  -16.128 1.00 51.83 114 A 1 
ATOM 920  C CE  . LYS A 1 114 ? -17.387 -9.133  -15.590 1.00 48.19 114 A 1 
ATOM 921  N NZ  . LYS A 1 114 ? -18.217 -8.529  -16.661 1.00 41.96 114 A 1 
ATOM 922  N N   . PHE A 1 115 ? -12.154 -13.810 -14.070 1.00 65.01 115 A 1 
ATOM 923  C CA  . PHE A 1 115 ? -11.162 -14.866 -14.324 1.00 64.05 115 A 1 
ATOM 924  C C   . PHE A 1 115 ? -10.930 -15.165 -15.815 1.00 67.50 115 A 1 
ATOM 925  O O   . PHE A 1 115 ? -9.795  -15.312 -16.245 1.00 62.47 115 A 1 
ATOM 926  C CB  . PHE A 1 115 ? -11.592 -16.146 -13.599 1.00 58.29 115 A 1 
ATOM 927  C CG  . PHE A 1 115 ? -10.612 -17.291 -13.779 1.00 52.36 115 A 1 
ATOM 928  C CD1 . PHE A 1 115 ? -10.881 -18.340 -14.682 1.00 48.10 115 A 1 
ATOM 929  C CD2 . PHE A 1 115 ? -9.398  -17.290 -13.067 1.00 47.10 115 A 1 
ATOM 930  C CE1 . PHE A 1 115 ? -9.947  -19.376 -14.864 1.00 40.43 115 A 1 
ATOM 931  C CE2 . PHE A 1 115 ? -8.464  -18.323 -13.253 1.00 41.34 115 A 1 
ATOM 932  C CZ  . PHE A 1 115 ? -8.736  -19.367 -14.150 1.00 41.87 115 A 1 
ATOM 933  N N   . HIS A 1 116 ? -11.980 -15.174 -16.648 1.00 68.52 116 A 1 
ATOM 934  C CA  . HIS A 1 116 ? -11.852 -15.458 -18.084 1.00 68.91 116 A 1 
ATOM 935  C C   . HIS A 1 116 ? -11.027 -14.420 -18.870 1.00 69.69 116 A 1 
ATOM 936  O O   . HIS A 1 116 ? -10.742 -14.645 -20.044 1.00 66.30 116 A 1 
ATOM 937  C CB  . HIS A 1 116 ? -13.250 -15.608 -18.697 1.00 65.95 116 A 1 
ATOM 938  C CG  . HIS A 1 116 ? -14.031 -14.315 -18.752 1.00 61.58 116 A 1 
ATOM 939  N ND1 . HIS A 1 116 ? -14.904 -13.847 -17.793 1.00 56.16 116 A 1 
ATOM 940  C CD2 . HIS A 1 116 ? -14.016 -13.390 -19.764 1.00 53.06 116 A 1 
ATOM 941  C CE1 . HIS A 1 116 ? -15.402 -12.673 -18.217 1.00 49.58 116 A 1 
ATOM 942  N NE2 . HIS A 1 116 ? -14.888 -12.353 -19.408 1.00 53.08 116 A 1 
ATOM 943  N N   . LYS A 1 117 ? -10.647 -13.296 -18.266 1.00 71.15 117 A 1 
ATOM 944  C CA  . LYS A 1 117 ? -9.803  -12.262 -18.886 1.00 71.69 117 A 1 
ATOM 945  C C   . LYS A 1 117 ? -8.306  -12.535 -18.752 1.00 74.41 117 A 1 
ATOM 946  O O   . LYS A 1 117 ? -7.532  -11.776 -19.318 1.00 71.18 117 A 1 
ATOM 947  C CB  . LYS A 1 117 ? -10.184 -10.871 -18.338 1.00 67.71 117 A 1 
ATOM 948  C CG  . LYS A 1 117 ? -11.606 -10.424 -18.715 1.00 66.08 117 A 1 
ATOM 949  C CD  . LYS A 1 117 ? -11.780 -10.260 -20.235 1.00 64.78 117 A 1 
ATOM 950  C CE  . LYS A 1 117 ? -13.150 -9.677  -20.583 1.00 60.14 117 A 1 
ATOM 951  N NZ  . LYS A 1 117 ? -13.278 -9.434  -22.046 1.00 54.02 117 A 1 
ATOM 952  N N   . TRP A 1 118 ? -7.893  -13.618 -18.084 1.00 77.84 118 A 1 
ATOM 953  C CA  . TRP A 1 118 ? -6.481  -13.947 -17.862 1.00 77.18 118 A 1 
ATOM 954  C C   . TRP A 1 118 ? -5.638  -13.913 -19.149 1.00 79.37 118 A 1 
ATOM 955  O O   . TRP A 1 118 ? -4.583  -13.288 -19.166 1.00 76.85 118 A 1 
ATOM 956  C CB  . TRP A 1 118 ? -6.370  -15.313 -17.177 1.00 73.23 118 A 1 
ATOM 957  C CG  . TRP A 1 118 ? -6.655  -16.498 -18.057 1.00 69.14 118 A 1 
ATOM 958  C CD1 . TRP A 1 118 ? -7.853  -17.085 -18.246 1.00 64.30 118 A 1 
ATOM 959  C CD2 . TRP A 1 118 ? -5.721  -17.220 -18.918 1.00 65.52 118 A 1 
ATOM 960  N NE1 . TRP A 1 118 ? -7.741  -18.104 -19.172 1.00 57.63 118 A 1 
ATOM 961  C CE2 . TRP A 1 118 ? -6.445  -18.225 -19.631 1.00 61.05 118 A 1 
ATOM 962  C CE3 . TRP A 1 118 ? -4.342  -17.120 -19.181 1.00 58.30 118 A 1 
ATOM 963  C CZ2 . TRP A 1 118 ? -5.839  -19.066 -20.574 1.00 58.12 118 A 1 
ATOM 964  C CZ3 . TRP A 1 118 ? -3.717  -17.963 -20.120 1.00 56.80 118 A 1 
ATOM 965  C CH2 . TRP A 1 118 ? -4.463  -18.928 -20.821 1.00 55.48 118 A 1 
ATOM 966  N N   . TYR A 1 119 ? -6.120  -14.505 -20.262 1.00 76.92 119 A 1 
ATOM 967  C CA  . TYR A 1 119 ? -5.382  -14.544 -21.531 1.00 77.94 119 A 1 
ATOM 968  C C   . TYR A 1 119 ? -5.180  -13.154 -22.139 1.00 80.71 119 A 1 
ATOM 969  O O   . TYR A 1 119 ? -4.127  -12.847 -22.685 1.00 79.85 119 A 1 
ATOM 970  C CB  . TYR A 1 119 ? -6.140  -15.433 -22.517 1.00 73.99 119 A 1 
ATOM 971  C CG  . TYR A 1 119 ? -5.468  -15.550 -23.873 1.00 69.17 119 A 1 
ATOM 972  C CD1 . TYR A 1 119 ? -6.037  -14.944 -25.012 1.00 65.77 119 A 1 
ATOM 973  C CD2 . TYR A 1 119 ? -4.252  -16.253 -23.990 1.00 62.38 119 A 1 
ATOM 974  C CE1 . TYR A 1 119 ? -5.407  -15.067 -26.264 1.00 57.53 119 A 1 
ATOM 975  C CE2 . TYR A 1 119 ? -3.618  -16.373 -25.240 1.00 58.36 119 A 1 
ATOM 976  C CZ  . TYR A 1 119 ? -4.200  -15.789 -26.380 1.00 57.38 119 A 1 
ATOM 977  O OH  . TYR A 1 119 ? -3.598  -15.927 -27.595 1.00 56.17 119 A 1 
ATOM 978  N N   . TRP A 1 120 ? -6.190  -12.279 -22.034 1.00 80.50 120 A 1 
ATOM 979  C CA  . TRP A 1 120 ? -6.077  -10.901 -22.484 1.00 81.64 120 A 1 
ATOM 980  C C   . TRP A 1 120 ? -5.064  -10.124 -21.637 1.00 82.83 120 A 1 
ATOM 981  O O   . TRP A 1 120 ? -4.247  -9.412  -22.200 1.00 82.26 120 A 1 
ATOM 982  C CB  . TRP A 1 120 ? -7.458  -10.244 -22.482 1.00 80.18 120 A 1 
ATOM 983  C CG  . TRP A 1 120 ? -7.433  -8.783  -22.775 1.00 77.21 120 A 1 
ATOM 984  C CD1 . TRP A 1 120 ? -7.350  -8.222  -24.002 1.00 72.41 120 A 1 
ATOM 985  C CD2 . TRP A 1 120 ? -7.449  -7.676  -21.825 1.00 74.67 120 A 1 
ATOM 986  N NE1 . TRP A 1 120 ? -7.322  -6.846  -23.879 1.00 69.52 120 A 1 
ATOM 987  C CE2 . TRP A 1 120 ? -7.387  -6.456  -22.560 1.00 71.48 120 A 1 
ATOM 988  C CE3 . TRP A 1 120 ? -7.520  -7.586  -20.417 1.00 69.19 120 A 1 
ATOM 989  C CZ2 . TRP A 1 120 ? -7.410  -5.202  -21.931 1.00 70.19 120 A 1 
ATOM 990  C CZ3 . TRP A 1 120 ? -7.537  -6.335  -19.779 1.00 69.55 120 A 1 
ATOM 991  C CH2 . TRP A 1 120 ? -7.485  -5.144  -20.531 1.00 68.05 120 A 1 
ATOM 992  N N   . VAL A 1 121 ? -5.064  -10.322 -20.312 1.00 85.16 121 A 1 
ATOM 993  C CA  . VAL A 1 121 ? -4.060  -9.719  -19.411 1.00 85.95 121 A 1 
ATOM 994  C C   . VAL A 1 121 ? -2.654  -10.171 -19.802 1.00 86.96 121 A 1 
ATOM 995  O O   . VAL A 1 121 ? -1.786  -9.328  -19.971 1.00 86.92 121 A 1 
ATOM 996  C CB  . VAL A 1 121 ? -4.354  -10.055 -17.937 1.00 85.96 121 A 1 
ATOM 997  C CG1 . VAL A 1 121 ? -3.263  -9.539  -16.990 1.00 81.39 121 A 1 
ATOM 998  C CG2 . VAL A 1 121 ? -5.681  -9.430  -17.489 1.00 81.50 121 A 1 
ATOM 999  N N   . PHE A 1 122 ? -2.441  -11.470 -20.035 1.00 86.39 122 A 1 
ATOM 1000 C CA  . PHE A 1 122 ? -1.133  -12.007 -20.423 1.00 86.17 122 A 1 
ATOM 1001 C C   . PHE A 1 122 ? -0.600  -11.343 -21.692 1.00 86.82 122 A 1 
ATOM 1002 O O   . PHE A 1 122 ? 0.536   -10.904 -21.698 1.00 85.93 122 A 1 
ATOM 1003 C CB  . PHE A 1 122 ? -1.202  -13.530 -20.611 1.00 84.47 122 A 1 
ATOM 1004 C CG  . PHE A 1 122 ? -1.080  -14.345 -19.339 1.00 82.15 122 A 1 
ATOM 1005 C CD1 . PHE A 1 122 ? -1.740  -13.976 -18.156 1.00 76.42 122 A 1 
ATOM 1006 C CD2 . PHE A 1 122 ? -0.284  -15.511 -19.356 1.00 75.39 122 A 1 
ATOM 1007 C CE1 . PHE A 1 122 ? -1.607  -14.760 -16.998 1.00 73.24 122 A 1 
ATOM 1008 C CE2 . PHE A 1 122 ? -0.159  -16.295 -18.200 1.00 73.48 122 A 1 
ATOM 1009 C CZ  . PHE A 1 122 ? -0.822  -15.922 -17.020 1.00 73.35 122 A 1 
ATOM 1010 N N   . LYS A 1 123 ? -1.435  -11.160 -22.721 1.00 85.76 123 A 1 
ATOM 1011 C CA  . LYS A 1 123 ? -1.037  -10.434 -23.937 1.00 84.79 123 A 1 
ATOM 1012 C C   . LYS A 1 123 ? -0.608  -8.994  -23.668 1.00 87.00 123 A 1 
ATOM 1013 O O   . LYS A 1 123 ? 0.334   -8.531  -24.290 1.00 86.27 123 A 1 
ATOM 1014 C CB  . LYS A 1 123 ? -2.174  -10.433 -24.963 1.00 81.91 123 A 1 
ATOM 1015 C CG  . LYS A 1 123 ? -2.301  -11.788 -25.656 1.00 72.76 123 A 1 
ATOM 1016 C CD  . LYS A 1 123 ? -3.220  -11.665 -26.870 1.00 67.53 123 A 1 
ATOM 1017 C CE  . LYS A 1 123 ? -3.111  -12.947 -27.686 1.00 58.59 123 A 1 
ATOM 1018 N NZ  . LYS A 1 123 ? -3.709  -12.813 -29.034 1.00 51.89 123 A 1 
ATOM 1019 N N   . GLN A 1 124 ? -1.288  -8.281  -22.767 1.00 88.73 124 A 1 
ATOM 1020 C CA  . GLN A 1 124 ? -0.889  -6.910  -22.421 1.00 88.39 124 A 1 
ATOM 1021 C C   . GLN A 1 124 ? 0.473   -6.892  -21.716 1.00 89.50 124 A 1 
ATOM 1022 O O   . GLN A 1 124 ? 1.308   -6.044  -22.005 1.00 88.47 124 A 1 
ATOM 1023 C CB  . GLN A 1 124 ? -1.944  -6.230  -21.525 1.00 87.89 124 A 1 
ATOM 1024 C CG  . GLN A 1 124 ? -3.336  -6.102  -22.157 1.00 84.47 124 A 1 
ATOM 1025 C CD  . GLN A 1 124 ? -3.314  -5.403  -23.507 1.00 83.20 124 A 1 
ATOM 1026 O OE1 . GLN A 1 124 ? -2.869  -4.284  -23.653 1.00 75.55 124 A 1 
ATOM 1027 N NE2 . GLN A 1 124 ? -3.797  -6.043  -24.550 1.00 72.10 124 A 1 
ATOM 1028 N N   . VAL A 1 125 ? 0.712   -7.847  -20.824 1.00 90.33 125 A 1 
ATOM 1029 C CA  . VAL A 1 125 ? 1.985   -7.970  -20.104 1.00 90.96 125 A 1 
ATOM 1030 C C   . VAL A 1 125 ? 3.108   -8.442  -21.041 1.00 91.05 125 A 1 
ATOM 1031 O O   . VAL A 1 125 ? 4.215   -7.919  -20.961 1.00 90.31 125 A 1 
ATOM 1032 C CB  . VAL A 1 125 ? 1.832   -8.883  -18.876 1.00 91.43 125 A 1 
ATOM 1033 C CG1 . VAL A 1 125 ? 3.133   -8.939  -18.071 1.00 88.09 125 A 1 
ATOM 1034 C CG2 . VAL A 1 125 ? 0.745   -8.385  -17.913 1.00 87.43 125 A 1 
ATOM 1035 N N   . GLU A 1 126 ? 2.838   -9.354  -21.976 1.00 90.77 126 A 1 
ATOM 1036 C CA  . GLU A 1 126 ? 3.797   -9.801  -23.004 1.00 89.46 126 A 1 
ATOM 1037 C C   . GLU A 1 126 ? 4.272   -8.651  -23.898 1.00 89.74 126 A 1 
ATOM 1038 O O   . GLU A 1 126 ? 5.463   -8.535  -24.166 1.00 88.29 126 A 1 
ATOM 1039 C CB  . GLU A 1 126 ? 3.168   -10.888 -23.898 1.00 87.05 126 A 1 
ATOM 1040 C CG  . GLU A 1 126 ? 3.182   -12.271 -23.240 1.00 76.86 126 A 1 
ATOM 1041 C CD  . GLU A 1 126 ? 2.449   -13.355 -24.048 1.00 74.70 126 A 1 
ATOM 1042 O OE1 . GLU A 1 126 ? 2.568   -14.541 -23.655 1.00 65.91 126 A 1 
ATOM 1043 O OE2 . GLU A 1 126 ? 1.722   -13.027 -25.016 1.00 65.65 126 A 1 
ATOM 1044 N N   . LEU A 1 127 ? 3.360   -7.771  -24.330 1.00 88.89 127 A 1 
ATOM 1045 C CA  . LEU A 1 127 ? 3.711   -6.578  -25.114 1.00 88.62 127 A 1 
ATOM 1046 C C   . LEU A 1 127 ? 4.619   -5.612  -24.342 1.00 89.37 127 A 1 
ATOM 1047 O O   . LEU A 1 127 ? 5.412   -4.897  -24.950 1.00 87.61 127 A 1 
ATOM 1048 C CB  . LEU A 1 127 ? 2.420   -5.846  -25.525 1.00 87.83 127 A 1 
ATOM 1049 C CG  . LEU A 1 127 ? 1.588   -6.558  -26.603 1.00 81.74 127 A 1 
ATOM 1050 C CD1 . LEU A 1 127 ? 0.236   -5.851  -26.746 1.00 76.53 127 A 1 
ATOM 1051 C CD2 . LEU A 1 127 ? 2.280   -6.552  -27.967 1.00 76.24 127 A 1 
ATOM 1052 N N   . PHE A 1 128 ? 4.499   -5.576  -23.027 1.00 90.37 128 A 1 
ATOM 1053 C CA  . PHE A 1 128 ? 5.352   -4.771  -22.162 1.00 90.51 128 A 1 
ATOM 1054 C C   . PHE A 1 128 ? 6.717   -5.433  -21.911 1.00 91.05 128 A 1 
ATOM 1055 O O   . PHE A 1 128 ? 7.712   -4.727  -21.781 1.00 89.56 128 A 1 
ATOM 1056 C CB  . PHE A 1 128 ? 4.588   -4.497  -20.864 1.00 90.91 128 A 1 
ATOM 1057 C CG  . PHE A 1 128 ? 5.303   -3.550  -19.932 1.00 91.30 128 A 1 
ATOM 1058 C CD1 . PHE A 1 128 ? 5.956   -4.044  -18.790 1.00 88.19 128 A 1 
ATOM 1059 C CD2 . PHE A 1 128 ? 5.314   -2.170  -20.213 1.00 88.75 128 A 1 
ATOM 1060 C CE1 . PHE A 1 128 ? 6.604   -3.156  -17.919 1.00 88.35 128 A 1 
ATOM 1061 C CE2 . PHE A 1 128 ? 5.963   -1.285  -19.341 1.00 88.65 128 A 1 
ATOM 1062 C CZ  . PHE A 1 128 ? 6.605   -1.777  -18.191 1.00 90.92 128 A 1 
ATOM 1063 N N   . ASN A 1 129 ? 6.791   -6.776  -21.920 1.00 92.61 129 A 1 
ATOM 1064 C CA  . ASN A 1 129 ? 7.994   -7.587  -21.711 1.00 92.49 129 A 1 
ATOM 1065 C C   . ASN A 1 129 ? 8.752   -7.224  -20.411 1.00 93.37 129 A 1 
ATOM 1066 O O   . ASN A 1 129 ? 9.821   -6.614  -20.488 1.00 92.31 129 A 1 
ATOM 1067 C CB  . ASN A 1 129 ? 8.863   -7.516  -22.978 1.00 90.49 129 A 1 
ATOM 1068 C CG  . ASN A 1 129 ? 10.029  -8.487  -22.903 1.00 86.74 129 A 1 
ATOM 1069 O OD1 . ASN A 1 129 ? 9.888   -9.622  -22.492 1.00 79.51 129 A 1 
ATOM 1070 N ND2 . ASN A 1 129 ? 11.204  -8.085  -23.313 1.00 77.83 129 A 1 
ATOM 1071 N N   . PRO A 1 130 ? 8.185   -7.523  -19.227 1.00 94.29 130 A 1 
ATOM 1072 C CA  . PRO A 1 130 ? 8.757   -7.122  -17.945 1.00 94.81 130 A 1 
ATOM 1073 C C   . PRO A 1 130 ? 9.984   -7.945  -17.537 1.00 94.84 130 A 1 
ATOM 1074 O O   . PRO A 1 130 ? 10.122  -9.107  -17.912 1.00 93.89 130 A 1 
ATOM 1075 C CB  . PRO A 1 130 ? 7.625   -7.303  -16.936 1.00 94.58 130 A 1 
ATOM 1076 C CG  . PRO A 1 130 ? 6.833   -8.471  -17.512 1.00 93.89 130 A 1 
ATOM 1077 C CD  . PRO A 1 130 ? 6.937   -8.243  -19.018 1.00 94.53 130 A 1 
ATOM 1078 N N   . ASP A 1 131 ? 10.803  -7.359  -16.665 1.00 95.56 131 A 1 
ATOM 1079 C CA  . ASP A 1 131 ? 11.925  -8.019  -15.976 1.00 95.78 131 A 1 
ATOM 1080 C C   . ASP A 1 131 ? 11.498  -8.607  -14.621 1.00 96.69 131 A 1 
ATOM 1081 O O   . ASP A 1 131 ? 12.054  -9.600  -14.149 1.00 95.97 131 A 1 
ATOM 1082 C CB  . ASP A 1 131 ? 13.045  -6.993  -15.760 1.00 94.88 131 A 1 
ATOM 1083 C CG  . ASP A 1 131 ? 13.516  -6.372  -17.072 1.00 93.70 131 A 1 
ATOM 1084 O OD1 . ASP A 1 131 ? 14.012  -7.138  -17.929 1.00 88.70 131 A 1 
ATOM 1085 O OD2 . ASP A 1 131 ? 13.336  -5.143  -17.214 1.00 88.35 131 A 1 
ATOM 1086 N N   . ILE A 1 132 ? 10.486  -7.997  -13.991 1.00 96.33 132 A 1 
ATOM 1087 C CA  . ILE A 1 132 ? 9.990   -8.383  -12.667 1.00 96.91 132 A 1 
ATOM 1088 C C   . ILE A 1 132 ? 8.481   -8.164  -12.538 1.00 96.87 132 A 1 
ATOM 1089 O O   . ILE A 1 132 ? 7.907   -7.210  -13.067 1.00 95.96 132 A 1 
ATOM 1090 C CB  . ILE A 1 132 ? 10.803  -7.666  -11.563 1.00 96.54 132 A 1 
ATOM 1091 C CG1 . ILE A 1 132 ? 10.470  -8.228  -10.167 1.00 93.43 132 A 1 
ATOM 1092 C CG2 . ILE A 1 132 ? 10.613  -6.133  -11.601 1.00 93.86 132 A 1 
ATOM 1093 C CD1 . ILE A 1 132 ? 11.485  -7.825  -9.089  1.00 90.81 132 A 1 
ATOM 1094 N N   . ILE A 1 133 ? 7.830   -9.049  -11.788 1.00 96.71 133 A 1 
ATOM 1095 C CA  . ILE A 1 133 ? 6.421   -8.955  -11.412 1.00 96.51 133 A 1 
ATOM 1096 C C   . ILE A 1 133 ? 6.323   -8.562  -9.939  1.00 96.44 133 A 1 
ATOM 1097 O O   . ILE A 1 133 ? 6.848   -9.257  -9.070  1.00 95.65 133 A 1 
ATOM 1098 C CB  . ILE A 1 133 ? 5.702   -10.286 -11.709 1.00 95.85 133 A 1 
ATOM 1099 C CG1 . ILE A 1 133 ? 5.829   -10.731 -13.184 1.00 93.31 133 A 1 
ATOM 1100 C CG2 . ILE A 1 133 ? 4.226   -10.206 -11.305 1.00 94.17 133 A 1 
ATOM 1101 C CD1 . ILE A 1 133 ? 5.310   -9.723  -14.221 1.00 86.76 133 A 1 
ATOM 1102 N N   . HIS A 1 134 ? 5.602   -7.482  -9.651  1.00 96.25 134 A 1 
ATOM 1103 C CA  . HIS A 1 134 ? 5.322   -7.047  -8.285  1.00 95.87 134 A 1 
ATOM 1104 C C   . HIS A 1 134 ? 3.836   -7.211  -7.960  1.00 95.09 134 A 1 
ATOM 1105 O O   . HIS A 1 134 ? 2.973   -6.563  -8.543  1.00 93.88 134 A 1 
ATOM 1106 C CB  . HIS A 1 134 ? 5.835   -5.614  -8.084  1.00 95.32 134 A 1 
ATOM 1107 C CG  . HIS A 1 134 ? 5.811   -5.124  -6.653  1.00 95.22 134 A 1 
ATOM 1108 N ND1 . HIS A 1 134 ? 6.226   -3.869  -6.244  1.00 87.73 134 A 1 
ATOM 1109 C CD2 . HIS A 1 134 ? 5.424   -5.802  -5.530  1.00 87.94 134 A 1 
ATOM 1110 C CE1 . HIS A 1 134 ? 6.071   -3.803  -4.913  1.00 89.00 134 A 1 
ATOM 1111 N NE2 . HIS A 1 134 ? 5.593   -4.961  -4.439  1.00 89.58 134 A 1 
ATOM 1112 N N   . ILE A 1 135 ? 3.529   -8.088  -7.014  1.00 94.82 135 A 1 
ATOM 1113 C CA  . ILE A 1 135 ? 2.175   -8.377  -6.546  1.00 94.27 135 A 1 
ATOM 1114 C C   . ILE A 1 135 ? 1.867   -7.517  -5.312  1.00 93.52 135 A 1 
ATOM 1115 O O   . ILE A 1 135 ? 2.585   -7.578  -4.321  1.00 92.27 135 A 1 
ATOM 1116 C CB  . ILE A 1 135 ? 2.024   -9.881  -6.253  1.00 93.72 135 A 1 
ATOM 1117 C CG1 . ILE A 1 135 ? 2.479   -10.800 -7.418  1.00 91.17 135 A 1 
ATOM 1118 C CG2 . ILE A 1 135 ? 0.581   -10.202 -5.862  1.00 91.91 135 A 1 
ATOM 1119 C CD1 . ILE A 1 135 ? 1.748   -10.589 -8.741  1.00 83.89 135 A 1 
ATOM 1120 N N   . ASN A 1 136 ? 0.765   -6.755  -5.364  1.00 90.68 136 A 1 
ATOM 1121 C CA  . ASN A 1 136 ? 0.282   -5.874  -4.292  1.00 88.66 136 A 1 
ATOM 1122 C C   . ASN A 1 136 ? -1.143  -6.247  -3.837  1.00 86.27 136 A 1 
ATOM 1123 O O   . ASN A 1 136 ? -1.923  -5.393  -3.413  1.00 82.37 136 A 1 
ATOM 1124 C CB  . ASN A 1 136 ? 0.387   -4.412  -4.763  1.00 88.64 136 A 1 
ATOM 1125 C CG  . ASN A 1 136 ? 1.814   -3.982  -5.026  1.00 87.53 136 A 1 
ATOM 1126 O OD1 . ASN A 1 136 ? 2.546   -3.630  -4.121  1.00 78.17 136 A 1 
ATOM 1127 N ND2 . ASN A 1 136 ? 2.250   -4.012  -6.260  1.00 79.47 136 A 1 
ATOM 1128 N N   . THR A 1 137 ? -1.538  -7.512  -4.011  1.00 85.09 137 A 1 
ATOM 1129 C CA  . THR A 1 137 ? -2.874  -8.025  -3.678  1.00 84.24 137 A 1 
ATOM 1130 C C   . THR A 1 137 ? -2.839  -9.543  -3.489  1.00 84.14 137 A 1 
ATOM 1131 O O   . THR A 1 137 ? -1.929  -10.217 -3.964  1.00 81.82 137 A 1 
ATOM 1132 C CB  . THR A 1 137 ? -3.885  -7.640  -4.769  1.00 81.75 137 A 1 
ATOM 1133 O OG1 . THR A 1 137 ? -5.168  -8.102  -4.412  1.00 73.92 137 A 1 
ATOM 1134 C CG2 . THR A 1 137 ? -3.559  -8.202  -6.155  1.00 75.04 137 A 1 
ATOM 1135 N N   . GLU A 1 138 ? -3.865  -10.095 -2.840  1.00 79.22 138 A 1 
ATOM 1136 C CA  . GLU A 1 138 ? -4.017  -11.531 -2.574  1.00 76.55 138 A 1 
ATOM 1137 C C   . GLU A 1 138 ? -5.143  -12.185 -3.393  1.00 75.21 138 A 1 
ATOM 1138 O O   . GLU A 1 138 ? -5.341  -13.397 -3.329  1.00 70.92 138 A 1 
ATOM 1139 C CB  . GLU A 1 138 ? -4.247  -11.765 -1.075  1.00 73.89 138 A 1 
ATOM 1140 C CG  . GLU A 1 138 ? -3.155  -11.179 -0.158  1.00 68.06 138 A 1 
ATOM 1141 C CD  . GLU A 1 138 ? -3.220  -9.648  0.016   1.00 65.49 138 A 1 
ATOM 1142 O OE1 . GLU A 1 138 ? -2.165  -9.062  0.351   1.00 59.23 138 A 1 
ATOM 1143 O OE2 . GLU A 1 138 ? -4.307  -9.062  -0.198  1.00 61.90 138 A 1 
ATOM 1144 N N   . PHE A 1 139 ? -5.901  -11.408 -4.176  1.00 78.02 139 A 1 
ATOM 1145 C CA  . PHE A 1 139 ? -7.099  -11.856 -4.884  1.00 76.28 139 A 1 
ATOM 1146 C C   . PHE A 1 139 ? -6.815  -12.287 -6.334  1.00 77.64 139 A 1 
ATOM 1147 O O   . PHE A 1 139 ? -5.734  -12.770 -6.677  1.00 72.83 139 A 1 
ATOM 1148 C CB  . PHE A 1 139 ? -8.194  -10.783 -4.745  1.00 71.70 139 A 1 
ATOM 1149 C CG  . PHE A 1 139 ? -8.626  -10.490 -3.323  1.00 68.16 139 A 1 
ATOM 1150 C CD1 . PHE A 1 139 ? -9.456  -11.392 -2.633  1.00 63.74 139 A 1 
ATOM 1151 C CD2 . PHE A 1 139 ? -8.202  -9.306  -2.689  1.00 61.46 139 A 1 
ATOM 1152 C CE1 . PHE A 1 139 ? -9.860  -11.109 -1.316  1.00 56.00 139 A 1 
ATOM 1153 C CE2 . PHE A 1 139 ? -8.606  -9.025  -1.373  1.00 56.39 139 A 1 
ATOM 1154 C CZ  . PHE A 1 139 ? -9.437  -9.927  -0.683  1.00 55.65 139 A 1 
ATOM 1155 N N   . MET A 1 140 ? -7.799  -12.163 -7.217  1.00 76.35 140 A 1 
ATOM 1156 C CA  . MET A 1 140 ? -7.740  -12.704 -8.584  1.00 78.01 140 A 1 
ATOM 1157 C C   . MET A 1 140 ? -6.624  -12.085 -9.433  1.00 80.41 140 A 1 
ATOM 1158 O O   . MET A 1 140 ? -6.021  -12.775 -10.258 1.00 78.47 140 A 1 
ATOM 1159 C CB  . MET A 1 140 ? -9.109  -12.493 -9.252  1.00 73.82 140 A 1 
ATOM 1160 C CG  . MET A 1 140 ? -9.211  -13.180 -10.619 1.00 65.52 140 A 1 
ATOM 1161 S SD  . MET A 1 140 ? -9.029  -14.991 -10.627 1.00 60.89 140 A 1 
ATOM 1162 C CE  . MET A 1 140 ? -10.409 -15.472 -9.564  1.00 52.63 140 A 1 
ATOM 1163 N N   . ILE A 1 141 ? -6.338  -10.808 -9.240  1.00 82.51 141 A 1 
ATOM 1164 C CA  . ILE A 1 141 ? -5.253  -10.108 -9.939  1.00 84.18 141 A 1 
ATOM 1165 C C   . ILE A 1 141 ? -3.886  -10.692 -9.542  1.00 85.08 141 A 1 
ATOM 1166 O O   . ILE A 1 141 ? -3.040  -10.890 -10.411 1.00 83.94 141 A 1 
ATOM 1167 C CB  . ILE A 1 141 ? -5.363  -8.590  -9.676  1.00 83.02 141 A 1 
ATOM 1168 C CG1 . ILE A 1 141 ? -6.632  -7.965  -10.308 1.00 78.09 141 A 1 
ATOM 1169 C CG2 . ILE A 1 141 ? -4.121  -7.839  -10.163 1.00 77.85 141 A 1 
ATOM 1170 C CD1 . ILE A 1 141 ? -6.629  -7.844  -11.841 1.00 71.96 141 A 1 
ATOM 1171 N N   . ALA A 1 142 ? -3.687  -11.073 -8.273  1.00 87.32 142 A 1 
ATOM 1172 C CA  . ALA A 1 142 ? -2.475  -11.770 -7.833  1.00 87.66 142 A 1 
ATOM 1173 C C   . ALA A 1 142 ? -2.285  -13.101 -8.572  1.00 88.28 142 A 1 
ATOM 1174 O O   . ALA A 1 142 ? -1.180  -13.423 -9.006  1.00 88.11 142 A 1 
ATOM 1175 C CB  . ALA A 1 142 ? -2.540  -12.013 -6.323  1.00 87.67 142 A 1 
ATOM 1176 N N   . GLU A 1 143 ? -3.367  -13.867 -8.768  1.00 86.21 143 A 1 
ATOM 1177 C CA  . GLU A 1 143 ? -3.325  -15.132 -9.505  1.00 85.01 143 A 1 
ATOM 1178 C C   . GLU A 1 143 ? -2.825  -14.923 -10.938 1.00 86.03 143 A 1 
ATOM 1179 O O   . GLU A 1 143 ? -2.005  -15.707 -11.408 1.00 85.26 143 A 1 
ATOM 1180 C CB  . GLU A 1 143 ? -4.713  -15.796 -9.480  1.00 82.98 143 A 1 
ATOM 1181 C CG  . GLU A 1 143 ? -4.751  -17.192 -10.119 1.00 74.30 143 A 1 
ATOM 1182 C CD  . GLU A 1 143 ? -3.985  -18.269 -9.336  1.00 72.44 143 A 1 
ATOM 1183 O OE1 . GLU A 1 143 ? -3.341  -19.163 -9.942  1.00 63.49 143 A 1 
ATOM 1184 O OE2 . GLU A 1 143 ? -4.048  -18.283 -8.092  1.00 62.92 143 A 1 
ATOM 1185 N N   . PHE A 1 144 ? -3.249  -13.860 -11.624 1.00 87.64 144 A 1 
ATOM 1186 C CA  . PHE A 1 144 ? -2.757  -13.538 -12.964 1.00 87.94 144 A 1 
ATOM 1187 C C   . PHE A 1 144 ? -1.256  -13.229 -12.958 1.00 89.40 144 A 1 
ATOM 1188 O O   . PHE A 1 144 ? -0.526  -13.784 -13.776 1.00 89.00 144 A 1 
ATOM 1189 C CB  . PHE A 1 144 ? -3.546  -12.365 -13.566 1.00 86.94 144 A 1 
ATOM 1190 C CG  . PHE A 1 144 ? -5.042  -12.567 -13.752 1.00 86.20 144 A 1 
ATOM 1191 C CD1 . PHE A 1 144 ? -5.621  -13.848 -13.802 1.00 80.84 144 A 1 
ATOM 1192 C CD2 . PHE A 1 144 ? -5.862  -11.435 -13.921 1.00 80.44 144 A 1 
ATOM 1193 C CE1 . PHE A 1 144 ? -7.003  -13.996 -14.003 1.00 78.04 144 A 1 
ATOM 1194 C CE2 . PHE A 1 144 ? -7.241  -11.582 -14.128 1.00 78.06 144 A 1 
ATOM 1195 C CZ  . PHE A 1 144 ? -7.815  -12.863 -14.166 1.00 79.49 144 A 1 
ATOM 1196 N N   . GLY A 1 145 ? -0.789  -12.422 -12.012 1.00 90.92 145 A 1 
ATOM 1197 C CA  . GLY A 1 145 ? 0.624   -12.080 -11.877 1.00 91.09 145 A 1 
ATOM 1198 C C   . GLY A 1 145 ? 1.503   -13.295 -11.585 1.00 91.67 145 A 1 
ATOM 1199 O O   . GLY A 1 145 ? 2.490   -13.519 -12.281 1.00 91.29 145 A 1 
ATOM 1200 N N   . PHE A 1 146 ? 1.127   -14.150 -10.624 1.00 91.83 146 A 1 
ATOM 1201 C CA  . PHE A 1 146 ? 1.886   -15.366 -10.306 1.00 91.28 146 A 1 
ATOM 1202 C C   . PHE A 1 146 ? 1.895   -16.387 -11.452 1.00 90.89 146 A 1 
ATOM 1203 O O   . PHE A 1 146 ? 2.915   -17.032 -11.701 1.00 89.88 146 A 1 
ATOM 1204 C CB  . PHE A 1 146 ? 1.315   -16.032 -9.047  1.00 91.40 146 A 1 
ATOM 1205 C CG  . PHE A 1 146 ? 1.637   -15.321 -7.751  1.00 91.75 146 A 1 
ATOM 1206 C CD1 . PHE A 1 146 ? 2.976   -15.091 -7.387  1.00 89.03 146 A 1 
ATOM 1207 C CD2 . PHE A 1 146 ? 0.602   -14.917 -6.887  1.00 89.58 146 A 1 
ATOM 1208 C CE1 . PHE A 1 146 ? 3.282   -14.445 -6.179  1.00 89.01 146 A 1 
ATOM 1209 C CE2 . PHE A 1 146 ? 0.907   -14.274 -5.674  1.00 88.93 146 A 1 
ATOM 1210 C CZ  . PHE A 1 146 ? 2.247   -14.034 -5.321  1.00 90.65 146 A 1 
ATOM 1211 N N   . GLN A 1 147 ? 0.775   -16.558 -12.147 1.00 90.91 147 A 1 
ATOM 1212 C CA  . GLN A 1 147 ? 0.715   -17.444 -13.309 1.00 89.57 147 A 1 
ATOM 1213 C C   . GLN A 1 147 ? 1.586   -16.921 -14.451 1.00 90.33 147 A 1 
ATOM 1214 O O   . GLN A 1 147 ? 2.293   -17.717 -15.067 1.00 90.14 147 A 1 
ATOM 1215 C CB  . GLN A 1 147 ? -0.732  -17.619 -13.782 1.00 87.96 147 A 1 
ATOM 1216 C CG  . GLN A 1 147 ? -1.548  -18.529 -12.854 1.00 79.96 147 A 1 
ATOM 1217 C CD  . GLN A 1 147 ? -2.978  -18.738 -13.346 1.00 72.88 147 A 1 
ATOM 1218 O OE1 . GLN A 1 147 ? -3.343  -18.487 -14.486 1.00 63.63 147 A 1 
ATOM 1219 N NE2 . GLN A 1 147 ? -3.852  -19.264 -12.525 1.00 59.91 147 A 1 
ATOM 1220 N N   . TYR A 1 148 ? 1.581   -15.610 -14.707 1.00 91.22 148 A 1 
ATOM 1221 C CA  . TYR A 1 148 ? 2.437   -14.985 -15.709 1.00 91.16 148 A 1 
ATOM 1222 C C   . TYR A 1 148 ? 3.916   -15.161 -15.361 1.00 91.23 148 A 1 
ATOM 1223 O O   . TYR A 1 148 ? 4.660   -15.731 -16.157 1.00 90.79 148 A 1 
ATOM 1224 C CB  . TYR A 1 148 ? 2.066   -13.509 -15.873 1.00 91.45 148 A 1 
ATOM 1225 C CG  . TYR A 1 148 ? 2.832   -12.858 -17.004 1.00 91.53 148 A 1 
ATOM 1226 C CD1 . TYR A 1 148 ? 4.105   -12.310 -16.775 1.00 89.61 148 A 1 
ATOM 1227 C CD2 . TYR A 1 148 ? 2.296   -12.868 -18.303 1.00 90.06 148 A 1 
ATOM 1228 C CE1 . TYR A 1 148 ? 4.851   -11.786 -17.841 1.00 89.72 148 A 1 
ATOM 1229 C CE2 . TYR A 1 148 ? 3.037   -12.342 -19.375 1.00 89.68 148 A 1 
ATOM 1230 C CZ  . TYR A 1 148 ? 4.321   -11.809 -19.144 1.00 90.41 148 A 1 
ATOM 1231 O OH  . TYR A 1 148 ? 5.055   -11.327 -20.179 1.00 89.11 148 A 1 
ATOM 1232 N N   . ALA A 1 149 ? 4.317   -14.797 -14.149 1.00 93.01 149 A 1 
ATOM 1233 C CA  . ALA A 1 149 ? 5.692   -14.946 -13.674 1.00 92.73 149 A 1 
ATOM 1234 C C   . ALA A 1 149 ? 6.202   -16.385 -13.845 1.00 92.19 149 A 1 
ATOM 1235 O O   . ALA A 1 149 ? 7.263   -16.620 -14.414 1.00 91.68 149 A 1 
ATOM 1236 C CB  . ALA A 1 149 ? 5.736   -14.508 -12.207 1.00 93.72 149 A 1 
ATOM 1237 N N   . ARG A 1 150 ? 5.402   -17.371 -13.442 1.00 91.48 150 A 1 
ATOM 1238 C CA  . ARG A 1 150 ? 5.747   -18.792 -13.588 1.00 90.70 150 A 1 
ATOM 1239 C C   . ARG A 1 150 ? 5.861   -19.229 -15.051 1.00 90.92 150 A 1 
ATOM 1240 O O   . ARG A 1 150 ? 6.726   -20.041 -15.373 1.00 89.30 150 A 1 
ATOM 1241 C CB  . ARG A 1 150 ? 4.710   -19.629 -12.832 1.00 89.09 150 A 1 
ATOM 1242 C CG  . ARG A 1 150 ? 5.068   -21.116 -12.864 1.00 78.04 150 A 1 
ATOM 1243 C CD  . ARG A 1 150 ? 4.056   -21.920 -12.054 1.00 75.68 150 A 1 
ATOM 1244 N NE  . ARG A 1 150 ? 4.384   -23.355 -12.109 1.00 64.80 150 A 1 
ATOM 1245 C CZ  . ARG A 1 150 ? 3.802   -24.318 -11.422 1.00 58.03 150 A 1 
ATOM 1246 N NH1 . ARG A 1 150 ? 2.809   -24.077 -10.610 1.00 53.42 150 A 1 
ATOM 1247 N NH2 . ARG A 1 150 ? 4.220   -25.548 -11.538 1.00 49.13 150 A 1 
ATOM 1248 N N   . ALA A 1 151 ? 4.975   -18.764 -15.925 1.00 89.47 151 A 1 
ATOM 1249 C CA  . ALA A 1 151 ? 4.973   -19.148 -17.334 1.00 88.12 151 A 1 
ATOM 1250 C C   . ALA A 1 151 ? 6.195   -18.585 -18.080 1.00 88.80 151 A 1 
ATOM 1251 O O   . ALA A 1 151 ? 6.777   -19.287 -18.905 1.00 87.53 151 A 1 
ATOM 1252 C CB  . ALA A 1 151 ? 3.654   -18.676 -17.949 1.00 86.40 151 A 1 
ATOM 1253 N N   . HIS A 1 152 ? 6.610   -17.366 -17.743 1.00 90.58 152 A 1 
ATOM 1254 C CA  . HIS A 1 152 ? 7.707   -16.642 -18.390 1.00 90.86 152 A 1 
ATOM 1255 C C   . HIS A 1 152 ? 9.054   -16.773 -17.663 1.00 91.65 152 A 1 
ATOM 1256 O O   . HIS A 1 152 ? 10.040  -16.223 -18.126 1.00 90.56 152 A 1 
ATOM 1257 C CB  . HIS A 1 152 ? 7.290   -15.179 -18.584 1.00 90.72 152 A 1 
ATOM 1258 C CG  . HIS A 1 152 ? 6.208   -15.038 -19.624 1.00 90.05 152 A 1 
ATOM 1259 N ND1 . HIS A 1 152 ? 6.393   -14.723 -20.950 1.00 78.86 152 A 1 
ATOM 1260 C CD2 . HIS A 1 152 ? 4.876   -15.262 -19.439 1.00 80.93 152 A 1 
ATOM 1261 C CE1 . HIS A 1 152 ? 5.196   -14.760 -21.550 1.00 83.03 152 A 1 
ATOM 1262 N NE2 . HIS A 1 152 ? 4.241   -15.095 -20.669 1.00 84.95 152 A 1 
ATOM 1263 N N   . ASN A 1 153 ? 9.119   -17.542 -16.568 1.00 91.86 153 A 1 
ATOM 1264 C CA  . ASN A 1 153 ? 10.310  -17.678 -15.730 1.00 92.71 153 A 1 
ATOM 1265 C C   . ASN A 1 153 ? 10.821  -16.319 -15.218 1.00 93.42 153 A 1 
ATOM 1266 O O   . ASN A 1 153 ? 11.980  -15.973 -15.413 1.00 92.32 153 A 1 
ATOM 1267 C CB  . ASN A 1 153 ? 11.382  -18.499 -16.466 1.00 91.97 153 A 1 
ATOM 1268 C CG  . ASN A 1 153 ? 12.451  -19.007 -15.519 1.00 90.87 153 A 1 
ATOM 1269 O OD1 . ASN A 1 153 ? 12.129  -19.657 -14.532 1.00 85.45 153 A 1 
ATOM 1270 N ND2 . ASN A 1 153 ? 13.707  -18.803 -15.823 1.00 84.18 153 A 1 
ATOM 1271 N N   . LEU A 1 154 ? 9.931   -15.532 -14.611 1.00 94.63 154 A 1 
ATOM 1272 C CA  . LEU A 1 154 ? 10.234  -14.220 -14.040 1.00 95.55 154 A 1 
ATOM 1273 C C   . LEU A 1 154 ? 10.125  -14.241 -12.510 1.00 96.24 154 A 1 
ATOM 1274 O O   . LEU A 1 154 ? 9.277   -14.963 -11.970 1.00 95.36 154 A 1 
ATOM 1275 C CB  . LEU A 1 154 ? 9.288   -13.157 -14.625 1.00 95.04 154 A 1 
ATOM 1276 C CG  . LEU A 1 154 ? 9.480   -12.889 -16.125 1.00 93.94 154 A 1 
ATOM 1277 C CD1 . LEU A 1 154 ? 8.383   -11.942 -16.600 1.00 89.87 154 A 1 
ATOM 1278 C CD2 . LEU A 1 154 ? 10.833  -12.251 -16.434 1.00 89.94 154 A 1 
ATOM 1279 N N   . PRO A 1 155 ? 10.929  -13.431 -11.803 1.00 96.55 155 A 1 
ATOM 1280 C CA  . PRO A 1 155 ? 10.773  -13.276 -10.365 1.00 96.72 155 A 1 
ATOM 1281 C C   . PRO A 1 155 ? 9.444   -12.584 -10.034 1.00 96.88 155 A 1 
ATOM 1282 O O   . PRO A 1 155 ? 9.075   -11.577 -10.638 1.00 96.14 155 A 1 
ATOM 1283 C CB  . PRO A 1 155 ? 11.982  -12.460 -9.911  1.00 96.20 155 A 1 
ATOM 1284 C CG  . PRO A 1 155 ? 12.353  -11.639 -11.143 1.00 95.27 155 A 1 
ATOM 1285 C CD  . PRO A 1 155 ? 11.971  -12.549 -12.306 1.00 96.61 155 A 1 
ATOM 1286 N N   . ALA A 1 156 ? 8.734   -13.122 -9.041  1.00 96.11 156 A 1 
ATOM 1287 C CA  . ALA A 1 156 ? 7.534   -12.517 -8.475  1.00 95.92 156 A 1 
ATOM 1288 C C   . ALA A 1 156 ? 7.804   -12.085 -7.028  1.00 95.89 156 A 1 
ATOM 1289 O O   . ALA A 1 156 ? 7.967   -12.930 -6.139  1.00 94.39 156 A 1 
ATOM 1290 C CB  . ALA A 1 156 ? 6.358   -13.495 -8.588  1.00 94.98 156 A 1 
ATOM 1291 N N   . VAL A 1 157 ? 7.815   -10.771 -6.807  1.00 96.96 157 A 1 
ATOM 1292 C CA  . VAL A 1 157 ? 7.886   -10.155 -5.478  1.00 96.80 157 A 1 
ATOM 1293 C C   . VAL A 1 157 ? 6.473   -9.840  -5.007  1.00 96.49 157 A 1 
ATOM 1294 O O   . VAL A 1 157 ? 5.651   -9.376  -5.787  1.00 95.12 157 A 1 
ATOM 1295 C CB  . VAL A 1 157 ? 8.771   -8.897  -5.482  1.00 95.51 157 A 1 
ATOM 1296 C CG1 . VAL A 1 157 ? 8.847   -8.261  -4.090  1.00 84.43 157 A 1 
ATOM 1297 C CG2 . VAL A 1 157 ? 10.200  -9.247  -5.901  1.00 83.10 157 A 1 
ATOM 1298 N N   . TYR A 1 158 ? 6.180   -10.091 -3.740  1.00 95.12 158 A 1 
ATOM 1299 C CA  . TYR A 1 158 ? 4.887   -9.776  -3.135  1.00 94.60 158 A 1 
ATOM 1300 C C   . TYR A 1 158 ? 5.070   -8.813  -1.961  1.00 94.72 158 A 1 
ATOM 1301 O O   . TYR A 1 158 ? 5.832   -9.107  -1.048  1.00 93.91 158 A 1 
ATOM 1302 C CB  . TYR A 1 158 ? 4.199   -11.078 -2.716  1.00 93.55 158 A 1 
ATOM 1303 C CG  . TYR A 1 158 ? 3.016   -10.909 -1.780  1.00 92.15 158 A 1 
ATOM 1304 C CD1 . TYR A 1 158 ? 3.054   -11.512 -0.511  1.00 86.29 158 A 1 
ATOM 1305 C CD2 . TYR A 1 158 ? 1.898   -10.135 -2.153  1.00 86.59 158 A 1 
ATOM 1306 C CE1 . TYR A 1 158 ? 1.987   -11.350 0.383   1.00 84.74 158 A 1 
ATOM 1307 C CE2 . TYR A 1 158 ? 0.829   -9.961  -1.254  1.00 83.96 158 A 1 
ATOM 1308 C CZ  . TYR A 1 158 ? 0.875   -10.573 0.019   1.00 87.31 158 A 1 
ATOM 1309 O OH  . TYR A 1 158 ? -0.131  -10.421 0.912   1.00 85.65 158 A 1 
ATOM 1310 N N   . THR A 1 159 ? 4.344   -7.694  -1.960  1.00 92.74 159 A 1 
ATOM 1311 C CA  . THR A 1 159 ? 4.261   -6.819  -0.780  1.00 91.98 159 A 1 
ATOM 1312 C C   . THR A 1 159 ? 3.073   -7.221  0.075   1.00 90.85 159 A 1 
ATOM 1313 O O   . THR A 1 159 ? 1.931   -7.205  -0.379  1.00 89.14 159 A 1 
ATOM 1314 C CB  . THR A 1 159 ? 4.197   -5.329  -1.131  1.00 91.48 159 A 1 
ATOM 1315 O OG1 . THR A 1 159 ? 5.347   -4.974  -1.854  1.00 85.49 159 A 1 
ATOM 1316 C CG2 . THR A 1 159 ? 4.199   -4.443  0.117   1.00 84.18 159 A 1 
ATOM 1317 N N   . PHE A 1 160 ? 3.340   -7.553  1.332   1.00 88.70 160 A 1 
ATOM 1318 C CA  . PHE A 1 160 ? 2.305   -7.889  2.308   1.00 87.05 160 A 1 
ATOM 1319 C C   . PHE A 1 160 ? 1.720   -6.597  2.900   1.00 85.12 160 A 1 
ATOM 1320 O O   . PHE A 1 160 ? 2.228   -6.070  3.883   1.00 80.40 160 A 1 
ATOM 1321 C CB  . PHE A 1 160 ? 2.896   -8.843  3.357   1.00 85.70 160 A 1 
ATOM 1322 C CG  . PHE A 1 160 ? 1.869   -9.621  4.166   1.00 85.81 160 A 1 
ATOM 1323 C CD1 . PHE A 1 160 ? 0.866   -8.964  4.898   1.00 80.40 160 A 1 
ATOM 1324 C CD2 . PHE A 1 160 ? 1.920   -11.028 4.184   1.00 80.45 160 A 1 
ATOM 1325 C CE1 . PHE A 1 160 ? -0.085  -9.701  5.632   1.00 77.33 160 A 1 
ATOM 1326 C CE2 . PHE A 1 160 ? 0.974   -11.766 4.922   1.00 76.47 160 A 1 
ATOM 1327 C CZ  . PHE A 1 160 ? -0.029  -11.102 5.646   1.00 78.73 160 A 1 
ATOM 1328 N N   . HIS A 1 161 ? 0.650   -6.070  2.295   1.00 81.83 161 A 1 
ATOM 1329 C CA  . HIS A 1 161 ? 0.045   -4.797  2.709   1.00 79.79 161 A 1 
ATOM 1330 C C   . HIS A 1 161 ? -0.954  -4.916  3.866   1.00 78.83 161 A 1 
ATOM 1331 O O   . HIS A 1 161 ? -1.100  -3.982  4.653   1.00 74.58 161 A 1 
ATOM 1332 C CB  . HIS A 1 161 ? -0.658  -4.166  1.509   1.00 78.41 161 A 1 
ATOM 1333 C CG  . HIS A 1 161 ? 0.294   -3.605  0.489   1.00 77.99 161 A 1 
ATOM 1334 N ND1 . HIS A 1 161 ? 1.057   -2.462  0.651   1.00 70.31 161 A 1 
ATOM 1335 C CD2 . HIS A 1 161 ? 0.502   -4.080  -0.768  1.00 68.62 161 A 1 
ATOM 1336 C CE1 . HIS A 1 161 ? 1.713   -2.257  -0.499  1.00 71.65 161 A 1 
ATOM 1337 N NE2 . HIS A 1 161 ? 1.398   -3.214  -1.385  1.00 72.00 161 A 1 
ATOM 1338 N N   . THR A 1 162 ? -1.707  -6.019  3.923   1.00 79.48 162 A 1 
ATOM 1339 C CA  . THR A 1 162 ? -2.906  -6.114  4.764   1.00 78.79 162 A 1 
ATOM 1340 C C   . THR A 1 162 ? -2.873  -7.345  5.657   1.00 79.90 162 A 1 
ATOM 1341 O O   . THR A 1 162 ? -2.788  -8.479  5.187   1.00 78.03 162 A 1 
ATOM 1342 C CB  . THR A 1 162 ? -4.181  -6.127  3.905   1.00 74.85 162 A 1 
ATOM 1343 O OG1 . THR A 1 162 ? -4.195  -5.048  2.998   1.00 67.73 162 A 1 
ATOM 1344 C CG2 . THR A 1 162 ? -5.451  -5.998  4.745   1.00 67.77 162 A 1 
ATOM 1345 N N   . MET A 1 163 ? -3.072  -7.138  6.954   1.00 78.00 163 A 1 
ATOM 1346 C CA  . MET A 1 163 ? -3.227  -8.200  7.954   1.00 77.60 163 A 1 
ATOM 1347 C C   . MET A 1 163 ? -4.618  -8.851  7.863   1.00 78.41 163 A 1 
ATOM 1348 O O   . MET A 1 163 ? -5.460  -8.740  8.757   1.00 75.58 163 A 1 
ATOM 1349 C CB  . MET A 1 163 ? -2.930  -7.621  9.349   1.00 74.44 163 A 1 
ATOM 1350 C CG  . MET A 1 163 ? -1.450  -7.251  9.498   1.00 70.83 163 A 1 
ATOM 1351 S SD  . MET A 1 163 ? -0.316  -8.669  9.475   1.00 66.55 163 A 1 
ATOM 1352 C CE  . MET A 1 163 ? -0.685  -9.316  11.130  1.00 57.50 163 A 1 
ATOM 1353 N N   . TRP A 1 164 ? -4.881  -9.556  6.758   1.00 80.71 164 A 1 
ATOM 1354 C CA  . TRP A 1 164 ? -6.187  -10.143 6.451   1.00 79.99 164 A 1 
ATOM 1355 C C   . TRP A 1 164 ? -6.727  -11.068 7.541   1.00 80.28 164 A 1 
ATOM 1356 O O   . TRP A 1 164 ? -7.944  -11.184 7.681   1.00 77.47 164 A 1 
ATOM 1357 C CB  . TRP A 1 164 ? -6.115  -10.904 5.124   1.00 77.93 164 A 1 
ATOM 1358 C CG  . TRP A 1 164 ? -6.175  -10.032 3.920   1.00 77.26 164 A 1 
ATOM 1359 C CD1 . TRP A 1 164 ? -5.161  -9.779  3.067   1.00 72.96 164 A 1 
ATOM 1360 C CD2 . TRP A 1 164 ? -7.313  -9.254  3.435   1.00 75.50 164 A 1 
ATOM 1361 N NE1 . TRP A 1 164 ? -5.579  -8.900  2.097   1.00 70.54 164 A 1 
ATOM 1362 C CE2 . TRP A 1 164 ? -6.897  -8.528  2.282   1.00 72.24 164 A 1 
ATOM 1363 C CE3 . TRP A 1 164 ? -8.642  -9.071  3.870   1.00 69.05 164 A 1 
ATOM 1364 C CZ2 . TRP A 1 164 ? -7.750  -7.647  1.601   1.00 69.22 164 A 1 
ATOM 1365 C CZ3 . TRP A 1 164 ? -9.512  -8.190  3.191   1.00 67.43 164 A 1 
ATOM 1366 C CH2 . TRP A 1 164 ? -9.064  -7.476  2.061   1.00 67.30 164 A 1 
ATOM 1367 N N   . GLU A 1 165 ? -5.868  -11.722 8.326   1.00 79.35 165 A 1 
ATOM 1368 C CA  . GLU A 1 165 ? -6.309  -12.562 9.440   1.00 79.89 165 A 1 
ATOM 1369 C C   . GLU A 1 165 ? -7.118  -11.768 10.482  1.00 80.46 165 A 1 
ATOM 1370 O O   . GLU A 1 165 ? -8.075  -12.304 11.053  1.00 78.53 165 A 1 
ATOM 1371 C CB  . GLU A 1 165 ? -5.097  -13.246 10.100  1.00 78.40 165 A 1 
ATOM 1372 C CG  . GLU A 1 165 ? -5.577  -14.284 11.123  1.00 72.19 165 A 1 
ATOM 1373 C CD  . GLU A 1 165 ? -4.467  -15.023 11.869  1.00 71.88 165 A 1 
ATOM 1374 O OE1 . GLU A 1 165 ? -4.727  -15.424 13.032  1.00 64.76 165 A 1 
ATOM 1375 O OE2 . GLU A 1 165 ? -3.419  -15.362 11.291  1.00 70.05 165 A 1 
ATOM 1376 N N   . ASP A 1 166 ? -6.775  -10.505 10.705  1.00 81.79 166 A 1 
ATOM 1377 C CA  . ASP A 1 166 ? -7.448  -9.650  11.686  1.00 78.99 166 A 1 
ATOM 1378 C C   . ASP A 1 166 ? -8.672  -8.951  11.092  1.00 78.19 166 A 1 
ATOM 1379 O O   . ASP A 1 166 ? -9.689  -8.826  11.771  1.00 75.74 166 A 1 
ATOM 1380 C CB  . ASP A 1 166 ? -6.426  -8.692  12.309  1.00 77.27 166 A 1 
ATOM 1381 C CG  . ASP A 1 166 ? -5.365  -9.479  13.096  1.00 73.87 166 A 1 
ATOM 1382 O OD1 . ASP A 1 166 ? -5.757  -10.498 13.745  1.00 71.71 166 A 1 
ATOM 1383 O OD2 . ASP A 1 166 ? -4.180  -9.108  13.010  1.00 70.29 166 A 1 
ATOM 1384 N N   . TYR A 1 167 ? -8.643  -8.623  9.793   1.00 79.85 167 A 1 
ATOM 1385 C CA  . TYR A 1 167 ? -9.771  -7.978  9.113   1.00 79.12 167 A 1 
ATOM 1386 C C   . TYR A 1 167 ? -10.859 -8.947  8.631   1.00 80.25 167 A 1 
ATOM 1387 O O   . TYR A 1 167 ? -12.040 -8.599  8.622   1.00 76.87 167 A 1 
ATOM 1388 C CB  . TYR A 1 167 ? -9.243  -7.154  7.937   1.00 75.57 167 A 1 
ATOM 1389 C CG  . TYR A 1 167 ? -8.379  -5.981  8.347   1.00 71.03 167 A 1 
ATOM 1390 C CD1 . TYR A 1 167 ? -8.941  -4.929  9.096   1.00 68.09 167 A 1 
ATOM 1391 C CD2 . TYR A 1 167 ? -7.018  -5.945  7.996   1.00 65.88 167 A 1 
ATOM 1392 C CE1 . TYR A 1 167 ? -8.139  -3.846  9.501   1.00 62.49 167 A 1 
ATOM 1393 C CE2 . TYR A 1 167 ? -6.214  -4.863  8.399   1.00 62.48 167 A 1 
ATOM 1394 C CZ  . TYR A 1 167 ? -6.772  -3.813  9.156   1.00 60.96 167 A 1 
ATOM 1395 O OH  . TYR A 1 167 ? -5.995  -2.777  9.553   1.00 58.71 167 A 1 
ATOM 1396 N N   . SER A 1 168 ? -10.503 -10.162 8.202   1.00 78.82 168 A 1 
ATOM 1397 C CA  . SER A 1 168 ? -11.455 -11.087 7.574   1.00 80.22 168 A 1 
ATOM 1398 C C   . SER A 1 168 ? -12.681 -11.455 8.427   1.00 81.07 168 A 1 
ATOM 1399 O O   . SER A 1 168 ? -13.758 -11.554 7.834   1.00 80.03 168 A 1 
ATOM 1400 C CB  . SER A 1 168 ? -10.768 -12.341 7.017   1.00 79.75 168 A 1 
ATOM 1401 O OG  . SER A 1 168 ? -10.050 -13.040 8.007   1.00 74.74 168 A 1 
ATOM 1402 N N   . PRO A 1 169 ? -12.616 -11.593 9.758   1.00 83.18 169 A 1 
ATOM 1403 C CA  . PRO A 1 169 ? -13.811 -11.831 10.575  1.00 82.85 169 A 1 
ATOM 1404 C C   . PRO A 1 169 ? -14.879 -10.736 10.441  1.00 82.93 169 A 1 
ATOM 1405 O O   . PRO A 1 169 ? -16.063 -11.052 10.475  1.00 79.42 169 A 1 
ATOM 1406 C CB  . PRO A 1 169 ? -13.300 -11.945 12.015  1.00 81.24 169 A 1 
ATOM 1407 C CG  . PRO A 1 169 ? -11.862 -12.425 11.840  1.00 79.65 169 A 1 
ATOM 1408 C CD  . PRO A 1 169 ? -11.426 -11.669 10.592  1.00 82.29 169 A 1 
ATOM 1409 N N   . ASN A 1 170 ? -14.490 -9.483  10.202  1.00 81.80 170 A 1 
ATOM 1410 C CA  . ASN A 1 170 ? -15.415 -8.357  10.043  1.00 77.85 170 A 1 
ATOM 1411 C C   . ASN A 1 170 ? -16.198 -8.439  8.721   1.00 77.28 170 A 1 
ATOM 1412 O O   . ASN A 1 170 ? -17.336 -7.992  8.643   1.00 74.75 170 A 1 
ATOM 1413 C CB  . ASN A 1 170 ? -14.629 -7.037  10.152  1.00 75.33 170 A 1 
ATOM 1414 C CG  . ASN A 1 170 ? -13.936 -6.860  11.496  1.00 69.88 170 A 1 
ATOM 1415 O OD1 . ASN A 1 170 ? -14.294 -7.463  12.499  1.00 65.29 170 A 1 
ATOM 1416 N ND2 . ASN A 1 170 ? -12.915 -6.043  11.555  1.00 63.48 170 A 1 
ATOM 1417 N N   . TYR A 1 171 ? -15.624 -9.071  7.692   1.00 78.47 171 A 1 
ATOM 1418 C CA  . TYR A 1 171 ? -16.298 -9.309  6.410   1.00 77.95 171 A 1 
ATOM 1419 C C   . TYR A 1 171 ? -17.243 -10.518 6.433   1.00 79.47 171 A 1 
ATOM 1420 O O   . TYR A 1 171 ? -18.127 -10.629 5.577   1.00 76.77 171 A 1 
ATOM 1421 C CB  . TYR A 1 171 ? -15.245 -9.484  5.312   1.00 75.25 171 A 1 
ATOM 1422 C CG  . TYR A 1 171 ? -14.443 -8.233  5.022   1.00 73.20 171 A 1 
ATOM 1423 C CD1 . TYR A 1 171 ? -15.024 -7.192  4.274   1.00 71.25 171 A 1 
ATOM 1424 C CD2 . TYR A 1 171 ? -13.125 -8.104  5.495   1.00 69.61 171 A 1 
ATOM 1425 C CE1 . TYR A 1 171 ? -14.286 -6.028  3.992   1.00 66.65 171 A 1 
ATOM 1426 C CE2 . TYR A 1 171 ? -12.384 -6.936  5.218   1.00 66.23 171 A 1 
ATOM 1427 C CZ  . TYR A 1 171 ? -12.965 -5.899  4.460   1.00 66.09 171 A 1 
ATOM 1428 O OH  . TYR A 1 171 ? -12.252 -4.777  4.177   1.00 64.22 171 A 1 
ATOM 1429 N N   . PHE A 1 172 ? -17.066 -11.430 7.389   1.00 77.98 172 A 1 
ATOM 1430 C CA  . PHE A 1 172 ? -17.833 -12.672 7.495   1.00 80.75 172 A 1 
ATOM 1431 C C   . PHE A 1 172 ? -18.439 -12.870 8.894   1.00 84.03 172 A 1 
ATOM 1432 O O   . PHE A 1 172 ? -18.201 -13.905 9.527   1.00 81.96 172 A 1 
ATOM 1433 C CB  . PHE A 1 172 ? -16.946 -13.848 7.077   1.00 78.37 172 A 1 
ATOM 1434 C CG  . PHE A 1 172 ? -16.430 -13.798 5.659   1.00 78.14 172 A 1 
ATOM 1435 C CD1 . PHE A 1 172 ? -17.234 -14.244 4.600   1.00 76.40 172 A 1 
ATOM 1436 C CD2 . PHE A 1 172 ? -15.123 -13.341 5.408   1.00 76.61 172 A 1 
ATOM 1437 C CE1 . PHE A 1 172 ? -16.719 -14.260 3.294   1.00 73.68 172 A 1 
ATOM 1438 C CE2 . PHE A 1 172 ? -14.610 -13.351 4.106   1.00 73.27 172 A 1 
ATOM 1439 C CZ  . PHE A 1 172 ? -15.404 -13.821 3.048   1.00 73.73 172 A 1 
ATOM 1440 N N   . PRO A 1 173 ? -19.269 -11.933 9.387   1.00 80.50 173 A 1 
ATOM 1441 C CA  . PRO A 1 173 ? -19.786 -11.966 10.763  1.00 81.79 173 A 1 
ATOM 1442 C C   . PRO A 1 173 ? -20.729 -13.145 11.045  1.00 84.77 173 A 1 
ATOM 1443 O O   . PRO A 1 173 ? -20.979 -13.479 12.198  1.00 83.05 173 A 1 
ATOM 1444 C CB  . PRO A 1 173 ? -20.498 -10.620 10.944  1.00 78.86 173 A 1 
ATOM 1445 C CG  . PRO A 1 173 ? -20.936 -10.245 9.531   1.00 78.12 173 A 1 
ATOM 1446 C CD  . PRO A 1 173 ? -19.783 -10.763 8.683   1.00 81.69 173 A 1 
ATOM 1447 N N   . ILE A 1 174 ? -21.245 -13.793 9.992   1.00 82.06 174 A 1 
ATOM 1448 C CA  . ILE A 1 174 ? -22.135 -14.964 10.094  1.00 83.62 174 A 1 
ATOM 1449 C C   . ILE A 1 174 ? -21.356 -16.229 10.496  1.00 85.20 174 A 1 
ATOM 1450 O O   . ILE A 1 174 ? -21.926 -17.164 11.054  1.00 83.41 174 A 1 
ATOM 1451 C CB  . ILE A 1 174 ? -22.899 -15.153 8.756   1.00 81.54 174 A 1 
ATOM 1452 C CG1 . ILE A 1 174 ? -23.716 -13.885 8.403   1.00 70.95 174 A 1 
ATOM 1453 C CG2 . ILE A 1 174 ? -23.826 -16.379 8.796   1.00 70.01 174 A 1 
ATOM 1454 C CD1 . ILE A 1 174 ? -24.307 -13.886 6.983   1.00 62.95 174 A 1 
ATOM 1455 N N   . PHE A 1 175 ? -20.050 -16.283 10.220  1.00 84.42 175 A 1 
ATOM 1456 C CA  . PHE A 1 175 ? -19.216 -17.446 10.506  1.00 86.19 175 A 1 
ATOM 1457 C C   . PHE A 1 175 ? -18.382 -17.251 11.776  1.00 88.42 175 A 1 
ATOM 1458 O O   . PHE A 1 175 ? -17.909 -16.146 12.040  1.00 86.24 175 A 1 
ATOM 1459 C CB  . PHE A 1 175 ? -18.325 -17.767 9.303   1.00 83.71 175 A 1 
ATOM 1460 C CG  . PHE A 1 175 ? -19.092 -18.150 8.059   1.00 83.05 175 A 1 
ATOM 1461 C CD1 . PHE A 1 175 ? -19.645 -19.437 7.935   1.00 77.88 175 A 1 
ATOM 1462 C CD2 . PHE A 1 175 ? -19.269 -17.216 7.022   1.00 78.85 175 A 1 
ATOM 1463 C CE1 . PHE A 1 175 ? -20.369 -19.787 6.784   1.00 75.97 175 A 1 
ATOM 1464 C CE2 . PHE A 1 175 ? -19.995 -17.563 5.873   1.00 75.84 175 A 1 
ATOM 1465 C CZ  . PHE A 1 175 ? -20.546 -18.850 5.753   1.00 76.60 175 A 1 
ATOM 1466 N N   . PRO A 1 176 ? -18.108 -18.325 12.533  1.00 87.58 176 A 1 
ATOM 1467 C CA  . PRO A 1 176 ? -17.201 -18.248 13.673  1.00 88.62 176 A 1 
ATOM 1468 C C   . PRO A 1 176 ? -15.826 -17.698 13.271  1.00 89.20 176 A 1 
ATOM 1469 O O   . PRO A 1 176 ? -15.200 -18.194 12.330  1.00 87.92 176 A 1 
ATOM 1470 C CB  . PRO A 1 176 ? -17.105 -19.678 14.214  1.00 87.54 176 A 1 
ATOM 1471 C CG  . PRO A 1 176 ? -18.412 -20.322 13.767  1.00 84.75 176 A 1 
ATOM 1472 C CD  . PRO A 1 176 ? -18.678 -19.658 12.423  1.00 86.09 176 A 1 
ATOM 1473 N N   . SER A 1 177 ? -15.321 -16.714 14.009  1.00 88.16 177 A 1 
ATOM 1474 C CA  . SER A 1 177 ? -14.079 -15.999 13.681  1.00 87.94 177 A 1 
ATOM 1475 C C   . SER A 1 177 ? -12.870 -16.929 13.517  1.00 88.87 177 A 1 
ATOM 1476 O O   . SER A 1 177 ? -12.075 -16.747 12.600  1.00 87.30 177 A 1 
ATOM 1477 C CB  . SER A 1 177 ? -13.791 -14.943 14.753  1.00 85.35 177 A 1 
ATOM 1478 O OG  . SER A 1 177 ? -13.633 -15.548 16.021  1.00 74.06 177 A 1 
ATOM 1479 N N   . PHE A 1 178 ? -12.774 -17.984 14.331  1.00 87.19 178 A 1 
ATOM 1480 C CA  . PHE A 1 178 ? -11.682 -18.962 14.237  1.00 87.20 178 A 1 
ATOM 1481 C C   . PHE A 1 178 ? -11.667 -19.699 12.886  1.00 88.74 178 A 1 
ATOM 1482 O O   . PHE A 1 178 ? -10.592 -19.989 12.356  1.00 87.52 178 A 1 
ATOM 1483 C CB  . PHE A 1 178 ? -11.767 -19.959 15.403  1.00 86.99 178 A 1 
ATOM 1484 C CG  . PHE A 1 178 ? -12.849 -21.016 15.277  1.00 85.52 178 A 1 
ATOM 1485 C CD1 . PHE A 1 178 ? -14.118 -20.821 15.849  1.00 80.63 178 A 1 
ATOM 1486 C CD2 . PHE A 1 178 ? -12.587 -22.206 14.567  1.00 83.39 178 A 1 
ATOM 1487 C CE1 . PHE A 1 178 ? -15.118 -21.792 15.694  1.00 77.22 178 A 1 
ATOM 1488 C CE2 . PHE A 1 178 ? -13.591 -23.175 14.404  1.00 79.15 178 A 1 
ATOM 1489 C CZ  . PHE A 1 178 ? -14.860 -22.965 14.965  1.00 79.47 178 A 1 
ATOM 1490 N N   . LEU A 1 179 ? -12.844 -19.985 12.316  1.00 86.93 179 A 1 
ATOM 1491 C CA  . LEU A 1 179 ? -12.984 -20.662 11.030  1.00 87.14 179 A 1 
ATOM 1492 C C   . LEU A 1 179 ? -12.578 -19.725 9.890   1.00 87.92 179 A 1 
ATOM 1493 O O   . LEU A 1 179 ? -11.812 -20.117 9.013   1.00 87.55 179 A 1 
ATOM 1494 C CB  . LEU A 1 179 ? -14.434 -21.163 10.887  1.00 86.38 179 A 1 
ATOM 1495 C CG  . LEU A 1 179 ? -14.677 -22.017 9.633   1.00 76.83 179 A 1 
ATOM 1496 C CD1 . LEU A 1 179 ? -13.898 -23.332 9.685   1.00 70.85 179 A 1 
ATOM 1497 C CD2 . LEU A 1 179 ? -16.162 -22.344 9.497   1.00 72.42 179 A 1 
ATOM 1498 N N   . VAL A 1 180 ? -13.033 -18.473 9.942   1.00 86.61 180 A 1 
ATOM 1499 C CA  . VAL A 1 180 ? -12.649 -17.442 8.967   1.00 86.67 180 A 1 
ATOM 1500 C C   . VAL A 1 180 ? -11.132 -17.248 8.978   1.00 87.87 180 A 1 
ATOM 1501 O O   . VAL A 1 180 ? -10.494 -17.387 7.934   1.00 87.56 180 A 1 
ATOM 1502 C CB  . VAL A 1 180 ? -13.395 -16.119 9.229   1.00 85.47 180 A 1 
ATOM 1503 C CG1 . VAL A 1 180 ? -13.020 -15.073 8.180   1.00 79.21 180 A 1 
ATOM 1504 C CG2 . VAL A 1 180 ? -14.915 -16.308 9.174   1.00 79.34 180 A 1 
ATOM 1505 N N   . LYS A 1 181 ? -10.532 -17.057 10.154  1.00 88.69 181 A 1 
ATOM 1506 C CA  . LYS A 1 181 ? -9.073  -16.925 10.314  1.00 87.96 181 A 1 
ATOM 1507 C C   . LYS A 1 181 ? -8.316  -18.140 9.770   1.00 88.56 181 A 1 
ATOM 1508 O O   . LYS A 1 181 ? -7.284  -17.976 9.125   1.00 88.53 181 A 1 
ATOM 1509 C CB  . LYS A 1 181 ? -8.709  -16.670 11.790  1.00 87.62 181 A 1 
ATOM 1510 C CG  . LYS A 1 181 ? -9.117  -15.265 12.268  1.00 86.59 181 A 1 
ATOM 1511 C CD  . LYS A 1 181 ? -8.506  -14.895 13.630  1.00 83.99 181 A 1 
ATOM 1512 C CE  . LYS A 1 181 ? -8.918  -13.467 14.019  1.00 79.03 181 A 1 
ATOM 1513 N NZ  . LYS A 1 181 ? -7.855  -12.709 14.748  1.00 71.91 181 A 1 
ATOM 1514 N N   . PHE A 1 182 ? -8.823  -19.360 9.966   1.00 88.41 182 A 1 
ATOM 1515 C CA  . PHE A 1 182 ? -8.208  -20.576 9.430   1.00 87.05 182 A 1 
ATOM 1516 C C   . PHE A 1 182 ? -8.127  -20.558 7.894   1.00 87.51 182 A 1 
ATOM 1517 O O   . PHE A 1 182 ? -7.060  -20.822 7.335   1.00 86.71 182 A 1 
ATOM 1518 C CB  . PHE A 1 182 ? -8.974  -21.804 9.938   1.00 87.18 182 A 1 
ATOM 1519 C CG  . PHE A 1 182 ? -8.475  -23.108 9.356   1.00 86.44 182 A 1 
ATOM 1520 C CD1 . PHE A 1 182 ? -9.100  -23.662 8.221   1.00 81.45 182 A 1 
ATOM 1521 C CD2 . PHE A 1 182 ? -7.365  -23.757 9.926   1.00 83.02 182 A 1 
ATOM 1522 C CE1 . PHE A 1 182 ? -8.615  -24.856 7.665   1.00 80.41 182 A 1 
ATOM 1523 C CE2 . PHE A 1 182 ? -6.881  -24.950 9.371   1.00 81.01 182 A 1 
ATOM 1524 C CZ  . PHE A 1 182 ? -7.508  -25.502 8.239   1.00 81.45 182 A 1 
ATOM 1525 N N   . PHE A 1 183 ? -9.216  -20.210 7.204   1.00 86.93 183 A 1 
ATOM 1526 C CA  . PHE A 1 183 ? -9.215  -20.112 5.739   1.00 85.25 183 A 1 
ATOM 1527 C C   . PHE A 1 183 ? -8.345  -18.963 5.233   1.00 85.96 183 A 1 
ATOM 1528 O O   . PHE A 1 183 ? -7.574  -19.154 4.290   1.00 85.42 183 A 1 
ATOM 1529 C CB  . PHE A 1 183 ? -10.652 -19.986 5.219   1.00 84.90 183 A 1 
ATOM 1530 C CG  . PHE A 1 183 ? -11.435 -21.284 5.285   1.00 80.05 183 A 1 
ATOM 1531 C CD1 . PHE A 1 183 ? -11.060 -22.374 4.476   1.00 75.80 183 A 1 
ATOM 1532 C CD2 . PHE A 1 183 ? -12.535 -21.410 6.149   1.00 75.14 183 A 1 
ATOM 1533 C CE1 . PHE A 1 183 ? -11.769 -23.585 4.546   1.00 70.87 183 A 1 
ATOM 1534 C CE2 . PHE A 1 183 ? -13.245 -22.620 6.217   1.00 70.84 183 A 1 
ATOM 1535 C CZ  . PHE A 1 183 ? -12.859 -23.708 5.418   1.00 73.39 183 A 1 
ATOM 1536 N N   . THR A 1 184 ? -8.398  -17.810 5.888   1.00 87.83 184 A 1 
ATOM 1537 C CA  . THR A 1 184 ? -7.555  -16.654 5.555   1.00 87.56 184 A 1 
ATOM 1538 C C   . THR A 1 184 ? -6.071  -17.008 5.648   1.00 87.88 184 A 1 
ATOM 1539 O O   . THR A 1 184 ? -5.329  -16.771 4.698   1.00 87.10 184 A 1 
ATOM 1540 C CB  . THR A 1 184 ? -7.885  -15.468 6.471   1.00 86.47 184 A 1 
ATOM 1541 O OG1 . THR A 1 184 ? -9.249  -15.159 6.349   1.00 79.55 184 A 1 
ATOM 1542 C CG2 . THR A 1 184 ? -7.105  -14.216 6.092   1.00 79.99 184 A 1 
ATOM 1543 N N   . ARG A 1 185 ? -5.631  -17.676 6.718   1.00 89.68 185 A 1 
ATOM 1544 C CA  . ARG A 1 185 ? -4.246  -18.174 6.844   1.00 89.23 185 A 1 
ATOM 1545 C C   . ARG A 1 185 ? -3.861  -19.108 5.696   1.00 90.22 185 A 1 
ATOM 1546 O O   . ARG A 1 185 ? -2.741  -19.039 5.202   1.00 89.50 185 A 1 
ATOM 1547 C CB  . ARG A 1 185 ? -4.076  -18.932 8.168   1.00 87.77 185 A 1 
ATOM 1548 C CG  . ARG A 1 185 ? -4.053  -18.030 9.405   1.00 78.07 185 A 1 
ATOM 1549 C CD  . ARG A 1 185 ? -4.077  -18.926 10.646  1.00 77.30 185 A 1 
ATOM 1550 N NE  . ARG A 1 185 ? -4.238  -18.152 11.887  1.00 69.42 185 A 1 
ATOM 1551 C CZ  . ARG A 1 185 ? -4.556  -18.624 13.071  1.00 64.33 185 A 1 
ATOM 1552 N NH1 . ARG A 1 185 ? -4.722  -19.897 13.297  1.00 58.46 185 A 1 
ATOM 1553 N NH2 . ARG A 1 185 ? -4.725  -17.810 14.068  1.00 54.28 185 A 1 
ATOM 1554 N N   . GLY A 1 186 ? -4.773  -19.995 5.279   1.00 87.79 186 A 1 
ATOM 1555 C CA  . GLY A 1 186 ? -4.553  -20.894 4.145   1.00 86.80 186 A 1 
ATOM 1556 C C   . GLY A 1 186 ? -4.331  -20.142 2.830   1.00 88.03 186 A 1 
ATOM 1557 O O   . GLY A 1 186 ? -3.416  -20.483 2.075   1.00 87.20 186 A 1 
ATOM 1558 N N   . ALA A 1 187 ? -5.120  -19.097 2.577   1.00 88.19 187 A 1 
ATOM 1559 C CA  . ALA A 1 187 ? -4.974  -18.227 1.409   1.00 87.44 187 A 1 
ATOM 1560 C C   . ALA A 1 187 ? -3.633  -17.472 1.435   1.00 89.13 187 A 1 
ATOM 1561 O O   . ALA A 1 187 ? -2.858  -17.580 0.486   1.00 88.42 187 A 1 
ATOM 1562 C CB  . ALA A 1 187 ? -6.182  -17.287 1.343   1.00 85.06 187 A 1 
ATOM 1563 N N   . ILE A 1 188 ? -3.300  -16.827 2.552   1.00 88.36 188 A 1 
ATOM 1564 C CA  . ILE A 1 188 ? -2.035  -16.092 2.726   1.00 88.71 188 A 1 
ATOM 1565 C C   . ILE A 1 188 ? -0.828  -17.019 2.537   1.00 89.90 188 A 1 
ATOM 1566 O O   . ILE A 1 188 ? 0.082   -16.708 1.775   1.00 90.10 188 A 1 
ATOM 1567 C CB  . ILE A 1 188 ? -1.994  -15.407 4.110   1.00 88.01 188 A 1 
ATOM 1568 C CG1 . ILE A 1 188 ? -3.068  -14.300 4.208   1.00 84.23 188 A 1 
ATOM 1569 C CG2 . ILE A 1 188 ? -0.603  -14.807 4.378   1.00 82.85 188 A 1 
ATOM 1570 C CD1 . ILE A 1 188 ? -3.299  -13.816 5.645   1.00 74.03 188 A 1 
ATOM 1571 N N   . LYS A 1 189 ? -0.840  -18.214 3.151   1.00 89.69 189 A 1 
ATOM 1572 C CA  . LYS A 1 189 ? 0.228   -19.212 2.962   1.00 89.97 189 A 1 
ATOM 1573 C C   . LYS A 1 189 ? 0.393   -19.618 1.499   1.00 90.59 189 A 1 
ATOM 1574 O O   . LYS A 1 189 ? 1.509   -19.906 1.070   1.00 89.94 189 A 1 
ATOM 1575 C CB  . LYS A 1 189 ? -0.046  -20.459 3.812   1.00 90.02 189 A 1 
ATOM 1576 C CG  . LYS A 1 189 ? 0.279   -20.221 5.292   1.00 87.17 189 A 1 
ATOM 1577 C CD  . LYS A 1 189 ? -0.024  -21.479 6.118   1.00 84.54 189 A 1 
ATOM 1578 C CE  . LYS A 1 189 ? 0.334   -21.201 7.579   1.00 78.56 189 A 1 
ATOM 1579 N NZ  . LYS A 1 189 ? 0.284   -22.426 8.417   1.00 70.90 189 A 1 
ATOM 1580 N N   . THR A 1 190 ? -0.694  -19.653 0.738   1.00 90.52 190 A 1 
ATOM 1581 C CA  . THR A 1 190 ? -0.657  -19.967 -0.695  1.00 89.72 190 A 1 
ATOM 1582 C C   . THR A 1 190 ? 0.014   -18.846 -1.491  1.00 90.99 190 A 1 
ATOM 1583 O O   . THR A 1 190 ? 0.873   -19.139 -2.320  1.00 89.96 190 A 1 
ATOM 1584 C CB  . THR A 1 190 ? -2.063  -20.252 -1.242  1.00 88.09 190 A 1 
ATOM 1585 O OG1 . THR A 1 190 ? -2.641  -21.323 -0.530  1.00 81.11 190 A 1 
ATOM 1586 C CG2 . THR A 1 190 ? -2.041  -20.664 -2.712  1.00 80.33 190 A 1 
ATOM 1587 N N   . VAL A 1 191 ? -0.326  -17.583 -1.217  1.00 90.71 191 A 1 
ATOM 1588 C CA  . VAL A 1 191 ? 0.301   -16.397 -1.834  1.00 91.04 191 A 1 
ATOM 1589 C C   . VAL A 1 191 ? 1.795   -16.353 -1.506  1.00 92.01 191 A 1 
ATOM 1590 O O   . VAL A 1 191 ? 2.627   -16.372 -2.415  1.00 91.62 191 A 1 
ATOM 1591 C CB  . VAL A 1 191 ? -0.425  -15.108 -1.387  1.00 90.48 191 A 1 
ATOM 1592 C CG1 . VAL A 1 191 ? 0.276   -13.844 -1.889  1.00 85.13 191 A 1 
ATOM 1593 C CG2 . VAL A 1 191 ? -1.858  -15.090 -1.928  1.00 85.73 191 A 1 
ATOM 1594 N N   . LEU A 1 192 ? 2.154   -16.441 -0.226  1.00 92.06 192 A 1 
ATOM 1595 C CA  . LEU A 1 192 ? 3.550   -16.489 0.224   1.00 92.30 192 A 1 
ATOM 1596 C C   . LEU A 1 192 ? 4.303   -17.676 -0.387  1.00 92.41 192 A 1 
ATOM 1597 O O   . LEU A 1 192 ? 5.469   -17.561 -0.751  1.00 91.55 192 A 1 
ATOM 1598 C CB  . LEU A 1 192 ? 3.585   -16.585 1.760   1.00 92.35 192 A 1 
ATOM 1599 C CG  . LEU A 1 192 ? 3.090   -15.332 2.508   1.00 91.20 192 A 1 
ATOM 1600 C CD1 . LEU A 1 192 ? 3.063   -15.633 4.006   1.00 87.73 192 A 1 
ATOM 1601 C CD2 . LEU A 1 192 ? 3.989   -14.127 2.270   1.00 88.02 192 A 1 
ATOM 1602 N N   . GLY A 1 193 ? 3.633   -18.831 -0.538  1.00 92.54 193 A 1 
ATOM 1603 C CA  . GLY A 1 193 ? 4.196   -20.032 -1.160  1.00 91.71 193 A 1 
ATOM 1604 C C   . GLY A 1 193 ? 4.605   -19.855 -2.622  1.00 92.25 193 A 1 
ATOM 1605 O O   . GLY A 1 193 ? 5.494   -20.574 -3.078  1.00 90.29 193 A 1 
ATOM 1606 N N   . ARG A 1 194 ? 3.981   -18.930 -3.336  1.00 92.14 194 A 1 
ATOM 1607 C CA  . ARG A 1 194 ? 4.216   -18.630 -4.757  1.00 92.18 194 A 1 
ATOM 1608 C C   . ARG A 1 194 ? 5.145   -17.441 -4.984  1.00 93.42 194 A 1 
ATOM 1609 O O   . ARG A 1 194 ? 5.665   -17.303 -6.088  1.00 91.73 194 A 1 
ATOM 1610 C CB  . ARG A 1 194 ? 2.868   -18.359 -5.423  1.00 90.72 194 A 1 
ATOM 1611 C CG  . ARG A 1 194 ? 1.976   -19.608 -5.457  1.00 87.22 194 A 1 
ATOM 1612 C CD  . ARG A 1 194 ? 0.602   -19.117 -5.898  1.00 83.15 194 A 1 
ATOM 1613 N NE  . ARG A 1 194 ? -0.404  -20.187 -6.004  1.00 76.63 194 A 1 
ATOM 1614 C CZ  . ARG A 1 194 ? -1.604  -19.940 -6.489  1.00 71.28 194 A 1 
ATOM 1615 N NH1 . ARG A 1 194 ? -1.944  -18.738 -6.785  1.00 65.28 194 A 1 
ATOM 1616 N NH2 . ARG A 1 194 ? -2.489  -20.862 -6.720  1.00 61.80 194 A 1 
ATOM 1617 N N   . SER A 1 195 ? 5.331   -16.619 -3.972  1.00 93.70 195 A 1 
ATOM 1618 C CA  . SER A 1 195 ? 6.240   -15.477 -4.021  1.00 93.77 195 A 1 
ATOM 1619 C C   . SER A 1 195 ? 7.688   -15.957 -3.984  1.00 94.15 195 A 1 
ATOM 1620 O O   . SER A 1 195 ? 8.030   -16.836 -3.180  1.00 92.67 195 A 1 
ATOM 1621 C CB  . SER A 1 195 ? 5.975   -14.527 -2.847  1.00 92.90 195 A 1 
ATOM 1622 O OG  . SER A 1 195 ? 4.592   -14.245 -2.765  1.00 84.59 195 A 1 
ATOM 1623 N N   . TYR A 1 196 ? 8.547   -15.391 -4.835  1.00 94.25 196 A 1 
ATOM 1624 C CA  . TYR A 1 196 ? 9.986   -15.627 -4.776  1.00 94.37 196 A 1 
ATOM 1625 C C   . TYR A 1 196 ? 10.587  -14.921 -3.555  1.00 94.53 196 A 1 
ATOM 1626 O O   . TYR A 1 196 ? 11.204  -15.574 -2.709  1.00 92.67 196 A 1 
ATOM 1627 C CB  . TYR A 1 196 ? 10.647  -15.192 -6.091  1.00 94.48 196 A 1 
ATOM 1628 C CG  . TYR A 1 196 ? 12.153  -15.412 -6.106  1.00 94.96 196 A 1 
ATOM 1629 C CD1 . TYR A 1 196 ? 13.025  -14.329 -6.347  1.00 90.24 196 A 1 
ATOM 1630 C CD2 . TYR A 1 196 ? 12.682  -16.693 -5.858  1.00 90.96 196 A 1 
ATOM 1631 C CE1 . TYR A 1 196 ? 14.420  -14.528 -6.340  1.00 90.67 196 A 1 
ATOM 1632 C CE2 . TYR A 1 196 ? 14.077  -16.891 -5.841  1.00 90.74 196 A 1 
ATOM 1633 C CZ  . TYR A 1 196 ? 14.949  -15.810 -6.081  1.00 93.64 196 A 1 
ATOM 1634 O OH  . TYR A 1 196 ? 16.296  -15.995 -6.053  1.00 92.72 196 A 1 
ATOM 1635 N N   . LYS A 1 197 ? 10.306  -13.621 -3.416  1.00 95.13 197 A 1 
ATOM 1636 C CA  . LYS A 1 197 ? 10.661  -12.809 -2.243  1.00 95.19 197 A 1 
ATOM 1637 C C   . LYS A 1 197 ? 9.448   -12.009 -1.768  1.00 95.75 197 A 1 
ATOM 1638 O O   . LYS A 1 197 ? 8.506   -11.778 -2.532  1.00 94.69 197 A 1 
ATOM 1639 C CB  . LYS A 1 197 ? 11.847  -11.878 -2.561  1.00 94.27 197 A 1 
ATOM 1640 C CG  . LYS A 1 197 ? 13.118  -12.556 -3.100  1.00 92.53 197 A 1 
ATOM 1641 C CD  . LYS A 1 197 ? 13.812  -13.520 -2.130  1.00 90.21 197 A 1 
ATOM 1642 C CE  . LYS A 1 197 ? 15.041  -14.111 -2.836  1.00 88.06 197 A 1 
ATOM 1643 N NZ  . LYS A 1 197 ? 15.688  -15.211 -2.089  1.00 81.11 197 A 1 
ATOM 1644 N N   . VAL A 1 198 ? 9.480   -11.570 -0.505  1.00 95.78 198 A 1 
ATOM 1645 C CA  . VAL A 1 198 ? 8.402   -10.776 0.101   1.00 95.98 198 A 1 
ATOM 1646 C C   . VAL A 1 198 ? 8.937   -9.435  0.588   1.00 95.86 198 A 1 
ATOM 1647 O O   . VAL A 1 198 ? 9.988   -9.375  1.213   1.00 94.84 198 A 1 
ATOM 1648 C CB  . VAL A 1 198 ? 7.703   -11.553 1.229   1.00 95.30 198 A 1 
ATOM 1649 C CG1 . VAL A 1 198 ? 6.616   -10.732 1.932   1.00 91.78 198 A 1 
ATOM 1650 C CG2 . VAL A 1 198 ? 7.019   -12.800 0.657   1.00 92.08 198 A 1 
ATOM 1651 N N   . ILE A 1 199 ? 8.188   -8.373  0.327   1.00 95.30 199 A 1 
ATOM 1652 C CA  . ILE A 1 199 ? 8.403   -7.063  0.941   1.00 94.70 199 A 1 
ATOM 1653 C C   . ILE A 1 199 ? 7.445   -6.934  2.124   1.00 93.83 199 A 1 
ATOM 1654 O O   . ILE A 1 199 ? 6.235   -7.120  1.975   1.00 92.66 199 A 1 
ATOM 1655 C CB  . ILE A 1 199 ? 8.254   -5.932  -0.099  1.00 94.58 199 A 1 
ATOM 1656 C CG1 . ILE A 1 199 ? 9.377   -6.040  -1.157  1.00 93.13 199 A 1 
ATOM 1657 C CG2 . ILE A 1 199 ? 8.291   -4.562  0.593   1.00 93.12 199 A 1 
ATOM 1658 C CD1 . ILE A 1 199 ? 9.216   -5.098  -2.356  1.00 89.63 199 A 1 
ATOM 1659 N N   . ALA A 1 200 ? 7.975   -6.630  3.297   1.00 92.89 200 A 1 
ATOM 1660 C CA  . ALA A 1 200 ? 7.206   -6.341  4.499   1.00 92.15 200 A 1 
ATOM 1661 C C   . ALA A 1 200 ? 7.315   -4.839  4.813   1.00 91.22 200 A 1 
ATOM 1662 O O   . ALA A 1 200 ? 8.426   -4.343  4.996   1.00 89.37 200 A 1 
ATOM 1663 C CB  . ALA A 1 200 ? 7.720   -7.224  5.642   1.00 91.77 200 A 1 
ATOM 1664 N N   . PRO A 1 201 ? 6.191   -4.092  4.891   1.00 89.49 201 A 1 
ATOM 1665 C CA  . PRO A 1 201 ? 6.237   -2.674  5.240   1.00 87.81 201 A 1 
ATOM 1666 C C   . PRO A 1 201 ? 6.712   -2.393  6.666   1.00 86.93 201 A 1 
ATOM 1667 O O   . PRO A 1 201 ? 7.243   -1.314  6.912   1.00 84.59 201 A 1 
ATOM 1668 C CB  . PRO A 1 201 ? 4.815   -2.148  5.026   1.00 86.41 201 A 1 
ATOM 1669 C CG  . PRO A 1 201 ? 4.237   -3.107  3.990   1.00 84.04 201 A 1 
ATOM 1670 C CD  . PRO A 1 201 ? 4.873   -4.437  4.384   1.00 86.85 201 A 1 
ATOM 1671 N N   . THR A 1 202 ? 6.520   -3.320  7.597   1.00 86.16 202 A 1 
ATOM 1672 C CA  . THR A 1 202 ? 6.906   -3.157  9.010   1.00 85.26 202 A 1 
ATOM 1673 C C   . THR A 1 202 ? 7.524   -4.445  9.576   1.00 86.97 202 A 1 
ATOM 1674 O O   . THR A 1 202 ? 7.189   -5.536  9.098   1.00 87.09 202 A 1 
ATOM 1675 C CB  . THR A 1 202 ? 5.719   -2.731  9.894   1.00 82.85 202 A 1 
ATOM 1676 O OG1 . THR A 1 202 ? 4.800   -3.785  10.074  1.00 78.60 202 A 1 
ATOM 1677 C CG2 . THR A 1 202 ? 4.927   -1.536  9.362   1.00 77.39 202 A 1 
ATOM 1678 N N   . PRO A 1 203 ? 8.361   -4.365  10.632  1.00 86.89 203 A 1 
ATOM 1679 C CA  . PRO A 1 203 ? 8.899   -5.545  11.319  1.00 86.95 203 A 1 
ATOM 1680 C C   . PRO A 1 203 ? 7.811   -6.483  11.860  1.00 88.11 203 A 1 
ATOM 1681 O O   . PRO A 1 203 ? 7.950   -7.700  11.814  1.00 87.33 203 A 1 
ATOM 1682 C CB  . PRO A 1 203 ? 9.762   -4.992  12.461  1.00 85.74 203 A 1 
ATOM 1683 C CG  . PRO A 1 203 ? 10.186  -3.614  11.957  1.00 82.48 203 A 1 
ATOM 1684 C CD  . PRO A 1 203 ? 8.954   -3.151  11.184  1.00 84.89 203 A 1 
ATOM 1685 N N   . GLN A 1 204 ? 6.682   -5.943  12.310  1.00 84.28 204 A 1 
ATOM 1686 C CA  . GLN A 1 204 ? 5.559   -6.739  12.811  1.00 83.12 204 A 1 
ATOM 1687 C C   . GLN A 1 204 ? 4.906   -7.563  11.691  1.00 85.18 204 A 1 
ATOM 1688 O O   . GLN A 1 204 ? 4.504   -8.708  11.909  1.00 84.92 204 A 1 
ATOM 1689 C CB  . GLN A 1 204 ? 4.502   -5.837  13.469  1.00 80.96 204 A 1 
ATOM 1690 C CG  . GLN A 1 204 ? 5.009   -5.029  14.679  1.00 73.18 204 A 1 
ATOM 1691 C CD  . GLN A 1 204 ? 5.785   -3.764  14.326  1.00 69.42 204 A 1 
ATOM 1692 O OE1 . GLN A 1 204 ? 5.918   -3.349  13.182  1.00 64.16 204 A 1 
ATOM 1693 N NE2 . GLN A 1 204 ? 6.348   -3.087  15.304  1.00 59.89 204 A 1 
ATOM 1694 N N   . ILE A 1 205 ? 4.804   -6.999  10.485  1.00 86.56 205 A 1 
ATOM 1695 C CA  . ILE A 1 205 ? 4.329   -7.735  9.310   1.00 87.62 205 A 1 
ATOM 1696 C C   . ILE A 1 205 ? 5.353   -8.803  8.918   1.00 89.60 205 A 1 
ATOM 1697 O O   . ILE A 1 205 ? 4.962   -9.930  8.606   1.00 89.91 205 A 1 
ATOM 1698 C CB  . ILE A 1 205 ? 3.996   -6.763  8.152   1.00 86.24 205 A 1 
ATOM 1699 C CG1 . ILE A 1 205 ? 2.750   -5.929  8.532   1.00 83.74 205 A 1 
ATOM 1700 C CG2 . ILE A 1 205 ? 3.737   -7.526  6.842   1.00 82.65 205 A 1 
ATOM 1701 C CD1 . ILE A 1 205 ? 2.423   -4.797  7.547   1.00 75.97 205 A 1 
ATOM 1702 N N   . GLU A 1 206 ? 6.642   -8.498  8.988   1.00 89.69 206 A 1 
ATOM 1703 C CA  . GLU A 1 206 ? 7.716   -9.458  8.731   1.00 91.13 206 A 1 
ATOM 1704 C C   . GLU A 1 206 ? 7.645   -10.674 9.673   1.00 91.71 206 A 1 
ATOM 1705 O O   . GLU A 1 206 ? 7.685   -11.818 9.208   1.00 91.59 206 A 1 
ATOM 1706 C CB  . GLU A 1 206 ? 9.064   -8.732  8.828   1.00 91.08 206 A 1 
ATOM 1707 C CG  . GLU A 1 206 ? 10.219  -9.682  8.522   1.00 89.43 206 A 1 
ATOM 1708 C CD  . GLU A 1 206 ? 11.553  -8.952  8.425   1.00 89.22 206 A 1 
ATOM 1709 O OE1 . GLU A 1 206 ? 12.212  -9.128  7.375   1.00 81.82 206 A 1 
ATOM 1710 O OE2 . GLU A 1 206 ? 11.901  -8.239  9.386   1.00 83.73 206 A 1 
ATOM 1711 N N   . GLU A 1 207 ? 7.434   -10.463 10.964  1.00 90.77 207 A 1 
ATOM 1712 C CA  . GLU A 1 207 ? 7.219   -11.543 11.940  1.00 90.45 207 A 1 
ATOM 1713 C C   . GLU A 1 207 ? 6.036   -12.447 11.556  1.00 91.25 207 A 1 
ATOM 1714 O O   . GLU A 1 207 ? 6.111   -13.677 11.633  1.00 90.49 207 A 1 
ATOM 1715 C CB  . GLU A 1 207 ? 6.940   -10.950 13.330  1.00 89.07 207 A 1 
ATOM 1716 C CG  . GLU A 1 207 ? 8.180   -10.358 14.017  1.00 80.35 207 A 1 
ATOM 1717 C CD  . GLU A 1 207 ? 7.843   -9.716  15.375  1.00 77.15 207 A 1 
ATOM 1718 O OE1 . GLU A 1 207 ? 8.745   -9.070  15.948  1.00 68.49 207 A 1 
ATOM 1719 O OE2 . GLU A 1 207 ? 6.696   -9.905  15.860  1.00 68.45 207 A 1 
ATOM 1720 N N   . VAL A 1 208 ? 4.935   -11.851 11.092  1.00 90.05 208 A 1 
ATOM 1721 C CA  . VAL A 1 208 ? 3.757   -12.601 10.631  1.00 89.90 208 A 1 
ATOM 1722 C C   . VAL A 1 208 ? 4.058   -13.385 9.353   1.00 91.54 208 A 1 
ATOM 1723 O O   . VAL A 1 208 ? 3.650   -14.546 9.240   1.00 91.60 208 A 1 
ATOM 1724 C CB  . VAL A 1 208 ? 2.554   -11.660 10.463  1.00 88.50 208 A 1 
ATOM 1725 C CG1 . VAL A 1 208 ? 1.371   -12.354 9.780   1.00 84.72 208 A 1 
ATOM 1726 C CG2 . VAL A 1 208 ? 2.086   -11.191 11.850  1.00 84.82 208 A 1 
ATOM 1727 N N   . VAL A 1 209 ? 4.802   -12.803 8.411   1.00 92.16 209 A 1 
ATOM 1728 C CA  . VAL A 1 209 ? 5.268   -13.503 7.205   1.00 93.10 209 A 1 
ATOM 1729 C C   . VAL A 1 209 ? 6.080   -14.746 7.590   1.00 93.62 209 A 1 
ATOM 1730 O O   . VAL A 1 209 ? 5.789   -15.845 7.103   1.00 93.46 209 A 1 
ATOM 1731 C CB  . VAL A 1 209 ? 6.080   -12.557 6.299   1.00 93.19 209 A 1 
ATOM 1732 C CG1 . VAL A 1 209 ? 6.795   -13.311 5.172   1.00 90.39 209 A 1 
ATOM 1733 C CG2 . VAL A 1 209 ? 5.171   -11.515 5.635   1.00 90.48 209 A 1 
ATOM 1734 N N   . HIS A 1 210 ? 7.035   -14.619 8.515   1.00 93.97 210 A 1 
ATOM 1735 C CA  . HIS A 1 210 ? 7.850   -15.742 8.986   1.00 94.30 210 A 1 
ATOM 1736 C C   . HIS A 1 210 ? 7.055   -16.769 9.795   1.00 94.23 210 A 1 
ATOM 1737 O O   . HIS A 1 210 ? 7.303   -17.969 9.672   1.00 92.86 210 A 1 
ATOM 1738 C CB  . HIS A 1 210 ? 9.055   -15.216 9.769   1.00 94.29 210 A 1 
ATOM 1739 C CG  . HIS A 1 210 ? 10.087  -14.601 8.859   1.00 93.62 210 A 1 
ATOM 1740 N ND1 . HIS A 1 210 ? 10.721  -15.239 7.810   1.00 78.12 210 A 1 
ATOM 1741 C CD2 . HIS A 1 210 ? 10.547  -13.319 8.912   1.00 80.48 210 A 1 
ATOM 1742 C CE1 . HIS A 1 210 ? 11.541  -14.346 7.241   1.00 84.69 210 A 1 
ATOM 1743 N NE2 . HIS A 1 210 ? 11.467  -13.170 7.879   1.00 86.61 210 A 1 
ATOM 1744 N N   . LYS A 1 211 ? 6.021   -16.352 10.530  1.00 93.61 211 A 1 
ATOM 1745 C CA  . LYS A 1 211 ? 5.062   -17.276 11.168  1.00 92.43 211 A 1 
ATOM 1746 C C   . LYS A 1 211 ? 4.322   -18.138 10.138  1.00 93.13 211 A 1 
ATOM 1747 O O   . LYS A 1 211 ? 4.040   -19.310 10.391  1.00 91.49 211 A 1 
ATOM 1748 C CB  . LYS A 1 211 ? 4.095   -16.445 12.017  1.00 90.65 211 A 1 
ATOM 1749 C CG  . LYS A 1 211 ? 3.057   -17.284 12.776  1.00 79.29 211 A 1 
ATOM 1750 C CD  . LYS A 1 211 ? 2.134   -16.329 13.533  1.00 75.97 211 A 1 
ATOM 1751 C CE  . LYS A 1 211 ? 1.021   -17.076 14.271  1.00 66.14 211 A 1 
ATOM 1752 N NZ  . LYS A 1 211 ? 0.090   -16.102 14.896  1.00 60.30 211 A 1 
ATOM 1753 N N   . TYR A 1 212 ? 3.987   -17.583 8.974   1.00 92.55 212 A 1 
ATOM 1754 C CA  . TYR A 1 212 ? 3.309   -18.324 7.909   1.00 92.12 212 A 1 
ATOM 1755 C C   . TYR A 1 212 ? 4.254   -19.138 7.028   1.00 92.81 212 A 1 
ATOM 1756 O O   . TYR A 1 212 ? 3.901   -20.254 6.624   1.00 91.15 212 A 1 
ATOM 1757 C CB  . TYR A 1 212 ? 2.486   -17.359 7.062   1.00 91.03 212 A 1 
ATOM 1758 C CG  . TYR A 1 212 ? 1.355   -16.646 7.780   1.00 89.55 212 A 1 
ATOM 1759 C CD1 . TYR A 1 212 ? 0.673   -17.229 8.871   1.00 83.94 212 A 1 
ATOM 1760 C CD2 . TYR A 1 212 ? 0.965   -15.380 7.311   1.00 84.05 212 A 1 
ATOM 1761 C CE1 . TYR A 1 212 ? -0.377  -16.537 9.501   1.00 81.86 212 A 1 
ATOM 1762 C CE2 . TYR A 1 212 ? -0.085  -14.689 7.935   1.00 81.95 212 A 1 
ATOM 1763 C CZ  . TYR A 1 212 ? -0.755  -15.260 9.031   1.00 82.99 212 A 1 
ATOM 1764 O OH  . TYR A 1 212 ? -1.746  -14.565 9.622   1.00 80.29 212 A 1 
ATOM 1765 N N   . LYS A 1 213 ? 5.448   -18.599 6.731   1.00 92.74 213 A 1 
ATOM 1766 C CA  . LYS A 1 213 ? 6.474   -19.246 5.910   1.00 92.60 213 A 1 
ATOM 1767 C C   . LYS A 1 213 ? 7.881   -18.935 6.453   1.00 93.88 213 A 1 
ATOM 1768 O O   . LYS A 1 213 ? 8.530   -18.023 5.953   1.00 92.56 213 A 1 
ATOM 1769 C CB  . LYS A 1 213 ? 6.271   -18.822 4.443   1.00 91.50 213 A 1 
ATOM 1770 C CG  . LYS A 1 213 ? 7.138   -19.650 3.483   1.00 87.27 213 A 1 
ATOM 1771 C CD  . LYS A 1 213 ? 6.862   -19.254 2.025   1.00 81.69 213 A 1 
ATOM 1772 C CE  . LYS A 1 213 ? 7.804   -19.964 1.048   1.00 75.85 213 A 1 
ATOM 1773 N NZ  . LYS A 1 213 ? 7.706   -19.390 -0.325  1.00 66.99 213 A 1 
ATOM 1774 N N   . PRO A 1 214 ? 8.396   -19.726 7.414   1.00 92.73 214 A 1 
ATOM 1775 C CA  . PRO A 1 214 ? 9.625   -19.403 8.152   1.00 91.88 214 A 1 
ATOM 1776 C C   . PRO A 1 214 ? 10.900  -19.240 7.314   1.00 92.12 214 A 1 
ATOM 1777 O O   . PRO A 1 214 ? 11.838  -18.589 7.753   1.00 90.10 214 A 1 
ATOM 1778 C CB  . PRO A 1 214 ? 9.800   -20.543 9.160   1.00 90.74 214 A 1 
ATOM 1779 C CG  . PRO A 1 214 ? 8.372   -21.003 9.428   1.00 89.83 214 A 1 
ATOM 1780 C CD  . PRO A 1 214 ? 7.706   -20.836 8.066   1.00 92.38 214 A 1 
ATOM 1781 N N   . LYS A 1 215 ? 10.966  -19.868 6.136   1.00 93.02 215 A 1 
ATOM 1782 C CA  . LYS A 1 215 ? 12.158  -19.876 5.266   1.00 92.32 215 A 1 
ATOM 1783 C C   . LYS A 1 215 ? 12.091  -18.861 4.121   1.00 93.23 215 A 1 
ATOM 1784 O O   . LYS A 1 215 ? 12.941  -18.912 3.240   1.00 90.58 215 A 1 
ATOM 1785 C CB  . LYS A 1 215 ? 12.406  -21.288 4.712   1.00 91.02 215 A 1 
ATOM 1786 C CG  . LYS A 1 215 ? 12.667  -22.347 5.789   1.00 86.76 215 A 1 
ATOM 1787 C CD  . LYS A 1 215 ? 13.070  -23.671 5.119   1.00 78.93 215 A 1 
ATOM 1788 C CE  . LYS A 1 215 ? 13.376  -24.737 6.171   1.00 73.18 215 A 1 
ATOM 1789 N NZ  . LYS A 1 215 ? 13.882  -25.992 5.548   1.00 61.20 215 A 1 
ATOM 1790 N N   . ILE A 1 216 ? 11.048  -18.032 4.044   1.00 93.24 216 A 1 
ATOM 1791 C CA  . ILE A 1 216 ? 10.967  -17.040 2.964   1.00 93.53 216 A 1 
ATOM 1792 C C   . ILE A 1 216 ? 11.901  -15.870 3.266   1.00 93.71 216 A 1 
ATOM 1793 O O   . ILE A 1 216 ? 11.970  -15.421 4.406   1.00 92.43 216 A 1 
ATOM 1794 C CB  . ILE A 1 216 ? 9.516   -16.610 2.694   1.00 92.98 216 A 1 
ATOM 1795 C CG1 . ILE A 1 216 ? 9.416   -15.940 1.306   1.00 89.41 216 A 1 
ATOM 1796 C CG2 . ILE A 1 216 ? 8.940   -15.707 3.793   1.00 87.84 216 A 1 
ATOM 1797 C CD1 . ILE A 1 216 ? 7.990   -15.905 0.770   1.00 82.00 216 A 1 
ATOM 1798 N N   . GLU A 1 217 ? 12.618  -15.400 2.247   1.00 93.43 217 A 1 
ATOM 1799 C CA  . GLU A 1 217 ? 13.421  -14.188 2.397   1.00 93.29 217 A 1 
ATOM 1800 C C   . GLU A 1 217 ? 12.547  -12.947 2.234   1.00 93.94 217 A 1 
ATOM 1801 O O   . GLU A 1 217 ? 11.728  -12.860 1.309   1.00 92.83 217 A 1 
ATOM 1802 C CB  . GLU A 1 217 ? 14.577  -14.181 1.405   1.00 91.98 217 A 1 
ATOM 1803 C CG  . GLU A 1 217 ? 15.684  -15.194 1.766   1.00 83.48 217 A 1 
ATOM 1804 C CD  . GLU A 1 217 ? 16.668  -15.295 0.603   1.00 79.19 217 A 1 
ATOM 1805 O OE1 . GLU A 1 217 ? 16.875  -16.428 0.121   1.00 70.36 217 A 1 
ATOM 1806 O OE2 . GLU A 1 217 ? 17.017  -14.249 0.015   1.00 70.99 217 A 1 
ATOM 1807 N N   . THR A 1 218 ? 12.732  -12.009 3.140   1.00 94.37 218 A 1 
ATOM 1808 C CA  . THR A 1 218 ? 11.972  -10.765 3.256   1.00 94.58 218 A 1 
ATOM 1809 C C   . THR A 1 218 ? 12.874  -9.551  3.061   1.00 94.30 218 A 1 
ATOM 1810 O O   . THR A 1 218 ? 14.063  -9.583  3.363   1.00 92.84 218 A 1 
ATOM 1811 C CB  . THR A 1 218 ? 11.270  -10.680 4.623   1.00 93.65 218 A 1 
ATOM 1812 O OG1 . THR A 1 218 ? 12.190  -11.032 5.637   1.00 88.08 218 A 1 
ATOM 1813 C CG2 . THR A 1 218 ? 10.103  -11.658 4.721   1.00 87.84 218 A 1 
ATOM 1814 N N   . PHE A 1 219 ? 12.284  -8.466  2.577   1.00 94.88 219 A 1 
ATOM 1815 C CA  . PHE A 1 219 ? 12.881  -7.133  2.566   1.00 94.30 219 A 1 
ATOM 1816 C C   . PHE A 1 219 ? 11.983  -6.183  3.349   1.00 94.14 219 A 1 
ATOM 1817 O O   . PHE A 1 219 ? 10.782  -6.121  3.087   1.00 92.61 219 A 1 
ATOM 1818 C CB  . PHE A 1 219 ? 13.061  -6.649  1.123   1.00 94.16 219 A 1 
ATOM 1819 C CG  . PHE A 1 219 ? 14.007  -7.497  0.293   1.00 94.23 219 A 1 
ATOM 1820 C CD1 . PHE A 1 219 ? 15.397  -7.299  0.391   1.00 90.19 219 A 1 
ATOM 1821 C CD2 . PHE A 1 219 ? 13.501  -8.473  -0.583  1.00 90.92 219 A 1 
ATOM 1822 C CE1 . PHE A 1 219 ? 16.275  -8.070  -0.391  1.00 89.13 219 A 1 
ATOM 1823 C CE2 . PHE A 1 219 ? 14.381  -9.246  -1.361  1.00 89.84 219 A 1 
ATOM 1824 C CZ  . PHE A 1 219 ? 15.768  -9.043  -1.269  1.00 91.47 219 A 1 
ATOM 1825 N N   . LEU A 1 220 ? 12.553  -5.430  4.282   1.00 92.00 220 A 1 
ATOM 1826 C CA  . LEU A 1 220 ? 11.832  -4.363  4.973   1.00 91.01 220 A 1 
ATOM 1827 C C   . LEU A 1 220 ? 11.806  -3.115  4.093   1.00 91.28 220 A 1 
ATOM 1828 O O   . LEU A 1 220 ? 12.850  -2.528  3.801   1.00 90.03 220 A 1 
ATOM 1829 C CB  . LEU A 1 220 ? 12.468  -4.083  6.343   1.00 88.89 220 A 1 
ATOM 1830 C CG  . LEU A 1 220 ? 12.149  -5.150  7.406   1.00 80.98 220 A 1 
ATOM 1831 C CD1 . LEU A 1 220 ? 12.980  -4.889  8.660   1.00 76.61 220 A 1 
ATOM 1832 C CD2 . LEU A 1 220 ? 10.672  -5.138  7.798   1.00 75.72 220 A 1 
ATOM 1833 N N   . LEU A 1 221 ? 10.616  -2.709  3.668   1.00 89.71 221 A 1 
ATOM 1834 C CA  . LEU A 1 221 ? 10.428  -1.510  2.861   1.00 90.20 221 A 1 
ATOM 1835 C C   . LEU A 1 221 ? 9.052   -0.892  3.139   1.00 89.59 221 A 1 
ATOM 1836 O O   . LEU A 1 221 ? 8.033   -1.433  2.703   1.00 87.88 221 A 1 
ATOM 1837 C CB  . LEU A 1 221 ? 10.595  -1.861  1.374   1.00 90.62 221 A 1 
ATOM 1838 C CG  . LEU A 1 221 ? 10.652  -0.613  0.477   1.00 90.23 221 A 1 
ATOM 1839 C CD1 . LEU A 1 221 ? 12.028  0.054   0.542   1.00 86.60 221 A 1 
ATOM 1840 C CD2 . LEU A 1 221 ? 10.376  -1.004  -0.971  1.00 86.69 221 A 1 
ATOM 1841 N N   . PRO A 1 222 ? 8.996   0.256   3.829   1.00 88.43 222 A 1 
ATOM 1842 C CA  . PRO A 1 222 ? 7.757   0.996   4.019   1.00 87.31 222 A 1 
ATOM 1843 C C   . PRO A 1 222 ? 7.304   1.678   2.721   1.00 87.72 222 A 1 
ATOM 1844 O O   . PRO A 1 222 ? 8.055   1.800   1.756   1.00 86.20 222 A 1 
ATOM 1845 C CB  . PRO A 1 222 ? 8.078   2.014   5.108   1.00 85.12 222 A 1 
ATOM 1846 C CG  . PRO A 1 222 ? 9.556   2.311   4.869   1.00 84.10 222 A 1 
ATOM 1847 C CD  . PRO A 1 222 ? 10.108  0.960   4.441   1.00 86.86 222 A 1 
ATOM 1848 N N   . THR A 1 223 ? 6.063   2.184   2.711   1.00 84.97 223 A 1 
ATOM 1849 C CA  . THR A 1 223 ? 5.589   3.079   1.647   1.00 84.12 223 A 1 
ATOM 1850 C C   . THR A 1 223 ? 6.128   4.487   1.885   1.00 84.55 223 A 1 
ATOM 1851 O O   . THR A 1 223 ? 6.003   5.013   2.986   1.00 82.55 223 A 1 
ATOM 1852 C CB  . THR A 1 223 ? 4.061   3.084   1.572   1.00 80.98 223 A 1 
ATOM 1853 O OG1 . THR A 1 223 ? 3.601   1.773   1.315   1.00 74.82 223 A 1 
ATOM 1854 C CG2 . THR A 1 223 ? 3.527   3.968   0.447   1.00 73.54 223 A 1 
ATOM 1855 N N   . GLY A 1 224 ? 6.709   5.094   0.847   1.00 86.72 224 A 1 
ATOM 1856 C CA  . GLY A 1 224 ? 7.150   6.487   0.884   1.00 86.58 224 A 1 
ATOM 1857 C C   . GLY A 1 224 ? 6.016   7.477   0.620   1.00 87.42 224 A 1 
ATOM 1858 O O   . GLY A 1 224 ? 5.003   7.135   0.004   1.00 85.50 224 A 1 
ATOM 1859 N N   . VAL A 1 225 ? 6.201   8.721   1.063   1.00 88.84 225 A 1 
ATOM 1860 C CA  . VAL A 1 225 ? 5.273   9.837   0.861   1.00 88.78 225 A 1 
ATOM 1861 C C   . VAL A 1 225 ? 5.893   10.861  -0.090  1.00 89.21 225 A 1 
ATOM 1862 O O   . VAL A 1 225 ? 7.093   11.121  -0.033  1.00 88.10 225 A 1 
ATOM 1863 C CB  . VAL A 1 225 ? 4.879   10.451  2.213   1.00 87.05 225 A 1 
ATOM 1864 C CG1 . VAL A 1 225 ? 4.013   11.701  2.063   1.00 81.49 225 A 1 
ATOM 1865 C CG2 . VAL A 1 225 ? 4.081   9.436   3.045   1.00 82.06 225 A 1 
ATOM 1866 N N   . GLU A 1 226 ? 5.064   11.445  -0.977  1.00 89.06 226 A 1 
ATOM 1867 C CA  . GLU A 1 226 ? 5.447   12.498  -1.921  1.00 88.45 226 A 1 
ATOM 1868 C C   . GLU A 1 226 ? 5.499   13.855  -1.200  1.00 89.41 226 A 1 
ATOM 1869 O O   . GLU A 1 226 ? 4.438   14.396  -0.889  1.00 88.64 226 A 1 
ATOM 1870 C CB  . GLU A 1 226 ? 4.441   12.537  -3.079  1.00 86.01 226 A 1 
ATOM 1871 C CG  . GLU A 1 226 ? 4.539   11.314  -3.989  1.00 78.41 226 A 1 
ATOM 1872 C CD  . GLU A 1 226 ? 3.328   11.237  -4.923  1.00 75.76 226 A 1 
ATOM 1873 O OE1 . GLU A 1 226 ? 2.443   10.386  -4.643  1.00 66.89 226 A 1 
ATOM 1874 O OE2 . GLU A 1 226 ? 3.261   12.040  -5.865  1.00 66.41 226 A 1 
ATOM 1875 N N   . PRO A 1 227 ? 6.678   14.425  -0.901  1.00 90.36 227 A 1 
ATOM 1876 C CA  . PRO A 1 227 ? 6.778   15.668  -0.131  1.00 90.03 227 A 1 
ATOM 1877 C C   . PRO A 1 227 ? 6.138   16.863  -0.836  1.00 90.78 227 A 1 
ATOM 1878 O O   . PRO A 1 227 ? 5.645   17.775  -0.179  1.00 89.46 227 A 1 
ATOM 1879 C CB  . PRO A 1 227 ? 8.277   15.907  0.076   1.00 88.27 227 A 1 
ATOM 1880 C CG  . PRO A 1 227 ? 8.906   14.532  -0.115  1.00 85.30 227 A 1 
ATOM 1881 C CD  . PRO A 1 227 ? 8.010   13.906  -1.172  1.00 88.24 227 A 1 
ATOM 1882 N N   . GLU A 1 228 ? 6.144   16.863  -2.173  1.00 89.29 228 A 1 
ATOM 1883 C CA  . GLU A 1 228 ? 5.649   17.934  -3.033  1.00 88.28 228 A 1 
ATOM 1884 C C   . GLU A 1 228 ? 4.161   18.214  -2.806  1.00 89.38 228 A 1 
ATOM 1885 O O   . GLU A 1 228 ? 3.749   19.369  -2.857  1.00 87.84 228 A 1 
ATOM 1886 C CB  . GLU A 1 228 ? 5.915   17.585  -4.511  1.00 86.10 228 A 1 
ATOM 1887 C CG  . GLU A 1 228 ? 7.409   17.457  -4.894  1.00 77.93 228 A 1 
ATOM 1888 C CD  . GLU A 1 228 ? 8.063   16.087  -4.624  1.00 71.93 228 A 1 
ATOM 1889 O OE1 . GLU A 1 228 ? 9.231   15.905  -5.045  1.00 63.16 228 A 1 
ATOM 1890 O OE2 . GLU A 1 228 ? 7.427   15.209  -3.995  1.00 61.06 228 A 1 
ATOM 1891 N N   . LEU A 1 229 ? 3.373   17.193  -2.460  1.00 88.48 229 A 1 
ATOM 1892 C CA  . LEU A 1 229 ? 1.944   17.334  -2.151  1.00 88.62 229 A 1 
ATOM 1893 C C   . LEU A 1 229 ? 1.669   18.148  -0.879  1.00 90.51 229 A 1 
ATOM 1894 O O   . LEU A 1 229 ? 0.549   18.609  -0.688  1.00 89.69 229 A 1 
ATOM 1895 C CB  . LEU A 1 229 ? 1.314   15.940  -1.994  1.00 86.25 229 A 1 
ATOM 1896 C CG  . LEU A 1 229 ? 1.218   15.116  -3.289  1.00 79.59 229 A 1 
ATOM 1897 C CD1 . LEU A 1 229 ? 0.682   13.722  -2.956  1.00 75.26 229 A 1 
ATOM 1898 C CD2 . LEU A 1 229 ? 0.266   15.750  -4.302  1.00 74.30 229 A 1 
ATOM 1899 N N   . PHE A 1 230 ? 2.655   18.304  -0.000  1.00 92.11 230 A 1 
ATOM 1900 C CA  . PHE A 1 230 ? 2.515   18.959  1.307   1.00 92.24 230 A 1 
ATOM 1901 C C   . PHE A 1 230 ? 3.241   20.307  1.377   1.00 92.43 230 A 1 
ATOM 1902 O O   . PHE A 1 230 ? 3.368   20.908  2.448   1.00 90.23 230 A 1 
ATOM 1903 C CB  . PHE A 1 230 ? 2.963   17.983  2.403   1.00 91.57 230 A 1 
ATOM 1904 C CG  . PHE A 1 230 ? 2.228   16.657  2.358   1.00 91.50 230 A 1 
ATOM 1905 C CD1 . PHE A 1 230 ? 0.943   16.540  2.909   1.00 88.70 230 A 1 
ATOM 1906 C CD2 . PHE A 1 230 ? 2.793   15.571  1.667   1.00 89.66 230 A 1 
ATOM 1907 C CE1 . PHE A 1 230 ? 0.216   15.353  2.755   1.00 88.37 230 A 1 
ATOM 1908 C CE2 . PHE A 1 230 ? 2.061   14.383  1.507   1.00 88.76 230 A 1 
ATOM 1909 C CZ  . PHE A 1 230 ? 0.769   14.276  2.040   1.00 88.86 230 A 1 
ATOM 1910 N N   . HIS A 1 231 ? 3.749   20.790  0.235   1.00 92.75 231 A 1 
ATOM 1911 C CA  . HIS A 1 231 ? 4.359   22.106  0.098   1.00 91.98 231 A 1 
ATOM 1912 C C   . HIS A 1 231 ? 3.338   23.080  -0.493  1.00 92.57 231 A 1 
ATOM 1913 O O   . HIS A 1 231 ? 3.206   23.194  -1.705  1.00 90.73 231 A 1 
ATOM 1914 C CB  . HIS A 1 231 ? 5.630   22.019  -0.754  1.00 89.36 231 A 1 
ATOM 1915 C CG  . HIS A 1 231 ? 6.770   21.278  -0.100  1.00 80.47 231 A 1 
ATOM 1916 N ND1 . HIS A 1 231 ? 7.719   20.539  -0.770  1.00 68.81 231 A 1 
ATOM 1917 C CD2 . HIS A 1 231 ? 7.094   21.222  1.231   1.00 68.72 231 A 1 
ATOM 1918 C CE1 . HIS A 1 231 ? 8.584   20.052  0.128   1.00 64.36 231 A 1 
ATOM 1919 N NE2 . HIS A 1 231 ? 8.251   20.450  1.369   1.00 66.97 231 A 1 
ATOM 1920 N N   . HIS A 1 232 ? 2.665   23.819  0.391   1.00 93.33 232 A 1 
ATOM 1921 C CA  . HIS A 1 232 ? 1.698   24.853  0.037   1.00 93.26 232 A 1 
ATOM 1922 C C   . HIS A 1 232 ? 2.214   26.226  0.454   1.00 93.35 232 A 1 
ATOM 1923 O O   . HIS A 1 232 ? 2.848   26.367  1.506   1.00 91.64 232 A 1 
ATOM 1924 C CB  . HIS A 1 232 ? 0.354   24.532  0.695   1.00 92.63 232 A 1 
ATOM 1925 C CG  . HIS A 1 232 ? -0.175  23.191  0.264   1.00 92.58 232 A 1 
ATOM 1926 N ND1 . HIS A 1 232 ? -0.623  22.888  -0.997  1.00 81.78 232 A 1 
ATOM 1927 C CD2 . HIS A 1 232 ? -0.241  22.048  1.016   1.00 84.05 232 A 1 
ATOM 1928 C CE1 . HIS A 1 232 ? -0.966  21.591  -1.004  1.00 85.19 232 A 1 
ATOM 1929 N NE2 . HIS A 1 232 ? -0.748  21.035  0.203   1.00 87.13 232 A 1 
ATOM 1930 N N   . ASP A 1 233 ? 1.925   27.239  -0.354  1.00 93.86 233 A 1 
ATOM 1931 C CA  . ASP A 1 233 ? 2.193   28.610  0.047   1.00 93.94 233 A 1 
ATOM 1932 C C   . ASP A 1 233 ? 1.131   29.131  1.033   1.00 95.11 233 A 1 
ATOM 1933 O O   . ASP A 1 233 ? 0.072   28.538  1.254   1.00 94.23 233 A 1 
ATOM 1934 C CB  . ASP A 1 233 ? 2.448   29.511  -1.177  1.00 91.53 233 A 1 
ATOM 1935 C CG  . ASP A 1 233 ? 1.212   29.935  -1.966  1.00 83.24 233 A 1 
ATOM 1936 O OD1 . ASP A 1 233 ? 0.213   30.294  -1.311  1.00 73.72 233 A 1 
ATOM 1937 O OD2 . ASP A 1 233 ? 1.335   30.068  -3.198  1.00 75.14 233 A 1 
ATOM 1938 N N   . LYS A 1 234 ? 1.439   30.257  1.694   1.00 94.81 234 A 1 
ATOM 1939 C CA  . LYS A 1 234 ? 0.554   30.799  2.730   1.00 94.84 234 A 1 
ATOM 1940 C C   . LYS A 1 234 ? -0.796  31.266  2.165   1.00 95.57 234 A 1 
ATOM 1941 O O   . LYS A 1 234 ? -1.806  31.116  2.838   1.00 94.82 234 A 1 
ATOM 1942 C CB  . LYS A 1 234 ? 1.287   31.925  3.470   1.00 93.49 234 A 1 
ATOM 1943 C CG  . LYS A 1 234 ? 0.565   32.290  4.771   1.00 83.17 234 A 1 
ATOM 1944 C CD  . LYS A 1 234 ? 1.229   33.487  5.446   1.00 77.55 234 A 1 
ATOM 1945 C CE  . LYS A 1 234 ? 0.524   33.742  6.777   1.00 69.18 234 A 1 
ATOM 1946 N NZ  . LYS A 1 234 ? 0.042   35.122  6.890   1.00 58.50 234 A 1 
ATOM 1947 N N   . ALA A 1 235 ? -0.801  31.826  0.960   1.00 94.66 235 A 1 
ATOM 1948 C CA  . ALA A 1 235 ? -2.014  32.332  0.325   1.00 94.87 235 A 1 
ATOM 1949 C C   . ALA A 1 235 ? -2.954  31.183  -0.066  1.00 94.87 235 A 1 
ATOM 1950 O O   . ALA A 1 235 ? -4.154  31.260  0.195   1.00 93.38 235 A 1 
ATOM 1951 C CB  . ALA A 1 235 ? -1.614  33.184  -0.886  1.00 94.81 235 A 1 
ATOM 1952 N N   . GLU A 1 236 ? -2.403  30.087  -0.605  1.00 94.68 236 A 1 
ATOM 1953 C CA  . GLU A 1 236 ? -3.151  28.860  -0.896  1.00 93.69 236 A 1 
ATOM 1954 C C   . GLU A 1 236 ? -3.816  28.287  0.364   1.00 93.71 236 A 1 
ATOM 1955 O O   . GLU A 1 236 ? -5.009  27.971  0.353   1.00 92.42 236 A 1 
ATOM 1956 C CB  . GLU A 1 236 ? -2.188  27.845  -1.529  1.00 91.65 236 A 1 
ATOM 1957 C CG  . GLU A 1 236 ? -2.889  26.565  -2.005  1.00 84.49 236 A 1 
ATOM 1958 C CD  . GLU A 1 236 ? -1.913  25.501  -2.532  1.00 85.70 236 A 1 
ATOM 1959 O OE1 . GLU A 1 236 ? -2.406  24.532  -3.158  1.00 75.78 236 A 1 
ATOM 1960 O OE2 . GLU A 1 236 ? -0.699  25.608  -2.254  1.00 79.37 236 A 1 
ATOM 1961 N N   . ILE A 1 237 ? -3.078  28.221  1.477   1.00 94.53 237 A 1 
ATOM 1962 C CA  . ILE A 1 237 ? -3.598  27.738  2.766   1.00 94.64 237 A 1 
ATOM 1963 C C   . ILE A 1 237 ? -4.737  28.639  3.278   1.00 94.82 237 A 1 
ATOM 1964 O O   . ILE A 1 237 ? -5.751  28.127  3.757   1.00 94.15 237 A 1 
ATOM 1965 C CB  . ILE A 1 237 ? -2.456  27.622  3.805   1.00 94.39 237 A 1 
ATOM 1966 C CG1 . ILE A 1 237 ? -1.432  26.542  3.382   1.00 93.01 237 A 1 
ATOM 1967 C CG2 . ILE A 1 237 ? -3.000  27.281  5.206   1.00 92.59 237 A 1 
ATOM 1968 C CD1 . ILE A 1 237 ? -0.125  26.570  4.188   1.00 89.22 237 A 1 
ATOM 1969 N N   . GLU A 1 238 ? -4.593  29.973  3.187   1.00 94.95 238 A 1 
ATOM 1970 C CA  . GLU A 1 238 ? -5.614  30.940  3.619   1.00 94.51 238 A 1 
ATOM 1971 C C   . GLU A 1 238 ? -6.895  30.820  2.770   1.00 94.45 238 A 1 
ATOM 1972 O O   . GLU A 1 238 ? -7.984  30.662  3.326   1.00 93.50 238 A 1 
ATOM 1973 C CB  . GLU A 1 238 ? -5.026  32.370  3.603   1.00 94.46 238 A 1 
ATOM 1974 C CG  . GLU A 1 238 ? -4.075  32.627  4.797   1.00 87.29 238 A 1 
ATOM 1975 C CD  . GLU A 1 238 ? -3.300  33.970  4.759   1.00 81.87 238 A 1 
ATOM 1976 O OE1 . GLU A 1 238 ? -2.471  34.204  5.688   1.00 72.72 238 A 1 
ATOM 1977 O OE2 . GLU A 1 238 ? -3.473  34.767  3.819   1.00 73.80 238 A 1 
ATOM 1978 N N   . VAL A 1 239 ? -6.770  30.768  1.443   1.00 94.86 239 A 1 
ATOM 1979 C CA  . VAL A 1 239 ? -7.911  30.573  0.524   1.00 93.98 239 A 1 
ATOM 1980 C C   . VAL A 1 239 ? -8.612  29.237  0.780   1.00 93.50 239 A 1 
ATOM 1981 O O   . VAL A 1 239 ? -9.847  29.161  0.818   1.00 92.58 239 A 1 
ATOM 1982 C CB  . VAL A 1 239 ? -7.434  30.660  -0.942  1.00 93.85 239 A 1 
ATOM 1983 C CG1 . VAL A 1 239 ? -8.515  30.242  -1.951  1.00 89.33 239 A 1 
ATOM 1984 C CG2 . VAL A 1 239 ? -7.019  32.094  -1.292  1.00 89.44 239 A 1 
ATOM 1985 N N   . PHE A 1 240 ? -7.846  28.169  0.987   1.00 94.40 240 A 1 
ATOM 1986 C CA  . PHE A 1 240 ? -8.421  26.866  1.304   1.00 93.49 240 A 1 
ATOM 1987 C C   . PHE A 1 240 ? -9.131  26.867  2.662   1.00 93.69 240 A 1 
ATOM 1988 O O   . PHE A 1 240 ? -10.209 26.282  2.786   1.00 93.60 240 A 1 
ATOM 1989 C CB  . PHE A 1 240 ? -7.337  25.791  1.250   1.00 93.47 240 A 1 
ATOM 1990 C CG  . PHE A 1 240 ? -7.901  24.408  1.509   1.00 93.20 240 A 1 
ATOM 1991 C CD1 . PHE A 1 240 ? -7.849  23.852  2.799   1.00 90.90 240 A 1 
ATOM 1992 C CD2 . PHE A 1 240 ? -8.523  23.699  0.467   1.00 91.61 240 A 1 
ATOM 1993 C CE1 . PHE A 1 240 ? -8.405  22.583  3.043   1.00 91.39 240 A 1 
ATOM 1994 C CE2 . PHE A 1 240 ? -9.078  22.432  0.708   1.00 91.31 240 A 1 
ATOM 1995 C CZ  . PHE A 1 240 ? -9.016  21.870  1.997   1.00 92.33 240 A 1 
ATOM 1996 N N   . ARG A 1 241 ? -8.581  27.559  3.670   1.00 95.18 241 A 1 
ATOM 1997 C CA  . ARG A 1 241 ? -9.210  27.703  4.990   1.00 95.10 241 A 1 
ATOM 1998 C C   . ARG A 1 241 ? -10.571 28.389  4.877   1.00 94.78 241 A 1 
ATOM 1999 O O   . ARG A 1 241 ? -11.543 27.849  5.399   1.00 94.60 241 A 1 
ATOM 2000 C CB  . ARG A 1 241 ? -8.260  28.449  5.941   1.00 95.22 241 A 1 
ATOM 2001 C CG  . ARG A 1 241 ? -8.839  28.629  7.355   1.00 94.29 241 A 1 
ATOM 2002 C CD  . ARG A 1 241 ? -8.977  27.307  8.106   1.00 92.16 241 A 1 
ATOM 2003 N NE  . ARG A 1 241 ? -9.720  27.501  9.351   1.00 88.72 241 A 1 
ATOM 2004 C CZ  . ARG A 1 241 ? -9.541  26.912  10.521  1.00 88.59 241 A 1 
ATOM 2005 N NH1 . ARG A 1 241 ? -8.589  26.058  10.748  1.00 78.38 241 A 1 
ATOM 2006 N NH2 . ARG A 1 241 ? -10.357 27.189  11.491  1.00 82.53 241 A 1 
ATOM 2007 N N   . GLU A 1 242 ? -10.667 29.503  4.149   1.00 94.88 242 A 1 
ATOM 2008 C CA  . GLU A 1 242 ? -11.934 30.207  3.903   1.00 94.30 242 A 1 
ATOM 2009 C C   . GLU A 1 242 ? -12.961 29.306  3.198   1.00 93.95 242 A 1 
ATOM 2010 O O   . GLU A 1 242 ? -14.120 29.225  3.612   1.00 92.28 242 A 1 
ATOM 2011 C CB  . GLU A 1 242 ? -11.688 31.454  3.041   1.00 94.19 242 A 1 
ATOM 2012 C CG  . GLU A 1 242 ? -10.949 32.576  3.788   1.00 84.39 242 A 1 
ATOM 2013 C CD  . GLU A 1 242 ? -10.715 33.824  2.917   1.00 79.59 242 A 1 
ATOM 2014 O OE1 . GLU A 1 242 ? -10.137 34.797  3.454   1.00 70.43 242 A 1 
ATOM 2015 O OE2 . GLU A 1 242 ? -11.136 33.823  1.738   1.00 71.70 242 A 1 
ATOM 2016 N N   . LYS A 1 243 ? -12.539 28.570  2.173   1.00 95.02 243 A 1 
ATOM 2017 C CA  . LYS A 1 243 ? -13.395 27.599  1.466   1.00 93.16 243 A 1 
ATOM 2018 C C   . LYS A 1 243 ? -13.889 26.485  2.398   1.00 93.66 243 A 1 
ATOM 2019 O O   . LYS A 1 243 ? -15.060 26.104  2.335   1.00 92.43 243 A 1 
ATOM 2020 C CB  . LYS A 1 243 ? -12.610 27.036  0.269   1.00 91.81 243 A 1 
ATOM 2021 C CG  . LYS A 1 243 ? -13.438 26.111  -0.633  1.00 82.96 243 A 1 
ATOM 2022 C CD  . LYS A 1 243 ? -12.550 25.516  -1.734  1.00 78.04 243 A 1 
ATOM 2023 C CE  . LYS A 1 243 ? -13.306 24.497  -2.594  1.00 68.04 243 A 1 
ATOM 2024 N NZ  . LYS A 1 243 ? -12.371 23.728  -3.468  1.00 60.68 243 A 1 
ATOM 2025 N N   . LEU A 1 244 ? -13.020 25.969  3.254   1.00 93.93 244 A 1 
ATOM 2026 C CA  . LEU A 1 244 ? -13.346 24.914  4.211   1.00 93.80 244 A 1 
ATOM 2027 C C   . LEU A 1 244 ? -14.334 25.415  5.277   1.00 94.41 244 A 1 
ATOM 2028 O O   . LEU A 1 244 ? -15.317 24.732  5.561   1.00 94.12 244 A 1 
ATOM 2029 C CB  . LEU A 1 244 ? -12.038 24.384  4.833   1.00 93.84 244 A 1 
ATOM 2030 C CG  . LEU A 1 244 ? -12.229 23.136  5.718   1.00 92.33 244 A 1 
ATOM 2031 C CD1 . LEU A 1 244 ? -12.575 21.900  4.890   1.00 89.17 244 A 1 
ATOM 2032 C CD2 . LEU A 1 244 ? -10.950 22.845  6.495   1.00 89.37 244 A 1 
ATOM 2033 N N   . GLU A 1 245 ? -14.129 26.624  5.819   1.00 94.69 245 A 1 
ATOM 2034 C CA  . GLU A 1 245 ? -15.034 27.270  6.777   1.00 94.60 245 A 1 
ATOM 2035 C C   . GLU A 1 245 ? -16.385 27.632  6.139   1.00 94.63 245 A 1 
ATOM 2036 O O   . GLU A 1 245 ? -17.430 27.460  6.765   1.00 93.79 245 A 1 
ATOM 2037 C CB  . GLU A 1 245 ? -14.370 28.527  7.361   1.00 94.23 245 A 1 
ATOM 2038 C CG  . GLU A 1 245 ? -13.189 28.174  8.286   1.00 92.85 245 A 1 
ATOM 2039 C CD  . GLU A 1 245 ? -12.578 29.375  9.020   1.00 93.19 245 A 1 
ATOM 2040 O OE1 . GLU A 1 245 ? -11.686 29.120  9.877   1.00 86.65 245 A 1 
ATOM 2041 O OE2 . GLU A 1 245 ? -13.019 30.519  8.812   1.00 88.46 245 A 1 
ATOM 2042 N N   . GLY A 1 246 ? -16.404 28.046  4.869   1.00 94.87 246 A 1 
ATOM 2043 C CA  . GLY A 1 246 ? -17.641 28.256  4.115   1.00 94.26 246 A 1 
ATOM 2044 C C   . GLY A 1 246 ? -18.472 26.978  3.953   1.00 93.91 246 A 1 
ATOM 2045 O O   . GLY A 1 246 ? -19.701 27.022  4.010   1.00 91.94 246 A 1 
ATOM 2046 N N   . ARG A 1 247 ? -17.809 25.824  3.791   1.00 95.19 247 A 1 
ATOM 2047 C CA  . ARG A 1 247 ? -18.475 24.512  3.698   1.00 94.44 247 A 1 
ATOM 2048 C C   . ARG A 1 247 ? -18.875 23.952  5.064   1.00 95.14 247 A 1 
ATOM 2049 O O   . ARG A 1 247 ? -19.912 23.301  5.174   1.00 93.65 247 A 1 
ATOM 2050 C CB  . ARG A 1 247 ? -17.567 23.547  2.923   1.00 92.95 247 A 1 
ATOM 2051 C CG  . ARG A 1 247 ? -18.265 22.211  2.634   1.00 83.05 247 A 1 
ATOM 2052 C CD  . ARG A 1 247 ? -17.410 21.348  1.703   1.00 79.13 247 A 1 
ATOM 2053 N NE  . ARG A 1 247 ? -18.066 20.058  1.410   1.00 70.29 247 A 1 
ATOM 2054 C CZ  . ARG A 1 247 ? -17.638 19.140  0.557   1.00 64.53 247 A 1 
ATOM 2055 N NH1 . ARG A 1 247 ? -16.553 19.300  -0.144  1.00 59.46 247 A 1 
ATOM 2056 N NH2 . ARG A 1 247 ? -18.300 18.028  0.392   1.00 56.23 247 A 1 
ATOM 2057 N N   . TYR A 1 248 ? -18.059 24.198  6.086   1.00 95.80 248 A 1 
ATOM 2058 C CA  . TYR A 1 248 ? -18.261 23.728  7.456   1.00 95.92 248 A 1 
ATOM 2059 C C   . TYR A 1 248 ? -18.159 24.906  8.447   1.00 96.70 248 A 1 
ATOM 2060 O O   . TYR A 1 248 ? -17.117 25.079  9.087   1.00 96.05 248 A 1 
ATOM 2061 C CB  . TYR A 1 248 ? -17.247 22.618  7.777   1.00 95.33 248 A 1 
ATOM 2062 C CG  . TYR A 1 248 ? -17.255 21.444  6.815   1.00 95.00 248 A 1 
ATOM 2063 C CD1 . TYR A 1 248 ? -18.278 20.480  6.869   1.00 92.49 248 A 1 
ATOM 2064 C CD2 . TYR A 1 248 ? -16.230 21.325  5.855   1.00 92.98 248 A 1 
ATOM 2065 C CE1 . TYR A 1 248 ? -18.284 19.399  5.965   1.00 92.20 248 A 1 
ATOM 2066 C CE2 . TYR A 1 248 ? -16.231 20.249  4.951   1.00 92.61 248 A 1 
ATOM 2067 C CZ  . TYR A 1 248 ? -17.260 19.284  5.001   1.00 92.66 248 A 1 
ATOM 2068 O OH  . TYR A 1 248 ? -17.266 18.250  4.118   1.00 90.89 248 A 1 
ATOM 2069 N N   . PRO A 1 249 ? -19.236 25.712  8.620   1.00 96.73 249 A 1 
ATOM 2070 C CA  . PRO A 1 249 ? -19.200 26.933  9.442   1.00 96.78 249 A 1 
ATOM 2071 C C   . PRO A 1 249 ? -18.779 26.719  10.906  1.00 97.00 249 A 1 
ATOM 2072 O O   . PRO A 1 249 ? -18.268 27.634  11.545  1.00 96.07 249 A 1 
ATOM 2073 C CB  . PRO A 1 249 ? -20.614 27.511  9.358   1.00 96.21 249 A 1 
ATOM 2074 C CG  . PRO A 1 249 ? -21.112 27.032  7.997   1.00 94.70 249 A 1 
ATOM 2075 C CD  . PRO A 1 249 ? -20.490 25.645  7.882   1.00 96.40 249 A 1 
ATOM 2076 N N   . ALA A 1 250 ? -18.954 25.504  11.431  1.00 96.71 250 A 1 
ATOM 2077 C CA  . ALA A 1 250 ? -18.493 25.145  12.775  1.00 96.77 250 A 1 
ATOM 2078 C C   . ALA A 1 250 ? -16.964 25.263  12.956  1.00 97.10 250 A 1 
ATOM 2079 O O   . ALA A 1 250 ? -16.500 25.387  14.087  1.00 95.70 250 A 1 
ATOM 2080 C CB  . ALA A 1 250 ? -18.978 23.720  13.071  1.00 96.15 250 A 1 
ATOM 2081 N N   . LEU A 1 251 ? -16.187 25.252  11.862  1.00 96.53 251 A 1 
ATOM 2082 C CA  . LEU A 1 251 ? -14.728 25.398  11.880  1.00 96.73 251 A 1 
ATOM 2083 C C   . LEU A 1 251 ? -14.256 26.857  12.000  1.00 96.81 251 A 1 
ATOM 2084 O O   . LEU A 1 251 ? -13.073 27.083  12.243  1.00 95.93 251 A 1 
ATOM 2085 C CB  . LEU A 1 251 ? -14.126 24.756  10.612  1.00 96.64 251 A 1 
ATOM 2086 C CG  . LEU A 1 251 ? -14.435 23.262  10.397  1.00 95.77 251 A 1 
ATOM 2087 C CD1 . LEU A 1 251 ? -13.772 22.791  9.104   1.00 93.39 251 A 1 
ATOM 2088 C CD2 . LEU A 1 251 ? -13.923 22.396  11.541  1.00 93.70 251 A 1 
ATOM 2089 N N   . THR A 1 252 ? -15.146 27.846  11.818  1.00 96.94 252 A 1 
ATOM 2090 C CA  . THR A 1 252 ? -14.780 29.267  11.769  1.00 96.85 252 A 1 
ATOM 2091 C C   . THR A 1 252 ? -14.097 29.713  13.061  1.00 96.73 252 A 1 
ATOM 2092 O O   . THR A 1 252 ? -14.655 29.594  14.155  1.00 95.30 252 A 1 
ATOM 2093 C CB  . THR A 1 252 ? -15.997 30.154  11.475  1.00 96.29 252 A 1 
ATOM 2094 O OG1 . THR A 1 252 ? -16.605 29.740  10.275  1.00 89.20 252 A 1 
ATOM 2095 C CG2 . THR A 1 252 ? -15.616 31.624  11.287  1.00 86.40 252 A 1 
ATOM 2096 N N   . GLY A 1 253 ? -12.867 30.228  12.917  1.00 95.32 253 A 1 
ATOM 2097 C CA  . GLY A 1 253 ? -12.057 30.692  14.041  1.00 95.04 253 A 1 
ATOM 2098 C C   . GLY A 1 253 ? -11.623 29.596  15.025  1.00 95.84 253 A 1 
ATOM 2099 O O   . GLY A 1 253 ? -11.166 29.919  16.122  1.00 93.72 253 A 1 
ATOM 2100 N N   . LYS A 1 254 ? -11.789 28.309  14.673  1.00 96.71 254 A 1 
ATOM 2101 C CA  . LYS A 1 254 ? -11.430 27.185  15.543  1.00 97.15 254 A 1 
ATOM 2102 C C   . LYS A 1 254 ? -10.024 26.656  15.263  1.00 97.49 254 A 1 
ATOM 2103 O O   . LYS A 1 254 ? -9.562  26.628  14.120  1.00 96.35 254 A 1 
ATOM 2104 C CB  . LYS A 1 254 ? -12.470 26.055  15.441  1.00 96.66 254 A 1 
ATOM 2105 C CG  . LYS A 1 254 ? -13.891 26.452  15.870  1.00 95.42 254 A 1 
ATOM 2106 C CD  . LYS A 1 254 ? -13.944 26.844  17.346  1.00 93.06 254 A 1 
ATOM 2107 C CE  . LYS A 1 254 ? -15.377 27.019  17.841  1.00 89.41 254 A 1 
ATOM 2108 N NZ  . LYS A 1 254 ? -15.368 27.194  19.313  1.00 82.71 254 A 1 
ATOM 2109 N N   . ARG A 1 255 ? -9.385  26.156  16.319  1.00 97.49 255 A 1 
ATOM 2110 C CA  . ARG A 1 255 ? -8.146  25.376  16.267  1.00 97.68 255 A 1 
ATOM 2111 C C   . ARG A 1 255 ? -8.495  23.918  15.973  1.00 98.02 255 A 1 
ATOM 2112 O O   . ARG A 1 255 ? -9.260  23.295  16.711  1.00 97.30 255 A 1 
ATOM 2113 C CB  . ARG A 1 255 ? -7.388  25.518  17.592  1.00 96.94 255 A 1 
ATOM 2114 C CG  . ARG A 1 255 ? -6.943  26.971  17.852  1.00 95.14 255 A 1 
ATOM 2115 C CD  . ARG A 1 255 ? -6.363  27.139  19.257  1.00 94.67 255 A 1 
ATOM 2116 N NE  . ARG A 1 255 ? -5.055  26.479  19.404  1.00 91.74 255 A 1 
ATOM 2117 C CZ  . ARG A 1 255 ? -4.379  26.333  20.530  1.00 93.22 255 A 1 
ATOM 2118 N NH1 . ARG A 1 255 ? -4.846  26.699  21.685  1.00 84.91 255 A 1 
ATOM 2119 N NH2 . ARG A 1 255 ? -3.193  25.815  20.507  1.00 83.13 255 A 1 
ATOM 2120 N N   . ILE A 1 256 ? -7.980  23.377  14.878  1.00 97.97 256 A 1 
ATOM 2121 C CA  . ILE A 1 256 ? -8.402  22.069  14.371  1.00 98.12 256 A 1 
ATOM 2122 C C   . ILE A 1 256 ? -7.482  20.962  14.897  1.00 98.21 256 A 1 
ATOM 2123 O O   . ILE A 1 256 ? -6.291  20.922  14.572  1.00 97.63 256 A 1 
ATOM 2124 C CB  . ILE A 1 256 ? -8.501  22.075  12.828  1.00 97.70 256 A 1 
ATOM 2125 C CG1 . ILE A 1 256 ? -9.564  23.094  12.346  1.00 96.51 256 A 1 
ATOM 2126 C CG2 . ILE A 1 256 ? -8.850  20.666  12.313  1.00 96.54 256 A 1 
ATOM 2127 C CD1 . ILE A 1 256 ? -9.598  23.292  10.824  1.00 93.22 256 A 1 
ATOM 2128 N N   . LEU A 1 257 ? -8.065  20.012  15.631  1.00 98.30 257 A 1 
ATOM 2129 C CA  . LEU A 1 257 ? -7.497  18.686  15.857  1.00 98.35 257 A 1 
ATOM 2130 C C   . LEU A 1 257 ? -7.943  17.776  14.714  1.00 98.33 257 A 1 
ATOM 2131 O O   . LEU A 1 257 ? -9.143  17.564  14.537  1.00 97.76 257 A 1 
ATOM 2132 C CB  . LEU A 1 257 ? -7.953  18.122  17.213  1.00 98.17 257 A 1 
ATOM 2133 C CG  . LEU A 1 257 ? -7.624  18.994  18.435  1.00 96.78 257 A 1 
ATOM 2134 C CD1 . LEU A 1 257 ? -8.050  18.250  19.703  1.00 94.70 257 A 1 
ATOM 2135 C CD2 . LEU A 1 257 ? -6.139  19.327  18.539  1.00 94.89 257 A 1 
ATOM 2136 N N   . LEU A 1 258 ? -7.013  17.266  13.935  1.00 98.19 258 A 1 
ATOM 2137 C CA  . LEU A 1 258 ? -7.315  16.496  12.731  1.00 98.08 258 A 1 
ATOM 2138 C C   . LEU A 1 258 ? -7.177  14.996  12.971  1.00 97.93 258 A 1 
ATOM 2139 O O   . LEU A 1 258 ? -6.107  14.525  13.340  1.00 97.10 258 A 1 
ATOM 2140 C CB  . LEU A 1 258 ? -6.408  16.980  11.586  1.00 97.71 258 A 1 
ATOM 2141 C CG  . LEU A 1 258 ? -6.559  16.182  10.277  1.00 97.02 258 A 1 
ATOM 2142 C CD1 . LEU A 1 258 ? -7.965  16.297  9.684   1.00 94.71 258 A 1 
ATOM 2143 C CD2 . LEU A 1 258 ? -5.559  16.692  9.245   1.00 94.71 258 A 1 
ATOM 2144 N N   . PHE A 1 259 ? -8.216  14.242  12.638  1.00 97.57 259 A 1 
ATOM 2145 C CA  . PHE A 1 259 ? -8.129  12.821  12.332  1.00 97.02 259 A 1 
ATOM 2146 C C   . PHE A 1 259 ? -8.322  12.631  10.825  1.00 96.71 259 A 1 
ATOM 2147 O O   . PHE A 1 259 ? -9.283  13.156  10.258  1.00 95.87 259 A 1 
ATOM 2148 C CB  . PHE A 1 259 ? -9.171  12.039  13.139  1.00 96.39 259 A 1 
ATOM 2149 C CG  . PHE A 1 259 ? -9.294  10.586  12.722  1.00 95.84 259 A 1 
ATOM 2150 C CD1 . PHE A 1 259 ? -10.152 10.224  11.666  1.00 94.03 259 A 1 
ATOM 2151 C CD2 . PHE A 1 259 ? -8.511  9.599   13.345  1.00 94.22 259 A 1 
ATOM 2152 C CE1 . PHE A 1 259 ? -10.223 8.888   11.234  1.00 93.25 259 A 1 
ATOM 2153 C CE2 . PHE A 1 259 ? -8.584  8.260   12.919  1.00 93.07 259 A 1 
ATOM 2154 C CZ  . PHE A 1 259 ? -9.439  7.905   11.859  1.00 93.22 259 A 1 
ATOM 2155 N N   . ALA A 1 260 ? -7.463  11.846  10.169  1.00 95.27 260 A 1 
ATOM 2156 C CA  . ALA A 1 260 ? -7.639  11.461  8.771   1.00 94.37 260 A 1 
ATOM 2157 C C   . ALA A 1 260 ? -7.510  9.948   8.595   1.00 92.79 260 A 1 
ATOM 2158 O O   . ALA A 1 260 ? -6.607  9.312   9.143   1.00 89.52 260 A 1 
ATOM 2159 C CB  . ALA A 1 260 ? -6.648  12.229  7.893   1.00 93.96 260 A 1 
ATOM 2160 N N   . GLY A 1 261 ? -8.414  9.354   7.809   1.00 91.20 261 A 1 
ATOM 2161 C CA  . GLY A 1 261 ? -8.372  7.936   7.477   1.00 89.74 261 A 1 
ATOM 2162 C C   . GLY A 1 261 ? -9.752  7.322   7.281   1.00 89.20 261 A 1 
ATOM 2163 O O   . GLY A 1 261 ? -10.781 7.983   7.369   1.00 86.41 261 A 1 
ATOM 2164 N N   . ARG A 1 262 ? -9.787  6.020   7.001   1.00 87.02 262 A 1 
ATOM 2165 C CA  . ARG A 1 262 ? -11.056 5.294   6.840   1.00 86.69 262 A 1 
ATOM 2166 C C   . ARG A 1 262 ? -11.824 5.278   8.162   1.00 88.58 262 A 1 
ATOM 2167 O O   . ARG A 1 262 ? -11.262 4.922   9.194   1.00 87.54 262 A 1 
ATOM 2168 C CB  . ARG A 1 262 ? -10.790 3.884   6.303   1.00 83.73 262 A 1 
ATOM 2169 C CG  . ARG A 1 262 ? -12.063 3.216   5.755   1.00 76.87 262 A 1 
ATOM 2170 C CD  . ARG A 1 262 ? -11.735 1.823   5.219   1.00 73.53 262 A 1 
ATOM 2171 N NE  . ARG A 1 262 ? -12.891 1.174   4.558   1.00 67.48 262 A 1 
ATOM 2172 C CZ  . ARG A 1 262 ? -13.037 -0.122  4.341   1.00 61.46 262 A 1 
ATOM 2173 N NH1 . ARG A 1 262 ? -12.161 -0.998  4.746   1.00 56.87 262 A 1 
ATOM 2174 N NH2 . ARG A 1 262 ? -14.077 -0.573  3.697   1.00 54.22 262 A 1 
ATOM 2175 N N   . VAL A 1 263 ? -13.110 5.637   8.112   1.00 90.00 263 A 1 
ATOM 2176 C CA  . VAL A 1 263 ? -13.983 5.705   9.288   1.00 91.05 263 A 1 
ATOM 2177 C C   . VAL A 1 263 ? -14.563 4.320   9.566   1.00 89.85 263 A 1 
ATOM 2178 O O   . VAL A 1 263 ? -15.569 3.911   8.991   1.00 87.53 263 A 1 
ATOM 2179 C CB  . VAL A 1 263 ? -15.056 6.795   9.113   1.00 92.11 263 A 1 
ATOM 2180 C CG1 . VAL A 1 263 ? -15.937 6.905   10.355  1.00 90.37 263 A 1 
ATOM 2181 C CG2 . VAL A 1 263 ? -14.402 8.168   8.883   1.00 90.33 263 A 1 
ATOM 2182 N N   . VAL A 1 264 ? -13.870 3.571   10.415  1.00 89.20 264 A 1 
ATOM 2183 C CA  . VAL A 1 264 ? -14.214 2.212   10.855  1.00 88.60 264 A 1 
ATOM 2184 C C   . VAL A 1 264 ? -13.909 2.065   12.348  1.00 89.90 264 A 1 
ATOM 2185 O O   . VAL A 1 264 ? -13.059 2.784   12.881  1.00 89.42 264 A 1 
ATOM 2186 C CB  . VAL A 1 264 ? -13.459 1.131   10.053  1.00 86.20 264 A 1 
ATOM 2187 C CG1 . VAL A 1 264 ? -13.939 1.064   8.608   1.00 80.01 264 A 1 
ATOM 2188 C CG2 . VAL A 1 264 ? -11.934 1.317   10.038  1.00 80.13 264 A 1 
ATOM 2189 N N   . ARG A 1 265 ? -14.570 1.130   13.021  1.00 87.90 265 A 1 
ATOM 2190 C CA  . ARG A 1 265 ? -14.449 0.934   14.483  1.00 86.61 265 A 1 
ATOM 2191 C C   . ARG A 1 265 ? -13.012 0.682   14.934  1.00 86.49 265 A 1 
ATOM 2192 O O   . ARG A 1 265 ? -12.595 1.166   15.980  1.00 83.89 265 A 1 
ATOM 2193 C CB  . ARG A 1 265 ? -15.345 -0.221  14.937  1.00 85.49 265 A 1 
ATOM 2194 C CG  . ARG A 1 265 ? -16.826 0.142   14.797  1.00 81.52 265 A 1 
ATOM 2195 C CD  . ARG A 1 265 ? -17.696 -0.999  15.299  1.00 77.09 265 A 1 
ATOM 2196 N NE  . ARG A 1 265 ? -19.115 -0.669  15.102  1.00 71.09 265 A 1 
ATOM 2197 C CZ  . ARG A 1 265 ? -20.145 -1.372  15.532  1.00 63.43 265 A 1 
ATOM 2198 N NH1 . ARG A 1 265 ? -19.994 -2.479  16.208  1.00 58.63 265 A 1 
ATOM 2199 N NH2 . ARG A 1 265 ? -21.352 -0.962  15.279  1.00 57.08 265 A 1 
ATOM 2200 N N   . GLU A 1 266 ? -12.238 -0.014  14.118  1.00 86.07 266 A 1 
ATOM 2201 C CA  . GLU A 1 266 ? -10.842 -0.345  14.394  1.00 84.41 266 A 1 
ATOM 2202 C C   . GLU A 1 266 ? -9.927  0.887   14.464  1.00 85.51 266 A 1 
ATOM 2203 O O   . GLU A 1 266 ? -8.833  0.814   15.027  1.00 83.56 266 A 1 
ATOM 2204 C CB  . GLU A 1 266 ? -10.314 -1.312  13.313  1.00 80.94 266 A 1 
ATOM 2205 C CG  . GLU A 1 266 ? -11.150 -2.588  13.107  1.00 72.80 266 A 1 
ATOM 2206 C CD  . GLU A 1 266 ? -12.238 -2.459  12.034  1.00 69.99 266 A 1 
ATOM 2207 O OE1 . GLU A 1 266 ? -12.580 -3.495  11.431  1.00 63.15 266 A 1 
ATOM 2208 O OE2 . GLU A 1 266 ? -12.728 -1.332  11.810  1.00 62.12 266 A 1 
ATOM 2209 N N   . LYS A 1 267 ? -10.367 2.042   13.927  1.00 88.59 267 A 1 
ATOM 2210 C CA  . LYS A 1 267 ? -9.641  3.318   14.047  1.00 89.82 267 A 1 
ATOM 2211 C C   . LYS A 1 267 ? -9.857  4.022   15.386  1.00 91.58 267 A 1 
ATOM 2212 O O   . LYS A 1 267 ? -9.209  5.041   15.627  1.00 90.09 267 A 1 
ATOM 2213 C CB  . LYS A 1 267 ? -9.944  4.235   12.851  1.00 88.36 267 A 1 
ATOM 2214 C CG  . LYS A 1 267 ? -9.513  3.647   11.500  1.00 86.08 267 A 1 
ATOM 2215 C CD  . LYS A 1 267 ? -8.032  3.272   11.461  1.00 81.91 267 A 1 
ATOM 2216 C CE  . LYS A 1 267 ? -7.638  2.712   10.092  1.00 78.72 267 A 1 
ATOM 2217 N NZ  . LYS A 1 267 ? -6.285  2.118   10.162  1.00 71.45 267 A 1 
ATOM 2218 N N   . ASN A 1 268 ? -10.705 3.463   16.240  1.00 90.66 268 A 1 
ATOM 2219 C CA  . ASN A 1 268 ? -10.901 3.912   17.615  1.00 92.10 268 A 1 
ATOM 2220 C C   . ASN A 1 268 ? -11.340 5.391   17.714  1.00 93.61 268 A 1 
ATOM 2221 O O   . ASN A 1 268 ? -10.907 6.122   18.596  1.00 92.99 268 A 1 
ATOM 2222 C CB  . ASN A 1 268 ? -9.632  3.549   18.410  1.00 90.93 268 A 1 
ATOM 2223 C CG  . ASN A 1 268 ? -9.798  3.558   19.913  1.00 89.46 268 A 1 
ATOM 2224 O OD1 . ASN A 1 268 ? -10.870 3.337   20.449  1.00 85.10 268 A 1 
ATOM 2225 N ND2 . ASN A 1 268 ? -8.716  3.747   20.631  1.00 84.59 268 A 1 
ATOM 2226 N N   . ILE A 1 269 ? -12.192 5.855   16.786  1.00 94.21 269 A 1 
ATOM 2227 C CA  . ILE A 1 269 ? -12.683 7.248   16.746  1.00 95.67 269 A 1 
ATOM 2228 C C   . ILE A 1 269 ? -13.492 7.583   18.008  1.00 96.51 269 A 1 
ATOM 2229 O O   . ILE A 1 269 ? -13.363 8.682   18.542  1.00 96.27 269 A 1 
ATOM 2230 C CB  . ILE A 1 269 ? -13.474 7.499   15.442  1.00 95.54 269 A 1 
ATOM 2231 C CG1 . ILE A 1 269 ? -12.524 7.387   14.225  1.00 94.12 269 A 1 
ATOM 2232 C CG2 . ILE A 1 269 ? -14.156 8.881   15.450  1.00 93.85 269 A 1 
ATOM 2233 C CD1 . ILE A 1 269 ? -13.237 7.327   12.873  1.00 89.21 269 A 1 
ATOM 2234 N N   . SER A 1 270 ? -14.226 6.617   18.570  1.00 96.41 270 A 1 
ATOM 2235 C CA  . SER A 1 270 ? -14.913 6.762   19.864  1.00 96.45 270 A 1 
ATOM 2236 C C   . SER A 1 270 ? -13.991 7.235   20.993  1.00 96.87 270 A 1 
ATOM 2237 O O   . SER A 1 270 ? -14.442 7.889   21.927  1.00 96.24 270 A 1 
ATOM 2238 C CB  . SER A 1 270 ? -15.504 5.418   20.311  1.00 95.69 270 A 1 
ATOM 2239 O OG  . SER A 1 270 ? -16.388 4.884   19.354  1.00 90.80 270 A 1 
ATOM 2240 N N   . PHE A 1 271 ? -12.700 6.909   20.925  1.00 96.38 271 A 1 
ATOM 2241 C CA  . PHE A 1 271 ? -11.711 7.393   21.883  1.00 96.54 271 A 1 
ATOM 2242 C C   . PHE A 1 271 ? -11.556 8.919   21.793  1.00 97.15 271 A 1 
ATOM 2243 O O   . PHE A 1 271 ? -11.585 9.588   22.821  1.00 96.89 271 A 1 
ATOM 2244 C CB  . PHE A 1 271 ? -10.389 6.666   21.637  1.00 96.21 271 A 1 
ATOM 2245 C CG  . PHE A 1 271 ? -9.248  7.060   22.535  1.00 96.59 271 A 1 
ATOM 2246 C CD1 . PHE A 1 271 ? -8.506  8.224   22.268  1.00 95.26 271 A 1 
ATOM 2247 C CD2 . PHE A 1 271 ? -8.888  6.231   23.611  1.00 95.44 271 A 1 
ATOM 2248 C CE1 . PHE A 1 271 ? -7.406  8.554   23.070  1.00 94.72 271 A 1 
ATOM 2249 C CE2 . PHE A 1 271 ? -7.782  6.556   24.407  1.00 94.54 271 A 1 
ATOM 2250 C CZ  . PHE A 1 271 ? -7.037  7.719   24.134  1.00 95.47 271 A 1 
ATOM 2251 N N   . LEU A 1 272 ? -11.469 9.481   20.583  1.00 96.75 272 A 1 
ATOM 2252 C CA  . LEU A 1 272 ? -11.385 10.929  20.378  1.00 97.16 272 A 1 
ATOM 2253 C C   . LEU A 1 272 ? -12.671 11.633  20.822  1.00 97.53 272 A 1 
ATOM 2254 O O   . LEU A 1 272 ? -12.595 12.656  21.499  1.00 97.27 272 A 1 
ATOM 2255 C CB  . LEU A 1 272 ? -11.075 11.254  18.908  1.00 97.05 272 A 1 
ATOM 2256 C CG  . LEU A 1 272 ? -9.741  10.701  18.379  1.00 96.24 272 A 1 
ATOM 2257 C CD1 . LEU A 1 272 ? -9.581  11.090  16.911  1.00 94.36 272 A 1 
ATOM 2258 C CD2 . LEU A 1 272 ? -8.538  11.233  19.163  1.00 94.27 272 A 1 
ATOM 2259 N N   . LEU A 1 273 ? -13.849 11.061  20.509  1.00 97.46 273 A 1 
ATOM 2260 C CA  . LEU A 1 273 ? -15.143 11.594  20.947  1.00 97.45 273 A 1 
ATOM 2261 C C   . LEU A 1 273 ? -15.265 11.640  22.481  1.00 97.46 273 A 1 
ATOM 2262 O O   . LEU A 1 273 ? -15.889 12.550  23.016  1.00 96.74 273 A 1 
ATOM 2263 C CB  . LEU A 1 273 ? -16.290 10.765  20.338  1.00 97.33 273 A 1 
ATOM 2264 C CG  . LEU A 1 273 ? -16.372 10.762  18.795  1.00 96.55 273 A 1 
ATOM 2265 C CD1 . LEU A 1 273 ? -17.585 9.944   18.352  1.00 94.27 273 A 1 
ATOM 2266 C CD2 . LEU A 1 273 ? -16.488 12.164  18.203  1.00 94.40 273 A 1 
ATOM 2267 N N   . LYS A 1 274 ? -14.635 10.702  23.192  1.00 97.73 274 A 1 
ATOM 2268 C CA  . LYS A 1 274 ? -14.626 10.675  24.665  1.00 97.35 274 A 1 
ATOM 2269 C C   . LYS A 1 274 ? -13.700 11.720  25.290  1.00 97.74 274 A 1 
ATOM 2270 O O   . LYS A 1 274 ? -14.020 12.220  26.357  1.00 96.98 274 A 1 
ATOM 2271 C CB  . LYS A 1 274 ? -14.236 9.275   25.152  1.00 96.05 274 A 1 
ATOM 2272 C CG  . LYS A 1 274 ? -15.386 8.280   24.968  1.00 83.26 274 A 1 
ATOM 2273 C CD  . LYS A 1 274 ? -14.894 6.850   25.213  1.00 80.58 274 A 1 
ATOM 2274 C CE  . LYS A 1 274 ? -16.028 5.884   24.871  1.00 68.28 274 A 1 
ATOM 2275 N NZ  . LYS A 1 274 ? -15.602 4.476   24.996  1.00 61.41 274 A 1 
ATOM 2276 N N   . ILE A 1 275 ? -12.566 12.035  24.655  1.00 97.72 275 A 1 
ATOM 2277 C CA  . ILE A 1 275 ? -11.570 12.960  25.225  1.00 97.78 275 A 1 
ATOM 2278 C C   . ILE A 1 275 ? -11.772 14.420  24.805  1.00 98.07 275 A 1 
ATOM 2279 O O   . ILE A 1 275 ? -11.284 15.322  25.485  1.00 97.69 275 A 1 
ATOM 2280 C CB  . ILE A 1 275 ? -10.123 12.498  24.937  1.00 97.40 275 A 1 
ATOM 2281 C CG1 . ILE A 1 275 ? -9.770  12.588  23.439  1.00 95.88 275 A 1 
ATOM 2282 C CG2 . ILE A 1 275 ? -9.885  11.088  25.510  1.00 94.85 275 A 1 
ATOM 2283 C CD1 . ILE A 1 275 ? -8.294  12.358  23.126  1.00 94.04 275 A 1 
ATOM 2284 N N   . ILE A 1 276 ? -12.485 14.691  23.693  1.00 97.83 276 A 1 
ATOM 2285 C CA  . ILE A 1 276 ? -12.653 16.057  23.182  1.00 97.91 276 A 1 
ATOM 2286 C C   . ILE A 1 276 ? -13.330 17.020  24.184  1.00 97.93 276 A 1 
ATOM 2287 O O   . ILE A 1 276 ? -12.897 18.171  24.231  1.00 97.65 276 A 1 
ATOM 2288 C CB  . ILE A 1 276 ? -13.312 16.058  21.776  1.00 97.53 276 A 1 
ATOM 2289 C CG1 . ILE A 1 276 ? -13.265 17.444  21.088  1.00 94.55 276 A 1 
ATOM 2290 C CG2 . ILE A 1 276 ? -14.770 15.574  21.791  1.00 94.01 276 A 1 
ATOM 2291 C CD1 . ILE A 1 276 ? -11.849 17.949  20.792  1.00 88.91 276 A 1 
ATOM 2292 N N   . PRO A 1 277 ? -14.304 16.616  25.043  1.00 98.12 277 A 1 
ATOM 2293 C CA  . PRO A 1 277 ? -14.877 17.514  26.050  1.00 97.96 277 A 1 
ATOM 2294 C C   . PRO A 1 277 ? -13.841 18.042  27.050  1.00 98.01 277 A 1 
ATOM 2295 O O   . PRO A 1 277 ? -13.838 19.236  27.348  1.00 97.27 277 A 1 
ATOM 2296 C CB  . PRO A 1 277 ? -15.968 16.705  26.761  1.00 97.25 277 A 1 
ATOM 2297 C CG  . PRO A 1 277 ? -16.352 15.645  25.740  1.00 95.45 277 A 1 
ATOM 2298 C CD  . PRO A 1 277 ? -15.019 15.348  25.070  1.00 97.52 277 A 1 
ATOM 2299 N N   . ASP A 1 278 ? -12.929 17.187  27.505  1.00 97.83 278 A 1 
ATOM 2300 C CA  . ASP A 1 278 ? -11.888 17.569  28.468  1.00 97.73 278 A 1 
ATOM 2301 C C   . ASP A 1 278 ? -10.873 18.545  27.852  1.00 97.91 278 A 1 
ATOM 2302 O O   . ASP A 1 278 ? -10.380 19.458  28.521  1.00 96.91 278 A 1 
ATOM 2303 C CB  . ASP A 1 278 ? -11.158 16.314  28.974  1.00 97.21 278 A 1 
ATOM 2304 C CG  . ASP A 1 278 ? -12.028 15.370  29.811  1.00 95.42 278 A 1 
ATOM 2305 O OD1 . ASP A 1 278 ? -13.027 15.843  30.398  1.00 89.39 278 A 1 
ATOM 2306 O OD2 . ASP A 1 278 ? -11.648 14.180  29.899  1.00 89.52 278 A 1 
ATOM 2307 N N   . ILE A 1 279 ? -10.588 18.381  26.552  1.00 97.90 279 A 1 
ATOM 2308 C CA  . ILE A 1 279 ? -9.725  19.300  25.800  1.00 98.04 279 A 1 
ATOM 2309 C C   . ILE A 1 279 ? -10.436 20.647  25.606  1.00 98.11 279 A 1 
ATOM 2310 O O   . ILE A 1 279 ? -9.863  21.695  25.915  1.00 97.67 279 A 1 
ATOM 2311 C CB  . ILE A 1 279 ? -9.291  18.663  24.456  1.00 98.01 279 A 1 
ATOM 2312 C CG1 . ILE A 1 279 ? -8.483  17.365  24.693  1.00 97.00 279 A 1 
ATOM 2313 C CG2 . ILE A 1 279 ? -8.440  19.661  23.646  1.00 97.06 279 A 1 
ATOM 2314 C CD1 . ILE A 1 279 ? -8.267  16.528  23.427  1.00 93.73 279 A 1 
ATOM 2315 N N   . ALA A 1 280 ? -11.712 20.636  25.164  1.00 97.83 280 A 1 
ATOM 2316 C CA  . ALA A 1 280 ? -12.515 21.837  24.938  1.00 97.57 280 A 1 
ATOM 2317 C C   . ALA A 1 280 ? -12.818 22.615  26.232  1.00 97.52 280 A 1 
ATOM 2318 O O   . ALA A 1 280 ? -12.966 23.836  26.199  1.00 96.42 280 A 1 
ATOM 2319 C CB  . ALA A 1 280 ? -13.802 21.421  24.216  1.00 97.00 280 A 1 
ATOM 2320 N N   . ALA A 1 281 ? -12.856 21.947  27.385  1.00 97.85 281 A 1 
ATOM 2321 C CA  . ALA A 1 281 ? -12.991 22.611  28.683  1.00 97.67 281 A 1 
ATOM 2322 C C   . ALA A 1 281 ? -11.813 23.553  28.992  1.00 97.61 281 A 1 
ATOM 2323 O O   . ALA A 1 281 ? -11.999 24.577  29.653  1.00 96.16 281 A 1 
ATOM 2324 C CB  . ALA A 1 281 ? -13.144 21.536  29.762  1.00 97.22 281 A 1 
ATOM 2325 N N   . LYS A 1 282 ? -10.603 23.232  28.509  1.00 97.62 282 A 1 
ATOM 2326 C CA  . LYS A 1 282 ? -9.408  24.083  28.658  1.00 97.45 282 A 1 
ATOM 2327 C C   . LYS A 1 282 ? -9.191  25.023  27.474  1.00 97.77 282 A 1 
ATOM 2328 O O   . LYS A 1 282 ? -8.746  26.150  27.670  1.00 96.40 282 A 1 
ATOM 2329 C CB  . LYS A 1 282 ? -8.169  23.214  28.878  1.00 96.68 282 A 1 
ATOM 2330 C CG  . LYS A 1 282 ? -8.215  22.466  30.218  1.00 91.14 282 A 1 
ATOM 2331 C CD  . LYS A 1 282 ? -6.841  21.861  30.506  1.00 82.61 282 A 1 
ATOM 2332 C CE  . LYS A 1 282 ? -6.861  21.044  31.796  1.00 76.39 282 A 1 
ATOM 2333 N NZ  . LYS A 1 282 ? -5.522  20.466  32.075  1.00 65.85 282 A 1 
ATOM 2334 N N   . PHE A 1 283 ? -9.524  24.580  26.262  1.00 97.69 283 A 1 
ATOM 2335 C CA  . PHE A 1 283 ? -9.391  25.333  25.018  1.00 97.77 283 A 1 
ATOM 2336 C C   . PHE A 1 283 ? -10.732 25.345  24.263  1.00 97.78 283 A 1 
ATOM 2337 O O   . PHE A 1 283 ? -10.959 24.508  23.392  1.00 96.55 283 A 1 
ATOM 2338 C CB  . PHE A 1 283 ? -8.246  24.743  24.185  1.00 97.69 283 A 1 
ATOM 2339 C CG  . PHE A 1 283 ? -6.883  24.875  24.834  1.00 97.83 283 A 1 
ATOM 2340 C CD1 . PHE A 1 283 ? -6.157  26.071  24.708  1.00 95.98 283 A 1 
ATOM 2341 C CD2 . PHE A 1 283 ? -6.348  23.810  25.577  1.00 96.46 283 A 1 
ATOM 2342 C CE1 . PHE A 1 283 ? -4.899  26.200  25.318  1.00 95.90 283 A 1 
ATOM 2343 C CE2 . PHE A 1 283 ? -5.089  23.939  26.192  1.00 96.05 283 A 1 
ATOM 2344 C CZ  . PHE A 1 283 ? -4.363  25.136  26.060  1.00 96.32 283 A 1 
ATOM 2345 N N   . PRO A 1 284 ? -11.655 26.294  24.573  1.00 97.61 284 A 1 
ATOM 2346 C CA  . PRO A 1 284 ? -13.000 26.350  23.977  1.00 97.16 284 A 1 
ATOM 2347 C C   . PRO A 1 284 ? -13.032 26.619  22.465  1.00 96.97 284 A 1 
ATOM 2348 O O   . PRO A 1 284 ? -14.080 26.480  21.821  1.00 94.80 284 A 1 
ATOM 2349 C CB  . PRO A 1 284 ? -13.726 27.470  24.733  1.00 96.47 284 A 1 
ATOM 2350 C CG  . PRO A 1 284 ? -12.993 27.551  26.068  1.00 94.96 284 A 1 
ATOM 2351 C CD  . PRO A 1 284 ? -11.557 27.238  25.677  1.00 96.99 284 A 1 
ATOM 2352 N N   . ASP A 1 285 ? -11.914 27.059  21.908  1.00 97.00 285 A 1 
ATOM 2353 C CA  . ASP A 1 285 ? -11.690 27.312  20.491  1.00 96.65 285 A 1 
ATOM 2354 C C   . ASP A 1 285 ? -11.249 26.056  19.716  1.00 96.97 285 A 1 
ATOM 2355 O O   . ASP A 1 285 ? -11.107 26.124  18.502  1.00 94.96 285 A 1 
ATOM 2356 C CB  . ASP A 1 285 ? -10.679 28.470  20.337  1.00 94.90 285 A 1 
ATOM 2357 C CG  . ASP A 1 285 ? -9.276  28.147  20.874  1.00 91.75 285 A 1 
ATOM 2358 O OD1 . ASP A 1 285 ? -9.182  27.428  21.896  1.00 87.45 285 A 1 
ATOM 2359 O OD2 . ASP A 1 285 ? -8.295  28.645  20.283  1.00 87.96 285 A 1 
ATOM 2360 N N   . VAL A 1 286 ? -11.080 24.915  20.370  1.00 97.82 286 A 1 
ATOM 2361 C CA  . VAL A 1 286 ? -10.723 23.649  19.721  1.00 97.99 286 A 1 
ATOM 2362 C C   . VAL A 1 286 ? -11.939 22.969  19.084  1.00 98.10 286 A 1 
ATOM 2363 O O   . VAL A 1 286 ? -13.051 23.005  19.606  1.00 96.83 286 A 1 
ATOM 2364 C CB  . VAL A 1 286 ? -9.981  22.726  20.705  1.00 96.47 286 A 1 
ATOM 2365 C CG1 . VAL A 1 286 ? -9.793  21.301  20.188  1.00 84.91 286 A 1 
ATOM 2366 C CG2 . VAL A 1 286 ? -8.581  23.295  20.961  1.00 84.35 286 A 1 
ATOM 2367 N N   . ILE A 1 287 ? -11.712 22.304  17.955  1.00 98.11 287 A 1 
ATOM 2368 C CA  . ILE A 1 287 ? -12.677 21.420  17.300  1.00 98.28 287 A 1 
ATOM 2369 C C   . ILE A 1 287 ? -11.980 20.187  16.718  1.00 98.37 287 A 1 
ATOM 2370 O O   . ILE A 1 287 ? -10.861 20.273  16.208  1.00 97.85 287 A 1 
ATOM 2371 C CB  . ILE A 1 287 ? -13.491 22.209  16.254  1.00 97.81 287 A 1 
ATOM 2372 C CG1 . ILE A 1 287 ? -14.725 21.410  15.801  1.00 95.48 287 A 1 
ATOM 2373 C CG2 . ILE A 1 287 ? -12.627 22.641  15.054  1.00 95.53 287 A 1 
ATOM 2374 C CD1 . ILE A 1 287 ? -15.787 22.281  15.123  1.00 91.76 287 A 1 
ATOM 2375 N N   . LEU A 1 288 ? -12.646 19.032  16.774  1.00 98.19 288 A 1 
ATOM 2376 C CA  . LEU A 1 288 ? -12.184 17.792  16.153  1.00 98.20 288 A 1 
ATOM 2377 C C   . LEU A 1 288 ? -12.718 17.694  14.719  1.00 98.17 288 A 1 
ATOM 2378 O O   . LEU A 1 288 ? -13.925 17.640  14.500  1.00 97.60 288 A 1 
ATOM 2379 C CB  . LEU A 1 288 ? -12.615 16.606  17.033  1.00 97.96 288 A 1 
ATOM 2380 C CG  . LEU A 1 288 ? -12.248 15.224  16.469  1.00 97.12 288 A 1 
ATOM 2381 C CD1 . LEU A 1 288 ? -10.738 15.008  16.384  1.00 94.48 288 A 1 
ATOM 2382 C CD2 . LEU A 1 288 ? -12.836 14.133  17.366  1.00 94.67 288 A 1 
ATOM 2383 N N   . LEU A 1 289 ? -11.831 17.623  13.741  1.00 98.14 289 A 1 
ATOM 2384 C CA  . LEU A 1 289 ? -12.159 17.404  12.338  1.00 98.09 289 A 1 
ATOM 2385 C C   . LEU A 1 289 ? -11.830 15.960  11.953  1.00 98.04 289 A 1 
ATOM 2386 O O   . LEU A 1 289 ? -10.678 15.538  12.026  1.00 97.42 289 A 1 
ATOM 2387 C CB  . LEU A 1 289 ? -11.407 18.442  11.487  1.00 97.83 289 A 1 
ATOM 2388 C CG  . LEU A 1 289 ? -11.716 18.363  9.986   1.00 96.95 289 A 1 
ATOM 2389 C CD1 . LEU A 1 289 ? -13.185 18.658  9.699   1.00 94.12 289 A 1 
ATOM 2390 C CD2 . LEU A 1 289 ? -10.874 19.389  9.228   1.00 94.32 289 A 1 
ATOM 2391 N N   . ILE A 1 290 ? -12.845 15.209  11.522  1.00 97.86 290 A 1 
ATOM 2392 C CA  . ILE A 1 290 ? -12.727 13.812  11.102  1.00 97.58 290 A 1 
ATOM 2393 C C   . ILE A 1 290 ? -12.873 13.758  9.584   1.00 97.08 290 A 1 
ATOM 2394 O O   . ILE A 1 290 ? -13.972 13.926  9.045   1.00 95.96 290 A 1 
ATOM 2395 C CB  . ILE A 1 290 ? -13.756 12.931  11.852  1.00 97.38 290 A 1 
ATOM 2396 C CG1 . ILE A 1 290 ? -13.480 12.943  13.375  1.00 96.05 290 A 1 
ATOM 2397 C CG2 . ILE A 1 290 ? -13.720 11.485  11.328  1.00 96.14 290 A 1 
ATOM 2398 C CD1 . ILE A 1 290 ? -14.683 12.532  14.220  1.00 90.28 290 A 1 
ATOM 2399 N N   . VAL A 1 291 ? -11.760 13.531  8.891   1.00 96.30 291 A 1 
ATOM 2400 C CA  . VAL A 1 291 ? -11.694 13.461  7.430   1.00 95.50 291 A 1 
ATOM 2401 C C   . VAL A 1 291 ? -11.597 12.013  6.981   1.00 93.48 291 A 1 
ATOM 2402 O O   . VAL A 1 291 ? -10.627 11.313  7.278   1.00 90.83 291 A 1 
ATOM 2403 C CB  . VAL A 1 291 ? -10.531 14.289  6.864   1.00 95.39 291 A 1 
ATOM 2404 C CG1 . VAL A 1 291 ? -10.539 14.251  5.329   1.00 92.96 291 A 1 
ATOM 2405 C CG2 . VAL A 1 291 ? -10.634 15.749  7.306   1.00 93.19 291 A 1 
ATOM 2406 N N   . GLY A 1 292 ? -12.604 11.569  6.234   1.00 92.25 292 A 1 
ATOM 2407 C CA  . GLY A 1 292 ? -12.629 10.240  5.654   1.00 90.74 292 A 1 
ATOM 2408 C C   . GLY A 1 292 ? -14.029 9.667   5.538   1.00 90.50 292 A 1 
ATOM 2409 O O   . GLY A 1 292 ? -15.004 10.221  6.037   1.00 87.71 292 A 1 
ATOM 2410 N N   . ASN A 1 293 ? -14.110 8.526   4.864   1.00 89.68 293 A 1 
ATOM 2411 C CA  . ASN A 1 293 ? -15.343 7.773   4.685   1.00 87.84 293 A 1 
ATOM 2412 C C   . ASN A 1 293 ? -15.150 6.328   5.159   1.00 87.56 293 A 1 
ATOM 2413 O O   . ASN A 1 293 ? -14.023 5.823   5.251   1.00 83.23 293 A 1 
ATOM 2414 C CB  . ASN A 1 293 ? -15.776 7.886   3.206   1.00 83.74 293 A 1 
ATOM 2415 C CG  . ASN A 1 293 ? -17.205 7.423   2.955   1.00 77.25 293 A 1 
ATOM 2416 O OD1 . ASN A 1 293 ? -17.952 7.089   3.855   1.00 66.97 293 A 1 
ATOM 2417 N ND2 . ASN A 1 293 ? -17.627 7.360   1.717   1.00 68.93 293 A 1 
ATOM 2418 N N   . GLY A 1 294 ? -16.253 5.644   5.462   1.00 86.60 294 A 1 
ATOM 2419 C CA  . GLY A 1 294 ? -16.248 4.250   5.862   1.00 86.39 294 A 1 
ATOM 2420 C C   . GLY A 1 294 ? -17.632 3.766   6.277   1.00 87.77 294 A 1 
ATOM 2421 O O   . GLY A 1 294 ? -18.542 4.574   6.454   1.00 86.46 294 A 1 
ATOM 2422 N N   . PRO A 1 295 ? -17.812 2.442   6.432   1.00 86.06 295 A 1 
ATOM 2423 C CA  . PRO A 1 295 ? -19.107 1.843   6.754   1.00 85.11 295 A 1 
ATOM 2424 C C   . PRO A 1 295 ? -19.659 2.262   8.122   1.00 87.58 295 A 1 
ATOM 2425 O O   . PRO A 1 295 ? -20.867 2.198   8.320   1.00 86.43 295 A 1 
ATOM 2426 C CB  . PRO A 1 295 ? -18.861 0.328   6.695   1.00 82.11 295 A 1 
ATOM 2427 C CG  . PRO A 1 295 ? -17.377 0.195   7.023   1.00 79.57 295 A 1 
ATOM 2428 C CD  . PRO A 1 295 ? -16.780 1.427   6.350   1.00 82.59 295 A 1 
ATOM 2429 N N   . ASP A 1 296 ? -18.805 2.704   9.043   1.00 88.92 296 A 1 
ATOM 2430 C CA  . ASP A 1 296 ? -19.192 3.102   10.400  1.00 91.36 296 A 1 
ATOM 2431 C C   . ASP A 1 296 ? -19.341 4.630   10.561  1.00 93.85 296 A 1 
ATOM 2432 O O   . ASP A 1 296 ? -19.450 5.122   11.682  1.00 93.74 296 A 1 
ATOM 2433 C CB  . ASP A 1 296 ? -18.203 2.506   11.415  1.00 89.65 296 A 1 
ATOM 2434 C CG  . ASP A 1 296 ? -18.150 0.973   11.419  1.00 87.99 296 A 1 
ATOM 2435 O OD1 . ASP A 1 296 ? -19.201 0.325   11.635  1.00 83.12 296 A 1 
ATOM 2436 O OD2 . ASP A 1 296 ? -17.031 0.429   11.277  1.00 82.68 296 A 1 
ATOM 2437 N N   . LEU A 1 297 ? -19.358 5.408   9.467   1.00 93.03 297 A 1 
ATOM 2438 C CA  . LEU A 1 297 ? -19.451 6.875   9.519   1.00 94.32 297 A 1 
ATOM 2439 C C   . LEU A 1 297 ? -20.723 7.355   10.236  1.00 95.38 297 A 1 
ATOM 2440 O O   . LEU A 1 297 ? -20.638 8.172   11.153  1.00 95.35 297 A 1 
ATOM 2441 C CB  . LEU A 1 297 ? -19.365 7.428   8.084   1.00 93.92 297 A 1 
ATOM 2442 C CG  . LEU A 1 297 ? -19.477 8.964   7.989   1.00 92.48 297 A 1 
ATOM 2443 C CD1 . LEU A 1 297 ? -18.340 9.683   8.714   1.00 88.03 297 A 1 
ATOM 2444 C CD2 . LEU A 1 297 ? -19.433 9.362   6.515   1.00 88.40 297 A 1 
ATOM 2445 N N   . ASP A 1 298 ? -21.884 6.816   9.851   1.00 95.18 298 A 1 
ATOM 2446 C CA  . ASP A 1 298 ? -23.166 7.185   10.464  1.00 95.47 298 A 1 
ATOM 2447 C C   . ASP A 1 298 ? -23.222 6.763   11.938  1.00 96.28 298 A 1 
ATOM 2448 O O   . ASP A 1 298 ? -23.688 7.529   12.778  1.00 95.79 298 A 1 
ATOM 2449 C CB  . ASP A 1 298 ? -24.327 6.581   9.660   1.00 94.70 298 A 1 
ATOM 2450 C CG  . ASP A 1 298 ? -24.426 7.148   8.235   1.00 91.72 298 A 1 
ATOM 2451 O OD1 . ASP A 1 298 ? -24.047 8.330   8.033   1.00 86.47 298 A 1 
ATOM 2452 O OD2 . ASP A 1 298 ? -24.850 6.378   7.345   1.00 86.54 298 A 1 
ATOM 2453 N N   . TYR A 1 299 ? -22.638 5.613   12.277  1.00 95.38 299 A 1 
ATOM 2454 C CA  . TYR A 1 299 ? -22.506 5.172   13.670  1.00 95.48 299 A 1 
ATOM 2455 C C   . TYR A 1 299 ? -21.755 6.204   14.526  1.00 96.26 299 A 1 
ATOM 2456 O O   . TYR A 1 299 ? -22.215 6.552   15.613  1.00 96.04 299 A 1 
ATOM 2457 C CB  . TYR A 1 299 ? -21.806 3.801   13.709  1.00 95.03 299 A 1 
ATOM 2458 C CG  . TYR A 1 299 ? -21.368 3.377   15.100  1.00 93.68 299 A 1 
ATOM 2459 C CD1 . TYR A 1 299 ? -20.063 3.670   15.548  1.00 90.08 299 A 1 
ATOM 2460 C CD2 . TYR A 1 299 ? -22.289 2.770   15.974  1.00 90.84 299 A 1 
ATOM 2461 C CE1 . TYR A 1 299 ? -19.685 3.379   16.876  1.00 89.48 299 A 1 
ATOM 2462 C CE2 . TYR A 1 299 ? -21.919 2.478   17.305  1.00 89.15 299 A 1 
ATOM 2463 C CZ  . TYR A 1 299 ? -20.617 2.793   17.760  1.00 90.43 299 A 1 
ATOM 2464 O OH  . TYR A 1 299 ? -20.268 2.553   19.054  1.00 88.58 299 A 1 
ATOM 2465 N N   . PHE A 1 300 ? -20.620 6.737   14.046  1.00 96.64 300 A 1 
ATOM 2466 C CA  . PHE A 1 300 ? -19.856 7.728   14.811  1.00 96.93 300 A 1 
ATOM 2467 C C   . PHE A 1 300 ? -20.538 9.103   14.859  1.00 97.41 300 A 1 
ATOM 2468 O O   . PHE A 1 300 ? -20.407 9.807   15.861  1.00 97.13 300 A 1 
ATOM 2469 C CB  . PHE A 1 300 ? -18.440 7.849   14.242  1.00 96.53 300 A 1 
ATOM 2470 C CG  . PHE A 1 300 ? -17.556 6.643   14.504  1.00 96.04 300 A 1 
ATOM 2471 C CD1 . PHE A 1 300 ? -17.236 6.279   15.824  1.00 93.72 300 A 1 
ATOM 2472 C CD2 . PHE A 1 300 ? -17.046 5.895   13.431  1.00 93.83 300 A 1 
ATOM 2473 C CE1 . PHE A 1 300 ? -16.410 5.167   16.071  1.00 92.83 300 A 1 
ATOM 2474 C CE2 . PHE A 1 300 ? -16.221 4.784   13.676  1.00 92.79 300 A 1 
ATOM 2475 C CZ  . PHE A 1 300 ? -15.902 4.418   14.995  1.00 93.29 300 A 1 
ATOM 2476 N N   . ARG A 1 301 ? -21.297 9.489   13.819  1.00 96.82 301 A 1 
ATOM 2477 C CA  . ARG A 1 301 ? -22.146 10.697  13.848  1.00 96.91 301 A 1 
ATOM 2478 C C   . ARG A 1 301 ? -23.226 10.580  14.924  1.00 97.15 301 A 1 
ATOM 2479 O O   . ARG A 1 301 ? -23.394 11.499  15.727  1.00 96.84 301 A 1 
ATOM 2480 C CB  . ARG A 1 301 ? -22.791 10.929  12.471  1.00 96.48 301 A 1 
ATOM 2481 C CG  . ARG A 1 301 ? -21.797 11.458  11.426  1.00 93.99 301 A 1 
ATOM 2482 C CD  . ARG A 1 301 ? -22.458 11.522  10.044  1.00 92.36 301 A 1 
ATOM 2483 N NE  . ARG A 1 301 ? -21.629 12.267  9.082   1.00 87.33 301 A 1 
ATOM 2484 C CZ  . ARG A 1 301 ? -21.648 12.198  7.759   1.00 83.52 301 A 1 
ATOM 2485 N NH1 . ARG A 1 301 ? -22.450 11.427  7.080   1.00 76.79 301 A 1 
ATOM 2486 N NH2 . ARG A 1 301 ? -20.837 12.936  7.076   1.00 75.98 301 A 1 
ATOM 2487 N N   . GLU A 1 302 ? -23.919 9.446   14.974  1.00 96.68 302 A 1 
ATOM 2488 C CA  . GLU A 1 302 ? -24.916 9.159   16.012  1.00 96.88 302 A 1 
ATOM 2489 C C   . GLU A 1 302 ? -24.283 9.092   17.412  1.00 97.26 302 A 1 
ATOM 2490 O O   . GLU A 1 302 ? -24.842 9.633   18.365  1.00 96.69 302 A 1 
ATOM 2491 C CB  . GLU A 1 302 ? -25.629 7.832   15.711  1.00 96.57 302 A 1 
ATOM 2492 C CG  . GLU A 1 302 ? -26.600 7.915   14.521  1.00 89.09 302 A 1 
ATOM 2493 C CD  . GLU A 1 302 ? -27.259 6.559   14.192  1.00 83.23 302 A 1 
ATOM 2494 O OE1 . GLU A 1 302 ? -27.968 6.494   13.160  1.00 72.71 302 A 1 
ATOM 2495 O OE2 . GLU A 1 302 ? -27.085 5.595   14.975  1.00 73.49 302 A 1 
ATOM 2496 N N   . GLU A 1 303 ? -23.104 8.490   17.546  1.00 96.75 303 A 1 
ATOM 2497 C CA  . GLU A 1 303 ? -22.366 8.454   18.815  1.00 96.75 303 A 1 
ATOM 2498 C C   . GLU A 1 303 ? -22.020 9.869   19.306  1.00 97.05 303 A 1 
ATOM 2499 O O   . GLU A 1 303 ? -22.216 10.170  20.484  1.00 96.27 303 A 1 
ATOM 2500 C CB  . GLU A 1 303 ? -21.108 7.574   18.678  1.00 96.50 303 A 1 
ATOM 2501 C CG  . GLU A 1 303 ? -20.371 7.383   20.021  1.00 94.15 303 A 1 
ATOM 2502 C CD  . GLU A 1 303 ? -19.135 6.460   19.947  1.00 93.92 303 A 1 
ATOM 2503 O OE1 . GLU A 1 303 ? -18.573 6.117   21.017  1.00 85.00 303 A 1 
ATOM 2504 O OE2 . GLU A 1 303 ? -18.705 6.053   18.848  1.00 87.19 303 A 1 
ATOM 2505 N N   . ALA A 1 304 ? -21.582 10.766  18.411  1.00 97.17 304 A 1 
ATOM 2506 C CA  . ALA A 1 304 ? -21.286 12.156  18.753  1.00 97.19 304 A 1 
ATOM 2507 C C   . ALA A 1 304 ? -22.526 12.905  19.269  1.00 97.15 304 A 1 
ATOM 2508 O O   . ALA A 1 304 ? -22.443 13.620  20.268  1.00 96.36 304 A 1 
ATOM 2509 C CB  . ALA A 1 304 ? -20.673 12.845  17.528  1.00 97.05 304 A 1 
ATOM 2510 N N   . VAL A 1 305 ? -23.700 12.696  18.650  1.00 97.43 305 A 1 
ATOM 2511 C CA  . VAL A 1 305 ? -24.978 13.265  19.115  1.00 97.39 305 A 1 
ATOM 2512 C C   . VAL A 1 305 ? -25.374 12.676  20.474  1.00 97.50 305 A 1 
ATOM 2513 O O   . VAL A 1 305 ? -25.675 13.419  21.410  1.00 96.38 305 A 1 
ATOM 2514 C CB  . VAL A 1 305 ? -26.088 13.046  18.067  1.00 96.89 305 A 1 
ATOM 2515 C CG1 . VAL A 1 305 ? -27.465 13.509  18.570  1.00 93.56 305 A 1 
ATOM 2516 C CG2 . VAL A 1 305 ? -25.791 13.825  16.777  1.00 92.89 305 A 1 
ATOM 2517 N N   . ASN A 1 306 ? -25.327 11.355  20.613  1.00 97.01 306 A 1 
ATOM 2518 C CA  . ASN A 1 306 ? -25.727 10.658  21.840  1.00 96.92 306 A 1 
ATOM 2519 C C   . ASN A 1 306 ? -24.843 11.009  23.046  1.00 96.82 306 A 1 
ATOM 2520 O O   . ASN A 1 306 ? -25.310 10.986  24.186  1.00 95.02 306 A 1 
ATOM 2521 C CB  . ASN A 1 306 ? -25.690 9.144   21.576  1.00 96.57 306 A 1 
ATOM 2522 C CG  . ASN A 1 306 ? -26.806 8.667   20.662  1.00 93.71 306 A 1 
ATOM 2523 O OD1 . ASN A 1 306 ? -27.879 9.240   20.584  1.00 83.70 306 A 1 
ATOM 2524 N ND2 . ASN A 1 306 ? -26.609 7.570   19.970  1.00 84.41 306 A 1 
ATOM 2525 N N   . THR A 1 307 ? -23.578 11.336  22.803  1.00 96.82 307 A 1 
ATOM 2526 C CA  . THR A 1 307 ? -22.618 11.757  23.837  1.00 96.22 307 A 1 
ATOM 2527 C C   . THR A 1 307 ? -22.569 13.277  24.036  1.00 96.28 307 A 1 
ATOM 2528 O O   . THR A 1 307 ? -21.870 13.745  24.927  1.00 93.42 307 A 1 
ATOM 2529 C CB  . THR A 1 307 ? -21.219 11.184  23.573  1.00 95.51 307 A 1 
ATOM 2530 O OG1 . THR A 1 307 ? -20.766 11.520  22.286  1.00 88.72 307 A 1 
ATOM 2531 C CG2 . THR A 1 307 ? -21.191 9.655   23.672  1.00 86.05 307 A 1 
ATOM 2532 N N   . GLY A 1 308 ? -23.339 14.054  23.237  1.00 96.57 308 A 1 
ATOM 2533 C CA  . GLY A 1 308 ? -23.432 15.514  23.354  1.00 96.30 308 A 1 
ATOM 2534 C C   . GLY A 1 308 ? -22.191 16.274  22.875  1.00 96.79 308 A 1 
ATOM 2535 O O   . GLY A 1 308 ? -21.976 17.414  23.290  1.00 94.53 308 A 1 
ATOM 2536 N N   . VAL A 1 309 ? -21.364 15.660  22.021  1.00 96.82 309 A 1 
ATOM 2537 C CA  . VAL A 1 309 ? -20.129 16.261  21.474  1.00 96.91 309 A 1 
ATOM 2538 C C   . VAL A 1 309 ? -20.241 16.645  19.996  1.00 96.93 309 A 1 
ATOM 2539 O O   . VAL A 1 309 ? -19.254 17.049  19.388  1.00 94.74 309 A 1 
ATOM 2540 C CB  . VAL A 1 309 ? -18.882 15.396  21.740  1.00 95.99 309 A 1 
ATOM 2541 C CG1 . VAL A 1 309 ? -18.706 15.122  23.237  1.00 92.36 309 A 1 
ATOM 2542 C CG2 . VAL A 1 309 ? -18.899 14.060  20.993  1.00 91.82 309 A 1 
ATOM 2543 N N   . ASP A 1 310 ? -21.440 16.571  19.414  1.00 96.97 310 A 1 
ATOM 2544 C CA  . ASP A 1 310 ? -21.722 16.896  18.010  1.00 96.48 310 A 1 
ATOM 2545 C C   . ASP A 1 310 ? -21.268 18.313  17.613  1.00 96.35 310 A 1 
ATOM 2546 O O   . ASP A 1 310 ? -20.798 18.535  16.499  1.00 94.56 310 A 1 
ATOM 2547 C CB  . ASP A 1 310 ? -23.229 16.722  17.752  1.00 95.44 310 A 1 
ATOM 2548 C CG  . ASP A 1 310 ? -24.095 17.685  18.573  1.00 93.55 310 A 1 
ATOM 2549 O OD1 . ASP A 1 310 ? -24.055 17.593  19.822  1.00 86.45 310 A 1 
ATOM 2550 O OD2 . ASP A 1 310 ? -24.759 18.554  17.965  1.00 87.31 310 A 1 
ATOM 2551 N N   . LYS A 1 311 ? -21.320 19.272  18.547  1.00 96.78 311 A 1 
ATOM 2552 C CA  . LYS A 1 311 ? -20.836 20.652  18.339  1.00 96.52 311 A 1 
ATOM 2553 C C   . LYS A 1 311 ? -19.316 20.805  18.444  1.00 96.93 311 A 1 
ATOM 2554 O O   . LYS A 1 311 ? -18.788 21.856  18.075  1.00 95.31 311 A 1 
ATOM 2555 C CB  . LYS A 1 311 ? -21.525 21.592  19.329  1.00 95.75 311 A 1 
ATOM 2556 C CG  . LYS A 1 311 ? -23.040 21.614  19.109  1.00 91.84 311 A 1 
ATOM 2557 C CD  . LYS A 1 311 ? -23.706 22.570  20.093  1.00 83.75 311 A 1 
ATOM 2558 C CE  . LYS A 1 311 ? -25.214 22.478  19.882  1.00 78.10 311 A 1 
ATOM 2559 N NZ  . LYS A 1 311 ? -25.952 23.301  20.865  1.00 65.45 311 A 1 
ATOM 2560 N N   . LEU A 1 312 ? -18.625 19.803  18.980  1.00 96.24 312 A 1 
ATOM 2561 C CA  . LEU A 1 312 ? -17.170 19.770  19.144  1.00 96.62 312 A 1 
ATOM 2562 C C   . LEU A 1 312 ? -16.475 18.976  18.035  1.00 97.07 312 A 1 
ATOM 2563 O O   . LEU A 1 312 ? -15.247 18.888  18.031  1.00 95.76 312 A 1 
ATOM 2564 C CB  . LEU A 1 312 ? -16.812 19.206  20.532  1.00 96.16 312 A 1 
ATOM 2565 C CG  . LEU A 1 312 ? -17.375 19.985  21.730  1.00 94.94 312 A 1 
ATOM 2566 C CD1 . LEU A 1 312 ? -16.944 19.291  23.027  1.00 91.26 312 A 1 
ATOM 2567 C CD2 . LEU A 1 312 ? -16.877 21.429  21.768  1.00 92.14 312 A 1 
ATOM 2568 N N   . CYS A 1 313 ? -17.229 18.398  17.093  1.00 96.37 313 A 1 
ATOM 2569 C CA  . CYS A 1 313 ? -16.661 17.632  15.991  1.00 95.82 313 A 1 
ATOM 2570 C C   . CYS A 1 313 ? -17.348 17.902  14.645  1.00 96.52 313 A 1 
ATOM 2571 O O   . CYS A 1 313 ? -18.524 18.252  14.572  1.00 94.79 313 A 1 
ATOM 2572 C CB  . CYS A 1 313 ? -16.627 16.146  16.374  1.00 91.45 313 A 1 
ATOM 2573 S SG  . CYS A 1 313 ? -18.310 15.476  16.558  1.00 85.05 313 A 1 
ATOM 2574 N N   . VAL A 1 314 ? -16.593 17.742  13.558  1.00 97.55 314 A 1 
ATOM 2575 C CA  . VAL A 1 314 ? -17.070 17.843  12.175  1.00 97.53 314 A 1 
ATOM 2576 C C   . VAL A 1 314 ? -16.625 16.606  11.403  1.00 97.49 314 A 1 
ATOM 2577 O O   . VAL A 1 314 ? -15.450 16.248  11.425  1.00 96.59 314 A 1 
ATOM 2578 C CB  . VAL A 1 314 ? -16.571 19.137  11.504  1.00 97.07 314 A 1 
ATOM 2579 C CG1 . VAL A 1 314 ? -16.913 19.196  10.011  1.00 94.96 314 A 1 
ATOM 2580 C CG2 . VAL A 1 314 ? -17.205 20.369  12.160  1.00 94.67 314 A 1 
ATOM 2581 N N   . PHE A 1 315 ? -17.556 15.984  10.681  1.00 96.99 315 A 1 
ATOM 2582 C CA  . PHE A 1 315 ? -17.297 14.858  9.782   1.00 96.49 315 A 1 
ATOM 2583 C C   . PHE A 1 315 ? -17.418 15.325  8.328   1.00 95.97 315 A 1 
ATOM 2584 O O   . PHE A 1 315 ? -18.469 15.829  7.935   1.00 94.57 315 A 1 
ATOM 2585 C CB  . PHE A 1 315 ? -18.280 13.722  10.063  1.00 96.06 315 A 1 
ATOM 2586 C CG  . PHE A 1 315 ? -18.184 13.092  11.438  1.00 96.43 315 A 1 
ATOM 2587 C CD1 . PHE A 1 315 ? -17.454 11.902  11.619  1.00 94.72 315 A 1 
ATOM 2588 C CD2 . PHE A 1 315 ? -18.854 13.669  12.532  1.00 94.90 315 A 1 
ATOM 2589 C CE1 . PHE A 1 315 ? -17.401 11.290  12.881  1.00 94.52 315 A 1 
ATOM 2590 C CE2 . PHE A 1 315 ? -18.793 13.060  13.797  1.00 94.67 315 A 1 
ATOM 2591 C CZ  . PHE A 1 315 ? -18.071 11.869  13.973  1.00 95.61 315 A 1 
ATOM 2592 N N   . THR A 1 316 ? -16.366 15.156  7.533   1.00 94.65 316 A 1 
ATOM 2593 C CA  . THR A 1 316 ? -16.309 15.719  6.165   1.00 92.81 316 A 1 
ATOM 2594 C C   . THR A 1 316 ? -16.694 14.755  5.047   1.00 89.82 316 A 1 
ATOM 2595 O O   . THR A 1 316 ? -16.773 15.188  3.898   1.00 79.94 316 A 1 
ATOM 2596 C CB  . THR A 1 316 ? -14.912 16.271  5.855   1.00 91.36 316 A 1 
ATOM 2597 O OG1 . THR A 1 316 ? -13.966 15.230  5.824   1.00 84.95 316 A 1 
ATOM 2598 C CG2 . THR A 1 316 ? -14.480 17.322  6.877   1.00 84.16 316 A 1 
ATOM 2599 N N   . ASP A 1 317 ? -16.912 13.471  5.370   1.00 88.81 317 A 1 
ATOM 2600 C CA  . ASP A 1 317 ? -16.898 12.397  4.373   1.00 86.77 317 A 1 
ATOM 2601 C C   . ASP A 1 317 ? -15.538 12.277  3.652   1.00 85.36 317 A 1 
ATOM 2602 O O   . ASP A 1 317 ? -14.492 12.699  4.159   1.00 80.93 317 A 1 
ATOM 2603 C CB  . ASP A 1 317 ? -18.115 12.501  3.432   1.00 84.26 317 A 1 
ATOM 2604 C CG  . ASP A 1 317 ? -19.433 12.489  4.198   1.00 79.56 317 A 1 
ATOM 2605 O OD1 . ASP A 1 317 ? -19.743 11.432  4.778   1.00 73.64 317 A 1 
ATOM 2606 O OD2 . ASP A 1 317 ? -20.129 13.522  4.266   1.00 73.17 317 A 1 
ATOM 2607 N N   . TYR A 1 318 ? -15.534 11.656  2.466   1.00 86.65 318 A 1 
ATOM 2608 C CA  . TYR A 1 318 ? -14.342 11.505  1.637   1.00 85.04 318 A 1 
ATOM 2609 C C   . TYR A 1 318 ? -13.830 12.861  1.121   1.00 86.13 318 A 1 
ATOM 2610 O O   . TYR A 1 318 ? -14.605 13.701  0.675   1.00 84.85 318 A 1 
ATOM 2611 C CB  . TYR A 1 318 ? -14.649 10.545  0.480   1.00 81.69 318 A 1 
ATOM 2612 C CG  . TYR A 1 318 ? -13.489 10.362  -0.478  1.00 76.74 318 A 1 
ATOM 2613 C CD1 . TYR A 1 318 ? -13.462 11.074  -1.693  1.00 70.57 318 A 1 
ATOM 2614 C CD2 . TYR A 1 318 ? -12.402 9.542   -0.123  1.00 68.80 318 A 1 
ATOM 2615 C CE1 . TYR A 1 318 ? -12.351 10.970  -2.549  1.00 63.53 318 A 1 
ATOM 2616 C CE2 . TYR A 1 318 ? -11.285 9.440   -0.975  1.00 63.72 318 A 1 
ATOM 2617 C CZ  . TYR A 1 318 ? -11.258 10.160  -2.189  1.00 63.65 318 A 1 
ATOM 2618 O OH  . TYR A 1 318 ? -10.178 10.085  -3.006  1.00 62.63 318 A 1 
ATOM 2619 N N   . MET A 1 319 ? -12.511 13.029  1.128   1.00 86.27 319 A 1 
ATOM 2620 C CA  . MET A 1 319 ? -11.805 14.131  0.476   1.00 86.65 319 A 1 
ATOM 2621 C C   . MET A 1 319 ? -10.751 13.588  -0.489  1.00 85.07 319 A 1 
ATOM 2622 O O   . MET A 1 319 ? -10.127 12.555  -0.227  1.00 82.10 319 A 1 
ATOM 2623 C CB  . MET A 1 319 ? -11.144 15.050  1.513   1.00 87.12 319 A 1 
ATOM 2624 C CG  . MET A 1 319 ? -12.160 15.917  2.257   1.00 83.81 319 A 1 
ATOM 2625 S SD  . MET A 1 319 ? -11.374 17.142  3.330   1.00 84.60 319 A 1 
ATOM 2626 C CE  . MET A 1 319 ? -12.826 18.071  3.860   1.00 77.35 319 A 1 
ATOM 2627 N N   . GLU A 1 320 ? -10.531 14.309  -1.592  1.00 85.69 320 A 1 
ATOM 2628 C CA  . GLU A 1 320 ? -9.430  14.013  -2.506  1.00 84.97 320 A 1 
ATOM 2629 C C   . GLU A 1 320 ? -8.074  14.232  -1.826  1.00 86.74 320 A 1 
ATOM 2630 O O   . GLU A 1 320 ? -7.944  14.998  -0.869  1.00 86.13 320 A 1 
ATOM 2631 C CB  . GLU A 1 320 ? -9.535  14.855  -3.782  1.00 81.76 320 A 1 
ATOM 2632 C CG  . GLU A 1 320 ? -10.781 14.478  -4.597  1.00 73.21 320 A 1 
ATOM 2633 C CD  . GLU A 1 320 ? -10.833 15.154  -5.975  1.00 67.54 320 A 1 
ATOM 2634 O OE1 . GLU A 1 320 ? -11.781 14.809  -6.719  1.00 60.62 320 A 1 
ATOM 2635 O OE2 . GLU A 1 320 ? -9.937  15.971  -6.271  1.00 57.74 320 A 1 
ATOM 2636 N N   . ARG A 1 321 ? -7.035  13.558  -2.339  1.00 84.39 321 A 1 
ATOM 2637 C CA  . ARG A 1 321 ? -5.701  13.584  -1.716  1.00 84.52 321 A 1 
ATOM 2638 C C   . ARG A 1 321 ? -5.099  14.993  -1.669  1.00 86.51 321 A 1 
ATOM 2639 O O   . ARG A 1 321 ? -4.438  15.327  -0.690  1.00 86.06 321 A 1 
ATOM 2640 C CB  . ARG A 1 321 ? -4.788  12.585  -2.446  1.00 82.26 321 A 1 
ATOM 2641 C CG  . ARG A 1 321 ? -3.486  12.313  -1.675  1.00 75.25 321 A 1 
ATOM 2642 C CD  . ARG A 1 321 ? -2.654  11.241  -2.390  1.00 72.18 321 A 1 
ATOM 2643 N NE  . ARG A 1 321 ? -1.426  10.905  -1.637  1.00 66.96 321 A 1 
ATOM 2644 C CZ  . ARG A 1 321 ? -0.333  10.334  -2.122  1.00 61.51 321 A 1 
ATOM 2645 N NH1 . ARG A 1 321 ? -0.224  9.950   -3.358  1.00 57.01 321 A 1 
ATOM 2646 N NH2 . ARG A 1 321 ? 0.694   10.138  -1.354  1.00 54.81 321 A 1 
ATOM 2647 N N   . GLN A 1 322 ? -5.352  15.819  -2.689  1.00 86.22 322 A 1 
ATOM 2648 C CA  . GLN A 1 322 ? -4.908  17.218  -2.736  1.00 86.92 322 A 1 
ATOM 2649 C C   . GLN A 1 322 ? -5.607  18.074  -1.669  1.00 89.81 322 A 1 
ATOM 2650 O O   . GLN A 1 322 ? -4.946  18.784  -0.911  1.00 89.74 322 A 1 
ATOM 2651 C CB  . GLN A 1 322 ? -5.175  17.796  -4.135  1.00 84.69 322 A 1 
ATOM 2652 C CG  . GLN A 1 322 ? -4.303  17.143  -5.223  1.00 77.15 322 A 1 
ATOM 2653 C CD  . GLN A 1 322 ? -4.588  17.696  -6.620  1.00 70.78 322 A 1 
ATOM 2654 O OE1 . GLN A 1 322 ? -5.449  18.518  -6.847  1.00 62.04 322 A 1 
ATOM 2655 N NE2 . GLN A 1 322 ? -3.875  17.253  -7.630  1.00 57.57 322 A 1 
ATOM 2656 N N   . ASP A 1 323 ? -6.934  17.935  -1.541  1.00 89.89 323 A 1 
ATOM 2657 C CA  . ASP A 1 323 ? -7.698  18.619  -0.498  1.00 90.64 323 A 1 
ATOM 2658 C C   . ASP A 1 323 ? -7.250  18.149  0.895   1.00 92.34 323 A 1 
ATOM 2659 O O   . ASP A 1 323 ? -7.060  18.967  1.796   1.00 92.22 323 A 1 
ATOM 2660 C CB  . ASP A 1 323 ? -9.206  18.376  -0.687  1.00 89.50 323 A 1 
ATOM 2661 C CG  . ASP A 1 323 ? -9.872  19.184  -1.810  1.00 86.64 323 A 1 
ATOM 2662 O OD1 . ASP A 1 323 ? -9.302  20.205  -2.256  1.00 82.65 323 A 1 
ATOM 2663 O OD2 . ASP A 1 323 ? -11.027 18.841  -2.149  1.00 81.27 323 A 1 
ATOM 2664 N N   . LEU A 1 324 ? -7.010  16.846  1.075   1.00 90.47 324 A 1 
ATOM 2665 C CA  . LEU A 1 324 ? -6.500  16.311  2.339   1.00 91.27 324 A 1 
ATOM 2666 C C   . LEU A 1 324 ? -5.126  16.900  2.698   1.00 92.98 324 A 1 
ATOM 2667 O O   . LEU A 1 324 ? -4.896  17.233  3.862   1.00 93.17 324 A 1 
ATOM 2668 C CB  . LEU A 1 324 ? -6.473  14.773  2.265   1.00 90.25 324 A 1 
ATOM 2669 C CG  . LEU A 1 324 ? -5.940  14.100  3.545   1.00 87.70 324 A 1 
ATOM 2670 C CD1 . LEU A 1 324 ? -6.787  14.429  4.775   1.00 83.83 324 A 1 
ATOM 2671 C CD2 . LEU A 1 324 ? -5.926  12.582  3.374   1.00 83.29 324 A 1 
ATOM 2672 N N   . ALA A 1 325 ? -4.232  17.079  1.720   1.00 92.41 325 A 1 
ATOM 2673 C CA  . ALA A 1 325 ? -2.926  17.704  1.947   1.00 92.84 325 A 1 
ATOM 2674 C C   . ALA A 1 325 ? -3.065  19.150  2.469   1.00 94.07 325 A 1 
ATOM 2675 O O   . ALA A 1 325 ? -2.373  19.547  3.412   1.00 94.06 325 A 1 
ATOM 2676 C CB  . ALA A 1 325 ? -2.120  17.624  0.644   1.00 92.00 325 A 1 
ATOM 2677 N N   . LEU A 1 326 ? -4.030  19.913  1.942   1.00 94.09 326 A 1 
ATOM 2678 C CA  . LEU A 1 326 ? -4.373  21.250  2.439   1.00 94.57 326 A 1 
ATOM 2679 C C   . LEU A 1 326 ? -5.060  21.206  3.814   1.00 95.37 326 A 1 
ATOM 2680 O O   . LEU A 1 326 ? -4.798  22.061  4.661   1.00 95.21 326 A 1 
ATOM 2681 C CB  . LEU A 1 326 ? -5.246  21.955  1.390   1.00 94.46 326 A 1 
ATOM 2682 C CG  . LEU A 1 326 ? -4.456  22.424  0.157   1.00 93.02 326 A 1 
ATOM 2683 C CD1 . LEU A 1 326 ? -5.396  22.734  -1.001  1.00 90.19 326 A 1 
ATOM 2684 C CD2 . LEU A 1 326 ? -3.661  23.696  0.483   1.00 90.62 326 A 1 
ATOM 2685 N N   . VAL A 1 327 ? -5.884  20.184  4.094   1.00 95.38 327 A 1 
ATOM 2686 C CA  . VAL A 1 327 ? -6.473  20.003  5.434   1.00 95.97 327 A 1 
ATOM 2687 C C   . VAL A 1 327 ? -5.391  19.810  6.495   1.00 96.50 327 A 1 
ATOM 2688 O O   . VAL A 1 327 ? -5.500  20.399  7.574   1.00 96.29 327 A 1 
ATOM 2689 C CB  . VAL A 1 327 ? -7.492  18.852  5.482   1.00 95.42 327 A 1 
ATOM 2690 C CG1 . VAL A 1 327 ? -7.979  18.579  6.913   1.00 92.92 327 A 1 
ATOM 2691 C CG2 . VAL A 1 327 ? -8.747  19.181  4.677   1.00 92.54 327 A 1 
ATOM 2692 N N   . TYR A 1 328 ? -4.320  19.058  6.208   1.00 96.90 328 A 1 
ATOM 2693 C CA  . TYR A 1 328 ? -3.178  19.005  7.128   1.00 96.85 328 A 1 
ATOM 2694 C C   . TYR A 1 328 ? -2.598  20.406  7.365   1.00 97.10 328 A 1 
ATOM 2695 O O   . TYR A 1 328 ? -2.385  20.794  8.510   1.00 96.62 328 A 1 
ATOM 2696 C CB  . TYR A 1 328 ? -2.077  18.064  6.622   1.00 96.15 328 A 1 
ATOM 2697 C CG  . TYR A 1 328 ? -2.393  16.584  6.652   1.00 95.49 328 A 1 
ATOM 2698 C CD1 . TYR A 1 328 ? -2.501  15.905  7.884   1.00 93.16 328 A 1 
ATOM 2699 C CD2 . TYR A 1 328 ? -2.537  15.876  5.450   1.00 92.96 328 A 1 
ATOM 2700 C CE1 . TYR A 1 328 ? -2.776  14.524  7.905   1.00 91.93 328 A 1 
ATOM 2701 C CE2 . TYR A 1 328 ? -2.812  14.500  5.467   1.00 92.02 328 A 1 
ATOM 2702 C CZ  . TYR A 1 328 ? -2.935  13.818  6.692   1.00 92.51 328 A 1 
ATOM 2703 O OH  . TYR A 1 328 ? -3.208  12.490  6.698   1.00 90.59 328 A 1 
ATOM 2704 N N   . ALA A 1 329 ? -2.423  21.211  6.312   1.00 96.50 329 A 1 
ATOM 2705 C CA  . ALA A 1 329 ? -1.828  22.543  6.409   1.00 96.47 329 A 1 
ATOM 2706 C C   . ALA A 1 329 ? -2.659  23.520  7.263   1.00 96.85 329 A 1 
ATOM 2707 O O   . ALA A 1 329 ? -2.087  24.287  8.043   1.00 95.94 329 A 1 
ATOM 2708 C CB  . ALA A 1 329 ? -1.584  23.075  4.999   1.00 95.89 329 A 1 
ATOM 2709 N N   . VAL A 1 330 ? -4.007  23.469  7.193   1.00 96.90 330 A 1 
ATOM 2710 C CA  . VAL A 1 330 ? -4.911  24.319  8.003   1.00 96.89 330 A 1 
ATOM 2711 C C   . VAL A 1 330 ? -5.187  23.777  9.408   1.00 97.01 330 A 1 
ATOM 2712 O O   . VAL A 1 330 ? -5.763  24.486  10.237  1.00 96.08 330 A 1 
ATOM 2713 C CB  . VAL A 1 330 ? -6.245  24.604  7.290   1.00 96.10 330 A 1 
ATOM 2714 C CG1 . VAL A 1 330 ? -6.025  25.289  5.941   1.00 91.89 330 A 1 
ATOM 2715 C CG2 . VAL A 1 330 ? -7.114  23.359  7.088   1.00 91.32 330 A 1 
ATOM 2716 N N   . SER A 1 331 ? -4.816  22.533  9.680   1.00 97.58 331 A 1 
ATOM 2717 C CA  . SER A 1 331 ? -4.991  21.901  10.989  1.00 97.42 331 A 1 
ATOM 2718 C C   . SER A 1 331 ? -3.852  22.261  11.943  1.00 97.34 331 A 1 
ATOM 2719 O O   . SER A 1 331 ? -2.780  22.689  11.514  1.00 96.06 331 A 1 
ATOM 2720 C CB  . SER A 1 331 ? -5.118  20.386  10.845  1.00 96.51 331 A 1 
ATOM 2721 O OG  . SER A 1 331 ? -6.257  20.089  10.064  1.00 84.06 331 A 1 
ATOM 2722 N N   . GLU A 1 332 ? -4.073  22.086  13.247  1.00 97.31 332 A 1 
ATOM 2723 C CA  . GLU A 1 332 ? -3.050  22.394  14.246  1.00 97.06 332 A 1 
ATOM 2724 C C   . GLU A 1 332 ? -2.317  21.132  14.712  1.00 97.46 332 A 1 
ATOM 2725 O O   . GLU A 1 332 ? -1.099  21.052  14.564  1.00 95.74 332 A 1 
ATOM 2726 C CB  . GLU A 1 332 ? -3.678  23.195  15.390  1.00 94.94 332 A 1 
ATOM 2727 C CG  . GLU A 1 332 ? -2.584  23.799  16.283  1.00 85.88 332 A 1 
ATOM 2728 C CD  . GLU A 1 332 ? -3.113  24.862  17.250  1.00 86.11 332 A 1 
ATOM 2729 O OE1 . GLU A 1 332 ? -2.333  25.298  18.118  1.00 77.60 332 A 1 
ATOM 2730 O OE2 . GLU A 1 332 ? -4.292  25.264  17.167  1.00 79.61 332 A 1 
ATOM 2731 N N   . ILE A 1 333 ? -3.046  20.127  15.189  1.00 97.94 333 A 1 
ATOM 2732 C CA  . ILE A 1 333 ? -2.463  18.878  15.691  1.00 98.19 333 A 1 
ATOM 2733 C C   . ILE A 1 333 ? -3.123  17.698  14.978  1.00 98.16 333 A 1 
ATOM 2734 O O   . ILE A 1 333 ? -4.346  17.650  14.842  1.00 97.60 333 A 1 
ATOM 2735 C CB  . ILE A 1 333 ? -2.605  18.774  17.230  1.00 98.09 333 A 1 
ATOM 2736 C CG1 . ILE A 1 333 ? -1.943  19.982  17.940  1.00 96.61 333 A 1 
ATOM 2737 C CG2 . ILE A 1 333 ? -2.003  17.458  17.753  1.00 96.80 333 A 1 
ATOM 2738 C CD1 . ILE A 1 333 ? -2.255  20.068  19.438  1.00 94.56 333 A 1 
ATOM 2739 N N   . PHE A 1 334 ? -2.326  16.716  14.562  1.00 97.97 334 A 1 
ATOM 2740 C CA  . PHE A 1 334 ? -2.829  15.447  14.057  1.00 97.68 334 A 1 
ATOM 2741 C C   . PHE A 1 334 ? -2.997  14.449  15.205  1.00 97.72 334 A 1 
ATOM 2742 O O   . PHE A 1 334 ? -2.043  14.165  15.932  1.00 97.06 334 A 1 
ATOM 2743 C CB  . PHE A 1 334 ? -1.904  14.923  12.957  1.00 96.98 334 A 1 
ATOM 2744 C CG  . PHE A 1 334 ? -2.432  13.670  12.292  1.00 96.40 334 A 1 
ATOM 2745 C CD1 . PHE A 1 334 ? -1.798  12.432  12.501  1.00 94.00 334 A 1 
ATOM 2746 C CD2 . PHE A 1 334 ? -3.575  13.739  11.477  1.00 94.18 334 A 1 
ATOM 2747 C CE1 . PHE A 1 334 ? -2.302  11.272  11.888  1.00 92.90 334 A 1 
ATOM 2748 C CE2 . PHE A 1 334 ? -4.083  12.580  10.873  1.00 92.55 334 A 1 
ATOM 2749 C CZ  . PHE A 1 334 ? -3.445  11.346  11.075  1.00 93.68 334 A 1 
ATOM 2750 N N   . VAL A 1 335 ? -4.215  13.911  15.369  1.00 97.42 335 A 1 
ATOM 2751 C CA  . VAL A 1 335 ? -4.570  12.977  16.449  1.00 97.19 335 A 1 
ATOM 2752 C C   . VAL A 1 335 ? -4.935  11.610  15.880  1.00 96.41 335 A 1 
ATOM 2753 O O   . VAL A 1 335 ? -5.849  11.479  15.067  1.00 95.17 335 A 1 
ATOM 2754 C CB  . VAL A 1 335 ? -5.675  13.541  17.367  1.00 97.12 335 A 1 
ATOM 2755 C CG1 . VAL A 1 335 ? -5.152  14.732  18.186  1.00 95.53 335 A 1 
ATOM 2756 C CG2 . VAL A 1 335 ? -6.947  13.993  16.642  1.00 94.78 335 A 1 
ATOM 2757 N N   . PHE A 1 336 ? -4.221  10.563  16.300  1.00 96.18 336 A 1 
ATOM 2758 C CA  . PHE A 1 336 ? -4.379  9.244   15.697  1.00 94.94 336 A 1 
ATOM 2759 C C   . PHE A 1 336 ? -4.465  8.108   16.730  1.00 94.45 336 A 1 
ATOM 2760 O O   . PHE A 1 336 ? -3.447  7.545   17.138  1.00 91.56 336 A 1 
ATOM 2761 C CB  . PHE A 1 336 ? -3.273  9.034   14.660  1.00 93.19 336 A 1 
ATOM 2762 C CG  . PHE A 1 336 ? -3.623  7.963   13.652  1.00 91.28 336 A 1 
ATOM 2763 C CD1 . PHE A 1 336 ? -2.954  6.729   13.659  1.00 86.67 336 A 1 
ATOM 2764 C CD2 . PHE A 1 336 ? -4.638  8.206   12.706  1.00 86.55 336 A 1 
ATOM 2765 C CE1 . PHE A 1 336 ? -3.290  5.746   12.714  1.00 83.88 336 A 1 
ATOM 2766 C CE2 . PHE A 1 336 ? -4.981  7.220   11.767  1.00 83.29 336 A 1 
ATOM 2767 C CZ  . PHE A 1 336 ? -4.300  5.991   11.767  1.00 85.63 336 A 1 
ATOM 2768 N N   . PRO A 1 337 ? -5.693  7.719   17.146  1.00 94.39 337 A 1 
ATOM 2769 C CA  . PRO A 1 337 ? -5.904  6.737   18.211  1.00 93.02 337 A 1 
ATOM 2770 C C   . PRO A 1 337 ? -5.996  5.287   17.708  1.00 90.88 337 A 1 
ATOM 2771 O O   . PRO A 1 337 ? -6.465  4.415   18.437  1.00 84.47 337 A 1 
ATOM 2772 C CB  . PRO A 1 337 ? -7.207  7.204   18.869  1.00 92.49 337 A 1 
ATOM 2773 C CG  . PRO A 1 337 ? -8.024  7.634   17.654  1.00 92.36 337 A 1 
ATOM 2774 C CD  . PRO A 1 337 ? -6.973  8.294   16.757  1.00 94.35 337 A 1 
ATOM 2775 N N   . SER A 1 338 ? -5.633  5.011   16.451  1.00 88.56 338 A 1 
ATOM 2776 C CA  . SER A 1 338 ? -5.859  3.703   15.828  1.00 86.03 338 A 1 
ATOM 2777 C C   . SER A 1 338 ? -5.080  2.584   16.522  1.00 84.38 338 A 1 
ATOM 2778 O O   . SER A 1 338 ? -3.887  2.723   16.783  1.00 81.22 338 A 1 
ATOM 2779 C CB  . SER A 1 338 ? -5.505  3.733   14.343  1.00 82.92 338 A 1 
ATOM 2780 O OG  . SER A 1 338 ? -5.866  2.509   13.729  1.00 73.07 338 A 1 
ATOM 2781 N N   . LEU A 1 339 ? -5.749  1.456   16.749  1.00 84.52 339 A 1 
ATOM 2782 C CA  . LEU A 1 339 ? -5.172  0.243   17.346  1.00 82.10 339 A 1 
ATOM 2783 C C   . LEU A 1 339 ? -4.869  -0.849  16.312  1.00 79.55 339 A 1 
ATOM 2784 O O   . LEU A 1 339 ? -4.403  -1.930  16.669  1.00 74.15 339 A 1 
ATOM 2785 C CB  . LEU A 1 339 ? -6.133  -0.285  18.423  1.00 82.06 339 A 1 
ATOM 2786 C CG  . LEU A 1 339 ? -6.413  0.689   19.579  1.00 81.81 339 A 1 
ATOM 2787 C CD1 . LEU A 1 339 ? -7.401  0.041   20.550  1.00 78.23 339 A 1 
ATOM 2788 C CD2 . LEU A 1 339 ? -5.142  1.049   20.344  1.00 78.34 339 A 1 
ATOM 2789 N N   . THR A 1 340 ? -5.172  -0.597  15.040  1.00 77.73 340 A 1 
ATOM 2790 C CA  . THR A 1 340 ? -5.013  -1.591  13.974  1.00 73.93 340 A 1 
ATOM 2791 C C   . THR A 1 340 ? -3.873  -1.257  13.037  1.00 71.90 340 A 1 
ATOM 2792 O O   . THR A 1 340 ? -3.405  -0.118  12.976  1.00 64.03 340 A 1 
ATOM 2793 C CB  . THR A 1 340 ? -6.294  -1.785  13.162  1.00 68.80 340 A 1 
ATOM 2794 O OG1 . THR A 1 340 ? -6.746  -0.579  12.590  1.00 61.87 340 A 1 
ATOM 2795 C CG2 . THR A 1 340 ? -7.388  -2.361  14.041  1.00 61.15 340 A 1 
ATOM 2796 N N   . ASP A 1 341 ? -3.463  -2.275  12.274  1.00 61.41 341 A 1 
ATOM 2797 C CA  . ASP A 1 341 ? -2.388  -2.133  11.310  1.00 59.96 341 A 1 
ATOM 2798 C C   . ASP A 1 341 ? -2.640  -0.987  10.325  1.00 62.84 341 A 1 
ATOM 2799 O O   . ASP A 1 341 ? -3.703  -0.841  9.710   1.00 57.70 341 A 1 
ATOM 2800 C CB  . ASP A 1 341 ? -2.127  -3.453  10.579  1.00 51.72 341 A 1 
ATOM 2801 C CG  . ASP A 1 341 ? -0.840  -3.395  9.750   1.00 45.57 341 A 1 
ATOM 2802 O OD1 . ASP A 1 341 ? 0.038   -2.568  10.083  1.00 42.93 341 A 1 
ATOM 2803 O OD2 . ASP A 1 341 ? -0.773  -4.166  8.774   1.00 41.17 341 A 1 
ATOM 2804 N N   . THR A 1 342 ? -1.636  -0.154  10.207  1.00 67.14 342 A 1 
ATOM 2805 C CA  . THR A 1 342 ? -1.551  0.956   9.272   1.00 64.87 342 A 1 
ATOM 2806 C C   . THR A 1 342 ? -0.131  0.972   8.734   1.00 67.88 342 A 1 
ATOM 2807 O O   . THR A 1 342 ? 0.810   0.590   9.423   1.00 61.43 342 A 1 
ATOM 2808 C CB  . THR A 1 342 ? -1.876  2.312   9.922   1.00 55.97 342 A 1 
ATOM 2809 O OG1 . THR A 1 342 ? -0.872  2.741   10.801  1.00 50.36 342 A 1 
ATOM 2810 C CG2 . THR A 1 342 ? -3.181  2.339   10.703  1.00 49.41 342 A 1 
ATOM 2811 N N   . GLN A 1 343 ? 0.038   1.467   7.513   1.00 73.21 343 A 1 
ATOM 2812 C CA  . GLN A 1 343 ? 1.380   1.729   6.984   1.00 74.69 343 A 1 
ATOM 2813 C C   . GLN A 1 343 ? 2.013   3.000   7.583   1.00 77.28 343 A 1 
ATOM 2814 O O   . GLN A 1 343 ? 3.110   3.381   7.202   1.00 72.24 343 A 1 
ATOM 2815 C CB  . GLN A 1 343 ? 1.321   1.779   5.452   1.00 70.57 343 A 1 
ATOM 2816 C CG  . GLN A 1 343 ? 0.881   0.433   4.846   1.00 65.14 343 A 1 
ATOM 2817 C CD  . GLN A 1 343 ? 0.863   0.455   3.321   1.00 61.69 343 A 1 
ATOM 2818 O OE1 . GLN A 1 343 ? 1.143   1.444   2.671   1.00 56.40 343 A 1 
ATOM 2819 N NE2 . GLN A 1 343 ? 0.527   -0.641  2.686   1.00 53.04 343 A 1 
ATOM 2820 N N   . GLY A 1 344 ? 1.309   3.689   8.487   1.00 80.39 344 A 1 
ATOM 2821 C CA  . GLY A 1 344 ? 1.759   4.953   9.077   1.00 82.79 344 A 1 
ATOM 2822 C C   . GLY A 1 344 ? 1.686   6.165   8.137   1.00 85.54 344 A 1 
ATOM 2823 O O   . GLY A 1 344 ? 2.118   7.245   8.521   1.00 83.59 344 A 1 
ATOM 2824 N N   . LEU A 1 345 ? 1.110   6.017   6.929   1.00 85.27 345 A 1 
ATOM 2825 C CA  . LEU A 1 345 ? 1.107   7.054   5.888   1.00 86.49 345 A 1 
ATOM 2826 C C   . LEU A 1 345 ? 0.530   8.384   6.379   1.00 88.43 345 A 1 
ATOM 2827 O O   . LEU A 1 345 ? 1.221   9.393   6.323   1.00 87.90 345 A 1 
ATOM 2828 C CB  . LEU A 1 345 ? 0.337   6.557   4.650   1.00 84.28 345 A 1 
ATOM 2829 C CG  . LEU A 1 345 ? 1.060   5.463   3.845   1.00 78.18 345 A 1 
ATOM 2830 C CD1 . LEU A 1 345 ? 0.136   4.933   2.750   1.00 73.64 345 A 1 
ATOM 2831 C CD2 . LEU A 1 345 ? 2.330   6.003   3.185   1.00 72.41 345 A 1 
ATOM 2832 N N   . VAL A 1 346 ? -0.680  8.396   6.944   1.00 90.08 346 A 1 
ATOM 2833 C CA  . VAL A 1 346 ? -1.335  9.625   7.431   1.00 91.20 346 A 1 
ATOM 2834 C C   . VAL A 1 346 ? -0.538  10.332  8.536   1.00 92.65 346 A 1 
ATOM 2835 O O   . VAL A 1 346 ? -0.573  11.550  8.647   1.00 92.59 346 A 1 
ATOM 2836 C CB  . VAL A 1 346 ? -2.772  9.340   7.909   1.00 90.31 346 A 1 
ATOM 2837 C CG1 . VAL A 1 346 ? -3.663  8.893   6.743   1.00 86.72 346 A 1 
ATOM 2838 C CG2 . VAL A 1 346 ? -2.844  8.265   9.006   1.00 86.72 346 A 1 
ATOM 2839 N N   . THR A 1 347 ? 0.220   9.573   9.329   1.00 92.56 347 A 1 
ATOM 2840 C CA  . THR A 1 347 ? 1.115   10.121  10.359  1.00 93.13 347 A 1 
ATOM 2841 C C   . THR A 1 347 ? 2.299   10.843  9.716   1.00 93.79 347 A 1 
ATOM 2842 O O   . THR A 1 347 ? 2.591   11.980  10.079  1.00 93.34 347 A 1 
ATOM 2843 C CB  . THR A 1 347 ? 1.602   8.998   11.288  1.00 92.56 347 A 1 
ATOM 2844 O OG1 . THR A 1 347 ? 0.503   8.313   11.843  1.00 87.59 347 A 1 
ATOM 2845 C CG2 . THR A 1 347 ? 2.444   9.506   12.452  1.00 87.70 347 A 1 
ATOM 2846 N N   . ILE A 1 348 ? 2.934   10.231  8.711   1.00 92.25 348 A 1 
ATOM 2847 C CA  . ILE A 1 348 ? 4.042   10.853  7.974   1.00 92.04 348 A 1 
ATOM 2848 C C   . ILE A 1 348 ? 3.563   12.041  7.126   1.00 93.00 348 A 1 
ATOM 2849 O O   . ILE A 1 348 ? 4.244   13.065  7.074   1.00 92.73 348 A 1 
ATOM 2850 C CB  . ILE A 1 348 ? 4.770   9.788   7.126   1.00 90.30 348 A 1 
ATOM 2851 C CG1 . ILE A 1 348 ? 5.468   8.734   8.010   1.00 81.76 348 A 1 
ATOM 2852 C CG2 . ILE A 1 348 ? 5.797   10.409  6.164   1.00 80.84 348 A 1 
ATOM 2853 C CD1 . ILE A 1 348 ? 6.588   9.261   8.919   1.00 71.46 348 A 1 
ATOM 2854 N N   . GLU A 1 349 ? 2.373   11.972  6.521   1.00 92.93 349 A 1 
ATOM 2855 C CA  . GLU A 1 349 ? 1.757   13.082  5.785   1.00 93.14 349 A 1 
ATOM 2856 C C   . GLU A 1 349 ? 1.541   14.312  6.683   1.00 94.23 349 A 1 
ATOM 2857 O O   . GLU A 1 349 ? 1.901   15.434  6.311   1.00 94.05 349 A 1 
ATOM 2858 C CB  . GLU A 1 349 ? 0.425   12.611  5.180   1.00 92.12 349 A 1 
ATOM 2859 C CG  . GLU A 1 349 ? 0.616   11.652  3.990   1.00 90.09 349 A 1 
ATOM 2860 C CD  . GLU A 1 349 ? -0.693  11.153  3.358   1.00 89.05 349 A 1 
ATOM 2861 O OE1 . GLU A 1 349 ? -0.613  10.626  2.221   1.00 82.61 349 A 1 
ATOM 2862 O OE2 . GLU A 1 349 ? -1.765  11.286  3.987   1.00 83.27 349 A 1 
ATOM 2863 N N   . ALA A 1 350 ? 1.036   14.103  7.907   1.00 95.41 350 A 1 
ATOM 2864 C CA  . ALA A 1 350 ? 0.918   15.170  8.899   1.00 96.01 350 A 1 
ATOM 2865 C C   . ALA A 1 350 ? 2.293   15.771  9.255   1.00 96.28 350 A 1 
ATOM 2866 O O   . ALA A 1 350 ? 2.450   16.997  9.288   1.00 95.93 350 A 1 
ATOM 2867 C CB  . ALA A 1 350 ? 0.207   14.610  10.134  1.00 96.08 350 A 1 
ATOM 2868 N N   . MET A 1 351 ? 3.306   14.927  9.449   1.00 95.83 351 A 1 
ATOM 2869 C CA  . MET A 1 351 ? 4.677   15.363  9.743   1.00 95.70 351 A 1 
ATOM 2870 C C   . MET A 1 351 ? 5.299   16.180  8.598   1.00 95.66 351 A 1 
ATOM 2871 O O   . MET A 1 351 ? 5.908   17.227  8.854   1.00 94.73 351 A 1 
ATOM 2872 C CB  . MET A 1 351 ? 5.551   14.143  10.050  1.00 95.21 351 A 1 
ATOM 2873 C CG  . MET A 1 351 ? 5.239   13.490  11.395  1.00 93.43 351 A 1 
ATOM 2874 S SD  . MET A 1 351 ? 6.244   12.010  11.648  1.00 90.96 351 A 1 
ATOM 2875 C CE  . MET A 1 351 ? 5.842   11.656  13.370  1.00 80.72 351 A 1 
ATOM 2876 N N   . PHE A 1 352 ? 5.104   15.784  7.331   1.00 94.28 352 A 1 
ATOM 2877 C CA  . PHE A 1 352 ? 5.535   16.571  6.164   1.00 93.79 352 A 1 
ATOM 2878 C C   . PHE A 1 352 ? 4.874   17.950  6.111   1.00 93.92 352 A 1 
ATOM 2879 O O   . PHE A 1 352 ? 5.513   18.929  5.722   1.00 92.36 352 A 1 
ATOM 2880 C CB  . PHE A 1 352 ? 5.251   15.802  4.865   1.00 92.78 352 A 1 
ATOM 2881 C CG  . PHE A 1 352 ? 6.371   14.874  4.446   1.00 90.92 352 A 1 
ATOM 2882 C CD1 . PHE A 1 352 ? 7.630   15.412  4.118   1.00 87.13 352 A 1 
ATOM 2883 C CD2 . PHE A 1 352 ? 6.156   13.494  4.349   1.00 87.49 352 A 1 
ATOM 2884 C CE1 . PHE A 1 352 ? 8.671   14.567  3.709   1.00 85.63 352 A 1 
ATOM 2885 C CE2 . PHE A 1 352 ? 7.199   12.648  3.936   1.00 85.59 352 A 1 
ATOM 2886 C CZ  . PHE A 1 352 ? 8.458   13.184  3.619   1.00 86.22 352 A 1 
ATOM 2887 N N   . SER A 1 353 ? 3.626   18.048  6.587   1.00 95.50 353 A 1 
ATOM 2888 C CA  . SER A 1 353 ? 2.874   19.304  6.706   1.00 95.65 353 A 1 
ATOM 2889 C C   . SER A 1 353 ? 3.270   20.153  7.927   1.00 95.78 353 A 1 
ATOM 2890 O O   . SER A 1 353 ? 2.594   21.129  8.252   1.00 94.32 353 A 1 
ATOM 2891 C CB  . SER A 1 353 ? 1.375   19.003  6.718   1.00 95.27 353 A 1 
ATOM 2892 O OG  . SER A 1 353 ? 1.026   18.244  5.585   1.00 89.66 353 A 1 
ATOM 2893 N N   . ASN A 1 354 ? 4.374   19.836  8.609   1.00 95.32 354 A 1 
ATOM 2894 C CA  . ASN A 1 354 ? 4.852   20.476  9.845   1.00 95.41 354 A 1 
ATOM 2895 C C   . ASN A 1 354 ? 3.830   20.415  10.995  1.00 96.49 354 A 1 
ATOM 2896 O O   . ASN A 1 354 ? 3.743   21.353  11.794  1.00 94.98 354 A 1 
ATOM 2897 C CB  . ASN A 1 354 ? 5.343   21.922  9.603   1.00 92.73 354 A 1 
ATOM 2898 C CG  . ASN A 1 354 ? 6.218   22.115  8.385   1.00 87.06 354 A 1 
ATOM 2899 O OD1 . ASN A 1 354 ? 7.400   21.849  8.358   1.00 77.53 354 A 1 
ATOM 2900 N ND2 . ASN A 1 354 ? 5.664   22.659  7.325   1.00 76.01 354 A 1 
ATOM 2901 N N   . LYS A 1 355 ? 3.031   19.353  11.078  1.00 96.36 355 A 1 
ATOM 2902 C CA  . LYS A 1 355 ? 2.032   19.191  12.137  1.00 96.78 355 A 1 
ATOM 2903 C C   . LYS A 1 355 ? 2.521   18.206  13.188  1.00 97.15 355 A 1 
ATOM 2904 O O   . LYS A 1 355 ? 2.844   17.073  12.835  1.00 96.11 355 A 1 
ATOM 2905 C CB  . LYS A 1 355 ? 0.671   18.780  11.551  1.00 96.16 355 A 1 
ATOM 2906 C CG  . LYS A 1 355 ? 0.170   19.768  10.487  1.00 94.29 355 A 1 
ATOM 2907 C CD  . LYS A 1 355 ? 0.087   21.216  10.991  1.00 92.72 355 A 1 
ATOM 2908 C CE  . LYS A 1 355 ? -0.202  22.142  9.825   1.00 89.81 355 A 1 
ATOM 2909 N NZ  . LYS A 1 355 ? -0.506  23.514  10.277  1.00 85.71 355 A 1 
ATOM 2910 N N   . PRO A 1 356 ? 2.567   18.622  14.469  1.00 97.73 356 A 1 
ATOM 2911 C CA  . PRO A 1 356 ? 2.829   17.687  15.552  1.00 97.88 356 A 1 
ATOM 2912 C C   . PRO A 1 356 ? 1.767   16.593  15.601  1.00 97.94 356 A 1 
ATOM 2913 O O   . PRO A 1 356 ? 0.581   16.837  15.353  1.00 97.19 356 A 1 
ATOM 2914 C CB  . PRO A 1 356 ? 2.853   18.507  16.843  1.00 97.27 356 A 1 
ATOM 2915 C CG  . PRO A 1 356 ? 3.158   19.920  16.364  1.00 94.90 356 A 1 
ATOM 2916 C CD  . PRO A 1 356 ? 2.460   19.971  15.010  1.00 97.35 356 A 1 
ATOM 2917 N N   . VAL A 1 357 ? 2.197   15.400  15.963  1.00 97.55 357 A 1 
ATOM 2918 C CA  . VAL A 1 357 ? 1.353   14.208  16.029  1.00 97.42 357 A 1 
ATOM 2919 C C   . VAL A 1 357 ? 1.174   13.774  17.481  1.00 97.65 357 A 1 
ATOM 2920 O O   . VAL A 1 357 ? 2.144   13.679  18.221  1.00 97.17 357 A 1 
ATOM 2921 C CB  . VAL A 1 357 ? 1.955   13.080  15.172  1.00 96.39 357 A 1 
ATOM 2922 C CG1 . VAL A 1 357 ? 1.121   11.800  15.269  1.00 93.87 357 A 1 
ATOM 2923 C CG2 . VAL A 1 357 ? 2.033   13.489  13.693  1.00 94.27 357 A 1 
ATOM 2924 N N   . VAL A 1 358 ? -0.065  13.444  17.870  1.00 97.48 358 A 1 
ATOM 2925 C CA  . VAL A 1 358 ? -0.328  12.646  19.075  1.00 97.56 358 A 1 
ATOM 2926 C C   . VAL A 1 358 ? -0.997  11.352  18.636  1.00 97.07 358 A 1 
ATOM 2927 O O   . VAL A 1 358 ? -2.092  11.382  18.071  1.00 96.26 358 A 1 
ATOM 2928 C CB  . VAL A 1 358 ? -1.168  13.399  20.120  1.00 97.71 358 A 1 
ATOM 2929 C CG1 . VAL A 1 358 ? -1.280  12.573  21.411  1.00 96.30 358 A 1 
ATOM 2930 C CG2 . VAL A 1 358 ? -0.540  14.749  20.482  1.00 95.58 358 A 1 
ATOM 2931 N N   . ALA A 1 359 ? -0.340  10.220  18.841  1.00 96.61 359 A 1 
ATOM 2932 C CA  . ALA A 1 359 ? -0.825  8.947   18.324  1.00 96.05 359 A 1 
ATOM 2933 C C   . ALA A 1 359 ? -0.574  7.778   19.280  1.00 95.72 359 A 1 
ATOM 2934 O O   . ALA A 1 359 ? 0.405   7.762   20.022  1.00 94.63 359 A 1 
ATOM 2935 C CB  . ALA A 1 359 ? -0.191  8.696   16.954  1.00 95.20 359 A 1 
ATOM 2936 N N   . ILE A 1 360 ? -1.448  6.768   19.221  1.00 94.37 360 A 1 
ATOM 2937 C CA  . ILE A 1 360 ? -1.216  5.508   19.934  1.00 93.16 360 A 1 
ATOM 2938 C C   . ILE A 1 360 ? -0.142  4.711   19.184  1.00 91.43 360 A 1 
ATOM 2939 O O   . ILE A 1 360 ? -0.283  4.421   17.993  1.00 88.35 360 A 1 
ATOM 2940 C CB  . ILE A 1 360 ? -2.531  4.725   20.155  1.00 92.56 360 A 1 
ATOM 2941 C CG1 . ILE A 1 360 ? -3.501  5.564   21.024  1.00 90.62 360 A 1 
ATOM 2942 C CG2 . ILE A 1 360 ? -2.226  3.377   20.829  1.00 89.79 360 A 1 
ATOM 2943 C CD1 . ILE A 1 360 ? -4.877  4.921   21.246  1.00 86.64 360 A 1 
ATOM 2944 N N   . GLY A 1 361 ? 0.938   4.370   19.890  1.00 87.55 361 A 1 
ATOM 2945 C CA  . GLY A 1 361 ? 2.130   3.730   19.341  1.00 85.64 361 A 1 
ATOM 2946 C C   . GLY A 1 361 ? 1.958   2.241   19.060  1.00 86.28 361 A 1 
ATOM 2947 O O   . GLY A 1 361 ? 2.483   1.408   19.788  1.00 83.46 361 A 1 
ATOM 2948 N N   . VAL A 1 362 ? 1.228   1.893   17.997  1.00 86.28 362 A 1 
ATOM 2949 C CA  . VAL A 1 362 ? 1.065   0.504   17.545  1.00 84.57 362 A 1 
ATOM 2950 C C   . VAL A 1 362 ? 1.401   0.355   16.056  1.00 83.11 362 A 1 
ATOM 2951 O O   . VAL A 1 362 ? 1.178   1.272   15.266  1.00 77.58 362 A 1 
ATOM 2952 C CB  . VAL A 1 362 ? -0.344  -0.053  17.851  1.00 81.48 362 A 1 
ATOM 2953 C CG1 . VAL A 1 362 ? -0.618  -0.074  19.359  1.00 72.19 362 A 1 
ATOM 2954 C CG2 . VAL A 1 362 ? -1.466  0.710   17.148  1.00 73.65 362 A 1 
ATOM 2955 N N   . LEU A 1 363 ? 1.906   -0.816  15.669  1.00 80.12 363 A 1 
ATOM 2956 C CA  . LEU A 1 363 ? 2.134   -1.256  14.284  1.00 78.91 363 A 1 
ATOM 2957 C C   . LEU A 1 363 ? 2.816   -0.185  13.406  1.00 79.29 363 A 1 
ATOM 2958 O O   . LEU A 1 363 ? 3.936   0.224   13.715  1.00 73.43 363 A 1 
ATOM 2959 C CB  . LEU A 1 363 ? 0.807   -1.809  13.724  1.00 74.78 363 A 1 
ATOM 2960 C CG  . LEU A 1 363 ? 0.230   -3.010  14.499  1.00 71.05 363 A 1 
ATOM 2961 C CD1 . LEU A 1 363 ? -1.154  -3.359  13.979  1.00 67.96 363 A 1 
ATOM 2962 C CD2 . LEU A 1 363 ? 1.115   -4.250  14.369  1.00 66.49 363 A 1 
ATOM 2963 N N   . GLY A 1 364 ? 2.174   0.278   12.325  1.00 79.01 364 A 1 
ATOM 2964 C CA  . GLY A 1 364 ? 2.750   1.271   11.418  1.00 79.12 364 A 1 
ATOM 2965 C C   . GLY A 1 364 ? 3.048   2.615   12.085  1.00 82.12 364 A 1 
ATOM 2966 O O   . GLY A 1 364 ? 4.082   3.207   11.799  1.00 80.49 364 A 1 
ATOM 2967 N N   . THR A 1 365 ? 2.210   3.076   13.024  1.00 84.75 365 A 1 
ATOM 2968 C CA  . THR A 1 365 ? 2.476   4.305   13.799  1.00 86.74 365 A 1 
ATOM 2969 C C   . THR A 1 365 ? 3.750   4.170   14.630  1.00 87.77 365 A 1 
ATOM 2970 O O   . THR A 1 365 ? 4.581   5.069   14.609  1.00 86.76 365 A 1 
ATOM 2971 C CB  . THR A 1 365 ? 1.302   4.653   14.719  1.00 86.41 365 A 1 
ATOM 2972 O OG1 . THR A 1 365 ? 0.131   4.821   13.953  1.00 79.95 365 A 1 
ATOM 2973 C CG2 . THR A 1 365 ? 1.523   5.955   15.485  1.00 79.97 365 A 1 
ATOM 2974 N N   . LEU A 1 366 ? 3.944   3.031   15.298  1.00 85.42 366 A 1 
ATOM 2975 C CA  . LEU A 1 366 ? 5.169   2.736   16.046  1.00 85.48 366 A 1 
ATOM 2976 C C   . LEU A 1 366 ? 6.399   2.758   15.135  1.00 86.30 366 A 1 
ATOM 2977 O O   . LEU A 1 366 ? 7.421   3.321   15.507  1.00 85.07 366 A 1 
ATOM 2978 C CB  . LEU A 1 366 ? 5.009   1.370   16.741  1.00 84.06 366 A 1 
ATOM 2979 C CG  . LEU A 1 366 ? 6.255   0.880   17.502  1.00 79.03 366 A 1 
ATOM 2980 C CD1 . LEU A 1 366 ? 6.618   1.798   18.665  1.00 74.13 366 A 1 
ATOM 2981 C CD2 . LEU A 1 366 ? 5.990   -0.513  18.067  1.00 73.72 366 A 1 
ATOM 2982 N N   . MET A 1 367 ? 6.295   2.177   13.935  1.00 85.59 367 A 1 
ATOM 2983 C CA  . MET A 1 367 ? 7.393   2.170   12.971  1.00 84.78 367 A 1 
ATOM 2984 C C   . MET A 1 367 ? 7.754   3.578   12.499  1.00 86.08 367 A 1 
ATOM 2985 O O   . MET A 1 367 ? 8.928   3.932   12.489  1.00 84.47 367 A 1 
ATOM 2986 C CB  . MET A 1 367 ? 7.028   1.281   11.777  1.00 82.59 367 A 1 
ATOM 2987 C CG  . MET A 1 367 ? 8.195   1.190   10.787  1.00 75.91 367 A 1 
ATOM 2988 S SD  . MET A 1 367 ? 7.795   0.255   9.301   1.00 72.78 367 A 1 
ATOM 2989 C CE  . MET A 1 367 ? 9.408   0.317   8.482   1.00 63.37 367 A 1 
ATOM 2990 N N   . VAL A 1 368 ? 6.761   4.386   12.105  1.00 86.35 368 A 1 
ATOM 2991 C CA  . VAL A 1 368 ? 7.034   5.700   11.504  1.00 87.27 368 A 1 
ATOM 2992 C C   . VAL A 1 368 ? 7.409   6.760   12.534  1.00 88.85 368 A 1 
ATOM 2993 O O   . VAL A 1 368 ? 8.218   7.620   12.225  1.00 88.04 368 A 1 
ATOM 2994 C CB  . VAL A 1 368 ? 5.893   6.200   10.597  1.00 85.24 368 A 1 
ATOM 2995 C CG1 . VAL A 1 368 ? 5.617   5.212   9.459   1.00 77.13 368 A 1 
ATOM 2996 C CG2 . VAL A 1 368 ? 4.599   6.502   11.354  1.00 78.65 368 A 1 
ATOM 2997 N N   . MET A 1 369 ? 6.866   6.718   13.741  1.00 89.86 369 A 1 
ATOM 2998 C CA  . MET A 1 369 ? 7.244   7.658   14.798  1.00 90.82 369 A 1 
ATOM 2999 C C   . MET A 1 369 ? 8.515   7.212   15.519  1.00 90.26 369 A 1 
ATOM 3000 O O   . MET A 1 369 ? 9.347   8.057   15.842  1.00 87.99 369 A 1 
ATOM 3001 C CB  . MET A 1 369 ? 6.096   7.869   15.792  1.00 91.76 369 A 1 
ATOM 3002 C CG  . MET A 1 369 ? 4.909   8.594   15.153  1.00 90.67 369 A 1 
ATOM 3003 S SD  . MET A 1 369 ? 3.581   9.040   16.305  1.00 90.85 369 A 1 
ATOM 3004 C CE  . MET A 1 369 ? 4.375   10.382  17.225  1.00 84.67 369 A 1 
ATOM 3005 N N   . GLY A 1 370 ? 8.685   5.915   15.783  1.00 89.30 370 A 1 
ATOM 3006 C CA  . GLY A 1 370 ? 9.865   5.393   16.482  1.00 88.91 370 A 1 
ATOM 3007 C C   . GLY A 1 370 ? 10.106  6.003   17.873  1.00 90.28 370 A 1 
ATOM 3008 O O   . GLY A 1 370 ? 11.249  6.087   18.314  1.00 86.93 370 A 1 
ATOM 3009 N N   . GLY A 1 371 ? 9.043   6.472   18.540  1.00 91.00 371 A 1 
ATOM 3010 C CA  . GLY A 1 371 ? 9.104   7.256   19.775  1.00 92.41 371 A 1 
ATOM 3011 C C   . GLY A 1 371 ? 8.414   8.616   19.630  1.00 94.11 371 A 1 
ATOM 3012 O O   . GLY A 1 371 ? 7.531   8.784   18.788  1.00 92.66 371 A 1 
ATOM 3013 N N   . ASP A 1 372 ? 8.820   9.585   20.425  1.00 94.05 372 A 1 
ATOM 3014 C CA  . ASP A 1 372 ? 8.253   10.940  20.430  1.00 94.89 372 A 1 
ATOM 3015 C C   . ASP A 1 372 ? 8.807   11.850  19.313  1.00 95.01 372 A 1 
ATOM 3016 O O   . ASP A 1 372 ? 8.915   13.068  19.490  1.00 92.22 372 A 1 
ATOM 3017 C CB  . ASP A 1 372 ? 8.411   11.566  21.827  1.00 94.22 372 A 1 
ATOM 3018 C CG  . ASP A 1 372 ? 7.527   10.932  22.901  1.00 93.82 372 A 1 
ATOM 3019 O OD1 . ASP A 1 372 ? 6.561   10.220  22.549  1.00 89.90 372 A 1 
ATOM 3020 O OD2 . ASP A 1 372 ? 7.793   11.217  24.087  1.00 90.77 372 A 1 
ATOM 3021 N N   . ASN A 1 373 ? 9.182   11.285  18.164  1.00 94.49 373 A 1 
ATOM 3022 C CA  . ASN A 1 373 ? 9.688   12.043  17.023  1.00 93.30 373 A 1 
ATOM 3023 C C   . ASN A 1 373 ? 8.546   12.815  16.352  1.00 92.67 373 A 1 
ATOM 3024 O O   . ASN A 1 373 ? 7.569   12.223  15.890  1.00 88.15 373 A 1 
ATOM 3025 C CB  . ASN A 1 373 ? 10.384  11.099  16.033  1.00 92.11 373 A 1 
ATOM 3026 C CG  . ASN A 1 373 ? 11.583  10.409  16.644  1.00 90.49 373 A 1 
ATOM 3027 O OD1 . ASN A 1 373 ? 12.525  11.040  17.093  1.00 82.92 373 A 1 
ATOM 3028 N ND2 . ASN A 1 373 ? 11.580  9.100   16.701  1.00 82.70 373 A 1 
ATOM 3029 N N   . GLY A 1 374 ? 8.649   14.143  16.300  1.00 93.23 374 A 1 
ATOM 3030 C CA  . GLY A 1 374 ? 7.644   15.004  15.676  1.00 93.97 374 A 1 
ATOM 3031 C C   . GLY A 1 374 ? 6.296   15.067  16.397  1.00 95.80 374 A 1 
ATOM 3032 O O   . GLY A 1 374 ? 5.292   15.437  15.795  1.00 93.92 374 A 1 
ATOM 3033 N N   . GLY A 1 375 ? 6.242   14.692  17.667  1.00 95.82 375 A 1 
ATOM 3034 C CA  . GLY A 1 375 ? 5.002   14.655  18.437  1.00 96.30 375 A 1 
ATOM 3035 C C   . GLY A 1 375 ? 5.133   13.839  19.709  1.00 96.90 375 A 1 
ATOM 3036 O O   . GLY A 1 375 ? 6.183   13.871  20.355  1.00 95.43 375 A 1 
ATOM 3037 N N   . PHE A 1 376 ? 4.070   13.128  20.055  1.00 97.04 376 A 1 
ATOM 3038 C CA  . PHE A 1 376 ? 4.020   12.218  21.192  1.00 97.06 376 A 1 
ATOM 3039 C C   . PHE A 1 376 ? 3.402   10.883  20.796  1.00 96.83 376 A 1 
ATOM 3040 O O   . PHE A 1 376 ? 2.262   10.819  20.328  1.00 95.97 376 A 1 
ATOM 3041 C CB  . PHE A 1 376 ? 3.246   12.855  22.343  1.00 97.15 376 A 1 
ATOM 3042 C CG  . PHE A 1 376 ? 3.908   14.095  22.907  1.00 97.42 376 A 1 
ATOM 3043 C CD1 . PHE A 1 376 ? 5.093   13.973  23.652  1.00 96.16 376 A 1 
ATOM 3044 C CD2 . PHE A 1 376 ? 3.353   15.364  22.671  1.00 96.38 376 A 1 
ATOM 3045 C CE1 . PHE A 1 376 ? 5.721   15.115  24.170  1.00 95.98 376 A 1 
ATOM 3046 C CE2 . PHE A 1 376 ? 3.980   16.506  23.191  1.00 95.90 376 A 1 
ATOM 3047 C CZ  . PHE A 1 376 ? 5.162   16.382  23.944  1.00 96.53 376 A 1 
ATOM 3048 N N   . MET A 1 377 ? 4.146   9.827   21.021  1.00 96.25 377 A 1 
ATOM 3049 C CA  . MET A 1 377 ? 3.668   8.459   20.887  1.00 95.35 377 A 1 
ATOM 3050 C C   . MET A 1 377 ? 3.246   7.940   22.260  1.00 95.04 377 A 1 
ATOM 3051 O O   . MET A 1 377 ? 4.076   7.751   23.144  1.00 93.38 377 A 1 
ATOM 3052 C CB  . MET A 1 377 ? 4.758   7.611   20.234  1.00 93.09 377 A 1 
ATOM 3053 C CG  . MET A 1 377 ? 4.215   6.232   19.863  1.00 87.75 377 A 1 
ATOM 3054 S SD  . MET A 1 377 ? 5.398   5.181   18.987  1.00 85.74 377 A 1 
ATOM 3055 C CE  . MET A 1 377 ? 6.583   4.864   20.320  1.00 74.19 377 A 1 
ATOM 3056 N N   . VAL A 1 378 ? 1.945   7.723   22.442  1.00 95.88 378 A 1 
ATOM 3057 C CA  . VAL A 1 378 ? 1.347   7.397   23.744  1.00 95.23 378 A 1 
ATOM 3058 C C   . VAL A 1 378 ? 0.775   5.979   23.776  1.00 94.39 378 A 1 
ATOM 3059 O O   . VAL A 1 378 ? 0.621   5.317   22.745  1.00 93.11 378 A 1 
ATOM 3060 C CB  . VAL A 1 378 ? 0.292   8.445   24.148  1.00 94.94 378 A 1 
ATOM 3061 C CG1 . VAL A 1 378 ? 0.908   9.836   24.286  1.00 91.45 378 A 1 
ATOM 3062 C CG2 . VAL A 1 378 ? -0.882  8.517   23.164  1.00 91.55 378 A 1 
ATOM 3063 N N   . LYS A 1 379 ? 0.442   5.503   24.964  1.00 94.38 379 A 1 
ATOM 3064 C CA  . LYS A 1 379 ? -0.321  4.260   25.131  1.00 93.79 379 A 1 
ATOM 3065 C C   . LYS A 1 379 ? -1.801  4.488   24.816  1.00 93.93 379 A 1 
ATOM 3066 O O   . LYS A 1 379 ? -2.258  5.618   24.641  1.00 92.76 379 A 1 
ATOM 3067 C CB  . LYS A 1 379 ? -0.107  3.716   26.549  1.00 92.75 379 A 1 
ATOM 3068 C CG  . LYS A 1 379 ? 1.359   3.332   26.784  1.00 88.99 379 A 1 
ATOM 3069 C CD  . LYS A 1 379 ? 1.559   2.889   28.232  1.00 82.62 379 A 1 
ATOM 3070 C CE  . LYS A 1 379 ? 3.040   2.618   28.474  1.00 76.05 379 A 1 
ATOM 3071 N NZ  . LYS A 1 379 ? 3.312   2.409   29.913  1.00 64.80 379 A 1 
ATOM 3072 N N   . ASN A 1 380 ? -2.579  3.411   24.766  1.00 93.49 380 A 1 
ATOM 3073 C CA  . ASN A 1 380 ? -4.040  3.490   24.691  1.00 93.22 380 A 1 
ATOM 3074 C C   . ASN A 1 380 ? -4.630  3.925   26.050  1.00 93.81 380 A 1 
ATOM 3075 O O   . ASN A 1 380 ? -5.293  3.140   26.728  1.00 92.84 380 A 1 
ATOM 3076 C CB  . ASN A 1 380 ? -4.589  2.144   24.185  1.00 91.86 380 A 1 
ATOM 3077 C CG  . ASN A 1 380 ? -6.085  2.191   23.925  1.00 90.64 380 A 1 
ATOM 3078 O OD1 . ASN A 1 380 ? -6.678  3.224   23.669  1.00 86.03 380 A 1 
ATOM 3079 N ND2 . ASN A 1 380 ? -6.749  1.062   23.942  1.00 85.43 380 A 1 
ATOM 3080 N N   . ASP A 1 381 ? -4.319  5.157   26.461  1.00 94.48 381 A 1 
ATOM 3081 C CA  . ASP A 1 381 ? -4.724  5.776   27.722  1.00 95.41 381 A 1 
ATOM 3082 C C   . ASP A 1 381 ? -5.296  7.181   27.443  1.00 96.27 381 A 1 
ATOM 3083 O O   . ASP A 1 381 ? -4.567  8.059   26.975  1.00 95.95 381 A 1 
ATOM 3084 C CB  . ASP A 1 381 ? -3.523  5.819   28.688  1.00 95.10 381 A 1 
ATOM 3085 C CG  . ASP A 1 381 ? -3.875  6.385   30.073  1.00 94.74 381 A 1 
ATOM 3086 O OD1 . ASP A 1 381 ? -4.855  7.158   30.184  1.00 90.06 381 A 1 
ATOM 3087 O OD2 . ASP A 1 381 ? -3.158  6.041   31.036  1.00 89.74 381 A 1 
ATOM 3088 N N   . PRO A 1 382 ? -6.599  7.424   27.717  1.00 96.71 382 A 1 
ATOM 3089 C CA  . PRO A 1 382 ? -7.234  8.724   27.514  1.00 97.01 382 A 1 
ATOM 3090 C C   . PRO A 1 382 ? -6.567  9.873   28.276  1.00 97.52 382 A 1 
ATOM 3091 O O   . PRO A 1 382 ? -6.509  10.987  27.765  1.00 97.20 382 A 1 
ATOM 3092 C CB  . PRO A 1 382 ? -8.685  8.547   27.974  1.00 96.15 382 A 1 
ATOM 3093 C CG  . PRO A 1 382 ? -8.944  7.054   27.805  1.00 93.60 382 A 1 
ATOM 3094 C CD  . PRO A 1 382 ? -7.590  6.437   28.126  1.00 95.77 382 A 1 
ATOM 3095 N N   . VAL A 1 383 ? -6.068  9.614   29.483  1.00 97.25 383 A 1 
ATOM 3096 C CA  . VAL A 1 383 ? -5.454  10.645  30.332  1.00 97.40 383 A 1 
ATOM 3097 C C   . VAL A 1 383 ? -4.117  11.081  29.739  1.00 97.67 383 A 1 
ATOM 3098 O O   . VAL A 1 383 ? -3.892  12.276  29.548  1.00 97.15 383 A 1 
ATOM 3099 C CB  . VAL A 1 383 ? -5.278  10.151  31.782  1.00 96.98 383 A 1 
ATOM 3100 C CG1 . VAL A 1 383 ? -4.639  11.227  32.672  1.00 94.14 383 A 1 
ATOM 3101 C CG2 . VAL A 1 383 ? -6.622  9.761   32.406  1.00 93.71 383 A 1 
ATOM 3102 N N   . GLU A 1 384 ? -3.260  10.124  29.387  1.00 97.14 384 A 1 
ATOM 3103 C CA  . GLU A 1 384 ? -1.966  10.398  28.755  1.00 97.03 384 A 1 
ATOM 3104 C C   . GLU A 1 384 ? -2.155  11.102  27.406  1.00 97.40 384 A 1 
ATOM 3105 O O   . GLU A 1 384 ? -1.553  12.149  27.165  1.00 96.71 384 A 1 
ATOM 3106 C CB  . GLU A 1 384 ? -1.187  9.079   28.601  1.00 95.85 384 A 1 
ATOM 3107 C CG  . GLU A 1 384 ? 0.258   9.289   28.105  1.00 91.18 384 A 1 
ATOM 3108 C CD  . GLU A 1 384 ? 1.040   7.978   27.887  1.00 90.84 384 A 1 
ATOM 3109 O OE1 . GLU A 1 384 ? 2.280   8.065   27.688  1.00 81.06 384 A 1 
ATOM 3110 O OE2 . GLU A 1 384 ? 0.434   6.883   27.880  1.00 84.41 384 A 1 
ATOM 3111 N N   . PHE A 1 385 ? -3.056  10.593  26.556  1.00 97.44 385 A 1 
ATOM 3112 C CA  . PHE A 1 385 ? -3.329  11.176  25.243  1.00 97.63 385 A 1 
ATOM 3113 C C   . PHE A 1 385 ? -3.823  12.625  25.357  1.00 97.91 385 A 1 
ATOM 3114 O O   . PHE A 1 385 ? -3.294  13.521  24.702  1.00 97.69 385 A 1 
ATOM 3115 C CB  . PHE A 1 385 ? -4.341  10.292  24.500  1.00 97.25 385 A 1 
ATOM 3116 C CG  . PHE A 1 385 ? -4.399  10.505  23.000  1.00 97.41 385 A 1 
ATOM 3117 C CD1 . PHE A 1 385 ? -4.899  11.699  22.458  1.00 96.67 385 A 1 
ATOM 3118 C CD2 . PHE A 1 385 ? -3.955  9.486   22.132  1.00 96.52 385 A 1 
ATOM 3119 C CE1 . PHE A 1 385 ? -4.938  11.888  21.063  1.00 96.12 385 A 1 
ATOM 3120 C CE2 . PHE A 1 385 ? -4.001  9.668   20.738  1.00 95.71 385 A 1 
ATOM 3121 C CZ  . PHE A 1 385 ? -4.487  10.873  20.203  1.00 96.37 385 A 1 
ATOM 3122 N N   . THR A 1 386 ? -4.815  12.869  26.221  1.00 97.76 386 A 1 
ATOM 3123 C CA  . THR A 1 386 ? -5.364  14.208  26.477  1.00 97.92 386 A 1 
ATOM 3124 C C   . THR A 1 386 ? -4.279  15.157  26.978  1.00 98.04 386 A 1 
ATOM 3125 O O   . THR A 1 386 ? -4.171  16.272  26.478  1.00 97.76 386 A 1 
ATOM 3126 C CB  . THR A 1 386 ? -6.512  14.157  27.498  1.00 97.62 386 A 1 
ATOM 3127 O OG1 . THR A 1 386 ? -7.529  13.318  27.024  1.00 94.13 386 A 1 
ATOM 3128 C CG2 . THR A 1 386 ? -7.151  15.518  27.762  1.00 93.55 386 A 1 
ATOM 3129 N N   . ALA A 1 387 ? -3.443  14.715  27.921  1.00 98.10 387 A 1 
ATOM 3130 C CA  . ALA A 1 387 ? -2.351  15.527  28.454  1.00 98.06 387 A 1 
ATOM 3131 C C   . ALA A 1 387 ? -1.393  15.983  27.346  1.00 98.13 387 A 1 
ATOM 3132 O O   . ALA A 1 387 ? -1.077  17.169  27.273  1.00 97.69 387 A 1 
ATOM 3133 C CB  . ALA A 1 387 ? -1.628  14.739  29.548  1.00 97.72 387 A 1 
ATOM 3134 N N   . ARG A 1 388 ? -1.001  15.097  26.425  1.00 98.01 388 A 1 
ATOM 3135 C CA  . ARG A 1 388 ? -0.090  15.444  25.317  1.00 98.03 388 A 1 
ATOM 3136 C C   . ARG A 1 388 ? -0.701  16.397  24.294  1.00 98.24 388 A 1 
ATOM 3137 O O   . ARG A 1 388 ? -0.001  17.271  23.786  1.00 97.86 388 A 1 
ATOM 3138 C CB  . ARG A 1 388 ? 0.411   14.173  24.622  1.00 97.78 388 A 1 
ATOM 3139 C CG  . ARG A 1 388 ? 1.231   13.251  25.538  1.00 95.72 388 A 1 
ATOM 3140 C CD  . ARG A 1 388 ? 2.403   13.994  26.174  1.00 93.65 388 A 1 
ATOM 3141 N NE  . ARG A 1 388 ? 3.156   13.134  27.093  1.00 89.14 388 A 1 
ATOM 3142 C CZ  . ARG A 1 388 ? 3.994   13.573  28.004  1.00 84.71 388 A 1 
ATOM 3143 N NH1 . ARG A 1 388 ? 4.250   14.847  28.155  1.00 76.21 388 A 1 
ATOM 3144 N NH2 . ARG A 1 388 ? 4.585   12.725  28.796  1.00 77.38 388 A 1 
ATOM 3145 N N   . VAL A 1 389 ? -2.002  16.283  24.019  1.00 98.12 389 A 1 
ATOM 3146 C CA  . VAL A 1 389 ? -2.708  17.273  23.192  1.00 98.29 389 A 1 
ATOM 3147 C C   . VAL A 1 389 ? -2.720  18.633  23.894  1.00 98.34 389 A 1 
ATOM 3148 O O   . VAL A 1 389 ? -2.402  19.641  23.268  1.00 98.06 389 A 1 
ATOM 3149 C CB  . VAL A 1 389 ? -4.135  16.800  22.846  1.00 98.15 389 A 1 
ATOM 3150 C CG1 . VAL A 1 389 ? -4.923  17.873  22.084  1.00 96.59 389 A 1 
ATOM 3151 C CG2 . VAL A 1 389 ? -4.105  15.554  21.951  1.00 95.97 389 A 1 
ATOM 3152 N N   . LEU A 1 390 ? -3.029  18.673  25.190  1.00 98.30 390 A 1 
ATOM 3153 C CA  . LEU A 1 390 ? -3.041  19.908  25.976  1.00 98.22 390 A 1 
ATOM 3154 C C   . LEU A 1 390 ? -1.652  20.555  26.082  1.00 98.18 390 A 1 
ATOM 3155 O O   . LEU A 1 390 ? -1.565  21.779  25.985  1.00 97.67 390 A 1 
ATOM 3156 C CB  . LEU A 1 390 ? -3.606  19.625  27.375  1.00 98.09 390 A 1 
ATOM 3157 C CG  . LEU A 1 390 ? -5.103  19.259  27.407  1.00 97.53 390 A 1 
ATOM 3158 C CD1 . LEU A 1 390 ? -5.485  18.838  28.826  1.00 95.49 390 A 1 
ATOM 3159 C CD2 . LEU A 1 390 ? -5.999  20.424  26.996  1.00 95.91 390 A 1 
ATOM 3160 N N   . ASP A 1 391 ? -0.590  19.764  26.220  1.00 98.24 391 A 1 
ATOM 3161 C CA  . ASP A 1 391 ? 0.796   20.246  26.219  1.00 98.10 391 A 1 
ATOM 3162 C C   . ASP A 1 391 ? 1.107   21.008  24.917  1.00 98.23 391 A 1 
ATOM 3163 O O   . ASP A 1 391 ? 1.602   22.132  24.957  1.00 97.63 391 A 1 
ATOM 3164 C CB  . ASP A 1 391 ? 1.788   19.072  26.382  1.00 97.70 391 A 1 
ATOM 3165 C CG  . ASP A 1 391 ? 1.827   18.383  27.758  1.00 96.50 391 A 1 
ATOM 3166 O OD1 . ASP A 1 391 ? 1.333   18.976  28.742  1.00 92.84 391 A 1 
ATOM 3167 O OD2 . ASP A 1 391 ? 2.404   17.262  27.828  1.00 92.82 391 A 1 
ATOM 3168 N N   . LEU A 1 392 ? 0.746   20.439  23.759  1.00 98.14 392 A 1 
ATOM 3169 C CA  . LEU A 1 392 ? 0.967   21.074  22.452  1.00 98.13 392 A 1 
ATOM 3170 C C   . LEU A 1 392 ? 0.085   22.311  22.226  1.00 98.18 392 A 1 
ATOM 3171 O O   . LEU A 1 392 ? 0.522   23.262  21.583  1.00 97.66 392 A 1 
ATOM 3172 C CB  . LEU A 1 392 ? 0.710   20.053  21.331  1.00 98.06 392 A 1 
ATOM 3173 C CG  . LEU A 1 392 ? 1.758   18.934  21.223  1.00 97.58 392 A 1 
ATOM 3174 C CD1 . LEU A 1 392 ? 1.263   17.882  20.232  1.00 96.20 392 A 1 
ATOM 3175 C CD2 . LEU A 1 392 ? 3.111   19.453  20.727  1.00 96.21 392 A 1 
ATOM 3176 N N   . LEU A 1 393 ? -1.163  22.304  22.722  1.00 98.16 393 A 1 
ATOM 3177 C CA  . LEU A 1 393 ? -2.069  23.454  22.606  1.00 97.95 393 A 1 
ATOM 3178 C C   . LEU A 1 393 ? -1.644  24.624  23.503  1.00 97.83 393 A 1 
ATOM 3179 O O   . LEU A 1 393 ? -1.843  25.781  23.126  1.00 96.92 393 A 1 
ATOM 3180 C CB  . LEU A 1 393 ? -3.500  23.009  22.955  1.00 97.91 393 A 1 
ATOM 3181 C CG  . LEU A 1 393 ? -4.186  22.107  21.912  1.00 97.50 393 A 1 
ATOM 3182 C CD1 . LEU A 1 393 ? -5.516  21.609  22.482  1.00 95.74 393 A 1 
ATOM 3183 C CD2 . LEU A 1 393 ? -4.487  22.838  20.603  1.00 95.80 393 A 1 
ATOM 3184 N N   . GLY A 1 394 ? -1.098  24.333  24.670  1.00 97.69 394 A 1 
ATOM 3185 C CA  . GLY A 1 394 ? -0.760  25.312  25.702  1.00 97.40 394 A 1 
ATOM 3186 C C   . GLY A 1 394 ? 0.659   25.872  25.627  1.00 97.66 394 A 1 
ATOM 3187 O O   . GLY A 1 394 ? 0.895   26.954  26.160  1.00 96.10 394 A 1 
ATOM 3188 N N   . ASP A 1 395 ? 1.601   25.187  24.964  1.00 97.65 395 A 1 
ATOM 3189 C CA  . ASP A 1 395 ? 3.001   25.607  24.850  1.00 97.75 395 A 1 
ATOM 3190 C C   . ASP A 1 395 ? 3.402   25.827  23.375  1.00 97.81 395 A 1 
ATOM 3191 O O   . ASP A 1 395 ? 3.754   24.875  22.666  1.00 97.07 395 A 1 
ATOM 3192 C CB  . ASP A 1 395 ? 3.903   24.596  25.583  1.00 97.33 395 A 1 
ATOM 3193 C CG  . ASP A 1 395 ? 5.389   25.003  25.612  1.00 96.93 395 A 1 
ATOM 3194 O OD1 . ASP A 1 395 ? 5.797   25.910  24.845  1.00 93.69 395 A 1 
ATOM 3195 O OD2 . ASP A 1 395 ? 6.151   24.369  26.380  1.00 93.17 395 A 1 
ATOM 3196 N N   . PRO A 1 396 ? 3.398   27.093  22.888  1.00 97.80 396 A 1 
ATOM 3197 C CA  . PRO A 1 396 ? 3.787   27.415  21.513  1.00 97.44 396 A 1 
ATOM 3198 C C   . PRO A 1 396 ? 5.234   27.039  21.157  1.00 97.58 396 A 1 
ATOM 3199 O O   . PRO A 1 396 ? 5.519   26.712  20.004  1.00 96.71 396 A 1 
ATOM 3200 C CB  . PRO A 1 396 ? 3.573   28.929  21.380  1.00 96.72 396 A 1 
ATOM 3201 C CG  . PRO A 1 396 ? 2.522   29.248  22.441  1.00 94.88 396 A 1 
ATOM 3202 C CD  . PRO A 1 396 ? 2.880   28.278  23.556  1.00 97.06 396 A 1 
ATOM 3203 N N   . GLU A 1 397 ? 6.156   27.073  22.122  1.00 97.43 397 A 1 
ATOM 3204 C CA  . GLU A 1 397 ? 7.563   26.723  21.889  1.00 97.43 397 A 1 
ATOM 3205 C C   . GLU A 1 397 ? 7.740   25.208  21.752  1.00 97.53 397 A 1 
ATOM 3206 O O   . GLU A 1 397 ? 8.466   24.743  20.865  1.00 96.52 397 A 1 
ATOM 3207 C CB  . GLU A 1 397 ? 8.447   27.278  23.018  1.00 97.12 397 A 1 
ATOM 3208 C CG  . GLU A 1 397 ? 8.595   28.807  22.968  1.00 89.59 397 A 1 
ATOM 3209 C CD  . GLU A 1 397 ? 9.232   29.301  21.651  1.00 81.18 397 A 1 
ATOM 3210 O OE1 . GLU A 1 397 ? 8.703   30.262  21.057  1.00 70.69 397 A 1 
ATOM 3211 O OE2 . GLU A 1 397 ? 10.238  28.696  21.206  1.00 71.62 397 A 1 
ATOM 3212 N N   . LEU A 1 398 ? 7.023   24.427  22.566  1.00 97.60 398 A 1 
ATOM 3213 C CA  . LEU A 1 398 ? 6.944   22.975  22.410  1.00 97.74 398 A 1 
ATOM 3214 C C   . LEU A 1 398 ? 6.330   22.604  21.061  1.00 97.90 398 A 1 
ATOM 3215 O O   . LEU A 1 398 ? 6.903   21.790  20.333  1.00 97.58 398 A 1 
ATOM 3216 C CB  . LEU A 1 398 ? 6.128   22.386  23.572  1.00 97.69 398 A 1 
ATOM 3217 C CG  . LEU A 1 398 ? 5.939   20.861  23.500  1.00 97.10 398 A 1 
ATOM 3218 C CD1 . LEU A 1 398 ? 7.264   20.109  23.597  1.00 94.76 398 A 1 
ATOM 3219 C CD2 . LEU A 1 398 ? 5.034   20.408  24.642  1.00 94.95 398 A 1 
ATOM 3220 N N   . TYR A 1 399 ? 5.204   23.240  20.697  1.00 98.16 399 A 1 
ATOM 3221 C CA  . TYR A 1 399 ? 4.549   23.038  19.408  1.00 98.10 399 A 1 
ATOM 3222 C C   . TYR A 1 399 ? 5.521   23.281  18.247  1.00 98.03 399 A 1 
ATOM 3223 O O   . TYR A 1 399 ? 5.717   22.410  17.401  1.00 97.53 399 A 1 
ATOM 3224 C CB  . TYR A 1 399 ? 3.326   23.960  19.299  1.00 97.86 399 A 1 
ATOM 3225 C CG  . TYR A 1 399 ? 2.627   23.855  17.956  1.00 97.84 399 A 1 
ATOM 3226 C CD1 . TYR A 1 399 ? 3.075   24.611  16.853  1.00 96.28 399 A 1 
ATOM 3227 C CD2 . TYR A 1 399 ? 1.557   22.954  17.795  1.00 96.62 399 A 1 
ATOM 3228 C CE1 . TYR A 1 399 ? 2.478   24.446  15.589  1.00 96.15 399 A 1 
ATOM 3229 C CE2 . TYR A 1 399 ? 0.953   22.788  16.535  1.00 96.01 399 A 1 
ATOM 3230 C CZ  . TYR A 1 399 ? 1.421   23.527  15.427  1.00 96.44 399 A 1 
ATOM 3231 O OH  . TYR A 1 399 ? 0.861   23.342  14.204  1.00 94.99 399 A 1 
ATOM 3232 N N   . LYS A 1 400 ? 6.181   24.446  18.223  1.00 97.80 400 A 1 
ATOM 3233 C CA  . LYS A 1 400 ? 7.132   24.814  17.169  1.00 97.49 400 A 1 
ATOM 3234 C C   . LYS A 1 400 ? 8.297   23.832  17.083  1.00 97.55 400 A 1 
ATOM 3235 O O   . LYS A 1 400 ? 8.690   23.442  15.984  1.00 96.96 400 A 1 
ATOM 3236 C CB  . LYS A 1 400 ? 7.613   26.240  17.450  1.00 96.99 400 A 1 
ATOM 3237 C CG  . LYS A 1 400 ? 8.536   26.784  16.352  1.00 87.31 400 A 1 
ATOM 3238 C CD  . LYS A 1 400 ? 8.951   28.198  16.753  1.00 84.31 400 A 1 
ATOM 3239 C CE  . LYS A 1 400 ? 9.904   28.824  15.739  1.00 74.07 400 A 1 
ATOM 3240 N NZ  . LYS A 1 400 ? 10.348  30.144  16.251  1.00 65.09 400 A 1 
ATOM 3241 N N   . ARG A 1 401 ? 8.836   23.408  18.226  1.00 97.68 401 A 1 
ATOM 3242 C CA  . ARG A 1 401 ? 9.914   22.416  18.290  1.00 97.58 401 A 1 
ATOM 3243 C C   . ARG A 1 401 ? 9.482   21.085  17.682  1.00 97.69 401 A 1 
ATOM 3244 O O   . ARG A 1 401 ? 10.185  20.571  16.819  1.00 96.99 401 A 1 
ATOM 3245 C CB  . ARG A 1 401 ? 10.346  22.257  19.748  1.00 97.00 401 A 1 
ATOM 3246 C CG  . ARG A 1 401 ? 11.633  21.431  19.902  1.00 88.97 401 A 1 
ATOM 3247 C CD  . ARG A 1 401 ? 11.922  21.122  21.380  1.00 88.44 401 A 1 
ATOM 3248 N NE  . ARG A 1 401 ? 11.779  22.321  22.232  1.00 77.52 401 A 1 
ATOM 3249 C CZ  . ARG A 1 401 ? 11.685  22.347  23.550  1.00 70.90 401 A 1 
ATOM 3250 N NH1 . ARG A 1 401 ? 11.833  21.272  24.273  1.00 62.39 401 A 1 
ATOM 3251 N NH2 . ARG A 1 401 ? 11.416  23.465  24.168  1.00 59.93 401 A 1 
ATOM 3252 N N   . LYS A 1 402 ? 8.304   20.579  18.084  1.00 97.74 402 A 1 
ATOM 3253 C CA  . LYS A 1 402 ? 7.756   19.317  17.577  1.00 97.77 402 A 1 
ATOM 3254 C C   . LYS A 1 402 ? 7.368   19.394  16.100  1.00 97.71 402 A 1 
ATOM 3255 O O   . LYS A 1 402 ? 7.606   18.440  15.373  1.00 97.26 402 A 1 
ATOM 3256 C CB  . LYS A 1 402 ? 6.582   18.867  18.469  1.00 97.66 402 A 1 
ATOM 3257 C CG  . LYS A 1 402 ? 7.020   18.338  19.855  1.00 96.43 402 A 1 
ATOM 3258 C CD  . LYS A 1 402 ? 7.869   17.067  19.702  1.00 95.16 402 A 1 
ATOM 3259 C CE  . LYS A 1 402 ? 8.269   16.371  20.997  1.00 92.30 402 A 1 
ATOM 3260 N NZ  . LYS A 1 402 ? 9.135   15.205  20.676  1.00 90.13 402 A 1 
ATOM 3261 N N   . ALA A 1 403 ? 6.883   20.535  15.620  1.00 97.85 403 A 1 
ATOM 3262 C CA  . ALA A 1 403 ? 6.608   20.750  14.199  1.00 97.53 403 A 1 
ATOM 3263 C C   . ALA A 1 403 ? 7.884   20.692  13.333  1.00 97.17 403 A 1 
ATOM 3264 O O   . ALA A 1 403 ? 7.901   20.057  12.279  1.00 96.23 403 A 1 
ATOM 3265 C CB  . ALA A 1 403 ? 5.887   22.094  14.050  1.00 97.22 403 A 1 
ATOM 3266 N N   . ILE A 1 404 ? 8.981   21.313  13.788  1.00 97.29 404 A 1 
ATOM 3267 C CA  . ILE A 1 404 ? 10.282  21.240  13.099  1.00 96.95 404 A 1 
ATOM 3268 C C   . ILE A 1 404 ? 10.824  19.808  13.128  1.00 96.57 404 A 1 
ATOM 3269 O O   . ILE A 1 404 ? 11.265  19.299  12.097  1.00 95.63 404 A 1 
ATOM 3270 C CB  . ILE A 1 404 ? 11.282  22.245  13.718  1.00 96.80 404 A 1 
ATOM 3271 C CG1 . ILE A 1 404 ? 10.826  23.696  13.441  1.00 94.72 404 A 1 
ATOM 3272 C CG2 . ILE A 1 404 ? 12.707  22.029  13.165  1.00 94.19 404 A 1 
ATOM 3273 C CD1 . ILE A 1 404 ? 11.565  24.746  14.276  1.00 87.44 404 A 1 
ATOM 3274 N N   . GLU A 1 405 ? 10.765  19.161  14.291  1.00 96.89 405 A 1 
ATOM 3275 C CA  . GLU A 1 405 ? 11.187  17.772  14.482  1.00 96.42 405 A 1 
ATOM 3276 C C   . GLU A 1 405 ? 10.420  16.822  13.548  1.00 96.20 405 A 1 
ATOM 3277 O O   . GLU A 1 405 ? 11.047  16.026  12.851  1.00 95.04 405 A 1 
ATOM 3278 C CB  . GLU A 1 405 ? 10.972  17.421  15.963  1.00 95.15 405 A 1 
ATOM 3279 C CG  . GLU A 1 405 ? 11.542  16.060  16.380  1.00 86.95 405 A 1 
ATOM 3280 C CD  . GLU A 1 405 ? 11.105  15.696  17.814  1.00 89.63 405 A 1 
ATOM 3281 O OE1 . GLU A 1 405 ? 10.958  14.494  18.107  1.00 79.26 405 A 1 
ATOM 3282 O OE2 . GLU A 1 405 ? 10.823  16.592  18.644  1.00 83.46 405 A 1 
ATOM 3283 N N   . ALA A 1 406 ? 9.095   16.993  13.436  1.00 96.93 406 A 1 
ATOM 3284 C CA  . ALA A 1 406 ? 8.234   16.224  12.545  1.00 96.48 406 A 1 
ATOM 3285 C C   . ALA A 1 406 ? 8.710   16.292  11.092  1.00 96.01 406 A 1 
ATOM 3286 O O   . ALA A 1 406 ? 8.931   15.265  10.454  1.00 95.14 406 A 1 
ATOM 3287 C CB  . ALA A 1 406 ? 6.790   16.748  12.674  1.00 96.19 406 A 1 
ATOM 3288 N N   . LYS A 1 407 ? 8.951   17.505  10.581  1.00 95.58 407 A 1 
ATOM 3289 C CA  . LYS A 1 407 ? 9.417   17.706  9.203   1.00 94.76 407 A 1 
ATOM 3290 C C   . LYS A 1 407 ? 10.786  17.085  8.947   1.00 94.78 407 A 1 
ATOM 3291 O O   . LYS A 1 407 ? 11.024  16.563  7.862   1.00 93.09 407 A 1 
ATOM 3292 C CB  . LYS A 1 407 ? 9.451   19.201  8.888   1.00 93.32 407 A 1 
ATOM 3293 C CG  . LYS A 1 407 ? 9.682   19.439  7.389   1.00 88.77 407 A 1 
ATOM 3294 C CD  . LYS A 1 407 ? 9.712   20.930  7.087   1.00 84.33 407 A 1 
ATOM 3295 C CE  . LYS A 1 407 ? 9.493   21.191  5.585   1.00 76.39 407 A 1 
ATOM 3296 N NZ  . LYS A 1 407 ? 8.803   22.485  5.371   1.00 68.20 407 A 1 
ATOM 3297 N N   . VAL A 1 408 ? 11.707  17.194  9.903   1.00 95.36 408 A 1 
ATOM 3298 C CA  . VAL A 1 408 ? 13.046  16.599  9.778   1.00 95.05 408 A 1 
ATOM 3299 C C   . VAL A 1 408 ? 12.945  15.080  9.751   1.00 94.68 408 A 1 
ATOM 3300 O O   . VAL A 1 408 ? 13.506  14.472  8.849   1.00 93.36 408 A 1 
ATOM 3301 C CB  . VAL A 1 408 ? 13.987  17.093  10.890  1.00 94.96 408 A 1 
ATOM 3302 C CG1 . VAL A 1 408 ? 15.331  16.349  10.891  1.00 91.90 408 A 1 
ATOM 3303 C CG2 . VAL A 1 408 ? 14.303  18.584  10.692  1.00 91.53 408 A 1 
ATOM 3304 N N   . HIS A 1 409 ? 12.191  14.502  10.679  1.00 94.87 409 A 1 
ATOM 3305 C CA  . HIS A 1 409 ? 11.994  13.060  10.788  1.00 93.93 409 A 1 
ATOM 3306 C C   . HIS A 1 409 ? 11.324  12.466  9.539   1.00 93.63 409 A 1 
ATOM 3307 O O   . HIS A 1 409 ? 11.741  11.427  9.037   1.00 92.25 409 A 1 
ATOM 3308 C CB  . HIS A 1 409 ? 11.167  12.785  12.049  1.00 93.04 409 A 1 
ATOM 3309 C CG  . HIS A 1 409 ? 11.027  11.313  12.327  1.00 92.37 409 A 1 
ATOM 3310 N ND1 . HIS A 1 409 ? 11.992  10.506  12.902  1.00 82.68 409 A 1 
ATOM 3311 C CD2 . HIS A 1 409 ? 9.947   10.536  12.030  1.00 83.96 409 A 1 
ATOM 3312 C CE1 . HIS A 1 409 ? 11.491  9.265   12.943  1.00 85.52 409 A 1 
ATOM 3313 N NE2 . HIS A 1 409 ? 10.256  9.240   12.425  1.00 86.76 409 A 1 
ATOM 3314 N N   . ALA A 1 410 ? 10.327  13.163  8.973   1.00 93.87 410 A 1 
ATOM 3315 C CA  . ALA A 1 410 ? 9.603   12.689  7.798   1.00 93.56 410 A 1 
ATOM 3316 C C   . ALA A 1 410 ? 10.467  12.583  6.525   1.00 93.25 410 A 1 
ATOM 3317 O O   . ALA A 1 410 ? 10.097  11.851  5.610   1.00 91.99 410 A 1 
ATOM 3318 C CB  . ALA A 1 410 ? 8.388   13.598  7.587   1.00 93.06 410 A 1 
ATOM 3319 N N   . LYS A 1 411 ? 11.617  13.269  6.433   1.00 92.51 411 A 1 
ATOM 3320 C CA  . LYS A 1 411 ? 12.461  13.277  5.216   1.00 91.32 411 A 1 
ATOM 3321 C C   . LYS A 1 411 ? 12.919  11.885  4.785   1.00 91.27 411 A 1 
ATOM 3322 O O   . LYS A 1 411 ? 12.909  11.594  3.591   1.00 89.28 411 A 1 
ATOM 3323 C CB  . LYS A 1 411 ? 13.687  14.172  5.414   1.00 90.10 411 A 1 
ATOM 3324 C CG  . LYS A 1 411 ? 13.315  15.653  5.421   1.00 83.59 411 A 1 
ATOM 3325 C CD  . LYS A 1 411 ? 14.568  16.498  5.651   1.00 79.54 411 A 1 
ATOM 3326 C CE  . LYS A 1 411 ? 14.196  17.981  5.664   1.00 71.61 411 A 1 
ATOM 3327 N NZ  . LYS A 1 411 ? 15.403  18.818  5.858   1.00 62.06 411 A 1 
ATOM 3328 N N   . ASP A 1 412 ? 13.261  11.026  5.748   1.00 90.12 412 A 1 
ATOM 3329 C CA  . ASP A 1 412 ? 13.731  9.658   5.479   1.00 88.78 412 A 1 
ATOM 3330 C C   . ASP A 1 412 ? 12.636  8.757   4.885   1.00 89.29 412 A 1 
ATOM 3331 O O   . ASP A 1 412 ? 12.910  7.677   4.354   1.00 87.50 412 A 1 
ATOM 3332 C CB  . ASP A 1 412 ? 14.281  9.056   6.785   1.00 86.72 412 A 1 
ATOM 3333 C CG  . ASP A 1 412 ? 15.534  9.769   7.313   1.00 82.98 412 A 1 
ATOM 3334 O OD1 . ASP A 1 412 ? 16.207  10.466  6.516   1.00 78.85 412 A 1 
ATOM 3335 O OD2 . ASP A 1 412 ? 15.826  9.588   8.513   1.00 77.83 412 A 1 
ATOM 3336 N N   . TRP A 1 413 ? 11.385  9.221   4.942   1.00 90.79 413 A 1 
ATOM 3337 C CA  . TRP A 1 413 ? 10.193  8.563   4.410   1.00 90.46 413 A 1 
ATOM 3338 C C   . TRP A 1 413 ? 9.741   9.146   3.069   1.00 91.05 413 A 1 
ATOM 3339 O O   . TRP A 1 413 ? 8.671   8.792   2.566   1.00 88.57 413 A 1 
ATOM 3340 C CB  . TRP A 1 413 ? 9.077   8.638   5.455   1.00 88.49 413 A 1 
ATOM 3341 C CG  . TRP A 1 413 ? 9.446   8.046   6.779   1.00 87.17 413 A 1 
ATOM 3342 C CD1 . TRP A 1 413 ? 10.123  8.669   7.769   1.00 79.72 413 A 1 
ATOM 3343 C CD2 . TRP A 1 413 ? 9.214   6.688   7.246   1.00 83.63 413 A 1 
ATOM 3344 N NE1 . TRP A 1 413 ? 10.331  7.790   8.813   1.00 78.88 413 A 1 
ATOM 3345 C CE2 . TRP A 1 413 ? 9.789   6.553   8.542   1.00 82.19 413 A 1 
ATOM 3346 C CE3 . TRP A 1 413 ? 8.577   5.560   6.697   1.00 76.87 413 A 1 
ATOM 3347 C CZ2 . TRP A 1 413 ? 9.736   5.353   9.260   1.00 78.28 413 A 1 
ATOM 3348 C CZ3 . TRP A 1 413 ? 8.514   4.352   7.410   1.00 74.39 413 A 1 
ATOM 3349 C CH2 . TRP A 1 413 ? 9.091   4.247   8.687   1.00 75.43 413 A 1 
ATOM 3350 N N   . SER A 1 414 ? 10.525  10.050  2.473   1.00 90.75 414 A 1 
ATOM 3351 C CA  . SER A 1 414 ? 10.222  10.579  1.144   1.00 91.16 414 A 1 
ATOM 3352 C C   . SER A 1 414 ? 10.197  9.458   0.102   1.00 91.76 414 A 1 
ATOM 3353 O O   . SER A 1 414 ? 11.040  8.556   0.120   1.00 91.03 414 A 1 
ATOM 3354 C CB  . SER A 1 414 ? 11.197  11.687  0.733   1.00 90.13 414 A 1 
ATOM 3355 O OG  . SER A 1 414 ? 12.520  11.199  0.613   1.00 81.75 414 A 1 
ATOM 3356 N N   . ILE A 1 415 ? 9.239   9.522   -0.827  1.00 90.88 415 A 1 
ATOM 3357 C CA  . ILE A 1 415 ? 9.061   8.488   -1.847  1.00 91.27 415 A 1 
ATOM 3358 C C   . ILE A 1 415 ? 10.334  8.274   -2.671  1.00 91.81 415 A 1 
ATOM 3359 O O   . ILE A 1 415 ? 10.651  7.134   -2.995  1.00 91.46 415 A 1 
ATOM 3360 C CB  . ILE A 1 415 ? 7.835   8.805   -2.730  1.00 90.04 415 A 1 
ATOM 3361 C CG1 . ILE A 1 415 ? 7.456   7.645   -3.672  1.00 86.39 415 A 1 
ATOM 3362 C CG2 . ILE A 1 415 ? 8.028   10.087  -3.560  1.00 85.63 415 A 1 
ATOM 3363 C CD1 . ILE A 1 415 ? 7.067   6.346   -2.961  1.00 79.22 415 A 1 
ATOM 3364 N N   . ASN A 1 416 ? 11.115  9.325   -2.927  1.00 91.75 416 A 1 
ATOM 3365 C CA  . ASN A 1 416 ? 12.365  9.252   -3.685  1.00 91.10 416 A 1 
ATOM 3366 C C   . ASN A 1 416 ? 13.408  8.371   -2.976  1.00 91.96 416 A 1 
ATOM 3367 O O   . ASN A 1 416 ? 13.992  7.482   -3.591  1.00 91.26 416 A 1 
ATOM 3368 C CB  . ASN A 1 416 ? 12.883  10.686  -3.926  1.00 89.63 416 A 1 
ATOM 3369 C CG  . ASN A 1 416 ? 11.937  11.540  -4.767  1.00 84.89 416 A 1 
ATOM 3370 O OD1 . ASN A 1 416 ? 11.157  11.055  -5.569  1.00 76.97 416 A 1 
ATOM 3371 N ND2 . ASN A 1 416 ? 11.955  12.842  -4.600  1.00 76.03 416 A 1 
ATOM 3372 N N   . GLU A 1 417 ? 13.610  8.543   -1.663  1.00 90.90 417 A 1 
ATOM 3373 C CA  . GLU A 1 417 ? 14.568  7.738   -0.888  1.00 90.51 417 A 1 
ATOM 3374 C C   . GLU A 1 417 ? 14.117  6.279   -0.744  1.00 91.58 417 A 1 
ATOM 3375 O O   . GLU A 1 417 ? 14.921  5.349   -0.866  1.00 90.40 417 A 1 
ATOM 3376 C CB  . GLU A 1 417 ? 14.795  8.376   0.496   1.00 89.37 417 A 1 
ATOM 3377 C CG  . GLU A 1 417 ? 15.545  9.718   0.428   1.00 84.29 417 A 1 
ATOM 3378 C CD  . GLU A 1 417 ? 16.872  9.593   -0.337  1.00 83.43 417 A 1 
ATOM 3379 O OE1 . GLU A 1 417 ? 17.090  10.344  -1.322  1.00 74.65 417 A 1 
ATOM 3380 O OE2 . GLU A 1 417 ? 17.650  8.665   -0.030  1.00 74.30 417 A 1 
ATOM 3381 N N   . ILE A 1 418 ? 12.818  6.057   -0.543  1.00 92.02 418 A 1 
ATOM 3382 C CA  . ILE A 1 418 ? 12.271  4.698   -0.453  1.00 92.36 418 A 1 
ATOM 3383 C C   . ILE A 1 418 ? 12.293  4.001   -1.824  1.00 93.48 418 A 1 
ATOM 3384 O O   . ILE A 1 418 ? 12.584  2.805   -1.898  1.00 93.54 418 A 1 
ATOM 3385 C CB  . ILE A 1 418 ? 10.871  4.731   0.196   1.00 91.69 418 A 1 
ATOM 3386 C CG1 . ILE A 1 418 ? 10.848  5.382   1.603   1.00 88.61 418 A 1 
ATOM 3387 C CG2 . ILE A 1 418 ? 10.303  3.309   0.320   1.00 88.31 418 A 1 
ATOM 3388 C CD1 . ILE A 1 418 ? 11.783  4.764   2.653   1.00 79.66 418 A 1 
ATOM 3389 N N   . THR A 1 419 ? 12.071  4.732   -2.919  1.00 93.68 419 A 1 
ATOM 3390 C CA  . THR A 1 419 ? 12.126  4.189   -4.286  1.00 93.82 419 A 1 
ATOM 3391 C C   . THR A 1 419 ? 13.529  3.724   -4.657  1.00 93.95 419 A 1 
ATOM 3392 O O   . THR A 1 419 ? 13.662  2.623   -5.189  1.00 93.62 419 A 1 
ATOM 3393 C CB  . THR A 1 419 ? 11.592  5.194   -5.308  1.00 93.30 419 A 1 
ATOM 3394 O OG1 . THR A 1 419 ? 10.235  5.404   -5.007  1.00 86.47 419 A 1 
ATOM 3395 C CG2 . THR A 1 419 ? 11.638  4.676   -6.744  1.00 86.91 419 A 1 
ATOM 3396 N N   . LYS A 1 420 ? 14.586  4.447   -4.285  1.00 93.01 420 A 1 
ATOM 3397 C CA  . LYS A 1 420 ? 15.973  3.971   -4.470  1.00 92.30 420 A 1 
ATOM 3398 C C   . LYS A 1 420 ? 16.210  2.615   -3.798  1.00 93.27 420 A 1 
ATOM 3399 O O   . LYS A 1 420 ? 16.848  1.729   -4.372  1.00 92.71 420 A 1 
ATOM 3400 C CB  . LYS A 1 420 ? 16.960  5.001   -3.899  1.00 91.13 420 A 1 
ATOM 3401 C CG  . LYS A 1 420 ? 17.015  6.297   -4.718  1.00 87.18 420 A 1 
ATOM 3402 C CD  . LYS A 1 420 ? 17.823  7.342   -3.946  1.00 83.30 420 A 1 
ATOM 3403 C CE  . LYS A 1 420 ? 17.717  8.708   -4.635  1.00 77.23 420 A 1 
ATOM 3404 N NZ  . LYS A 1 420 ? 18.252  9.772   -3.759  1.00 68.61 420 A 1 
ATOM 3405 N N   . LYS A 1 421 ? 15.661  2.412   -2.592  1.00 92.38 421 A 1 
ATOM 3406 C CA  . LYS A 1 421 ? 15.721  1.113   -1.904  1.00 92.24 421 A 1 
ATOM 3407 C C   . LYS A 1 421 ? 14.934  0.046   -2.665  1.00 93.90 421 A 1 
ATOM 3408 O O   . LYS A 1 421 ? 15.419  -1.076  -2.799  1.00 93.70 421 A 1 
ATOM 3409 C CB  . LYS A 1 421 ? 15.224  1.228   -0.449  1.00 91.67 421 A 1 
ATOM 3410 C CG  . LYS A 1 421 ? 16.088  2.163   0.416   1.00 87.26 421 A 1 
ATOM 3411 C CD  . LYS A 1 421 ? 15.487  2.321   1.822   1.00 83.02 421 A 1 
ATOM 3412 C CE  . LYS A 1 421 ? 16.304  3.345   2.620   1.00 75.55 421 A 1 
ATOM 3413 N NZ  . LYS A 1 421 ? 15.690  3.654   3.943   1.00 67.12 421 A 1 
ATOM 3414 N N   . LEU A 1 422 ? 13.761  0.383   -3.198  1.00 93.67 422 A 1 
ATOM 3415 C CA  . LEU A 1 422 ? 12.936  -0.534  -3.988  1.00 94.29 422 A 1 
ATOM 3416 C C   . LEU A 1 422 ? 13.642  -0.970  -5.282  1.00 94.82 422 A 1 
ATOM 3417 O O   . LEU A 1 422 ? 13.641  -2.159  -5.598  1.00 94.71 422 A 1 
ATOM 3418 C CB  . LEU A 1 422 ? 11.578  0.132   -4.272  1.00 94.60 422 A 1 
ATOM 3419 C CG  . LEU A 1 422 ? 10.595  -0.750  -5.062  1.00 93.79 422 A 1 
ATOM 3420 C CD1 . LEU A 1 422 ? 10.286  -2.069  -4.352  1.00 90.73 422 A 1 
ATOM 3421 C CD2 . LEU A 1 422 ? 9.279   0.001   -5.266  1.00 90.55 422 A 1 
ATOM 3422 N N   . VAL A 1 423 ? 14.289  -0.048  -5.994  1.00 94.24 423 A 1 
ATOM 3423 C CA  . VAL A 1 423 ? 15.089  -0.342  -7.195  1.00 93.67 423 A 1 
ATOM 3424 C C   . VAL A 1 423 ? 16.215  -1.325  -6.871  1.00 93.99 423 A 1 
ATOM 3425 O O   . VAL A 1 423 ? 16.361  -2.340  -7.551  1.00 93.80 423 A 1 
ATOM 3426 C CB  . VAL A 1 423 ? 15.651  0.958   -7.806  1.00 92.92 423 A 1 
ATOM 3427 C CG1 . VAL A 1 423 ? 16.657  0.693   -8.931  1.00 89.14 423 A 1 
ATOM 3428 C CG2 . VAL A 1 423 ? 14.513  1.810   -8.384  1.00 89.02 423 A 1 
ATOM 3429 N N   . ASN A 1 424 ? 16.949  -1.101  -5.780  1.00 94.72 424 A 1 
ATOM 3430 C CA  . ASN A 1 424 ? 17.997  -2.023  -5.331  1.00 94.28 424 A 1 
ATOM 3431 C C   . ASN A 1 424 ? 17.447  -3.420  -4.994  1.00 94.93 424 A 1 
ATOM 3432 O O   . ASN A 1 424 ? 18.077  -4.431  -5.316  1.00 94.26 424 A 1 
ATOM 3433 C CB  . ASN A 1 424 ? 18.708  -1.411  -4.113  1.00 93.43 424 A 1 
ATOM 3434 C CG  . ASN A 1 424 ? 19.606  -0.242  -4.480  1.00 85.51 424 A 1 
ATOM 3435 O OD1 . ASN A 1 424 ? 20.157  -0.153  -5.557  1.00 76.58 424 A 1 
ATOM 3436 N ND2 . ASN A 1 424 ? 19.833  0.676   -3.573  1.00 74.32 424 A 1 
ATOM 3437 N N   . ILE A 1 425 ? 16.267  -3.492  -4.368  1.00 94.15 425 A 1 
ATOM 3438 C CA  . ILE A 1 425 ? 15.579  -4.765  -4.110  1.00 94.50 425 A 1 
ATOM 3439 C C   . ILE A 1 425 ? 15.247  -5.456  -5.433  1.00 95.15 425 A 1 
ATOM 3440 O O   . ILE A 1 425 ? 15.551  -6.637  -5.583  1.00 94.70 425 A 1 
ATOM 3441 C CB  . ILE A 1 425 ? 14.321  -4.560  -3.232  1.00 94.65 425 A 1 
ATOM 3442 C CG1 . ILE A 1 425 ? 14.732  -4.181  -1.790  1.00 93.30 425 A 1 
ATOM 3443 C CG2 . ILE A 1 425 ? 13.434  -5.824  -3.208  1.00 93.32 425 A 1 
ATOM 3444 C CD1 . ILE A 1 425 ? 13.584  -3.610  -0.947  1.00 90.10 425 A 1 
ATOM 3445 N N   . TYR A 1 426 ? 14.664  -4.751  -6.404  1.00 95.61 426 A 1 
ATOM 3446 C CA  . TYR A 1 426 ? 14.330  -5.332  -7.701  1.00 95.52 426 A 1 
ATOM 3447 C C   . TYR A 1 426 ? 15.564  -5.859  -8.428  1.00 95.49 426 A 1 
ATOM 3448 O O   . TYR A 1 426 ? 15.548  -7.016  -8.852  1.00 95.20 426 A 1 
ATOM 3449 C CB  . TYR A 1 426 ? 13.603  -4.315  -8.580  1.00 95.52 426 A 1 
ATOM 3450 C CG  . TYR A 1 426 ? 12.201  -3.922  -8.160  1.00 95.54 426 A 1 
ATOM 3451 C CD1 . TYR A 1 426 ? 11.371  -4.776  -7.395  1.00 92.64 426 A 1 
ATOM 3452 C CD2 . TYR A 1 426 ? 11.693  -2.696  -8.630  1.00 92.26 426 A 1 
ATOM 3453 C CE1 . TYR A 1 426 ? 10.047  -4.403  -7.109  1.00 91.86 426 A 1 
ATOM 3454 C CE2 . TYR A 1 426 ? 10.372  -2.322  -8.350  1.00 91.90 426 A 1 
ATOM 3455 C CZ  . TYR A 1 426 ? 9.542   -3.172  -7.596  1.00 93.90 426 A 1 
ATOM 3456 O OH  . TYR A 1 426 ? 8.266   -2.801  -7.362  1.00 92.56 426 A 1 
ATOM 3457 N N   . GLN A 1 427 ? 16.639  -5.078  -8.505  1.00 95.52 427 A 1 
ATOM 3458 C CA  . GLN A 1 427 ? 17.877  -5.511  -9.150  1.00 94.71 427 A 1 
ATOM 3459 C C   . GLN A 1 427 ? 18.437  -6.771  -8.482  1.00 94.97 427 A 1 
ATOM 3460 O O   . GLN A 1 427 ? 18.683  -7.774  -9.152  1.00 94.57 427 A 1 
ATOM 3461 C CB  . GLN A 1 427 ? 18.893  -4.353  -9.133  1.00 93.68 427 A 1 
ATOM 3462 C CG  . GLN A 1 427 ? 20.135  -4.661  -9.986  1.00 82.59 427 A 1 
ATOM 3463 C CD  . GLN A 1 427 ? 19.771  -4.926  -11.449 1.00 80.49 427 A 1 
ATOM 3464 O OE1 . GLN A 1 427 ? 19.098  -4.133  -12.089 1.00 72.68 427 A 1 
ATOM 3465 N NE2 . GLN A 1 427 ? 20.145  -6.050  -12.012 1.00 68.75 427 A 1 
ATOM 3466 N N   . THR A 1 428 ? 18.527  -6.764  -7.147  1.00 94.34 428 A 1 
ATOM 3467 C CA  . THR A 1 428 ? 18.986  -7.924  -6.365  1.00 93.95 428 A 1 
ATOM 3468 C C   . THR A 1 428 ? 18.126  -9.158  -6.642  1.00 94.70 428 A 1 
ATOM 3469 O O   . THR A 1 428 ? 18.644  -10.249 -6.875  1.00 93.86 428 A 1 
ATOM 3470 C CB  . THR A 1 428 ? 18.947  -7.610  -4.859  1.00 93.68 428 A 1 
ATOM 3471 O OG1 . THR A 1 428 ? 19.729  -6.479  -4.558  1.00 87.70 428 A 1 
ATOM 3472 C CG2 . THR A 1 428 ? 19.481  -8.759  -4.001  1.00 87.29 428 A 1 
ATOM 3473 N N   . VAL A 1 429 ? 16.805  -9.004  -6.644  1.00 94.98 429 A 1 
ATOM 3474 C CA  . VAL A 1 429 ? 15.861  -10.104 -6.881  1.00 95.28 429 A 1 
ATOM 3475 C C   . VAL A 1 429 ? 15.979  -10.653 -8.301  1.00 95.66 429 A 1 
ATOM 3476 O O   . VAL A 1 429 ? 15.957  -11.872 -8.473  1.00 95.24 429 A 1 
ATOM 3477 C CB  . VAL A 1 429 ? 14.425  -9.645  -6.573  1.00 95.12 429 A 1 
ATOM 3478 C CG1 . VAL A 1 429 ? 13.378  -10.653 -7.054  1.00 92.31 429 A 1 
ATOM 3479 C CG2 . VAL A 1 429 ? 14.223  -9.477  -5.060  1.00 92.38 429 A 1 
ATOM 3480 N N   . ILE A 1 430 ? 16.108  -9.788  -9.313  1.00 95.06 430 A 1 
ATOM 3481 C CA  . ILE A 1 430 ? 16.295  -10.183 -10.716 1.00 94.55 430 A 1 
ATOM 3482 C C   . ILE A 1 430 ? 17.587  -10.991 -10.864 1.00 94.52 430 A 1 
ATOM 3483 O O   . ILE A 1 430 ? 17.553  -12.094 -11.413 1.00 93.77 430 A 1 
ATOM 3484 C CB  . ILE A 1 430 ? 16.276  -8.933  -11.634 1.00 94.34 430 A 1 
ATOM 3485 C CG1 . ILE A 1 430 ? 14.847  -8.339  -11.708 1.00 92.74 430 A 1 
ATOM 3486 C CG2 . ILE A 1 430 ? 16.768  -9.263  -13.054 1.00 92.36 430 A 1 
ATOM 3487 C CD1 . ILE A 1 430 ? 14.809  -6.894  -12.228 1.00 89.50 430 A 1 
ATOM 3488 N N   . ASP A 1 431 ? 18.703  -10.496 -10.325 1.00 93.77 431 A 1 
ATOM 3489 C CA  . ASP A 1 431 ? 20.011  -11.143 -10.445 1.00 92.96 431 A 1 
ATOM 3490 C C   . ASP A 1 431 ? 20.041  -12.501 -9.728  1.00 93.66 431 A 1 
ATOM 3491 O O   . ASP A 1 431 ? 20.464  -13.506 -10.305 1.00 93.11 431 A 1 
ATOM 3492 C CB  . ASP A 1 431 ? 21.101  -10.203 -9.903  1.00 92.29 431 A 1 
ATOM 3493 C CG  . ASP A 1 431 ? 21.264  -8.920  -10.727 1.00 89.91 431 A 1 
ATOM 3494 O OD1 . ASP A 1 431 ? 20.861  -8.905  -11.915 1.00 84.69 431 A 1 
ATOM 3495 O OD2 . ASP A 1 431 ? 21.798  -7.938  -10.173 1.00 84.61 431 A 1 
ATOM 3496 N N   . MET A 1 432 ? 19.510  -12.568 -8.501  1.00 95.76 432 A 1 
ATOM 3497 C CA  . MET A 1 432 ? 19.378  -13.823 -7.754  1.00 95.51 432 A 1 
ATOM 3498 C C   . MET A 1 432 ? 18.501  -14.834 -8.495  1.00 95.90 432 A 1 
ATOM 3499 O O   . MET A 1 432 ? 18.851  -16.009 -8.590  1.00 95.16 432 A 1 
ATOM 3500 C CB  . MET A 1 432 ? 18.763  -13.563 -6.369  1.00 95.13 432 A 1 
ATOM 3501 C CG  . MET A 1 432 ? 19.699  -12.850 -5.391  1.00 90.68 432 A 1 
ATOM 3502 S SD  . MET A 1 432 ? 18.909  -12.499 -3.791  1.00 86.43 432 A 1 
ATOM 3503 C CE  . MET A 1 432 ? 18.877  -14.158 -3.069  1.00 72.80 432 A 1 
ATOM 3504 N N   . TYR A 1 433 ? 17.368  -14.392 -9.035  1.00 95.72 433 A 1 
ATOM 3505 C CA  . TYR A 1 433 ? 16.444  -15.280 -9.736  1.00 95.57 433 A 1 
ATOM 3506 C C   . TYR A 1 433 ? 17.055  -15.828 -11.027 1.00 95.68 433 A 1 
ATOM 3507 O O   . TYR A 1 433 ? 16.934  -17.021 -11.302 1.00 94.60 433 A 1 
ATOM 3508 C CB  . TYR A 1 433 ? 15.132  -14.546 -10.013 1.00 95.56 433 A 1 
ATOM 3509 C CG  . TYR A 1 433 ? 14.021  -15.466 -10.473 1.00 95.72 433 A 1 
ATOM 3510 C CD1 . TYR A 1 433 ? 13.854  -15.763 -11.836 1.00 93.26 433 A 1 
ATOM 3511 C CD2 . TYR A 1 433 ? 13.163  -16.047 -9.519  1.00 93.65 433 A 1 
ATOM 3512 C CE1 . TYR A 1 433 ? 12.832  -16.639 -12.247 1.00 93.13 433 A 1 
ATOM 3513 C CE2 . TYR A 1 433 ? 12.136  -16.922 -9.924  1.00 93.18 433 A 1 
ATOM 3514 C CZ  . TYR A 1 433 ? 11.971  -17.221 -11.290 1.00 94.11 433 A 1 
ATOM 3515 O OH  . TYR A 1 433 ? 10.987  -18.072 -11.681 1.00 92.88 433 A 1 
ATOM 3516 N N   . LYS A 1 434 ? 17.749  -14.986 -11.802 1.00 94.87 434 A 1 
ATOM 3517 C CA  . LYS A 1 434 ? 18.468  -15.414 -13.012 1.00 94.39 434 A 1 
ATOM 3518 C C   . LYS A 1 434 ? 19.576  -16.416 -12.695 1.00 94.88 434 A 1 
ATOM 3519 O O   . LYS A 1 434 ? 19.707  -17.405 -13.408 1.00 93.28 434 A 1 
ATOM 3520 C CB  . LYS A 1 434 ? 19.056  -14.196 -13.731 1.00 93.05 434 A 1 
ATOM 3521 C CG  . LYS A 1 434 ? 17.987  -13.386 -14.468 1.00 86.79 434 A 1 
ATOM 3522 C CD  . LYS A 1 434 ? 18.653  -12.215 -15.190 1.00 85.60 434 A 1 
ATOM 3523 C CE  . LYS A 1 434 ? 17.628  -11.449 -16.027 1.00 77.72 434 A 1 
ATOM 3524 N NZ  . LYS A 1 434 ? 18.308  -10.675 -17.084 1.00 71.86 434 A 1 
ATOM 3525 N N   . ALA A 1 435 ? 20.327  -16.204 -11.618 1.00 93.87 435 A 1 
ATOM 3526 C CA  . ALA A 1 435 ? 21.360  -17.136 -11.176 1.00 94.24 435 A 1 
ATOM 3527 C C   . ALA A 1 435 ? 20.787  -18.504 -10.760 1.00 94.36 435 A 1 
ATOM 3528 O O   . ALA A 1 435 ? 21.408  -19.535 -11.013 1.00 92.15 435 A 1 
ATOM 3529 C CB  . ALA A 1 435 ? 22.140  -16.481 -10.031 1.00 94.41 435 A 1 
ATOM 3530 N N   . GLU A 1 436 ? 19.599  -18.534 -10.143 1.00 93.80 436 A 1 
ATOM 3531 C CA  . GLU A 1 436 ? 18.968  -19.763 -9.642  1.00 93.31 436 A 1 
ATOM 3532 C C   . GLU A 1 436 ? 18.146  -20.507 -10.709 1.00 93.28 436 A 1 
ATOM 3533 O O   . GLU A 1 436 ? 18.185  -21.738 -10.779 1.00 90.88 436 A 1 
ATOM 3534 C CB  . GLU A 1 436 ? 18.109  -19.401 -8.413  1.00 92.40 436 A 1 
ATOM 3535 C CG  . GLU A 1 436 ? 17.655  -20.636 -7.612  1.00 86.36 436 A 1 
ATOM 3536 C CD  . GLU A 1 436 ? 16.756  -20.301 -6.396  1.00 86.21 436 A 1 
ATOM 3537 O OE1 . GLU A 1 436 ? 16.183  -21.259 -5.817  1.00 76.40 436 A 1 
ATOM 3538 O OE2 . GLU A 1 436 ? 16.531  -19.109 -6.090  1.00 78.32 436 A 1 
ATOM 3539 N N   . TYR A 1 437 ? 17.409  -19.777 -11.556 1.00 93.03 437 A 1 
ATOM 3540 C CA  . TYR A 1 437 ? 16.414  -20.354 -12.479 1.00 92.31 437 A 1 
ATOM 3541 C C   . TYR A 1 437 ? 16.692  -20.105 -13.967 1.00 92.26 437 A 1 
ATOM 3542 O O   . TYR A 1 437 ? 15.958  -20.623 -14.820 1.00 87.41 437 A 1 
ATOM 3543 C CB  . TYR A 1 437 ? 15.013  -19.861 -12.092 1.00 91.76 437 A 1 
ATOM 3544 C CG  . TYR A 1 437 ? 14.566  -20.252 -10.695 1.00 91.70 437 A 1 
ATOM 3545 C CD1 . TYR A 1 437 ? 14.145  -21.571 -10.431 1.00 85.55 437 A 1 
ATOM 3546 C CD2 . TYR A 1 437 ? 14.604  -19.309 -9.656  1.00 87.04 437 A 1 
ATOM 3547 C CE1 . TYR A 1 437 ? 13.799  -21.956 -9.121  1.00 85.31 437 A 1 
ATOM 3548 C CE2 . TYR A 1 437 ? 14.264  -19.689 -8.341  1.00 86.32 437 A 1 
ATOM 3549 C CZ  . TYR A 1 437 ? 13.880  -21.019 -8.069  1.00 88.14 437 A 1 
ATOM 3550 O OH  . TYR A 1 437 ? 13.627  -21.398 -6.792  1.00 85.54 437 A 1 
ATOM 3551 N N   . GLY A 1 438 ? 17.744  -19.345 -14.304 1.00 90.01 438 A 1 
ATOM 3552 C CA  . GLY A 1 438 ? 18.103  -18.962 -15.665 1.00 89.34 438 A 1 
ATOM 3553 C C   . GLY A 1 438 ? 17.313  -17.767 -16.208 1.00 90.24 438 A 1 
ATOM 3554 O O   . GLY A 1 438 ? 16.536  -17.123 -15.503 1.00 87.71 438 A 1 
ATOM 3555 N N   . GLU A 1 439 ? 17.523  -17.466 -17.492 1.00 89.05 439 A 1 
ATOM 3556 C CA  . GLU A 1 439 ? 16.876  -16.341 -18.180 1.00 89.19 439 A 1 
ATOM 3557 C C   . GLU A 1 439 ? 15.355  -16.522 -18.338 1.00 89.32 439 A 1 
ATOM 3558 O O   . GLU A 1 439 ? 14.813  -17.633 -18.281 1.00 84.31 439 A 1 
ATOM 3559 C CB  . GLU A 1 439 ? 17.534  -16.110 -19.552 1.00 86.02 439 A 1 
ATOM 3560 C CG  . GLU A 1 439 ? 18.989  -15.613 -19.471 1.00 79.59 439 A 1 
ATOM 3561 C CD  . GLU A 1 439 ? 19.148  -14.259 -18.748 1.00 76.29 439 A 1 
ATOM 3562 O OE1 . GLU A 1 439 ? 20.220  -14.037 -18.163 1.00 66.83 439 A 1 
ATOM 3563 O OE2 . GLU A 1 439 ? 18.193  -13.442 -18.733 1.00 68.03 439 A 1 
ATOM 3564 N N   . SER A 1 440 ? 14.678  -15.398 -18.587 1.00 89.62 440 A 1 
ATOM 3565 C CA  . SER A 1 440 ? 13.256  -15.400 -18.921 1.00 88.66 440 A 1 
ATOM 3566 C C   . SER A 1 440 ? 12.988  -16.183 -20.212 1.00 88.28 440 A 1 
ATOM 3567 O O   . SER A 1 440 ? 13.852  -16.343 -21.073 1.00 84.04 440 A 1 
ATOM 3568 C CB  . SER A 1 440 ? 12.711  -13.972 -19.007 1.00 86.05 440 A 1 
ATOM 3569 O OG  . SER A 1 440 ? 13.287  -13.270 -20.095 1.00 76.75 440 A 1 
ATOM 3570 N N   . ARG A 1 441 ? 11.777  -16.696 -20.360 1.00 86.34 441 A 1 
ATOM 3571 C CA  . ARG A 1 441 ? 11.357  -17.446 -21.543 1.00 84.77 441 A 1 
ATOM 3572 C C   . ARG A 1 441 ? 9.980   -17.003 -22.003 1.00 84.80 441 A 1 
ATOM 3573 O O   . ARG A 1 441 ? 9.091   -16.768 -21.191 1.00 79.42 441 A 1 
ATOM 3574 C CB  . ARG A 1 441 ? 11.421  -18.958 -21.275 1.00 80.06 441 A 1 
ATOM 3575 C CG  . ARG A 1 441 ? 10.530  -19.402 -20.108 1.00 72.26 441 A 1 
ATOM 3576 C CD  . ARG A 1 441 ? 10.680  -20.907 -19.837 1.00 71.09 441 A 1 
ATOM 3577 N NE  . ARG A 1 441 ? 10.566  -21.182 -18.396 1.00 61.35 441 A 1 
ATOM 3578 C CZ  . ARG A 1 441 ? 10.856  -22.315 -17.792 1.00 55.23 441 A 1 
ATOM 3579 N NH1 . ARG A 1 441 ? 11.138  -23.396 -18.450 1.00 52.05 441 A 1 
ATOM 3580 N NH2 . ARG A 1 441 ? 10.891  -22.369 -16.491 1.00 48.56 441 A 1 
ATOM 3581 N N   . THR A 1 442 ? 9.775   -16.996 -23.315 1.00 80.74 442 A 1 
ATOM 3582 C CA  . THR A 1 442 ? 8.451   -16.768 -23.900 1.00 79.02 442 A 1 
ATOM 3583 C C   . THR A 1 442 ? 7.775   -18.119 -24.144 1.00 79.15 442 A 1 
ATOM 3584 O O   . THR A 1 442 ? 8.259   -18.905 -24.963 1.00 74.37 442 A 1 
ATOM 3585 C CB  . THR A 1 442 ? 8.543   -15.950 -25.192 1.00 74.78 442 A 1 
ATOM 3586 O OG1 . THR A 1 442 ? 9.319   -14.803 -24.960 1.00 65.51 442 A 1 
ATOM 3587 C CG2 . THR A 1 442 ? 7.171   -15.476 -25.659 1.00 64.83 442 A 1 
ATOM 3588 N N   . PRO A 1 443 ? 6.679   -18.449 -23.451 1.00 76.01 443 A 1 
ATOM 3589 C CA  . PRO A 1 443 ? 5.950   -19.684 -23.707 1.00 73.55 443 A 1 
ATOM 3590 C C   . PRO A 1 443 ? 5.365   -19.676 -25.122 1.00 71.76 443 A 1 
ATOM 3591 O O   . PRO A 1 443 ? 4.715   -18.716 -25.521 1.00 67.36 443 A 1 
ATOM 3592 C CB  . PRO A 1 443 ? 4.854   -19.753 -22.641 1.00 70.26 443 A 1 
ATOM 3593 C CG  . PRO A 1 443 ? 5.311   -18.777 -21.564 1.00 68.73 443 A 1 
ATOM 3594 C CD  . PRO A 1 443 ? 6.070   -17.724 -22.351 1.00 74.07 443 A 1 
ATOM 3595 N N   . MET A 1 444 ? 5.522   -20.769 -25.868 1.00 69.76 444 A 1 
ATOM 3596 C CA  . MET A 1 444 ? 4.825   -20.945 -27.151 1.00 66.23 444 A 1 
ATOM 3597 C C   . MET A 1 444 ? 3.342   -21.261 -26.905 1.00 66.51 444 A 1 
ATOM 3598 O O   . MET A 1 444 ? 2.887   -22.404 -27.018 1.00 60.08 444 A 1 
ATOM 3599 C CB  . MET A 1 444 ? 5.521   -21.998 -28.027 1.00 59.30 444 A 1 
ATOM 3600 C CG  . MET A 1 444 ? 6.871   -21.514 -28.549 1.00 50.51 444 A 1 
ATOM 3601 S SD  . MET A 1 444 ? 7.412   -22.342 -30.073 1.00 45.70 444 A 1 
ATOM 3602 C CE  . MET A 1 444 ? 7.869   -23.968 -29.444 1.00 37.65 444 A 1 
ATOM 3603 N N   . TRP A 1 445 ? 2.585   -20.229 -26.536 1.00 60.42 445 A 1 
ATOM 3604 C CA  . TRP A 1 445 ? 1.170   -20.329 -26.181 1.00 58.42 445 A 1 
ATOM 3605 C C   . TRP A 1 445 ? 0.323   -20.927 -27.299 1.00 57.95 445 A 1 
ATOM 3606 O O   . TRP A 1 445 ? -0.575  -21.713 -27.007 1.00 54.49 445 A 1 
ATOM 3607 C CB  . TRP A 1 445 ? 0.644   -18.948 -25.789 1.00 54.37 445 A 1 
ATOM 3608 C CG  . TRP A 1 445 ? 1.151   -18.442 -24.476 1.00 52.84 445 A 1 
ATOM 3609 C CD1 . TRP A 1 445 ? 2.001   -17.413 -24.298 1.00 48.89 445 A 1 
ATOM 3610 C CD2 . TRP A 1 445 ? 0.852   -18.952 -23.139 1.00 49.06 445 A 1 
ATOM 3611 N NE1 . TRP A 1 445 ? 2.250   -17.249 -22.957 1.00 44.56 445 A 1 
ATOM 3612 C CE2 . TRP A 1 445 ? 1.574   -18.174 -22.191 1.00 47.59 445 A 1 
ATOM 3613 C CE3 . TRP A 1 445 ? 0.052   -19.999 -22.636 1.00 47.83 445 A 1 
ATOM 3614 C CZ2 . TRP A 1 445 ? 1.516   -18.427 -20.817 1.00 46.83 445 A 1 
ATOM 3615 C CZ3 . TRP A 1 445 ? -0.017  -20.262 -21.255 1.00 46.10 445 A 1 
ATOM 3616 C CH2 . TRP A 1 445 ? 0.717   -19.482 -20.348 1.00 45.61 445 A 1 
ATOM 3617 N N   . GLU A 1 446 ? 0.625   -20.640 -28.561 1.00 50.48 446 A 1 
ATOM 3618 C CA  . GLU A 1 446 ? -0.131  -21.178 -29.699 1.00 50.63 446 A 1 
ATOM 3619 C C   . GLU A 1 446 ? -0.084  -22.714 -29.777 1.00 51.77 446 A 1 
ATOM 3620 O O   . GLU A 1 446 ? -1.096  -23.340 -30.099 1.00 49.54 446 A 1 
ATOM 3621 C CB  . GLU A 1 446 ? 0.369   -20.543 -31.000 1.00 46.92 446 A 1 
ATOM 3622 C CG  . GLU A 1 446 ? 0.067   -19.033 -31.032 1.00 41.15 446 A 1 
ATOM 3623 C CD  . GLU A 1 446 ? 0.383   -18.375 -32.379 1.00 37.93 446 A 1 
ATOM 3624 O OE1 . GLU A 1 446 ? -0.132  -17.249 -32.573 1.00 34.43 446 A 1 
ATOM 3625 O OE2 . GLU A 1 446 ? 1.091   -18.999 -33.185 1.00 34.62 446 A 1 
ATOM 3626 N N   . MET A 1 447 ? 1.044   -23.344 -29.377 1.00 47.90 447 A 1 
ATOM 3627 C CA  . MET A 1 447 ? 1.160   -24.808 -29.282 1.00 47.17 447 A 1 
ATOM 3628 C C   . MET A 1 447 ? 0.475   -25.374 -28.030 1.00 48.18 447 A 1 
ATOM 3629 O O   . MET A 1 447 ? -0.055  -26.484 -28.064 1.00 46.67 447 A 1 
ATOM 3630 C CB  . MET A 1 447 ? 2.636   -25.227 -29.293 1.00 42.70 447 A 1 
ATOM 3631 C CG  . MET A 1 447 ? 3.296   -25.033 -30.660 1.00 37.13 447 A 1 
ATOM 3632 S SD  . MET A 1 447 ? 5.022   -25.600 -30.743 1.00 33.54 447 A 1 
ATOM 3633 C CE  . MET A 1 447 ? 4.816   -27.388 -30.642 1.00 30.18 447 A 1 
ATOM 3634 N N   . LEU A 1 448 ? 0.466   -24.622 -26.920 1.00 54.25 448 A 1 
ATOM 3635 C CA  . LEU A 1 448 ? -0.197  -25.018 -25.667 1.00 53.23 448 A 1 
ATOM 3636 C C   . LEU A 1 448 ? -1.718  -24.778 -25.699 1.00 54.02 448 A 1 
ATOM 3637 O O   . LEU A 1 448 ? -2.464  -25.404 -24.946 1.00 51.48 448 A 1 
ATOM 3638 C CB  . LEU A 1 448 ? 0.469   -24.258 -24.504 1.00 49.98 448 A 1 
ATOM 3639 C CG  . LEU A 1 448 ? 1.871   -24.784 -24.138 1.00 46.13 448 A 1 
ATOM 3640 C CD1 . LEU A 1 448 ? 2.599   -23.770 -23.255 1.00 44.72 448 A 1 
ATOM 3641 C CD2 . LEU A 1 448 ? 1.788   -26.100 -23.366 1.00 44.37 448 A 1 
ATOM 3642 N N   . MET A 1 449 ? -2.176  -23.888 -26.580 1.00 52.48 449 A 1 
ATOM 3643 C CA  . MET A 1 449 ? -3.566  -23.438 -26.714 1.00 53.54 449 A 1 
ATOM 3644 C C   . MET A 1 449 ? -4.334  -24.183 -27.812 1.00 55.07 449 A 1 
ATOM 3645 O O   . MET A 1 449 ? -5.300  -23.643 -28.363 1.00 52.06 449 A 1 
ATOM 3646 C CB  . MET A 1 449 ? -3.607  -21.903 -26.893 1.00 50.77 449 A 1 
ATOM 3647 C CG  . MET A 1 449 ? -3.180  -21.157 -25.618 1.00 45.62 449 A 1 
ATOM 3648 S SD  . MET A 1 449 ? -4.384  -21.193 -24.259 1.00 42.61 449 A 1 
ATOM 3649 C CE  . MET A 1 449 ? -5.523  -19.913 -24.842 1.00 40.04 449 A 1 
ATOM 3650 N N   . ASP A 1 450 ? -3.981  -25.445 -28.095 1.00 47.57 450 A 1 
ATOM 3651 C CA  . ASP A 1 450 ? -4.900  -26.300 -28.845 1.00 48.82 450 A 1 
ATOM 3652 C C   . ASP A 1 450 ? -6.246  -26.335 -28.098 1.00 50.49 450 A 1 
ATOM 3653 O O   . ASP A 1 450 ? -6.375  -26.796 -26.954 1.00 48.53 450 A 1 
ATOM 3654 C CB  . ASP A 1 450 ? -4.312  -27.702 -29.109 1.00 45.32 450 A 1 
ATOM 3655 C CG  . ASP A 1 450 ? -5.222  -28.566 -30.002 1.00 39.43 450 A 1 
ATOM 3656 O OD1 . ASP A 1 450 ? -6.371  -28.133 -30.307 1.00 37.08 450 A 1 
ATOM 3657 O OD2 . ASP A 1 450 ? -4.837  -29.710 -30.310 1.00 36.23 450 A 1 
ATOM 3658 N N   . LYS A 1 451 ? -7.271  -25.790 -28.746 1.00 55.77 451 A 1 
ATOM 3659 C CA  . LYS A 1 451 ? -8.631  -25.627 -28.207 1.00 56.03 451 A 1 
ATOM 3660 C C   . LYS A 1 451 ? -9.213  -26.941 -27.660 1.00 56.74 451 A 1 
ATOM 3661 O O   . LYS A 1 451 ? -10.091 -26.889 -26.799 1.00 53.38 451 A 1 
ATOM 3662 C CB  . LYS A 1 451 ? -9.552  -25.035 -29.290 1.00 51.83 451 A 1 
ATOM 3663 C CG  . LYS A 1 451 ? -9.296  -23.547 -29.580 1.00 47.34 451 A 1 
ATOM 3664 C CD  . LYS A 1 451 ? -10.208 -23.019 -30.700 1.00 46.12 451 A 1 
ATOM 3665 C CE  . LYS A 1 451 ? -9.936  -21.536 -30.966 1.00 39.87 451 A 1 
ATOM 3666 N NZ  . LYS A 1 451 ? -10.640 -21.018 -32.174 1.00 35.26 451 A 1 
ATOM 3667 N N   . ARG A 1 452 ? -8.728  -28.098 -28.130 1.00 54.74 452 A 1 
ATOM 3668 C CA  . ARG A 1 452 ? -9.084  -29.426 -27.612 1.00 55.36 452 A 1 
ATOM 3669 C C   . ARG A 1 452 ? -8.477  -29.685 -26.234 1.00 56.02 452 A 1 
ATOM 3670 O O   . ARG A 1 452 ? -9.211  -30.075 -25.327 1.00 54.75 452 A 1 
ATOM 3671 C CB  . ARG A 1 452 ? -8.656  -30.521 -28.608 1.00 53.73 452 A 1 
ATOM 3672 C CG  . ARG A 1 452 ? -9.792  -30.921 -29.554 1.00 48.49 452 A 1 
ATOM 3673 C CD  . ARG A 1 452 ? -9.322  -32.012 -30.519 1.00 45.79 452 A 1 
ATOM 3674 N NE  . ARG A 1 452 ? -10.435 -32.561 -31.318 1.00 40.24 452 A 1 
ATOM 3675 C CZ  . ARG A 1 452 ? -10.325 -33.443 -32.296 1.00 36.39 452 A 1 
ATOM 3676 N NH1 . ARG A 1 452 ? -9.173  -33.920 -32.671 1.00 34.47 452 A 1 
ATOM 3677 N NH2 . ARG A 1 452 ? -11.378 -33.873 -32.921 1.00 33.88 452 A 1 
ATOM 3678 N N   . TRP A 1 453 ? -7.173  -29.444 -26.073 1.00 51.95 453 A 1 
ATOM 3679 C CA  . TRP A 1 453 ? -6.452  -29.696 -24.817 1.00 51.23 453 A 1 
ATOM 3680 C C   . TRP A 1 453 ? -7.010  -28.858 -23.661 1.00 51.39 453 A 1 
ATOM 3681 O O   . TRP A 1 453 ? -7.289  -29.383 -22.581 1.00 50.58 453 A 1 
ATOM 3682 C CB  . TRP A 1 453 ? -4.962  -29.440 -25.056 1.00 49.32 453 A 1 
ATOM 3683 C CG  . TRP A 1 453 ? -4.054  -29.852 -23.936 1.00 46.45 453 A 1 
ATOM 3684 C CD1 . TRP A 1 453 ? -3.480  -31.073 -23.795 1.00 42.48 453 A 1 
ATOM 3685 C CD2 . TRP A 1 453 ? -3.559  -29.051 -22.819 1.00 43.62 453 A 1 
ATOM 3686 N NE1 . TRP A 1 453 ? -2.664  -31.081 -22.685 1.00 39.82 453 A 1 
ATOM 3687 C CE2 . TRP A 1 453 ? -2.669  -29.861 -22.044 1.00 42.62 453 A 1 
ATOM 3688 C CE3 . TRP A 1 453 ? -3.756  -27.721 -22.387 1.00 43.80 453 A 1 
ATOM 3689 C CZ2 . TRP A 1 453 ? -2.003  -29.377 -20.907 1.00 42.24 453 A 1 
ATOM 3690 C CZ3 . TRP A 1 453 ? -3.098  -27.228 -21.242 1.00 40.19 453 A 1 
ATOM 3691 C CH2 . TRP A 1 453 ? -2.222  -28.049 -20.507 1.00 39.58 453 A 1 
ATOM 3692 N N   . TRP A 1 454 ? -7.311  -27.569 -23.905 1.00 56.87 454 A 1 
ATOM 3693 C CA  . TRP A 1 454 ? -7.926  -26.703 -22.894 1.00 57.51 454 A 1 
ATOM 3694 C C   . TRP A 1 454 ? -9.378  -27.052 -22.582 1.00 58.13 454 A 1 
ATOM 3695 O O   . TRP A 1 454 ? -9.756  -27.013 -21.415 1.00 56.86 454 A 1 
ATOM 3696 C CB  . TRP A 1 454 ? -7.801  -25.228 -23.289 1.00 55.32 454 A 1 
ATOM 3697 C CG  . TRP A 1 454 ? -6.656  -24.566 -22.597 1.00 52.58 454 A 1 
ATOM 3698 C CD1 . TRP A 1 454 ? -5.462  -24.256 -23.146 1.00 48.00 454 A 1 
ATOM 3699 C CD2 . TRP A 1 454 ? -6.580  -24.142 -21.198 1.00 48.36 454 A 1 
ATOM 3700 N NE1 . TRP A 1 454 ? -4.656  -23.672 -22.193 1.00 43.34 454 A 1 
ATOM 3701 C CE2 . TRP A 1 454 ? -5.289  -23.574 -20.975 1.00 46.38 454 A 1 
ATOM 3702 C CE3 . TRP A 1 454 ? -7.461  -24.174 -20.104 1.00 46.75 454 A 1 
ATOM 3703 C CZ2 . TRP A 1 454 ? -4.893  -23.064 -19.729 1.00 45.71 454 A 1 
ATOM 3704 C CZ3 . TRP A 1 454 ? -7.081  -23.665 -18.846 1.00 43.58 454 A 1 
ATOM 3705 C CH2 . TRP A 1 454 ? -5.800  -23.113 -18.660 1.00 43.58 454 A 1 
ATOM 3706 N N   . LYS A 1 455 ? -10.194 -27.431 -23.578 1.00 58.78 455 A 1 
ATOM 3707 C CA  . LYS A 1 455 ? -11.559 -27.919 -23.290 1.00 60.91 455 A 1 
ATOM 3708 C C   . LYS A 1 455 ? -11.530 -29.141 -22.371 1.00 61.34 455 A 1 
ATOM 3709 O O   . LYS A 1 455 ? -12.353 -29.227 -21.464 1.00 61.40 455 A 1 
ATOM 3710 C CB  . LYS A 1 455 ? -12.325 -28.236 -24.582 1.00 60.15 455 A 1 
ATOM 3711 C CG  . LYS A 1 455 ? -13.011 -26.996 -25.178 1.00 55.93 455 A 1 
ATOM 3712 C CD  . LYS A 1 455 ? -13.767 -27.358 -26.463 1.00 54.22 455 A 1 
ATOM 3713 C CE  . LYS A 1 455 ? -14.482 -26.129 -27.038 1.00 47.32 455 A 1 
ATOM 3714 N NZ  . LYS A 1 455 ? -15.218 -26.446 -28.290 1.00 42.04 455 A 1 
ATOM 3715 N N   . VAL A 1 456 ? -10.584 -30.061 -22.581 1.00 59.49 456 A 1 
ATOM 3716 C CA  . VAL A 1 456 ? -10.424 -31.264 -21.754 1.00 61.46 456 A 1 
ATOM 3717 C C   . VAL A 1 456 ? -9.931  -30.897 -20.352 1.00 62.43 456 A 1 
ATOM 3718 O O   . VAL A 1 456 ? -10.580 -31.270 -19.370 1.00 61.18 456 A 1 
ATOM 3719 C CB  . VAL A 1 456 ? -9.507  -32.284 -22.459 1.00 60.06 456 A 1 
ATOM 3720 C CG1 . VAL A 1 456 ? -9.205  -33.494 -21.570 1.00 54.26 456 A 1 
ATOM 3721 C CG2 . VAL A 1 456 ? -10.187 -32.813 -23.734 1.00 57.39 456 A 1 
ATOM 3722 N N   . ASN A 1 457 ? -8.870  -30.095 -20.224 1.00 59.77 457 A 1 
ATOM 3723 C CA  . ASN A 1 457 ? -8.306  -29.724 -18.923 1.00 60.86 457 A 1 
ATOM 3724 C C   . ASN A 1 457 ? -9.213  -28.795 -18.111 1.00 62.55 457 A 1 
ATOM 3725 O O   . ASN A 1 457 ? -9.357  -29.001 -16.909 1.00 61.20 457 A 1 
ATOM 3726 C CB  . ASN A 1 457 ? -6.897  -29.143 -19.118 1.00 58.11 457 A 1 
ATOM 3727 C CG  . ASN A 1 457 ? -5.887  -30.247 -19.365 1.00 53.32 457 A 1 
ATOM 3728 O OD1 . ASN A 1 457 ? -5.952  -31.318 -18.782 1.00 50.21 457 A 1 
ATOM 3729 N ND2 . ASN A 1 457 ? -4.934  -30.033 -20.226 1.00 49.41 457 A 1 
ATOM 3730 N N   . ASN A 1 458 ? -9.912  -27.849 -18.744 1.00 61.94 458 A 1 
ATOM 3731 C CA  . ASN A 1 458 ? -10.899 -27.007 -18.056 1.00 63.13 458 A 1 
ATOM 3732 C C   . ASN A 1 458 ? -12.110 -27.838 -17.588 1.00 64.70 458 A 1 
ATOM 3733 O O   . ASN A 1 458 ? -12.630 -27.627 -16.497 1.00 64.01 458 A 1 
ATOM 3734 C CB  . ASN A 1 458 ? -11.284 -25.845 -18.991 1.00 60.44 458 A 1 
ATOM 3735 C CG  . ASN A 1 458 ? -12.039 -24.719 -18.306 1.00 54.07 458 A 1 
ATOM 3736 O OD1 . ASN A 1 458 ? -12.241 -24.673 -17.108 1.00 52.35 458 A 1 
ATOM 3737 N ND2 . ASN A 1 458 ? -12.482 -23.741 -19.063 1.00 50.69 458 A 1 
ATOM 3738 N N   . LYS A 1 459 ? -12.515 -28.858 -18.354 1.00 63.61 459 A 1 
ATOM 3739 C CA  . LYS A 1 459 ? -13.555 -29.814 -17.930 1.00 65.21 459 A 1 
ATOM 3740 C C   . LYS A 1 459 ? -13.090 -30.675 -16.750 1.00 64.70 459 A 1 
ATOM 3741 O O   . LYS A 1 459 ? -13.874 -30.906 -15.829 1.00 65.08 459 A 1 
ATOM 3742 C CB  . LYS A 1 459 ? -13.985 -30.653 -19.144 1.00 65.46 459 A 1 
ATOM 3743 C CG  . LYS A 1 459 ? -15.263 -31.483 -18.917 1.00 61.36 459 A 1 
ATOM 3744 C CD  . LYS A 1 459 ? -15.657 -32.198 -20.225 1.00 59.61 459 A 1 
ATOM 3745 C CE  . LYS A 1 459 ? -16.982 -32.960 -20.095 1.00 52.83 459 A 1 
ATOM 3746 N NZ  . LYS A 1 459 ? -17.384 -33.597 -21.384 1.00 47.30 459 A 1 
ATOM 3747 N N   . ILE A 1 460 ? -11.826 -31.123 -16.748 1.00 62.65 460 A 1 
ATOM 3748 C CA  . ILE A 1 460 ? -11.210 -31.871 -15.639 1.00 63.66 460 A 1 
ATOM 3749 C C   . ILE A 1 460 ? -11.079 -30.982 -14.397 1.00 64.94 460 A 1 
ATOM 3750 O O   . ILE A 1 460 ? -11.452 -31.408 -13.302 1.00 65.89 460 A 1 
ATOM 3751 C CB  . ILE A 1 460 ? -9.845  -32.460 -16.070 1.00 62.82 460 A 1 
ATOM 3752 C CG1 . ILE A 1 460 ? -10.052 -33.572 -17.129 1.00 60.18 460 A 1 
ATOM 3753 C CG2 . ILE A 1 460 ? -9.067  -33.030 -14.867 1.00 59.66 460 A 1 
ATOM 3754 C CD1 . ILE A 1 460 ? -8.763  -33.975 -17.863 1.00 55.69 460 A 1 
ATOM 3755 N N   . PHE A 1 461 ? -10.611 -29.739 -14.562 1.00 58.58 461 A 1 
ATOM 3756 C CA  . PHE A 1 461 ? -10.468 -28.772 -13.475 1.00 59.86 461 A 1 
ATOM 3757 C C   . PHE A 1 461 ? -11.827 -28.434 -12.861 1.00 62.34 461 A 1 
ATOM 3758 O O   . PHE A 1 461 ? -12.007 -28.629 -11.660 1.00 63.37 461 A 1 
ATOM 3759 C CB  . PHE A 1 461 ? -9.724  -27.532 -13.984 1.00 57.56 461 A 1 
ATOM 3760 C CG  . PHE A 1 461 ? -9.293  -26.598 -12.869 1.00 53.11 461 A 1 
ATOM 3761 C CD1 . PHE A 1 461 ? -10.090 -25.491 -12.509 1.00 48.73 461 A 1 
ATOM 3762 C CD2 . PHE A 1 461 ? -8.087  -26.841 -12.180 1.00 48.46 461 A 1 
ATOM 3763 C CE1 . PHE A 1 461 ? -9.681  -24.633 -11.473 1.00 42.62 461 A 1 
ATOM 3764 C CE2 . PHE A 1 461 ? -7.680  -25.985 -11.143 1.00 43.50 461 A 1 
ATOM 3765 C CZ  . PHE A 1 461 ? -8.474  -24.876 -10.788 1.00 45.02 461 A 1 
ATOM 3766 N N   . ARG A 1 462 ? -12.832 -28.072 -13.668 1.00 62.19 462 A 1 
ATOM 3767 C CA  . ARG A 1 462 ? -14.210 -27.834 -13.187 1.00 64.55 462 A 1 
ATOM 3768 C C   . ARG A 1 462 ? -14.800 -29.063 -12.490 1.00 66.35 462 A 1 
ATOM 3769 O O   . ARG A 1 462 ? -15.450 -28.908 -11.462 1.00 68.76 462 A 1 
ATOM 3770 C CB  . ARG A 1 462 ? -15.133 -27.377 -14.333 1.00 63.52 462 A 1 
ATOM 3771 C CG  . ARG A 1 462 ? -14.843 -25.935 -14.783 1.00 59.12 462 A 1 
ATOM 3772 C CD  . ARG A 1 462 ? -15.748 -25.493 -15.954 1.00 58.60 462 A 1 
ATOM 3773 N NE  . ARG A 1 462 ? -16.924 -24.734 -15.508 1.00 51.78 462 A 1 
ATOM 3774 C CZ  . ARG A 1 462 ? -17.920 -24.289 -16.267 1.00 46.35 462 A 1 
ATOM 3775 N NH1 . ARG A 1 462 ? -18.007 -24.586 -17.533 1.00 43.92 462 A 1 
ATOM 3776 N NH2 . ARG A 1 462 ? -18.851 -23.517 -15.767 1.00 42.48 462 A 1 
ATOM 3777 N N   . LYS A 1 463 ? -14.547 -30.283 -12.999 1.00 67.83 463 A 1 
ATOM 3778 C CA  . LYS A 1 463 ? -14.977 -31.520 -12.327 1.00 69.88 463 A 1 
ATOM 3779 C C   . LYS A 1 463 ? -14.281 -31.712 -10.976 1.00 70.74 463 A 1 
ATOM 3780 O O   . LYS A 1 463 ? -14.967 -32.033 -10.013 1.00 71.60 463 A 1 
ATOM 3781 C CB  . LYS A 1 463 ? -14.757 -32.757 -13.215 1.00 70.91 463 A 1 
ATOM 3782 C CG  . LYS A 1 463 ? -15.938 -33.044 -14.162 1.00 66.94 463 A 1 
ATOM 3783 C CD  . LYS A 1 463 ? -15.717 -34.382 -14.892 1.00 63.64 463 A 1 
ATOM 3784 C CE  . LYS A 1 463 ? -16.949 -34.794 -15.709 1.00 57.64 463 A 1 
ATOM 3785 N NZ  . LYS A 1 463 ? -16.824 -36.188 -16.233 1.00 51.32 463 A 1 
ATOM 3786 N N   . LYS A 1 464 ? -12.956 -31.503 -10.888 1.00 64.46 464 A 1 
ATOM 3787 C CA  . LYS A 1 464 ? -12.199 -31.622 -9.629  1.00 65.76 464 A 1 
ATOM 3788 C C   . LYS A 1 464 ? -12.628 -30.567 -8.608  1.00 67.28 464 A 1 
ATOM 3789 O O   . LYS A 1 464 ? -12.853 -30.921 -7.455  1.00 68.67 464 A 1 
ATOM 3790 C CB  . LYS A 1 464 ? -10.679 -31.541 -9.878  1.00 65.18 464 A 1 
ATOM 3791 C CG  . LYS A 1 464 ? -10.059 -32.888 -10.292 1.00 60.12 464 A 1 
ATOM 3792 C CD  . LYS A 1 464 ? -8.527  -32.778 -10.411 1.00 57.25 464 A 1 
ATOM 3793 C CE  . LYS A 1 464 ? -7.884  -34.143 -10.695 1.00 51.09 464 A 1 
ATOM 3794 N NZ  . LYS A 1 464 ? -6.397  -34.066 -10.798 1.00 44.34 464 A 1 
ATOM 3795 N N   . THR A 1 465 ? -12.795 -29.319 -9.033  1.00 64.26 465 A 1 
ATOM 3796 C CA  . THR A 1 465 ? -13.243 -28.224 -8.164  1.00 65.06 465 A 1 
ATOM 3797 C C   . THR A 1 465 ? -14.672 -28.470 -7.682  1.00 66.91 465 A 1 
ATOM 3798 O O   . THR A 1 465 ? -14.898 -28.487 -6.480  1.00 66.70 465 A 1 
ATOM 3799 C CB  . THR A 1 465 ? -13.113 -26.867 -8.873  1.00 62.04 465 A 1 
ATOM 3800 O OG1 . THR A 1 465 ? -11.803 -26.729 -9.363  1.00 55.77 465 A 1 
ATOM 3801 C CG2 . THR A 1 465 ? -13.347 -25.688 -7.938  1.00 55.44 465 A 1 
ATOM 3802 N N   . ASN A 1 466 ? -15.609 -28.796 -8.578  1.00 62.93 466 A 1 
ATOM 3803 C CA  . ASN A 1 466 ? -16.985 -29.118 -8.184  1.00 66.97 466 A 1 
ATOM 3804 C C   . ASN A 1 466 ? -17.069 -30.358 -7.286  1.00 67.35 466 A 1 
ATOM 3805 O O   . ASN A 1 466 ? -17.944 -30.416 -6.427  1.00 69.15 466 A 1 
ATOM 3806 C CB  . ASN A 1 466 ? -17.860 -29.327 -9.433  1.00 67.12 466 A 1 
ATOM 3807 C CG  . ASN A 1 466 ? -18.274 -28.033 -10.108 1.00 63.18 466 A 1 
ATOM 3808 O OD1 . ASN A 1 466 ? -18.042 -26.935 -9.645  1.00 58.88 466 A 1 
ATOM 3809 N ND2 . ASN A 1 466 ? -18.945 -28.113 -11.228 1.00 58.41 466 A 1 
ATOM 3810 N N   . ARG A 1 467 ? -16.182 -31.358 -7.467  1.00 70.52 467 A 1 
ATOM 3811 C CA  . ARG A 1 467 ? -16.126 -32.526 -6.582  1.00 70.35 467 A 1 
ATOM 3812 C C   . ARG A 1 467 ? -15.633 -32.137 -5.188  1.00 70.34 467 A 1 
ATOM 3813 O O   . ARG A 1 467 ? -16.315 -32.460 -4.225  1.00 70.97 467 A 1 
ATOM 3814 C CB  . ARG A 1 467 ? -15.280 -33.649 -7.198  1.00 73.20 467 A 1 
ATOM 3815 C CG  . ARG A 1 467 ? -15.531 -34.972 -6.448  1.00 67.49 467 A 1 
ATOM 3816 C CD  . ARG A 1 467 ? -14.716 -36.137 -7.026  1.00 65.04 467 A 1 
ATOM 3817 N NE  . ARG A 1 467 ? -13.317 -36.082 -6.576  1.00 57.12 467 A 1 
ATOM 3818 C CZ  . ARG A 1 467 ? -12.330 -36.863 -6.976  1.00 52.28 467 A 1 
ATOM 3819 N NH1 . ARG A 1 467 ? -12.478 -37.737 -7.934  1.00 48.70 467 A 1 
ATOM 3820 N NH2 . ARG A 1 467 ? -11.173 -36.772 -6.394  1.00 46.94 467 A 1 
ATOM 3821 N N   . LYS A 1 468 ? -14.539 -31.379 -5.091  1.00 66.04 468 A 1 
ATOM 3822 C CA  . LYS A 1 468 ? -14.025 -30.885 -3.799  1.00 65.62 468 A 1 
ATOM 3823 C C   . LYS A 1 468 ? -15.019 -29.968 -3.085  1.00 66.23 468 A 1 
ATOM 3824 O O   . LYS A 1 468 ? -15.160 -30.069 -1.876  1.00 66.57 468 A 1 
ATOM 3825 C CB  . LYS A 1 468 ? -12.684 -30.168 -3.979  1.00 65.55 468 A 1 
ATOM 3826 C CG  . LYS A 1 468 ? -11.515 -31.150 -4.137  1.00 62.15 468 A 1 
ATOM 3827 C CD  . LYS A 1 468 ? -10.181 -30.437 -3.891  1.00 59.46 468 A 1 
ATOM 3828 C CE  . LYS A 1 468 ? -9.027  -31.442 -3.857  1.00 53.32 468 A 1 
ATOM 3829 N NZ  . LYS A 1 468 ? -7.784  -30.835 -3.302  1.00 46.66 468 A 1 
ATOM 3830 N N   . TRP A 1 469 ? -15.737 -29.122 -3.825  1.00 65.97 469 A 1 
ATOM 3831 C CA  . TRP A 1 469 ? -16.805 -28.295 -3.256  1.00 64.11 469 A 1 
ATOM 3832 C C   . TRP A 1 469 ? -17.978 -29.138 -2.748  1.00 64.83 469 A 1 
ATOM 3833 O O   . TRP A 1 469 ? -18.446 -28.905 -1.639  1.00 63.68 469 A 1 
ATOM 3834 C CB  . TRP A 1 469 ? -17.261 -27.253 -4.286  1.00 62.46 469 A 1 
ATOM 3835 C CG  . TRP A 1 469 ? -16.463 -25.984 -4.268  1.00 60.51 469 A 1 
ATOM 3836 C CD1 . TRP A 1 469 ? -15.334 -25.730 -4.969  1.00 55.81 469 A 1 
ATOM 3837 C CD2 . TRP A 1 469 ? -16.726 -24.772 -3.494  1.00 60.22 469 A 1 
ATOM 3838 N NE1 . TRP A 1 469 ? -14.882 -24.454 -4.681  1.00 51.37 469 A 1 
ATOM 3839 C CE2 . TRP A 1 469 ? -15.701 -23.817 -3.783  1.00 55.52 469 A 1 
ATOM 3840 C CE3 . TRP A 1 469 ? -17.732 -24.386 -2.586  1.00 53.40 469 A 1 
ATOM 3841 C CZ2 . TRP A 1 469 ? -15.676 -22.545 -3.199  1.00 56.56 469 A 1 
ATOM 3842 C CZ3 . TRP A 1 469 ? -17.715 -23.111 -1.994  1.00 51.04 469 A 1 
ATOM 3843 C CH2 . TRP A 1 469 ? -16.689 -22.191 -2.299  1.00 50.83 469 A 1 
ATOM 3844 N N   . ARG A 1 470 ? -18.410 -30.168 -3.489  1.00 66.81 470 A 1 
ATOM 3845 C CA  . ARG A 1 470 ? -19.450 -31.096 -3.006  1.00 66.94 470 A 1 
ATOM 3846 C C   . ARG A 1 470 ? -18.987 -31.905 -1.796  1.00 67.22 470 A 1 
ATOM 3847 O O   . ARG A 1 470 ? -19.746 -32.009 -0.845  1.00 69.34 470 A 1 
ATOM 3848 C CB  . ARG A 1 470 ? -19.910 -32.049 -4.113  1.00 69.69 470 A 1 
ATOM 3849 C CG  . ARG A 1 470 ? -20.803 -31.359 -5.146  1.00 67.65 470 A 1 
ATOM 3850 C CD  . ARG A 1 470 ? -21.224 -32.389 -6.200  1.00 65.79 470 A 1 
ATOM 3851 N NE  . ARG A 1 470 ? -21.457 -31.767 -7.509  1.00 56.90 470 A 1 
ATOM 3852 C CZ  . ARG A 1 470 ? -21.931 -32.376 -8.583  1.00 50.31 470 A 1 
ATOM 3853 N NH1 . ARG A 1 470 ? -22.316 -33.625 -8.558  1.00 47.07 470 A 1 
ATOM 3854 N NH2 . ARG A 1 470 ? -22.011 -31.734 -9.717  1.00 45.18 470 A 1 
ATOM 3855 N N   . GLU A 1 471 ? -17.760 -32.428 -1.821  1.00 67.94 471 A 1 
ATOM 3856 C CA  . GLU A 1 471 ? -17.161 -33.134 -0.679  1.00 68.16 471 A 1 
ATOM 3857 C C   . GLU A 1 471 ? -17.085 -32.213 0.554   1.00 65.91 471 A 1 
ATOM 3858 O O   . GLU A 1 471 ? -17.401 -32.637 1.663   1.00 67.43 471 A 1 
ATOM 3859 C CB  . GLU A 1 471 ? -15.749 -33.650 -1.062  1.00 71.43 471 A 1 
ATOM 3860 C CG  . GLU A 1 471 ? -15.756 -34.874 -2.012  1.00 66.49 471 A 1 
ATOM 3861 C CD  . GLU A 1 471 ? -14.385 -35.171 -2.676  1.00 64.45 471 A 1 
ATOM 3862 O OE1 . GLU A 1 471 ? -14.333 -36.022 -3.602  1.00 58.28 471 A 1 
ATOM 3863 O OE2 . GLU A 1 471 ? -13.379 -34.495 -2.360  1.00 60.52 471 A 1 
ATOM 3864 N N   . PHE A 1 472 ? -16.741 -30.939 0.353   1.00 70.68 472 A 1 
ATOM 3865 C CA  . PHE A 1 472 ? -16.728 -29.931 1.412   1.00 66.62 472 A 1 
ATOM 3866 C C   . PHE A 1 472 ? -18.131 -29.668 1.979   1.00 66.77 472 A 1 
ATOM 3867 O O   . PHE A 1 472 ? -18.311 -29.753 3.189   1.00 65.88 472 A 1 
ATOM 3868 C CB  . PHE A 1 472 ? -16.072 -28.652 0.878   1.00 65.53 472 A 1 
ATOM 3869 C CG  . PHE A 1 472 ? -16.046 -27.514 1.879   1.00 64.11 472 A 1 
ATOM 3870 C CD1 . PHE A 1 472 ? -17.015 -26.493 1.822   1.00 59.82 472 A 1 
ATOM 3871 C CD2 . PHE A 1 472 ? -15.066 -27.488 2.890   1.00 60.48 472 A 1 
ATOM 3872 C CE1 . PHE A 1 472 ? -16.998 -25.455 2.770   1.00 54.53 472 A 1 
ATOM 3873 C CE2 . PHE A 1 472 ? -15.043 -26.451 3.838   1.00 56.42 472 A 1 
ATOM 3874 C CZ  . PHE A 1 472 ? -16.009 -25.432 3.779   1.00 57.18 472 A 1 
ATOM 3875 N N   . PHE A 1 473 ? -19.137 -29.426 1.132   1.00 65.38 473 A 1 
ATOM 3876 C CA  . PHE A 1 473 ? -20.520 -29.207 1.584   1.00 66.11 473 A 1 
ATOM 3877 C C   . PHE A 1 473 ? -21.149 -30.460 2.211   1.00 66.46 473 A 1 
ATOM 3878 O O   . PHE A 1 473 ? -21.875 -30.336 3.191   1.00 66.83 473 A 1 
ATOM 3879 C CB  . PHE A 1 473 ? -21.382 -28.677 0.431   1.00 65.18 473 A 1 
ATOM 3880 C CG  . PHE A 1 473 ? -21.230 -27.186 0.188   1.00 63.12 473 A 1 
ATOM 3881 C CD1 . PHE A 1 473 ? -21.710 -26.275 1.149   1.00 59.97 473 A 1 
ATOM 3882 C CD2 . PHE A 1 473 ? -20.631 -26.700 -0.987  1.00 60.62 473 A 1 
ATOM 3883 C CE1 . PHE A 1 473 ? -21.570 -24.891 0.939   1.00 55.64 473 A 1 
ATOM 3884 C CE2 . PHE A 1 473 ? -20.492 -25.317 -1.195  1.00 56.59 473 A 1 
ATOM 3885 C CZ  . PHE A 1 473 ? -20.959 -24.410 -0.229  1.00 57.03 473 A 1 
ATOM 3886 N N   . MET A 1 474 ? -20.833 -31.659 1.709   1.00 74.60 474 A 1 
ATOM 3887 C CA  . MET A 1 474 ? -21.278 -32.914 2.330   1.00 74.72 474 A 1 
ATOM 3888 C C   . MET A 1 474 ? -20.636 -33.127 3.705   1.00 72.22 474 A 1 
ATOM 3889 O O   . MET A 1 474 ? -21.329 -33.500 4.649   1.00 71.56 474 A 1 
ATOM 3890 C CB  . MET A 1 474 ? -20.984 -34.103 1.402   1.00 76.51 474 A 1 
ATOM 3891 C CG  . MET A 1 474 ? -21.938 -34.148 0.201   1.00 72.68 474 A 1 
ATOM 3892 S SD  . MET A 1 474 ? -21.651 -35.519 -0.954  1.00 66.43 474 A 1 
ATOM 3893 C CE  . MET A 1 474 ? -22.270 -36.905 0.039   1.00 57.97 474 A 1 
ATOM 3894 N N   . ASN A 1 475 ? -19.343 -32.834 3.853   1.00 71.16 475 A 1 
ATOM 3895 C CA  . ASN A 1 475 ? -18.666 -32.904 5.148   1.00 70.14 475 A 1 
ATOM 3896 C C   . ASN A 1 475 ? -19.159 -31.833 6.133   1.00 68.06 475 A 1 
ATOM 3897 O O   . ASN A 1 475 ? -19.140 -32.067 7.338   1.00 68.87 475 A 1 
ATOM 3898 C CB  . ASN A 1 475 ? -17.150 -32.788 4.927   1.00 70.67 475 A 1 
ATOM 3899 C CG  . ASN A 1 475 ? -16.531 -34.057 4.364   1.00 67.90 475 A 1 
ATOM 3900 O OD1 . ASN A 1 475 ? -17.012 -35.162 4.541   1.00 64.68 475 A 1 
ATOM 3901 N ND2 . ASN A 1 475 ? -15.407 -33.952 3.705   1.00 63.69 475 A 1 
ATOM 3902 N N   . LEU A 1 476 ? -19.606 -30.676 5.633   1.00 70.32 476 A 1 
ATOM 3903 C CA  . LEU A 1 476 ? -20.227 -29.630 6.447   1.00 67.83 476 A 1 
ATOM 3904 C C   . LEU A 1 476 ? -21.648 -30.026 6.878   1.00 66.61 476 A 1 
ATOM 3905 O O   . LEU A 1 476 ? -21.996 -29.853 8.039   1.00 66.01 476 A 1 
ATOM 3906 C CB  . LEU A 1 476 ? -20.237 -28.300 5.661   1.00 67.64 476 A 1 
ATOM 3907 C CG  . LEU A 1 476 ? -19.829 -27.094 6.531   1.00 62.79 476 A 1 
ATOM 3908 C CD1 . LEU A 1 476 ? -18.377 -26.708 6.245   1.00 58.21 476 A 1 
ATOM 3909 C CD2 . LEU A 1 476 ? -20.705 -25.885 6.246   1.00 61.08 476 A 1 
ATOM 3910 N N   . ALA A 1 477 ? -22.438 -30.603 5.966   1.00 73.47 477 A 1 
ATOM 3911 C CA  . ALA A 1 477 ? -23.786 -31.101 6.249   1.00 73.37 477 A 1 
ATOM 3912 C C   . ALA A 1 477 ? -23.771 -32.266 7.258   1.00 72.06 477 A 1 
ATOM 3913 O O   . ALA A 1 477 ? -24.577 -32.286 8.182   1.00 69.87 477 A 1 
ATOM 3914 C CB  . ALA A 1 477 ? -24.450 -31.497 4.922   1.00 74.02 477 A 1 
ATOM 3915 N N   . ASN A 1 478 ? -22.786 -33.167 7.145   1.00 75.62 478 A 1 
ATOM 3916 C CA  . ASN A 1 478 ? -22.591 -34.286 8.081   1.00 75.24 478 A 1 
ATOM 3917 C C   . ASN A 1 478 ? -22.021 -33.864 9.451   1.00 71.54 478 A 1 
ATOM 3918 O O   . ASN A 1 478 ? -21.900 -34.700 10.339  1.00 68.25 478 A 1 
ATOM 3919 C CB  . ASN A 1 478 ? -21.680 -35.337 7.415   1.00 74.96 478 A 1 
ATOM 3920 C CG  . ASN A 1 478 ? -22.327 -36.098 6.269   1.00 71.65 478 A 1 
ATOM 3921 O OD1 . ASN A 1 478 ? -23.494 -35.975 5.948   1.00 65.86 478 A 1 
ATOM 3922 N ND2 . ASN A 1 478 ? -21.577 -36.944 5.607   1.00 65.09 478 A 1 
ATOM 3923 N N   . ARG A 1 479 ? -21.634 -32.599 9.626   1.00 72.19 479 A 1 
ATOM 3924 C CA  . ARG A 1 479 ? -21.170 -32.010 10.896  1.00 69.30 479 A 1 
ATOM 3925 C C   . ARG A 1 479 ? -22.121 -30.928 11.428  1.00 66.19 479 A 1 
ATOM 3926 O O   . ARG A 1 479 ? -21.751 -30.180 12.331  1.00 59.58 479 A 1 
ATOM 3927 C CB  . ARG A 1 479 ? -19.736 -31.482 10.741  1.00 67.20 479 A 1 
ATOM 3928 C CG  . ARG A 1 479 ? -18.701 -32.608 10.616  1.00 63.67 479 A 1 
ATOM 3929 C CD  . ARG A 1 479 ? -17.305 -31.985 10.535  1.00 59.74 479 A 1 
ATOM 3930 N NE  . ARG A 1 479 ? -16.250 -33.016 10.497  1.00 54.21 479 A 1 
ATOM 3931 C CZ  . ARG A 1 479 ? -14.949 -32.804 10.571  1.00 48.66 479 A 1 
ATOM 3932 N NH1 . ARG A 1 479 ? -14.453 -31.597 10.669  1.00 46.91 479 A 1 
ATOM 3933 N NH2 . ARG A 1 479 ? -14.114 -33.805 10.554  1.00 45.38 479 A 1 
ATOM 3934 N N   . GLY A 1 480 ? -23.325 -30.817 10.853  1.00 63.66 480 A 1 
ATOM 3935 C CA  . GLY A 1 480 ? -24.390 -29.957 11.370  1.00 62.63 480 A 1 
ATOM 3936 C C   . GLY A 1 480 ? -24.961 -30.498 12.693  1.00 60.52 480 A 1 
ATOM 3937 O O   . GLY A 1 480 ? -24.779 -31.680 12.991  1.00 55.28 480 A 1 
ATOM 3938 N N   . PRO A 1 481 ? -25.710 -29.681 13.457  1.00 56.36 481 A 1 
ATOM 3939 C CA  . PRO A 1 481 ? -26.222 -29.997 14.800  1.00 56.44 481 A 1 
ATOM 3940 C C   . PRO A 1 481 ? -27.333 -31.073 14.857  1.00 55.46 481 A 1 
ATOM 3941 O O   . PRO A 1 481 ? -28.100 -31.118 15.814  1.00 52.32 481 A 1 
ATOM 3942 C CB  . PRO A 1 481 ? -26.669 -28.642 15.378  1.00 54.08 481 A 1 
ATOM 3943 C CG  . PRO A 1 481 ? -27.049 -27.832 14.142  1.00 53.20 481 A 1 
ATOM 3944 C CD  . PRO A 1 481 ? -26.044 -28.308 13.092  1.00 58.77 481 A 1 
ATOM 3945 N N   . PHE A 1 482 ? -27.438 -31.927 13.823  1.00 47.69 482 A 1 
ATOM 3946 C CA  . PHE A 1 482 ? -28.394 -33.033 13.700  1.00 49.73 482 A 1 
ATOM 3947 C C   . PHE A 1 482 ? -27.724 -34.358 13.286  1.00 49.44 482 A 1 
ATOM 3948 O O   . PHE A 1 482 ? -28.391 -35.238 12.743  1.00 45.04 482 A 1 
ATOM 3949 C CB  . PHE A 1 482 ? -29.525 -32.634 12.739  1.00 45.06 482 A 1 
ATOM 3950 C CG  . PHE A 1 482 ? -30.393 -31.491 13.221  1.00 43.30 482 A 1 
ATOM 3951 C CD1 . PHE A 1 482 ? -31.337 -31.710 14.240  1.00 40.45 482 A 1 
ATOM 3952 C CD2 . PHE A 1 482 ? -30.265 -30.211 12.648  1.00 40.21 482 A 1 
ATOM 3953 C CE1 . PHE A 1 482 ? -32.156 -30.660 14.683  1.00 35.94 482 A 1 
ATOM 3954 C CE2 . PHE A 1 482 ? -31.082 -29.160 13.093  1.00 36.91 482 A 1 
ATOM 3955 C CZ  . PHE A 1 482 ? -32.029 -29.384 14.108  1.00 38.46 482 A 1 
ATOM 3956 N N   . ALA A 1 483 ? -26.428 -34.499 13.499  1.00 51.07 483 A 1 
ATOM 3957 C CA  . ALA A 1 483 ? -25.773 -35.802 13.458  1.00 54.12 483 A 1 
ATOM 3958 C C   . ALA A 1 483 ? -25.592 -36.281 14.909  1.00 53.43 483 A 1 
ATOM 3959 O O   . ALA A 1 483 ? -24.733 -35.749 15.607  1.00 49.50 483 A 1 
ATOM 3960 C CB  . ALA A 1 483 ? -24.458 -35.682 12.674  1.00 51.55 483 A 1 
ATOM 3961 N N   . ASP A 1 484 ? -26.461 -37.209 15.332  1.00 44.36 484 A 1 
ATOM 3962 C CA  . ASP A 1 484 ? -26.357 -37.958 16.592  1.00 47.12 484 A 1 
ATOM 3963 C C   . ASP A 1 484 ? -25.023 -38.732 16.700  1.00 43.05 484 A 1 
ATOM 3964 O O   . ASP A 1 484 ? -24.569 -39.276 15.667  1.00 38.88 484 A 1 
ATOM 3965 C CB  . ASP A 1 484 ? -27.555 -38.929 16.733  1.00 43.85 484 A 1 
ATOM 3966 C CG  . ASP A 1 484 ? -28.918 -38.288 17.045  1.00 39.62 484 A 1 
ATOM 3967 O OD1 . ASP A 1 484 ? -28.967 -37.267 17.772  1.00 38.27 484 A 1 
ATOM 3968 O OD2 . ASP A 1 484 ? -29.938 -38.855 16.575  1.00 36.74 484 A 1 
ATOM 3969 O OXT . ASP A 1 484 ? -24.506 -38.751 17.840  1.00 37.78 484 A 1 
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