# 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_if06311
#
_entry.id if06311
#
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 VAL 1   
1 n LYS 2   
1 n GLY 3   
1 n GLY 4   
1 n ALA 5   
1 n GLU 6   
1 n LYS 7   
1 n LYS 8   
1 n THR 9   
1 n GLY 10  
1 n ARG 11  
1 n LYS 12  
1 n SER 13  
1 n ASP 14  
1 n ALA 15  
1 n PHE 16  
1 n ILE 17  
1 n VAL 18  
1 n ALA 19  
1 n LYS 20  
1 n LYS 21  
1 n LEU 22  
1 n LEU 23  
1 n LYS 24  
1 n GLU 25  
1 n SER 26  
1 n GLY 27  
1 n ALA 28  
1 n LYS 29  
1 n GLU 30  
1 n GLY 31  
1 n GLY 32  
1 n LEU 33  
1 n LEU 34  
1 n LEU 35  
1 n PHE 36  
1 n ASN 37  
1 n GLU 38  
1 n LYS 39  
1 n ILE 40  
1 n ILE 41  
1 n ASP 42  
1 n LEU 43  
1 n ASN 44  
1 n MET 45  
1 n GLY 46  
1 n PHE 47  
1 n LYS 48  
1 n MET 49  
1 n ILE 50  
1 n GLU 51  
1 n GLU 52  
1 n TYR 53  
1 n ILE 54  
1 n ARG 55  
1 n TYR 56  
1 n ILE 57  
1 n LYS 58  
1 n SER 59  
1 n PHE 60  
1 n SER 61  
1 n GLU 62  
1 n GLN 63  
1 n ASN 64  
1 n PRO 65  
1 n ASN 66  
1 n VAL 67  
1 n ARG 68  
1 n ILE 69  
1 n GLN 70  
1 n ASN 71  
1 n LEU 72  
1 n SER 73  
1 n SER 74  
1 n LYS 75  
1 n VAL 76  
1 n ASN 77  
1 n LYS 78  
1 n GLN 79  
1 n ALA 80  
1 n LEU 81  
1 n ALA 82  
1 n ASP 83  
1 n LEU 84  
1 n HIS 85  
1 n GLN 86  
1 n LYS 87  
1 n MET 88  
1 n ASP 89  
1 n ALA 90  
1 n ARG 91  
1 n LYS 92  
1 n ALA 93  
1 n ALA 94  
1 n GLY 95  
1 n ILE 96  
1 n ASP 97  
1 n TYR 98  
1 n VAL 99  
1 n THR 100 
1 n LYS 101 
1 n GLY 102 
1 n GLU 103 
1 n TYR 104 
1 n SER 105 
1 n SER 106 
1 n ASN 107 
1 n LEU 108 
1 n GLU 109 
1 n ALA 110 
1 n ASN 111 
1 n LEU 112 
1 n GLU 113 
1 n ARG 114 
1 n LEU 115 
1 n GLU 116 
1 n MET 117 
1 n ARG 118 
1 n LEU 119 
1 n LYS 120 
1 n LEU 121 
1 n ASP 122 
1 n ARG 123 
1 n TYR 124 
1 n ALA 125 
1 n PRO 126 
1 n LYS 127 
1 n PRO 128 
1 n SER 129 
1 n LYS 130 
1 n ARG 131 
1 n VAL 132 
1 n HIS 133 
1 n ILE 134 
1 n PRO 135 
1 n LYS 136 
1 n ALA 137 
1 n GLY 138 
1 n GLY 139 
1 n LYS 140 
1 n LEU 141 
1 n ARG 142 
1 n PRO 143 
1 n LEU 144 
1 n GLY 145 
1 n ILE 146 
1 n SER 147 
1 n CYS 148 
1 n TYR 149 
1 n GLU 150 
1 n ASP 151 
1 n LYS 152 
1 n LEU 153 
1 n VAL 154 
1 n GLU 155 
1 n ALA 156 
1 n ASN 157 
1 n VAL 158 
1 n ALA 159 
1 n GLU 160 
1 n LEU 161 
1 n LEU 162 
1 n ALA 163 
1 n ALA 164 
1 n VAL 165 
1 n TYR 166 
1 n GLU 167 
1 n PRO 168 
1 n LYS 169 
1 n PHE 170 
1 n MET 171 
1 n ASN 172 
1 n SER 173 
1 n SER 174 
1 n TYR 175 
1 n GLY 176 
1 n PHE 177 
1 n ARG 178 
1 n PRO 179 
1 n GLU 180 
1 n ARG 181 
1 n ASP 182 
1 n CYS 183 
1 n HIS 184 
1 n GLN 185 
1 n ALA 186 
1 n ILE 187 
1 n SER 188 
1 n GLU 189 
1 n LEU 190 
1 n ARG 191 
1 n ARG 192 
1 n GLN 193 
1 n ILE 194 
1 n ILE 195 
1 n ALA 196 
1 n GLU 197 
1 n LYS 198 
1 n THR 199 
1 n ASN 200 
1 n PHE 201 
1 n VAL 202 
1 n VAL 203 
1 n GLU 204 
1 n ALA 205 
1 n ASP 206 
1 n ILE 207 
1 n LYS 208 
1 n SER 209 
1 n PHE 210 
1 n PHE 211 
1 n ASP 212 
1 n THR 213 
1 n MET 214 
1 n ASP 215 
1 n HIS 216 
1 n GLU 217 
1 n TRP 218 
1 n MET 219 
1 n MET 220 
1 n LYS 221 
1 n PHE 222 
1 n LEU 223 
1 n GLU 224 
1 n HIS 225 
1 n ASP 226 
1 n ILE 227 
1 n ALA 228 
1 n ASP 229 
1 n ARG 230 
1 n LYS 231 
1 n PHE 232 
1 n LEU 233 
1 n ARG 234 
1 n LEU 235 
1 n ILE 236 
1 n GLY 237 
1 n LYS 238 
1 n PHE 239 
1 n LEU 240 
1 n LYS 241 
1 n ALA 242 
1 n GLY 243 
1 n VAL 244 
1 n MET 245 
1 n GLU 246 
1 n ASN 247 
1 n GLY 248 
1 n LYS 249 
1 n PHE 250 
1 n GLU 251 
1 n GLU 252 
1 n ARG 253 
1 n LYS 254 
1 n GLU 255 
1 n GLY 256 
1 n THR 257 
1 n PRO 258 
1 n GLN 259 
1 n GLY 260 
1 n SER 261 
1 n GLY 262 
1 n ILE 263 
1 n SER 264 
1 n PRO 265 
1 n VAL 266 
1 n LEU 267 
1 n ALA 268 
1 n ASN 269 
1 n ILE 270 
1 n TYR 271 
1 n LEU 272 
1 n HIS 273 
1 n TYR 274 
1 n VAL 275 
1 n LEU 276 
1 n ASP 277 
1 n LEU 278 
1 n TRP 279 
1 n PHE 280 
1 n GLU 281 
1 n LYS 282 
1 n ALA 283 
1 n VAL 284 
1 n LYS 285 
1 n LYS 286 
1 n GLU 287 
1 n CYS 288 
1 n ARG 289 
1 n GLY 290 
1 n TYR 291 
1 n ALA 292 
1 n GLY 293 
1 n ILE 294 
1 n VAL 295 
1 n ARG 296 
1 n TYR 297 
1 n ALA 298 
1 n ASP 299 
1 n ASP 300 
1 n PHE 301 
1 n VAL 302 
1 n CYS 303 
1 n VAL 304 
1 n PHE 305 
1 n GLN 306 
1 n TYR 307 
1 n LYS 308 
1 n SER 309 
1 n ASP 310 
1 n ALA 311 
1 n GLU 312 
1 n LYS 313 
1 n PHE 314 
1 n MET 315 
1 n LYS 316 
1 n GLU 317 
1 n LEU 318 
1 n MET 319 
1 n GLU 320 
1 n ARG 321 
1 n LEU 322 
1 n LYS 323 
1 n LYS 324 
1 n PHE 325 
1 n ASN 326 
1 n LEU 327 
1 n GLU 328 
1 n ALA 329 
1 n ALA 330 
1 n PRO 331 
1 n GLU 332 
1 n LYS 333 
1 n THR 334 
1 n LYS 335 
1 n LEU 336 
1 n ILE 337 
1 n GLU 338 
1 n PHE 339 
1 n GLY 340 
1 n LYS 341 
1 n PHE 342 
1 n ALA 343 
1 n GLY 344 
1 n GLN 345 
1 n ASN 346 
1 n ARG 347 
1 n ALA 348 
1 n ALA 349 
1 n ARG 350 
1 n LYS 351 
1 n GLU 352 
1 n GLY 353 
1 n LYS 354 
1 n PRO 355 
1 n GLU 356 
1 n THR 357 
1 n PHE 358 
1 n ASN 359 
1 n PHE 360 
1 n LEU 361 
1 n GLY 362 
1 n PHE 363 
1 n THR 364 
1 n LEU 365 
1 n TYR 366 
1 n CYS 367 
1 n SER 368 
1 n LYS 369 
1 n SER 370 
1 n VAL 371 
1 n GLY 372 
1 n GLY 373 
1 n LYS 374 
1 n PHE 375 
1 n ILE 376 
1 n VAL 377 
1 n LYS 378 
1 n LEU 379 
1 n LYS 380 
1 n THR 381 
1 n ASP 382 
1 n ARG 383 
1 n THR 384 
1 n ARG 385 
1 n VAL 386 
1 n ALA 387 
1 n LYS 388 
1 n LYS 389 
1 n LEU 390 
1 n LYS 391 
1 n LEU 392 
1 n LEU 393 
1 n LYS 394 
1 n GLU 395 
1 n TRP 396 
1 n LEU 397 
1 n ARG 398 
1 n LYS 399 
1 n ASN 400 
1 n ARG 401 
1 n THR 402 
1 n MET 403 
1 n ARG 404 
1 n THR 405 
1 n ASP 406 
1 n GLU 407 
1 n LEU 408 
1 n VAL 409 
1 n GLU 410 
1 n LYS 411 
1 n LEU 412 
1 n ASN 413 
1 n LYS 414 
1 n SER 415 
1 n LEU 416 
1 n ILE 417 
1 n GLY 418 
1 n TYR 419 
1 n TYR 420 
1 n ASN 421 
1 n TYR 422 
1 n TYR 423 
1 n TYR 424 
1 n VAL 425 
1 n SER 426 
1 n THR 427 
1 n ASN 428 
1 n THR 429 
1 n LYS 430 
1 n THR 431 
1 n VAL 432 
1 n TRP 433 
1 n THR 434 
1 n PHE 435 
1 n VAL 436 
1 n ASP 437 
1 n LYS 438 
1 n VAL 439 
1 n GLY 440 
1 n GLY 441 
1 n LEU 442 
1 n VAL 443 
1 n PHE 444 
1 n LYS 445 
1 n TRP 446 
1 n LEU 447 
1 n ASN 448 
1 n ARG 449 
1 n ARG 450 
1 n SER 451 
1 n GLN 452 
1 n ARG 453 
1 n LYS 454 
1 n SER 455 
1 n TYR 456 
1 n ALA 457 
1 n TRP 458 
1 n ASP 459 
1 n GLU 460 
1 n PHE 461 
1 n LYS 462 
1 n GLN 463 
1 n SER 464 
1 n TRP 465 
1 n VAL 466 
1 n TRP 467 
1 n LEU 468 
1 n HIS 469 
1 n LEU 470 
1 n ALA 471 
1 n LYS 472 
1 n PRO 473 
1 n ARG 474 
1 n SER 475 
1 n PRO 476 
1 n LYS 477 
1 n PRO 478 
1 n ILE 479 
#
_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 15:12:46)"
_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 79.01
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 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 LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ILE . 479 A 479 
#
_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   . VAL A 1 1   ? 52.116  -23.478 12.165  1.00 19.67 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 50.801  -23.970 11.695  1.00 26.41 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 50.179  -22.867 10.849  1.00 26.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 49.775  -21.843 11.379  1.00 24.87 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 49.902  -24.387 12.879  1.00 24.58 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 48.567  -24.940 12.412  1.00 21.65 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 50.607  -25.475 13.715  1.00 24.97 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 50.236  -23.013 9.518   1.00 19.24 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 49.658  -22.086 8.529   1.00 29.10 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 48.181  -22.443 8.342   1.00 28.13 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 47.891  -23.571 7.966   1.00 26.88 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 50.406  -22.207 7.183   1.00 28.84 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 51.783  -21.530 7.124   1.00 27.17 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 52.453  -21.753 5.750   1.00 25.66 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 53.778  -20.983 5.617   1.00 24.24 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 54.463  -21.251 4.323   1.00 22.02 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 47.262  -21.504 8.577   1.00 25.42 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 45.840  -21.618 8.250   1.00 33.57 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 45.473  -20.607 7.171   1.00 33.70 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 45.386  -19.416 7.454   1.00 30.89 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? 45.348  -21.070 5.918   1.00 23.86 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? 44.941  -20.254 4.779   1.00 32.07 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? 43.435  -20.001 4.772   1.00 32.48 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? 42.642  -20.917 4.951   1.00 30.41 4   A 1 
ATOM 25   N N   . ALA A 1 5   ? 43.048  -18.757 4.544   1.00 25.29 5   A 1 
ATOM 26   C CA  . ALA A 1 5   ? 41.664  -18.367 4.303   1.00 32.44 5   A 1 
ATOM 27   C C   . ALA A 1 5   ? 41.328  -18.548 2.812   1.00 32.90 5   A 1 
ATOM 28   O O   . ALA A 1 5   ? 41.765  -17.766 1.969   1.00 31.73 5   A 1 
ATOM 29   C CB  . ALA A 1 5   ? 41.474  -16.923 4.789   1.00 31.72 5   A 1 
ATOM 30   N N   . GLU A 1 6   ? 40.541  -19.567 2.473   1.00 21.23 6   A 1 
ATOM 31   C CA  . GLU A 1 6   ? 39.959  -19.731 1.137   1.00 25.70 6   A 1 
ATOM 32   C C   . GLU A 1 6   ? 38.841  -18.705 0.894   1.00 25.21 6   A 1 
ATOM 33   O O   . GLU A 1 6   ? 37.784  -18.710 1.534   1.00 24.73 6   A 1 
ATOM 34   C CB  . GLU A 1 6   ? 39.421  -21.154 0.929   1.00 26.48 6   A 1 
ATOM 35   C CG  . GLU A 1 6   ? 40.519  -22.150 0.527   1.00 24.32 6   A 1 
ATOM 36   C CD  . GLU A 1 6   ? 39.941  -23.534 0.194   1.00 23.01 6   A 1 
ATOM 37   O OE1 . GLU A 1 6   ? 40.548  -24.222 -0.660  1.00 21.20 6   A 1 
ATOM 38   O OE2 . GLU A 1 6   ? 38.890  -23.885 0.777   1.00 24.90 6   A 1 
ATOM 39   N N   . LYS A 1 7   ? 39.047  -17.835 -0.092  1.00 22.56 7   A 1 
ATOM 40   C CA  . LYS A 1 7   ? 38.001  -17.013 -0.707  1.00 27.81 7   A 1 
ATOM 41   C C   . LYS A 1 7   ? 37.061  -17.919 -1.513  1.00 27.26 7   A 1 
ATOM 42   O O   . LYS A 1 7   ? 37.397  -18.332 -2.620  1.00 25.99 7   A 1 
ATOM 43   C CB  . LYS A 1 7   ? 38.631  -15.941 -1.619  1.00 27.52 7   A 1 
ATOM 44   C CG  . LYS A 1 7   ? 39.142  -14.698 -0.872  1.00 25.45 7   A 1 
ATOM 45   C CD  . LYS A 1 7   ? 39.784  -13.708 -1.860  1.00 23.90 7   A 1 
ATOM 46   C CE  . LYS A 1 7   ? 40.193  -12.406 -1.155  1.00 21.27 7   A 1 
ATOM 47   N NZ  . LYS A 1 7   ? 40.904  -11.479 -2.069  1.00 20.48 7   A 1 
ATOM 48   N N   . LYS A 1 8   ? 35.852  -18.177 -1.014  1.00 24.66 8   A 1 
ATOM 49   C CA  . LYS A 1 8   ? 34.757  -18.745 -1.814  1.00 29.57 8   A 1 
ATOM 50   C C   . LYS A 1 8   ? 34.273  -17.709 -2.835  1.00 28.89 8   A 1 
ATOM 51   O O   . LYS A 1 8   ? 33.436  -16.859 -2.538  1.00 27.38 8   A 1 
ATOM 52   C CB  . LYS A 1 8   ? 33.615  -19.262 -0.918  1.00 28.56 8   A 1 
ATOM 53   C CG  . LYS A 1 8   ? 33.917  -20.653 -0.346  1.00 26.47 8   A 1 
ATOM 54   C CD  . LYS A 1 8   ? 32.742  -21.197 0.484   1.00 24.71 8   A 1 
ATOM 55   C CE  . LYS A 1 8   ? 33.056  -22.621 0.967   1.00 21.89 8   A 1 
ATOM 56   N NZ  . LYS A 1 8   ? 31.994  -23.176 1.836   1.00 21.06 8   A 1 
ATOM 57   N N   . THR A 1 9   ? 34.785  -17.788 -4.059  1.00 27.19 9   A 1 
ATOM 58   C CA  . THR A 1 9   ? 34.188  -17.161 -5.240  1.00 30.66 9   A 1 
ATOM 59   C C   . THR A 1 9   ? 32.871  -17.872 -5.558  1.00 31.18 9   A 1 
ATOM 60   O O   . THR A 1 9   ? 32.857  -19.056 -5.886  1.00 29.01 9   A 1 
ATOM 61   C CB  . THR A 1 9   ? 35.146  -17.217 -6.441  1.00 28.48 9   A 1 
ATOM 62   O OG1 . THR A 1 9   ? 35.738  -18.493 -6.542  1.00 25.91 9   A 1 
ATOM 63   C CG2 . THR A 1 9   ? 36.288  -16.205 -6.286  1.00 25.18 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? 31.742  -17.160 -5.428  1.00 28.55 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? 30.419  -17.683 -5.756  1.00 32.06 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? 30.338  -18.095 -7.230  1.00 33.14 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? 30.436  -17.251 -8.118  1.00 31.14 10  A 1 
ATOM 68   N N   . ARG A 1 11  ? 30.145  -19.394 -7.490  1.00 25.22 11  A 1 
ATOM 69   C CA  . ARG A 1 11  ? 29.773  -19.909 -8.813  1.00 29.90 11  A 1 
ATOM 70   C C   . ARG A 1 11  ? 28.420  -19.301 -9.198  1.00 30.52 11  A 1 
ATOM 71   O O   . ARG A 1 11  ? 27.452  -19.423 -8.450  1.00 28.96 11  A 1 
ATOM 72   C CB  . ARG A 1 11  ? 29.712  -21.451 -8.810  1.00 28.80 11  A 1 
ATOM 73   C CG  . ARG A 1 11  ? 31.105  -22.111 -8.886  1.00 26.46 11  A 1 
ATOM 74   C CD  . ARG A 1 11  ? 30.990  -23.646 -8.864  1.00 24.62 11  A 1 
ATOM 75   N NE  . ARG A 1 11  ? 32.298  -24.307 -9.075  1.00 22.88 11  A 1 
ATOM 76   C CZ  . ARG A 1 11  ? 32.554  -25.605 -8.951  1.00 21.61 11  A 1 
ATOM 77   N NH1 . ARG A 1 11  ? 31.647  -26.458 -8.581  1.00 20.56 11  A 1 
ATOM 78   N NH2 . ARG A 1 11  ? 33.748  -26.072 -9.200  1.00 20.20 11  A 1 
ATOM 79   N N   . LYS A 1 12  ? 28.351  -18.626 -10.350 1.00 27.25 12  A 1 
ATOM 80   C CA  . LYS A 1 12  ? 27.079  -18.247 -10.987 1.00 31.64 12  A 1 
ATOM 81   C C   . LYS A 1 12  ? 26.266  -19.528 -11.193 1.00 32.12 12  A 1 
ATOM 82   O O   . LYS A 1 12  ? 26.826  -20.507 -11.679 1.00 31.20 12  A 1 
ATOM 83   C CB  . LYS A 1 12  ? 27.332  -17.534 -12.324 1.00 30.48 12  A 1 
ATOM 84   C CG  . LYS A 1 12  ? 27.877  -16.113 -12.130 1.00 27.90 12  A 1 
ATOM 85   C CD  . LYS A 1 12  ? 28.162  -15.435 -13.479 1.00 25.98 12  A 1 
ATOM 86   C CE  . LYS A 1 12  ? 28.646  -13.999 -13.238 1.00 23.56 12  A 1 
ATOM 87   N NZ  . LYS A 1 12  ? 29.058  -13.326 -14.490 1.00 22.09 12  A 1 
ATOM 88   N N   . SER A 1 13  ? 24.997  -19.533 -10.787 1.00 32.08 13  A 1 
ATOM 89   C CA  . SER A 1 13  ? 24.137  -20.715 -10.895 1.00 34.89 13  A 1 
ATOM 90   C C   . SER A 1 13  ? 24.009  -21.163 -12.356 1.00 35.75 13  A 1 
ATOM 91   O O   . SER A 1 13  ? 23.857  -20.320 -13.246 1.00 34.17 13  A 1 
ATOM 92   C CB  . SER A 1 13  ? 22.755  -20.433 -10.287 1.00 32.88 13  A 1 
ATOM 93   O OG  . SER A 1 13  ? 22.138  -19.324 -10.919 1.00 29.83 13  A 1 
ATOM 94   N N   . ASP A 1 14  ? 24.008  -22.467 -12.605 1.00 30.55 14  A 1 
ATOM 95   C CA  . ASP A 1 14  ? 23.900  -23.049 -13.957 1.00 34.00 14  A 1 
ATOM 96   C C   . ASP A 1 14  ? 22.650  -22.559 -14.710 1.00 34.33 14  A 1 
ATOM 97   O O   . ASP A 1 14  ? 22.690  -22.344 -15.921 1.00 33.13 14  A 1 
ATOM 98   C CB  . ASP A 1 14  ? 23.931  -24.582 -13.840 1.00 32.69 14  A 1 
ATOM 99   C CG  . ASP A 1 14  ? 25.272  -25.088 -13.288 1.00 29.49 14  A 1 
ATOM 100  O OD1 . ASP A 1 14  ? 26.313  -24.545 -13.717 1.00 27.21 14  A 1 
ATOM 101  O OD2 . ASP A 1 14  ? 25.237  -25.951 -12.388 1.00 26.61 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? 21.574  -22.216 -13.978 1.00 34.20 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? 20.371  -21.577 -14.515 1.00 36.44 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? 20.650  -20.238 -15.230 1.00 37.67 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? 20.038  -19.940 -16.257 1.00 37.45 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? 19.391  -21.382 -13.350 1.00 35.72 15  A 1 
ATOM 107  N N   . PHE A 1 16  ? 21.592  -19.445 -14.737 1.00 33.29 16  A 1 
ATOM 108  C CA  . PHE A 1 16  ? 21.975  -18.174 -15.361 1.00 34.45 16  A 1 
ATOM 109  C C   . PHE A 1 16  ? 22.754  -18.384 -16.669 1.00 34.43 16  A 1 
ATOM 110  O O   . PHE A 1 16  ? 22.605  -17.610 -17.619 1.00 34.58 16  A 1 
ATOM 111  C CB  . PHE A 1 16  ? 22.789  -17.352 -14.353 1.00 34.01 16  A 1 
ATOM 112  C CG  . PHE A 1 16  ? 23.041  -15.918 -14.776 1.00 32.57 16  A 1 
ATOM 113  C CD1 . PHE A 1 16  ? 24.244  -15.557 -15.417 1.00 30.05 16  A 1 
ATOM 114  C CD2 . PHE A 1 16  ? 22.066  -14.933 -14.519 1.00 31.31 16  A 1 
ATOM 115  C CE1 . PHE A 1 16  ? 24.470  -14.221 -15.793 1.00 29.17 16  A 1 
ATOM 116  C CE2 . PHE A 1 16  ? 22.292  -13.595 -14.896 1.00 28.83 16  A 1 
ATOM 117  C CZ  . PHE A 1 16  ? 23.496  -13.239 -15.531 1.00 29.23 16  A 1 
ATOM 118  N N   . ILE A 1 17  ? 23.562  -19.439 -16.735 1.00 35.75 17  A 1 
ATOM 119  C CA  . ILE A 1 17  ? 24.344  -19.799 -17.924 1.00 37.97 17  A 1 
ATOM 120  C C   . ILE A 1 17  ? 23.414  -20.335 -19.023 1.00 38.34 17  A 1 
ATOM 121  O O   . ILE A 1 17  ? 23.521  -19.914 -20.176 1.00 38.04 17  A 1 
ATOM 122  C CB  . ILE A 1 17  ? 25.467  -20.797 -17.543 1.00 37.22 17  A 1 
ATOM 123  C CG1 . ILE A 1 17  ? 26.427  -20.145 -16.517 1.00 33.74 17  A 1 
ATOM 124  C CG2 . ILE A 1 17  ? 26.238  -21.250 -18.798 1.00 34.40 17  A 1 
ATOM 125  C CD1 . ILE A 1 17  ? 27.526  -21.074 -15.984 1.00 32.29 17  A 1 
ATOM 126  N N   . VAL A 1 18  ? 22.445  -21.184 -18.659 1.00 35.28 18  A 1 
ATOM 127  C CA  . VAL A 1 18  ? 21.446  -21.748 -19.583 1.00 37.37 18  A 1 
ATOM 128  C C   . VAL A 1 18  ? 20.513  -20.658 -20.127 1.00 37.99 18  A 1 
ATOM 129  O O   . VAL A 1 18  ? 20.322  -20.572 -21.340 1.00 37.79 18  A 1 
ATOM 130  C CB  . VAL A 1 18  ? 20.661  -22.885 -18.897 1.00 36.57 18  A 1 
ATOM 131  C CG1 . VAL A 1 18  ? 19.531  -23.425 -19.781 1.00 32.07 18  A 1 
ATOM 132  C CG2 . VAL A 1 18  ? 21.591  -24.068 -18.580 1.00 33.52 18  A 1 
ATOM 133  N N   . ALA A 1 19  ? 20.006  -19.760 -19.274 1.00 40.30 19  A 1 
ATOM 134  C CA  . ALA A 1 19  ? 19.180  -18.629 -19.707 1.00 41.51 19  A 1 
ATOM 135  C C   . ALA A 1 19  ? 19.928  -17.701 -20.684 1.00 41.30 19  A 1 
ATOM 136  O O   . ALA A 1 19  ? 19.375  -17.276 -21.696 1.00 41.75 19  A 1 
ATOM 137  C CB  . ALA A 1 19  ? 18.711  -17.865 -18.463 1.00 40.97 19  A 1 
ATOM 138  N N   . LYS A 1 20  ? 21.209  -17.446 -20.437 1.00 38.87 20  A 1 
ATOM 139  C CA  . LYS A 1 20  ? 22.050  -16.613 -21.310 1.00 41.63 20  A 1 
ATOM 140  C C   . LYS A 1 20  ? 22.367  -17.286 -22.655 1.00 41.39 20  A 1 
ATOM 141  O O   . LYS A 1 20  ? 22.562  -16.589 -23.649 1.00 41.26 20  A 1 
ATOM 142  C CB  . LYS A 1 20  ? 23.316  -16.231 -20.533 1.00 41.23 20  A 1 
ATOM 143  C CG  . LYS A 1 20  ? 23.997  -14.987 -21.112 1.00 38.54 20  A 1 
ATOM 144  C CD  . LYS A 1 20  ? 25.195  -14.578 -20.247 1.00 36.81 20  A 1 
ATOM 145  C CE  . LYS A 1 20  ? 25.760  -13.252 -20.762 1.00 34.14 20  A 1 
ATOM 146  N NZ  . LYS A 1 20  ? 26.942  -12.808 -19.989 1.00 31.40 20  A 1 
ATOM 147  N N   . LYS A 1 21  ? 22.424  -18.620 -22.691 1.00 37.79 21  A 1 
ATOM 148  C CA  . LYS A 1 21  ? 22.613  -19.411 -23.917 1.00 41.19 21  A 1 
ATOM 149  C C   . LYS A 1 21  ? 21.341  -19.411 -24.779 1.00 40.42 21  A 1 
ATOM 150  O O   . LYS A 1 21  ? 21.425  -19.088 -25.961 1.00 40.16 21  A 1 
ATOM 151  C CB  . LYS A 1 21  ? 23.101  -20.818 -23.531 1.00 40.65 21  A 1 
ATOM 152  C CG  . LYS A 1 21  ? 23.678  -21.569 -24.735 1.00 37.51 21  A 1 
ATOM 153  C CD  . LYS A 1 21  ? 24.228  -22.943 -24.326 1.00 36.37 21  A 1 
ATOM 154  C CE  . LYS A 1 21  ? 24.771  -23.655 -25.570 1.00 32.84 21  A 1 
ATOM 155  N NZ  . LYS A 1 21  ? 25.221  -25.038 -25.269 1.00 30.31 21  A 1 
ATOM 156  N N   . LEU A 1 22  ? 20.165  -19.617 -24.166 1.00 42.81 22  A 1 
ATOM 157  C CA  . LEU A 1 22  ? 18.856  -19.555 -24.838 1.00 44.54 22  A 1 
ATOM 158  C C   . LEU A 1 22  ? 18.541  -18.157 -25.404 1.00 44.29 22  A 1 
ATOM 159  O O   . LEU A 1 22  ? 18.007  -18.040 -26.506 1.00 43.53 22  A 1 
ATOM 160  C CB  . LEU A 1 22  ? 17.768  -19.999 -23.840 1.00 42.52 22  A 1 
ATOM 161  C CG  . LEU A 1 22  ? 17.788  -21.505 -23.513 1.00 39.80 22  A 1 
ATOM 162  C CD1 . LEU A 1 22  ? 16.897  -21.785 -22.305 1.00 37.08 22  A 1 
ATOM 163  C CD2 . LEU A 1 22  ? 17.283  -22.345 -24.690 1.00 38.72 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? 18.935  -17.091 -24.701 1.00 42.74 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? 18.820  -15.709 -25.194 1.00 44.31 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? 19.702  -15.426 -26.424 1.00 43.63 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? 19.316  -14.628 -27.272 1.00 43.05 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? 19.179  -14.735 -24.054 1.00 43.27 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? 18.044  -14.509 -23.041 1.00 41.30 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? 18.602  -13.864 -21.768 1.00 38.81 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? 16.967  -13.581 -23.607 1.00 40.39 23  A 1 
ATOM 172  N N   . LYS A 1 24  ? 20.866  -16.070 -26.538 1.00 40.87 24  A 1 
ATOM 173  C CA  . LYS A 1 24  ? 21.734  -15.959 -27.722 1.00 43.41 24  A 1 
ATOM 174  C C   . LYS A 1 24  ? 21.188  -16.737 -28.923 1.00 42.11 24  A 1 
ATOM 175  O O   . LYS A 1 24  ? 21.369  -16.290 -30.050 1.00 41.14 24  A 1 
ATOM 176  C CB  . LYS A 1 24  ? 23.164  -16.419 -27.402 1.00 43.13 24  A 1 
ATOM 177  C CG  . LYS A 1 24  ? 24.054  -15.272 -26.909 1.00 40.36 24  A 1 
ATOM 178  C CD  . LYS A 1 24  ? 25.499  -15.770 -26.774 1.00 38.92 24  A 1 
ATOM 179  C CE  . LYS A 1 24  ? 26.462  -14.604 -26.519 1.00 35.37 24  A 1 
ATOM 180  N NZ  . LYS A 1 24  ? 27.876  -15.056 -26.627 1.00 33.06 24  A 1 
ATOM 181  N N   . GLU A 1 25  ? 20.536  -17.869 -28.693 1.00 42.17 25  A 1 
ATOM 182  C CA  . GLU A 1 25  ? 20.000  -18.741 -29.747 1.00 44.25 25  A 1 
ATOM 183  C C   . GLU A 1 25  ? 18.655  -18.237 -30.309 1.00 43.05 25  A 1 
ATOM 184  O O   . GLU A 1 25  ? 18.314  -18.549 -31.445 1.00 41.24 25  A 1 
ATOM 185  C CB  . GLU A 1 25  ? 19.899  -20.176 -29.192 1.00 43.49 25  A 1 
ATOM 186  C CG  . GLU A 1 25  ? 21.292  -20.820 -29.010 1.00 39.99 25  A 1 
ATOM 187  C CD  . GLU A 1 25  ? 21.288  -22.161 -28.243 1.00 36.92 25  A 1 
ATOM 188  O OE1 . GLU A 1 25  ? 22.399  -22.698 -28.004 1.00 35.24 25  A 1 
ATOM 189  O OE2 . GLU A 1 25  ? 20.202  -22.623 -27.834 1.00 38.23 25  A 1 
ATOM 190  N N   . SER A 1 26  ? 17.901  -17.429 -29.557 1.00 45.75 26  A 1 
ATOM 191  C CA  . SER A 1 26  ? 16.556  -16.976 -29.947 1.00 46.49 26  A 1 
ATOM 192  C C   . SER A 1 26  ? 16.509  -15.742 -30.854 1.00 45.16 26  A 1 
ATOM 193  O O   . SER A 1 26  ? 15.423  -15.392 -31.314 1.00 43.02 26  A 1 
ATOM 194  C CB  . SER A 1 26  ? 15.676  -16.787 -28.706 1.00 44.99 26  A 1 
ATOM 195  O OG  . SER A 1 26  ? 16.222  -15.824 -27.830 1.00 41.93 26  A 1 
ATOM 196  N N   . GLY A 1 27  ? 17.625  -15.062 -31.126 1.00 46.06 27  A 1 
ATOM 197  C CA  . GLY A 1 27  ? 17.691  -13.968 -32.112 1.00 48.27 27  A 1 
ATOM 198  C C   . GLY A 1 27  ? 16.599  -12.893 -31.980 1.00 48.25 27  A 1 
ATOM 199  O O   . GLY A 1 27  ? 16.116  -12.373 -32.988 1.00 46.00 27  A 1 
ATOM 200  N N   . ALA A 1 28  ? 16.144  -12.606 -30.755 1.00 39.79 28  A 1 
ATOM 201  C CA  . ALA A 1 28  ? 14.931  -11.837 -30.501 1.00 41.39 28  A 1 
ATOM 202  C C   . ALA A 1 28  ? 15.078  -10.367 -30.939 1.00 41.42 28  A 1 
ATOM 203  O O   . ALA A 1 28  ? 15.805  -9.584  -30.325 1.00 40.02 28  A 1 
ATOM 204  C CB  . ALA A 1 28  ? 14.553  -11.982 -29.021 1.00 40.12 28  A 1 
ATOM 205  N N   . LYS A 1 29  ? 14.340  -9.990  -32.002 1.00 34.86 29  A 1 
ATOM 206  C CA  . LYS A 1 29  ? 14.037  -8.596  -32.361 1.00 37.30 29  A 1 
ATOM 207  C C   . LYS A 1 29  ? 13.003  -8.014  -31.380 1.00 37.00 29  A 1 
ATOM 208  O O   . LYS A 1 29  ? 12.291  -8.760  -30.713 1.00 35.14 29  A 1 
ATOM 209  C CB  . LYS A 1 29  ? 13.554  -8.519  -33.825 1.00 35.61 29  A 1 
ATOM 210  C CG  . LYS A 1 29  ? 14.682  -8.794  -34.833 1.00 32.45 29  A 1 
ATOM 211  C CD  . LYS A 1 29  ? 14.189  -8.644  -36.283 1.00 30.47 29  A 1 
ATOM 212  C CE  . LYS A 1 29  ? 15.346  -8.869  -37.270 1.00 27.96 29  A 1 
ATOM 213  N NZ  . LYS A 1 29  ? 14.909  -8.735  -38.684 1.00 25.93 29  A 1 
ATOM 214  N N   . GLU A 1 30  ? 12.919  -6.686  -31.304 1.00 29.24 30  A 1 
ATOM 215  C CA  . GLU A 1 30  ? 11.969  -5.935  -30.471 1.00 30.79 30  A 1 
ATOM 216  C C   . GLU A 1 30  ? 10.557  -6.551  -30.496 1.00 31.01 30  A 1 
ATOM 217  O O   . GLU A 1 30  ? 9.971   -6.760  -31.561 1.00 30.30 30  A 1 
ATOM 218  C CB  . GLU A 1 30  ? 11.901  -4.468  -30.950 1.00 29.69 30  A 1 
ATOM 219  C CG  . GLU A 1 30  ? 13.164  -3.662  -30.589 1.00 26.64 30  A 1 
ATOM 220  C CD  . GLU A 1 30  ? 13.104  -2.206  -31.089 1.00 24.36 30  A 1 
ATOM 221  O OE1 . GLU A 1 30  ? 13.632  -1.328  -30.374 1.00 22.31 30  A 1 
ATOM 222  O OE2 . GLU A 1 30  ? 12.550  -1.990  -32.188 1.00 24.78 30  A 1 
ATOM 223  N N   . GLY A 1 31  ? 10.013  -6.857  -29.315 1.00 33.51 31  A 1 
ATOM 224  C CA  . GLY A 1 31  ? 8.673   -7.447  -29.155 1.00 34.99 31  A 1 
ATOM 225  C C   . GLY A 1 31  ? 8.599   -8.983  -29.048 1.00 35.81 31  A 1 
ATOM 226  O O   . GLY A 1 31  ? 7.512   -9.542  -29.169 1.00 34.21 31  A 1 
ATOM 227  N N   . GLY A 1 32  ? 9.725   -9.675  -28.806 1.00 31.43 32  A 1 
ATOM 228  C CA  . GLY A 1 32  ? 9.781   -11.134 -28.690 1.00 33.33 32  A 1 
ATOM 229  C C   . GLY A 1 32  ? 8.957   -11.722 -27.528 1.00 34.30 32  A 1 
ATOM 230  O O   . GLY A 1 32  ? 8.930   -11.187 -26.422 1.00 33.58 32  A 1 
ATOM 231  N N   . LEU A 1 33  ? 8.304   -12.853 -27.792 1.00 35.94 33  A 1 
ATOM 232  C CA  . LEU A 1 33  ? 7.579   -13.675 -26.818 1.00 37.30 33  A 1 
ATOM 233  C C   . LEU A 1 33  ? 8.552   -14.715 -26.233 1.00 39.12 33  A 1 
ATOM 234  O O   . LEU A 1 33  ? 9.052   -15.558 -26.974 1.00 37.73 33  A 1 
ATOM 235  C CB  . LEU A 1 33  ? 6.388   -14.347 -27.541 1.00 35.15 33  A 1 
ATOM 236  C CG  . LEU A 1 33  ? 5.198   -14.664 -26.618 1.00 30.95 33  A 1 
ATOM 237  C CD1 . LEU A 1 33  ? 4.140   -13.571 -26.757 1.00 27.78 33  A 1 
ATOM 238  C CD2 . LEU A 1 33  ? 4.545   -15.994 -26.983 1.00 29.48 33  A 1 
ATOM 239  N N   . LEU A 1 34  ? 8.823   -14.684 -24.923 1.00 38.11 34  A 1 
ATOM 240  C CA  . LEU A 1 34  ? 9.658   -15.691 -24.254 1.00 39.99 34  A 1 
ATOM 241  C C   . LEU A 1 34  ? 8.785   -16.583 -23.363 1.00 41.10 34  A 1 
ATOM 242  O O   . LEU A 1 34  ? 8.102   -16.111 -22.450 1.00 39.57 34  A 1 
ATOM 243  C CB  . LEU A 1 34  ? 10.817  -15.016 -23.499 1.00 37.37 34  A 1 
ATOM 244  C CG  . LEU A 1 34  ? 12.053  -14.776 -24.391 1.00 33.31 34  A 1 
ATOM 245  C CD1 . LEU A 1 34  ? 12.941  -13.677 -23.811 1.00 30.30 34  A 1 
ATOM 246  C CD2 . LEU A 1 34  ? 12.910  -16.043 -24.511 1.00 31.90 34  A 1 
ATOM 247  N N   . LEU A 1 35  ? 8.807   -17.888 -23.663 1.00 37.04 35  A 1 
ATOM 248  C CA  . LEU A 1 35  ? 8.107   -18.930 -22.919 1.00 38.72 35  A 1 
ATOM 249  C C   . LEU A 1 35  ? 8.908   -19.325 -21.674 1.00 39.90 35  A 1 
ATOM 250  O O   . LEU A 1 35  ? 10.093  -19.643 -21.764 1.00 38.14 35  A 1 
ATOM 251  C CB  . LEU A 1 35  ? 7.876   -20.147 -23.840 1.00 35.09 35  A 1 
ATOM 252  C CG  . LEU A 1 35  ? 6.739   -19.947 -24.858 1.00 31.25 35  A 1 
ATOM 253  C CD1 . LEU A 1 35  ? 6.873   -20.939 -26.008 1.00 28.17 35  A 1 
ATOM 254  C CD2 . LEU A 1 35  ? 5.371   -20.163 -24.208 1.00 30.00 35  A 1 
ATOM 255  N N   . PHE A 1 36  ? 8.240   -19.377 -20.521 1.00 35.52 36  A 1 
ATOM 256  C CA  . PHE A 1 36  ? 8.770   -20.031 -19.323 1.00 36.54 36  A 1 
ATOM 257  C C   . PHE A 1 36  ? 8.850   -21.542 -19.573 1.00 36.44 36  A 1 
ATOM 258  O O   . PHE A 1 36  ? 7.836   -22.237 -19.513 1.00 34.75 36  A 1 
ATOM 259  C CB  . PHE A 1 36  ? 7.874   -19.728 -18.116 1.00 34.12 36  A 1 
ATOM 260  C CG  . PHE A 1 36  ? 8.036   -18.337 -17.540 1.00 31.86 36  A 1 
ATOM 261  C CD1 . PHE A 1 36  ? 8.951   -18.121 -16.491 1.00 30.02 36  A 1 
ATOM 262  C CD2 . PHE A 1 36  ? 7.273   -17.266 -18.027 1.00 30.66 36  A 1 
ATOM 263  C CE1 . PHE A 1 36  ? 9.106   -16.841 -15.940 1.00 29.45 36  A 1 
ATOM 264  C CE2 . PHE A 1 36  ? 7.433   -15.982 -17.477 1.00 29.15 36  A 1 
ATOM 265  C CZ  . PHE A 1 36  ? 8.351   -15.768 -16.435 1.00 29.70 36  A 1 
ATOM 266  N N   . ASN A 1 37  ? 10.040  -22.052 -19.866 1.00 31.87 37  A 1 
ATOM 267  C CA  . ASN A 1 37  ? 10.241  -23.465 -20.165 1.00 33.20 37  A 1 
ATOM 268  C C   . ASN A 1 37  ? 10.294  -24.285 -18.860 1.00 33.13 37  A 1 
ATOM 269  O O   . ASN A 1 37  ? 11.116  -24.013 -17.985 1.00 31.96 37  A 1 
ATOM 270  C CB  . ASN A 1 37  ? 11.494  -23.599 -21.061 1.00 31.67 37  A 1 
ATOM 271  C CG  . ASN A 1 37  ? 11.428  -24.771 -22.020 1.00 28.61 37  A 1 
ATOM 272  O OD1 . ASN A 1 37  ? 10.583  -25.640 -21.925 1.00 26.33 37  A 1 
ATOM 273  N ND2 . ASN A 1 37  ? 12.306  -24.819 -22.990 1.00 26.42 37  A 1 
ATOM 274  N N   . GLU A 1 38  ? 9.414   -25.289 -18.729 1.00 31.72 38  A 1 
ATOM 275  C CA  . GLU A 1 38  ? 9.255   -26.121 -17.518 1.00 32.01 38  A 1 
ATOM 276  C C   . GLU A 1 38  ? 10.508  -26.946 -17.171 1.00 32.11 38  A 1 
ATOM 277  O O   . GLU A 1 38  ? 10.701  -27.298 -16.012 1.00 31.21 38  A 1 
ATOM 278  C CB  . GLU A 1 38  ? 8.039   -27.054 -17.686 1.00 30.78 38  A 1 
ATOM 279  C CG  . GLU A 1 38  ? 6.710   -26.287 -17.553 1.00 28.14 38  A 1 
ATOM 280  C CD  . GLU A 1 38  ? 5.465   -27.177 -17.697 1.00 26.14 38  A 1 
ATOM 281  O OE1 . GLU A 1 38  ? 4.418   -26.762 -17.148 1.00 24.32 38  A 1 
ATOM 282  O OE2 . GLU A 1 38  ? 5.552   -28.206 -18.395 1.00 25.40 38  A 1 
ATOM 283  N N   . LYS A 1 39  ? 11.408  -27.184 -18.131 1.00 29.09 39  A 1 
ATOM 284  C CA  . LYS A 1 39  ? 12.612  -28.020 -17.947 1.00 29.95 39  A 1 
ATOM 285  C C   . LYS A 1 39  ? 13.713  -27.423 -17.053 1.00 30.48 39  A 1 
ATOM 286  O O   . LYS A 1 39  ? 14.721  -28.090 -16.833 1.00 28.91 39  A 1 
ATOM 287  C CB  . LYS A 1 39  ? 13.175  -28.425 -19.317 1.00 27.53 39  A 1 
ATOM 288  C CG  . LYS A 1 39  ? 12.321  -29.510 -19.986 1.00 24.52 39  A 1 
ATOM 289  C CD  . LYS A 1 39  ? 12.998  -30.019 -21.264 1.00 22.49 39  A 1 
ATOM 290  C CE  . LYS A 1 39  ? 12.196  -31.190 -21.842 1.00 19.80 39  A 1 
ATOM 291  N NZ  . LYS A 1 39  ? 12.847  -31.783 -23.034 1.00 18.68 39  A 1 
ATOM 292  N N   . ILE A 1 40  ? 13.578  -26.189 -16.569 1.00 32.39 40  A 1 
ATOM 293  C CA  . ILE A 1 40  ? 14.649  -25.515 -15.799 1.00 32.36 40  A 1 
ATOM 294  C C   . ILE A 1 40  ? 14.533  -25.755 -14.282 1.00 32.81 40  A 1 
ATOM 295  O O   . ILE A 1 40  ? 15.484  -25.488 -13.556 1.00 31.59 40  A 1 
ATOM 296  C CB  . ILE A 1 40  ? 14.758  -24.028 -16.228 1.00 30.57 40  A 1 
ATOM 297  C CG1 . ILE A 1 40  ? 15.177  -23.966 -17.718 1.00 28.28 40  A 1 
ATOM 298  C CG2 . ILE A 1 40  ? 15.756  -23.223 -15.372 1.00 28.44 40  A 1 
ATOM 299  C CD1 . ILE A 1 40  ? 15.310  -22.566 -18.318 1.00 27.08 40  A 1 
ATOM 300  N N   . ILE A 1 41  ? 13.408  -26.283 -13.783 1.00 33.92 41  A 1 
ATOM 301  C CA  . ILE A 1 41  ? 13.180  -26.408 -12.331 1.00 34.22 41  A 1 
ATOM 302  C C   . ILE A 1 41  ? 12.612  -27.792 -12.000 1.00 34.08 41  A 1 
ATOM 303  O O   . ILE A 1 41  ? 11.442  -27.938 -11.662 1.00 33.10 41  A 1 
ATOM 304  C CB  . ILE A 1 41  ? 12.326  -25.237 -11.774 1.00 33.00 41  A 1 
ATOM 305  C CG1 . ILE A 1 41  ? 12.796  -23.854 -12.297 1.00 30.89 41  A 1 
ATOM 306  C CG2 . ILE A 1 41  ? 12.391  -25.257 -10.233 1.00 30.76 41  A 1 
ATOM 307  C CD1 . ILE A 1 41  ? 11.949  -22.664 -11.835 1.00 29.74 41  A 1 
ATOM 308  N N   . ASP A 1 42  ? 13.462  -28.805 -12.078 1.00 29.10 42  A 1 
ATOM 309  C CA  . ASP A 1 42  ? 13.210  -30.132 -11.512 1.00 29.44 42  A 1 
ATOM 310  C C   . ASP A 1 42  ? 14.079  -30.288 -10.255 1.00 29.75 42  A 1 
ATOM 311  O O   . ASP A 1 42  ? 15.188  -30.812 -10.290 1.00 28.48 42  A 1 
ATOM 312  C CB  . ASP A 1 42  ? 13.410  -31.212 -12.594 1.00 27.71 42  A 1 
ATOM 313  C CG  . ASP A 1 42  ? 12.575  -32.481 -12.359 1.00 25.42 42  A 1 
ATOM 314  O OD1 . ASP A 1 42  ? 11.734  -32.479 -11.432 1.00 23.69 42  A 1 
ATOM 315  O OD2 . ASP A 1 42  ? 12.759  -33.428 -13.159 1.00 23.11 42  A 1 
ATOM 316  N N   . LEU A 1 43  ? 13.615  -29.711 -9.147  1.00 29.29 43  A 1 
ATOM 317  C CA  . LEU A 1 43  ? 14.230  -29.852 -7.824  1.00 29.37 43  A 1 
ATOM 318  C C   . LEU A 1 43  ? 13.127  -29.957 -6.764  1.00 29.63 43  A 1 
ATOM 319  O O   . LEU A 1 43  ? 12.515  -28.970 -6.362  1.00 28.45 43  A 1 
ATOM 320  C CB  . LEU A 1 43  ? 15.229  -28.702 -7.561  1.00 26.73 43  A 1 
ATOM 321  C CG  . LEU A 1 43  ? 16.665  -29.011 -8.041  1.00 24.42 43  A 1 
ATOM 322  C CD1 . LEU A 1 43  ? 17.467  -27.716 -8.191  1.00 22.38 43  A 1 
ATOM 323  C CD2 . LEU A 1 43  ? 17.411  -29.909 -7.050  1.00 23.16 43  A 1 
ATOM 324  N N   . ASN A 1 44  ? 12.911  -31.191 -6.317  1.00 29.50 44  A 1 
ATOM 325  C CA  . ASN A 1 44  ? 12.115  -31.602 -5.161  1.00 30.17 44  A 1 
ATOM 326  C C   . ASN A 1 44  ? 12.421  -30.772 -3.905  1.00 30.79 44  A 1 
ATOM 327  O O   . ASN A 1 44  ? 13.376  -31.089 -3.209  1.00 29.28 44  A 1 
ATOM 328  C CB  . ASN A 1 44  ? 12.479  -33.080 -4.870  1.00 27.91 44  A 1 
ATOM 329  C CG  . ASN A 1 44  ? 11.639  -34.097 -5.608  1.00 25.40 44  A 1 
ATOM 330  O OD1 . ASN A 1 44  ? 10.464  -33.903 -5.841  1.00 23.04 44  A 1 
ATOM 331  N ND2 . ASN A 1 44  ? 12.191  -35.242 -5.929  1.00 22.40 44  A 1 
ATOM 332  N N   . MET A 1 45  ? 11.599  -29.748 -3.574  1.00 33.15 45  A 1 
ATOM 333  C CA  . MET A 1 45  ? 11.467  -29.160 -2.218  1.00 33.81 45  A 1 
ATOM 334  C C   . MET A 1 45  ? 10.143  -28.364 -2.120  1.00 35.61 45  A 1 
ATOM 335  O O   . MET A 1 45  ? 10.063  -27.210 -2.530  1.00 34.95 45  A 1 
ATOM 336  C CB  . MET A 1 45  ? 12.662  -28.233 -1.876  1.00 31.19 45  A 1 
ATOM 337  C CG  . MET A 1 45  ? 13.960  -28.956 -1.463  1.00 27.46 45  A 1 
ATOM 338  S SD  . MET A 1 45  ? 13.949  -29.803 0.149   1.00 24.53 45  A 1 
ATOM 339  C CE  . MET A 1 45  ? 14.558  -28.474 1.198   1.00 23.06 45  A 1 
ATOM 340  N N   . GLY A 1 46  ? 9.087   -28.971 -1.543  1.00 41.61 46  A 1 
ATOM 341  C CA  . GLY A 1 46  ? 7.687   -28.519 -1.646  1.00 41.54 46  A 1 
ATOM 342  C C   . GLY A 1 46  ? 7.275   -27.146 -1.082  1.00 42.47 46  A 1 
ATOM 343  O O   . GLY A 1 46  ? 6.134   -26.757 -1.282  1.00 40.91 46  A 1 
ATOM 344  N N   . PHE A 1 47  ? 8.134   -26.394 -0.409  1.00 40.98 47  A 1 
ATOM 345  C CA  . PHE A 1 47  ? 7.804   -25.062 0.135   1.00 41.25 47  A 1 
ATOM 346  C C   . PHE A 1 47  ? 8.658   -23.913 -0.419  1.00 44.30 47  A 1 
ATOM 347  O O   . PHE A 1 47  ? 8.215   -22.769 -0.414  1.00 41.91 47  A 1 
ATOM 348  C CB  . PHE A 1 47  ? 7.852   -25.104 1.672   1.00 36.39 47  A 1 
ATOM 349  C CG  . PHE A 1 47  ? 6.511   -25.445 2.282   1.00 33.23 47  A 1 
ATOM 350  C CD1 . PHE A 1 47  ? 5.588   -24.411 2.545   1.00 29.90 47  A 1 
ATOM 351  C CD2 . PHE A 1 47  ? 6.152   -26.785 2.526   1.00 30.02 47  A 1 
ATOM 352  C CE1 . PHE A 1 47  ? 4.304   -24.724 3.017   1.00 27.11 47  A 1 
ATOM 353  C CE2 . PHE A 1 47  ? 4.865   -27.097 2.993   1.00 26.98 47  A 1 
ATOM 354  C CZ  . PHE A 1 47  ? 3.941   -26.067 3.228   1.00 27.98 47  A 1 
ATOM 355  N N   . LYS A 1 48  ? 9.857   -24.195 -0.932  1.00 50.00 48  A 1 
ATOM 356  C CA  . LYS A 1 48  ? 10.744  -23.159 -1.505  1.00 53.95 48  A 1 
ATOM 357  C C   . LYS A 1 48  ? 10.346  -22.745 -2.925  1.00 59.33 48  A 1 
ATOM 358  O O   . LYS A 1 48  ? 10.654  -21.636 -3.352  1.00 55.50 48  A 1 
ATOM 359  C CB  . LYS A 1 48  ? 12.199  -23.636 -1.444  1.00 46.98 48  A 1 
ATOM 360  C CG  . LYS A 1 48  ? 12.785  -23.501 -0.034  1.00 39.91 48  A 1 
ATOM 361  C CD  . LYS A 1 48  ? 14.250  -23.946 -0.029  1.00 36.08 48  A 1 
ATOM 362  C CE  . LYS A 1 48  ? 14.869  -23.729 1.349   1.00 31.36 48  A 1 
ATOM 363  N NZ  . LYS A 1 48  ? 16.258  -24.238 1.387   1.00 27.27 48  A 1 
ATOM 364  N N   . MET A 1 49  ? 9.616   -23.593 -3.634  1.00 63.55 49  A 1 
ATOM 365  C CA  . MET A 1 49  ? 9.313   -23.453 -5.062  1.00 67.06 49  A 1 
ATOM 366  C C   . MET A 1 49  ? 8.545   -22.171 -5.422  1.00 72.04 49  A 1 
ATOM 367  O O   . MET A 1 49  ? 8.864   -21.526 -6.414  1.00 70.20 49  A 1 
ATOM 368  C CB  . MET A 1 49  ? 8.506   -24.684 -5.504  1.00 60.16 49  A 1 
ATOM 369  C CG  . MET A 1 49  ? 9.353   -25.965 -5.524  1.00 50.22 49  A 1 
ATOM 370  S SD  . MET A 1 49  ? 10.177  -26.283 -7.105  1.00 44.95 49  A 1 
ATOM 371  C CE  . MET A 1 49  ? 8.775   -26.838 -8.103  1.00 39.83 49  A 1 
ATOM 372  N N   . ILE A 1 50  ? 7.532   -21.749 -4.637  1.00 71.80 50  A 1 
ATOM 373  C CA  . ILE A 1 50  ? 6.684   -20.597 -4.996  1.00 73.88 50  A 1 
ATOM 374  C C   . ILE A 1 50  ? 7.459   -19.287 -4.873  1.00 77.62 50  A 1 
ATOM 375  O O   . ILE A 1 50  ? 7.438   -18.461 -5.787  1.00 76.85 50  A 1 
ATOM 376  C CB  . ILE A 1 50  ? 5.400   -20.571 -4.141  1.00 70.95 50  A 1 
ATOM 377  C CG1 . ILE A 1 50  ? 4.584   -21.850 -4.406  1.00 64.51 50  A 1 
ATOM 378  C CG2 . ILE A 1 50  ? 4.549   -19.318 -4.451  1.00 62.29 50  A 1 
ATOM 379  C CD1 . ILE A 1 50  ? 3.513   -22.071 -3.348  1.00 56.56 50  A 1 
ATOM 380  N N   . GLU A 1 51  ? 8.195   -19.120 -3.768  1.00 77.75 51  A 1 
ATOM 381  C CA  . GLU A 1 51  ? 9.043   -17.944 -3.561  1.00 79.72 51  A 1 
ATOM 382  C C   . GLU A 1 51  ? 10.175  -17.877 -4.596  1.00 81.51 51  A 1 
ATOM 383  O O   . GLU A 1 51  ? 10.534  -16.795 -5.062  1.00 80.15 51  A 1 
ATOM 384  C CB  . GLU A 1 51  ? 9.627   -17.973 -2.148  1.00 76.96 51  A 1 
ATOM 385  C CG  . GLU A 1 51  ? 8.551   -17.799 -1.070  1.00 68.66 51  A 1 
ATOM 386  C CD  . GLU A 1 51  ? 9.102   -17.782 0.361   1.00 64.31 51  A 1 
ATOM 387  O OE1 . GLU A 1 51  ? 8.256   -17.653 1.277   1.00 57.83 51  A 1 
ATOM 388  O OE2 . GLU A 1 51  ? 10.343  -17.890 0.534   1.00 56.95 51  A 1 
ATOM 389  N N   . GLU A 1 52  ? 10.707  -19.029 -5.016  1.00 78.37 52  A 1 
ATOM 390  C CA  . GLU A 1 52  ? 11.690  -19.131 -6.096  1.00 78.44 52  A 1 
ATOM 391  C C   . GLU A 1 52  ? 11.094  -18.731 -7.448  1.00 81.00 52  A 1 
ATOM 392  O O   . GLU A 1 52  ? 11.718  -17.949 -8.166  1.00 79.27 52  A 1 
ATOM 393  C CB  . GLU A 1 52  ? 12.278  -20.546 -6.146  1.00 73.40 52  A 1 
ATOM 394  C CG  . GLU A 1 52  ? 13.296  -20.759 -5.009  1.00 63.12 52  A 1 
ATOM 395  C CD  . GLU A 1 52  ? 13.779  -22.210 -4.870  1.00 58.54 52  A 1 
ATOM 396  O OE1 . GLU A 1 52  ? 14.511  -22.454 -3.880  1.00 52.75 52  A 1 
ATOM 397  O OE2 . GLU A 1 52  ? 13.421  -23.045 -5.719  1.00 50.23 52  A 1 
ATOM 398  N N   . TYR A 1 53  ? 9.862   -19.167 -7.773  1.00 81.41 53  A 1 
ATOM 399  C CA  . TYR A 1 53  ? 9.164   -18.729 -8.989  1.00 81.60 53  A 1 
ATOM 400  C C   . TYR A 1 53  ? 8.887   -17.226 -8.989  1.00 84.08 53  A 1 
ATOM 401  O O   . TYR A 1 53  ? 9.165   -16.557 -9.983  1.00 83.05 53  A 1 
ATOM 402  C CB  . TYR A 1 53  ? 7.843   -19.493 -9.171  1.00 77.46 53  A 1 
ATOM 403  C CG  . TYR A 1 53  ? 7.989   -20.925 -9.633  1.00 68.94 53  A 1 
ATOM 404  C CD1 . TYR A 1 53  ? 8.695   -21.212 -10.816 1.00 61.91 53  A 1 
ATOM 405  C CD2 . TYR A 1 53  ? 7.407   -21.975 -8.900  1.00 60.92 53  A 1 
ATOM 406  C CE1 . TYR A 1 53  ? 8.847   -22.543 -11.243 1.00 53.03 53  A 1 
ATOM 407  C CE2 . TYR A 1 53  ? 7.556   -23.309 -9.323  1.00 55.08 53  A 1 
ATOM 408  C CZ  . TYR A 1 53  ? 8.282   -23.595 -10.491 1.00 52.66 53  A 1 
ATOM 409  O OH  . TYR A 1 53  ? 8.446   -24.881 -10.896 1.00 49.01 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? 8.393   -16.675 -7.882  1.00 82.67 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? 8.144   -15.235 -7.738  1.00 84.11 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? 9.446   -14.453 -7.919  1.00 85.84 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? 9.494   -13.490 -8.684  1.00 85.10 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? 7.475   -14.956 -6.372  1.00 83.75 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? 6.029   -15.496 -6.389  1.00 80.48 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? 7.479   -13.459 -6.019  1.00 79.90 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? 5.384   -15.543 -5.004  1.00 73.07 54  A 1 
ATOM 418  N N   . ARG A 1 55  ? 10.529  -14.902 -7.281  1.00 84.01 55  A 1 
ATOM 419  C CA  . ARG A 1 55  ? 11.855  -14.290 -7.423  1.00 83.66 55  A 1 
ATOM 420  C C   . ARG A 1 55  ? 12.371  -14.372 -8.862  1.00 84.59 55  A 1 
ATOM 421  O O   . ARG A 1 55  ? 12.929  -13.394 -9.358  1.00 83.93 55  A 1 
ATOM 422  C CB  . ARG A 1 55  ? 12.820  -14.970 -6.444  1.00 81.53 55  A 1 
ATOM 423  C CG  . ARG A 1 55  ? 14.158  -14.226 -6.340  1.00 72.32 55  A 1 
ATOM 424  C CD  . ARG A 1 55  ? 15.145  -14.985 -5.440  1.00 69.97 55  A 1 
ATOM 425  N NE  . ARG A 1 55  ? 14.621  -15.175 -4.073  1.00 61.60 55  A 1 
ATOM 426  C CZ  . ARG A 1 55  ? 14.756  -16.244 -3.305  1.00 53.78 55  A 1 
ATOM 427  N NH1 . ARG A 1 55  ? 15.472  -17.271 -3.667  1.00 50.06 55  A 1 
ATOM 428  N NH2 . ARG A 1 55  ? 14.153  -16.305 -2.151  1.00 46.53 55  A 1 
ATOM 429  N N   . TYR A 1 56  ? 12.166  -15.508 -9.528  1.00 83.77 56  A 1 
ATOM 430  C CA  . TYR A 1 56  ? 12.546  -15.686 -10.930 1.00 83.38 56  A 1 
ATOM 431  C C   . TYR A 1 56  ? 11.762  -14.752 -11.859 1.00 85.07 56  A 1 
ATOM 432  O O   . TYR A 1 56  ? 12.378  -14.046 -12.650 1.00 84.72 56  A 1 
ATOM 433  C CB  . TYR A 1 56  ? 12.379  -17.153 -11.328 1.00 80.79 56  A 1 
ATOM 434  C CG  . TYR A 1 56  ? 12.742  -17.397 -12.779 1.00 73.13 56  A 1 
ATOM 435  C CD1 . TYR A 1 56  ? 11.737  -17.412 -13.764 1.00 67.43 56  A 1 
ATOM 436  C CD2 . TYR A 1 56  ? 14.089  -17.565 -13.151 1.00 64.38 56  A 1 
ATOM 437  C CE1 . TYR A 1 56  ? 12.080  -17.596 -15.117 1.00 58.47 56  A 1 
ATOM 438  C CE2 . TYR A 1 56  ? 14.435  -17.748 -14.503 1.00 58.45 56  A 1 
ATOM 439  C CZ  . TYR A 1 56  ? 13.429  -17.764 -15.487 1.00 57.66 56  A 1 
ATOM 440  O OH  . TYR A 1 56  ? 13.751  -17.940 -16.796 1.00 54.74 56  A 1 
ATOM 441  N N   . ILE A 1 57  ? 10.427  -14.683 -11.724 1.00 84.84 57  A 1 
ATOM 442  C CA  . ILE A 1 57  ? 9.579   -13.767 -12.512 1.00 85.47 57  A 1 
ATOM 443  C C   . ILE A 1 57  ? 10.022  -12.321 -12.297 1.00 86.45 57  A 1 
ATOM 444  O O   . ILE A 1 57  ? 10.197  -11.587 -13.268 1.00 86.24 57  A 1 
ATOM 445  C CB  . ILE A 1 57  ? 8.081   -13.946 -12.158 1.00 85.80 57  A 1 
ATOM 446  C CG1 . ILE A 1 57  ? 7.565   -15.328 -12.619 1.00 83.50 57  A 1 
ATOM 447  C CG2 . ILE A 1 57  ? 7.221   -12.844 -12.805 1.00 83.46 57  A 1 
ATOM 448  C CD1 . ILE A 1 57  ? 6.233   -15.730 -11.973 1.00 79.21 57  A 1 
ATOM 449  N N   . LYS A 1 58  ? 10.267  -11.926 -11.055 1.00 87.86 58  A 1 
ATOM 450  C CA  . LYS A 1 58  ? 10.750  -10.583 -10.708 1.00 88.26 58  A 1 
ATOM 451  C C   . LYS A 1 58  ? 12.091  -10.276 -11.379 1.00 88.87 58  A 1 
ATOM 452  O O   . LYS A 1 58  ? 12.204  -9.269  -12.070 1.00 88.58 58  A 1 
ATOM 453  C CB  . LYS A 1 58  ? 10.802  -10.444 -9.175  1.00 88.12 58  A 1 
ATOM 454  C CG  . LYS A 1 58  ? 11.203  -9.032  -8.739  1.00 83.39 58  A 1 
ATOM 455  C CD  . LYS A 1 58  ? 11.187  -8.874  -7.214  1.00 81.18 58  A 1 
ATOM 456  C CE  . LYS A 1 58  ? 11.647  -7.457  -6.851  1.00 74.02 58  A 1 
ATOM 457  N NZ  . LYS A 1 58  ? 11.641  -7.217  -5.384  1.00 67.51 58  A 1 
ATOM 458  N N   . SER A 1 59  ? 13.072  -11.169 -11.245 1.00 85.61 59  A 1 
ATOM 459  C CA  . SER A 1 59  ? 14.394  -11.007 -11.869 1.00 84.83 59  A 1 
ATOM 460  C C   . SER A 1 59  ? 14.315  -10.983 -13.397 1.00 85.64 59  A 1 
ATOM 461  O O   . SER A 1 59  ? 14.992  -10.184 -14.040 1.00 84.69 59  A 1 
ATOM 462  C CB  . SER A 1 59  ? 15.312  -12.142 -11.417 1.00 82.90 59  A 1 
ATOM 463  O OG  . SER A 1 59  ? 16.620  -11.979 -11.931 1.00 71.56 59  A 1 
ATOM 464  N N   . PHE A 1 60  ? 13.465  -11.828 -13.990 1.00 85.13 60  A 1 
ATOM 465  C CA  . PHE A 1 60  ? 13.260  -11.857 -15.435 1.00 84.21 60  A 1 
ATOM 466  C C   . PHE A 1 60  ? 12.616  -10.563 -15.942 1.00 85.89 60  A 1 
ATOM 467  O O   . PHE A 1 60  ? 13.085  -9.994  -16.921 1.00 85.43 60  A 1 
ATOM 468  C CB  . PHE A 1 60  ? 12.419  -13.082 -15.804 1.00 83.01 60  A 1 
ATOM 469  C CG  . PHE A 1 60  ? 12.223  -13.213 -17.298 1.00 81.09 60  A 1 
ATOM 470  C CD1 . PHE A 1 60  ? 11.123  -12.601 -17.924 1.00 78.23 60  A 1 
ATOM 471  C CD2 . PHE A 1 60  ? 13.169  -13.908 -18.072 1.00 76.71 60  A 1 
ATOM 472  C CE1 . PHE A 1 60  ? 10.974  -12.675 -19.318 1.00 76.00 60  A 1 
ATOM 473  C CE2 . PHE A 1 60  ? 13.019  -13.987 -19.466 1.00 75.25 60  A 1 
ATOM 474  C CZ  . PHE A 1 60  ? 11.921  -13.366 -20.088 1.00 76.16 60  A 1 
ATOM 475  N N   . SER A 1 61  ? 11.578  -10.070 -15.268 1.00 86.63 61  A 1 
ATOM 476  C CA  . SER A 1 61  ? 10.907  -8.807  -15.605 1.00 87.15 61  A 1 
ATOM 477  C C   . SER A 1 61  ? 11.849  -7.606  -15.476 1.00 87.40 61  A 1 
ATOM 478  O O   . SER A 1 61  ? 11.812  -6.707  -16.309 1.00 86.56 61  A 1 
ATOM 479  C CB  . SER A 1 61  ? 9.677   -8.621  -14.709 1.00 87.24 61  A 1 
ATOM 480  O OG  . SER A 1 61  ? 8.951   -7.468  -15.091 1.00 80.30 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? 12.720  -7.610  -14.476 1.00 88.67 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? 13.737  -6.570  -14.273 1.00 88.33 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? 14.789  -6.561  -15.394 1.00 87.71 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? 15.140  -5.504  -15.912 1.00 85.53 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? 14.380  -6.808  -12.900 1.00 87.37 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? 15.391  -5.729  -12.493 1.00 80.45 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? 15.909  -5.926  -11.054 1.00 79.69 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? 16.417  -4.938  -10.485 1.00 71.63 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? 15.780  -7.052  -10.511 1.00 72.93 62  A 1 
ATOM 490  N N   . GLN A 1 63  ? 15.255  -7.743  -15.808 1.00 85.34 63  A 1 
ATOM 491  C CA  . GLN A 1 63  ? 16.263  -7.882  -16.869 1.00 83.84 63  A 1 
ATOM 492  C C   . GLN A 1 63  ? 15.695  -7.670  -18.278 1.00 83.75 63  A 1 
ATOM 493  O O   . GLN A 1 63  ? 16.439  -7.311  -19.190 1.00 81.68 63  A 1 
ATOM 494  C CB  . GLN A 1 63  ? 16.907  -9.270  -16.767 1.00 82.75 63  A 1 
ATOM 495  C CG  . GLN A 1 63  ? 17.788  -9.404  -15.516 1.00 78.59 63  A 1 
ATOM 496  C CD  . GLN A 1 63  ? 18.277  -10.828 -15.286 1.00 74.19 63  A 1 
ATOM 497  O OE1 . GLN A 1 63  ? 18.524  -11.607 -16.191 1.00 69.52 63  A 1 
ATOM 498  N NE2 . GLN A 1 63  ? 18.459  -11.227 -14.050 1.00 66.22 63  A 1 
ATOM 499  N N   . ASN A 1 64  ? 14.388  -7.900  -18.465 1.00 83.95 64  A 1 
ATOM 500  C CA  . ASN A 1 64  ? 13.716  -7.853  -19.765 1.00 82.19 64  A 1 
ATOM 501  C C   . ASN A 1 64  ? 12.462  -6.956  -19.713 1.00 82.65 64  A 1 
ATOM 502  O O   . ASN A 1 64  ? 11.341  -7.440  -19.897 1.00 80.64 64  A 1 
ATOM 503  C CB  . ASN A 1 64  ? 13.408  -9.287  -20.238 1.00 81.13 64  A 1 
ATOM 504  C CG  . ASN A 1 64  ? 14.628  -10.179 -20.272 1.00 78.49 64  A 1 
ATOM 505  O OD1 . ASN A 1 64  ? 15.373  -10.227 -21.232 1.00 72.95 64  A 1 
ATOM 506  N ND2 . ASN A 1 64  ? 14.874  -10.912 -19.211 1.00 72.48 64  A 1 
ATOM 507  N N   . PRO A 1 65  ? 12.597  -5.642  -19.481 1.00 86.08 65  A 1 
ATOM 508  C CA  . PRO A 1 65  ? 11.461  -4.753  -19.218 1.00 84.86 65  A 1 
ATOM 509  C C   . PRO A 1 65  ? 10.469  -4.654  -20.384 1.00 85.07 65  A 1 
ATOM 510  O O   . PRO A 1 65  ? 9.282   -4.424  -20.151 1.00 81.69 65  A 1 
ATOM 511  C CB  . PRO A 1 65  ? 12.089  -3.394  -18.886 1.00 83.27 65  A 1 
ATOM 512  C CG  . PRO A 1 65  ? 13.463  -3.447  -19.557 1.00 81.37 65  A 1 
ATOM 513  C CD  . PRO A 1 65  ? 13.850  -4.910  -19.412 1.00 84.32 65  A 1 
ATOM 514  N N   . ASN A 1 66  ? 10.922  -4.882  -21.620 1.00 84.32 66  A 1 
ATOM 515  C CA  . ASN A 1 66  ? 10.120  -4.778  -22.846 1.00 83.14 66  A 1 
ATOM 516  C C   . ASN A 1 66  ? 9.536   -6.125  -23.319 1.00 83.41 66  A 1 
ATOM 517  O O   . ASN A 1 66  ? 8.874   -6.179  -24.352 1.00 80.62 66  A 1 
ATOM 518  C CB  . ASN A 1 66  ? 10.984  -4.139  -23.947 1.00 81.08 66  A 1 
ATOM 519  C CG  . ASN A 1 66  ? 11.473  -2.745  -23.602 1.00 78.16 66  A 1 
ATOM 520  O OD1 . ASN A 1 66  ? 10.882  -2.003  -22.835 1.00 72.78 66  A 1 
ATOM 521  N ND2 . ASN A 1 66  ? 12.595  -2.340  -24.143 1.00 70.85 66  A 1 
ATOM 522  N N   . VAL A 1 67  ? 9.795   -7.226  -22.605 1.00 82.69 67  A 1 
ATOM 523  C CA  . VAL A 1 67  ? 9.283   -8.553  -22.962 1.00 82.85 67  A 1 
ATOM 524  C C   . VAL A 1 67  ? 7.958   -8.799  -22.252 1.00 84.00 67  A 1 
ATOM 525  O O   . VAL A 1 67  ? 7.845   -8.617  -21.040 1.00 82.89 67  A 1 
ATOM 526  C CB  . VAL A 1 67  ? 10.309  -9.656  -22.661 1.00 80.66 67  A 1 
ATOM 527  C CG1 . VAL A 1 67  ? 9.751   -11.048 -22.980 1.00 74.51 67  A 1 
ATOM 528  C CG2 . VAL A 1 67  ? 11.568  -9.456  -23.514 1.00 74.48 67  A 1 
ATOM 529  N N   . ARG A 1 68  ? 6.954   -9.262  -23.011 1.00 83.66 68  A 1 
ATOM 530  C CA  . ARG A 1 68  ? 5.669   -9.683  -22.445 1.00 84.10 68  A 1 
ATOM 531  C C   . ARG A 1 68  ? 5.794   -11.055 -21.798 1.00 83.51 68  A 1 
ATOM 532  O O   . ARG A 1 68  ? 6.256   -12.008 -22.427 1.00 80.80 68  A 1 
ATOM 533  C CB  . ARG A 1 68  ? 4.559   -9.657  -23.498 1.00 82.67 68  A 1 
ATOM 534  C CG  . ARG A 1 68  ? 4.252   -8.218  -23.939 1.00 81.03 68  A 1 
ATOM 535  C CD  . ARG A 1 68  ? 3.014   -8.153  -24.839 1.00 80.04 68  A 1 
ATOM 536  N NE  . ARG A 1 68  ? 3.250   -8.786  -26.151 1.00 73.49 68  A 1 
ATOM 537  C CZ  . ARG A 1 68  ? 2.347   -8.956  -27.097 1.00 69.87 68  A 1 
ATOM 538  N NH1 . ARG A 1 68  ? 1.098   -8.598  -26.933 1.00 66.43 68  A 1 
ATOM 539  N NH2 . ARG A 1 68  ? 2.685   -9.494  -28.238 1.00 61.62 68  A 1 
ATOM 540  N N   . ILE A 1 69  ? 5.340   -11.169 -20.558 1.00 86.90 69  A 1 
ATOM 541  C CA  . ILE A 1 69  ? 5.447   -12.376 -19.741 1.00 86.58 69  A 1 
ATOM 542  C C   . ILE A 1 69  ? 4.358   -13.381 -20.135 1.00 86.87 69  A 1 
ATOM 543  O O   . ILE A 1 69  ? 3.181   -13.039 -20.241 1.00 85.85 69  A 1 
ATOM 544  C CB  . ILE A 1 69  ? 5.399   -12.009 -18.243 1.00 85.27 69  A 1 
ATOM 545  C CG1 . ILE A 1 69  ? 6.441   -10.935 -17.837 1.00 81.94 69  A 1 
ATOM 546  C CG2 . ILE A 1 69  ? 5.591   -13.259 -17.377 1.00 80.50 69  A 1 
ATOM 547  C CD1 . ILE A 1 69  ? 7.899   -11.289 -18.119 1.00 73.40 69  A 1 
ATOM 548  N N   . GLN A 1 70  ? 4.750   -14.641 -20.318 1.00 86.48 70  A 1 
ATOM 549  C CA  . GLN A 1 70  ? 3.864   -15.755 -20.671 1.00 84.99 70  A 1 
ATOM 550  C C   . GLN A 1 70  ? 3.911   -16.857 -19.602 1.00 84.60 70  A 1 
ATOM 551  O O   . GLN A 1 70  ? 4.837   -16.923 -18.799 1.00 80.00 70  A 1 
ATOM 552  C CB  . GLN A 1 70  ? 4.258   -16.246 -22.085 1.00 80.78 70  A 1 
ATOM 553  C CG  . GLN A 1 70  ? 3.375   -17.338 -22.711 1.00 72.04 70  A 1 
ATOM 554  C CD  . GLN A 1 70  ? 1.916   -16.963 -22.948 1.00 68.11 70  A 1 
ATOM 555  O OE1 . GLN A 1 70  ? 1.407   -15.957 -22.516 1.00 60.37 70  A 1 
ATOM 556  N NE2 . GLN A 1 70  ? 1.152   -17.773 -23.634 1.00 55.92 70  A 1 
ATOM 557  N N   . ASN A 1 71  ? 2.913   -17.757 -19.617 1.00 84.04 71  A 1 
ATOM 558  C CA  . ASN A 1 71  ? 2.823   -18.939 -18.754 1.00 83.95 71  A 1 
ATOM 559  C C   . ASN A 1 71  ? 2.656   -18.630 -17.245 1.00 85.23 71  A 1 
ATOM 560  O O   . ASN A 1 71  ? 3.114   -19.382 -16.386 1.00 83.24 71  A 1 
ATOM 561  C CB  . ASN A 1 71  ? 3.962   -19.924 -19.099 1.00 79.49 71  A 1 
ATOM 562  C CG  . ASN A 1 71  ? 3.658   -21.340 -18.650 1.00 69.98 71  A 1 
ATOM 563  O OD1 . ASN A 1 71  ? 2.511   -21.739 -18.550 1.00 61.46 71  A 1 
ATOM 564  N ND2 . ASN A 1 71  ? 4.657   -22.150 -18.383 1.00 58.95 71  A 1 
ATOM 565  N N   . LEU A 1 72  ? 1.980   -17.531 -16.906 1.00 87.19 72  A 1 
ATOM 566  C CA  . LEU A 1 72  ? 1.610   -17.207 -15.520 1.00 87.66 72  A 1 
ATOM 567  C C   . LEU A 1 72  ? 0.447   -18.083 -15.032 1.00 87.76 72  A 1 
ATOM 568  O O   . LEU A 1 72  ? 0.421   -18.478 -13.869 1.00 86.92 72  A 1 
ATOM 569  C CB  . LEU A 1 72  ? 1.242   -15.718 -15.412 1.00 88.54 72  A 1 
ATOM 570  C CG  . LEU A 1 72  ? 2.386   -14.737 -15.722 1.00 88.11 72  A 1 
ATOM 571  C CD1 . LEU A 1 72  ? 1.847   -13.311 -15.723 1.00 85.33 72  A 1 
ATOM 572  C CD2 . LEU A 1 72  ? 3.513   -14.822 -14.690 1.00 85.70 72  A 1 
ATOM 573  N N   . SER A 1 73  ? -0.497  -18.428 -15.911 1.00 90.61 73  A 1 
ATOM 574  C CA  . SER A 1 73  ? -1.665  -19.248 -15.577 1.00 90.08 73  A 1 
ATOM 575  C C   . SER A 1 73  ? -1.296  -20.637 -15.045 1.00 89.55 73  A 1 
ATOM 576  O O   . SER A 1 73  ? -1.995  -21.140 -14.165 1.00 88.42 73  A 1 
ATOM 577  C CB  . SER A 1 73  ? -2.586  -19.385 -16.790 1.00 89.99 73  A 1 
ATOM 578  O OG  . SER A 1 73  ? -1.903  -19.887 -17.921 1.00 82.81 73  A 1 
ATOM 579  N N   . SER A 1 74  ? -0.185  -21.238 -15.490 1.00 88.14 74  A 1 
ATOM 580  C CA  . SER A 1 74  ? 0.289   -22.528 -14.967 1.00 86.47 74  A 1 
ATOM 581  C C   . SER A 1 74  ? 0.806   -22.440 -13.528 1.00 86.59 74  A 1 
ATOM 582  O O   . SER A 1 74  ? 0.896   -23.454 -12.837 1.00 84.83 74  A 1 
ATOM 583  C CB  . SER A 1 74  ? 1.379   -23.113 -15.877 1.00 84.18 74  A 1 
ATOM 584  O OG  . SER A 1 74  ? 2.578   -22.376 -15.773 1.00 76.55 74  A 1 
ATOM 585  N N   . LYS A 1 75  ? 1.118   -21.235 -13.050 1.00 88.90 75  A 1 
ATOM 586  C CA  . LYS A 1 75  ? 1.586   -20.985 -11.679 1.00 88.37 75  A 1 
ATOM 587  C C   . LYS A 1 75  ? 0.440   -20.814 -10.682 1.00 89.89 75  A 1 
ATOM 588  O O   . LYS A 1 75  ? 0.685   -20.805 -9.479  1.00 89.05 75  A 1 
ATOM 589  C CB  . LYS A 1 75  ? 2.571   -19.799 -11.661 1.00 87.15 75  A 1 
ATOM 590  C CG  . LYS A 1 75  ? 3.717   -19.888 -12.693 1.00 84.46 75  A 1 
ATOM 591  C CD  . LYS A 1 75  ? 4.481   -21.223 -12.649 1.00 79.67 75  A 1 
ATOM 592  C CE  . LYS A 1 75  ? 5.567   -21.284 -13.721 1.00 75.92 75  A 1 
ATOM 593  N NZ  . LYS A 1 75  ? 6.165   -22.647 -13.815 1.00 67.23 75  A 1 
ATOM 594  N N   . VAL A 1 76  ? -0.806  -20.745 -11.157 1.00 91.00 76  A 1 
ATOM 595  C CA  . VAL A 1 76  ? -2.008  -20.840 -10.316 1.00 91.65 76  A 1 
ATOM 596  C C   . VAL A 1 76  ? -2.379  -22.320 -10.179 1.00 91.62 76  A 1 
ATOM 597  O O   . VAL A 1 76  ? -3.277  -22.823 -10.849 1.00 90.56 76  A 1 
ATOM 598  C CB  . VAL A 1 76  ? -3.170  -19.981 -10.856 1.00 92.32 76  A 1 
ATOM 599  C CG1 . VAL A 1 76  ? -4.257  -19.846 -9.786  1.00 90.88 76  A 1 
ATOM 600  C CG2 . VAL A 1 76  ? -2.730  -18.559 -11.236 1.00 90.61 76  A 1 
ATOM 601  N N   . ASN A 1 77  ? -1.634  -23.048 -9.355  1.00 91.47 77  A 1 
ATOM 602  C CA  . ASN A 1 77  ? -1.738  -24.496 -9.192  1.00 90.46 77  A 1 
ATOM 603  C C   . ASN A 1 77  ? -1.993  -24.898 -7.732  1.00 91.60 77  A 1 
ATOM 604  O O   . ASN A 1 77  ? -1.904  -24.077 -6.816  1.00 91.13 77  A 1 
ATOM 605  C CB  . ASN A 1 77  ? -0.485  -25.153 -9.806  1.00 87.72 77  A 1 
ATOM 606  C CG  . ASN A 1 77  ? 0.811   -24.788 -9.112  1.00 85.77 77  A 1 
ATOM 607  O OD1 . ASN A 1 77  ? 0.920   -24.746 -7.899  1.00 79.94 77  A 1 
ATOM 608  N ND2 . ASN A 1 77  ? 1.851   -24.518 -9.865  1.00 80.35 77  A 1 
ATOM 609  N N   . LYS A 1 78  ? -2.283  -26.187 -7.513  1.00 90.67 78  A 1 
ATOM 610  C CA  . LYS A 1 78  ? -2.588  -26.760 -6.190  1.00 91.27 78  A 1 
ATOM 611  C C   . LYS A 1 78  ? -1.528  -26.428 -5.136  1.00 91.83 78  A 1 
ATOM 612  O O   . LYS A 1 78  ? -1.886  -26.056 -4.021  1.00 91.12 78  A 1 
ATOM 613  C CB  . LYS A 1 78  ? -2.730  -28.278 -6.356  1.00 90.60 78  A 1 
ATOM 614  C CG  . LYS A 1 78  ? -3.079  -29.002 -5.052  1.00 86.83 78  A 1 
ATOM 615  C CD  . LYS A 1 78  ? -3.210  -30.497 -5.349  1.00 85.44 78  A 1 
ATOM 616  C CE  . LYS A 1 78  ? -3.475  -31.292 -4.080  1.00 78.05 78  A 1 
ATOM 617  N NZ  . LYS A 1 78  ? -3.671  -32.720 -4.406  1.00 72.52 78  A 1 
ATOM 618  N N   . GLN A 1 79  ? -0.257  -26.525 -5.491  1.00 90.49 79  A 1 
ATOM 619  C CA  . GLN A 1 79  ? 0.846   -26.277 -4.566  1.00 89.32 79  A 1 
ATOM 620  C C   . GLN A 1 79  ? 0.886   -24.808 -4.115  1.00 90.69 79  A 1 
ATOM 621  O O   . GLN A 1 79  ? 0.988   -24.536 -2.919  1.00 90.09 79  A 1 
ATOM 622  C CB  . GLN A 1 79  ? 2.148   -26.706 -5.250  1.00 86.52 79  A 1 
ATOM 623  C CG  . GLN A 1 79  ? 3.355   -26.677 -4.296  1.00 75.02 79  A 1 
ATOM 624  C CD  . GLN A 1 79  ? 4.635   -27.143 -4.981  1.00 69.48 79  A 1 
ATOM 625  O OE1 . GLN A 1 79  ? 4.703   -27.357 -6.177  1.00 60.12 79  A 1 
ATOM 626  N NE2 . GLN A 1 79  ? 5.702   -27.330 -4.246  1.00 56.00 79  A 1 
ATOM 627  N N   . ALA A 1 80  ? 0.727   -23.866 -5.051  1.00 90.12 80  A 1 
ATOM 628  C CA  . ALA A 1 80  ? 0.670   -22.439 -4.750  1.00 90.45 80  A 1 
ATOM 629  C C   . ALA A 1 80  ? -0.541  -22.086 -3.873  1.00 91.40 80  A 1 
ATOM 630  O O   . ALA A 1 80  ? -0.429  -21.349 -2.891  1.00 91.10 80  A 1 
ATOM 631  C CB  . ALA A 1 80  ? 0.655   -21.666 -6.078  1.00 90.09 80  A 1 
ATOM 632  N N   . LEU A 1 81  ? -1.693  -22.664 -4.180  1.00 92.03 81  A 1 
ATOM 633  C CA  . LEU A 1 81  ? -2.917  -22.459 -3.409  1.00 93.07 81  A 1 
ATOM 634  C C   . LEU A 1 81  ? -2.829  -23.080 -2.002  1.00 93.50 81  A 1 
ATOM 635  O O   . LEU A 1 81  ? -3.360  -22.505 -1.051  1.00 93.32 81  A 1 
ATOM 636  C CB  . LEU A 1 81  ? -4.091  -23.030 -4.217  1.00 93.81 81  A 1 
ATOM 637  C CG  . LEU A 1 81  ? -4.353  -22.315 -5.559  1.00 93.54 81  A 1 
ATOM 638  C CD1 . LEU A 1 81  ? -5.323  -23.145 -6.394  1.00 92.06 81  A 1 
ATOM 639  C CD2 . LEU A 1 81  ? -4.943  -20.918 -5.376  1.00 92.19 81  A 1 
ATOM 640  N N   . ALA A 1 82  ? -2.135  -24.215 -1.846  1.00 91.81 82  A 1 
ATOM 641  C CA  . ALA A 1 82  ? -1.882  -24.840 -0.548  1.00 91.43 82  A 1 
ATOM 642  C C   . ALA A 1 82  ? -0.966  -23.985 0.343   1.00 91.52 82  A 1 
ATOM 643  O O   . ALA A 1 82  ? -1.269  -23.790 1.521   1.00 90.71 82  A 1 
ATOM 644  C CB  . ALA A 1 82  ? -1.292  -26.239 -0.774  1.00 91.09 82  A 1 
ATOM 645  N N   . ASP A 1 83  ? 0.101   -23.426 -0.209  1.00 91.39 83  A 1 
ATOM 646  C CA  . ASP A 1 83  ? 0.993   -22.501 0.512   1.00 90.43 83  A 1 
ATOM 647  C C   . ASP A 1 83  ? 0.236   -21.248 0.986   1.00 91.27 83  A 1 
ATOM 648  O O   . ASP A 1 83  ? 0.283   -20.870 2.160   1.00 90.61 83  A 1 
ATOM 649  C CB  . ASP A 1 83  ? 2.168   -22.128 -0.404  1.00 88.51 83  A 1 
ATOM 650  C CG  . ASP A 1 83  ? 3.116   -21.136 0.274   1.00 80.76 83  A 1 
ATOM 651  O OD1 . ASP A 1 83  ? 3.717   -21.475 1.313   1.00 76.15 83  A 1 
ATOM 652  O OD2 . ASP A 1 83  ? 3.235   -19.993 -0.218  1.00 74.22 83  A 1 
ATOM 653  N N   . LEU A 1 84  ? -0.574  -20.658 0.109   1.00 91.33 84  A 1 
ATOM 654  C CA  . LEU A 1 84  ? -1.415  -19.513 0.462   1.00 92.17 84  A 1 
ATOM 655  C C   . LEU A 1 84  ? -2.489  -19.860 1.491   1.00 93.13 84  A 1 
ATOM 656  O O   . LEU A 1 84  ? -2.781  -19.036 2.363   1.00 92.50 84  A 1 
ATOM 657  C CB  . LEU A 1 84  ? -2.057  -18.955 -0.809  1.00 91.93 84  A 1 
ATOM 658  C CG  . LEU A 1 84  ? -1.036  -18.215 -1.680  1.00 90.23 84  A 1 
ATOM 659  C CD1 . LEU A 1 84  ? -1.666  -17.968 -3.031  1.00 87.37 84  A 1 
ATOM 660  C CD2 . LEU A 1 84  ? -0.638  -16.862 -1.077  1.00 87.37 84  A 1 
ATOM 661  N N   . HIS A 1 85  ? -3.045  -21.067 1.444   1.00 92.90 85  A 1 
ATOM 662  C CA  . HIS A 1 85  ? -3.952  -21.549 2.477   1.00 93.11 85  A 1 
ATOM 663  C C   . HIS A 1 85  ? -3.262  -21.580 3.842   1.00 92.79 85  A 1 
ATOM 664  O O   . HIS A 1 85  ? -3.838  -21.101 4.821   1.00 92.17 85  A 1 
ATOM 665  C CB  . HIS A 1 85  ? -4.520  -22.920 2.091   1.00 93.78 85  A 1 
ATOM 666  C CG  . HIS A 1 85  ? -5.360  -23.515 3.187   1.00 94.17 85  A 1 
ATOM 667  N ND1 . HIS A 1 85  ? -6.699  -23.300 3.387   1.00 86.91 85  A 1 
ATOM 668  C CD2 . HIS A 1 85  ? -4.920  -24.316 4.201   1.00 88.02 85  A 1 
ATOM 669  C CE1 . HIS A 1 85  ? -7.058  -23.959 4.497   1.00 89.77 85  A 1 
ATOM 670  N NE2 . HIS A 1 85  ? -6.004  -24.587 5.029   1.00 90.35 85  A 1 
ATOM 671  N N   . GLN A 1 86  ? -2.027  -22.063 3.933   1.00 92.11 86  A 1 
ATOM 672  C CA  . GLN A 1 86  ? -1.275  -22.061 5.194   1.00 90.70 86  A 1 
ATOM 673  C C   . GLN A 1 86  ? -1.041  -20.639 5.716   1.00 91.00 86  A 1 
ATOM 674  O O   . GLN A 1 86  ? -1.352  -20.356 6.878   1.00 89.55 86  A 1 
ATOM 675  C CB  . GLN A 1 86  ? 0.049   -22.807 5.027   1.00 88.49 86  A 1 
ATOM 676  C CG  . GLN A 1 86  ? -0.165  -24.309 4.797   1.00 76.78 86  A 1 
ATOM 677  C CD  . GLN A 1 86  ? 1.144   -25.073 4.762   1.00 70.58 86  A 1 
ATOM 678  O OE1 . GLN A 1 86  ? 2.188   -24.579 5.147   1.00 61.55 86  A 1 
ATOM 679  N NE2 . GLN A 1 86  ? 1.137   -26.314 4.347   1.00 57.11 86  A 1 
ATOM 680  N N   . LYS A 1 87  ? -0.611  -19.720 4.849   1.00 89.82 87  A 1 
ATOM 681  C CA  . LYS A 1 87  ? -0.332  -18.308 5.170   1.00 88.60 87  A 1 
ATOM 682  C C   . LYS A 1 87  ? -1.593  -17.481 5.479   1.00 89.58 87  A 1 
ATOM 683  O O   . LYS A 1 87  ? -1.514  -16.441 6.134   1.00 87.92 87  A 1 
ATOM 684  C CB  . LYS A 1 87  ? 0.457   -17.692 3.999   1.00 86.92 87  A 1 
ATOM 685  C CG  . LYS A 1 87  ? 1.878   -18.275 3.852   1.00 83.95 87  A 1 
ATOM 686  C CD  . LYS A 1 87  ? 2.559   -17.793 2.561   1.00 81.55 87  A 1 
ATOM 687  C CE  . LYS A 1 87  ? 3.981   -18.365 2.450   1.00 76.38 87  A 1 
ATOM 688  N NZ  . LYS A 1 87  ? 4.589   -18.149 1.115   1.00 70.63 87  A 1 
ATOM 689  N N   . MET A 1 88  ? -2.775  -17.906 5.038   1.00 89.41 88  A 1 
ATOM 690  C CA  . MET A 1 88  ? -4.035  -17.175 5.222   1.00 89.73 88  A 1 
ATOM 691  C C   . MET A 1 88  ? -4.422  -17.065 6.707   1.00 90.37 88  A 1 
ATOM 692  O O   . MET A 1 88  ? -4.467  -18.064 7.427   1.00 88.29 88  A 1 
ATOM 693  C CB  . MET A 1 88  ? -5.138  -17.854 4.401   1.00 88.69 88  A 1 
ATOM 694  C CG  . MET A 1 88  ? -6.404  -17.001 4.248   1.00 84.10 88  A 1 
ATOM 695  S SD  . MET A 1 88  ? -6.269  -15.567 3.144   1.00 83.08 88  A 1 
ATOM 696  C CE  . MET A 1 88  ? -6.075  -16.374 1.539   1.00 73.15 88  A 1 
ATOM 697  N N   . ASP A 1 89  ? -4.776  -15.867 7.185   1.00 88.95 89  A 1 
ATOM 698  C CA  . ASP A 1 89  ? -5.287  -15.655 8.552   1.00 88.28 89  A 1 
ATOM 699  C C   . ASP A 1 89  ? -6.675  -16.303 8.715   1.00 88.16 89  A 1 
ATOM 700  O O   . ASP A 1 89  ? -7.610  -15.991 7.975   1.00 86.16 89  A 1 
ATOM 701  C CB  . ASP A 1 89  ? -5.302  -14.149 8.885   1.00 86.12 89  A 1 
ATOM 702  C CG  . ASP A 1 89  ? -5.635  -13.802 10.353  1.00 81.44 89  A 1 
ATOM 703  O OD1 . ASP A 1 89  ? -6.253  -14.613 11.076  1.00 75.10 89  A 1 
ATOM 704  O OD2 . ASP A 1 89  ? -5.290  -12.689 10.816  1.00 74.90 89  A 1 
ATOM 705  N N   . ALA A 1 90  ? -6.817  -17.172 9.719   1.00 87.42 90  A 1 
ATOM 706  C CA  . ALA A 1 90  ? -8.072  -17.859 10.035  1.00 86.26 90  A 1 
ATOM 707  C C   . ALA A 1 90  ? -9.210  -16.906 10.453  1.00 86.66 90  A 1 
ATOM 708  O O   . ALA A 1 90  ? -10.380 -17.259 10.363  1.00 81.90 90  A 1 
ATOM 709  C CB  . ALA A 1 90  ? -7.782  -18.887 11.135  1.00 84.06 90  A 1 
ATOM 710  N N   . ARG A 1 91  ? -8.887  -15.686 10.881  1.00 86.65 91  A 1 
ATOM 711  C CA  . ARG A 1 91  ? -9.864  -14.669 11.308  1.00 84.67 91  A 1 
ATOM 712  C C   . ARG A 1 91  ? -10.444 -13.853 10.148  1.00 85.19 91  A 1 
ATOM 713  O O   . ARG A 1 91  ? -11.253 -12.954 10.386  1.00 81.69 91  A 1 
ATOM 714  C CB  . ARG A 1 91  ? -9.215  -13.745 12.345  1.00 83.05 91  A 1 
ATOM 715  C CG  . ARG A 1 91  ? -8.692  -14.503 13.579  1.00 78.67 91  A 1 
ATOM 716  C CD  . ARG A 1 91  ? -7.859  -13.578 14.472  1.00 73.68 91  A 1 
ATOM 717  N NE  . ARG A 1 91  ? -6.645  -13.125 13.766  1.00 65.97 91  A 1 
ATOM 718  C CZ  . ARG A 1 91  ? -5.695  -12.347 14.237  1.00 56.46 91  A 1 
ATOM 719  N NH1 . ARG A 1 91  ? -5.713  -11.890 15.461  1.00 53.44 91  A 1 
ATOM 720  N NH2 . ARG A 1 91  ? -4.710  -12.015 13.460  1.00 50.07 91  A 1 
ATOM 721  N N   . LYS A 1 92  ? -10.021 -14.103 8.907   1.00 84.22 92  A 1 
ATOM 722  C CA  . LYS A 1 92  ? -10.595 -13.413 7.743   1.00 83.66 92  A 1 
ATOM 723  C C   . LYS A 1 92  ? -12.094 -13.696 7.641   1.00 84.38 92  A 1 
ATOM 724  O O   . LYS A 1 92  ? -12.520 -14.845 7.665   1.00 80.54 92  A 1 
ATOM 725  C CB  . LYS A 1 92  ? -9.871  -13.793 6.444   1.00 81.79 92  A 1 
ATOM 726  C CG  . LYS A 1 92  ? -8.533  -13.041 6.289   1.00 80.41 92  A 1 
ATOM 727  C CD  . LYS A 1 92  ? -7.982  -13.212 4.869   1.00 77.21 92  A 1 
ATOM 728  C CE  . LYS A 1 92  ? -6.701  -12.392 4.668   1.00 72.18 92  A 1 
ATOM 729  N NZ  . LYS A 1 92  ? -6.247  -12.411 3.250   1.00 64.38 92  A 1 
ATOM 730  N N   . ALA A 1 93  ? -12.882 -12.636 7.479   1.00 85.57 93  A 1 
ATOM 731  C CA  . ALA A 1 93  ? -14.334 -12.730 7.366   1.00 84.83 93  A 1 
ATOM 732  C C   . ALA A 1 93  ? -14.750 -13.611 6.177   1.00 86.51 93  A 1 
ATOM 733  O O   . ALA A 1 93  ? -14.162 -13.510 5.096   1.00 84.58 93  A 1 
ATOM 734  C CB  . ALA A 1 93  ? -14.912 -11.315 7.249   1.00 81.68 93  A 1 
ATOM 735  N N   . ALA A 1 94  ? -15.771 -14.443 6.369   1.00 82.64 94  A 1 
ATOM 736  C CA  . ALA A 1 94  ? -16.324 -15.295 5.318   1.00 84.42 94  A 1 
ATOM 737  C C   . ALA A 1 94  ? -17.100 -14.476 4.268   1.00 86.22 94  A 1 
ATOM 738  O O   . ALA A 1 94  ? -17.671 -13.417 4.570   1.00 81.99 94  A 1 
ATOM 739  C CB  . ALA A 1 94  ? -17.181 -16.382 5.969   1.00 82.09 94  A 1 
ATOM 740  N N   . GLY A 1 95  ? -17.089 -14.967 3.022   1.00 83.60 95  A 1 
ATOM 741  C CA  . GLY A 1 95  ? -17.841 -14.407 1.903   1.00 83.44 95  A 1 
ATOM 742  C C   . GLY A 1 95  ? -19.337 -14.738 1.961   1.00 85.27 95  A 1 
ATOM 743  O O   . GLY A 1 95  ? -19.887 -15.007 3.032   1.00 82.39 95  A 1 
ATOM 744  N N   . ILE A 1 96  ? -19.994 -14.710 0.809   1.00 84.49 96  A 1 
ATOM 745  C CA  . ILE A 1 96  ? -21.436 -15.011 0.696   1.00 83.41 96  A 1 
ATOM 746  C C   . ILE A 1 96  ? -21.786 -16.480 0.986   1.00 84.05 96  A 1 
ATOM 747  O O   . ILE A 1 96  ? -22.915 -16.764 1.357   1.00 79.64 96  A 1 
ATOM 748  C CB  . ILE A 1 96  ? -21.987 -14.610 -0.691  1.00 81.00 96  A 1 
ATOM 749  C CG1 . ILE A 1 96  ? -21.267 -15.343 -1.849  1.00 72.51 96  A 1 
ATOM 750  C CG2 . ILE A 1 96  ? -21.919 -13.079 -0.858  1.00 71.51 96  A 1 
ATOM 751  C CD1 . ILE A 1 96  ? -21.990 -15.210 -3.192  1.00 67.71 96  A 1 
ATOM 752  N N   . ASP A 1 97  ? -20.827 -17.392 0.808   1.00 86.47 97  A 1 
ATOM 753  C CA  . ASP A 1 97  ? -20.986 -18.822 1.075   1.00 84.36 97  A 1 
ATOM 754  C C   . ASP A 1 97  ? -20.693 -19.207 2.530   1.00 85.67 97  A 1 
ATOM 755  O O   . ASP A 1 97  ? -20.827 -20.370 2.885   1.00 82.66 97  A 1 
ATOM 756  C CB  . ASP A 1 97  ? -20.129 -19.636 0.100   1.00 81.55 97  A 1 
ATOM 757  C CG  . ASP A 1 97  ? -18.630 -19.320 0.111   1.00 80.28 97  A 1 
ATOM 758  O OD1 . ASP A 1 97  ? -18.163 -18.488 0.933   1.00 76.90 97  A 1 
ATOM 759  O OD2 . ASP A 1 97  ? -17.960 -19.843 -0.812  1.00 78.89 97  A 1 
ATOM 760  N N   . TYR A 1 98  ? -20.292 -18.241 3.367   1.00 85.65 98  A 1 
ATOM 761  C CA  . TYR A 1 98  ? -19.965 -18.423 4.788   1.00 86.99 98  A 1 
ATOM 762  C C   . TYR A 1 98  ? -18.839 -19.426 5.081   1.00 89.22 98  A 1 
ATOM 763  O O   . TYR A 1 98  ? -18.536 -19.648 6.251   1.00 86.03 98  A 1 
ATOM 764  C CB  . TYR A 1 98  ? -21.244 -18.669 5.601   1.00 84.22 98  A 1 
ATOM 765  C CG  . TYR A 1 98  ? -22.247 -17.534 5.496   1.00 82.10 98  A 1 
ATOM 766  C CD1 . TYR A 1 98  ? -22.127 -16.417 6.350   1.00 77.43 98  A 1 
ATOM 767  C CD2 . TYR A 1 98  ? -23.271 -17.575 4.531   1.00 77.91 98  A 1 
ATOM 768  C CE1 . TYR A 1 98  ? -23.038 -15.347 6.244   1.00 73.71 98  A 1 
ATOM 769  C CE2 . TYR A 1 98  ? -24.182 -16.503 4.418   1.00 72.96 98  A 1 
ATOM 770  C CZ  . TYR A 1 98  ? -24.066 -15.390 5.279   1.00 74.47 98  A 1 
ATOM 771  O OH  . TYR A 1 98  ? -24.941 -14.348 5.178   1.00 71.81 98  A 1 
ATOM 772  N N   . VAL A 1 99  ? -18.149 -19.939 4.061   1.00 87.89 99  A 1 
ATOM 773  C CA  . VAL A 1 99  ? -17.037 -20.878 4.221   1.00 89.00 99  A 1 
ATOM 774  C C   . VAL A 1 99  ? -15.845 -20.174 4.869   1.00 90.03 99  A 1 
ATOM 775  O O   . VAL A 1 99  ? -15.325 -19.158 4.386   1.00 88.17 99  A 1 
ATOM 776  C CB  . VAL A 1 99  ? -16.649 -21.537 2.886   1.00 87.98 99  A 1 
ATOM 777  C CG1 . VAL A 1 99  ? -15.477 -22.513 3.045   1.00 82.29 99  A 1 
ATOM 778  C CG2 . VAL A 1 99  ? -17.829 -22.326 2.302   1.00 82.96 99  A 1 
ATOM 779  N N   . THR A 1 100 ? -15.387 -20.743 5.983   1.00 89.29 100 A 1 
ATOM 780  C CA  . THR A 1 100 ? -14.214 -20.312 6.748   1.00 89.54 100 A 1 
ATOM 781  C C   . THR A 1 100 ? -12.982 -21.141 6.385   1.00 90.81 100 A 1 
ATOM 782  O O   . THR A 1 100 ? -13.071 -22.203 5.771   1.00 89.97 100 A 1 
ATOM 783  C CB  . THR A 1 100 ? -14.487 -20.392 8.254   1.00 88.20 100 A 1 
ATOM 784  O OG1 . THR A 1 100 ? -14.685 -21.724 8.639   1.00 83.07 100 A 1 
ATOM 785  C CG2 . THR A 1 100 ? -15.681 -19.554 8.702   1.00 81.02 100 A 1 
ATOM 786  N N   . LYS A 1 101 ? -11.792 -20.683 6.815   1.00 90.44 101 A 1 
ATOM 787  C CA  . LYS A 1 101 ? -10.554 -21.462 6.650   1.00 91.44 101 A 1 
ATOM 788  C C   . LYS A 1 101 ? -10.668 -22.853 7.284   1.00 92.11 101 A 1 
ATOM 789  O O   . LYS A 1 101 ? -10.217 -23.818 6.682   1.00 90.52 101 A 1 
ATOM 790  C CB  . LYS A 1 101 ? -9.359  -20.679 7.228   1.00 90.45 101 A 1 
ATOM 791  C CG  . LYS A 1 101 ? -8.042  -21.467 7.092   1.00 91.82 101 A 1 
ATOM 792  C CD  . LYS A 1 101 ? -6.806  -20.678 7.534   1.00 90.09 101 A 1 
ATOM 793  C CE  . LYS A 1 101 ? -5.574  -21.587 7.390   1.00 86.67 101 A 1 
ATOM 794  N NZ  . LYS A 1 101 ? -4.291  -20.885 7.599   1.00 82.91 101 A 1 
ATOM 795  N N   . GLY A 1 102 ? -11.260 -22.952 8.476   1.00 92.50 102 A 1 
ATOM 796  C CA  . GLY A 1 102 ? -11.417 -24.220 9.198   1.00 91.65 102 A 1 
ATOM 797  C C   . GLY A 1 102 ? -12.276 -25.230 8.436   1.00 92.49 102 A 1 
ATOM 798  O O   . GLY A 1 102 ? -11.856 -26.369 8.254   1.00 90.76 102 A 1 
ATOM 799  N N   . GLU A 1 103 ? -13.417 -24.791 7.918   1.00 92.14 103 A 1 
ATOM 800  C CA  . GLU A 1 103 ? -14.299 -25.643 7.103   1.00 91.95 103 A 1 
ATOM 801  C C   . GLU A 1 103 ? -13.615 -26.087 5.805   1.00 92.66 103 A 1 
ATOM 802  O O   . GLU A 1 103 ? -13.625 -27.270 5.474   1.00 90.31 103 A 1 
ATOM 803  C CB  . GLU A 1 103 ? -15.578 -24.874 6.770   1.00 90.32 103 A 1 
ATOM 804  C CG  . GLU A 1 103 ? -16.474 -24.688 8.003   1.00 78.74 103 A 1 
ATOM 805  C CD  . GLU A 1 103 ? -17.474 -23.543 7.828   1.00 76.37 103 A 1 
ATOM 806  O OE1 . GLU A 1 103 ? -18.517 -23.563 8.509   1.00 66.67 103 A 1 
ATOM 807  O OE2 . GLU A 1 103 ? -17.105 -22.578 7.115   1.00 67.90 103 A 1 
ATOM 808  N N   . TYR A 1 104 ? -12.942 -25.169 5.107   1.00 92.17 104 A 1 
ATOM 809  C CA  . TYR A 1 104 ? -12.215 -25.499 3.881   1.00 92.38 104 A 1 
ATOM 810  C C   . TYR A 1 104 ? -11.076 -26.502 4.127   1.00 93.28 104 A 1 
ATOM 811  O O   . TYR A 1 104 ? -10.808 -27.357 3.281   1.00 91.99 104 A 1 
ATOM 812  C CB  . TYR A 1 104 ? -11.691 -24.205 3.249   1.00 92.51 104 A 1 
ATOM 813  C CG  . TYR A 1 104 ? -11.318 -24.359 1.787   1.00 92.96 104 A 1 
ATOM 814  C CD1 . TYR A 1 104 ? -9.997  -24.667 1.408   1.00 89.99 104 A 1 
ATOM 815  C CD2 . TYR A 1 104 ? -12.313 -24.201 0.803   1.00 90.22 104 A 1 
ATOM 816  C CE1 . TYR A 1 104 ? -9.668  -24.812 0.043   1.00 90.04 104 A 1 
ATOM 817  C CE2 . TYR A 1 104 ? -11.988 -24.344 -0.560  1.00 89.80 104 A 1 
ATOM 818  C CZ  . TYR A 1 104 ? -10.665 -24.649 -0.942  1.00 92.06 104 A 1 
ATOM 819  O OH  . TYR A 1 104 ? -10.353 -24.785 -2.260  1.00 90.87 104 A 1 
ATOM 820  N N   . SER A 1 105 ? -10.434 -26.424 5.301   1.00 94.08 105 A 1 
ATOM 821  C CA  . SER A 1 105 ? -9.347  -27.323 5.717   1.00 93.22 105 A 1 
ATOM 822  C C   . SER A 1 105 ? -9.802  -28.765 5.937   1.00 93.51 105 A 1 
ATOM 823  O O   . SER A 1 105 ? -8.978  -29.662 5.814   1.00 91.22 105 A 1 
ATOM 824  C CB  . SER A 1 105 ? -8.705  -26.849 7.025   1.00 91.45 105 A 1 
ATOM 825  O OG  . SER A 1 105 ? -8.212  -25.533 6.923   1.00 81.04 105 A 1 
ATOM 826  N N   . SER A 1 106 ? -11.074 -29.010 6.246   1.00 93.04 106 A 1 
ATOM 827  C CA  . SER A 1 106 ? -11.586 -30.360 6.541   1.00 92.16 106 A 1 
ATOM 828  C C   . SER A 1 106 ? -11.400 -31.355 5.389   1.00 92.39 106 A 1 
ATOM 829  O O   . SER A 1 106 ? -11.229 -32.543 5.622   1.00 88.34 106 A 1 
ATOM 830  C CB  . SER A 1 106 ? -13.065 -30.289 6.929   1.00 90.64 106 A 1 
ATOM 831  O OG  . SER A 1 106 ? -13.870 -29.882 5.836   1.00 77.27 106 A 1 
ATOM 832  N N   . ASN A 1 107 ? -11.385 -30.859 4.144   1.00 93.30 107 A 1 
ATOM 833  C CA  . ASN A 1 107 ? -11.130 -31.656 2.941   1.00 93.34 107 A 1 
ATOM 834  C C   . ASN A 1 107 ? -10.195 -30.907 1.974   1.00 94.57 107 A 1 
ATOM 835  O O   . ASN A 1 107 ? -10.480 -30.765 0.780   1.00 92.08 107 A 1 
ATOM 836  C CB  . ASN A 1 107 ? -12.483 -32.062 2.330   1.00 90.64 107 A 1 
ATOM 837  C CG  . ASN A 1 107 ? -12.342 -33.177 1.314   1.00 82.65 107 A 1 
ATOM 838  O OD1 . ASN A 1 107 ? -11.292 -33.757 1.114   1.00 74.46 107 A 1 
ATOM 839  N ND2 . ASN A 1 107 ? -13.409 -33.534 0.645   1.00 73.68 107 A 1 
ATOM 840  N N   . LEU A 1 108 ? -9.107  -30.375 2.508   1.00 92.99 108 A 1 
ATOM 841  C CA  . LEU A 1 108 ? -8.223  -29.444 1.804   1.00 93.41 108 A 1 
ATOM 842  C C   . LEU A 1 108 ? -7.710  -30.002 0.478   1.00 94.26 108 A 1 
ATOM 843  O O   . LEU A 1 108 ? -7.789  -29.323 -0.541  1.00 93.39 108 A 1 
ATOM 844  C CB  . LEU A 1 108 ? -7.052  -29.078 2.734   1.00 92.69 108 A 1 
ATOM 845  C CG  . LEU A 1 108 ? -6.057  -28.075 2.124   1.00 91.44 108 A 1 
ATOM 846  C CD1 . LEU A 1 108 ? -6.727  -26.734 1.800   1.00 86.97 108 A 1 
ATOM 847  C CD2 . LEU A 1 108 ? -4.918  -27.814 3.111   1.00 87.74 108 A 1 
ATOM 848  N N   . GLU A 1 109 ? -7.215  -31.236 0.494   1.00 94.18 109 A 1 
ATOM 849  C CA  . GLU A 1 109 ? -6.607  -31.878 -0.671  1.00 93.76 109 A 1 
ATOM 850  C C   . GLU A 1 109 ? -7.578  -31.961 -1.855  1.00 94.12 109 A 1 
ATOM 851  O O   . GLU A 1 109 ? -7.300  -31.416 -2.927  1.00 92.87 109 A 1 
ATOM 852  C CB  . GLU A 1 109 ? -6.104  -33.262 -0.226  1.00 92.27 109 A 1 
ATOM 853  C CG  . GLU A 1 109 ? -5.230  -33.983 -1.246  1.00 81.51 109 A 1 
ATOM 854  C CD  . GLU A 1 109 ? -3.857  -33.337 -1.470  1.00 78.73 109 A 1 
ATOM 855  O OE1 . GLU A 1 109 ? -3.075  -33.904 -2.260  1.00 70.01 109 A 1 
ATOM 856  O OE2 . GLU A 1 109 ? -3.607  -32.209 -0.997  1.00 71.13 109 A 1 
ATOM 857  N N   . ALA A 1 110 ? -8.763  -32.526 -1.632  1.00 94.73 110 A 1 
ATOM 858  C CA  . ALA A 1 110 ? -9.786  -32.658 -2.669  1.00 95.13 110 A 1 
ATOM 859  C C   . ALA A 1 110 ? -10.353 -31.300 -3.117  1.00 95.53 110 A 1 
ATOM 860  O O   . ALA A 1 110 ? -10.665 -31.108 -4.295  1.00 94.19 110 A 1 
ATOM 861  C CB  . ALA A 1 110 ? -10.891 -33.567 -2.133  1.00 94.76 110 A 1 
ATOM 862  N N   . ASN A 1 111 ? -10.482 -30.330 -2.201  1.00 95.13 111 A 1 
ATOM 863  C CA  . ASN A 1 111 ? -10.923 -28.976 -2.536  1.00 94.84 111 A 1 
ATOM 864  C C   . ASN A 1 111 ? -9.924  -28.273 -3.465  1.00 95.60 111 A 1 
ATOM 865  O O   . ASN A 1 111 ? -10.330 -27.697 -4.477  1.00 95.04 111 A 1 
ATOM 866  C CB  . ASN A 1 111 ? -11.154 -28.179 -1.240  1.00 94.27 111 A 1 
ATOM 867  C CG  . ASN A 1 111 ? -12.399 -28.600 -0.482  1.00 92.82 111 A 1 
ATOM 868  O OD1 . ASN A 1 111 ? -13.338 -29.164 -1.030  1.00 85.51 111 A 1 
ATOM 869  N ND2 . ASN A 1 111 ? -12.464 -28.298 0.792   1.00 85.09 111 A 1 
ATOM 870  N N   . LEU A 1 112 ? -8.628  -28.366 -3.163  1.00 94.92 112 A 1 
ATOM 871  C CA  . LEU A 1 112 ? -7.574  -27.774 -3.987  1.00 94.80 112 A 1 
ATOM 872  C C   . LEU A 1 112 ? -7.433  -28.473 -5.346  1.00 95.18 112 A 1 
ATOM 873  O O   . LEU A 1 112 ? -7.243  -27.790 -6.351  1.00 94.51 112 A 1 
ATOM 874  C CB  . LEU A 1 112 ? -6.246  -27.802 -3.223  1.00 94.09 112 A 1 
ATOM 875  C CG  . LEU A 1 112 ? -6.167  -26.871 -2.001  1.00 92.59 112 A 1 
ATOM 876  C CD1 . LEU A 1 112 ? -4.805  -27.056 -1.336  1.00 89.20 112 A 1 
ATOM 877  C CD2 . LEU A 1 112 ? -6.320  -25.394 -2.365  1.00 89.67 112 A 1 
ATOM 878  N N   . GLU A 1 113 ? -7.583  -29.798 -5.416  1.00 95.18 113 A 1 
ATOM 879  C CA  . GLU A 1 113 ? -7.591  -30.537 -6.687  1.00 95.13 113 A 1 
ATOM 880  C C   . GLU A 1 113 ? -8.749  -30.116 -7.595  1.00 95.40 113 A 1 
ATOM 881  O O   . GLU A 1 113 ? -8.549  -29.819 -8.774  1.00 94.44 113 A 1 
ATOM 882  C CB  . GLU A 1 113 ? -7.704  -32.039 -6.421  1.00 94.29 113 A 1 
ATOM 883  C CG  . GLU A 1 113 ? -6.348  -32.603 -6.002  1.00 82.20 113 A 1 
ATOM 884  C CD  . GLU A 1 113 ? -6.391  -34.068 -5.577  1.00 79.25 113 A 1 
ATOM 885  O OE1 . GLU A 1 113 ? -5.300  -34.521 -5.147  1.00 70.40 113 A 1 
ATOM 886  O OE2 . GLU A 1 113 ? -7.464  -34.690 -5.674  1.00 71.09 113 A 1 
ATOM 887  N N   . ARG A 1 114 ? -9.958  -30.027 -7.040  1.00 96.33 114 A 1 
ATOM 888  C CA  . ARG A 1 114 ? -11.136 -29.556 -7.785  1.00 96.20 114 A 1 
ATOM 889  C C   . ARG A 1 114 ? -10.974 -28.113 -8.251  1.00 96.70 114 A 1 
ATOM 890  O O   . ARG A 1 114 ? -11.393 -27.774 -9.361  1.00 95.75 114 A 1 
ATOM 891  C CB  . ARG A 1 114 ? -12.380 -29.677 -6.899  1.00 95.39 114 A 1 
ATOM 892  C CG  . ARG A 1 114 ? -12.820 -31.130 -6.684  1.00 85.42 114 A 1 
ATOM 893  C CD  . ARG A 1 114 ? -13.925 -31.149 -5.626  1.00 83.20 114 A 1 
ATOM 894  N NE  . ARG A 1 114 ? -14.326 -32.518 -5.270  1.00 71.46 114 A 1 
ATOM 895  C CZ  . ARG A 1 114 ? -15.116 -32.855 -4.264  1.00 64.08 114 A 1 
ATOM 896  N NH1 . ARG A 1 114 ? -15.660 -31.961 -3.480  1.00 57.49 114 A 1 
ATOM 897  N NH2 . ARG A 1 114 ? -15.375 -34.112 -4.028  1.00 52.72 114 A 1 
ATOM 898  N N   . LEU A 1 115 ? -10.373 -27.260 -7.420  1.00 94.96 115 A 1 
ATOM 899  C CA  . LEU A 1 115 ? -10.089 -25.871 -7.776  1.00 94.97 115 A 1 
ATOM 900  C C   . LEU A 1 115 ? -9.067  -25.791 -8.913  1.00 95.50 115 A 1 
ATOM 901  O O   . LEU A 1 115 ? -9.331  -25.133 -9.920  1.00 94.75 115 A 1 
ATOM 902  C CB  . LEU A 1 115 ? -9.638  -25.113 -6.513  1.00 94.75 115 A 1 
ATOM 903  C CG  . LEU A 1 115 ? -9.227  -23.653 -6.759  1.00 94.00 115 A 1 
ATOM 904  C CD1 . LEU A 1 115 ? -10.299 -22.846 -7.482  1.00 90.04 115 A 1 
ATOM 905  C CD2 . LEU A 1 115 ? -8.939  -22.985 -5.415  1.00 90.60 115 A 1 
ATOM 906  N N   . GLU A 1 116 ? -7.951  -26.508 -8.796  1.00 95.11 116 A 1 
ATOM 907  C CA  . GLU A 1 116 ? -6.935  -26.558 -9.846  1.00 94.50 116 A 1 
ATOM 908  C C   . GLU A 1 116 ? -7.507  -27.089 -11.165 1.00 94.69 116 A 1 
ATOM 909  O O   . GLU A 1 116 ? -7.259  -26.502 -12.219 1.00 93.82 116 A 1 
ATOM 910  C CB  . GLU A 1 116 ? -5.755  -27.428 -9.402  1.00 92.33 116 A 1 
ATOM 911  C CG  . GLU A 1 116 ? -4.614  -27.307 -10.412 1.00 89.46 116 A 1 
ATOM 912  C CD  . GLU A 1 116 ? -3.447  -28.267 -10.190 1.00 88.72 116 A 1 
ATOM 913  O OE1 . GLU A 1 116 ? -2.302  -27.822 -10.390 1.00 79.14 116 A 1 
ATOM 914  O OE2 . GLU A 1 116 ? -3.694  -29.477 -10.067 1.00 80.39 116 A 1 
ATOM 915  N N   . MET A 1 117 ? -8.317  -28.150 -11.130 1.00 95.89 117 A 1 
ATOM 916  C CA  . MET A 1 117 ? -8.963  -28.696 -12.326 1.00 96.21 117 A 1 
ATOM 917  C C   . MET A 1 117 ? -9.860  -27.655 -13.005 1.00 96.51 117 A 1 
ATOM 918  O O   . MET A 1 117 ? -9.763  -27.450 -14.218 1.00 95.55 117 A 1 
ATOM 919  C CB  . MET A 1 117 ? -9.747  -29.958 -11.953 1.00 95.60 117 A 1 
ATOM 920  C CG  . MET A 1 117 ? -10.344 -30.635 -13.189 1.00 82.14 117 A 1 
ATOM 921  S SD  . MET A 1 117 ? -11.364 -32.085 -12.852 1.00 74.53 117 A 1 
ATOM 922  C CE  . MET A 1 117 ? -10.100 -33.291 -12.361 1.00 61.70 117 A 1 
ATOM 923  N N   . ARG A 1 118 ? -10.693 -26.936 -12.238 1.00 96.13 118 A 1 
ATOM 924  C CA  . ARG A 1 118 ? -11.529 -25.846 -12.779 1.00 96.30 118 A 1 
ATOM 925  C C   . ARG A 1 118 ? -10.695 -24.721 -13.387 1.00 96.71 118 A 1 
ATOM 926  O O   . ARG A 1 118 ? -11.050 -24.221 -14.454 1.00 95.79 118 A 1 
ATOM 927  C CB  . ARG A 1 118 ? -12.461 -25.296 -11.689 1.00 96.01 118 A 1 
ATOM 928  C CG  . ARG A 1 118 ? -13.659 -26.213 -11.422 1.00 94.22 118 A 1 
ATOM 929  C CD  . ARG A 1 118 ? -14.610 -25.589 -10.397 1.00 93.18 118 A 1 
ATOM 930  N NE  . ARG A 1 118 ? -14.047 -25.622 -9.042  1.00 87.89 118 A 1 
ATOM 931  C CZ  . ARG A 1 118 ? -14.237 -24.773 -8.047  1.00 87.01 118 A 1 
ATOM 932  N NH1 . ARG A 1 118 ? -14.992 -23.718 -8.115  1.00 75.88 118 A 1 
ATOM 933  N NH2 . ARG A 1 118 ? -13.645 -24.986 -6.920  1.00 77.92 118 A 1 
ATOM 934  N N   . LEU A 1 119 ? -9.584  -24.359 -12.757 1.00 95.43 119 A 1 
ATOM 935  C CA  . LEU A 1 119 ? -8.637  -23.365 -13.273 1.00 94.61 119 A 1 
ATOM 936  C C   . LEU A 1 119 ? -7.957  -23.849 -14.564 1.00 94.68 119 A 1 
ATOM 937  O O   . LEU A 1 119 ? -7.918  -23.110 -15.549 1.00 93.47 119 A 1 
ATOM 938  C CB  . LEU A 1 119 ? -7.594  -23.048 -12.187 1.00 94.65 119 A 1 
ATOM 939  C CG  . LEU A 1 119 ? -8.133  -22.194 -11.023 1.00 94.02 119 A 1 
ATOM 940  C CD1 . LEU A 1 119 ? -7.184  -22.278 -9.832  1.00 90.69 119 A 1 
ATOM 941  C CD2 . LEU A 1 119 ? -8.257  -20.725 -11.432 1.00 91.64 119 A 1 
ATOM 942  N N   . LYS A 1 120 ? -7.484  -25.099 -14.604 1.00 93.42 120 A 1 
ATOM 943  C CA  . LYS A 1 120 ? -6.859  -25.705 -15.798 1.00 92.50 120 A 1 
ATOM 944  C C   . LYS A 1 120 ? -7.817  -25.735 -16.988 1.00 93.02 120 A 1 
ATOM 945  O O   . LYS A 1 120 ? -7.425  -25.336 -18.083 1.00 91.54 120 A 1 
ATOM 946  C CB  . LYS A 1 120 ? -6.331  -27.113 -15.470 1.00 91.11 120 A 1 
ATOM 947  C CG  . LYS A 1 120 ? -4.993  -27.067 -14.716 1.00 83.75 120 A 1 
ATOM 948  C CD  . LYS A 1 120 ? -4.505  -28.466 -14.292 1.00 79.28 120 A 1 
ATOM 949  C CE  . LYS A 1 120 ? -3.116  -28.364 -13.649 1.00 71.28 120 A 1 
ATOM 950  N NZ  . LYS A 1 120 ? -2.719  -29.584 -12.889 1.00 63.54 120 A 1 
ATOM 951  N N   . LEU A 1 121 ? -9.074  -26.097 -16.757 1.00 93.84 121 A 1 
ATOM 952  C CA  . LEU A 1 121 ? -10.129 -26.163 -17.776 1.00 93.76 121 A 1 
ATOM 953  C C   . LEU A 1 121 ? -10.762 -24.801 -18.123 1.00 93.67 121 A 1 
ATOM 954  O O   . LEU A 1 121 ? -11.692 -24.760 -18.917 1.00 91.76 121 A 1 
ATOM 955  C CB  . LEU A 1 121 ? -11.200 -27.169 -17.312 1.00 93.91 121 A 1 
ATOM 956  C CG  . LEU A 1 121 ? -10.723 -28.630 -17.198 1.00 91.10 121 A 1 
ATOM 957  C CD1 . LEU A 1 121 ? -11.857 -29.476 -16.623 1.00 86.19 121 A 1 
ATOM 958  C CD2 . LEU A 1 121 ? -10.319 -29.212 -18.554 1.00 87.54 121 A 1 
ATOM 959  N N   . ASP A 1 122 ? -10.294 -23.696 -17.530 1.00 93.72 122 A 1 
ATOM 960  C CA  . ASP A 1 122 ? -10.859 -22.342 -17.698 1.00 93.50 122 A 1 
ATOM 961  C C   . ASP A 1 122 ? -12.349 -22.226 -17.296 1.00 93.79 122 A 1 
ATOM 962  O O   . ASP A 1 122 ? -13.048 -21.285 -17.673 1.00 90.47 122 A 1 
ATOM 963  C CB  . ASP A 1 122 ? -10.527 -21.811 -19.109 1.00 91.71 122 A 1 
ATOM 964  C CG  . ASP A 1 122 ? -10.529 -20.282 -19.238 1.00 88.41 122 A 1 
ATOM 965  O OD1 . ASP A 1 122 ? -10.392 -19.572 -18.213 1.00 83.40 122 A 1 
ATOM 966  O OD2 . ASP A 1 122 ? -10.555 -19.792 -20.392 1.00 82.90 122 A 1 
ATOM 967  N N   . ARG A 1 123 ? -12.842 -23.182 -16.496 1.00 95.00 123 A 1 
ATOM 968  C CA  . ARG A 1 123 ? -14.224 -23.261 -15.976 1.00 94.84 123 A 1 
ATOM 969  C C   . ARG A 1 123 ? -14.402 -22.580 -14.619 1.00 94.85 123 A 1 
ATOM 970  O O   . ARG A 1 123 ? -15.524 -22.475 -14.129 1.00 92.10 123 A 1 
ATOM 971  C CB  . ARG A 1 123 ? -14.677 -24.726 -15.893 1.00 94.44 123 A 1 
ATOM 972  C CG  . ARG A 1 123 ? -14.784 -25.392 -17.267 1.00 88.55 123 A 1 
ATOM 973  C CD  . ARG A 1 123 ? -15.299 -26.829 -17.114 1.00 84.66 123 A 1 
ATOM 974  N NE  . ARG A 1 123 ? -15.362 -27.525 -18.409 1.00 75.42 123 A 1 
ATOM 975  C CZ  . ARG A 1 123 ? -15.797 -28.756 -18.619 1.00 66.13 123 A 1 
ATOM 976  N NH1 . ARG A 1 123 ? -16.236 -29.508 -17.645 1.00 60.43 123 A 1 
ATOM 977  N NH2 . ARG A 1 123 ? -15.801 -29.262 -19.821 1.00 57.42 123 A 1 
ATOM 978  N N   . TYR A 1 124 ? -13.315 -22.144 -13.989 1.00 94.91 124 A 1 
ATOM 979  C CA  . TYR A 1 124 ? -13.395 -21.392 -12.741 1.00 94.71 124 A 1 
ATOM 980  C C   . TYR A 1 124 ? -14.033 -20.020 -12.983 1.00 94.55 124 A 1 
ATOM 981  O O   . TYR A 1 124 ? -13.635 -19.301 -13.907 1.00 93.06 124 A 1 
ATOM 982  C CB  . TYR A 1 124 ? -12.005 -21.279 -12.115 1.00 94.44 124 A 1 
ATOM 983  C CG  . TYR A 1 124 ? -11.967 -20.357 -10.917 1.00 94.97 124 A 1 
ATOM 984  C CD1 . TYR A 1 124 ? -11.528 -19.033 -11.082 1.00 91.76 124 A 1 
ATOM 985  C CD2 . TYR A 1 124 ? -12.413 -20.799 -9.655  1.00 92.54 124 A 1 
ATOM 986  C CE1 . TYR A 1 124 ? -11.519 -18.153 -9.991  1.00 92.33 124 A 1 
ATOM 987  C CE2 . TYR A 1 124 ? -12.409 -19.919 -8.561  1.00 92.19 124 A 1 
ATOM 988  C CZ  . TYR A 1 124 ? -11.957 -18.592 -8.728  1.00 93.41 124 A 1 
ATOM 989  O OH  . TYR A 1 124 ? -11.938 -17.728 -7.686  1.00 91.67 124 A 1 
ATOM 990  N N   . ALA A 1 125 ? -14.999 -19.664 -12.146 1.00 93.74 125 A 1 
ATOM 991  C CA  . ALA A 1 125 ? -15.628 -18.352 -12.084 1.00 92.67 125 A 1 
ATOM 992  C C   . ALA A 1 125 ? -15.705 -17.926 -10.612 1.00 93.07 125 A 1 
ATOM 993  O O   . ALA A 1 125 ? -16.208 -18.706 -9.797  1.00 90.89 125 A 1 
ATOM 994  C CB  . ALA A 1 125 ? -17.014 -18.418 -12.737 1.00 90.37 125 A 1 
ATOM 995  N N   . PRO A 1 126 ? -15.186 -16.730 -10.260 1.00 92.18 126 A 1 
ATOM 996  C CA  . PRO A 1 126 ? -15.277 -16.228 -8.897  1.00 91.30 126 A 1 
ATOM 997  C C   . PRO A 1 126 ? -16.736 -15.946 -8.534  1.00 91.34 126 A 1 
ATOM 998  O O   . PRO A 1 126 ? -17.537 -15.518 -9.375  1.00 89.51 126 A 1 
ATOM 999  C CB  . PRO A 1 126 ? -14.419 -14.962 -8.870  1.00 89.61 126 A 1 
ATOM 1000 C CG  . PRO A 1 126 ? -14.482 -14.465 -10.313 1.00 87.80 126 A 1 
ATOM 1001 C CD  . PRO A 1 126 ? -14.555 -15.750 -11.128 1.00 90.46 126 A 1 
ATOM 1002 N N   . LYS A 1 127 ? -17.080 -16.149 -7.265  1.00 88.91 127 A 1 
ATOM 1003 C CA  . LYS A 1 127 ? -18.401 -15.797 -6.736  1.00 88.43 127 A 1 
ATOM 1004 C C   . LYS A 1 127 ? -18.502 -14.283 -6.499  1.00 88.92 127 A 1 
ATOM 1005 O O   . LYS A 1 127 ? -17.486 -13.624 -6.271  1.00 86.97 127 A 1 
ATOM 1006 C CB  . LYS A 1 127 ? -18.680 -16.590 -5.454  1.00 87.64 127 A 1 
ATOM 1007 C CG  . LYS A 1 127 ? -18.780 -18.106 -5.686  1.00 85.42 127 A 1 
ATOM 1008 C CD  . LYS A 1 127 ? -19.012 -18.811 -4.344  1.00 80.62 127 A 1 
ATOM 1009 C CE  . LYS A 1 127 ? -18.986 -20.331 -4.474  1.00 74.86 127 A 1 
ATOM 1010 N NZ  . LYS A 1 127 ? -19.003 -20.975 -3.141  1.00 65.71 127 A 1 
ATOM 1011 N N   . PRO A 1 128 ? -19.706 -13.706 -6.481  1.00 87.82 128 A 1 
ATOM 1012 C CA  . PRO A 1 128 ? -19.888 -12.311 -6.097  1.00 87.23 128 A 1 
ATOM 1013 C C   . PRO A 1 128 ? -19.316 -12.022 -4.703  1.00 88.08 128 A 1 
ATOM 1014 O O   . PRO A 1 128 ? -19.442 -12.826 -3.777  1.00 86.77 128 A 1 
ATOM 1015 C CB  . PRO A 1 128 ? -21.395 -12.052 -6.151  1.00 85.72 128 A 1 
ATOM 1016 C CG  . PRO A 1 128 ? -21.907 -13.123 -7.113  1.00 83.83 128 A 1 
ATOM 1017 C CD  . PRO A 1 128 ? -20.971 -14.299 -6.872  1.00 86.62 128 A 1 
ATOM 1018 N N   . SER A 1 129 ? -18.708 -10.854 -4.523  1.00 84.72 129 A 1 
ATOM 1019 C CA  . SER A 1 129 ? -18.198 -10.448 -3.211  1.00 84.69 129 A 1 
ATOM 1020 C C   . SER A 1 129 ? -19.333 -9.990  -2.294  1.00 85.27 129 A 1 
ATOM 1021 O O   . SER A 1 129 ? -20.223 -9.253  -2.716  1.00 82.78 129 A 1 
ATOM 1022 C CB  . SER A 1 129 ? -17.159 -9.343  -3.351  1.00 82.72 129 A 1 
ATOM 1023 O OG  . SER A 1 129 ? -16.015 -9.798  -4.048  1.00 72.73 129 A 1 
ATOM 1024 N N   . LYS A 1 130 ? -19.280 -10.353 -1.006  1.00 81.88 130 A 1 
ATOM 1025 C CA  . LYS A 1 130 ? -20.236 -9.875  0.010   1.00 81.97 130 A 1 
ATOM 1026 C C   . LYS A 1 130 ? -19.975 -8.406  0.327   1.00 81.85 130 A 1 
ATOM 1027 O O   . LYS A 1 130 ? -18.897 -8.067  0.827   1.00 79.87 130 A 1 
ATOM 1028 C CB  . LYS A 1 130 ? -20.136 -10.778 1.252   1.00 81.47 130 A 1 
ATOM 1029 C CG  . LYS A 1 130 ? -21.142 -10.406 2.349   1.00 78.72 130 A 1 
ATOM 1030 C CD  . LYS A 1 130 ? -21.022 -11.409 3.502   1.00 79.44 130 A 1 
ATOM 1031 C CE  . LYS A 1 130 ? -22.035 -11.119 4.612   1.00 71.56 130 A 1 
ATOM 1032 N NZ  . LYS A 1 130 ? -22.029 -12.210 5.617   1.00 66.59 130 A 1 
ATOM 1033 N N   . ARG A 1 131 ? -20.952 -7.529  0.093   1.00 81.68 131 A 1 
ATOM 1034 C CA  . ARG A 1 131 ? -20.865 -6.109  0.457   1.00 80.71 131 A 1 
ATOM 1035 C C   . ARG A 1 131 ? -20.949 -5.935  1.970   1.00 81.75 131 A 1 
ATOM 1036 O O   . ARG A 1 131 ? -21.868 -6.424  2.617   1.00 77.42 131 A 1 
ATOM 1037 C CB  . ARG A 1 131 ? -21.963 -5.303  -0.251  1.00 75.87 131 A 1 
ATOM 1038 C CG  . ARG A 1 131 ? -21.800 -3.778  -0.087  1.00 69.30 131 A 1 
ATOM 1039 C CD  . ARG A 1 131 ? -20.697 -3.181  -0.970  1.00 67.56 131 A 1 
ATOM 1040 N NE  . ARG A 1 131 ? -21.148 -3.115  -2.376  1.00 61.58 131 A 1 
ATOM 1041 C CZ  . ARG A 1 131 ? -20.532 -2.549  -3.386  1.00 56.34 131 A 1 
ATOM 1042 N NH1 . ARG A 1 131 ? -19.344 -2.041  -3.283  1.00 52.34 131 A 1 
ATOM 1043 N NH2 . ARG A 1 131 ? -21.140 -2.476  -4.543  1.00 49.72 131 A 1 
ATOM 1044 N N   . VAL A 1 132 ? -20.007 -5.183  2.524   1.00 79.61 132 A 1 
ATOM 1045 C CA  . VAL A 1 132 ? -20.044 -4.695  3.904   1.00 79.14 132 A 1 
ATOM 1046 C C   . VAL A 1 132 ? -19.653 -3.225  3.933   1.00 79.19 132 A 1 
ATOM 1047 O O   . VAL A 1 132 ? -18.917 -2.749  3.073   1.00 76.48 132 A 1 
ATOM 1048 C CB  . VAL A 1 132 ? -19.151 -5.517  4.854   1.00 77.76 132 A 1 
ATOM 1049 C CG1 . VAL A 1 132 ? -19.626 -6.972  4.948   1.00 68.91 132 A 1 
ATOM 1050 C CG2 . VAL A 1 132 ? -17.671 -5.494  4.461   1.00 71.21 132 A 1 
ATOM 1051 N N   . HIS A 1 133 ? -20.111 -2.505  4.947   1.00 75.05 133 A 1 
ATOM 1052 C CA  . HIS A 1 133 ? -19.853 -1.079  5.073   1.00 73.54 133 A 1 
ATOM 1053 C C   . HIS A 1 133 ? -19.032 -0.781  6.319   1.00 72.47 133 A 1 
ATOM 1054 O O   . HIS A 1 133 ? -19.401 -1.153  7.430   1.00 69.16 133 A 1 
ATOM 1055 C CB  . HIS A 1 133 ? -21.186 -0.334  5.054   1.00 70.80 133 A 1 
ATOM 1056 C CG  . HIS A 1 133 ? -21.841 -0.379  3.696   1.00 68.72 133 A 1 
ATOM 1057 N ND1 . HIS A 1 133 ? -22.783 -1.280  3.248   1.00 61.45 133 A 1 
ATOM 1058 C CD2 . HIS A 1 133 ? -21.565 0.478   2.666   1.00 63.66 133 A 1 
ATOM 1059 C CE1 . HIS A 1 133 ? -23.075 -0.963  1.978   1.00 64.13 133 A 1 
ATOM 1060 N NE2 . HIS A 1 133 ? -22.354 0.103   1.584   1.00 66.34 133 A 1 
ATOM 1061 N N   . ILE A 1 134 ? -17.930 -0.043  6.159   1.00 71.75 134 A 1 
ATOM 1062 C CA  . ILE A 1 134 ? -17.131 0.454   7.280   1.00 69.58 134 A 1 
ATOM 1063 C C   . ILE A 1 134 ? -17.228 1.981   7.388   1.00 68.97 134 A 1 
ATOM 1064 O O   . ILE A 1 134 ? -17.288 2.682   6.374   1.00 66.15 134 A 1 
ATOM 1065 C CB  . ILE A 1 134 ? -15.669 -0.045  7.236   1.00 66.34 134 A 1 
ATOM 1066 C CG1 . ILE A 1 134 ? -14.905 0.455   5.990   1.00 60.23 134 A 1 
ATOM 1067 C CG2 . ILE A 1 134 ? -15.640 -1.576  7.360   1.00 60.36 134 A 1 
ATOM 1068 C CD1 . ILE A 1 134 ? -13.390 0.249   6.084   1.00 55.61 134 A 1 
ATOM 1069 N N   . PRO A 1 135 ? -17.188 2.556   8.611   1.00 65.22 135 A 1 
ATOM 1070 C CA  . PRO A 1 135 ? -17.282 4.003   8.777   1.00 64.17 135 A 1 
ATOM 1071 C C   . PRO A 1 135 ? -16.086 4.767   8.190   1.00 64.93 135 A 1 
ATOM 1072 O O   . PRO A 1 135 ? -14.940 4.583   8.603   1.00 62.07 135 A 1 
ATOM 1073 C CB  . PRO A 1 135 ? -17.427 4.226   10.285  1.00 60.50 135 A 1 
ATOM 1074 C CG  . PRO A 1 135 ? -17.963 2.898   10.819  1.00 59.54 135 A 1 
ATOM 1075 C CD  . PRO A 1 135 ? -17.305 1.882   9.893   1.00 64.06 135 A 1 
ATOM 1076 N N   . LYS A 1 136 ? -16.351 5.734   7.282   1.00 66.61 136 A 1 
ATOM 1077 C CA  . LYS A 1 136 ? -15.385 6.697   6.713   1.00 64.90 136 A 1 
ATOM 1078 C C   . LYS A 1 136 ? -15.358 7.999   7.535   1.00 62.58 136 A 1 
ATOM 1079 O O   . LYS A 1 136 ? -16.209 8.232   8.402   1.00 58.95 136 A 1 
ATOM 1080 C CB  . LYS A 1 136 ? -15.718 6.894   5.208   1.00 61.88 136 A 1 
ATOM 1081 C CG  . LYS A 1 136 ? -14.602 7.557   4.376   1.00 57.42 136 A 1 
ATOM 1082 C CD  . LYS A 1 136 ? -14.962 7.625   2.876   1.00 57.48 136 A 1 
ATOM 1083 C CE  . LYS A 1 136 ? -13.870 8.334   2.054   1.00 50.80 136 A 1 
ATOM 1084 N NZ  . LYS A 1 136 ? -14.180 8.358   0.592   1.00 46.87 136 A 1 
ATOM 1085 N N   . ALA A 1 137 ? -14.370 8.862   7.329   1.00 60.49 137 A 1 
ATOM 1086 C CA  . ALA A 1 137 ? -14.380 10.225  7.873   1.00 57.27 137 A 1 
ATOM 1087 C C   . ALA A 1 137 ? -15.571 11.029  7.305   1.00 56.60 137 A 1 
ATOM 1088 O O   . ALA A 1 137 ? -15.987 10.784  6.175   1.00 51.42 137 A 1 
ATOM 1089 C CB  . ALA A 1 137 ? -13.027 10.888  7.596   1.00 51.53 137 A 1 
ATOM 1090 N N   . GLY A 1 138 ? -16.143 11.932  8.101   1.00 53.38 138 A 1 
ATOM 1091 C CA  . GLY A 1 138 ? -17.291 12.741  7.656   1.00 53.32 138 A 1 
ATOM 1092 C C   . GLY A 1 138 ? -18.664 12.052  7.699   1.00 55.32 138 A 1 
ATOM 1093 O O   . GLY A 1 138 ? -19.580 12.518  7.043   1.00 50.99 138 A 1 
ATOM 1094 N N   . GLY A 1 139 ? -18.807 10.942  8.437   1.00 58.44 139 A 1 
ATOM 1095 C CA  . GLY A 1 139 ? -20.103 10.256  8.603   1.00 60.95 139 A 1 
ATOM 1096 C C   . GLY A 1 139 ? -20.529 9.374   7.422   1.00 65.73 139 A 1 
ATOM 1097 O O   . GLY A 1 139 ? -21.510 8.647   7.541   1.00 60.77 139 A 1 
ATOM 1098 N N   . LYS A 1 140 ? -19.777 9.373   6.319   1.00 60.46 140 A 1 
ATOM 1099 C CA  . LYS A 1 140 ? -20.008 8.490   5.165   1.00 64.30 140 A 1 
ATOM 1100 C C   . LYS A 1 140 ? -19.550 7.056   5.476   1.00 65.77 140 A 1 
ATOM 1101 O O   . LYS A 1 140 ? -18.698 6.831   6.340   1.00 62.26 140 A 1 
ATOM 1102 C CB  . LYS A 1 140 ? -19.349 9.073   3.898   1.00 60.70 140 A 1 
ATOM 1103 C CG  . LYS A 1 140 ? -19.938 10.444  3.500   1.00 56.69 140 A 1 
ATOM 1104 C CD  . LYS A 1 140 ? -19.417 10.962  2.148   1.00 55.43 140 A 1 
ATOM 1105 C CE  . LYS A 1 140 ? -20.073 12.313  1.810   1.00 49.05 140 A 1 
ATOM 1106 N NZ  . LYS A 1 140 ? -19.738 12.828  0.450   1.00 42.91 140 A 1 
ATOM 1107 N N   . LEU A 1 141 ? -20.100 6.088   4.759   1.00 63.84 141 A 1 
ATOM 1108 C CA  . LEU A 1 141 ? -19.668 4.691   4.799   1.00 65.56 141 A 1 
ATOM 1109 C C   . LEU A 1 141 ? -18.744 4.394   3.611   1.00 68.99 141 A 1 
ATOM 1110 O O   . LEU A 1 141 ? -18.868 4.998   2.548   1.00 65.84 141 A 1 
ATOM 1111 C CB  . LEU A 1 141 ? -20.903 3.773   4.849   1.00 59.95 141 A 1 
ATOM 1112 C CG  . LEU A 1 141 ? -21.784 3.942   6.106   1.00 55.30 141 A 1 
ATOM 1113 C CD1 . LEU A 1 141 ? -23.012 3.042   6.011   1.00 55.00 141 A 1 
ATOM 1114 C CD2 . LEU A 1 141 ? -21.035 3.600   7.397   1.00 54.57 141 A 1 
ATOM 1115 N N   . ARG A 1 142 ? -17.784 3.481   3.802   1.00 67.60 142 A 1 
ATOM 1116 C CA  . ARG A 1 142 ? -16.949 2.929   2.729   1.00 68.73 142 A 1 
ATOM 1117 C C   . ARG A 1 142 ? -17.420 1.507   2.446   1.00 69.91 142 A 1 
ATOM 1118 O O   . ARG A 1 142 ? -17.377 0.685   3.372   1.00 67.70 142 A 1 
ATOM 1119 C CB  . ARG A 1 142 ? -15.461 2.996   3.124   1.00 66.05 142 A 1 
ATOM 1120 C CG  . ARG A 1 142 ? -14.551 2.317   2.088   1.00 61.17 142 A 1 
ATOM 1121 C CD  . ARG A 1 142 ? -13.068 2.386   2.473   1.00 62.36 142 A 1 
ATOM 1122 N NE  . ARG A 1 142 ? -12.489 3.731   2.248   1.00 55.05 142 A 1 
ATOM 1123 C CZ  . ARG A 1 142 ? -11.254 4.104   2.558   1.00 51.00 142 A 1 
ATOM 1124 N NH1 . ARG A 1 142 ? -10.448 3.328   3.219   1.00 47.86 142 A 1 
ATOM 1125 N NH2 . ARG A 1 142 ? -10.797 5.268   2.193   1.00 45.20 142 A 1 
ATOM 1126 N N   . PRO A 1 143 ? -17.835 1.202   1.212   1.00 70.51 143 A 1 
ATOM 1127 C CA  . PRO A 1 143 ? -18.175 -0.154  0.816   1.00 70.50 143 A 1 
ATOM 1128 C C   . PRO A 1 143 ? -16.898 -0.994  0.692   1.00 72.71 143 A 1 
ATOM 1129 O O   . PRO A 1 143 ? -15.891 -0.530  0.152   1.00 71.41 143 A 1 
ATOM 1130 C CB  . PRO A 1 143 ? -18.919 -0.011  -0.515  1.00 67.35 143 A 1 
ATOM 1131 C CG  . PRO A 1 143 ? -18.300 1.237   -1.141  1.00 65.19 143 A 1 
ATOM 1132 C CD  . PRO A 1 143 ? -17.990 2.113   0.070   1.00 70.54 143 A 1 
ATOM 1133 N N   . LEU A 1 144 ? -16.931 -2.216  1.199   1.00 71.88 144 A 1 
ATOM 1134 C CA  . LEU A 1 144 ? -15.912 -3.243  1.006   1.00 73.64 144 A 1 
ATOM 1135 C C   . LEU A 1 144 ? -16.561 -4.503  0.431   1.00 76.03 144 A 1 
ATOM 1136 O O   . LEU A 1 144 ? -17.694 -4.830  0.783   1.00 73.00 144 A 1 
ATOM 1137 C CB  . LEU A 1 144 ? -15.202 -3.573  2.328   1.00 69.52 144 A 1 
ATOM 1138 C CG  . LEU A 1 144 ? -14.413 -2.432  2.986   1.00 62.18 144 A 1 
ATOM 1139 C CD1 . LEU A 1 144 ? -13.775 -2.971  4.270   1.00 58.60 144 A 1 
ATOM 1140 C CD2 . LEU A 1 144 ? -13.289 -1.896  2.104   1.00 57.00 144 A 1 
ATOM 1141 N N   . GLY A 1 145 ? -15.828 -5.225  -0.415  1.00 79.05 145 A 1 
ATOM 1142 C CA  . GLY A 1 145 ? -16.197 -6.546  -0.911  1.00 79.97 145 A 1 
ATOM 1143 C C   . GLY A 1 145 ? -15.426 -7.637  -0.172  1.00 82.52 145 A 1 
ATOM 1144 O O   . GLY A 1 145 ? -14.200 -7.612  -0.148  1.00 80.64 145 A 1 
ATOM 1145 N N   . ILE A 1 146 ? -16.125 -8.590  0.428   1.00 82.07 146 A 1 
ATOM 1146 C CA  . ILE A 1 146 ? -15.522 -9.777  1.042   1.00 83.55 146 A 1 
ATOM 1147 C C   . ILE A 1 146 ? -15.718 -10.955 0.088   1.00 84.95 146 A 1 
ATOM 1148 O O   . ILE A 1 146 ? -16.834 -11.464 -0.051  1.00 83.49 146 A 1 
ATOM 1149 C CB  . ILE A 1 146 ? -16.104 -10.062 2.444   1.00 82.23 146 A 1 
ATOM 1150 C CG1 . ILE A 1 146 ? -15.959 -8.829  3.366   1.00 78.53 146 A 1 
ATOM 1151 C CG2 . ILE A 1 146 ? -15.396 -11.285 3.053   1.00 77.38 146 A 1 
ATOM 1152 C CD1 . ILE A 1 146 ? -16.576 -9.023  4.757   1.00 70.62 146 A 1 
ATOM 1153 N N   . SER A 1 147 ? -14.629 -11.404 -0.545  1.00 86.93 147 A 1 
ATOM 1154 C CA  . SER A 1 147 ? -14.620 -12.577 -1.422  1.00 87.54 147 A 1 
ATOM 1155 C C   . SER A 1 147 ? -14.843 -13.868 -0.635  1.00 88.42 147 A 1 
ATOM 1156 O O   . SER A 1 147 ? -14.544 -13.940 0.564   1.00 86.71 147 A 1 
ATOM 1157 C CB  . SER A 1 147 ? -13.298 -12.647 -2.197  1.00 85.59 147 A 1 
ATOM 1158 O OG  . SER A 1 147 ? -13.012 -11.385 -2.764  1.00 78.05 147 A 1 
ATOM 1159 N N   . CYS A 1 148 ? -15.349 -14.908 -1.301  1.00 88.87 148 A 1 
ATOM 1160 C CA  . CYS A 1 148 ? -15.427 -16.254 -0.739  1.00 89.70 148 A 1 
ATOM 1161 C C   . CYS A 1 148 ? -14.030 -16.820 -0.444  1.00 90.75 148 A 1 
ATOM 1162 O O   . CYS A 1 148 ? -13.023 -16.311 -0.940  1.00 89.94 148 A 1 
ATOM 1163 C CB  . CYS A 1 148 ? -16.231 -17.143 -1.686  1.00 87.76 148 A 1 
ATOM 1164 S SG  . CYS A 1 148 ? -17.954 -16.571 -1.663  1.00 82.45 148 A 1 
ATOM 1165 N N   . TYR A 1 149 ? -13.941 -17.857 0.404   1.00 92.18 149 A 1 
ATOM 1166 C CA  . TYR A 1 149 ? -12.636 -18.358 0.851   1.00 92.74 149 A 1 
ATOM 1167 C C   . TYR A 1 149 ? -11.775 -18.867 -0.305  1.00 93.21 149 A 1 
ATOM 1168 O O   . TYR A 1 149 ? -10.603 -18.508 -0.399  1.00 92.50 149 A 1 
ATOM 1169 C CB  . TYR A 1 149 ? -12.824 -19.444 1.913   1.00 92.60 149 A 1 
ATOM 1170 C CG  . TYR A 1 149 ? -11.490 -19.865 2.503   1.00 92.87 149 A 1 
ATOM 1171 C CD1 . TYR A 1 149 ? -10.820 -21.004 2.017   1.00 89.92 149 A 1 
ATOM 1172 C CD2 . TYR A 1 149 ? -10.878 -19.049 3.471   1.00 90.23 149 A 1 
ATOM 1173 C CE1 . TYR A 1 149 ? -9.534  -21.319 2.491   1.00 89.86 149 A 1 
ATOM 1174 C CE2 . TYR A 1 149 ? -9.593  -19.359 3.945   1.00 89.39 149 A 1 
ATOM 1175 C CZ  . TYR A 1 149 ? -8.917  -20.486 3.452   1.00 91.71 149 A 1 
ATOM 1176 O OH  . TYR A 1 149 ? -7.661  -20.749 3.885   1.00 90.33 149 A 1 
ATOM 1177 N N   . GLU A 1 150 ? -12.364 -19.642 -1.200  1.00 92.93 150 A 1 
ATOM 1178 C CA  . GLU A 1 150 ? -11.701 -20.144 -2.404  1.00 92.97 150 A 1 
ATOM 1179 C C   . GLU A 1 150 ? -11.199 -18.999 -3.300  1.00 93.90 150 A 1 
ATOM 1180 O O   . GLU A 1 150 ? -10.041 -19.004 -3.714  1.00 92.80 150 A 1 
ATOM 1181 C CB  . GLU A 1 150 ? -12.704 -21.031 -3.156  1.00 89.99 150 A 1 
ATOM 1182 C CG  . GLU A 1 150 ? -12.032 -21.767 -4.301  1.00 82.42 150 A 1 
ATOM 1183 C CD  . GLU A 1 150 ? -13.009 -22.710 -4.986  1.00 86.36 150 A 1 
ATOM 1184 O OE1 . GLU A 1 150 ? -13.546 -22.365 -6.058  1.00 78.03 150 A 1 
ATOM 1185 O OE2 . GLU A 1 150 ? -13.204 -23.841 -4.493  1.00 80.67 150 A 1 
ATOM 1186 N N   . ASP A 1 151 ? -12.026 -17.984 -3.513  1.00 93.60 151 A 1 
ATOM 1187 C CA  . ASP A 1 151 ? -11.670 -16.824 -4.333  1.00 93.62 151 A 1 
ATOM 1188 C C   . ASP A 1 151 ? -10.507 -16.041 -3.716  1.00 94.16 151 A 1 
ATOM 1189 O O   . ASP A 1 151 ? -9.611  -15.609 -4.437  1.00 93.57 151 A 1 
ATOM 1190 C CB  . ASP A 1 151 ? -12.891 -15.912 -4.527  1.00 92.86 151 A 1 
ATOM 1191 C CG  . ASP A 1 151 ? -14.087 -16.611 -5.176  1.00 91.81 151 A 1 
ATOM 1192 O OD1 . ASP A 1 151 ? -13.882 -17.484 -6.047  1.00 87.62 151 A 1 
ATOM 1193 O OD2 . ASP A 1 151 ? -15.224 -16.290 -4.768  1.00 87.50 151 A 1 
ATOM 1194 N N   . LYS A 1 152 ? -10.433 -15.936 -2.381  1.00 93.20 152 A 1 
ATOM 1195 C CA  . LYS A 1 152 ? -9.293  -15.306 -1.690  1.00 92.93 152 A 1 
ATOM 1196 C C   . LYS A 1 152 ? -7.970  -16.010 -1.965  1.00 93.45 152 A 1 
ATOM 1197 O O   . LYS A 1 152 ? -6.945  -15.331 -2.003  1.00 92.83 152 A 1 
ATOM 1198 C CB  . LYS A 1 152 ? -9.507  -15.299 -0.170  1.00 91.93 152 A 1 
ATOM 1199 C CG  . LYS A 1 152 ? -10.586 -14.312 0.272   1.00 88.75 152 A 1 
ATOM 1200 C CD  . LYS A 1 152 ? -10.918 -14.559 1.747   1.00 87.88 152 A 1 
ATOM 1201 C CE  . LYS A 1 152 ? -12.077 -13.650 2.126   1.00 83.16 152 A 1 
ATOM 1202 N NZ  . LYS A 1 152 ? -12.929 -14.265 3.159   1.00 78.36 152 A 1 
ATOM 1203 N N   . LEU A 1 153 ? -7.969  -17.343 -2.102  1.00 94.50 153 A 1 
ATOM 1204 C CA  . LEU A 1 153 ? -6.755  -18.095 -2.427  1.00 94.70 153 A 1 
ATOM 1205 C C   . LEU A 1 153 ? -6.286  -17.770 -3.846  1.00 94.87 153 A 1 
ATOM 1206 O O   . LEU A 1 153 ? -5.115  -17.451 -4.047  1.00 94.50 153 A 1 
ATOM 1207 C CB  . LEU A 1 153 ? -6.991  -19.611 -2.270  1.00 94.94 153 A 1 
ATOM 1208 C CG  . LEU A 1 153 ? -7.316  -20.090 -0.848  1.00 93.96 153 A 1 
ATOM 1209 C CD1 . LEU A 1 153 ? -7.620  -21.588 -0.870  1.00 91.61 153 A 1 
ATOM 1210 C CD2 . LEU A 1 153 ? -6.151  -19.850 0.117   1.00 91.38 153 A 1 
ATOM 1211 N N   . VAL A 1 154 ? -7.209  -17.782 -4.814  1.00 95.00 154 A 1 
ATOM 1212 C CA  . VAL A 1 154 ? -6.893  -17.460 -6.214  1.00 95.24 154 A 1 
ATOM 1213 C C   . VAL A 1 154 ? -6.491  -15.989 -6.356  1.00 95.00 154 A 1 
ATOM 1214 O O   . VAL A 1 154 ? -5.475  -15.696 -6.981  1.00 94.52 154 A 1 
ATOM 1215 C CB  . VAL A 1 154 ? -8.063  -17.815 -7.150  1.00 95.35 154 A 1 
ATOM 1216 C CG1 . VAL A 1 154 ? -7.678  -17.586 -8.620  1.00 93.47 154 A 1 
ATOM 1217 C CG2 . VAL A 1 154 ? -8.472  -19.289 -7.015  1.00 93.06 154 A 1 
ATOM 1218 N N   . GLU A 1 155 ? -7.216  -15.062 -5.731  1.00 93.92 155 A 1 
ATOM 1219 C CA  . GLU A 1 155 ? -6.880  -13.632 -5.707  1.00 93.32 155 A 1 
ATOM 1220 C C   . GLU A 1 155 ? -5.484  -13.379 -5.138  1.00 93.36 155 A 1 
ATOM 1221 O O   . GLU A 1 155 ? -4.732  -12.584 -5.698  1.00 92.90 155 A 1 
ATOM 1222 C CB  . GLU A 1 155 ? -7.872  -12.859 -4.823  1.00 92.20 155 A 1 
ATOM 1223 C CG  . GLU A 1 155 ? -9.241  -12.588 -5.453  1.00 89.31 155 A 1 
ATOM 1224 C CD  . GLU A 1 155 ? -10.184 -11.851 -4.487  1.00 89.61 155 A 1 
ATOM 1225 O OE1 . GLU A 1 155 ? -11.324 -11.539 -4.880  1.00 81.95 155 A 1 
ATOM 1226 O OE2 . GLU A 1 155 ? -9.781  -11.530 -3.338  1.00 84.01 155 A 1 
ATOM 1227 N N   . ALA A 1 156 ? -5.133  -14.043 -4.032  1.00 93.84 156 A 1 
ATOM 1228 C CA  . ALA A 1 156 ? -3.822  -13.890 -3.414  1.00 93.19 156 A 1 
ATOM 1229 C C   . ALA A 1 156 ? -2.707  -14.401 -4.334  1.00 93.43 156 A 1 
ATOM 1230 O O   . ALA A 1 156 ? -1.705  -13.710 -4.500  1.00 92.74 156 A 1 
ATOM 1231 C CB  . ALA A 1 156 ? -3.828  -14.592 -2.053  1.00 92.68 156 A 1 
ATOM 1232 N N   . ASN A 1 157 ? -2.903  -15.547 -4.991  1.00 94.75 157 A 1 
ATOM 1233 C CA  . ASN A 1 157 ? -1.922  -16.089 -5.939  1.00 94.67 157 A 1 
ATOM 1234 C C   . ASN A 1 157 ? -1.736  -15.176 -7.158  1.00 94.90 157 A 1 
ATOM 1235 O O   . ASN A 1 157 ? -0.614  -14.821 -7.513  1.00 94.32 157 A 1 
ATOM 1236 C CB  . ASN A 1 157 ? -2.365  -17.497 -6.350  1.00 94.16 157 A 1 
ATOM 1237 C CG  . ASN A 1 157 ? -1.271  -18.189 -7.144  1.00 92.54 157 A 1 
ATOM 1238 O OD1 . ASN A 1 157 ? -1.225  -18.126 -8.350  1.00 82.27 157 A 1 
ATOM 1239 N ND2 . ASN A 1 157 ? -0.355  -18.856 -6.497  1.00 81.39 157 A 1 
ATOM 1240 N N   . VAL A 1 158 ? -2.835  -14.728 -7.759  1.00 94.82 158 A 1 
ATOM 1241 C CA  . VAL A 1 158 ? -2.797  -13.783 -8.884  1.00 95.06 158 A 1 
ATOM 1242 C C   . VAL A 1 158 ? -2.132  -12.467 -8.468  1.00 94.99 158 A 1 
ATOM 1243 O O   . VAL A 1 158 ? -1.343  -11.915 -9.234  1.00 94.47 158 A 1 
ATOM 1244 C CB  . VAL A 1 158 ? -4.216  -13.551 -9.438  1.00 94.96 158 A 1 
ATOM 1245 C CG1 . VAL A 1 158 ? -4.249  -12.452 -10.507 1.00 93.47 158 A 1 
ATOM 1246 C CG2 . VAL A 1 158 ? -4.768  -14.823 -10.097 1.00 93.43 158 A 1 
ATOM 1247 N N   . ALA A 1 159 ? -2.399  -11.976 -7.260  1.00 94.23 159 A 1 
ATOM 1248 C CA  . ALA A 1 159 ? -1.771  -10.763 -6.744  1.00 93.69 159 A 1 
ATOM 1249 C C   . ALA A 1 159 ? -0.254  -10.918 -6.564  1.00 93.72 159 A 1 
ATOM 1250 O O   . ALA A 1 159 ? 0.485   -10.003 -6.930  1.00 93.19 159 A 1 
ATOM 1251 C CB  . ALA A 1 159 ? -2.453  -10.355 -5.433  1.00 92.89 159 A 1 
ATOM 1252 N N   . GLU A 1 160 ? 0.231   -12.058 -6.059  1.00 93.56 160 A 1 
ATOM 1253 C CA  . GLU A 1 160 ? 1.667   -12.342 -5.944  1.00 93.06 160 A 1 
ATOM 1254 C C   . GLU A 1 160 ? 2.352   -12.410 -7.316  1.00 93.59 160 A 1 
ATOM 1255 O O   . GLU A 1 160 ? 3.421   -11.818 -7.505  1.00 92.51 160 A 1 
ATOM 1256 C CB  . GLU A 1 160 ? 1.901   -13.653 -5.176  1.00 91.64 160 A 1 
ATOM 1257 C CG  . GLU A 1 160 ? 1.673   -13.502 -3.663  1.00 86.85 160 A 1 
ATOM 1258 C CD  . GLU A 1 160 ? 1.985   -14.783 -2.861  1.00 85.09 160 A 1 
ATOM 1259 O OE1 . GLU A 1 160 ? 1.987   -14.684 -1.608  1.00 76.01 160 A 1 
ATOM 1260 O OE2 . GLU A 1 160 ? 2.239   -15.840 -3.476  1.00 77.04 160 A 1 
ATOM 1261 N N   . LEU A 1 161 ? 1.719   -13.054 -8.300  1.00 92.46 161 A 1 
ATOM 1262 C CA  . LEU A 1 161 ? 2.237   -13.125 -9.670  1.00 92.81 161 A 1 
ATOM 1263 C C   . LEU A 1 161 ? 2.278   -11.743 -10.340 1.00 93.71 161 A 1 
ATOM 1264 O O   . LEU A 1 161 ? 3.297   -11.374 -10.928 1.00 93.26 161 A 1 
ATOM 1265 C CB  . LEU A 1 161 ? 1.383   -14.106 -10.493 1.00 92.55 161 A 1 
ATOM 1266 C CG  . LEU A 1 161 ? 1.504   -15.579 -10.059 1.00 91.12 161 A 1 
ATOM 1267 C CD1 . LEU A 1 161 ? 0.473   -16.414 -10.815 1.00 88.92 161 A 1 
ATOM 1268 C CD2 . LEU A 1 161 ? 2.891   -16.162 -10.346 1.00 88.78 161 A 1 
ATOM 1269 N N   . LEU A 1 162 ? 1.213   -10.954 -10.214 1.00 93.94 162 A 1 
ATOM 1270 C CA  . LEU A 1 162 ? 1.193   -9.574  -10.711 1.00 94.22 162 A 1 
ATOM 1271 C C   . LEU A 1 162 ? 2.250   -8.714  -10.017 1.00 94.30 162 A 1 
ATOM 1272 O O   . LEU A 1 162 ? 2.968   -7.974  -10.685 1.00 93.83 162 A 1 
ATOM 1273 C CB  . LEU A 1 162 ? -0.200  -8.956  -10.515 1.00 94.41 162 A 1 
ATOM 1274 C CG  . LEU A 1 162 ? -1.284  -9.464  -11.477 1.00 93.41 162 A 1 
ATOM 1275 C CD1 . LEU A 1 162 ? -2.621  -8.838  -11.076 1.00 91.24 162 A 1 
ATOM 1276 C CD2 . LEU A 1 162 ? -0.996  -9.085  -12.932 1.00 91.30 162 A 1 
ATOM 1277 N N   . ALA A 1 163 ? 2.393   -8.840  -8.701  1.00 93.91 163 A 1 
ATOM 1278 C CA  . ALA A 1 163 ? 3.423   -8.124  -7.961  1.00 93.12 163 A 1 
ATOM 1279 C C   . ALA A 1 163 ? 4.829   -8.501  -8.453  1.00 93.27 163 A 1 
ATOM 1280 O O   . ALA A 1 163 ? 5.655   -7.616  -8.644  1.00 92.27 163 A 1 
ATOM 1281 C CB  . ALA A 1 163 ? 3.248   -8.392  -6.463  1.00 92.10 163 A 1 
ATOM 1282 N N   . ALA A 1 164 ? 5.092   -9.773  -8.753  1.00 92.62 164 A 1 
ATOM 1283 C CA  . ALA A 1 164 ? 6.373   -10.206 -9.309  1.00 91.92 164 A 1 
ATOM 1284 C C   . ALA A 1 164 ? 6.669   -9.596  -10.691 1.00 92.60 164 A 1 
ATOM 1285 O O   . ALA A 1 164 ? 7.809   -9.222  -10.963 1.00 91.55 164 A 1 
ATOM 1286 C CB  . ALA A 1 164 ? 6.386   -11.735 -9.362  1.00 90.79 164 A 1 
ATOM 1287 N N   . VAL A 1 165 ? 5.651   -9.456  -11.546 1.00 92.57 165 A 1 
ATOM 1288 C CA  . VAL A 1 165 ? 5.793   -8.833  -12.874 1.00 92.58 165 A 1 
ATOM 1289 C C   . VAL A 1 165 ? 6.018   -7.325  -12.764 1.00 92.91 165 A 1 
ATOM 1290 O O   . VAL A 1 165 ? 6.878   -6.777  -13.455 1.00 92.06 165 A 1 
ATOM 1291 C CB  . VAL A 1 165 ? 4.563   -9.140  -13.756 1.00 92.43 165 A 1 
ATOM 1292 C CG1 . VAL A 1 165 ? 4.607   -8.403  -15.102 1.00 89.76 165 A 1 
ATOM 1293 C CG2 . VAL A 1 165 ? 4.469   -10.639 -14.066 1.00 89.76 165 A 1 
ATOM 1294 N N   . TYR A 1 166 ? 5.247   -6.642  -11.913 1.00 94.46 166 A 1 
ATOM 1295 C CA  . TYR A 1 166 ? 5.167   -5.178  -11.908 1.00 94.60 166 A 1 
ATOM 1296 C C   . TYR A 1 166 ? 6.054   -4.487  -10.868 1.00 94.43 166 A 1 
ATOM 1297 O O   . TYR A 1 166 ? 6.392   -3.319  -11.064 1.00 92.96 166 A 1 
ATOM 1298 C CB  . TYR A 1 166 ? 3.707   -4.748  -11.759 1.00 94.61 166 A 1 
ATOM 1299 C CG  . TYR A 1 166 ? 2.912   -4.897  -13.043 1.00 94.86 166 A 1 
ATOM 1300 C CD1 . TYR A 1 166 ? 3.020   -3.914  -14.040 1.00 92.85 166 A 1 
ATOM 1301 C CD2 . TYR A 1 166 ? 2.081   -6.015  -13.247 1.00 93.23 166 A 1 
ATOM 1302 C CE1 . TYR A 1 166 ? 2.306   -4.049  -15.242 1.00 92.62 166 A 1 
ATOM 1303 C CE2 . TYR A 1 166 ? 1.365   -6.157  -14.451 1.00 92.74 166 A 1 
ATOM 1304 C CZ  . TYR A 1 166 ? 1.479   -5.174  -15.452 1.00 93.43 166 A 1 
ATOM 1305 O OH  . TYR A 1 166 ? 0.798   -5.311  -16.617 1.00 92.20 166 A 1 
ATOM 1306 N N   . GLU A 1 167 ? 6.446   -5.155  -9.785  1.00 93.27 167 A 1 
ATOM 1307 C CA  . GLU A 1 167 ? 7.275   -4.527  -8.745  1.00 92.87 167 A 1 
ATOM 1308 C C   . GLU A 1 167 ? 8.587   -3.930  -9.303  1.00 92.90 167 A 1 
ATOM 1309 O O   . GLU A 1 167 ? 8.895   -2.794  -8.942  1.00 91.49 167 A 1 
ATOM 1310 C CB  . GLU A 1 167 ? 7.504   -5.512  -7.582  1.00 91.86 167 A 1 
ATOM 1311 C CG  . GLU A 1 167 ? 8.301   -4.928  -6.405  1.00 84.88 167 A 1 
ATOM 1312 C CD  . GLU A 1 167 ? 7.651   -3.701  -5.753  1.00 87.31 167 A 1 
ATOM 1313 O OE1 . GLU A 1 167 ? 8.394   -2.880  -5.167  1.00 78.23 167 A 1 
ATOM 1314 O OE2 . GLU A 1 167 ? 6.422   -3.494  -5.852  1.00 80.77 167 A 1 
ATOM 1315 N N   . PRO A 1 168 ? 9.313   -4.585  -10.241 1.00 93.70 168 A 1 
ATOM 1316 C CA  . PRO A 1 168 ? 10.484  -3.983  -10.888 1.00 92.93 168 A 1 
ATOM 1317 C C   . PRO A 1 168 ? 10.159  -2.775  -11.778 1.00 93.24 168 A 1 
ATOM 1318 O O   . PRO A 1 168 ? 11.025  -1.941  -12.023 1.00 91.31 168 A 1 
ATOM 1319 C CB  . PRO A 1 168 ? 11.112  -5.103  -11.727 1.00 91.52 168 A 1 
ATOM 1320 C CG  . PRO A 1 168 ? 10.583  -6.382  -11.098 1.00 89.90 168 A 1 
ATOM 1321 C CD  . PRO A 1 168 ? 9.186   -5.974  -10.659 1.00 92.80 168 A 1 
ATOM 1322 N N   . LYS A 1 169 ? 8.922   -2.674  -12.275 1.00 93.40 169 A 1 
ATOM 1323 C CA  . LYS A 1 169 ? 8.480   -1.621  -13.203 1.00 93.08 169 A 1 
ATOM 1324 C C   . LYS A 1 169 ? 7.950   -0.383  -12.477 1.00 93.65 169 A 1 
ATOM 1325 O O   . LYS A 1 169 ? 7.993   0.719   -13.021 1.00 92.11 169 A 1 
ATOM 1326 C CB  . LYS A 1 169 ? 7.417   -2.176  -14.169 1.00 92.25 169 A 1 
ATOM 1327 C CG  . LYS A 1 169 ? 7.901   -3.405  -14.953 1.00 90.62 169 A 1 
ATOM 1328 C CD  . LYS A 1 169 ? 6.909   -3.813  -16.049 1.00 88.63 169 A 1 
ATOM 1329 C CE  . LYS A 1 169 ? 7.479   -5.024  -16.802 1.00 83.82 169 A 1 
ATOM 1330 N NZ  . LYS A 1 169 ? 7.164   -5.008  -18.247 1.00 77.61 169 A 1 
ATOM 1331 N N   . PHE A 1 170 ? 7.438   -0.562  -11.256 1.00 93.67 170 A 1 
ATOM 1332 C CA  . PHE A 1 170 ? 6.869   0.539   -10.481 1.00 93.80 170 A 1 
ATOM 1333 C C   . PHE A 1 170 ? 7.905   1.610   -10.128 1.00 93.73 170 A 1 
ATOM 1334 O O   . PHE A 1 170 ? 9.005   1.318   -9.665  1.00 92.34 170 A 1 
ATOM 1335 C CB  . PHE A 1 170 ? 6.197   0.021   -9.208  1.00 93.47 170 A 1 
ATOM 1336 C CG  . PHE A 1 170 ? 4.900   -0.745  -9.388  1.00 93.81 170 A 1 
ATOM 1337 C CD1 . PHE A 1 170 ? 3.957   -0.370  -10.364 1.00 91.48 170 A 1 
ATOM 1338 C CD2 . PHE A 1 170 ? 4.603   -1.812  -8.515  1.00 91.44 170 A 1 
ATOM 1339 C CE1 . PHE A 1 170 ? 2.741   -1.065  -10.480 1.00 90.84 170 A 1 
ATOM 1340 C CE2 . PHE A 1 170 ? 3.385   -2.503  -8.627  1.00 90.63 170 A 1 
ATOM 1341 C CZ  . PHE A 1 170 ? 2.455   -2.133  -9.612  1.00 92.00 170 A 1 
ATOM 1342 N N   . MET A 1 171 ? 7.498   2.875   -10.259 1.00 94.09 171 A 1 
ATOM 1343 C CA  . MET A 1 171 ? 8.332   4.022   -9.915  1.00 93.91 171 A 1 
ATOM 1344 C C   . MET A 1 171 ? 8.637   4.085   -8.416  1.00 93.94 171 A 1 
ATOM 1345 O O   . MET A 1 171 ? 7.829   3.700   -7.564  1.00 92.14 171 A 1 
ATOM 1346 C CB  . MET A 1 171 ? 7.671   5.325   -10.397 1.00 93.34 171 A 1 
ATOM 1347 C CG  . MET A 1 171 ? 7.568   5.372   -11.926 1.00 91.01 171 A 1 
ATOM 1348 S SD  . MET A 1 171 ? 9.177   5.373   -12.760 1.00 87.58 171 A 1 
ATOM 1349 C CE  . MET A 1 171 ? 8.646   5.001   -14.441 1.00 75.51 171 A 1 
ATOM 1350 N N   . ASN A 1 172 ? 9.804   4.625   -8.083  1.00 94.23 172 A 1 
ATOM 1351 C CA  . ASN A 1 172 ? 10.225  4.800   -6.693  1.00 94.27 172 A 1 
ATOM 1352 C C   . ASN A 1 172 ? 9.337   5.767   -5.900  1.00 95.03 172 A 1 
ATOM 1353 O O   . ASN A 1 172 ? 9.266   5.652   -4.678  1.00 93.32 172 A 1 
ATOM 1354 C CB  . ASN A 1 172 ? 11.700  5.227   -6.667  1.00 92.54 172 A 1 
ATOM 1355 C CG  . ASN A 1 172 ? 12.627  4.041   -6.877  1.00 88.01 172 A 1 
ATOM 1356 O OD1 . ASN A 1 172 ? 12.325  2.927   -6.477  1.00 79.88 172 A 1 
ATOM 1357 N ND2 . ASN A 1 172 ? 13.779  4.253   -7.470  1.00 78.11 172 A 1 
ATOM 1358 N N   . SER A 1 173 ? 8.618   6.645   -6.580  1.00 93.67 173 A 1 
ATOM 1359 C CA  . SER A 1 173 ? 7.633   7.569   -6.002  1.00 93.79 173 A 1 
ATOM 1360 C C   . SER A 1 173 ? 6.353   6.892   -5.490  1.00 94.34 173 A 1 
ATOM 1361 O O   . SER A 1 173 ? 5.590   7.522   -4.759  1.00 92.25 173 A 1 
ATOM 1362 C CB  . SER A 1 173 ? 7.266   8.609   -7.059  1.00 92.92 173 A 1 
ATOM 1363 O OG  . SER A 1 173 ? 6.829   7.976   -8.247  1.00 88.46 173 A 1 
ATOM 1364 N N   . SER A 1 174 ? 6.107   5.627   -5.843  1.00 93.77 174 A 1 
ATOM 1365 C CA  . SER A 1 174 ? 4.951   4.847   -5.405  1.00 93.41 174 A 1 
ATOM 1366 C C   . SER A 1 174 ? 5.287   4.012   -4.166  1.00 93.47 174 A 1 
ATOM 1367 O O   . SER A 1 174 ? 6.245   3.242   -4.178  1.00 91.15 174 A 1 
ATOM 1368 C CB  . SER A 1 174 ? 4.470   3.960   -6.553  1.00 91.48 174 A 1 
ATOM 1369 O OG  . SER A 1 174 ? 3.353   3.206   -6.153  1.00 79.61 174 A 1 
ATOM 1370 N N   . TYR A 1 175 ? 4.484   4.123   -3.117  1.00 91.98 175 A 1 
ATOM 1371 C CA  . TYR A 1 175 ? 4.695   3.449   -1.822  1.00 91.68 175 A 1 
ATOM 1372 C C   . TYR A 1 175 ? 3.530   2.550   -1.388  1.00 90.39 175 A 1 
ATOM 1373 O O   . TYR A 1 175 ? 3.718   1.638   -0.586  1.00 84.30 175 A 1 
ATOM 1374 C CB  . TYR A 1 175 ? 4.966   4.509   -0.745  1.00 92.04 175 A 1 
ATOM 1375 C CG  . TYR A 1 175 ? 6.304   5.209   -0.882  1.00 93.73 175 A 1 
ATOM 1376 C CD1 . TYR A 1 175 ? 7.407   4.776   -0.127  1.00 89.61 175 A 1 
ATOM 1377 C CD2 . TYR A 1 175 ? 6.452   6.282   -1.778  1.00 90.24 175 A 1 
ATOM 1378 C CE1 . TYR A 1 175 ? 8.657   5.399   -0.277  1.00 89.90 175 A 1 
ATOM 1379 C CE2 . TYR A 1 175 ? 7.703   6.903   -1.940  1.00 90.53 175 A 1 
ATOM 1380 C CZ  . TYR A 1 175 ? 8.808   6.459   -1.190  1.00 92.98 175 A 1 
ATOM 1381 O OH  . TYR A 1 175 ? 10.023  7.040   -1.360  1.00 91.89 175 A 1 
ATOM 1382 N N   . GLY A 1 176 ? 2.310   2.798   -1.873  1.00 88.28 176 A 1 
ATOM 1383 C CA  . GLY A 1 176 ? 1.107   2.114   -1.401  1.00 85.19 176 A 1 
ATOM 1384 C C   . GLY A 1 176 ? 1.089   0.626   -1.752  1.00 85.15 176 A 1 
ATOM 1385 O O   . GLY A 1 176 ? 1.264   0.281   -2.913  1.00 80.81 176 A 1 
ATOM 1386 N N   . PHE A 1 177 ? 0.817   -0.239  -0.770  1.00 87.07 177 A 1 
ATOM 1387 C CA  . PHE A 1 177 ? 0.649   -1.689  -0.953  1.00 86.11 177 A 1 
ATOM 1388 C C   . PHE A 1 177 ? 1.799   -2.374  -1.714  1.00 87.86 177 A 1 
ATOM 1389 O O   . PHE A 1 177 ? 1.568   -3.290  -2.493  1.00 84.94 177 A 1 
ATOM 1390 C CB  . PHE A 1 177 ? -0.724  -1.990  -1.576  1.00 83.30 177 A 1 
ATOM 1391 C CG  . PHE A 1 177 ? -1.890  -1.349  -0.857  1.00 79.16 177 A 1 
ATOM 1392 C CD1 . PHE A 1 177 ? -2.300  -1.839  0.394   1.00 74.84 177 A 1 
ATOM 1393 C CD2 . PHE A 1 177 ? -2.567  -0.261  -1.437  1.00 75.79 177 A 1 
ATOM 1394 C CE1 . PHE A 1 177 ? -3.386  -1.252  1.059   1.00 70.18 177 A 1 
ATOM 1395 C CE2 . PHE A 1 177 ? -3.655  0.327   -0.768  1.00 70.93 177 A 1 
ATOM 1396 C CZ  . PHE A 1 177 ? -4.067  -0.170  0.477   1.00 72.19 177 A 1 
ATOM 1397 N N   . ARG A 1 178 ? 3.032   -1.917  -1.498  1.00 88.20 178 A 1 
ATOM 1398 C CA  . ARG A 1 178 ? 4.244   -2.506  -2.079  1.00 88.39 178 A 1 
ATOM 1399 C C   . ARG A 1 178 ? 5.095   -3.188  -1.008  1.00 88.62 178 A 1 
ATOM 1400 O O   . ARG A 1 178 ? 5.121   -2.709  0.127   1.00 85.55 178 A 1 
ATOM 1401 C CB  . ARG A 1 178 ? 5.046   -1.434  -2.822  1.00 86.76 178 A 1 
ATOM 1402 C CG  . ARG A 1 178 ? 4.326   -0.977  -4.100  1.00 83.66 178 A 1 
ATOM 1403 C CD  . ARG A 1 178 ? 5.130   0.084   -4.846  1.00 84.31 178 A 1 
ATOM 1404 N NE  . ARG A 1 178 ? 6.403   -0.457  -5.357  1.00 82.74 178 A 1 
ATOM 1405 C CZ  . ARG A 1 178 ? 7.363   0.226   -5.946  1.00 84.38 178 A 1 
ATOM 1406 N NH1 . ARG A 1 178 ? 7.288   1.507   -6.136  1.00 76.54 178 A 1 
ATOM 1407 N NH2 . ARG A 1 178 ? 8.432   -0.381  -6.358  1.00 75.52 178 A 1 
ATOM 1408 N N   . PRO A 1 179 ? 5.811   -4.276  -1.349  1.00 88.60 179 A 1 
ATOM 1409 C CA  . PRO A 1 179 ? 6.744   -4.916  -0.432  1.00 87.23 179 A 1 
ATOM 1410 C C   . PRO A 1 179 ? 7.802   -3.930  0.076   1.00 88.39 179 A 1 
ATOM 1411 O O   . PRO A 1 179 ? 8.308   -3.107  -0.686  1.00 85.54 179 A 1 
ATOM 1412 C CB  . PRO A 1 179 ? 7.384   -6.062  -1.223  1.00 84.79 179 A 1 
ATOM 1413 C CG  . PRO A 1 179 ? 6.356   -6.371  -2.306  1.00 82.68 179 A 1 
ATOM 1414 C CD  . PRO A 1 179 ? 5.767   -5.000  -2.606  1.00 86.68 179 A 1 
ATOM 1415 N N   . GLU A 1 180 ? 8.116   -4.020  1.377   1.00 88.68 180 A 1 
ATOM 1416 C CA  . GLU A 1 180 ? 9.155   -3.206  2.032   1.00 89.36 180 A 1 
ATOM 1417 C C   . GLU A 1 180 ? 8.936   -1.683  1.958   1.00 90.97 180 A 1 
ATOM 1418 O O   . GLU A 1 180 ? 9.843   -0.895  2.240   1.00 87.93 180 A 1 
ATOM 1419 C CB  . GLU A 1 180 ? 10.549  -3.619  1.531   1.00 87.55 180 A 1 
ATOM 1420 C CG  . GLU A 1 180 ? 10.822  -5.123  1.698   1.00 83.63 180 A 1 
ATOM 1421 C CD  . GLU A 1 180 ? 12.184  -5.561  1.142   1.00 76.81 180 A 1 
ATOM 1422 O OE1 . GLU A 1 180 ? 12.487  -6.767  1.292   1.00 68.00 180 A 1 
ATOM 1423 O OE2 . GLU A 1 180 ? 12.895  -4.715  0.560   1.00 68.30 180 A 1 
ATOM 1424 N N   . ARG A 1 181 ? 7.721   -1.239  1.612   1.00 91.41 181 A 1 
ATOM 1425 C CA  . ARG A 1 181 ? 7.341   0.179   1.564   1.00 91.42 181 A 1 
ATOM 1426 C C   . ARG A 1 181 ? 6.152   0.459   2.473   1.00 91.54 181 A 1 
ATOM 1427 O O   . ARG A 1 181 ? 5.183   -0.289  2.501   1.00 86.60 181 A 1 
ATOM 1428 C CB  . ARG A 1 181 ? 7.049   0.614   0.121   1.00 90.56 181 A 1 
ATOM 1429 C CG  . ARG A 1 181 ? 8.298   0.525   -0.763  1.00 88.16 181 A 1 
ATOM 1430 C CD  . ARG A 1 181 ? 8.017   1.137   -2.129  1.00 86.32 181 A 1 
ATOM 1431 N NE  . ARG A 1 181 ? 9.198   1.060   -3.005  1.00 83.23 181 A 1 
ATOM 1432 C CZ  . ARG A 1 181 ? 9.783   2.062   -3.639  1.00 79.62 181 A 1 
ATOM 1433 N NH1 . ARG A 1 181 ? 9.369   3.294   -3.549  1.00 72.00 181 A 1 
ATOM 1434 N NH2 . ARG A 1 181 ? 10.819  1.840   -4.391  1.00 73.18 181 A 1 
ATOM 1435 N N   . ASP A 1 182 ? 6.217   1.570   3.190   1.00 91.10 182 A 1 
ATOM 1436 C CA  . ASP A 1 182 ? 5.172   1.948   4.133   1.00 91.55 182 A 1 
ATOM 1437 C C   . ASP A 1 182 ? 4.799   3.443   4.071   1.00 92.79 182 A 1 
ATOM 1438 O O   . ASP A 1 182 ? 5.417   4.268   3.387   1.00 91.79 182 A 1 
ATOM 1439 C CB  . ASP A 1 182 ? 5.548   1.442   5.542   1.00 89.23 182 A 1 
ATOM 1440 C CG  . ASP A 1 182 ? 6.676   2.198   6.246   1.00 87.54 182 A 1 
ATOM 1441 O OD1 . ASP A 1 182 ? 6.665   3.443   6.175   1.00 81.60 182 A 1 
ATOM 1442 O OD2 . ASP A 1 182 ? 7.453   1.562   6.986   1.00 81.60 182 A 1 
ATOM 1443 N N   . CYS A 1 183 ? 3.736   3.804   4.800   1.00 91.60 183 A 1 
ATOM 1444 C CA  . CYS A 1 183 ? 3.253   5.182   4.875   1.00 91.69 183 A 1 
ATOM 1445 C C   . CYS A 1 183 ? 4.288   6.150   5.465   1.00 92.69 183 A 1 
ATOM 1446 O O   . CYS A 1 183 ? 4.311   7.320   5.093   1.00 91.99 183 A 1 
ATOM 1447 C CB  . CYS A 1 183 ? 2.004   5.237   5.758   1.00 88.67 183 A 1 
ATOM 1448 S SG  . CYS A 1 183 ? 0.649   4.209   5.144   1.00 76.64 183 A 1 
ATOM 1449 N N   . HIS A 1 184 ? 5.110   5.702   6.419   1.00 93.30 184 A 1 
ATOM 1450 C CA  . HIS A 1 184 ? 6.096   6.572   7.059   1.00 93.68 184 A 1 
ATOM 1451 C C   . HIS A 1 184 ? 7.247   6.894   6.103   1.00 94.42 184 A 1 
ATOM 1452 O O   . HIS A 1 184 ? 7.667   8.047   6.043   1.00 93.75 184 A 1 
ATOM 1453 C CB  . HIS A 1 184 ? 6.614   5.934   8.353   1.00 92.42 184 A 1 
ATOM 1454 C CG  . HIS A 1 184 ? 5.594   5.773   9.449   1.00 91.57 184 A 1 
ATOM 1455 N ND1 . HIS A 1 184 ? 5.523   4.699   10.308  1.00 80.60 184 A 1 
ATOM 1456 C CD2 . HIS A 1 184 ? 4.637   6.664   9.843   1.00 80.32 184 A 1 
ATOM 1457 C CE1 . HIS A 1 184 ? 4.548   4.948   11.196  1.00 82.62 184 A 1 
ATOM 1458 N NE2 . HIS A 1 184 ? 3.981   6.133   10.955  1.00 84.25 184 A 1 
ATOM 1459 N N   . GLN A 1 185 ? 7.680   5.927   5.302   1.00 94.57 185 A 1 
ATOM 1460 C CA  . GLN A 1 185 ? 8.658   6.148   4.237   1.00 94.83 185 A 1 
ATOM 1461 C C   . GLN A 1 185 ? 8.129   7.135   3.185   1.00 95.54 185 A 1 
ATOM 1462 O O   . GLN A 1 185 ? 8.840   8.063   2.814   1.00 95.25 185 A 1 
ATOM 1463 C CB  . GLN A 1 185 ? 8.988   4.815   3.564   1.00 94.33 185 A 1 
ATOM 1464 C CG  . GLN A 1 185 ? 9.802   3.850   4.443   1.00 91.78 185 A 1 
ATOM 1465 C CD  . GLN A 1 185 ? 9.922   2.480   3.781   1.00 90.87 185 A 1 
ATOM 1466 O OE1 . GLN A 1 185 ? 9.191   2.153   2.862   1.00 83.72 185 A 1 
ATOM 1467 N NE2 . GLN A 1 185 ? 10.828  1.632   4.204   1.00 81.93 185 A 1 
ATOM 1468 N N   . ALA A 1 186 ? 6.864   7.011   2.764   1.00 94.86 186 A 1 
ATOM 1469 C CA  . ALA A 1 186 ? 6.240   7.970   1.848   1.00 95.13 186 A 1 
ATOM 1470 C C   . ALA A 1 186 ? 6.228   9.401   2.422   1.00 95.61 186 A 1 
ATOM 1471 O O   . ALA A 1 186 ? 6.587   10.359  1.744   1.00 95.06 186 A 1 
ATOM 1472 C CB  . ALA A 1 186 ? 4.815   7.490   1.530   1.00 94.83 186 A 1 
ATOM 1473 N N   . ILE A 1 187 ? 5.855   9.549   3.695   1.00 95.64 187 A 1 
ATOM 1474 C CA  . ILE A 1 187 ? 5.870   10.849  4.380   1.00 95.49 187 A 1 
ATOM 1475 C C   . ILE A 1 187 ? 7.301   11.381  4.525   1.00 95.62 187 A 1 
ATOM 1476 O O   . ILE A 1 187 ? 7.524   12.578  4.341   1.00 95.12 187 A 1 
ATOM 1477 C CB  . ILE A 1 187 ? 5.165   10.739  5.749   1.00 94.70 187 A 1 
ATOM 1478 C CG1 . ILE A 1 187 ? 3.653   10.456  5.575   1.00 91.99 187 A 1 
ATOM 1479 C CG2 . ILE A 1 187 ? 5.338   12.026  6.574   1.00 92.21 187 A 1 
ATOM 1480 C CD1 . ILE A 1 187 ? 2.994   9.917   6.852   1.00 84.49 187 A 1 
ATOM 1481 N N   . SER A 1 188 ? 8.265   10.515  4.856   1.00 95.89 188 A 1 
ATOM 1482 C CA  . SER A 1 188 ? 9.676   10.889  4.985   1.00 95.56 188 A 1 
ATOM 1483 C C   . SER A 1 188 ? 10.231  11.417  3.663   1.00 95.71 188 A 1 
ATOM 1484 O O   . SER A 1 188 ? 10.819  12.497  3.630   1.00 95.19 188 A 1 
ATOM 1485 C CB  . SER A 1 188 ? 10.494  9.686   5.462   1.00 94.73 188 A 1 
ATOM 1486 O OG  . SER A 1 188 ? 11.765  10.121  5.898   1.00 80.50 188 A 1 
ATOM 1487 N N   . GLU A 1 189 ? 9.947   10.722  2.558   1.00 95.80 189 A 1 
ATOM 1488 C CA  . GLU A 1 189 ? 10.361  11.158  1.222   1.00 95.95 189 A 1 
ATOM 1489 C C   . GLU A 1 189 ? 9.700   12.480  0.822   1.00 96.19 189 A 1 
ATOM 1490 O O   . GLU A 1 189 ? 10.386  13.391  0.358   1.00 95.54 189 A 1 
ATOM 1491 C CB  . GLU A 1 189 ? 10.074  10.041  0.208   1.00 95.78 189 A 1 
ATOM 1492 C CG  . GLU A 1 189 ? 10.414  10.420  -1.248  1.00 93.25 189 A 1 
ATOM 1493 C CD  . GLU A 1 189 ? 11.854  10.912  -1.474  1.00 93.61 189 A 1 
ATOM 1494 O OE1 . GLU A 1 189 ? 12.074  11.599  -2.496  1.00 84.65 189 A 1 
ATOM 1495 O OE2 . GLU A 1 189 ? 12.751  10.666  -0.639  1.00 87.45 189 A 1 
ATOM 1496 N N   . LEU A 1 190 ? 8.404   12.656  1.077   1.00 96.29 190 A 1 
ATOM 1497 C CA  . LEU A 1 190 ? 7.730   13.933  0.826   1.00 96.13 190 A 1 
ATOM 1498 C C   . LEU A 1 190 ? 8.367   15.079  1.628   1.00 96.18 190 A 1 
ATOM 1499 O O   . LEU A 1 190 ? 8.614   16.163  1.095   1.00 95.24 190 A 1 
ATOM 1500 C CB  . LEU A 1 190 ? 6.233   13.771  1.146   1.00 95.86 190 A 1 
ATOM 1501 C CG  . LEU A 1 190 ? 5.409   15.054  0.935   1.00 95.12 190 A 1 
ATOM 1502 C CD1 . LEU A 1 190 ? 5.470   15.566  -0.503  1.00 92.24 190 A 1 
ATOM 1503 C CD2 . LEU A 1 190 ? 3.951   14.777  1.293   1.00 92.28 190 A 1 
ATOM 1504 N N   . ARG A 1 191 ? 8.673   14.844  2.904   1.00 96.37 191 A 1 
ATOM 1505 C CA  . ARG A 1 191 ? 9.384   15.828  3.734   1.00 95.90 191 A 1 
ATOM 1506 C C   . ARG A 1 191 ? 10.779  16.120  3.196   1.00 95.93 191 A 1 
ATOM 1507 O O   . ARG A 1 191 ? 11.161  17.290  3.173   1.00 95.02 191 A 1 
ATOM 1508 C CB  . ARG A 1 191 ? 9.479   15.343  5.187   1.00 94.89 191 A 1 
ATOM 1509 C CG  . ARG A 1 191 ? 8.131   15.408  5.904   1.00 88.26 191 A 1 
ATOM 1510 C CD  . ARG A 1 191 ? 8.256   14.828  7.313   1.00 87.70 191 A 1 
ATOM 1511 N NE  . ARG A 1 191 ? 8.980   15.747  8.229   1.00 80.00 191 A 1 
ATOM 1512 C CZ  . ARG A 1 191 ? 9.857   15.416  9.158   1.00 77.50 191 A 1 
ATOM 1513 N NH1 . ARG A 1 191 ? 10.216  14.191  9.385   1.00 69.33 191 A 1 
ATOM 1514 N NH2 . ARG A 1 191 ? 10.398  16.331  9.892   1.00 66.01 191 A 1 
ATOM 1515 N N   . ARG A 1 192 ? 11.511  15.092  2.762   1.00 96.11 192 A 1 
ATOM 1516 C CA  . ARG A 1 192 ? 12.829  15.246  2.136   1.00 95.85 192 A 1 
ATOM 1517 C C   . ARG A 1 192 ? 12.738  16.138  0.902   1.00 95.95 192 A 1 
ATOM 1518 O O   . ARG A 1 192 ? 13.463  17.120  0.839   1.00 95.18 192 A 1 
ATOM 1519 C CB  . ARG A 1 192 ? 13.421  13.869  1.783   1.00 95.53 192 A 1 
ATOM 1520 C CG  . ARG A 1 192 ? 14.891  13.963  1.333   1.00 91.91 192 A 1 
ATOM 1521 C CD  . ARG A 1 192 ? 15.322  12.780  0.465   1.00 89.44 192 A 1 
ATOM 1522 N NE  . ARG A 1 192 ? 14.673  12.763  -0.863  1.00 83.84 192 A 1 
ATOM 1523 C CZ  . ARG A 1 192 ? 14.932  13.546  -1.900  1.00 81.55 192 A 1 
ATOM 1524 N NH1 . ARG A 1 192 ? 15.863  14.458  -1.886  1.00 69.23 192 A 1 
ATOM 1525 N NH2 . ARG A 1 192 ? 14.241  13.428  -2.990  1.00 72.90 192 A 1 
ATOM 1526 N N   . GLN A 1 193 ? 11.800  15.861  -0.007  1.00 96.10 193 A 1 
ATOM 1527 C CA  . GLN A 1 193 ? 11.598  16.675  -1.214  1.00 95.92 193 A 1 
ATOM 1528 C C   . GLN A 1 193 ? 11.261  18.137  -0.879  1.00 95.99 193 A 1 
ATOM 1529 O O   . GLN A 1 193 ? 11.775  19.052  -1.509  1.00 94.56 193 A 1 
ATOM 1530 C CB  . GLN A 1 193 ? 10.486  16.064  -2.082  1.00 95.87 193 A 1 
ATOM 1531 C CG  . GLN A 1 193 ? 10.894  14.722  -2.716  1.00 94.69 193 A 1 
ATOM 1532 C CD  . GLN A 1 193 ? 9.817   14.141  -3.621  1.00 94.89 193 A 1 
ATOM 1533 O OE1 . GLN A 1 193 ? 8.909   14.814  -4.090  1.00 89.12 193 A 1 
ATOM 1534 N NE2 . GLN A 1 193 ? 9.888   12.866  -3.928  1.00 88.40 193 A 1 
ATOM 1535 N N   . ILE A 1 194 ? 10.448  18.387  0.151   1.00 96.19 194 A 1 
ATOM 1536 C CA  . ILE A 1 194 ? 10.100  19.761  0.554   1.00 95.76 194 A 1 
ATOM 1537 C C   . ILE A 1 194 ? 11.279  20.491  1.220   1.00 95.33 194 A 1 
ATOM 1538 O O   . ILE A 1 194 ? 11.430  21.704  1.062   1.00 93.63 194 A 1 
ATOM 1539 C CB  . ILE A 1 194 ? 8.850   19.745  1.458   1.00 95.75 194 A 1 
ATOM 1540 C CG1 . ILE A 1 194 ? 7.610   19.238  0.681   1.00 94.51 194 A 1 
ATOM 1541 C CG2 . ILE A 1 194 ? 8.555   21.148  2.018   1.00 94.45 194 A 1 
ATOM 1542 C CD1 . ILE A 1 194 ? 6.436   18.847  1.589   1.00 91.56 194 A 1 
ATOM 1543 N N   . ILE A 1 195 ? 12.100  19.788  2.005   1.00 95.74 195 A 1 
ATOM 1544 C CA  . ILE A 1 195 ? 13.178  20.408  2.793   1.00 94.79 195 A 1 
ATOM 1545 C C   . ILE A 1 195 ? 14.468  20.550  1.982   1.00 94.41 195 A 1 
ATOM 1546 O O   . ILE A 1 195 ? 15.138  21.580  2.088   1.00 92.41 195 A 1 
ATOM 1547 C CB  . ILE A 1 195 ? 13.408  19.615  4.102   1.00 93.87 195 A 1 
ATOM 1548 C CG1 . ILE A 1 195 ? 12.174  19.728  5.032   1.00 91.98 195 A 1 
ATOM 1549 C CG2 . ILE A 1 195 ? 14.663  20.113  4.857   1.00 91.51 195 A 1 
ATOM 1550 C CD1 . ILE A 1 195 ? 12.189  18.740  6.210   1.00 87.30 195 A 1 
ATOM 1551 N N   . ALA A 1 196 ? 14.844  19.500  1.237   1.00 94.41 196 A 1 
ATOM 1552 C CA  . ALA A 1 196 ? 16.135  19.395  0.560   1.00 93.52 196 A 1 
ATOM 1553 C C   . ALA A 1 196 ? 16.110  19.965  -0.861  1.00 93.12 196 A 1 
ATOM 1554 O O   . ALA A 1 196 ? 17.100  20.542  -1.303  1.00 89.36 196 A 1 
ATOM 1555 C CB  . ALA A 1 196 ? 16.575  17.924  0.560   1.00 92.11 196 A 1 
ATOM 1556 N N   . GLU A 1 197 ? 14.972  19.840  -1.557  1.00 92.40 197 A 1 
ATOM 1557 C CA  . GLU A 1 197 ? 14.839  20.355  -2.915  1.00 91.14 197 A 1 
ATOM 1558 C C   . GLU A 1 197 ? 14.353  21.813  -2.914  1.00 89.87 197 A 1 
ATOM 1559 O O   . GLU A 1 197 ? 13.929  22.368  -1.896  1.00 83.71 197 A 1 
ATOM 1560 C CB  . GLU A 1 197 ? 13.905  19.461  -3.752  1.00 90.47 197 A 1 
ATOM 1561 C CG  . GLU A 1 197 ? 14.233  17.954  -3.707  1.00 88.97 197 A 1 
ATOM 1562 C CD  . GLU A 1 197 ? 15.638  17.596  -4.189  1.00 89.07 197 A 1 
ATOM 1563 O OE1 . GLU A 1 197 ? 16.091  16.488  -3.793  1.00 80.64 197 A 1 
ATOM 1564 O OE2 . GLU A 1 197 ? 16.236  18.406  -4.929  1.00 82.20 197 A 1 
ATOM 1565 N N   . LYS A 1 198 ? 14.359  22.448  -4.092  1.00 90.28 198 A 1 
ATOM 1566 C CA  . LYS A 1 198 ? 13.882  23.832  -4.269  1.00 90.33 198 A 1 
ATOM 1567 C C   . LYS A 1 198 ? 12.346  23.907  -4.336  1.00 92.64 198 A 1 
ATOM 1568 O O   . LYS A 1 198 ? 11.788  24.523  -5.238  1.00 88.80 198 A 1 
ATOM 1569 C CB  . LYS A 1 198 ? 14.568  24.472  -5.487  1.00 86.33 198 A 1 
ATOM 1570 C CG  . LYS A 1 198 ? 16.093  24.597  -5.344  1.00 82.36 198 A 1 
ATOM 1571 C CD  . LYS A 1 198 ? 16.677  25.232  -6.610  1.00 74.84 198 A 1 
ATOM 1572 C CE  . LYS A 1 198 ? 18.205  25.327  -6.520  1.00 68.79 198 A 1 
ATOM 1573 N NZ  . LYS A 1 198 ? 18.787  25.839  -7.787  1.00 57.97 198 A 1 
ATOM 1574 N N   . THR A 1 199 ? 11.642  23.262  -3.410  1.00 92.59 199 A 1 
ATOM 1575 C CA  . THR A 1 199 ? 10.174  23.221  -3.377  1.00 93.47 199 A 1 
ATOM 1576 C C   . THR A 1 199 ? 9.591   24.494  -2.769  1.00 94.00 199 A 1 
ATOM 1577 O O   . THR A 1 199 ? 9.902   24.840  -1.628  1.00 91.48 199 A 1 
ATOM 1578 C CB  . THR A 1 199 ? 9.683   21.995  -2.602  1.00 91.93 199 A 1 
ATOM 1579 O OG1 . THR A 1 199 ? 10.110  20.827  -3.258  1.00 84.75 199 A 1 
ATOM 1580 C CG2 . THR A 1 199 ? 8.160   21.932  -2.498  1.00 84.84 199 A 1 
ATOM 1581 N N   . ASN A 1 200 ? 8.681   25.148  -3.503  1.00 95.97 200 A 1 
ATOM 1582 C CA  . ASN A 1 200 ? 7.899   26.292  -3.011  1.00 95.81 200 A 1 
ATOM 1583 C C   . ASN A 1 200 ? 6.381   26.087  -3.140  1.00 96.12 200 A 1 
ATOM 1584 O O   . ASN A 1 200 ? 5.616   26.820  -2.517  1.00 94.51 200 A 1 
ATOM 1585 C CB  . ASN A 1 200 ? 8.325   27.554  -3.767  1.00 94.77 200 A 1 
ATOM 1586 C CG  . ASN A 1 200 ? 9.795   27.881  -3.629  1.00 92.97 200 A 1 
ATOM 1587 O OD1 . ASN A 1 200 ? 10.344  28.004  -2.542  1.00 84.84 200 A 1 
ATOM 1588 N ND2 . ASN A 1 200 ? 10.476  28.050  -4.731  1.00 83.85 200 A 1 
ATOM 1589 N N   . PHE A 1 201 ? 5.943   25.116  -3.929  1.00 96.64 201 A 1 
ATOM 1590 C CA  . PHE A 1 201 ? 4.531   24.847  -4.176  1.00 96.93 201 A 1 
ATOM 1591 C C   . PHE A 1 201 ? 4.224   23.362  -4.026  1.00 97.33 201 A 1 
ATOM 1592 O O   . PHE A 1 201 ? 5.010   22.505  -4.420  1.00 96.54 201 A 1 
ATOM 1593 C CB  . PHE A 1 201 ? 4.130   25.379  -5.560  1.00 96.50 201 A 1 
ATOM 1594 C CG  . PHE A 1 201 ? 4.314   26.878  -5.681  1.00 96.28 201 A 1 
ATOM 1595 C CD1 . PHE A 1 201 ? 3.317   27.746  -5.201  1.00 94.26 201 A 1 
ATOM 1596 C CD2 . PHE A 1 201 ? 5.519   27.403  -6.181  1.00 94.69 201 A 1 
ATOM 1597 C CE1 . PHE A 1 201 ? 3.532   29.134  -5.204  1.00 93.82 201 A 1 
ATOM 1598 C CE2 . PHE A 1 201 ? 5.736   28.794  -6.180  1.00 94.00 201 A 1 
ATOM 1599 C CZ  . PHE A 1 201 ? 4.746   29.657  -5.685  1.00 94.13 201 A 1 
ATOM 1600 N N   . VAL A 1 202 ? 3.066   23.059  -3.450  1.00 97.24 202 A 1 
ATOM 1601 C CA  . VAL A 1 202 ? 2.541   21.707  -3.270  1.00 97.25 202 A 1 
ATOM 1602 C C   . VAL A 1 202 ? 1.180   21.630  -3.941  1.00 97.05 202 A 1 
ATOM 1603 O O   . VAL A 1 202 ? 0.340   22.503  -3.731  1.00 95.79 202 A 1 
ATOM 1604 C CB  . VAL A 1 202 ? 2.462   21.350  -1.774  1.00 96.34 202 A 1 
ATOM 1605 C CG1 . VAL A 1 202 ? 1.740   20.020  -1.523  1.00 92.68 202 A 1 
ATOM 1606 C CG2 . VAL A 1 202 ? 3.867   21.236  -1.167  1.00 92.76 202 A 1 
ATOM 1607 N N   . VAL A 1 203 ? 0.957   20.578  -4.717  1.00 96.54 203 A 1 
ATOM 1608 C CA  . VAL A 1 203 ? -0.357  20.206  -5.239  1.00 96.29 203 A 1 
ATOM 1609 C C   . VAL A 1 203 ? -0.829  18.970  -4.488  1.00 96.03 203 A 1 
ATOM 1610 O O   . VAL A 1 203 ? -0.269  17.887  -4.641  1.00 94.90 203 A 1 
ATOM 1611 C CB  . VAL A 1 203 ? -0.329  19.994  -6.766  1.00 95.76 203 A 1 
ATOM 1612 C CG1 . VAL A 1 203 ? -1.713  19.589  -7.289  1.00 93.26 203 A 1 
ATOM 1613 C CG2 . VAL A 1 203 ? 0.092   21.278  -7.495  1.00 93.27 203 A 1 
ATOM 1614 N N   . GLU A 1 204 ? -1.838  19.142  -3.635  1.00 93.97 204 A 1 
ATOM 1615 C CA  . GLU A 1 204 ? -2.612  18.043  -3.055  1.00 92.14 204 A 1 
ATOM 1616 C C   . GLU A 1 204 ? -3.696  17.676  -4.069  1.00 90.91 204 A 1 
ATOM 1617 O O   . GLU A 1 204 ? -4.457  18.548  -4.480  1.00 86.75 204 A 1 
ATOM 1618 C CB  . GLU A 1 204 ? -3.189  18.496  -1.698  1.00 89.08 204 A 1 
ATOM 1619 C CG  . GLU A 1 204 ? -4.006  17.418  -0.949  1.00 81.70 204 A 1 
ATOM 1620 C CD  . GLU A 1 204 ? -4.527  17.890  0.438   1.00 83.18 204 A 1 
ATOM 1621 O OE1 . GLU A 1 204 ? -5.009  17.049  1.238   1.00 73.96 204 A 1 
ATOM 1622 O OE2 . GLU A 1 204 ? -4.452  19.097  0.769   1.00 76.80 204 A 1 
ATOM 1623 N N   . ALA A 1 205 ? -3.755  16.412  -4.489  1.00 91.14 205 A 1 
ATOM 1624 C CA  . ALA A 1 205 ? -4.761  15.932  -5.430  1.00 89.53 205 A 1 
ATOM 1625 C C   . ALA A 1 205 ? -5.359  14.606  -4.955  1.00 88.63 205 A 1 
ATOM 1626 O O   . ALA A 1 205 ? -4.663  13.746  -4.422  1.00 84.21 205 A 1 
ATOM 1627 C CB  . ALA A 1 205 ? -4.144  15.833  -6.829  1.00 87.39 205 A 1 
ATOM 1628 N N   . ASP A 1 206 ? -6.675  14.461  -5.146  1.00 88.29 206 A 1 
ATOM 1629 C CA  . ASP A 1 206 ? -7.442  13.272  -4.761  1.00 86.73 206 A 1 
ATOM 1630 C C   . ASP A 1 206 ? -8.260  12.802  -5.965  1.00 87.45 206 A 1 
ATOM 1631 O O   . ASP A 1 206 ? -8.923  13.600  -6.632  1.00 84.97 206 A 1 
ATOM 1632 C CB  . ASP A 1 206 ? -8.316  13.624  -3.551  1.00 82.69 206 A 1 
ATOM 1633 C CG  . ASP A 1 206 ? -9.217  12.525  -2.978  1.00 77.10 206 A 1 
ATOM 1634 O OD1 . ASP A 1 206 ? -8.901  11.981  -1.894  1.00 71.88 206 A 1 
ATOM 1635 O OD2 . ASP A 1 206 ? -10.402 12.413  -3.364  1.00 70.87 206 A 1 
ATOM 1636 N N   . ILE A 1 207 ? -8.220  11.496  -6.236  1.00 86.66 207 A 1 
ATOM 1637 C CA  . ILE A 1 207 ? -9.026  10.883  -7.293  1.00 85.88 207 A 1 
ATOM 1638 C C   . ILE A 1 207 ? -10.377 10.484  -6.698  1.00 84.66 207 A 1 
ATOM 1639 O O   . ILE A 1 207 ? -10.478 9.704   -5.750  1.00 81.62 207 A 1 
ATOM 1640 C CB  . ILE A 1 207 ? -8.299  9.702   -7.968  1.00 85.57 207 A 1 
ATOM 1641 C CG1 . ILE A 1 207 ? -6.944  10.161  -8.559  1.00 83.91 207 A 1 
ATOM 1642 C CG2 . ILE A 1 207 ? -9.195  9.102   -9.069  1.00 82.90 207 A 1 
ATOM 1643 C CD1 . ILE A 1 207 ? -6.088  9.026   -9.132  1.00 78.19 207 A 1 
ATOM 1644 N N   . LYS A 1 208 ? -11.442 11.020  -7.271  1.00 81.91 208 A 1 
ATOM 1645 C CA  . LYS A 1 208 ? -12.812 10.784  -6.816  1.00 81.01 208 A 1 
ATOM 1646 C C   . LYS A 1 208 ? -13.186 9.319   -7.007  1.00 80.02 208 A 1 
ATOM 1647 O O   . LYS A 1 208 ? -13.259 8.835   -8.126  1.00 74.81 208 A 1 
ATOM 1648 C CB  . LYS A 1 208 ? -13.726 11.732  -7.595  1.00 78.46 208 A 1 
ATOM 1649 C CG  . LYS A 1 208 ? -15.216 11.630  -7.235  1.00 73.44 208 A 1 
ATOM 1650 C CD  . LYS A 1 208 ? -15.953 12.585  -8.174  1.00 72.02 208 A 1 
ATOM 1651 C CE  . LYS A 1 208 ? -17.465 12.419  -8.206  1.00 63.77 208 A 1 
ATOM 1652 N NZ  . LYS A 1 208 ? -17.973 13.028  -9.465  1.00 56.14 208 A 1 
ATOM 1653 N N   . SER A 1 209 ? -13.478 8.638   -5.900  1.00 77.95 209 A 1 
ATOM 1654 C CA  . SER A 1 209 ? -13.983 7.255   -5.895  1.00 76.72 209 A 1 
ATOM 1655 C C   . SER A 1 209 ? -13.174 6.270   -6.753  1.00 77.04 209 A 1 
ATOM 1656 O O   . SER A 1 209 ? -13.749 5.366   -7.343  1.00 72.30 209 A 1 
ATOM 1657 C CB  . SER A 1 209 ? -15.481 7.225   -6.258  1.00 72.15 209 A 1 
ATOM 1658 O OG  . SER A 1 209 ? -16.242 7.957   -5.313  1.00 64.07 209 A 1 
ATOM 1659 N N   . PHE A 1 210 ? -11.836 6.409   -6.788  1.00 75.04 210 A 1 
ATOM 1660 C CA  . PHE A 1 210 ? -10.947 5.672   -7.698  1.00 73.09 210 A 1 
ATOM 1661 C C   . PHE A 1 210 ? -11.273 4.175   -7.851  1.00 74.15 210 A 1 
ATOM 1662 O O   . PHE A 1 210 ? -11.391 3.671   -8.962  1.00 68.53 210 A 1 
ATOM 1663 C CB  . PHE A 1 210 ? -9.504  5.842   -7.212  1.00 69.69 210 A 1 
ATOM 1664 C CG  . PHE A 1 210 ? -8.520  4.958   -7.948  1.00 69.67 210 A 1 
ATOM 1665 C CD1 . PHE A 1 210 ? -7.944  3.847   -7.304  1.00 64.51 210 A 1 
ATOM 1666 C CD2 . PHE A 1 210 ? -8.251  5.192   -9.304  1.00 64.49 210 A 1 
ATOM 1667 C CE1 . PHE A 1 210 ? -7.111  2.975   -8.020  1.00 61.36 210 A 1 
ATOM 1668 C CE2 . PHE A 1 210 ? -7.424  4.318   -10.023 1.00 63.53 210 A 1 
ATOM 1669 C CZ  . PHE A 1 210 ? -6.857  3.208   -9.382  1.00 65.86 210 A 1 
ATOM 1670 N N   . PHE A 1 211 ? -11.460 3.448   -6.743  1.00 71.51 211 A 1 
ATOM 1671 C CA  . PHE A 1 211 ? -11.748 2.008   -6.787  1.00 69.58 211 A 1 
ATOM 1672 C C   . PHE A 1 211 ? -13.112 1.670   -7.400  1.00 70.98 211 A 1 
ATOM 1673 O O   . PHE A 1 211 ? -13.298 0.543   -7.843  1.00 66.60 211 A 1 
ATOM 1674 C CB  . PHE A 1 211 ? -11.667 1.424   -5.377  1.00 66.10 211 A 1 
ATOM 1675 C CG  . PHE A 1 211 ? -10.262 1.261   -4.847  1.00 64.11 211 A 1 
ATOM 1676 C CD1 . PHE A 1 211 ? -9.530  0.099   -5.162  1.00 60.88 211 A 1 
ATOM 1677 C CD2 . PHE A 1 211 ? -9.683  2.250   -4.034  1.00 60.00 211 A 1 
ATOM 1678 C CE1 . PHE A 1 211 ? -8.228  -0.072  -4.667  1.00 55.35 211 A 1 
ATOM 1679 C CE2 . PHE A 1 211 ? -8.378  2.084   -3.542  1.00 55.49 211 A 1 
ATOM 1680 C CZ  . PHE A 1 211 ? -7.649  0.923   -3.856  1.00 59.00 211 A 1 
ATOM 1681 N N   . ASP A 1 212 ? -14.050 2.608   -7.394  1.00 72.32 212 A 1 
ATOM 1682 C CA  . ASP A 1 212 ? -15.398 2.414   -7.927  1.00 72.03 212 A 1 
ATOM 1683 C C   . ASP A 1 212 ? -15.477 2.828   -9.406  1.00 72.75 212 A 1 
ATOM 1684 O O   . ASP A 1 212 ? -16.328 2.320   -10.115 1.00 69.71 212 A 1 
ATOM 1685 C CB  . ASP A 1 212 ? -16.424 3.177   -7.061  1.00 69.22 212 A 1 
ATOM 1686 C CG  . ASP A 1 212 ? -16.353 2.834   -5.562  1.00 65.80 212 A 1 
ATOM 1687 O OD1 . ASP A 1 212 ? -16.228 1.641   -5.187  1.00 63.14 212 A 1 
ATOM 1688 O OD2 . ASP A 1 212 ? -16.358 3.773   -4.732  1.00 61.91 212 A 1 
ATOM 1689 N N   . THR A 1 213 ? -14.575 3.695   -9.877  1.00 77.62 213 A 1 
ATOM 1690 C CA  . THR A 1 213 ? -14.569 4.257   -11.241 1.00 78.28 213 A 1 
ATOM 1691 C C   . THR A 1 213 ? -13.442 3.725   -12.128 1.00 80.23 213 A 1 
ATOM 1692 O O   . THR A 1 213 ? -13.249 4.210   -13.234 1.00 77.24 213 A 1 
ATOM 1693 C CB  . THR A 1 213 ? -14.485 5.794   -11.202 1.00 74.82 213 A 1 
ATOM 1694 O OG1 . THR A 1 213 ? -13.288 6.210   -10.585 1.00 69.13 213 A 1 
ATOM 1695 C CG2 . THR A 1 213 ? -15.645 6.419   -10.426 1.00 68.21 213 A 1 
ATOM 1696 N N   . MET A 1 214 ? -12.641 2.774   -11.655 1.00 81.63 214 A 1 
ATOM 1697 C CA  . MET A 1 214 ? -11.537 2.210   -12.431 1.00 82.17 214 A 1 
ATOM 1698 C C   . MET A 1 214 ? -12.069 1.453   -13.649 1.00 82.58 214 A 1 
ATOM 1699 O O   . MET A 1 214 ? -12.768 0.448   -13.512 1.00 80.26 214 A 1 
ATOM 1700 C CB  . MET A 1 214 ? -10.689 1.305   -11.531 1.00 80.14 214 A 1 
ATOM 1701 C CG  . MET A 1 214 ? -9.427  0.813   -12.238 1.00 73.56 214 A 1 
ATOM 1702 S SD  . MET A 1 214 ? -8.477  -0.402  -11.281 1.00 72.04 214 A 1 
ATOM 1703 C CE  . MET A 1 214 ? -9.548  -1.830  -11.538 1.00 61.53 214 A 1 
ATOM 1704 N N   . ASP A 1 215 ? -11.686 1.904   -14.845 1.00 85.69 215 A 1 
ATOM 1705 C CA  . ASP A 1 215 ? -12.157 1.354   -16.115 1.00 86.16 215 A 1 
ATOM 1706 C C   . ASP A 1 215 ? -11.548 -0.030  -16.408 1.00 86.83 215 A 1 
ATOM 1707 O O   . ASP A 1 215 ? -10.326 -0.212  -16.392 1.00 86.65 215 A 1 
ATOM 1708 C CB  . ASP A 1 215 ? -11.849 2.370   -17.208 1.00 85.18 215 A 1 
ATOM 1709 C CG  . ASP A 1 215 ? -12.390 1.935   -18.558 1.00 84.65 215 A 1 
ATOM 1710 O OD1 . ASP A 1 215 ? -11.753 1.036   -19.150 1.00 79.94 215 A 1 
ATOM 1711 O OD2 . ASP A 1 215 ? -13.391 2.515   -18.990 1.00 79.01 215 A 1 
ATOM 1712 N N   . HIS A 1 216 ? -12.397 -1.014  -16.681 1.00 85.94 216 A 1 
ATOM 1713 C CA  . HIS A 1 216 ? -11.960 -2.389  -16.920 1.00 85.97 216 A 1 
ATOM 1714 C C   . HIS A 1 216 ? -11.246 -2.563  -18.262 1.00 87.24 216 A 1 
ATOM 1715 O O   . HIS A 1 216 ? -10.322 -3.364  -18.351 1.00 86.53 216 A 1 
ATOM 1716 C CB  . HIS A 1 216 ? -13.160 -3.347  -16.843 1.00 83.92 216 A 1 
ATOM 1717 C CG  . HIS A 1 216 ? -13.799 -3.502  -15.488 1.00 82.09 216 A 1 
ATOM 1718 N ND1 . HIS A 1 216 ? -14.905 -4.303  -15.221 1.00 74.58 216 A 1 
ATOM 1719 C CD2 . HIS A 1 216 ? -13.396 -2.932  -14.314 1.00 73.83 216 A 1 
ATOM 1720 C CE1 . HIS A 1 216 ? -15.156 -4.196  -13.916 1.00 75.27 216 A 1 
ATOM 1721 N NE2 . HIS A 1 216 ? -14.264 -3.382  -13.328 1.00 75.96 216 A 1 
ATOM 1722 N N   . GLU A 1 217 ? -11.635 -1.828  -19.304 1.00 85.13 217 A 1 
ATOM 1723 C CA  . GLU A 1 217 ? -11.006 -1.945  -20.620 1.00 85.77 217 A 1 
ATOM 1724 C C   . GLU A 1 217 ? -9.586  -1.382  -20.594 1.00 86.88 217 A 1 
ATOM 1725 O O   . GLU A 1 217 ? -8.661  -2.021  -21.086 1.00 86.33 217 A 1 
ATOM 1726 C CB  . GLU A 1 217 ? -11.800 -1.215  -21.706 1.00 84.61 217 A 1 
ATOM 1727 C CG  . GLU A 1 217 ? -13.221 -1.737  -21.910 1.00 77.30 217 A 1 
ATOM 1728 C CD  . GLU A 1 217 ? -13.894 -1.112  -23.140 1.00 71.95 217 A 1 
ATOM 1729 O OE1 . GLU A 1 217 ? -15.038 -1.524  -23.421 1.00 63.07 217 A 1 
ATOM 1730 O OE2 . GLU A 1 217 ? -13.242 -0.285  -23.825 1.00 62.88 217 A 1 
ATOM 1731 N N   . TRP A 1 218 ? -9.390  -0.214  -19.972 1.00 88.26 218 A 1 
ATOM 1732 C CA  . TRP A 1 218 ? -8.061  0.345   -19.766 1.00 88.49 218 A 1 
ATOM 1733 C C   . TRP A 1 218 ? -7.192  -0.547  -18.889 1.00 89.46 218 A 1 
ATOM 1734 O O   . TRP A 1 218 ? -6.029  -0.763  -19.225 1.00 88.45 218 A 1 
ATOM 1735 C CB  . TRP A 1 218 ? -8.157  1.754   -19.180 1.00 88.49 218 A 1 
ATOM 1736 C CG  . TRP A 1 218 ? -8.426  2.811   -20.201 1.00 87.78 218 A 1 
ATOM 1737 C CD1 . TRP A 1 218 ? -9.524  3.594   -20.276 1.00 85.20 218 A 1 
ATOM 1738 C CD2 . TRP A 1 218 ? -7.577  3.203   -21.321 1.00 86.45 218 A 1 
ATOM 1739 N NE1 . TRP A 1 218 ? -9.419  4.438   -21.358 1.00 84.15 218 A 1 
ATOM 1740 C CE2 . TRP A 1 218 ? -8.242  4.234   -22.045 1.00 85.21 218 A 1 
ATOM 1741 C CE3 . TRP A 1 218 ? -6.318  2.782   -21.808 1.00 84.65 218 A 1 
ATOM 1742 C CZ2 . TRP A 1 218 ? -7.690  4.814   -23.197 1.00 83.83 218 A 1 
ATOM 1743 C CZ3 . TRP A 1 218 ? -5.754  3.357   -22.962 1.00 84.40 218 A 1 
ATOM 1744 C CH2 . TRP A 1 218 ? -6.440  4.369   -23.656 1.00 83.16 218 A 1 
ATOM 1745 N N   . MET A 1 219 ? -7.740  -1.131  -17.818 1.00 89.62 219 A 1 
ATOM 1746 C CA  . MET A 1 219 ? -7.006  -2.100  -16.997 1.00 89.94 219 A 1 
ATOM 1747 C C   . MET A 1 219 ? -6.521  -3.283  -17.838 1.00 90.87 219 A 1 
ATOM 1748 O O   . MET A 1 219 ? -5.351  -3.645  -17.760 1.00 90.93 219 A 1 
ATOM 1749 C CB  . MET A 1 219 ? -7.888  -2.584  -15.837 1.00 89.42 219 A 1 
ATOM 1750 C CG  . MET A 1 219 ? -7.182  -3.656  -14.988 1.00 86.82 219 A 1 
ATOM 1751 S SD  . MET A 1 219 ? -5.578  -3.169  -14.285 1.00 86.53 219 A 1 
ATOM 1752 C CE  . MET A 1 219 ? -6.143  -1.996  -13.051 1.00 78.29 219 A 1 
ATOM 1753 N N   . MET A 1 220 ? -7.384  -3.872  -18.658 1.00 89.57 220 A 1 
ATOM 1754 C CA  . MET A 1 220 ? -7.005  -4.995  -19.519 1.00 90.13 220 A 1 
ATOM 1755 C C   . MET A 1 220 ? -5.939  -4.590  -20.540 1.00 90.75 220 A 1 
ATOM 1756 O O   . MET A 1 220 ? -4.955  -5.308  -20.669 1.00 90.15 220 A 1 
ATOM 1757 C CB  . MET A 1 220 ? -8.237  -5.600  -20.195 1.00 90.16 220 A 1 
ATOM 1758 C CG  . MET A 1 220 ? -9.156  -6.336  -19.201 1.00 88.25 220 A 1 
ATOM 1759 S SD  . MET A 1 220 ? -8.401  -7.644  -18.181 1.00 88.81 220 A 1 
ATOM 1760 C CE  . MET A 1 220 ? -7.789  -8.730  -19.484 1.00 81.52 220 A 1 
ATOM 1761 N N   . LYS A 1 221 ? -6.040  -3.419  -21.169 1.00 88.93 221 A 1 
ATOM 1762 C CA  . LYS A 1 221 ? -5.009  -2.887  -22.084 1.00 87.92 221 A 1 
ATOM 1763 C C   . LYS A 1 221 ? -3.651  -2.726  -21.395 1.00 88.49 221 A 1 
ATOM 1764 O O   . LYS A 1 221 ? -2.626  -3.074  -21.972 1.00 88.07 221 A 1 
ATOM 1765 C CB  . LYS A 1 221 ? -5.462  -1.534  -22.656 1.00 88.16 221 A 1 
ATOM 1766 C CG  . LYS A 1 221 ? -6.585  -1.670  -23.693 1.00 85.17 221 A 1 
ATOM 1767 C CD  . LYS A 1 221 ? -7.184  -0.300  -24.035 1.00 81.41 221 A 1 
ATOM 1768 C CE  . LYS A 1 221 ? -8.373  -0.470  -24.985 1.00 74.49 221 A 1 
ATOM 1769 N NZ  . LYS A 1 221 ? -9.194  0.764   -25.092 1.00 66.08 221 A 1 
ATOM 1770 N N   . PHE A 1 222 ? -3.621  -2.236  -20.155 1.00 90.99 222 A 1 
ATOM 1771 C CA  . PHE A 1 222 ? -2.378  -2.111  -19.393 1.00 90.73 222 A 1 
ATOM 1772 C C   . PHE A 1 222 ? -1.764  -3.473  -19.052 1.00 91.57 222 A 1 
ATOM 1773 O O   . PHE A 1 222 ? -0.553  -3.638  -19.160 1.00 90.84 222 A 1 
ATOM 1774 C CB  . PHE A 1 222 ? -2.625  -1.306  -18.108 1.00 90.69 222 A 1 
ATOM 1775 C CG  . PHE A 1 222 ? -3.082  0.132   -18.289 1.00 90.79 222 A 1 
ATOM 1776 C CD1 . PHE A 1 222 ? -2.670  0.906   -19.392 1.00 86.53 222 A 1 
ATOM 1777 C CD2 . PHE A 1 222 ? -3.911  0.711   -17.309 1.00 87.10 222 A 1 
ATOM 1778 C CE1 . PHE A 1 222 ? -3.093  2.236   -19.523 1.00 85.69 222 A 1 
ATOM 1779 C CE2 . PHE A 1 222 ? -4.330  2.044   -17.436 1.00 85.76 222 A 1 
ATOM 1780 C CZ  . PHE A 1 222 ? -3.925  2.808   -18.544 1.00 87.47 222 A 1 
ATOM 1781 N N   . LEU A 1 223 ? -2.589  -4.456  -18.686 1.00 91.27 223 A 1 
ATOM 1782 C CA  . LEU A 1 223 ? -2.108  -5.811  -18.416 1.00 91.49 223 A 1 
ATOM 1783 C C   . LEU A 1 223 ? -1.612  -6.504  -19.698 1.00 91.70 223 A 1 
ATOM 1784 O O   . LEU A 1 223 ? -0.562  -7.135  -19.679 1.00 91.10 223 A 1 
ATOM 1785 C CB  . LEU A 1 223 ? -3.229  -6.618  -17.750 1.00 92.09 223 A 1 
ATOM 1786 C CG  . LEU A 1 223 ? -3.616  -6.157  -16.334 1.00 91.08 223 A 1 
ATOM 1787 C CD1 . LEU A 1 223 ? -4.876  -6.901  -15.897 1.00 88.19 223 A 1 
ATOM 1788 C CD2 . LEU A 1 223 ? -2.521  -6.442  -15.314 1.00 88.46 223 A 1 
ATOM 1789 N N   . GLU A 1 224 ? -2.316  -6.358  -20.819 1.00 90.85 224 A 1 
ATOM 1790 C CA  . GLU A 1 224 ? -1.942  -6.913  -22.130 1.00 89.78 224 A 1 
ATOM 1791 C C   . GLU A 1 224 ? -0.632  -6.334  -22.676 1.00 88.52 224 A 1 
ATOM 1792 O O   . GLU A 1 224 ? 0.073   -7.012  -23.431 1.00 86.36 224 A 1 
ATOM 1793 C CB  . GLU A 1 224 ? -3.069  -6.642  -23.137 1.00 89.30 224 A 1 
ATOM 1794 C CG  . GLU A 1 224 ? -4.268  -7.573  -22.919 1.00 85.65 224 A 1 
ATOM 1795 C CD  . GLU A 1 224 ? -5.490  -7.217  -23.776 1.00 85.60 224 A 1 
ATOM 1796 O OE1 . GLU A 1 224 ? -6.514  -7.927  -23.610 1.00 77.28 224 A 1 
ATOM 1797 O OE2 . GLU A 1 224 ? -5.403  -6.281  -24.599 1.00 78.83 224 A 1 
ATOM 1798 N N   . HIS A 1 225 ? -0.285  -5.116  -22.279 1.00 91.48 225 A 1 
ATOM 1799 C CA  . HIS A 1 225 ? 0.993   -4.505  -22.637 1.00 89.29 225 A 1 
ATOM 1800 C C   . HIS A 1 225 ? 2.190   -5.310  -22.107 1.00 88.39 225 A 1 
ATOM 1801 O O   . HIS A 1 225 ? 3.187   -5.467  -22.811 1.00 86.36 225 A 1 
ATOM 1802 C CB  . HIS A 1 225 ? 1.004   -3.062  -22.118 1.00 88.38 225 A 1 
ATOM 1803 C CG  . HIS A 1 225 ? 2.289   -2.340  -22.411 1.00 84.99 225 A 1 
ATOM 1804 N ND1 . HIS A 1 225 ? 3.418   -2.367  -21.631 1.00 75.54 225 A 1 
ATOM 1805 C CD2 . HIS A 1 225 ? 2.572   -1.579  -23.514 1.00 75.25 225 A 1 
ATOM 1806 C CE1 . HIS A 1 225 ? 4.366   -1.645  -22.249 1.00 76.68 225 A 1 
ATOM 1807 N NE2 . HIS A 1 225 ? 3.893   -1.139  -23.400 1.00 78.26 225 A 1 
ATOM 1808 N N   . ASP A 1 226 ? 2.083   -5.865  -20.891 1.00 90.36 226 A 1 
ATOM 1809 C CA  . ASP A 1 226 ? 3.178   -6.569  -20.210 1.00 89.26 226 A 1 
ATOM 1810 C C   . ASP A 1 226 ? 2.997   -8.088  -20.126 1.00 89.68 226 A 1 
ATOM 1811 O O   . ASP A 1 226 ? 3.963   -8.810  -19.861 1.00 88.27 226 A 1 
ATOM 1812 C CB  . ASP A 1 226 ? 3.319   -6.010  -18.798 1.00 88.51 226 A 1 
ATOM 1813 C CG  . ASP A 1 226 ? 3.809   -4.569  -18.774 1.00 87.26 226 A 1 
ATOM 1814 O OD1 . ASP A 1 226 ? 4.929   -4.330  -19.278 1.00 82.14 226 A 1 
ATOM 1815 O OD2 . ASP A 1 226 ? 3.152   -3.732  -18.130 1.00 82.35 226 A 1 
ATOM 1816 N N   . ILE A 1 227 ? 1.781   -8.593  -20.313 1.00 89.16 227 A 1 
ATOM 1817 C CA  . ILE A 1 227 ? 1.429   -10.003 -20.137 1.00 90.11 227 A 1 
ATOM 1818 C C   . ILE A 1 227 ? 0.855   -10.550 -21.444 1.00 89.94 227 A 1 
ATOM 1819 O O   . ILE A 1 227 ? -0.140  -10.056 -21.969 1.00 88.90 227 A 1 
ATOM 1820 C CB  . ILE A 1 227 ? 0.473   -10.189 -18.936 1.00 90.82 227 A 1 
ATOM 1821 C CG1 . ILE A 1 227 ? 1.096   -9.626  -17.631 1.00 89.81 227 A 1 
ATOM 1822 C CG2 . ILE A 1 227 ? 0.116   -11.675 -18.773 1.00 89.59 227 A 1 
ATOM 1823 C CD1 . ILE A 1 227 ? 0.158   -9.634  -16.419 1.00 87.84 227 A 1 
ATOM 1824 N N   . ALA A 1 228 ? 1.460   -11.619 -21.953 1.00 88.33 228 A 1 
ATOM 1825 C CA  . ALA A 1 228 ? 1.002   -12.326 -23.150 1.00 87.10 228 A 1 
ATOM 1826 C C   . ALA A 1 228 ? 0.125   -13.554 -22.837 1.00 87.46 228 A 1 
ATOM 1827 O O   . ALA A 1 228 ? -0.490  -14.126 -23.740 1.00 86.39 228 A 1 
ATOM 1828 C CB  . ALA A 1 228 ? 2.234   -12.690 -23.980 1.00 85.15 228 A 1 
ATOM 1829 N N   . ASP A 1 229 ? 0.041   -13.982 -21.574 1.00 88.96 229 A 1 
ATOM 1830 C CA  . ASP A 1 229 ? -0.771  -15.121 -21.135 1.00 89.80 229 A 1 
ATOM 1831 C C   . ASP A 1 229 ? -2.268  -14.788 -21.164 1.00 91.24 229 A 1 
ATOM 1832 O O   . ASP A 1 229 ? -2.851  -14.280 -20.204 1.00 91.62 229 A 1 
ATOM 1833 C CB  . ASP A 1 229 ? -0.309  -15.612 -19.761 1.00 89.06 229 A 1 
ATOM 1834 C CG  . ASP A 1 229 ? -0.946  -16.947 -19.354 1.00 89.16 229 A 1 
ATOM 1835 O OD1 . ASP A 1 229 ? -2.070  -17.270 -19.808 1.00 86.49 229 A 1 
ATOM 1836 O OD2 . ASP A 1 229 ? -0.313  -17.669 -18.560 1.00 85.52 229 A 1 
ATOM 1837 N N   . ARG A 1 230 ? -2.916  -15.121 -22.283 1.00 91.34 230 A 1 
ATOM 1838 C CA  . ARG A 1 230 ? -4.355  -14.891 -22.490 1.00 92.15 230 A 1 
ATOM 1839 C C   . ARG A 1 230 ? -5.228  -15.591 -21.448 1.00 93.51 230 A 1 
ATOM 1840 O O   . ARG A 1 230 ? -6.289  -15.081 -21.108 1.00 92.45 230 A 1 
ATOM 1841 C CB  . ARG A 1 230 ? -4.773  -15.349 -23.893 1.00 91.35 230 A 1 
ATOM 1842 C CG  . ARG A 1 230 ? -4.138  -14.516 -25.014 1.00 84.53 230 A 1 
ATOM 1843 C CD  . ARG A 1 230 ? -4.696  -14.965 -26.369 1.00 77.00 230 A 1 
ATOM 1844 N NE  . ARG A 1 230 ? -4.135  -14.184 -27.482 1.00 67.84 230 A 1 
ATOM 1845 C CZ  . ARG A 1 230 ? -4.444  -14.306 -28.765 1.00 57.66 230 A 1 
ATOM 1846 N NH1 . ARG A 1 230 ? -5.312  -15.183 -29.190 1.00 51.30 230 A 1 
ATOM 1847 N NH2 . ARG A 1 230 ? -3.878  -13.538 -29.656 1.00 50.25 230 A 1 
ATOM 1848 N N   . LYS A 1 231 ? -4.818  -16.757 -20.948 1.00 94.05 231 A 1 
ATOM 1849 C CA  . LYS A 1 231 ? -5.582  -17.491 -19.935 1.00 94.15 231 A 1 
ATOM 1850 C C   . LYS A 1 231 ? -5.529  -16.781 -18.586 1.00 94.77 231 A 1 
ATOM 1851 O O   . LYS A 1 231 ? -6.562  -16.624 -17.941 1.00 94.04 231 A 1 
ATOM 1852 C CB  . LYS A 1 231 ? -5.061  -18.928 -19.860 1.00 93.27 231 A 1 
ATOM 1853 C CG  . LYS A 1 231 ? -5.914  -19.783 -18.920 1.00 89.48 231 A 1 
ATOM 1854 C CD  . LYS A 1 231 ? -5.402  -21.220 -18.932 1.00 86.65 231 A 1 
ATOM 1855 C CE  . LYS A 1 231 ? -6.284  -22.062 -18.023 1.00 79.22 231 A 1 
ATOM 1856 N NZ  . LYS A 1 231 ? -5.927  -23.491 -18.136 1.00 72.66 231 A 1 
ATOM 1857 N N   . PHE A 1 232 ? -4.359  -16.301 -18.205 1.00 94.46 232 A 1 
ATOM 1858 C CA  . PHE A 1 232 ? -4.180  -15.499 -17.001 1.00 94.41 232 A 1 
ATOM 1859 C C   . PHE A 1 232 ? -4.958  -14.178 -17.074 1.00 95.00 232 A 1 
ATOM 1860 O O   . PHE A 1 232 ? -5.677  -13.829 -16.139 1.00 94.75 232 A 1 
ATOM 1861 C CB  . PHE A 1 232 ? -2.684  -15.260 -16.805 1.00 94.04 232 A 1 
ATOM 1862 C CG  . PHE A 1 232 ? -2.346  -14.618 -15.483 1.00 94.20 232 A 1 
ATOM 1863 C CD1 . PHE A 1 232 ? -1.916  -13.281 -15.431 1.00 92.16 232 A 1 
ATOM 1864 C CD2 . PHE A 1 232 ? -2.444  -15.372 -14.302 1.00 92.77 232 A 1 
ATOM 1865 C CE1 . PHE A 1 232 ? -1.557  -12.708 -14.201 1.00 92.23 232 A 1 
ATOM 1866 C CE2 . PHE A 1 232 ? -2.091  -14.797 -13.072 1.00 92.27 232 A 1 
ATOM 1867 C CZ  . PHE A 1 232 ? -1.640  -13.467 -13.019 1.00 93.23 232 A 1 
ATOM 1868 N N   . LEU A 1 233 ? -4.913  -13.494 -18.217 1.00 94.61 233 A 1 
ATOM 1869 C CA  . LEU A 1 233 ? -5.693  -12.279 -18.456 1.00 94.68 233 A 1 
ATOM 1870 C C   . LEU A 1 233 ? -7.204  -12.535 -18.371 1.00 94.56 233 A 1 
ATOM 1871 O O   . LEU A 1 233 ? -7.909  -11.778 -17.708 1.00 93.94 233 A 1 
ATOM 1872 C CB  . LEU A 1 233 ? -5.306  -11.692 -19.822 1.00 94.49 233 A 1 
ATOM 1873 C CG  . LEU A 1 233 ? -3.873  -11.132 -19.889 1.00 93.38 233 A 1 
ATOM 1874 C CD1 . LEU A 1 233 ? -3.548  -10.765 -21.331 1.00 90.74 233 A 1 
ATOM 1875 C CD2 . LEU A 1 233 ? -3.696  -9.889  -19.017 1.00 90.81 233 A 1 
ATOM 1876 N N   . ARG A 1 234 ? -7.712  -13.634 -18.952 1.00 95.61 234 A 1 
ATOM 1877 C CA  . ARG A 1 234 ? -9.129  -14.021 -18.798 1.00 95.10 234 A 1 
ATOM 1878 C C   . ARG A 1 234 ? -9.509  -14.263 -17.339 1.00 94.71 234 A 1 
ATOM 1879 O O   . ARG A 1 234 ? -10.597 -13.856 -16.937 1.00 93.63 234 A 1 
ATOM 1880 C CB  . ARG A 1 234 ? -9.471  -15.272 -19.621 1.00 94.91 234 A 1 
ATOM 1881 C CG  . ARG A 1 234 ? -9.601  -14.980 -21.126 1.00 88.72 234 A 1 
ATOM 1882 C CD  . ARG A 1 234 ? -10.245 -16.147 -21.879 1.00 89.13 234 A 1 
ATOM 1883 N NE  . ARG A 1 234 ? -9.586  -17.446 -21.639 1.00 81.08 234 A 1 
ATOM 1884 C CZ  . ARG A 1 234 ? -8.592  -17.990 -22.316 1.00 77.94 234 A 1 
ATOM 1885 N NH1 . ARG A 1 234 ? -7.988  -17.385 -23.301 1.00 67.15 234 A 1 
ATOM 1886 N NH2 . ARG A 1 234 ? -8.202  -19.190 -22.001 1.00 66.01 234 A 1 
ATOM 1887 N N   . LEU A 1 235 ? -8.631  -14.882 -16.549 1.00 94.66 235 A 1 
ATOM 1888 C CA  . LEU A 1 235 ? -8.864  -15.089 -15.118 1.00 94.52 235 A 1 
ATOM 1889 C C   . LEU A 1 235 ? -9.020  -13.750 -14.384 1.00 94.17 235 A 1 
ATOM 1890 O O   . LEU A 1 235 ? -9.975  -13.578 -13.631 1.00 92.99 235 A 1 
ATOM 1891 C CB  . LEU A 1 235 ? -7.727  -15.952 -14.545 1.00 94.91 235 A 1 
ATOM 1892 C CG  . LEU A 1 235 ? -7.834  -16.215 -13.034 1.00 94.36 235 A 1 
ATOM 1893 C CD1 . LEU A 1 235 ? -9.122  -16.955 -12.676 1.00 91.62 235 A 1 
ATOM 1894 C CD2 . LEU A 1 235 ? -6.643  -17.057 -12.579 1.00 92.12 235 A 1 
ATOM 1895 N N   . ILE A 1 236 ? -8.145  -12.777 -14.654 1.00 94.06 236 A 1 
ATOM 1896 C CA  . ILE A 1 236 ? -8.262  -11.424 -14.084 1.00 93.35 236 A 1 
ATOM 1897 C C   . ILE A 1 236 ? -9.559  -10.750 -14.548 1.00 92.29 236 A 1 
ATOM 1898 O O   . ILE A 1 236 ? -10.286 -10.190 -13.731 1.00 91.07 236 A 1 
ATOM 1899 C CB  . ILE A 1 236 ? -7.022  -10.577 -14.436 1.00 93.71 236 A 1 
ATOM 1900 C CG1 . ILE A 1 236 ? -5.752  -11.181 -13.794 1.00 92.74 236 A 1 
ATOM 1901 C CG2 . ILE A 1 236 ? -7.210  -9.125  -13.953 1.00 92.62 236 A 1 
ATOM 1902 C CD1 . ILE A 1 236 ? -4.455  -10.609 -14.363 1.00 88.83 236 A 1 
ATOM 1903 N N   . GLY A 1 237 ? -9.899  -10.856 -15.830 1.00 92.41 237 A 1 
ATOM 1904 C CA  . GLY A 1 237 ? -11.153 -10.323 -16.369 1.00 91.27 237 A 1 
ATOM 1905 C C   . GLY A 1 237 ? -12.400 -10.894 -15.688 1.00 90.73 237 A 1 
ATOM 1906 O O   . GLY A 1 237 ? -13.365 -10.164 -15.464 1.00 89.19 237 A 1 
ATOM 1907 N N   . LYS A 1 238 ? -12.382 -12.172 -15.280 1.00 91.76 238 A 1 
ATOM 1908 C CA  . LYS A 1 238 ? -13.457 -12.790 -14.482 1.00 91.15 238 A 1 
ATOM 1909 C C   . LYS A 1 238 ? -13.579 -12.146 -13.097 1.00 90.71 238 A 1 
ATOM 1910 O O   . LYS A 1 238 ? -14.697 -11.902 -12.659 1.00 88.85 238 A 1 
ATOM 1911 C CB  . LYS A 1 238 ? -13.244 -14.311 -14.360 1.00 91.55 238 A 1 
ATOM 1912 C CG  . LYS A 1 238 ? -13.483 -15.082 -15.668 1.00 91.21 238 A 1 
ATOM 1913 C CD  . LYS A 1 238 ? -13.104 -16.567 -15.505 1.00 89.25 238 A 1 
ATOM 1914 C CE  . LYS A 1 238 ? -13.302 -17.335 -16.817 1.00 85.64 238 A 1 
ATOM 1915 N NZ  . LYS A 1 238 ? -12.981 -18.782 -16.680 1.00 79.95 238 A 1 
ATOM 1916 N N   . PHE A 1 239 ? -12.462 -11.822 -12.430 1.00 89.75 239 A 1 
ATOM 1917 C CA  . PHE A 1 239 ? -12.489 -11.112 -11.144 1.00 88.61 239 A 1 
ATOM 1918 C C   . PHE A 1 239 ? -12.980 -9.666  -11.266 1.00 87.63 239 A 1 
ATOM 1919 O O   . PHE A 1 239 ? -13.733 -9.206  -10.405 1.00 85.60 239 A 1 
ATOM 1920 C CB  . PHE A 1 239 ? -11.103 -11.136 -10.487 1.00 89.37 239 A 1 
ATOM 1921 C CG  . PHE A 1 239 ? -10.790 -12.437 -9.779  1.00 90.33 239 A 1 
ATOM 1922 C CD1 . PHE A 1 239 ? -11.461 -12.754 -8.586  1.00 87.97 239 A 1 
ATOM 1923 C CD2 . PHE A 1 239 ? -9.826  -13.319 -10.297 1.00 88.74 239 A 1 
ATOM 1924 C CE1 . PHE A 1 239 ? -11.176 -13.953 -7.914  1.00 87.88 239 A 1 
ATOM 1925 C CE2 . PHE A 1 239 ? -9.541  -14.518 -9.626  1.00 88.45 239 A 1 
ATOM 1926 C CZ  . PHE A 1 239 ? -10.215 -14.835 -8.433  1.00 89.71 239 A 1 
ATOM 1927 N N   . LEU A 1 240 ? -12.603 -8.958  -12.326 1.00 87.56 240 A 1 
ATOM 1928 C CA  . LEU A 1 240 ? -13.080 -7.593  -12.578 1.00 86.24 240 A 1 
ATOM 1929 C C   . LEU A 1 240 ? -14.601 -7.558  -12.769 1.00 85.33 240 A 1 
ATOM 1930 O O   . LEU A 1 240 ? -15.274 -6.693  -12.208 1.00 83.59 240 A 1 
ATOM 1931 C CB  . LEU A 1 240 ? -12.351 -7.011  -13.804 1.00 86.37 240 A 1 
ATOM 1932 C CG  . LEU A 1 240 ? -10.858 -6.706  -13.590 1.00 85.32 240 A 1 
ATOM 1933 C CD1 . LEU A 1 240 ? -10.230 -6.257  -14.909 1.00 82.69 240 A 1 
ATOM 1934 C CD2 . LEU A 1 240 ? -10.636 -5.601  -12.557 1.00 82.45 240 A 1 
ATOM 1935 N N   . LYS A 1 241 ? -15.145 -8.534  -13.498 1.00 85.70 241 A 1 
ATOM 1936 C CA  . LYS A 1 241 ? -16.586 -8.655  -13.781 1.00 84.36 241 A 1 
ATOM 1937 C C   . LYS A 1 241 ? -17.387 -9.323  -12.659 1.00 83.39 241 A 1 
ATOM 1938 O O   . LYS A 1 241 ? -18.614 -9.317  -12.716 1.00 79.41 241 A 1 
ATOM 1939 C CB  . LYS A 1 241 ? -16.782 -9.409  -15.102 1.00 83.09 241 A 1 
ATOM 1940 C CG  . LYS A 1 241 ? -16.256 -8.616  -16.304 1.00 79.47 241 A 1 
ATOM 1941 C CD  . LYS A 1 241 ? -16.456 -9.403  -17.600 1.00 76.21 241 A 1 
ATOM 1942 C CE  . LYS A 1 241 ? -15.907 -8.589  -18.774 1.00 69.76 241 A 1 
ATOM 1943 N NZ  . LYS A 1 241 ? -16.196 -9.225  -20.081 1.00 61.80 241 A 1 
ATOM 1944 N N   . ALA A 1 242 ? -16.728 -9.917  -11.664 1.00 83.32 242 A 1 
ATOM 1945 C CA  . ALA A 1 242 ? -17.431 -10.532 -10.541 1.00 80.36 242 A 1 
ATOM 1946 C C   . ALA A 1 242 ? -18.238 -9.464  -9.794  1.00 77.63 242 A 1 
ATOM 1947 O O   . ALA A 1 242 ? -17.691 -8.513  -9.236  1.00 69.20 242 A 1 
ATOM 1948 C CB  . ALA A 1 242 ? -16.431 -11.255 -9.632  1.00 78.42 242 A 1 
ATOM 1949 N N   . GLY A 1 243 ? -19.543 -9.636  -9.786  1.00 75.76 243 A 1 
ATOM 1950 C CA  . GLY A 1 243 ? -20.465 -8.701  -9.152  1.00 74.72 243 A 1 
ATOM 1951 C C   . GLY A 1 243 ? -20.355 -8.674  -7.627  1.00 78.21 243 A 1 
ATOM 1952 O O   . GLY A 1 243 ? -19.502 -9.319  -7.002  1.00 74.76 243 A 1 
ATOM 1953 N N   . VAL A 1 244 ? -21.257 -7.916  -7.014  1.00 67.81 244 A 1 
ATOM 1954 C CA  . VAL A 1 244 ? -21.339 -7.775  -5.559  1.00 69.00 244 A 1 
ATOM 1955 C C   . VAL A 1 244 ? -22.717 -8.199  -5.081  1.00 69.06 244 A 1 
ATOM 1956 O O   . VAL A 1 244 ? -23.719 -7.911  -5.726  1.00 68.59 244 A 1 
ATOM 1957 C CB  . VAL A 1 244 ? -20.979 -6.350  -5.119  1.00 66.65 244 A 1 
ATOM 1958 C CG1 . VAL A 1 244 ? -20.989 -6.196  -3.598  1.00 59.91 244 A 1 
ATOM 1959 C CG2 . VAL A 1 244 ? -19.564 -6.001  -5.584  1.00 64.74 244 A 1 
ATOM 1960 N N   . MET A 1 245 ? -22.766 -8.875  -3.944  1.00 66.36 245 A 1 
ATOM 1961 C CA  . MET A 1 245 ? -24.013 -9.227  -3.273  1.00 68.78 245 A 1 
ATOM 1962 C C   . MET A 1 245 ? -24.245 -8.276  -2.099  1.00 70.55 245 A 1 
ATOM 1963 O O   . MET A 1 245 ? -23.461 -8.256  -1.142  1.00 70.22 245 A 1 
ATOM 1964 C CB  . MET A 1 245 ? -23.944 -10.690 -2.828  1.00 67.56 245 A 1 
ATOM 1965 C CG  . MET A 1 245 ? -25.298 -11.218 -2.356  1.00 62.54 245 A 1 
ATOM 1966 S SD  . MET A 1 245 ? -26.560 -11.377 -3.652  1.00 57.79 245 A 1 
ATOM 1967 C CE  . MET A 1 245 ? -25.899 -12.743 -4.626  1.00 51.22 245 A 1 
ATOM 1968 N N   . GLU A 1 246 ? -25.325 -7.510  -2.135  1.00 58.07 246 A 1 
ATOM 1969 C CA  . GLU A 1 246 ? -25.737 -6.594  -1.077  1.00 59.77 246 A 1 
ATOM 1970 C C   . GLU A 1 246 ? -27.192 -6.857  -0.684  1.00 55.77 246 A 1 
ATOM 1971 O O   . GLU A 1 246 ? -28.089 -6.843  -1.521  1.00 54.85 246 A 1 
ATOM 1972 C CB  . GLU A 1 246 ? -25.487 -5.142  -1.503  1.00 60.67 246 A 1 
ATOM 1973 C CG  . GLU A 1 246 ? -25.852 -4.164  -0.384  1.00 57.21 246 A 1 
ATOM 1974 C CD  . GLU A 1 246 ? -25.211 -2.789  -0.515  1.00 57.25 246 A 1 
ATOM 1975 O OE1 . GLU A 1 246 ? -25.278 -2.060  0.504   1.00 54.18 246 A 1 
ATOM 1976 O OE2 . GLU A 1 246 ? -24.518 -2.505  -1.512  1.00 60.27 246 A 1 
ATOM 1977 N N   . ASN A 1 247 ? -27.435 -7.131  0.604   1.00 60.33 247 A 1 
ATOM 1978 C CA  . ASN A 1 247 ? -28.773 -7.415  1.144   1.00 61.73 247 A 1 
ATOM 1979 C C   . ASN A 1 247 ? -29.560 -8.474  0.336   1.00 62.10 247 A 1 
ATOM 1980 O O   . ASN A 1 247 ? -30.763 -8.340  0.124   1.00 59.64 247 A 1 
ATOM 1981 C CB  . ASN A 1 247 ? -29.537 -6.088  1.331   1.00 60.74 247 A 1 
ATOM 1982 C CG  . ASN A 1 247 ? -28.817 -5.122  2.248   1.00 58.24 247 A 1 
ATOM 1983 O OD1 . ASN A 1 247 ? -28.174 -5.501  3.216   1.00 54.85 247 A 1 
ATOM 1984 N ND2 . ASN A 1 247 ? -28.884 -3.843  1.966   1.00 56.75 247 A 1 
ATOM 1985 N N   . GLY A 1 248 ? -28.865 -9.504  -0.157  1.00 59.74 248 A 1 
ATOM 1986 C CA  . GLY A 1 248 ? -29.461 -10.575 -0.966  1.00 57.92 248 A 1 
ATOM 1987 C C   . GLY A 1 248 ? -29.696 -10.226 -2.442  1.00 60.13 248 A 1 
ATOM 1988 O O   . GLY A 1 248 ? -30.135 -11.094 -3.190  1.00 57.07 248 A 1 
ATOM 1989 N N   . LYS A 1 249 ? -29.372 -9.010  -2.883  1.00 62.62 249 A 1 
ATOM 1990 C CA  . LYS A 1 249 ? -29.477 -8.583  -4.284  1.00 66.85 249 A 1 
ATOM 1991 C C   . LYS A 1 249 ? -28.113 -8.624  -4.963  1.00 66.61 249 A 1 
ATOM 1992 O O   . LYS A 1 249 ? -27.120 -8.158  -4.404  1.00 65.25 249 A 1 
ATOM 1993 C CB  . LYS A 1 249 ? -30.112 -7.191  -4.385  1.00 64.71 249 A 1 
ATOM 1994 C CG  . LYS A 1 249 ? -31.553 -7.185  -3.865  1.00 58.78 249 A 1 
ATOM 1995 C CD  . LYS A 1 249 ? -32.190 -5.809  -4.067  1.00 55.33 249 A 1 
ATOM 1996 C CE  . LYS A 1 249 ? -33.632 -5.823  -3.555  1.00 47.63 249 A 1 
ATOM 1997 N NZ  . LYS A 1 249 ? -34.303 -4.520  -3.775  1.00 38.56 249 A 1 
ATOM 1998 N N   . PHE A 1 250 ? -28.079 -9.188  -6.164  1.00 64.12 250 A 1 
ATOM 1999 C CA  . PHE A 1 250 ? -26.900 -9.193  -7.018  1.00 63.77 250 A 1 
ATOM 2000 C C   . PHE A 1 250 ? -26.803 -7.875  -7.789  1.00 64.78 250 A 1 
ATOM 2001 O O   . PHE A 1 250 ? -27.756 -7.476  -8.456  1.00 62.41 250 A 1 
ATOM 2002 C CB  . PHE A 1 250 ? -26.954 -10.392 -7.965  1.00 60.76 250 A 1 
ATOM 2003 C CG  . PHE A 1 250 ? -25.789 -10.451 -8.930  1.00 60.41 250 A 1 
ATOM 2004 C CD1 . PHE A 1 250 ? -25.953 -10.050 -10.268 1.00 56.48 250 A 1 
ATOM 2005 C CD2 . PHE A 1 250 ? -24.528 -10.882 -8.486  1.00 59.53 250 A 1 
ATOM 2006 C CE1 . PHE A 1 250 ? -24.868 -10.099 -11.156 1.00 58.04 250 A 1 
ATOM 2007 C CE2 . PHE A 1 250 ? -23.439 -10.929 -9.374  1.00 61.41 250 A 1 
ATOM 2008 C CZ  . PHE A 1 250 ? -23.608 -10.544 -10.713 1.00 66.82 250 A 1 
ATOM 2009 N N   . GLU A 1 251 ? -25.636 -7.232  -7.722  1.00 62.92 251 A 1 
ATOM 2010 C CA  . GLU A 1 251 ? -25.291 -6.054  -8.505  1.00 62.46 251 A 1 
ATOM 2011 C C   . GLU A 1 251 ? -24.126 -6.385  -9.442  1.00 57.68 251 A 1 
ATOM 2012 O O   . GLU A 1 251 ? -23.018 -6.719  -8.998  1.00 55.82 251 A 1 
ATOM 2013 C CB  . GLU A 1 251 ? -24.939 -4.870  -7.598  1.00 62.65 251 A 1 
ATOM 2014 C CG  . GLU A 1 251 ? -26.141 -4.350  -6.791  1.00 57.30 251 A 1 
ATOM 2015 C CD  . GLU A 1 251 ? -25.794 -3.121  -5.931  1.00 55.53 251 A 1 
ATOM 2016 O OE1 . GLU A 1 251 ? -26.752 -2.511  -5.407  1.00 49.22 251 A 1 
ATOM 2017 O OE2 . GLU A 1 251 ? -24.586 -2.806  -5.785  1.00 53.44 251 A 1 
ATOM 2018 N N   . GLU A 1 252 ? -24.378 -6.305  -10.739 1.00 58.22 252 A 1 
ATOM 2019 C CA  . GLU A 1 252 ? -23.335 -6.444  -11.755 1.00 57.87 252 A 1 
ATOM 2020 C C   . GLU A 1 252 ? -22.411 -5.223  -11.736 1.00 55.58 252 A 1 
ATOM 2021 O O   . GLU A 1 252 ? -22.853 -4.086  -11.564 1.00 53.91 252 A 1 
ATOM 2022 C CB  . GLU A 1 252 ? -23.981 -6.656  -13.131 1.00 56.30 252 A 1 
ATOM 2023 C CG  . GLU A 1 252 ? -22.959 -7.099  -14.184 1.00 50.39 252 A 1 
ATOM 2024 C CD  . GLU A 1 252 ? -23.590 -7.401  -15.551 1.00 46.19 252 A 1 
ATOM 2025 O OE1 . GLU A 1 252 ? -22.917 -8.098  -16.340 1.00 43.22 252 A 1 
ATOM 2026 O OE2 . GLU A 1 252 ? -24.705 -6.904  -15.813 1.00 48.00 252 A 1 
ATOM 2027 N N   . ARG A 1 253 ? -21.103 -5.452  -11.913 1.00 64.80 253 A 1 
ATOM 2028 C CA  . ARG A 1 253 ? -20.119 -4.372  -12.004 1.00 63.06 253 A 1 
ATOM 2029 C C   . ARG A 1 253 ? -19.688 -4.167  -13.445 1.00 61.12 253 A 1 
ATOM 2030 O O   . ARG A 1 253 ? -19.157 -5.082  -14.073 1.00 59.35 253 A 1 
ATOM 2031 C CB  . ARG A 1 253 ? -18.907 -4.645  -11.114 1.00 60.13 253 A 1 
ATOM 2032 C CG  . ARG A 1 253 ? -19.221 -4.395  -9.637  1.00 57.80 253 A 1 
ATOM 2033 C CD  . ARG A 1 253 ? -17.920 -4.471  -8.848  1.00 57.23 253 A 1 
ATOM 2034 N NE  . ARG A 1 253 ? -18.105 -4.079  -7.438  1.00 52.35 253 A 1 
ATOM 2035 C CZ  . ARG A 1 253 ? -17.169 -3.547  -6.670  1.00 47.29 253 A 1 
ATOM 2036 N NH1 . ARG A 1 253 ? -15.953 -3.372  -7.091  1.00 47.03 253 A 1 
ATOM 2037 N NH2 . ARG A 1 253 ? -17.435 -3.171  -5.462  1.00 43.66 253 A 1 
ATOM 2038 N N   . LYS A 1 254 ? -19.854 -2.944  -13.924 1.00 51.40 254 A 1 
ATOM 2039 C CA  . LYS A 1 254 ? -19.333 -2.495  -15.223 1.00 50.53 254 A 1 
ATOM 2040 C C   . LYS A 1 254 ? -17.978 -1.795  -15.098 1.00 49.16 254 A 1 
ATOM 2041 O O   . LYS A 1 254 ? -17.200 -1.801  -16.036 1.00 44.91 254 A 1 
ATOM 2042 C CB  . LYS A 1 254 ? -20.369 -1.599  -15.911 1.00 47.46 254 A 1 
ATOM 2043 C CG  . LYS A 1 254 ? -21.658 -2.372  -16.224 1.00 46.49 254 A 1 
ATOM 2044 C CD  . LYS A 1 254 ? -22.640 -1.503  -17.015 1.00 40.78 254 A 1 
ATOM 2045 C CE  . LYS A 1 254 ? -23.901 -2.317  -17.323 1.00 36.48 254 A 1 
ATOM 2046 N NZ  . LYS A 1 254 ? -24.867 -1.541  -18.128 1.00 29.58 254 A 1 
ATOM 2047 N N   . GLU A 1 255 ? -17.686 -1.246  -13.923 1.00 49.80 255 A 1 
ATOM 2048 C CA  . GLU A 1 255 ? -16.464 -0.512  -13.600 1.00 52.45 255 A 1 
ATOM 2049 C C   . GLU A 1 255 ? -16.053 -0.746  -12.142 1.00 51.38 255 A 1 
ATOM 2050 O O   . GLU A 1 255 ? -16.827 -1.269  -11.320 1.00 48.42 255 A 1 
ATOM 2051 C CB  . GLU A 1 255 ? -16.668 0.986   -13.909 1.00 51.07 255 A 1 
ATOM 2052 C CG  . GLU A 1 255 ? -17.782 1.635   -13.073 1.00 46.58 255 A 1 
ATOM 2053 C CD  . GLU A 1 255 ? -18.059 3.098   -13.436 1.00 43.19 255 A 1 
ATOM 2054 O OE1 . GLU A 1 255 ? -18.893 3.699   -12.709 1.00 38.28 255 A 1 
ATOM 2055 O OE2 . GLU A 1 255 ? -17.475 3.593   -14.415 1.00 44.47 255 A 1 
ATOM 2056 N N   . GLY A 1 256 ? -14.827 -0.380  -11.803 1.00 55.80 256 A 1 
ATOM 2057 C CA  . GLY A 1 256 ? -14.263 -0.480  -10.467 1.00 53.44 256 A 1 
ATOM 2058 C C   . GLY A 1 256 ? -13.805 -1.879  -10.051 1.00 56.32 256 A 1 
ATOM 2059 O O   . GLY A 1 256 ? -13.989 -2.880  -10.735 1.00 53.61 256 A 1 
ATOM 2060 N N   . THR A 1 257 ? -13.187 -1.967  -8.875  1.00 54.65 257 A 1 
ATOM 2061 C CA  . THR A 1 257 ? -12.779 -3.234  -8.254  1.00 54.31 257 A 1 
ATOM 2062 C C   . THR A 1 257 ? -13.388 -3.391  -6.863  1.00 56.66 257 A 1 
ATOM 2063 O O   . THR A 1 257 ? -13.596 -2.399  -6.162  1.00 53.75 257 A 1 
ATOM 2064 C CB  . THR A 1 257 ? -11.250 -3.394  -8.167  1.00 49.65 257 A 1 
ATOM 2065 O OG1 . THR A 1 257 ? -10.632 -2.256  -7.628  1.00 45.83 257 A 1 
ATOM 2066 C CG2 . THR A 1 257 ? -10.634 -3.680  -9.524  1.00 46.85 257 A 1 
ATOM 2067 N N   . PRO A 1 258 ? -13.660 -4.638  -6.402  1.00 50.99 258 A 1 
ATOM 2068 C CA  . PRO A 1 258 ? -14.110 -4.866  -5.032  1.00 50.09 258 A 1 
ATOM 2069 C C   . PRO A 1 258 ? -13.062 -4.364  -4.035  1.00 55.11 258 A 1 
ATOM 2070 O O   . PRO A 1 258 ? -12.016 -4.985  -3.843  1.00 53.55 258 A 1 
ATOM 2071 C CB  . PRO A 1 258 ? -14.364 -6.374  -4.908  1.00 43.92 258 A 1 
ATOM 2072 C CG  . PRO A 1 258 ? -14.518 -6.853  -6.349  1.00 43.57 258 A 1 
ATOM 2073 C CD  . PRO A 1 258 ? -13.627 -5.894  -7.133  1.00 49.20 258 A 1 
ATOM 2074 N N   . GLN A 1 259 ? -13.316 -3.233  -3.374  1.00 54.21 259 A 1 
ATOM 2075 C CA  . GLN A 1 259 ? -12.444 -2.750  -2.310  1.00 55.58 259 A 1 
ATOM 2076 C C   . GLN A 1 259 ? -12.367 -3.815  -1.207  1.00 57.93 259 A 1 
ATOM 2077 O O   . GLN A 1 259 ? -13.395 -4.260  -0.706  1.00 54.88 259 A 1 
ATOM 2078 C CB  . GLN A 1 259 ? -12.942 -1.413  -1.731  1.00 53.60 259 A 1 
ATOM 2079 C CG  . GLN A 1 259 ? -13.046 -0.283  -2.762  1.00 48.18 259 A 1 
ATOM 2080 C CD  . GLN A 1 259 ? -13.428 1.061   -2.140  1.00 45.01 259 A 1 
ATOM 2081 O OE1 . GLN A 1 259 ? -13.165 1.357   -0.987  1.00 42.95 259 A 1 
ATOM 2082 N NE2 . GLN A 1 259 ? -14.057 1.942   -2.890  1.00 40.98 259 A 1 
ATOM 2083 N N   . GLY A 1 260 ? -11.159 -4.213  -0.813  1.00 60.13 260 A 1 
ATOM 2084 C CA  . GLY A 1 260 ? -10.949 -5.250  0.204   1.00 59.20 260 A 1 
ATOM 2085 C C   . GLY A 1 260 ? -10.693 -6.657  -0.345  1.00 63.85 260 A 1 
ATOM 2086 O O   . GLY A 1 260 ? -10.376 -7.542  0.452   1.00 59.74 260 A 1 
ATOM 2087 N N   . SER A 1 261 ? -10.750 -6.878  -1.660  1.00 68.76 261 A 1 
ATOM 2088 C CA  . SER A 1 261 ? -10.246 -8.105  -2.287  1.00 71.72 261 A 1 
ATOM 2089 C C   . SER A 1 261 ? -8.712  -8.155  -2.272  1.00 76.21 261 A 1 
ATOM 2090 O O   . SER A 1 261 ? -8.036  -7.127  -2.173  1.00 72.81 261 A 1 
ATOM 2091 C CB  . SER A 1 261 ? -10.799 -8.270  -3.705  1.00 66.49 261 A 1 
ATOM 2092 O OG  . SER A 1 261 ? -10.075 -7.519  -4.646  1.00 60.89 261 A 1 
ATOM 2093 N N   . GLY A 1 262 ? -8.137  -9.368  -2.364  1.00 78.08 262 A 1 
ATOM 2094 C CA  . GLY A 1 262 ? -6.684  -9.572  -2.360  1.00 80.05 262 A 1 
ATOM 2095 C C   . GLY A 1 262 ? -5.972  -8.994  -3.583  1.00 83.97 262 A 1 
ATOM 2096 O O   . GLY A 1 262 ? -4.828  -8.555  -3.471  1.00 81.10 262 A 1 
ATOM 2097 N N   . ILE A 1 263 ? -6.640  -8.946  -4.731  1.00 85.85 263 A 1 
ATOM 2098 C CA  . ILE A 1 263 ? -6.064  -8.506  -6.009  1.00 87.49 263 A 1 
ATOM 2099 C C   . ILE A 1 263 ? -6.177  -6.985  -6.237  1.00 88.14 263 A 1 
ATOM 2100 O O   . ILE A 1 263 ? -5.318  -6.386  -6.893  1.00 86.23 263 A 1 
ATOM 2101 C CB  . ILE A 1 263 ? -6.687  -9.337  -7.152  1.00 86.16 263 A 1 
ATOM 2102 C CG1 . ILE A 1 263 ? -5.902  -9.155  -8.465  1.00 77.89 263 A 1 
ATOM 2103 C CG2 . ILE A 1 263 ? -8.180  -9.030  -7.343  1.00 77.64 263 A 1 
ATOM 2104 C CD1 . ILE A 1 263 ? -6.395  -10.068 -9.601  1.00 74.54 263 A 1 
ATOM 2105 N N   . SER A 1 264 ? -7.195  -6.333  -5.671  1.00 84.94 264 A 1 
ATOM 2106 C CA  . SER A 1 264 ? -7.495  -4.919  -5.944  1.00 84.61 264 A 1 
ATOM 2107 C C   . SER A 1 264 ? -6.337  -3.943  -5.686  1.00 86.21 264 A 1 
ATOM 2108 O O   . SER A 1 264 ? -6.148  -3.055  -6.514  1.00 85.07 264 A 1 
ATOM 2109 C CB  . SER A 1 264 ? -8.728  -4.443  -5.171  1.00 80.83 264 A 1 
ATOM 2110 O OG  . SER A 1 264 ? -9.871  -5.134  -5.606  1.00 68.56 264 A 1 
ATOM 2111 N N   . PRO A 1 265 ? -5.528  -4.071  -4.612  1.00 86.93 265 A 1 
ATOM 2112 C CA  . PRO A 1 265 ? -4.412  -3.152  -4.380  1.00 87.24 265 A 1 
ATOM 2113 C C   . PRO A 1 265 ? -3.342  -3.191  -5.477  1.00 88.97 265 A 1 
ATOM 2114 O O   . PRO A 1 265 ? -2.805  -2.147  -5.847  1.00 88.29 265 A 1 
ATOM 2115 C CB  . PRO A 1 265 ? -3.826  -3.558  -3.025  1.00 85.27 265 A 1 
ATOM 2116 C CG  . PRO A 1 265 ? -4.989  -4.240  -2.312  1.00 81.22 265 A 1 
ATOM 2117 C CD  . PRO A 1 265 ? -5.688  -4.953  -3.457  1.00 84.01 265 A 1 
ATOM 2118 N N   . VAL A 1 266 ? -3.036  -4.386  -6.009  1.00 90.55 266 A 1 
ATOM 2119 C CA  . VAL A 1 266 ? -2.036  -4.543  -7.077  1.00 91.33 266 A 1 
ATOM 2120 C C   . VAL A 1 266 ? -2.571  -3.972  -8.388  1.00 91.78 266 A 1 
ATOM 2121 O O   . VAL A 1 266 ? -1.880  -3.182  -9.025  1.00 91.34 266 A 1 
ATOM 2122 C CB  . VAL A 1 266 ? -1.601  -6.013  -7.237  1.00 91.15 266 A 1 
ATOM 2123 C CG1 . VAL A 1 266 ? -0.512  -6.150  -8.305  1.00 84.20 266 A 1 
ATOM 2124 C CG2 . VAL A 1 266 ? -1.029  -6.559  -5.925  1.00 84.77 266 A 1 
ATOM 2125 N N   . LEU A 1 267 ? -3.820  -4.279  -8.743  1.00 90.31 267 A 1 
ATOM 2126 C CA  . LEU A 1 267 ? -4.467  -3.709  -9.930  1.00 90.37 267 A 1 
ATOM 2127 C C   . LEU A 1 267 ? -4.533  -2.177  -9.861  1.00 90.76 267 A 1 
ATOM 2128 O O   . LEU A 1 267 ? -4.183  -1.502  -10.824 1.00 90.43 267 A 1 
ATOM 2129 C CB  . LEU A 1 267 ? -5.879  -4.302  -10.094 1.00 90.52 267 A 1 
ATOM 2130 C CG  . LEU A 1 267 ? -5.931  -5.801  -10.442 1.00 89.37 267 A 1 
ATOM 2131 C CD1 . LEU A 1 267 ? -7.394  -6.235  -10.538 1.00 87.21 267 A 1 
ATOM 2132 C CD2 . LEU A 1 267 ? -5.251  -6.134  -11.768 1.00 86.96 267 A 1 
ATOM 2133 N N   . ALA A 1 268 ? -4.885  -1.622  -8.708  1.00 90.34 268 A 1 
ATOM 2134 C CA  . ALA A 1 268 ? -4.892  -0.176  -8.495  1.00 89.22 268 A 1 
ATOM 2135 C C   . ALA A 1 268 ? -3.511  0.457   -8.732  1.00 90.23 268 A 1 
ATOM 2136 O O   . ALA A 1 268 ? -3.397  1.491   -9.389  1.00 89.80 268 A 1 
ATOM 2137 C CB  . ALA A 1 268 ? -5.388  0.089   -7.068  1.00 87.52 268 A 1 
ATOM 2138 N N   . ASN A 1 269 ? -2.448  -0.188  -8.237  1.00 91.11 269 A 1 
ATOM 2139 C CA  . ASN A 1 269 ? -1.087  0.289   -8.468  1.00 91.48 269 A 1 
ATOM 2140 C C   . ASN A 1 269 ? -0.674  0.186   -9.938  1.00 92.05 269 A 1 
ATOM 2141 O O   . ASN A 1 269 ? -0.041  1.118   -10.426 1.00 91.17 269 A 1 
ATOM 2142 C CB  . ASN A 1 269 ? -0.107  -0.464  -7.561  1.00 91.12 269 A 1 
ATOM 2143 C CG  . ASN A 1 269 ? -0.051  0.103   -6.159  1.00 89.33 269 A 1 
ATOM 2144 O OD1 . ASN A 1 269 ? -0.343  1.262   -5.893  1.00 83.10 269 A 1 
ATOM 2145 N ND2 . ASN A 1 269 ? 0.403   -0.688  -5.218  1.00 82.52 269 A 1 
ATOM 2146 N N   . ILE A 1 270 ? -1.042  -0.883  -10.643 1.00 92.19 270 A 1 
ATOM 2147 C CA  . ILE A 1 270 ? -0.778  -1.032  -12.084 1.00 92.68 270 A 1 
ATOM 2148 C C   . ILE A 1 270 ? -1.491  0.078   -12.862 1.00 92.54 270 A 1 
ATOM 2149 O O   . ILE A 1 270 ? -0.861  0.774   -13.653 1.00 91.43 270 A 1 
ATOM 2150 C CB  . ILE A 1 270 ? -1.193  -2.437  -12.578 1.00 93.27 270 A 1 
ATOM 2151 C CG1 . ILE A 1 270 ? -0.293  -3.514  -11.934 1.00 92.35 270 A 1 
ATOM 2152 C CG2 . ILE A 1 270 ? -1.105  -2.532  -14.113 1.00 92.45 270 A 1 
ATOM 2153 C CD1 . ILE A 1 270 ? -0.815  -4.943  -12.097 1.00 90.07 270 A 1 
ATOM 2154 N N   . TYR A 1 271 ? -2.772  0.300   -12.587 1.00 91.71 271 A 1 
ATOM 2155 C CA  . TYR A 1 271 ? -3.550  1.343   -13.256 1.00 90.99 271 A 1 
ATOM 2156 C C   . TYR A 1 271 ? -2.914  2.723   -13.076 1.00 91.12 271 A 1 
ATOM 2157 O O   . TYR A 1 271 ? -2.606  3.414   -14.047 1.00 90.41 271 A 1 
ATOM 2158 C CB  . TYR A 1 271 ? -4.983  1.318   -12.719 1.00 90.36 271 A 1 
ATOM 2159 C CG  . TYR A 1 271 ? -5.981  1.996   -13.632 1.00 89.95 271 A 1 
ATOM 2160 C CD1 . TYR A 1 271 ? -6.153  3.392   -13.611 1.00 87.25 271 A 1 
ATOM 2161 C CD2 . TYR A 1 271 ? -6.751  1.209   -14.509 1.00 87.59 271 A 1 
ATOM 2162 C CE1 . TYR A 1 271 ? -7.089  4.002   -14.465 1.00 86.63 271 A 1 
ATOM 2163 C CE2 . TYR A 1 271 ? -7.695  1.813   -15.358 1.00 86.54 271 A 1 
ATOM 2164 C CZ  . TYR A 1 271 ? -7.865  3.210   -15.338 1.00 87.85 271 A 1 
ATOM 2165 O OH  . TYR A 1 271 ? -8.774  3.787   -16.159 1.00 86.33 271 A 1 
ATOM 2166 N N   . LEU A 1 272 ? -2.624  3.101   -11.834 1.00 91.42 272 A 1 
ATOM 2167 C CA  . LEU A 1 272 ? -2.028  4.404   -11.533 1.00 91.15 272 A 1 
ATOM 2168 C C   . LEU A 1 272 ? -0.567  4.525   -11.978 1.00 91.57 272 A 1 
ATOM 2169 O O   . LEU A 1 272 ? -0.119  5.634   -12.248 1.00 90.84 272 A 1 
ATOM 2170 C CB  . LEU A 1 272 ? -2.178  4.700   -10.036 1.00 90.49 272 A 1 
ATOM 2171 C CG  . LEU A 1 272 ? -3.636  4.905   -9.594  1.00 88.87 272 A 1 
ATOM 2172 C CD1 . LEU A 1 272 ? -3.683  5.034   -8.078  1.00 85.68 272 A 1 
ATOM 2173 C CD2 . LEU A 1 272 ? -4.255  6.164   -10.206 1.00 85.45 272 A 1 
ATOM 2174 N N   . HIS A 1 273 ? 0.155   3.419   -12.105 1.00 92.10 273 A 1 
ATOM 2175 C CA  . HIS A 1 273 ? 1.488   3.422   -12.708 1.00 91.87 273 A 1 
ATOM 2176 C C   . HIS A 1 273 ? 1.439   3.915   -14.157 1.00 92.11 273 A 1 
ATOM 2177 O O   . HIS A 1 273 ? 2.179   4.826   -14.522 1.00 91.18 273 A 1 
ATOM 2178 C CB  . HIS A 1 273 ? 2.089   2.017   -12.613 1.00 91.54 273 A 1 
ATOM 2179 C CG  . HIS A 1 273 ? 3.416   1.897   -13.311 1.00 90.63 273 A 1 
ATOM 2180 N ND1 . HIS A 1 273 ? 4.585   2.498   -12.912 1.00 82.41 273 A 1 
ATOM 2181 C CD2 . HIS A 1 273 ? 3.681   1.173   -14.436 1.00 83.38 273 A 1 
ATOM 2182 C CE1 . HIS A 1 273 ? 5.539   2.129   -13.776 1.00 84.75 273 A 1 
ATOM 2183 N NE2 . HIS A 1 273 ? 5.033   1.323   -14.718 1.00 85.53 273 A 1 
ATOM 2184 N N   . TYR A 1 274 ? 0.511   3.389   -14.965 1.00 91.46 274 A 1 
ATOM 2185 C CA  . TYR A 1 274 ? 0.340   3.818   -16.357 1.00 91.19 274 A 1 
ATOM 2186 C C   . TYR A 1 274 ? -0.302  5.201   -16.498 1.00 91.69 274 A 1 
ATOM 2187 O O   . TYR A 1 274 ? 0.116   6.005   -17.337 1.00 90.30 274 A 1 
ATOM 2188 C CB  . TYR A 1 274 ? -0.485  2.767   -17.105 1.00 91.39 274 A 1 
ATOM 2189 C CG  . TYR A 1 274 ? 0.351   1.578   -17.526 1.00 90.90 274 A 1 
ATOM 2190 C CD1 . TYR A 1 274 ? 1.201   1.713   -18.635 1.00 86.56 274 A 1 
ATOM 2191 C CD2 . TYR A 1 274 ? 0.310   0.362   -16.812 1.00 86.79 274 A 1 
ATOM 2192 C CE1 . TYR A 1 274 ? 2.033   0.654   -19.018 1.00 85.45 274 A 1 
ATOM 2193 C CE2 . TYR A 1 274 ? 1.143   -0.703  -17.195 1.00 85.54 274 A 1 
ATOM 2194 C CZ  . TYR A 1 274 ? 2.012   -0.548  -18.295 1.00 87.47 274 A 1 
ATOM 2195 O OH  . TYR A 1 274 ? 2.848   -1.539  -18.665 1.00 85.71 274 A 1 
ATOM 2196 N N   . VAL A 1 275 ? -1.318  5.481   -15.686 1.00 91.28 275 A 1 
ATOM 2197 C CA  . VAL A 1 275 ? -2.075  6.735   -15.780 1.00 91.24 275 A 1 
ATOM 2198 C C   . VAL A 1 275 ? -1.267  7.921   -15.269 1.00 91.93 275 A 1 
ATOM 2199 O O   . VAL A 1 275 ? -1.264  8.964   -15.923 1.00 91.21 275 A 1 
ATOM 2200 C CB  . VAL A 1 275 ? -3.422  6.612   -15.041 1.00 90.49 275 A 1 
ATOM 2201 C CG1 . VAL A 1 275 ? -4.179  7.946   -14.990 1.00 87.08 275 A 1 
ATOM 2202 C CG2 . VAL A 1 275 ? -4.322  5.601   -15.760 1.00 87.14 275 A 1 
ATOM 2203 N N   . LEU A 1 276 ? -0.595  7.768   -14.138 1.00 92.59 276 A 1 
ATOM 2204 C CA  . LEU A 1 276 ? -0.007  8.863   -13.374 1.00 92.58 276 A 1 
ATOM 2205 C C   . LEU A 1 276 ? 1.522   8.783   -13.299 1.00 93.16 276 A 1 
ATOM 2206 O O   . LEU A 1 276 ? 2.178   9.705   -13.766 1.00 91.91 276 A 1 
ATOM 2207 C CB  . LEU A 1 276 ? -0.678  8.907   -11.986 1.00 90.95 276 A 1 
ATOM 2208 C CG  . LEU A 1 276 ? -0.239  10.090  -11.102 1.00 86.09 276 A 1 
ATOM 2209 C CD1 . LEU A 1 276 ? -0.690  11.435  -11.675 1.00 81.78 276 A 1 
ATOM 2210 C CD2 . LEU A 1 276 ? -0.852  9.928   -9.715  1.00 81.96 276 A 1 
ATOM 2211 N N   . ASP A 1 277 ? 2.105   7.704   -12.769 1.00 93.36 277 A 1 
ATOM 2212 C CA  . ASP A 1 277 ? 3.537   7.664   -12.434 1.00 93.29 277 A 1 
ATOM 2213 C C   . ASP A 1 277 ? 4.424   7.788   -13.688 1.00 93.77 277 A 1 
ATOM 2214 O O   . ASP A 1 277 ? 5.342   8.608   -13.730 1.00 92.79 277 A 1 
ATOM 2215 C CB  . ASP A 1 277 ? 3.913   6.366   -11.691 1.00 92.56 277 A 1 
ATOM 2216 C CG  . ASP A 1 277 ? 3.151   6.053   -10.402 1.00 92.00 277 A 1 
ATOM 2217 O OD1 . ASP A 1 277 ? 2.515   6.931   -9.778  1.00 87.98 277 A 1 
ATOM 2218 O OD2 . ASP A 1 277 ? 3.181   4.872   -9.985  1.00 87.72 277 A 1 
ATOM 2219 N N   . LEU A 1 278 ? 4.134   6.999   -14.738 1.00 91.30 278 A 1 
ATOM 2220 C CA  . LEU A 1 278 ? 4.876   7.055   -16.004 1.00 90.63 278 A 1 
ATOM 2221 C C   . LEU A 1 278 ? 4.707   8.397   -16.712 1.00 91.30 278 A 1 
ATOM 2222 O O   . LEU A 1 278 ? 5.660   8.905   -17.297 1.00 89.68 278 A 1 
ATOM 2223 C CB  . LEU A 1 278 ? 4.404   5.940   -16.958 1.00 89.92 278 A 1 
ATOM 2224 C CG  . LEU A 1 278 ? 4.899   4.530   -16.621 1.00 86.26 278 A 1 
ATOM 2225 C CD1 . LEU A 1 278 ? 4.286   3.545   -17.614 1.00 80.03 278 A 1 
ATOM 2226 C CD2 . LEU A 1 278 ? 6.419   4.422   -16.747 1.00 79.79 278 A 1 
ATOM 2227 N N   . TRP A 1 279 ? 3.503   8.947   -16.693 1.00 92.66 279 A 1 
ATOM 2228 C CA  . TRP A 1 279 ? 3.236   10.256  -17.285 1.00 93.09 279 A 1 
ATOM 2229 C C   . TRP A 1 279 ? 3.982   11.358  -16.535 1.00 93.68 279 A 1 
ATOM 2230 O O   . TRP A 1 279 ? 4.627   12.188  -17.171 1.00 92.44 279 A 1 
ATOM 2231 C CB  . TRP A 1 279 ? 1.730   10.516  -17.303 1.00 92.87 279 A 1 
ATOM 2232 C CG  . TRP A 1 279 ? 1.350   11.925  -17.628 1.00 92.54 279 A 1 
ATOM 2233 C CD1 . TRP A 1 279 ? 1.559   12.554  -18.802 1.00 90.46 279 A 1 
ATOM 2234 C CD2 . TRP A 1 279 ? 0.719   12.907  -16.751 1.00 92.43 279 A 1 
ATOM 2235 N NE1 . TRP A 1 279 ? 1.091   13.856  -18.720 1.00 90.60 279 A 1 
ATOM 2236 C CE2 . TRP A 1 279 ? 0.556   14.125  -17.479 1.00 91.81 279 A 1 
ATOM 2237 C CE3 . TRP A 1 279 ? 0.258   12.887  -15.414 1.00 91.05 279 A 1 
ATOM 2238 C CZ2 . TRP A 1 279 ? -0.042  15.263  -16.914 1.00 90.65 279 A 1 
ATOM 2239 C CZ3 . TRP A 1 279 ? -0.344  14.020  -14.842 1.00 89.58 279 A 1 
ATOM 2240 C CH2 . TRP A 1 279 ? -0.496  15.206  -15.586 1.00 88.71 279 A 1 
ATOM 2241 N N   . PHE A 1 280 ? 3.969   11.315  -15.205 1.00 93.84 280 A 1 
ATOM 2242 C CA  . PHE A 1 280 ? 4.690   12.290  -14.396 1.00 93.67 280 A 1 
ATOM 2243 C C   . PHE A 1 280 ? 6.197   12.253  -14.685 1.00 93.64 280 A 1 
ATOM 2244 O O   . PHE A 1 280 ? 6.794   13.290  -14.955 1.00 92.46 280 A 1 
ATOM 2245 C CB  . PHE A 1 280 ? 4.390   12.058  -12.910 1.00 93.98 280 A 1 
ATOM 2246 C CG  . PHE A 1 280 ? 4.850   13.216  -12.043 1.00 94.96 280 A 1 
ATOM 2247 C CD1 . PHE A 1 280 ? 6.185   13.299  -11.607 1.00 92.96 280 A 1 
ATOM 2248 C CD2 . PHE A 1 280 ? 3.950   14.246  -11.716 1.00 93.30 280 A 1 
ATOM 2249 C CE1 . PHE A 1 280 ? 6.619   14.411  -10.860 1.00 93.32 280 A 1 
ATOM 2250 C CE2 . PHE A 1 280 ? 4.382   15.354  -10.966 1.00 93.29 280 A 1 
ATOM 2251 C CZ  . PHE A 1 280 ? 5.717   15.440  -10.543 1.00 94.32 280 A 1 
ATOM 2252 N N   . GLU A 1 281 ? 6.811   11.067  -14.709 1.00 92.98 281 A 1 
ATOM 2253 C CA  . GLU A 1 281 ? 8.256   10.951  -14.946 1.00 92.19 281 A 1 
ATOM 2254 C C   . GLU A 1 281 ? 8.651   11.270  -16.400 1.00 91.99 281 A 1 
ATOM 2255 O O   . GLU A 1 281 ? 9.671   11.920  -16.639 1.00 89.54 281 A 1 
ATOM 2256 C CB  . GLU A 1 281 ? 8.724   9.543   -14.542 1.00 90.53 281 A 1 
ATOM 2257 C CG  . GLU A 1 281 ? 10.260  9.383   -14.506 1.00 81.27 281 A 1 
ATOM 2258 C CD  . GLU A 1 281 ? 10.975  10.269  -13.459 1.00 82.86 281 A 1 
ATOM 2259 O OE1 . GLU A 1 281 ? 12.172  10.596  -13.634 1.00 73.72 281 A 1 
ATOM 2260 O OE2 . GLU A 1 281 ? 10.363  10.668  -12.439 1.00 75.20 281 A 1 
ATOM 2261 N N   . LYS A 1 282 ? 7.861   10.823  -17.398 1.00 91.40 282 A 1 
ATOM 2262 C CA  . LYS A 1 282 ? 8.236   10.945  -18.820 1.00 90.03 282 A 1 
ATOM 2263 C C   . LYS A 1 282 ? 7.833   12.265  -19.470 1.00 91.36 282 A 1 
ATOM 2264 O O   . LYS A 1 282 ? 8.500   12.657  -20.424 1.00 88.78 282 A 1 
ATOM 2265 C CB  . LYS A 1 282 ? 7.681   9.761   -19.631 1.00 89.13 282 A 1 
ATOM 2266 C CG  . LYS A 1 282 ? 8.336   8.425   -19.245 1.00 86.67 282 A 1 
ATOM 2267 C CD  . LYS A 1 282 ? 7.828   7.299   -20.152 1.00 79.20 282 A 1 
ATOM 2268 C CE  . LYS A 1 282 ? 8.541   5.984   -19.814 1.00 74.10 282 A 1 
ATOM 2269 N NZ  . LYS A 1 282 ? 8.142   4.883   -20.732 1.00 64.65 282 A 1 
ATOM 2270 N N   . ALA A 1 283 ? 6.775   12.908  -18.989 1.00 91.62 283 A 1 
ATOM 2271 C CA  . ALA A 1 283 ? 6.253   14.148  -19.556 1.00 91.89 283 A 1 
ATOM 2272 C C   . ALA A 1 283 ? 6.375   15.300  -18.554 1.00 93.13 283 A 1 
ATOM 2273 O O   . ALA A 1 283 ? 7.241   16.154  -18.731 1.00 91.50 283 A 1 
ATOM 2274 C CB  . ALA A 1 283 ? 4.824   13.917  -20.068 1.00 90.71 283 A 1 
ATOM 2275 N N   . VAL A 1 284 ? 5.612   15.269  -17.463 1.00 93.22 284 A 1 
ATOM 2276 C CA  . VAL A 1 284 ? 5.492   16.403  -16.529 1.00 93.54 284 A 1 
ATOM 2277 C C   . VAL A 1 284 ? 6.856   16.891  -16.050 1.00 93.97 284 A 1 
ATOM 2278 O O   . VAL A 1 284 ? 7.203   18.053  -16.219 1.00 92.93 284 A 1 
ATOM 2279 C CB  . VAL A 1 284 ? 4.614   16.034  -15.316 1.00 93.38 284 A 1 
ATOM 2280 C CG1 . VAL A 1 284 ? 4.515   17.174  -14.294 1.00 90.20 284 A 1 
ATOM 2281 C CG2 . VAL A 1 284 ? 3.197   15.657  -15.746 1.00 89.64 284 A 1 
ATOM 2282 N N   . LYS A 1 285 ? 7.668   15.987  -15.500 1.00 94.65 285 A 1 
ATOM 2283 C CA  . LYS A 1 285 ? 8.978   16.343  -14.941 1.00 93.85 285 A 1 
ATOM 2284 C C   . LYS A 1 285 ? 9.957   16.889  -15.985 1.00 94.15 285 A 1 
ATOM 2285 O O   . LYS A 1 285 ? 10.802  17.709  -15.643 1.00 92.25 285 A 1 
ATOM 2286 C CB  . LYS A 1 285 ? 9.524   15.101  -14.235 1.00 91.62 285 A 1 
ATOM 2287 C CG  . LYS A 1 285 ? 10.825  15.317  -13.458 1.00 86.66 285 A 1 
ATOM 2288 C CD  . LYS A 1 285 ? 11.143  13.984  -12.791 1.00 86.91 285 A 1 
ATOM 2289 C CE  . LYS A 1 285 ? 12.478  13.930  -12.073 1.00 80.02 285 A 1 
ATOM 2290 N NZ  . LYS A 1 285 ? 12.713  12.514  -11.689 1.00 74.86 285 A 1 
ATOM 2291 N N   . LYS A 1 286 ? 9.849   16.448  -17.247 1.00 93.89 286 A 1 
ATOM 2292 C CA  . LYS A 1 286 ? 10.711  16.925  -18.345 1.00 93.50 286 A 1 
ATOM 2293 C C   . LYS A 1 286 ? 10.282  18.292  -18.873 1.00 94.56 286 A 1 
ATOM 2294 O O   . LYS A 1 286 ? 11.123  19.050  -19.333 1.00 92.35 286 A 1 
ATOM 2295 C CB  . LYS A 1 286 ? 10.720  15.914  -19.493 1.00 91.57 286 A 1 
ATOM 2296 C CG  . LYS A 1 286 ? 11.392  14.591  -19.108 1.00 84.78 286 A 1 
ATOM 2297 C CD  . LYS A 1 286 ? 11.463  13.693  -20.343 1.00 78.12 286 A 1 
ATOM 2298 C CE  . LYS A 1 286 ? 12.150  12.375  -19.997 1.00 70.96 286 A 1 
ATOM 2299 N NZ  . LYS A 1 286 ? 12.173  11.482  -21.178 1.00 60.67 286 A 1 
ATOM 2300 N N   . GLU A 1 287 ? 8.995   18.581  -18.809 1.00 94.07 287 A 1 
ATOM 2301 C CA  . GLU A 1 287 ? 8.423   19.849  -19.268 1.00 93.91 287 A 1 
ATOM 2302 C C   . GLU A 1 287 ? 8.472   20.957  -18.207 1.00 94.75 287 A 1 
ATOM 2303 O O   . GLU A 1 287 ? 8.310   22.133  -18.537 1.00 92.57 287 A 1 
ATOM 2304 C CB  . GLU A 1 287 ? 6.979   19.614  -19.694 1.00 92.53 287 A 1 
ATOM 2305 C CG  . GLU A 1 287 ? 6.864   18.759  -20.965 1.00 87.64 287 A 1 
ATOM 2306 C CD  . GLU A 1 287 ? 5.404   18.497  -21.349 1.00 83.49 287 A 1 
ATOM 2307 O OE1 . GLU A 1 287 ? 5.171   17.498  -22.059 1.00 74.86 287 A 1 
ATOM 2308 O OE2 . GLU A 1 287 ? 4.548   19.320  -20.955 1.00 75.46 287 A 1 
ATOM 2309 N N   . CYS A 1 288 ? 8.686   20.602  -16.943 1.00 94.80 288 A 1 
ATOM 2310 C CA  . CYS A 1 288 ? 8.860   21.573  -15.872 1.00 94.86 288 A 1 
ATOM 2311 C C   . CYS A 1 288 ? 10.207  22.299  -16.007 1.00 94.57 288 A 1 
ATOM 2312 O O   . CYS A 1 288 ? 11.260  21.681  -16.162 1.00 92.49 288 A 1 
ATOM 2313 C CB  . CYS A 1 288 ? 8.737   20.882  -14.511 1.00 93.98 288 A 1 
ATOM 2314 S SG  . CYS A 1 288 ? 6.997   20.452  -14.176 1.00 92.52 288 A 1 
ATOM 2315 N N   . ARG A 1 289 ? 10.172  23.615  -15.860 1.00 95.98 289 A 1 
ATOM 2316 C CA  . ARG A 1 289 ? 11.381  24.445  -15.812 1.00 95.65 289 A 1 
ATOM 2317 C C   . ARG A 1 289 ? 12.176  24.227  -14.524 1.00 95.67 289 A 1 
ATOM 2318 O O   . ARG A 1 289 ? 13.403  24.330  -14.513 1.00 91.68 289 A 1 
ATOM 2319 C CB  . ARG A 1 289 ? 10.962  25.917  -15.966 1.00 94.12 289 A 1 
ATOM 2320 C CG  . ARG A 1 289 ? 12.156  26.877  -15.941 1.00 83.80 289 A 1 
ATOM 2321 C CD  . ARG A 1 289 ? 11.680  28.325  -16.011 1.00 81.80 289 A 1 
ATOM 2322 N NE  . ARG A 1 289 ? 12.817  29.256  -15.839 1.00 71.67 289 A 1 
ATOM 2323 C CZ  . ARG A 1 289 ? 12.745  30.570  -15.726 1.00 64.02 289 A 1 
ATOM 2324 N NH1 . ARG A 1 289 ? 11.604  31.198  -15.758 1.00 58.26 289 A 1 
ATOM 2325 N NH2 . ARG A 1 289 ? 13.830  31.285  -15.579 1.00 53.83 289 A 1 
ATOM 2326 N N   . GLY A 1 290 ? 11.474  24.010  -13.423 1.00 92.24 290 A 1 
ATOM 2327 C CA  . GLY A 1 290 ? 12.049  23.827  -12.100 1.00 91.68 290 A 1 
ATOM 2328 C C   . GLY A 1 290 ? 12.012  22.388  -11.605 1.00 93.52 290 A 1 
ATOM 2329 O O   . GLY A 1 290 ? 11.704  21.453  -12.337 1.00 91.79 290 A 1 
ATOM 2330 N N   . TYR A 1 291 ? 12.322  22.205  -10.328 1.00 95.60 291 A 1 
ATOM 2331 C CA  . TYR A 1 291 ? 12.159  20.910  -9.678  1.00 96.24 291 A 1 
ATOM 2332 C C   . TYR A 1 291 ? 10.682  20.505  -9.640  1.00 96.86 291 A 1 
ATOM 2333 O O   . TYR A 1 291 ? 9.835   21.305  -9.241  1.00 96.17 291 A 1 
ATOM 2334 C CB  . TYR A 1 291 ? 12.758  20.946  -8.268  1.00 95.78 291 A 1 
ATOM 2335 C CG  . TYR A 1 291 ? 12.603  19.631  -7.526  1.00 95.93 291 A 1 
ATOM 2336 C CD1 . TYR A 1 291 ? 11.555  19.460  -6.599  1.00 93.21 291 A 1 
ATOM 2337 C CD2 . TYR A 1 291 ? 13.473  18.561  -7.801  1.00 93.59 291 A 1 
ATOM 2338 C CE1 . TYR A 1 291 ? 11.389  18.228  -5.942  1.00 93.11 291 A 1 
ATOM 2339 C CE2 . TYR A 1 291 ? 13.310  17.329  -7.147  1.00 92.96 291 A 1 
ATOM 2340 C CZ  . TYR A 1 291 ? 12.269  17.163  -6.212  1.00 94.06 291 A 1 
ATOM 2341 O OH  . TYR A 1 291 ? 12.113  15.976  -5.574  1.00 92.59 291 A 1 
ATOM 2342 N N   . ALA A 1 292 ? 10.401  19.261  -10.016 1.00 96.65 292 A 1 
ATOM 2343 C CA  . ALA A 1 292 ? 9.103   18.617  -9.879  1.00 96.86 292 A 1 
ATOM 2344 C C   . ALA A 1 292 ? 9.284   17.221  -9.278  1.00 96.76 292 A 1 
ATOM 2345 O O   . ALA A 1 292 ? 10.135  16.444  -9.719  1.00 94.96 292 A 1 
ATOM 2346 C CB  . ALA A 1 292 ? 8.407   18.576  -11.240 1.00 96.25 292 A 1 
ATOM 2347 N N   . GLY A 1 293 ? 8.490   16.895  -8.268  1.00 97.06 293 A 1 
ATOM 2348 C CA  . GLY A 1 293 ? 8.500   15.611  -7.584  1.00 97.14 293 A 1 
ATOM 2349 C C   . GLY A 1 293 ? 7.095   15.129  -7.252  1.00 97.63 293 A 1 
ATOM 2350 O O   . GLY A 1 293 ? 6.164   15.920  -7.145  1.00 96.75 293 A 1 
ATOM 2351 N N   . ILE A 1 294 ? 6.934   13.820  -7.089  1.00 97.10 294 A 1 
ATOM 2352 C CA  . ILE A 1 294 ? 5.672   13.182  -6.711  1.00 97.08 294 A 1 
ATOM 2353 C C   . ILE A 1 294 ? 5.930   12.117  -5.648  1.00 97.00 294 A 1 
ATOM 2354 O O   . ILE A 1 294 ? 6.924   11.397  -5.700  1.00 95.74 294 A 1 
ATOM 2355 C CB  . ILE A 1 294 ? 4.921   12.635  -7.951  1.00 96.19 294 A 1 
ATOM 2356 C CG1 . ILE A 1 294 ? 3.554   12.030  -7.547  1.00 94.41 294 A 1 
ATOM 2357 C CG2 . ILE A 1 294 ? 5.761   11.613  -8.741  1.00 93.60 294 A 1 
ATOM 2358 C CD1 . ILE A 1 294 ? 2.649   11.683  -8.735  1.00 89.85 294 A 1 
ATOM 2359 N N   . VAL A 1 295 ? 5.016   12.006  -4.690  1.00 96.73 295 A 1 
ATOM 2360 C CA  . VAL A 1 295 ? 4.935   10.897  -3.739  1.00 96.47 295 A 1 
ATOM 2361 C C   . VAL A 1 295 ? 3.514   10.366  -3.748  1.00 95.89 295 A 1 
ATOM 2362 O O   . VAL A 1 295 ? 2.570   11.117  -3.497  1.00 94.36 295 A 1 
ATOM 2363 C CB  . VAL A 1 295 ? 5.358   11.322  -2.323  1.00 96.12 295 A 1 
ATOM 2364 C CG1 . VAL A 1 295 ? 5.247   10.150  -1.339  1.00 93.22 295 A 1 
ATOM 2365 C CG2 . VAL A 1 295 ? 6.815   11.799  -2.300  1.00 92.92 295 A 1 
ATOM 2366 N N   . ARG A 1 296 ? 3.360   9.066   -4.020  1.00 94.72 296 A 1 
ATOM 2367 C CA  . ARG A 1 296 ? 2.061   8.400   -4.136  1.00 94.12 296 A 1 
ATOM 2368 C C   . ARG A 1 296 ? 1.931   7.231   -3.167  1.00 93.90 296 A 1 
ATOM 2369 O O   . ARG A 1 296 ? 2.822   6.395   -3.043  1.00 92.59 296 A 1 
ATOM 2370 C CB  . ARG A 1 296 ? 1.840   7.982   -5.604  1.00 92.78 296 A 1 
ATOM 2371 C CG  . ARG A 1 296 ? 0.429   7.430   -5.820  1.00 89.12 296 A 1 
ATOM 2372 C CD  . ARG A 1 296 ? 0.146   7.124   -7.296  1.00 88.74 296 A 1 
ATOM 2373 N NE  . ARG A 1 296 ? 0.944   6.003   -7.814  1.00 84.85 296 A 1 
ATOM 2374 C CZ  . ARG A 1 296 ? 0.724   4.711   -7.644  1.00 87.03 296 A 1 
ATOM 2375 N NH1 . ARG A 1 296 ? -0.231  4.241   -6.891  1.00 76.43 296 A 1 
ATOM 2376 N NH2 . ARG A 1 296 ? 1.474   3.854   -8.257  1.00 78.13 296 A 1 
ATOM 2377 N N   . TYR A 1 297 ? 0.775   7.141   -2.527  1.00 91.37 297 A 1 
ATOM 2378 C CA  . TYR A 1 297 ? 0.371   5.995   -1.726  1.00 89.86 297 A 1 
ATOM 2379 C C   . TYR A 1 297 ? -1.025  5.533   -2.164  1.00 87.79 297 A 1 
ATOM 2380 O O   . TYR A 1 297 ? -2.033  6.092   -1.741  1.00 84.15 297 A 1 
ATOM 2381 C CB  . TYR A 1 297 ? 0.439   6.350   -0.238  1.00 89.74 297 A 1 
ATOM 2382 C CG  . TYR A 1 297 ? 0.392   5.124   0.647   1.00 89.89 297 A 1 
ATOM 2383 C CD1 . TYR A 1 297 ? -0.825  4.451   0.882   1.00 87.18 297 A 1 
ATOM 2384 C CD2 . TYR A 1 297 ? 1.587   4.618   1.194   1.00 87.77 297 A 1 
ATOM 2385 C CE1 . TYR A 1 297 ? -0.847  3.275   1.648   1.00 87.06 297 A 1 
ATOM 2386 C CE2 . TYR A 1 297 ? 1.572   3.444   1.969   1.00 86.91 297 A 1 
ATOM 2387 C CZ  . TYR A 1 297 ? 0.353   2.767   2.191   1.00 88.26 297 A 1 
ATOM 2388 O OH  . TYR A 1 297 ? 0.340   1.624   2.924   1.00 86.72 297 A 1 
ATOM 2389 N N   . ALA A 1 298 ? -1.080  4.500   -3.026  1.00 87.84 298 A 1 
ATOM 2390 C CA  . ALA A 1 298 ? -2.299  4.093   -3.723  1.00 86.49 298 A 1 
ATOM 2391 C C   . ALA A 1 298 ? -2.913  5.283   -4.500  1.00 87.26 298 A 1 
ATOM 2392 O O   . ALA A 1 298 ? -2.220  5.864   -5.339  1.00 83.96 298 A 1 
ATOM 2393 C CB  . ALA A 1 298 ? -3.229  3.364   -2.746  1.00 83.35 298 A 1 
ATOM 2394 N N   . ASP A 1 299 ? -4.168  5.631   -4.243  1.00 87.92 299 A 1 
ATOM 2395 C CA  . ASP A 1 299 ? -4.916  6.741   -4.847  1.00 86.49 299 A 1 
ATOM 2396 C C   . ASP A 1 299 ? -4.619  8.119   -4.225  1.00 86.95 299 A 1 
ATOM 2397 O O   . ASP A 1 299 ? -4.968  9.142   -4.817  1.00 83.63 299 A 1 
ATOM 2398 C CB  . ASP A 1 299 ? -6.424  6.412   -4.790  1.00 82.68 299 A 1 
ATOM 2399 C CG  . ASP A 1 299 ? -7.005  6.156   -3.387  1.00 79.31 299 A 1 
ATOM 2400 O OD1 . ASP A 1 299 ? -6.315  5.520   -2.546  1.00 73.82 299 A 1 
ATOM 2401 O OD2 . ASP A 1 299 ? -8.184  6.509   -3.156  1.00 74.83 299 A 1 
ATOM 2402 N N   . ASP A 1 300 ? -3.945  8.170   -3.072  1.00 88.04 300 A 1 
ATOM 2403 C CA  . ASP A 1 300 ? -3.546  9.409   -2.392  1.00 89.10 300 A 1 
ATOM 2404 C C   . ASP A 1 300 ? -2.139  9.824   -2.855  1.00 91.31 300 A 1 
ATOM 2405 O O   . ASP A 1 300 ? -1.173  9.061   -2.706  1.00 90.36 300 A 1 
ATOM 2406 C CB  . ASP A 1 300 ? -3.633  9.184   -0.871  1.00 86.35 300 A 1 
ATOM 2407 C CG  . ASP A 1 300 ? -3.582  10.443  0.005   1.00 80.43 300 A 1 
ATOM 2408 O OD1 . ASP A 1 300 ? -3.479  11.564  -0.529  1.00 75.99 300 A 1 
ATOM 2409 O OD2 . ASP A 1 300 ? -3.695  10.271  1.250   1.00 74.08 300 A 1 
ATOM 2410 N N   . PHE A 1 301 ? -1.996  11.011  -3.439  1.00 92.26 301 A 1 
ATOM 2411 C CA  . PHE A 1 301 ? -0.714  11.506  -3.935  1.00 93.15 301 A 1 
ATOM 2412 C C   . PHE A 1 301 ? -0.549  13.013  -3.764  1.00 93.80 301 A 1 
ATOM 2413 O O   . PHE A 1 301 ? -1.500  13.795  -3.782  1.00 92.82 301 A 1 
ATOM 2414 C CB  . PHE A 1 301 ? -0.474  11.068  -5.389  1.00 92.72 301 A 1 
ATOM 2415 C CG  . PHE A 1 301 ? -1.381  11.713  -6.416  1.00 93.52 301 A 1 
ATOM 2416 C CD1 . PHE A 1 301 ? -2.669  11.197  -6.645  1.00 91.29 301 A 1 
ATOM 2417 C CD2 . PHE A 1 301 ? -0.929  12.817  -7.159  1.00 91.64 301 A 1 
ATOM 2418 C CE1 . PHE A 1 301 ? -3.498  11.775  -7.617  1.00 90.84 301 A 1 
ATOM 2419 C CE2 . PHE A 1 301 ? -1.761  13.395  -8.134  1.00 91.21 301 A 1 
ATOM 2420 C CZ  . PHE A 1 301 ? -3.047  12.874  -8.367  1.00 91.55 301 A 1 
ATOM 2421 N N   . VAL A 1 302 ? 0.705   13.415  -3.602  1.00 95.55 302 A 1 
ATOM 2422 C CA  . VAL A 1 302 ? 1.114   14.808  -3.453  1.00 96.10 302 A 1 
ATOM 2423 C C   . VAL A 1 302 ? 2.254   15.083  -4.418  1.00 96.47 302 A 1 
ATOM 2424 O O   . VAL A 1 302 ? 3.233   14.332  -4.460  1.00 95.72 302 A 1 
ATOM 2425 C CB  . VAL A 1 302 ? 1.518   15.121  -2.001  1.00 95.34 302 A 1 
ATOM 2426 C CG1 . VAL A 1 302 ? 1.976   16.576  -1.841  1.00 91.60 302 A 1 
ATOM 2427 C CG2 . VAL A 1 302 ? 0.348   14.906  -1.035  1.00 91.84 302 A 1 
ATOM 2428 N N   . CYS A 1 303 ? 2.149   16.175  -5.166  1.00 97.01 303 A 1 
ATOM 2429 C CA  . CYS A 1 303 ? 3.195   16.660  -6.056  1.00 97.10 303 A 1 
ATOM 2430 C C   . CYS A 1 303 ? 3.816   17.941  -5.500  1.00 97.30 303 A 1 
ATOM 2431 O O   . CYS A 1 303 ? 3.138   18.759  -4.876  1.00 96.63 303 A 1 
ATOM 2432 C CB  . CYS A 1 303 ? 2.649   16.855  -7.475  1.00 96.67 303 A 1 
ATOM 2433 S SG  . CYS A 1 303 ? 1.951   15.300  -8.099  1.00 95.14 303 A 1 
ATOM 2434 N N   . VAL A 1 304 ? 5.105   18.116  -5.724  1.00 97.81 304 A 1 
ATOM 2435 C CA  . VAL A 1 304 ? 5.872   19.278  -5.267  1.00 97.87 304 A 1 
ATOM 2436 C C   . VAL A 1 304 ? 6.546   19.958  -6.450  1.00 97.95 304 A 1 
ATOM 2437 O O   . VAL A 1 304 ? 7.065   19.284  -7.336  1.00 97.22 304 A 1 
ATOM 2438 C CB  . VAL A 1 304 ? 6.881   18.915  -4.164  1.00 97.12 304 A 1 
ATOM 2439 C CG1 . VAL A 1 304 ? 6.191   18.345  -2.924  1.00 95.13 304 A 1 
ATOM 2440 C CG2 . VAL A 1 304 ? 7.952   17.914  -4.604  1.00 93.64 304 A 1 
ATOM 2441 N N   . PHE A 1 305 ? 6.556   21.286  -6.454  1.00 97.41 305 A 1 
ATOM 2442 C CA  . PHE A 1 305 ? 7.074   22.090  -7.557  1.00 97.25 305 A 1 
ATOM 2443 C C   . PHE A 1 305 ? 7.914   23.262  -7.055  1.00 97.00 305 A 1 
ATOM 2444 O O   . PHE A 1 305 ? 7.651   23.844  -5.994  1.00 95.55 305 A 1 
ATOM 2445 C CB  . PHE A 1 305 ? 5.915   22.587  -8.436  1.00 97.03 305 A 1 
ATOM 2446 C CG  . PHE A 1 305 ? 5.126   21.473  -9.095  1.00 97.41 305 A 1 
ATOM 2447 C CD1 . PHE A 1 305 ? 5.546   20.948  -10.329 1.00 96.28 305 A 1 
ATOM 2448 C CD2 . PHE A 1 305 ? 3.992   20.942  -8.459  1.00 96.43 305 A 1 
ATOM 2449 C CE1 . PHE A 1 305 ? 4.837   19.894  -10.926 1.00 96.07 305 A 1 
ATOM 2450 C CE2 . PHE A 1 305 ? 3.286   19.883  -9.054  1.00 96.20 305 A 1 
ATOM 2451 C CZ  . PHE A 1 305 ? 3.709   19.358  -10.286 1.00 96.56 305 A 1 
ATOM 2452 N N   . GLN A 1 306 ? 8.909   23.632  -7.858  1.00 96.99 306 A 1 
ATOM 2453 C CA  . GLN A 1 306 ? 9.704   24.831  -7.605  1.00 96.75 306 A 1 
ATOM 2454 C C   . GLN A 1 306 ? 8.948   26.103  -8.007  1.00 96.47 306 A 1 
ATOM 2455 O O   . GLN A 1 306 ? 8.922   27.071  -7.245  1.00 94.95 306 A 1 
ATOM 2456 C CB  . GLN A 1 306 ? 11.048  24.709  -8.335  1.00 95.97 306 A 1 
ATOM 2457 C CG  . GLN A 1 306 ? 11.948  25.923  -8.058  1.00 94.14 306 A 1 
ATOM 2458 C CD  . GLN A 1 306 ? 13.347  25.786  -8.646  1.00 94.42 306 A 1 
ATOM 2459 O OE1 . GLN A 1 306 ? 13.796  24.743  -9.087  1.00 89.50 306 A 1 
ATOM 2460 N NE2 . GLN A 1 306 ? 14.112  26.852  -8.655  1.00 88.36 306 A 1 
ATOM 2461 N N   . TYR A 1 307 ? 8.334   26.108  -9.197  1.00 96.40 307 A 1 
ATOM 2462 C CA  . TYR A 1 307 ? 7.656   27.276  -9.753  1.00 96.52 307 A 1 
ATOM 2463 C C   . TYR A 1 307 ? 6.136   27.121  -9.737  1.00 96.67 307 A 1 
ATOM 2464 O O   . TYR A 1 307 ? 5.593   26.044  -9.973  1.00 95.77 307 A 1 
ATOM 2465 C CB  . TYR A 1 307 ? 8.181   27.574  -11.164 1.00 96.07 307 A 1 
ATOM 2466 C CG  . TYR A 1 307 ? 9.670   27.873  -11.211 1.00 95.86 307 A 1 
ATOM 2467 C CD1 . TYR A 1 307 ? 10.186  29.020  -10.580 1.00 91.83 307 A 1 
ATOM 2468 C CD2 . TYR A 1 307 ? 10.541  26.994  -11.881 1.00 92.36 307 A 1 
ATOM 2469 C CE1 . TYR A 1 307 ? 11.568  29.292  -10.616 1.00 91.31 307 A 1 
ATOM 2470 C CE2 . TYR A 1 307 ? 11.925  27.263  -11.923 1.00 91.78 307 A 1 
ATOM 2471 C CZ  . TYR A 1 307 ? 12.439  28.411  -11.290 1.00 92.60 307 A 1 
ATOM 2472 O OH  . TYR A 1 307 ? 13.775  28.665  -11.328 1.00 90.68 307 A 1 
ATOM 2473 N N   . LYS A 1 308 ? 5.442   28.240  -9.488  1.00 96.05 308 A 1 
ATOM 2474 C CA  . LYS A 1 308 ? 3.974   28.296  -9.483  1.00 96.00 308 A 1 
ATOM 2475 C C   . LYS A 1 308 ? 3.383   27.939  -10.847 1.00 96.33 308 A 1 
ATOM 2476 O O   . LYS A 1 308 ? 2.430   27.176  -10.898 1.00 95.80 308 A 1 
ATOM 2477 C CB  . LYS A 1 308 ? 3.519   29.692  -9.041  1.00 95.21 308 A 1 
ATOM 2478 C CG  . LYS A 1 308 ? 2.027   29.691  -8.691  1.00 94.27 308 A 1 
ATOM 2479 C CD  . LYS A 1 308 ? 1.525   31.107  -8.371  1.00 91.50 308 A 1 
ATOM 2480 C CE  . LYS A 1 308 ? 0.072   31.013  -7.906  1.00 86.60 308 A 1 
ATOM 2481 N NZ  . LYS A 1 308 ? -0.748  32.146  -8.367  1.00 80.96 308 A 1 
ATOM 2482 N N   . SER A 1 309 ? 3.975   28.447  -11.925 1.00 96.32 309 A 1 
ATOM 2483 C CA  . SER A 1 309 ? 3.544   28.182  -13.303 1.00 96.60 309 A 1 
ATOM 2484 C C   . SER A 1 309 ? 3.558   26.695  -13.650 1.00 96.97 309 A 1 
ATOM 2485 O O   . SER A 1 309 ? 2.611   26.206  -14.259 1.00 96.29 309 A 1 
ATOM 2486 C CB  . SER A 1 309 ? 4.456   28.929  -14.280 1.00 96.14 309 A 1 
ATOM 2487 O OG  . SER A 1 309 ? 5.819   28.649  -14.015 1.00 90.17 309 A 1 
ATOM 2488 N N   . ASP A 1 310 ? 4.589   25.960  -13.216 1.00 96.56 310 A 1 
ATOM 2489 C CA  . ASP A 1 310 ? 4.699   24.519  -13.449 1.00 96.60 310 A 1 
ATOM 2490 C C   . ASP A 1 310 ? 3.594   23.762  -12.692 1.00 96.82 310 A 1 
ATOM 2491 O O   . ASP A 1 310 ? 2.949   22.873  -13.241 1.00 96.10 310 A 1 
ATOM 2492 C CB  . ASP A 1 310 ? 6.086   24.011  -13.007 1.00 96.15 310 A 1 
ATOM 2493 C CG  . ASP A 1 310 ? 7.281   24.576  -13.784 1.00 95.41 310 A 1 
ATOM 2494 O OD1 . ASP A 1 310 ? 7.088   25.151  -14.878 1.00 91.92 310 A 1 
ATOM 2495 O OD2 . ASP A 1 310 ? 8.412   24.461  -13.258 1.00 92.02 310 A 1 
ATOM 2496 N N   . ALA A 1 311 ? 3.314   24.154  -11.449 1.00 96.78 311 A 1 
ATOM 2497 C CA  . ALA A 1 311 ? 2.241   23.566  -10.650 1.00 96.43 311 A 1 
ATOM 2498 C C   . ALA A 1 311 ? 0.841   23.860  -11.222 1.00 96.05 311 A 1 
ATOM 2499 O O   . ALA A 1 311 ? -0.008  22.969  -11.272 1.00 95.27 311 A 1 
ATOM 2500 C CB  . ALA A 1 311 ? 2.380   24.083  -9.214  1.00 96.21 311 A 1 
ATOM 2501 N N   . GLU A 1 312 ? 0.589   25.087  -11.688 1.00 95.84 312 A 1 
ATOM 2502 C CA  . GLU A 1 312 ? -0.676  25.475  -12.331 1.00 95.38 312 A 1 
ATOM 2503 C C   . GLU A 1 312 ? -0.885  24.749  -13.667 1.00 95.17 312 A 1 
ATOM 2504 O O   . GLU A 1 312 ? -1.994  24.291  -13.950 1.00 94.04 312 A 1 
ATOM 2505 C CB  . GLU A 1 312 ? -0.706  27.001  -12.554 1.00 94.98 312 A 1 
ATOM 2506 C CG  . GLU A 1 312 ? -0.929  27.794  -11.252 1.00 92.87 312 A 1 
ATOM 2507 C CD  . GLU A 1 312 ? -0.798  29.321  -11.423 1.00 92.39 312 A 1 
ATOM 2508 O OE1 . GLU A 1 312 ? -1.200  30.057  -10.478 1.00 85.55 312 A 1 
ATOM 2509 O OE2 . GLU A 1 312 ? -0.234  29.784  -12.435 1.00 86.97 312 A 1 
ATOM 2510 N N   . LYS A 1 313 ? 0.186   24.608  -14.470 1.00 95.73 313 A 1 
ATOM 2511 C CA  . LYS A 1 313 ? 0.173   23.812  -15.707 1.00 95.64 313 A 1 
ATOM 2512 C C   . LYS A 1 313 ? -0.172  22.354  -15.398 1.00 95.61 313 A 1 
ATOM 2513 O O   . LYS A 1 313 ? -1.140  21.833  -15.945 1.00 94.62 313 A 1 
ATOM 2514 C CB  . LYS A 1 313 ? 1.525   23.960  -16.433 1.00 95.48 313 A 1 
ATOM 2515 C CG  . LYS A 1 313 ? 1.521   23.207  -17.772 1.00 92.56 313 A 1 
ATOM 2516 C CD  . LYS A 1 313 ? 2.873   23.212  -18.490 1.00 89.62 313 A 1 
ATOM 2517 C CE  . LYS A 1 313 ? 2.743   22.273  -19.693 1.00 82.26 313 A 1 
ATOM 2518 N NZ  . LYS A 1 313 ? 4.026   21.833  -20.271 1.00 76.29 313 A 1 
ATOM 2519 N N   . PHE A 1 314 ? 0.540   21.743  -14.455 1.00 95.81 314 A 1 
ATOM 2520 C CA  . PHE A 1 314 ? 0.286   20.370  -14.021 1.00 95.33 314 A 1 
ATOM 2521 C C   . PHE A 1 314 ? -1.161  20.149  -13.574 1.00 95.30 314 A 1 
ATOM 2522 O O   . PHE A 1 314 ? -1.761  19.149  -13.948 1.00 94.68 314 A 1 
ATOM 2523 C CB  . PHE A 1 314 ? 1.244   20.009  -12.883 1.00 95.14 314 A 1 
ATOM 2524 C CG  . PHE A 1 314 ? 0.896   18.698  -12.204 1.00 95.36 314 A 1 
ATOM 2525 C CD1 . PHE A 1 314 ? 0.246   18.696  -10.956 1.00 93.64 314 A 1 
ATOM 2526 C CD2 . PHE A 1 314 ? 1.163   17.482  -12.852 1.00 94.36 314 A 1 
ATOM 2527 C CE1 . PHE A 1 314 ? -0.117  17.480  -10.355 1.00 93.91 314 A 1 
ATOM 2528 C CE2 . PHE A 1 314 ? 0.801   16.267  -12.252 1.00 93.79 314 A 1 
ATOM 2529 C CZ  . PHE A 1 314 ? 0.164   16.263  -11.002 1.00 94.30 314 A 1 
ATOM 2530 N N   . MET A 1 315 ? -1.757  21.058  -12.800 1.00 95.22 315 A 1 
ATOM 2531 C CA  . MET A 1 315 ? -3.150  20.916  -12.359 1.00 94.32 315 A 1 
ATOM 2532 C C   . MET A 1 315 ? -4.143  20.861  -13.524 1.00 94.07 315 A 1 
ATOM 2533 O O   . MET A 1 315 ? -5.101  20.096  -13.456 1.00 92.89 315 A 1 
ATOM 2534 C CB  . MET A 1 315 ? -3.544  22.062  -11.424 1.00 93.11 315 A 1 
ATOM 2535 C CG  . MET A 1 315 ? -2.992  21.873  -10.010 1.00 86.25 315 A 1 
ATOM 2536 S SD  . MET A 1 315 ? -3.573  23.115  -8.826  1.00 83.34 315 A 1 
ATOM 2537 C CE  . MET A 1 315 ? -5.293  22.594  -8.613  1.00 70.53 315 A 1 
ATOM 2538 N N   . LYS A 1 316 ? -3.925  21.650  -14.587 1.00 93.68 316 A 1 
ATOM 2539 C CA  . LYS A 1 316 ? -4.774  21.623  -15.792 1.00 93.23 316 A 1 
ATOM 2540 C C   . LYS A 1 316 ? -4.609  20.305  -16.546 1.00 93.34 316 A 1 
ATOM 2541 O O   . LYS A 1 316 ? -5.591  19.612  -16.804 1.00 92.11 316 A 1 
ATOM 2542 C CB  . LYS A 1 316 ? -4.448  22.816  -16.699 1.00 92.68 316 A 1 
ATOM 2543 C CG  . LYS A 1 316 ? -4.826  24.162  -16.066 1.00 82.20 316 A 1 
ATOM 2544 C CD  . LYS A 1 316 ? -4.379  25.305  -16.982 1.00 78.22 316 A 1 
ATOM 2545 C CE  . LYS A 1 316 ? -4.685  26.658  -16.341 1.00 68.19 316 A 1 
ATOM 2546 N NZ  . LYS A 1 316 ? -4.264  27.775  -17.222 1.00 59.17 316 A 1 
ATOM 2547 N N   . GLU A 1 317 ? -3.359  19.921  -16.810 1.00 93.41 317 A 1 
ATOM 2548 C CA  . GLU A 1 317 ? -3.029  18.686  -17.524 1.00 93.17 317 A 1 
ATOM 2549 C C   . GLU A 1 317 ? -3.468  17.430  -16.754 1.00 93.29 317 A 1 
ATOM 2550 O O   . GLU A 1 317 ? -3.883  16.445  -17.359 1.00 92.25 317 A 1 
ATOM 2551 C CB  . GLU A 1 317 ? -1.517  18.628  -17.761 1.00 93.22 317 A 1 
ATOM 2552 C CG  . GLU A 1 317 ? -1.022  19.681  -18.762 1.00 91.11 317 A 1 
ATOM 2553 C CD  . GLU A 1 317 ? 0.509   19.698  -18.894 1.00 90.14 317 A 1 
ATOM 2554 O OE1 . GLU A 1 317 ? 1.004   20.465  -19.750 1.00 82.85 317 A 1 
ATOM 2555 O OE2 . GLU A 1 317 ? 1.193   19.022  -18.093 1.00 84.01 317 A 1 
ATOM 2556 N N   . LEU A 1 318 ? -3.429  17.460  -15.420 1.00 93.54 318 A 1 
ATOM 2557 C CA  . LEU A 1 318 ? -3.902  16.366  -14.574 1.00 93.23 318 A 1 
ATOM 2558 C C   . LEU A 1 318 ? -5.396  16.098  -14.788 1.00 93.34 318 A 1 
ATOM 2559 O O   . LEU A 1 318 ? -5.792  14.938  -14.884 1.00 92.68 318 A 1 
ATOM 2560 C CB  . LEU A 1 318 ? -3.598  16.693  -13.099 1.00 93.10 318 A 1 
ATOM 2561 C CG  . LEU A 1 318 ? -4.093  15.625  -12.104 1.00 92.52 318 A 1 
ATOM 2562 C CD1 . LEU A 1 318 ? -3.366  14.294  -12.270 1.00 89.87 318 A 1 
ATOM 2563 C CD2 . LEU A 1 318 ? -3.893  16.114  -10.672 1.00 89.85 318 A 1 
ATOM 2564 N N   . MET A 1 319 ? -6.224  17.138  -14.889 1.00 93.00 319 A 1 
ATOM 2565 C CA  . MET A 1 319 ? -7.664  16.980  -15.138 1.00 92.28 319 A 1 
ATOM 2566 C C   . MET A 1 319 ? -7.924  16.305  -16.489 1.00 92.76 319 A 1 
ATOM 2567 O O   . MET A 1 319 ? -8.698  15.350  -16.569 1.00 91.44 319 A 1 
ATOM 2568 C CB  . MET A 1 319 ? -8.381  18.340  -15.080 1.00 90.93 319 A 1 
ATOM 2569 C CG  . MET A 1 319 ? -8.287  19.025  -13.712 1.00 85.05 319 A 1 
ATOM 2570 S SD  . MET A 1 319 ? -9.089  18.141  -12.362 1.00 76.91 319 A 1 
ATOM 2571 C CE  . MET A 1 319 ? -8.649  19.235  -10.988 1.00 65.34 319 A 1 
ATOM 2572 N N   . GLU A 1 320 ? -7.229  16.749  -17.540 1.00 91.19 320 A 1 
ATOM 2573 C CA  . GLU A 1 320 ? -7.322  16.157  -18.879 1.00 91.41 320 A 1 
ATOM 2574 C C   . GLU A 1 320 ? -6.796  14.718  -18.897 1.00 91.61 320 A 1 
ATOM 2575 O O   . GLU A 1 320 ? -7.418  13.818  -19.472 1.00 89.82 320 A 1 
ATOM 2576 C CB  . GLU A 1 320 ? -6.524  17.004  -19.874 1.00 91.04 320 A 1 
ATOM 2577 C CG  . GLU A 1 320 ? -7.112  18.409  -20.047 1.00 84.42 320 A 1 
ATOM 2578 C CD  . GLU A 1 320 ? -6.311  19.279  -21.025 1.00 78.40 320 A 1 
ATOM 2579 O OE1 . GLU A 1 320 ? -6.750  20.434  -21.231 1.00 70.37 320 A 1 
ATOM 2580 O OE2 . GLU A 1 320 ? -5.287  18.791  -21.547 1.00 71.02 320 A 1 
ATOM 2581 N N   . ARG A 1 321 ? -5.674  14.490  -18.221 1.00 91.90 321 A 1 
ATOM 2582 C CA  . ARG A 1 321 ? -5.049  13.169  -18.109 1.00 91.92 321 A 1 
ATOM 2583 C C   . ARG A 1 321 ? -5.978  12.174  -17.428 1.00 92.68 321 A 1 
ATOM 2584 O O   . ARG A 1 321 ? -6.136  11.072  -17.943 1.00 91.19 321 A 1 
ATOM 2585 C CB  . ARG A 1 321 ? -3.715  13.297  -17.358 1.00 91.53 321 A 1 
ATOM 2586 C CG  . ARG A 1 321 ? -2.969  11.962  -17.208 1.00 90.08 321 A 1 
ATOM 2587 C CD  . ARG A 1 321 ? -2.555  11.384  -18.566 1.00 88.71 321 A 1 
ATOM 2588 N NE  . ARG A 1 321 ? -1.827  10.125  -18.405 1.00 87.33 321 A 1 
ATOM 2589 C CZ  . ARG A 1 321 ? -1.133  9.497   -19.335 1.00 87.58 321 A 1 
ATOM 2590 N NH1 . ARG A 1 321 ? -1.007  9.966   -20.547 1.00 79.16 321 A 1 
ATOM 2591 N NH2 . ARG A 1 321 ? -0.546  8.371   -19.051 1.00 80.52 321 A 1 
ATOM 2592 N N   . LEU A 1 322 ? -6.584  12.533  -16.299 1.00 91.26 322 A 1 
ATOM 2593 C CA  . LEU A 1 322 ? -7.514  11.663  -15.578 1.00 90.96 322 A 1 
ATOM 2594 C C   . LEU A 1 322 ? -8.757  11.371  -16.426 1.00 91.14 322 A 1 
ATOM 2595 O O   . LEU A 1 322 ? -9.107  10.206  -16.601 1.00 90.33 322 A 1 
ATOM 2596 C CB  . LEU A 1 322 ? -7.868  12.297  -14.224 1.00 90.94 322 A 1 
ATOM 2597 C CG  . LEU A 1 322 ? -6.725  12.296  -13.189 1.00 89.93 322 A 1 
ATOM 2598 C CD1 . LEU A 1 322 ? -7.194  13.003  -11.922 1.00 86.43 322 A 1 
ATOM 2599 C CD2 . LEU A 1 322 ? -6.270  10.888  -12.799 1.00 86.52 322 A 1 
ATOM 2600 N N   . LYS A 1 323 ? -9.334  12.397  -17.054 1.00 90.52 323 A 1 
ATOM 2601 C CA  . LYS A 1 323 ? -10.511 12.250  -17.926 1.00 90.25 323 A 1 
ATOM 2602 C C   . LYS A 1 323 ? -10.279 11.268  -19.078 1.00 90.25 323 A 1 
ATOM 2603 O O   . LYS A 1 323 ? -11.168 10.487  -19.391 1.00 88.83 323 A 1 
ATOM 2604 C CB  . LYS A 1 323 ? -10.917 13.638  -18.436 1.00 89.42 323 A 1 
ATOM 2605 C CG  . LYS A 1 323 ? -12.248 13.603  -19.196 1.00 79.89 323 A 1 
ATOM 2606 C CD  . LYS A 1 323 ? -12.640 15.011  -19.655 1.00 76.10 323 A 1 
ATOM 2607 C CE  . LYS A 1 323 ? -13.971 14.951  -20.407 1.00 65.12 323 A 1 
ATOM 2608 N NZ  . LYS A 1 323 ? -14.368 16.287  -20.915 1.00 57.82 323 A 1 
ATOM 2609 N N   . LYS A 1 324 ? -9.080  11.251  -19.676 1.00 88.81 324 A 1 
ATOM 2610 C CA  . LYS A 1 324 ? -8.709  10.292  -20.736 1.00 88.18 324 A 1 
ATOM 2611 C C   . LYS A 1 324 ? -8.848  8.826   -20.307 1.00 88.29 324 A 1 
ATOM 2612 O O   . LYS A 1 324 ? -9.054  7.961   -21.151 1.00 86.26 324 A 1 
ATOM 2613 C CB  . LYS A 1 324 ? -7.278  10.608  -21.205 1.00 86.96 324 A 1 
ATOM 2614 C CG  . LYS A 1 324 ? -6.798  9.664   -22.314 1.00 77.66 324 A 1 
ATOM 2615 C CD  . LYS A 1 324 ? -5.414  10.047  -22.836 1.00 74.67 324 A 1 
ATOM 2616 C CE  . LYS A 1 324 ? -5.012  9.032   -23.913 1.00 64.54 324 A 1 
ATOM 2617 N NZ  . LYS A 1 324 ? -3.739  9.411   -24.583 1.00 58.04 324 A 1 
ATOM 2618 N N   . PHE A 1 325 ? -8.709  8.546   -19.021 1.00 88.47 325 A 1 
ATOM 2619 C CA  . PHE A 1 325 ? -8.772  7.200   -18.445 1.00 87.71 325 A 1 
ATOM 2620 C C   . PHE A 1 325 ? -10.027 6.981   -17.587 1.00 87.92 325 A 1 
ATOM 2621 O O   . PHE A 1 325 ? -10.007 6.150   -16.680 1.00 85.72 325 A 1 
ATOM 2622 C CB  . PHE A 1 325 ? -7.468  6.927   -17.689 1.00 88.01 325 A 1 
ATOM 2623 C CG  . PHE A 1 325 ? -6.237  6.931   -18.572 1.00 87.95 325 A 1 
ATOM 2624 C CD1 . PHE A 1 325 ? -5.974  5.844   -19.424 1.00 85.01 325 A 1 
ATOM 2625 C CD2 . PHE A 1 325 ? -5.359  8.024   -18.556 1.00 86.54 325 A 1 
ATOM 2626 C CE1 . PHE A 1 325 ? -4.843  5.849   -20.252 1.00 85.05 325 A 1 
ATOM 2627 C CE2 . PHE A 1 325 ? -4.224  8.027   -19.386 1.00 85.79 325 A 1 
ATOM 2628 C CZ  . PHE A 1 325 ? -3.966  6.940   -20.235 1.00 86.54 325 A 1 
ATOM 2629 N N   . ASN A 1 326 ? -11.089 7.730   -17.852 1.00 88.08 326 A 1 
ATOM 2630 C CA  . ASN A 1 326 ? -12.374 7.667   -17.147 1.00 86.58 326 A 1 
ATOM 2631 C C   . ASN A 1 326 ? -12.272 7.908   -15.628 1.00 87.03 326 A 1 
ATOM 2632 O O   . ASN A 1 326 ? -13.084 7.430   -14.846 1.00 85.00 326 A 1 
ATOM 2633 C CB  . ASN A 1 326 ? -13.127 6.383   -17.552 1.00 84.47 326 A 1 
ATOM 2634 C CG  . ASN A 1 326 ? -13.442 6.334   -19.041 1.00 80.23 326 A 1 
ATOM 2635 O OD1 . ASN A 1 326 ? -13.621 7.355   -19.690 1.00 73.07 326 A 1 
ATOM 2636 N ND2 . ASN A 1 326 ? -13.522 5.172   -19.635 1.00 71.37 326 A 1 
ATOM 2637 N N   . LEU A 1 327 ? -11.276 8.690   -15.205 1.00 88.05 327 A 1 
ATOM 2638 C CA  . LEU A 1 327 ? -11.105 9.129   -13.824 1.00 88.62 327 A 1 
ATOM 2639 C C   . LEU A 1 327 ? -11.414 10.624  -13.690 1.00 89.36 327 A 1 
ATOM 2640 O O   . LEU A 1 327 ? -11.237 11.413  -14.617 1.00 88.57 327 A 1 
ATOM 2641 C CB  . LEU A 1 327 ? -9.680  8.826   -13.339 1.00 88.25 327 A 1 
ATOM 2642 C CG  . LEU A 1 327 ? -9.273  7.342   -13.344 1.00 87.08 327 A 1 
ATOM 2643 C CD1 . LEU A 1 327 ? -7.829  7.233   -12.844 1.00 83.94 327 A 1 
ATOM 2644 C CD2 . LEU A 1 327 ? -10.160 6.488   -12.443 1.00 84.19 327 A 1 
ATOM 2645 N N   . GLU A 1 328 ? -11.801 11.028  -12.476 1.00 89.88 328 A 1 
ATOM 2646 C CA  . GLU A 1 328 ? -12.029 12.425  -12.118 1.00 89.53 328 A 1 
ATOM 2647 C C   . GLU A 1 328 ? -11.199 12.803  -10.892 1.00 89.27 328 A 1 
ATOM 2648 O O   . GLU A 1 328 ? -11.131 12.056  -9.916  1.00 86.50 328 A 1 
ATOM 2649 C CB  . GLU A 1 328 ? -13.518 12.696  -11.859 1.00 87.10 328 A 1 
ATOM 2650 C CG  . GLU A 1 328 ? -14.402 12.535  -13.107 1.00 76.21 328 A 1 
ATOM 2651 C CD  . GLU A 1 328 ? -15.880 12.889  -12.842 1.00 76.71 328 A 1 
ATOM 2652 O OE1 . GLU A 1 328 ? -16.617 13.042  -13.837 1.00 67.45 328 A 1 
ATOM 2653 O OE2 . GLU A 1 328 ? -16.299 13.035  -11.654 1.00 68.68 328 A 1 
ATOM 2654 N N   . ALA A 1 329 ? -10.603 13.994  -10.902 1.00 90.13 329 A 1 
ATOM 2655 C CA  . ALA A 1 329 ? -10.093 14.578  -9.670  1.00 89.00 329 A 1 
ATOM 2656 C C   . ALA A 1 329 ? -11.263 15.090  -8.817  1.00 88.64 329 A 1 
ATOM 2657 O O   . ALA A 1 329 ? -12.297 15.506  -9.339  1.00 85.19 329 A 1 
ATOM 2658 C CB  . ALA A 1 329 ? -9.078  15.675  -9.986  1.00 87.27 329 A 1 
ATOM 2659 N N   . ALA A 1 330 ? -11.090 15.074  -7.488  1.00 88.72 330 A 1 
ATOM 2660 C CA  . ALA A 1 330 ? -12.038 15.667  -6.553  1.00 86.56 330 A 1 
ATOM 2661 C C   . ALA A 1 330 ? -11.710 17.165  -6.386  1.00 86.58 330 A 1 
ATOM 2662 O O   . ALA A 1 330 ? -10.727 17.480  -5.713  1.00 83.44 330 A 1 
ATOM 2663 C CB  . ALA A 1 330 ? -11.960 14.880  -5.240  1.00 83.68 330 A 1 
ATOM 2664 N N   . PRO A 1 331 ? -12.486 18.104  -6.976  1.00 86.94 331 A 1 
ATOM 2665 C CA  . PRO A 1 331 ? -12.110 19.523  -7.020  1.00 85.09 331 A 1 
ATOM 2666 C C   . PRO A 1 331 ? -11.953 20.141  -5.633  1.00 85.16 331 A 1 
ATOM 2667 O O   . PRO A 1 331 ? -11.054 20.940  -5.402  1.00 81.80 331 A 1 
ATOM 2668 C CB  . PRO A 1 331 ? -13.215 20.227  -7.815  1.00 82.77 331 A 1 
ATOM 2669 C CG  . PRO A 1 331 ? -13.804 19.121  -8.681  1.00 78.49 331 A 1 
ATOM 2670 C CD  . PRO A 1 331 ? -13.698 17.906  -7.769  1.00 81.56 331 A 1 
ATOM 2671 N N   . GLU A 1 332 ? -12.786 19.725  -4.683  1.00 85.05 332 A 1 
ATOM 2672 C CA  . GLU A 1 332 ? -12.786 20.207  -3.303  1.00 84.32 332 A 1 
ATOM 2673 C C   . GLU A 1 332 ? -11.560 19.776  -2.485  1.00 84.85 332 A 1 
ATOM 2674 O O   . GLU A 1 332 ? -11.296 20.335  -1.417  1.00 81.81 332 A 1 
ATOM 2675 C CB  . GLU A 1 332 ? -14.098 19.783  -2.616  1.00 81.28 332 A 1 
ATOM 2676 C CG  . GLU A 1 332 ? -14.270 18.289  -2.256  1.00 71.53 332 A 1 
ATOM 2677 C CD  . GLU A 1 332 ? -14.581 17.319  -3.411  1.00 63.76 332 A 1 
ATOM 2678 O OE1 . GLU A 1 332 ? -14.689 16.101  -3.111  1.00 56.99 332 A 1 
ATOM 2679 O OE2 . GLU A 1 332 ? -14.701 17.758  -4.570  1.00 55.20 332 A 1 
ATOM 2680 N N   . LYS A 1 333 ? -10.814 18.776  -2.967  1.00 84.25 333 A 1 
ATOM 2681 C CA  . LYS A 1 333 ? -9.597  18.264  -2.328  1.00 83.66 333 A 1 
ATOM 2682 C C   . LYS A 1 333 ? -8.346  18.466  -3.177  1.00 86.08 333 A 1 
ATOM 2683 O O   . LYS A 1 333 ? -7.253  18.154  -2.712  1.00 82.86 333 A 1 
ATOM 2684 C CB  . LYS A 1 333 ? -9.753  16.780  -2.045  1.00 79.56 333 A 1 
ATOM 2685 C CG  . LYS A 1 333 ? -10.911 16.395  -1.120  1.00 75.65 333 A 1 
ATOM 2686 C CD  . LYS A 1 333 ? -10.694 14.909  -0.917  1.00 71.21 333 A 1 
ATOM 2687 C CE  . LYS A 1 333 ? -11.839 14.095  -0.395  1.00 64.63 333 A 1 
ATOM 2688 N NZ  . LYS A 1 333 ? -11.499 12.701  -0.786  1.00 57.59 333 A 1 
ATOM 2689 N N   . THR A 1 334 ? -8.498  18.951  -4.411  1.00 88.24 334 A 1 
ATOM 2690 C CA  . THR A 1 334 ? -7.380  19.227  -5.304  1.00 88.28 334 A 1 
ATOM 2691 C C   . THR A 1 334 ? -7.053  20.709  -5.224  1.00 89.27 334 A 1 
ATOM 2692 O O   . THR A 1 334 ? -7.852  21.546  -5.635  1.00 87.18 334 A 1 
ATOM 2693 C CB  . THR A 1 334 ? -7.685  18.779  -6.737  1.00 86.50 334 A 1 
ATOM 2694 O OG1 . THR A 1 334 ? -7.978  17.397  -6.723  1.00 81.20 334 A 1 
ATOM 2695 C CG2 . THR A 1 334 ? -6.485  18.973  -7.656  1.00 80.67 334 A 1 
ATOM 2696 N N   . LYS A 1 335 ? -5.905  21.049  -4.649  1.00 91.18 335 A 1 
ATOM 2697 C CA  . LYS A 1 335 ? -5.527  22.439  -4.401  1.00 91.52 335 A 1 
ATOM 2698 C C   . LYS A 1 335 ? -4.029  22.674  -4.563  1.00 93.69 335 A 1 
ATOM 2699 O O   . LYS A 1 335 ? -3.206  21.834  -4.210  1.00 92.50 335 A 1 
ATOM 2700 C CB  . LYS A 1 335 ? -6.043  22.901  -3.021  1.00 87.21 335 A 1 
ATOM 2701 C CG  . LYS A 1 335 ? -5.474  22.069  -1.871  1.00 77.09 335 A 1 
ATOM 2702 C CD  . LYS A 1 335 ? -5.950  22.556  -0.503  1.00 77.27 335 A 1 
ATOM 2703 C CE  . LYS A 1 335 ? -5.308  21.595  0.502   1.00 65.70 335 A 1 
ATOM 2704 N NZ  . LYS A 1 335 ? -5.533  21.970  1.906   1.00 58.78 335 A 1 
ATOM 2705 N N   . LEU A 1 336 ? -3.704  23.864  -5.045  1.00 93.88 336 A 1 
ATOM 2706 C CA  . LEU A 1 336 ? -2.352  24.408  -5.094  1.00 94.61 336 A 1 
ATOM 2707 C C   . LEU A 1 336 ? -2.083  25.221  -3.823  1.00 94.68 336 A 1 
ATOM 2708 O O   . LEU A 1 336 ? -2.865  26.099  -3.473  1.00 92.56 336 A 1 
ATOM 2709 C CB  . LEU A 1 336 ? -2.201  25.250  -6.369  1.00 93.82 336 A 1 
ATOM 2710 C CG  . LEU A 1 336 ? -0.849  25.971  -6.510  1.00 93.57 336 A 1 
ATOM 2711 C CD1 . LEU A 1 336 ? 0.330   25.005  -6.537  1.00 88.61 336 A 1 
ATOM 2712 C CD2 . LEU A 1 336 ? -0.832  26.766  -7.816  1.00 88.25 336 A 1 
ATOM 2713 N N   . ILE A 1 337 ? -0.976  24.942  -3.157  1.00 95.57 337 A 1 
ATOM 2714 C CA  . ILE A 1 337 ? -0.595  25.555  -1.884  1.00 95.38 337 A 1 
ATOM 2715 C C   . ILE A 1 337 ? 0.822   26.107  -2.000  1.00 96.22 337 A 1 
ATOM 2716 O O   . ILE A 1 337 ? 1.736   25.389  -2.401  1.00 95.26 337 A 1 
ATOM 2717 C CB  . ILE A 1 337 ? -0.685  24.512  -0.742  1.00 93.15 337 A 1 
ATOM 2718 C CG1 . ILE A 1 337 ? -2.063  23.817  -0.692  1.00 84.52 337 A 1 
ATOM 2719 C CG2 . ILE A 1 337 ? -0.383  25.173  0.612   1.00 83.16 337 A 1 
ATOM 2720 C CD1 . ILE A 1 337 ? -2.091  22.627  0.262   1.00 77.33 337 A 1 
ATOM 2721 N N   . GLU A 1 338 ? 1.037   27.346  -1.571  1.00 95.16 338 A 1 
ATOM 2722 C CA  . GLU A 1 338 ? 2.390   27.860  -1.365  1.00 95.04 338 A 1 
ATOM 2723 C C   . GLU A 1 338 ? 2.960   27.269  -0.071  1.00 95.12 338 A 1 
ATOM 2724 O O   . GLU A 1 338 ? 2.544   27.608  1.043   1.00 93.26 338 A 1 
ATOM 2725 C CB  . GLU A 1 338 ? 2.399   29.393  -1.367  1.00 93.67 338 A 1 
ATOM 2726 C CG  . GLU A 1 338 ? 3.844   29.932  -1.397  1.00 90.46 338 A 1 
ATOM 2727 C CD  . GLU A 1 338 ? 3.892   31.461  -1.437  1.00 91.02 338 A 1 
ATOM 2728 O OE1 . GLU A 1 338 ? 4.858   32.042  -1.977  1.00 82.92 338 A 1 
ATOM 2729 O OE2 . GLU A 1 338 ? 2.959   32.099  -0.919  1.00 85.47 338 A 1 
ATOM 2730 N N   . PHE A 1 339 ? 3.918   26.348  -0.213  1.00 95.42 339 A 1 
ATOM 2731 C CA  . PHE A 1 339 ? 4.450   25.559  0.886   1.00 95.36 339 A 1 
ATOM 2732 C C   . PHE A 1 339 ? 5.947   25.305  0.710   1.00 94.92 339 A 1 
ATOM 2733 O O   . PHE A 1 339 ? 6.380   24.737  -0.280  1.00 90.67 339 A 1 
ATOM 2734 C CB  . PHE A 1 339 ? 3.672   24.240  0.974   1.00 94.76 339 A 1 
ATOM 2735 C CG  . PHE A 1 339 ? 3.878   23.493  2.275   1.00 95.72 339 A 1 
ATOM 2736 C CD1 . PHE A 1 339 ? 5.022   22.698  2.472   1.00 94.13 339 A 1 
ATOM 2737 C CD2 . PHE A 1 339 ? 2.917   23.594  3.297   1.00 94.24 339 A 1 
ATOM 2738 C CE1 . PHE A 1 339 ? 5.202   22.009  3.683   1.00 93.68 339 A 1 
ATOM 2739 C CE2 . PHE A 1 339 ? 3.092   22.899  4.506   1.00 93.66 339 A 1 
ATOM 2740 C CZ  . PHE A 1 339 ? 4.236   22.107  4.699   1.00 94.51 339 A 1 
ATOM 2741 N N   . GLY A 1 340 ? 6.749   25.679  1.693   1.00 94.64 340 A 1 
ATOM 2742 C CA  . GLY A 1 340 ? 8.195   25.490  1.640   1.00 94.27 340 A 1 
ATOM 2743 C C   . GLY A 1 340 ? 8.942   26.515  2.481   1.00 94.95 340 A 1 
ATOM 2744 O O   . GLY A 1 340 ? 8.351   27.267  3.266   1.00 93.00 340 A 1 
ATOM 2745 N N   . LYS A 1 341 ? 10.265  26.554  2.305   1.00 95.01 341 A 1 
ATOM 2746 C CA  . LYS A 1 341 ? 11.185  27.380  3.108   1.00 94.56 341 A 1 
ATOM 2747 C C   . LYS A 1 341 ? 10.821  28.869  3.117   1.00 94.84 341 A 1 
ATOM 2748 O O   . LYS A 1 341 ? 10.920  29.506  4.168   1.00 92.63 341 A 1 
ATOM 2749 C CB  . LYS A 1 341 ? 12.611  27.148  2.578   1.00 92.66 341 A 1 
ATOM 2750 C CG  . LYS A 1 341 ? 13.691  27.876  3.395   1.00 85.33 341 A 1 
ATOM 2751 C CD  . LYS A 1 341 ? 15.083  27.551  2.833   1.00 83.08 341 A 1 
ATOM 2752 C CE  . LYS A 1 341 ? 16.173  28.327  3.584   1.00 72.33 341 A 1 
ATOM 2753 N NZ  . LYS A 1 341 ? 17.510  28.100  2.968   1.00 65.32 341 A 1 
ATOM 2754 N N   . PHE A 1 342 ? 10.387  29.403  1.979   1.00 94.01 342 A 1 
ATOM 2755 C CA  . PHE A 1 342 ? 10.119  30.835  1.797   1.00 93.70 342 A 1 
ATOM 2756 C C   . PHE A 1 342 ? 8.634   31.204  1.896   1.00 94.48 342 A 1 
ATOM 2757 O O   . PHE A 1 342 ? 8.316   32.388  1.976   1.00 92.40 342 A 1 
ATOM 2758 C CB  . PHE A 1 342 ? 10.742  31.284  0.471   1.00 92.40 342 A 1 
ATOM 2759 C CG  . PHE A 1 342 ? 12.233  31.003  0.379   1.00 91.20 342 A 1 
ATOM 2760 C CD1 . PHE A 1 342 ? 13.138  31.722  1.182   1.00 86.20 342 A 1 
ATOM 2761 C CD2 . PHE A 1 342 ? 12.716  30.016  -0.500  1.00 86.84 342 A 1 
ATOM 2762 C CE1 . PHE A 1 342 ? 14.519  31.467  1.099   1.00 84.55 342 A 1 
ATOM 2763 C CE2 . PHE A 1 342 ? 14.097  29.760  -0.585  1.00 85.17 342 A 1 
ATOM 2764 C CZ  . PHE A 1 342 ? 14.998  30.490  0.210   1.00 85.50 342 A 1 
ATOM 2765 N N   . ALA A 1 343 ? 7.725   30.224  1.985   1.00 93.63 343 A 1 
ATOM 2766 C CA  . ALA A 1 343 ? 6.279   30.455  1.986   1.00 93.70 343 A 1 
ATOM 2767 C C   . ALA A 1 343 ? 5.834   31.449  3.073   1.00 94.13 343 A 1 
ATOM 2768 O O   . ALA A 1 343 ? 5.014   32.325  2.822   1.00 92.88 343 A 1 
ATOM 2769 C CB  . ALA A 1 343 ? 5.580   29.100  2.158   1.00 93.18 343 A 1 
ATOM 2770 N N   . GLY A 1 344 ? 6.404   31.353  4.282   1.00 94.09 344 A 1 
ATOM 2771 C CA  . GLY A 1 344 ? 6.086   32.277  5.375   1.00 93.39 344 A 1 
ATOM 2772 C C   . GLY A 1 344 ? 6.471   33.725  5.086   1.00 94.03 344 A 1 
ATOM 2773 O O   . GLY A 1 344 ? 5.680   34.625  5.360   1.00 92.53 344 A 1 
ATOM 2774 N N   . GLN A 1 345 ? 7.649   33.948  4.509   1.00 94.53 345 A 1 
ATOM 2775 C CA  . GLN A 1 345 ? 8.136   35.284  4.153   1.00 93.97 345 A 1 
ATOM 2776 C C   . GLN A 1 345 ? 7.342   35.868  2.976   1.00 94.89 345 A 1 
ATOM 2777 O O   . GLN A 1 345 ? 6.864   36.995  3.065   1.00 93.81 345 A 1 
ATOM 2778 C CB  . GLN A 1 345 ? 9.636   35.192  3.839   1.00 91.94 345 A 1 
ATOM 2779 C CG  . GLN A 1 345 ? 10.263  36.558  3.516   1.00 77.25 345 A 1 
ATOM 2780 C CD  . GLN A 1 345 ? 11.762  36.457  3.228   1.00 75.99 345 A 1 
ATOM 2781 O OE1 . GLN A 1 345 ? 12.374  35.396  3.264   1.00 68.23 345 A 1 
ATOM 2782 N NE2 . GLN A 1 345 ? 12.414  37.558  2.946   1.00 65.72 345 A 1 
ATOM 2783 N N   . ASN A 1 346 ? 7.145   35.077  1.924   1.00 94.37 346 A 1 
ATOM 2784 C CA  . ASN A 1 346 ? 6.437   35.508  0.718   1.00 93.91 346 A 1 
ATOM 2785 C C   . ASN A 1 346 ? 4.983   35.890  1.025   1.00 94.77 346 A 1 
ATOM 2786 O O   . ASN A 1 346 ? 4.510   36.941  0.603   1.00 93.72 346 A 1 
ATOM 2787 C CB  . ASN A 1 346 ? 6.471   34.371  -0.311  1.00 92.82 346 A 1 
ATOM 2788 C CG  . ASN A 1 346 ? 7.850   34.048  -0.850  1.00 90.68 346 A 1 
ATOM 2789 O OD1 . ASN A 1 346 ? 8.833   34.730  -0.614  1.00 83.93 346 A 1 
ATOM 2790 N ND2 . ASN A 1 346 ? 7.944   32.972  -1.602  1.00 84.18 346 A 1 
ATOM 2791 N N   . ARG A 1 347 ? 4.279   35.066  1.810   1.00 93.95 347 A 1 
ATOM 2792 C CA  . ARG A 1 347 ? 2.895   35.349  2.213   1.00 93.98 347 A 1 
ATOM 2793 C C   . ARG A 1 347 ? 2.805   36.554  3.153   1.00 94.78 347 A 1 
ATOM 2794 O O   . ARG A 1 347 ? 1.899   37.365  3.000   1.00 93.41 347 A 1 
ATOM 2795 C CB  . ARG A 1 347 ? 2.263   34.108  2.844   1.00 93.03 347 A 1 
ATOM 2796 C CG  . ARG A 1 347 ? 2.023   32.994  1.807   1.00 89.76 347 A 1 
ATOM 2797 C CD  . ARG A 1 347 ? 1.388   31.765  2.455   1.00 88.49 347 A 1 
ATOM 2798 N NE  . ARG A 1 347 ? 0.016   32.046  2.914   1.00 84.11 347 A 1 
ATOM 2799 C CZ  . ARG A 1 347 ? -1.097  31.859  2.232   1.00 83.49 347 A 1 
ATOM 2800 N NH1 . ARG A 1 347 ? -1.130  31.360  1.030   1.00 74.30 347 A 1 
ATOM 2801 N NH2 . ARG A 1 347 ? -2.235  32.170  2.767   1.00 74.61 347 A 1 
ATOM 2802 N N   . ALA A 1 348 ? 3.747   36.712  4.077   1.00 94.31 348 A 1 
ATOM 2803 C CA  . ALA A 1 348 ? 3.797   37.894  4.942   1.00 93.87 348 A 1 
ATOM 2804 C C   . ALA A 1 348 ? 3.993   39.188  4.132   1.00 94.67 348 A 1 
ATOM 2805 O O   . ALA A 1 348 ? 3.294   40.167  4.391   1.00 93.47 348 A 1 
ATOM 2806 C CB  . ALA A 1 348 ? 4.895   37.706  5.992   1.00 92.76 348 A 1 
ATOM 2807 N N   . ALA A 1 349 ? 4.863   39.173  3.115   1.00 94.48 349 A 1 
ATOM 2808 C CA  . ALA A 1 349 ? 5.067   40.313  2.214   1.00 94.48 349 A 1 
ATOM 2809 C C   . ALA A 1 349 ? 3.783   40.700  1.459   1.00 95.05 349 A 1 
ATOM 2810 O O   . ALA A 1 349 ? 3.513   41.883  1.262   1.00 93.06 349 A 1 
ATOM 2811 C CB  . ALA A 1 349 ? 6.207   39.970  1.245   1.00 93.92 349 A 1 
ATOM 2812 N N   . ARG A 1 350 ? 2.945   39.714  1.110   1.00 94.88 350 A 1 
ATOM 2813 C CA  . ARG A 1 350 ? 1.631   39.923  0.467   1.00 94.06 350 A 1 
ATOM 2814 C C   . ARG A 1 350 ? 0.468   40.101  1.462   1.00 94.78 350 A 1 
ATOM 2815 O O   . ARG A 1 350 ? -0.676  40.198  1.045   1.00 93.30 350 A 1 
ATOM 2816 C CB  . ARG A 1 350 ? 1.362   38.772  -0.517  1.00 93.52 350 A 1 
ATOM 2817 C CG  . ARG A 1 350 ? 2.432   38.699  -1.632  1.00 91.94 350 A 1 
ATOM 2818 C CD  . ARG A 1 350 ? 2.043   37.726  -2.742  1.00 90.21 350 A 1 
ATOM 2819 N NE  . ARG A 1 350 ? 1.728   36.390  -2.227  1.00 86.31 350 A 1 
ATOM 2820 C CZ  . ARG A 1 350 ? 2.499   35.325  -2.140  1.00 83.85 350 A 1 
ATOM 2821 N NH1 . ARG A 1 350 ? 3.732   35.267  -2.540  1.00 76.07 350 A 1 
ATOM 2822 N NH2 . ARG A 1 350 ? 2.004   34.254  -1.629  1.00 76.63 350 A 1 
ATOM 2823 N N   . LYS A 1 351 ? 0.726   40.140  2.762   1.00 93.09 351 A 1 
ATOM 2824 C CA  . LYS A 1 351 ? -0.273  40.239  3.845   1.00 93.04 351 A 1 
ATOM 2825 C C   . LYS A 1 351 ? -1.297  39.079  3.861   1.00 93.15 351 A 1 
ATOM 2826 O O   . LYS A 1 351 ? -2.414  39.236  4.343   1.00 89.87 351 A 1 
ATOM 2827 C CB  . LYS A 1 351 ? -0.941  41.632  3.854   1.00 93.17 351 A 1 
ATOM 2828 C CG  . LYS A 1 351 ? 0.048   42.806  3.952   1.00 90.42 351 A 1 
ATOM 2829 C CD  . LYS A 1 351 ? -0.710  44.143  3.941   1.00 83.86 351 A 1 
ATOM 2830 C CE  . LYS A 1 351 ? 0.269   45.317  4.030   1.00 81.40 351 A 1 
ATOM 2831 N NZ  . LYS A 1 351 ? -0.422  46.627  3.959   1.00 69.82 351 A 1 
ATOM 2832 N N   . GLU A 1 352 ? -0.918  37.891  3.399   1.00 93.01 352 A 1 
ATOM 2833 C CA  . GLU A 1 352 ? -1.789  36.697  3.283   1.00 91.02 352 A 1 
ATOM 2834 C C   . GLU A 1 352 ? -1.769  35.783  4.529   1.00 89.23 352 A 1 
ATOM 2835 O O   . GLU A 1 352 ? -2.312  34.679  4.527   1.00 80.97 352 A 1 
ATOM 2836 C CB  . GLU A 1 352 ? -1.405  35.912  2.026   1.00 88.53 352 A 1 
ATOM 2837 C CG  . GLU A 1 352 ? -1.770  36.617  0.711   1.00 84.83 352 A 1 
ATOM 2838 C CD  . GLU A 1 352 ? -1.141  35.910  -0.498  1.00 84.26 352 A 1 
ATOM 2839 O OE1 . GLU A 1 352 ? -1.078  36.526  -1.582  1.00 76.28 352 A 1 
ATOM 2840 O OE2 . GLU A 1 352 ? -0.598  34.790  -0.341  1.00 78.24 352 A 1 
ATOM 2841 N N   . GLY A 1 353 ? -1.144  36.206  5.611   1.00 90.71 353 A 1 
ATOM 2842 C CA  . GLY A 1 353 ? -1.076  35.439  6.858   1.00 89.89 353 A 1 
ATOM 2843 C C   . GLY A 1 353 ? -0.114  34.240  6.835   1.00 91.30 353 A 1 
ATOM 2844 O O   . GLY A 1 353 ? 0.877   34.205  6.105   1.00 88.64 353 A 1 
ATOM 2845 N N   . LYS A 1 354 ? -0.369  33.245  7.695   1.00 92.30 354 A 1 
ATOM 2846 C CA  . LYS A 1 354 ? 0.522   32.084  7.877   1.00 92.22 354 A 1 
ATOM 2847 C C   . LYS A 1 354 ? 0.469   31.137  6.668   1.00 93.29 354 A 1 
ATOM 2848 O O   . LYS A 1 354 ? -0.578  31.046  6.031   1.00 90.75 354 A 1 
ATOM 2849 C CB  . LYS A 1 354 ? 0.181   31.338  9.181   1.00 89.45 354 A 1 
ATOM 2850 C CG  . LYS A 1 354 ? 0.499   32.184  10.424  1.00 81.46 354 A 1 
ATOM 2851 C CD  . LYS A 1 354 ? 0.151   31.445  11.729  1.00 76.23 354 A 1 
ATOM 2852 C CE  . LYS A 1 354 ? 0.464   32.363  12.914  1.00 68.56 354 A 1 
ATOM 2853 N NZ  . LYS A 1 354 ? 0.026   31.801  14.215  1.00 59.05 354 A 1 
ATOM 2854 N N   . PRO A 1 355 ? 1.557   30.375  6.397   1.00 93.67 355 A 1 
ATOM 2855 C CA  . PRO A 1 355 ? 1.525   29.326  5.383   1.00 93.22 355 A 1 
ATOM 2856 C C   . PRO A 1 355 ? 0.383   28.342  5.622   1.00 93.26 355 A 1 
ATOM 2857 O O   . PRO A 1 355 ? 0.102   27.965  6.765   1.00 90.71 355 A 1 
ATOM 2858 C CB  . PRO A 1 355 ? 2.881   28.619  5.441   1.00 91.35 355 A 1 
ATOM 2859 C CG  . PRO A 1 355 ? 3.795   29.690  6.019   1.00 89.09 355 A 1 
ATOM 2860 C CD  . PRO A 1 355 ? 2.886   30.453  6.976   1.00 91.46 355 A 1 
ATOM 2861 N N   . GLU A 1 356 ? -0.245  27.917  4.537   1.00 93.11 356 A 1 
ATOM 2862 C CA  . GLU A 1 356 ? -1.299  26.915  4.566   1.00 92.47 356 A 1 
ATOM 2863 C C   . GLU A 1 356 ? -0.761  25.542  4.978   1.00 93.65 356 A 1 
ATOM 2864 O O   . GLU A 1 356 ? 0.443   25.283  5.051   1.00 92.56 356 A 1 
ATOM 2865 C CB  . GLU A 1 356 ? -2.016  26.876  3.213   1.00 89.97 356 A 1 
ATOM 2866 C CG  . GLU A 1 356 ? -2.795  28.176  2.987   1.00 84.39 356 A 1 
ATOM 2867 C CD  . GLU A 1 356 ? -3.486  28.237  1.625   1.00 81.36 356 A 1 
ATOM 2868 O OE1 . GLU A 1 356 ? -4.380  29.103  1.518   1.00 72.48 356 A 1 
ATOM 2869 O OE2 . GLU A 1 356 ? -3.065  27.493  0.720   1.00 71.86 356 A 1 
ATOM 2870 N N   . THR A 1 357 ? -1.683  24.646  5.305   1.00 94.11 357 A 1 
ATOM 2871 C CA  . THR A 1 357 ? -1.370  23.269  5.682   1.00 94.25 357 A 1 
ATOM 2872 C C   . THR A 1 357 ? -2.126  22.321  4.769   1.00 93.85 357 A 1 
ATOM 2873 O O   . THR A 1 357 ? -3.253  22.631  4.384   1.00 91.79 357 A 1 
ATOM 2874 C CB  . THR A 1 357 ? -1.742  22.981  7.143   1.00 93.42 357 A 1 
ATOM 2875 O OG1 . THR A 1 357 ? -3.142  23.025  7.350   1.00 89.63 357 A 1 
ATOM 2876 C CG2 . THR A 1 357 ? -1.130  23.979  8.129   1.00 88.25 357 A 1 
ATOM 2877 N N   . PHE A 1 358 ? -1.575  21.141  4.527   1.00 93.35 358 A 1 
ATOM 2878 C CA  . PHE A 1 358 ? -2.249  20.092  3.766   1.00 93.32 358 A 1 
ATOM 2879 C C   . PHE A 1 358 ? -2.219  18.760  4.511   1.00 93.69 358 A 1 
ATOM 2880 O O   . PHE A 1 358 ? -1.451  18.580  5.464   1.00 92.98 358 A 1 
ATOM 2881 C CB  . PHE A 1 358 ? -1.646  20.000  2.362   1.00 93.21 358 A 1 
ATOM 2882 C CG  . PHE A 1 358 ? -0.232  19.464  2.310   1.00 94.47 358 A 1 
ATOM 2883 C CD1 . PHE A 1 358 ? 0.862   20.331  2.492   1.00 92.96 358 A 1 
ATOM 2884 C CD2 . PHE A 1 358 ? -0.009  18.102  2.051   1.00 93.53 358 A 1 
ATOM 2885 C CE1 . PHE A 1 358 ? 2.172   19.842  2.394   1.00 92.80 358 A 1 
ATOM 2886 C CE2 . PHE A 1 358 ? 1.302   17.612  1.954   1.00 93.02 358 A 1 
ATOM 2887 C CZ  . PHE A 1 358 ? 2.396   18.480  2.118   1.00 93.76 358 A 1 
ATOM 2888 N N   . ASN A 1 359 ? -3.094  17.835  4.101   1.00 93.06 359 A 1 
ATOM 2889 C CA  . ASN A 1 359 ? -3.218  16.518  4.712   1.00 92.23 359 A 1 
ATOM 2890 C C   . ASN A 1 359 ? -2.664  15.444  3.780   1.00 92.54 359 A 1 
ATOM 2891 O O   . ASN A 1 359 ? -3.021  15.386  2.618   1.00 90.92 359 A 1 
ATOM 2892 C CB  . ASN A 1 359 ? -4.682  16.252  5.076   1.00 90.16 359 A 1 
ATOM 2893 C CG  . ASN A 1 359 ? -5.204  17.119  6.211   1.00 86.41 359 A 1 
ATOM 2894 O OD1 . ASN A 1 359 ? -4.487  17.608  7.074   1.00 78.23 359 A 1 
ATOM 2895 N ND2 . ASN A 1 359 ? -6.500  17.289  6.291   1.00 77.38 359 A 1 
ATOM 2896 N N   . PHE A 1 360 ? -1.834  14.548  4.327   1.00 91.44 360 A 1 
ATOM 2897 C CA  . PHE A 1 360 ? -1.343  13.388  3.596   1.00 92.03 360 A 1 
ATOM 2898 C C   . PHE A 1 360 ? -1.247  12.201  4.547   1.00 92.39 360 A 1 
ATOM 2899 O O   . PHE A 1 360 ? -0.744  12.335  5.671   1.00 91.02 360 A 1 
ATOM 2900 C CB  . PHE A 1 360 ? 0.006   13.720  2.945   1.00 92.19 360 A 1 
ATOM 2901 C CG  . PHE A 1 360 ? 0.558   12.622  2.051   1.00 92.66 360 A 1 
ATOM 2902 C CD1 . PHE A 1 360 ? 1.846   12.097  2.284   1.00 89.58 360 A 1 
ATOM 2903 C CD2 . PHE A 1 360 ? -0.203  12.140  0.973   1.00 90.14 360 A 1 
ATOM 2904 C CE1 . PHE A 1 360 ? 2.374   11.111  1.432   1.00 89.78 360 A 1 
ATOM 2905 C CE2 . PHE A 1 360 ? 0.321   11.145  0.126   1.00 89.67 360 A 1 
ATOM 2906 C CZ  . PHE A 1 360 ? 1.611   10.634  0.352   1.00 91.64 360 A 1 
ATOM 2907 N N   . LEU A 1 361 ? -1.807  11.071  4.153   1.00 88.73 361 A 1 
ATOM 2908 C CA  . LEU A 1 361 ? -1.815  9.816   4.913   1.00 89.22 361 A 1 
ATOM 2909 C C   . LEU A 1 361 ? -2.271  9.972   6.382   1.00 89.22 361 A 1 
ATOM 2910 O O   . LEU A 1 361 ? -1.832  9.270   7.287   1.00 86.58 361 A 1 
ATOM 2911 C CB  . LEU A 1 361 ? -0.456  9.111   4.744   1.00 89.29 361 A 1 
ATOM 2912 C CG  . LEU A 1 361 ? -0.072  8.832   3.274   1.00 88.76 361 A 1 
ATOM 2913 C CD1 . LEU A 1 361 ? 1.290   8.151   3.226   1.00 85.26 361 A 1 
ATOM 2914 C CD2 . LEU A 1 361 ? -1.084  7.938   2.560   1.00 85.88 361 A 1 
ATOM 2915 N N   . GLY A 1 362 ? -3.207  10.883  6.631   1.00 89.18 362 A 1 
ATOM 2916 C CA  . GLY A 1 362 ? -3.781  11.128  7.955   1.00 88.28 362 A 1 
ATOM 2917 C C   . GLY A 1 362 ? -2.958  12.019  8.885   1.00 89.76 362 A 1 
ATOM 2918 O O   . GLY A 1 362 ? -3.349  12.188  10.048  1.00 87.74 362 A 1 
ATOM 2919 N N   . PHE A 1 363 ? -1.884  12.606  8.394   1.00 91.75 363 A 1 
ATOM 2920 C CA  . PHE A 1 363 ? -1.165  13.691  9.050   1.00 92.27 363 A 1 
ATOM 2921 C C   . PHE A 1 363 ? -1.477  15.029  8.377   1.00 92.59 363 A 1 
ATOM 2922 O O   . PHE A 1 363 ? -1.626  15.100  7.164   1.00 91.55 363 A 1 
ATOM 2923 C CB  . PHE A 1 363 ? 0.339   13.423  9.036   1.00 92.35 363 A 1 
ATOM 2924 C CG  . PHE A 1 363 ? 0.760   12.241  9.889   1.00 93.02 363 A 1 
ATOM 2925 C CD1 . PHE A 1 363 ? 1.087   12.435  11.245  1.00 90.76 363 A 1 
ATOM 2926 C CD2 . PHE A 1 363 ? 0.843   10.957  9.326   1.00 91.20 363 A 1 
ATOM 2927 C CE1 . PHE A 1 363 ? 1.514   11.353  12.031  1.00 90.79 363 A 1 
ATOM 2928 C CE2 . PHE A 1 363 ? 1.267   9.873   10.112  1.00 90.95 363 A 1 
ATOM 2929 C CZ  . PHE A 1 363 ? 1.611   10.070  11.460  1.00 91.86 363 A 1 
ATOM 2930 N N   . THR A 1 364 ? -1.530  16.088  9.170   1.00 92.93 364 A 1 
ATOM 2931 C CA  . THR A 1 364 ? -1.473  17.465  8.678   1.00 93.26 364 A 1 
ATOM 2932 C C   . THR A 1 364 ? -0.018  17.916  8.684   1.00 93.99 364 A 1 
ATOM 2933 O O   . THR A 1 364 ? 0.611   17.938  9.747   1.00 92.91 364 A 1 
ATOM 2934 C CB  . THR A 1 364 ? -2.316  18.408  9.542   1.00 92.21 364 A 1 
ATOM 2935 O OG1 . THR A 1 364 ? -3.643  17.968  9.670   1.00 87.05 364 A 1 
ATOM 2936 C CG2 . THR A 1 364 ? -2.367  19.828  8.979   1.00 86.92 364 A 1 
ATOM 2937 N N   . LEU A 1 365 ? 0.495   18.294  7.509   1.00 95.11 365 A 1 
ATOM 2938 C CA  . LEU A 1 365 ? 1.832   18.845  7.317   1.00 95.54 365 A 1 
ATOM 2939 C C   . LEU A 1 365 ? 1.783   20.369  7.417   1.00 95.48 365 A 1 
ATOM 2940 O O   . LEU A 1 365 ? 0.866   21.013  6.895   1.00 94.54 365 A 1 
ATOM 2941 C CB  . LEU A 1 365 ? 2.427   18.384  5.972   1.00 95.74 365 A 1 
ATOM 2942 C CG  . LEU A 1 365 ? 2.800   16.886  5.918   1.00 94.56 365 A 1 
ATOM 2943 C CD1 . LEU A 1 365 ? 1.615   15.979  5.598   1.00 88.43 365 A 1 
ATOM 2944 C CD2 . LEU A 1 365 ? 3.882   16.645  4.873   1.00 88.78 365 A 1 
ATOM 2945 N N   . TYR A 1 366 ? 2.767   20.961  8.100   1.00 95.11 366 A 1 
ATOM 2946 C CA  . TYR A 1 366 ? 2.871   22.413  8.237   1.00 95.22 366 A 1 
ATOM 2947 C C   . TYR A 1 366 ? 4.322   22.896  8.334   1.00 95.45 366 A 1 
ATOM 2948 O O   . TYR A 1 366 ? 5.192   22.228  8.904   1.00 94.25 366 A 1 
ATOM 2949 C CB  . TYR A 1 366 ? 2.030   22.896  9.432   1.00 94.23 366 A 1 
ATOM 2950 C CG  . TYR A 1 366 ? 2.491   22.424  10.800  1.00 93.91 366 A 1 
ATOM 2951 C CD1 . TYR A 1 366 ? 2.150   21.134  11.257  1.00 91.26 366 A 1 
ATOM 2952 C CD2 . TYR A 1 366 ? 3.240   23.282  11.628  1.00 91.48 366 A 1 
ATOM 2953 C CE1 . TYR A 1 366 ? 2.547   20.708  12.538  1.00 90.03 366 A 1 
ATOM 2954 C CE2 . TYR A 1 366 ? 3.640   22.860  12.913  1.00 90.63 366 A 1 
ATOM 2955 C CZ  . TYR A 1 366 ? 3.288   21.573  13.369  1.00 90.61 366 A 1 
ATOM 2956 O OH  . TYR A 1 366 ? 3.657   21.167  14.615  1.00 88.30 366 A 1 
ATOM 2957 N N   . CYS A 1 367 ? 4.569   24.100  7.794   1.00 94.95 367 A 1 
ATOM 2958 C CA  . CYS A 1 367 ? 5.864   24.769  7.870   1.00 94.43 367 A 1 
ATOM 2959 C C   . CYS A 1 367 ? 6.187   25.180  9.313   1.00 94.16 367 A 1 
ATOM 2960 O O   . CYS A 1 367 ? 5.336   25.697  10.041  1.00 92.78 367 A 1 
ATOM 2961 C CB  . CYS A 1 367 ? 5.854   25.989  6.944   1.00 93.22 367 A 1 
ATOM 2962 S SG  . CYS A 1 367 ? 5.696   25.457  5.211   1.00 90.18 367 A 1 
ATOM 2963 N N   . SER A 1 368 ? 7.433   24.971  9.747   1.00 94.03 368 A 1 
ATOM 2964 C CA  . SER A 1 368 ? 7.915   25.367  11.071  1.00 93.72 368 A 1 
ATOM 2965 C C   . SER A 1 368 ? 9.410   25.685  11.035  1.00 93.95 368 A 1 
ATOM 2966 O O   . SER A 1 368 ? 10.074  25.530  10.012  1.00 92.27 368 A 1 
ATOM 2967 C CB  . SER A 1 368 ? 7.598   24.244  12.072  1.00 92.41 368 A 1 
ATOM 2968 O OG  . SER A 1 368 ? 7.677   24.706  13.414  1.00 83.99 368 A 1 
ATOM 2969 N N   . LYS A 1 369 ? 9.949   26.122  12.166  1.00 93.84 369 A 1 
ATOM 2970 C CA  . LYS A 1 369 ? 11.392  26.283  12.377  1.00 93.31 369 A 1 
ATOM 2971 C C   . LYS A 1 369 ? 11.863  25.366  13.507  1.00 93.60 369 A 1 
ATOM 2972 O O   . LYS A 1 369 ? 11.108  25.086  14.443  1.00 91.02 369 A 1 
ATOM 2973 C CB  . LYS A 1 369 ? 11.741  27.763  12.617  1.00 91.74 369 A 1 
ATOM 2974 C CG  . LYS A 1 369 ? 11.469  28.650  11.388  1.00 86.80 369 A 1 
ATOM 2975 C CD  . LYS A 1 369 ? 11.908  30.104  11.632  1.00 82.63 369 A 1 
ATOM 2976 C CE  . LYS A 1 369 ? 11.653  30.977  10.392  1.00 76.58 369 A 1 
ATOM 2977 N NZ  . LYS A 1 369 ? 12.135  32.378  10.574  1.00 67.73 369 A 1 
ATOM 2978 N N   . SER A 1 370 ? 13.083  24.871  13.403  1.00 92.51 370 A 1 
ATOM 2979 C CA  . SER A 1 370 ? 13.786  24.205  14.502  1.00 91.99 370 A 1 
ATOM 2980 C C   . SER A 1 370 ? 14.163  25.218  15.591  1.00 92.28 370 A 1 
ATOM 2981 O O   . SER A 1 370 ? 14.064  26.425  15.374  1.00 90.16 370 A 1 
ATOM 2982 C CB  . SER A 1 370 ? 15.027  23.474  13.975  1.00 90.84 370 A 1 
ATOM 2983 O OG  . SER A 1 370 ? 16.022  24.391  13.565  1.00 86.94 370 A 1 
ATOM 2984 N N   . VAL A 1 371 ? 14.646  24.736  16.735  1.00 91.99 371 A 1 
ATOM 2985 C CA  . VAL A 1 371 ? 15.199  25.595  17.806  1.00 92.10 371 A 1 
ATOM 2986 C C   . VAL A 1 371 ? 16.325  26.490  17.270  1.00 93.31 371 A 1 
ATOM 2987 O O   . VAL A 1 371 ? 16.348  27.675  17.565  1.00 91.24 371 A 1 
ATOM 2988 C CB  . VAL A 1 371 ? 15.689  24.731  18.989  1.00 91.00 371 A 1 
ATOM 2989 C CG1 . VAL A 1 371 ? 16.253  25.585  20.128  1.00 84.06 371 A 1 
ATOM 2990 C CG2 . VAL A 1 371 ? 14.548  23.879  19.564  1.00 84.85 371 A 1 
ATOM 2991 N N   . GLY A 1 372 ? 17.184  25.961  16.386  1.00 92.86 372 A 1 
ATOM 2992 C CA  . GLY A 1 372 ? 18.240  26.729  15.703  1.00 93.58 372 A 1 
ATOM 2993 C C   . GLY A 1 372 ? 17.779  27.551  14.486  1.00 94.04 372 A 1 
ATOM 2994 O O   . GLY A 1 372 ? 18.590  27.862  13.620  1.00 90.48 372 A 1 
ATOM 2995 N N   . GLY A 1 373 ? 16.475  27.814  14.321  1.00 93.78 373 A 1 
ATOM 2996 C CA  . GLY A 1 373 ? 15.938  28.676  13.258  1.00 93.17 373 A 1 
ATOM 2997 C C   . GLY A 1 373 ? 15.864  28.061  11.850  1.00 93.73 373 A 1 
ATOM 2998 O O   . GLY A 1 373 ? 15.308  28.693  10.944  1.00 91.14 373 A 1 
ATOM 2999 N N   . LYS A 1 374 ? 16.353  26.823  11.640  1.00 94.36 374 A 1 
ATOM 3000 C CA  . LYS A 1 374 ? 16.313  26.127  10.338  1.00 93.82 374 A 1 
ATOM 3001 C C   . LYS A 1 374 ? 14.880  25.754  9.958   1.00 94.22 374 A 1 
ATOM 3002 O O   . LYS A 1 374 ? 14.089  25.363  10.817  1.00 92.17 374 A 1 
ATOM 3003 C CB  . LYS A 1 374 ? 17.225  24.886  10.341  1.00 92.19 374 A 1 
ATOM 3004 C CG  . LYS A 1 374 ? 18.716  25.240  10.506  1.00 82.59 374 A 1 
ATOM 3005 C CD  . LYS A 1 374 ? 19.625  24.003  10.389  1.00 76.69 374 A 1 
ATOM 3006 C CE  . LYS A 1 374 ? 21.099  24.412  10.550  1.00 67.54 374 A 1 
ATOM 3007 N NZ  . LYS A 1 374 ? 22.045  23.266  10.410  1.00 58.09 374 A 1 
ATOM 3008 N N   . PHE A 1 375 ? 14.560  25.840  8.672   1.00 93.62 375 A 1 
ATOM 3009 C CA  . PHE A 1 375 ? 13.269  25.394  8.150   1.00 94.14 375 A 1 
ATOM 3010 C C   . PHE A 1 375 ? 13.081  23.888  8.366   1.00 94.58 375 A 1 
ATOM 3011 O O   . PHE A 1 375 ? 13.973  23.096  8.076   1.00 93.33 375 A 1 
ATOM 3012 C CB  . PHE A 1 375 ? 13.150  25.751  6.661   1.00 93.76 375 A 1 
ATOM 3013 C CG  . PHE A 1 375 ? 11.883  25.219  6.015   1.00 94.63 375 A 1 
ATOM 3014 C CD1 . PHE A 1 375 ? 11.944  24.122  5.131   1.00 92.41 375 A 1 
ATOM 3015 C CD2 . PHE A 1 375 ? 10.636  25.785  6.333   1.00 93.12 375 A 1 
ATOM 3016 C CE1 . PHE A 1 375 ? 10.766  23.607  4.562   1.00 92.92 375 A 1 
ATOM 3017 C CE2 . PHE A 1 375 ? 9.459   25.267  5.766   1.00 92.88 375 A 1 
ATOM 3018 C CZ  . PHE A 1 375 ? 9.521   24.182  4.875   1.00 93.89 375 A 1 
ATOM 3019 N N   . ILE A 1 376 ? 11.903  23.498  8.862   1.00 94.65 376 A 1 
ATOM 3020 C CA  . ILE A 1 376 ? 11.483  22.105  9.029   1.00 94.32 376 A 1 
ATOM 3021 C C   . ILE A 1 376 ? 10.006  21.956  8.671   1.00 94.98 376 A 1 
ATOM 3022 O O   . ILE A 1 376 ? 9.197   22.867  8.879   1.00 94.12 376 A 1 
ATOM 3023 C CB  . ILE A 1 376 ? 11.768  21.570  10.455  1.00 92.69 376 A 1 
ATOM 3024 C CG1 . ILE A 1 376 ? 11.037  22.372  11.554  1.00 85.79 376 A 1 
ATOM 3025 C CG2 . ILE A 1 376 ? 13.282  21.507  10.721  1.00 85.14 376 A 1 
ATOM 3026 C CD1 . ILE A 1 376 ? 11.175  21.776  12.961  1.00 80.69 376 A 1 
ATOM 3027 N N   . VAL A 1 377 ? 9.628   20.768  8.217   1.00 94.82 377 A 1 
ATOM 3028 C CA  . VAL A 1 377 ? 8.224   20.370  8.051   1.00 95.23 377 A 1 
ATOM 3029 C C   . VAL A 1 377 ? 7.823   19.527  9.253   1.00 95.27 377 A 1 
ATOM 3030 O O   . VAL A 1 377 ? 8.449   18.505  9.540   1.00 94.00 377 A 1 
ATOM 3031 C CB  . VAL A 1 377 ? 8.016   19.626  6.724   1.00 94.86 377 A 1 
ATOM 3032 C CG1 . VAL A 1 377 ? 6.553   19.200  6.548   1.00 92.82 377 A 1 
ATOM 3033 C CG2 . VAL A 1 377 ? 8.393   20.521  5.539   1.00 92.71 377 A 1 
ATOM 3034 N N   . LYS A 1 378 ? 6.798   19.951  9.978   1.00 94.43 378 A 1 
ATOM 3035 C CA  . LYS A 1 378 ? 6.238   19.216  11.119  1.00 94.42 378 A 1 
ATOM 3036 C C   . LYS A 1 378 ? 4.963   18.482  10.726  1.00 94.93 378 A 1 
ATOM 3037 O O   . LYS A 1 378 ? 4.235   18.905  9.828   1.00 94.19 378 A 1 
ATOM 3038 C CB  . LYS A 1 378 ? 6.021   20.144  12.320  1.00 93.64 378 A 1 
ATOM 3039 C CG  . LYS A 1 378 ? 7.347   20.520  13.003  1.00 91.06 378 A 1 
ATOM 3040 C CD  . LYS A 1 378 ? 7.097   21.341  14.277  1.00 87.58 378 A 1 
ATOM 3041 C CE  . LYS A 1 378 ? 8.436   21.689  14.939  1.00 81.70 378 A 1 
ATOM 3042 N NZ  . LYS A 1 378 ? 8.288   22.691  16.020  1.00 74.40 378 A 1 
ATOM 3043 N N   . LEU A 1 379 ? 4.698   17.402  11.449  1.00 94.24 379 A 1 
ATOM 3044 C CA  . LEU A 1 379 ? 3.524   16.555  11.332  1.00 94.09 379 A 1 
ATOM 3045 C C   . LEU A 1 379 ? 2.691   16.675  12.604  1.00 93.86 379 A 1 
ATOM 3046 O O   . LEU A 1 379 ? 3.239   16.722  13.709  1.00 91.91 379 A 1 
ATOM 3047 C CB  . LEU A 1 379 ? 3.967   15.096  11.121  1.00 93.25 379 A 1 
ATOM 3048 C CG  . LEU A 1 379 ? 4.899   14.858  9.922   1.00 91.65 379 A 1 
ATOM 3049 C CD1 . LEU A 1 379 ? 5.388   13.413  9.944   1.00 85.62 379 A 1 
ATOM 3050 C CD2 . LEU A 1 379 ? 4.192   15.117  8.598   1.00 85.48 379 A 1 
ATOM 3051 N N   . LYS A 1 380 ? 1.369   16.674  12.461  1.00 92.58 380 A 1 
ATOM 3052 C CA  . LYS A 1 380 ? 0.416   16.446  13.550  1.00 91.78 380 A 1 
ATOM 3053 C C   . LYS A 1 380 ? -0.712  15.550  13.054  1.00 91.89 380 A 1 
ATOM 3054 O O   . LYS A 1 380 ? -1.052  15.595  11.876  1.00 90.05 380 A 1 
ATOM 3055 C CB  . LYS A 1 380 ? -0.092  17.789  14.116  1.00 89.48 380 A 1 
ATOM 3056 C CG  . LYS A 1 380 ? -0.884  18.621  13.091  1.00 85.14 380 A 1 
ATOM 3057 C CD  . LYS A 1 380 ? -1.279  20.006  13.630  1.00 84.06 380 A 1 
ATOM 3058 C CE  . LYS A 1 380 ? -1.989  20.756  12.491  1.00 75.55 380 A 1 
ATOM 3059 N NZ  . LYS A 1 380 ? -2.268  22.184  12.809  1.00 69.30 380 A 1 
ATOM 3060 N N   . THR A 1 381 ? -1.315  14.773  13.939  1.00 90.54 381 A 1 
ATOM 3061 C CA  . THR A 1 381 ? -2.500  13.982  13.569  1.00 89.22 381 A 1 
ATOM 3062 C C   . THR A 1 381 ? -3.622  14.912  13.116  1.00 89.11 381 A 1 
ATOM 3063 O O   . THR A 1 381 ? -3.896  15.923  13.772  1.00 88.17 381 A 1 
ATOM 3064 C CB  . THR A 1 381 ? -2.998  13.116  14.732  1.00 88.01 381 A 1 
ATOM 3065 O OG1 . THR A 1 381 ? -1.939  12.409  15.333  1.00 82.17 381 A 1 
ATOM 3066 C CG2 . THR A 1 381 ? -4.029  12.084  14.275  1.00 80.65 381 A 1 
ATOM 3067 N N   . ASP A 1 382 ? -4.295  14.555  12.032  1.00 88.80 382 A 1 
ATOM 3068 C CA  . ASP A 1 382 ? -5.479  15.267  11.553  1.00 87.71 382 A 1 
ATOM 3069 C C   . ASP A 1 382 ? -6.527  15.396  12.676  1.00 87.89 382 A 1 
ATOM 3070 O O   . ASP A 1 382 ? -6.955  14.415  13.306  1.00 86.63 382 A 1 
ATOM 3071 C CB  . ASP A 1 382 ? -6.028  14.553  10.310  1.00 85.01 382 A 1 
ATOM 3072 C CG  . ASP A 1 382 ? -7.227  15.266  9.675   1.00 81.77 382 A 1 
ATOM 3073 O OD1 . ASP A 1 382 ? -8.154  15.655  10.429  1.00 75.13 382 A 1 
ATOM 3074 O OD2 . ASP A 1 382 ? -7.236  15.405  8.446   1.00 75.11 382 A 1 
ATOM 3075 N N   . ARG A 1 383 ? -6.946  16.632  12.945  1.00 89.72 383 A 1 
ATOM 3076 C CA  . ARG A 1 383 ? -7.897  16.975  14.013  1.00 89.34 383 A 1 
ATOM 3077 C C   . ARG A 1 383 ? -9.222  16.223  13.869  1.00 89.80 383 A 1 
ATOM 3078 O O   . ARG A 1 383 ? -9.803  15.817  14.879  1.00 87.25 383 A 1 
ATOM 3079 C CB  . ARG A 1 383 ? -8.111  18.500  14.018  1.00 86.66 383 A 1 
ATOM 3080 C CG  . ARG A 1 383 ? -9.022  18.970  15.162  1.00 72.99 383 A 1 
ATOM 3081 C CD  . ARG A 1 383 ? -9.200  20.492  15.135  1.00 71.41 383 A 1 
ATOM 3082 N NE  . ARG A 1 383 ? -10.123 20.959  16.193  1.00 60.49 383 A 1 
ATOM 3083 C CZ  . ARG A 1 383 ? -10.522 22.207  16.401  1.00 52.48 383 A 1 
ATOM 3084 N NH1 . ARG A 1 383 ? -10.110 23.195  15.655  1.00 48.42 383 A 1 
ATOM 3085 N NH2 . ARG A 1 383 ? -11.346 22.494  17.366  1.00 44.14 383 A 1 
ATOM 3086 N N   . THR A 1 384 ? -9.702  16.022  12.653  1.00 87.40 384 A 1 
ATOM 3087 C CA  . THR A 1 384 ? -10.963 15.319  12.376  1.00 85.93 384 A 1 
ATOM 3088 C C   . THR A 1 384 ? -10.862 13.842  12.757  1.00 86.86 384 A 1 
ATOM 3089 O O   . THR A 1 384 ? -11.777 13.300  13.383  1.00 85.25 384 A 1 
ATOM 3090 C CB  . THR A 1 384 ? -11.389 15.456  10.905  1.00 83.76 384 A 1 
ATOM 3091 O OG1 . THR A 1 384 ? -10.502 14.760  10.063  1.00 74.83 384 A 1 
ATOM 3092 C CG2 . THR A 1 384 ? -11.489 16.908  10.433  1.00 73.99 384 A 1 
ATOM 3093 N N   . ARG A 1 385 ? -9.708  13.204  12.504  1.00 86.05 385 A 1 
ATOM 3094 C CA  . ARG A 1 385 ? -9.436  11.812  12.892  1.00 85.79 385 A 1 
ATOM 3095 C C   . ARG A 1 385 ? -9.375  11.654  14.407  1.00 87.52 385 A 1 
ATOM 3096 O O   . ARG A 1 385 ? -9.980  10.723  14.942  1.00 86.07 385 A 1 
ATOM 3097 C CB  . ARG A 1 385 ? -8.134  11.321  12.242  1.00 83.93 385 A 1 
ATOM 3098 C CG  . ARG A 1 385 ? -8.260  11.187  10.714  1.00 78.77 385 A 1 
ATOM 3099 C CD  . ARG A 1 385 ? -6.990  10.553  10.135  1.00 76.02 385 A 1 
ATOM 3100 N NE  . ARG A 1 385 ? -7.103  10.337  8.681   1.00 70.34 385 A 1 
ATOM 3101 C CZ  . ARG A 1 385 ? -6.838  9.232   8.003   1.00 63.58 385 A 1 
ATOM 3102 N NH1 . ARG A 1 385 ? -6.473  8.118   8.578   1.00 58.28 385 A 1 
ATOM 3103 N NH2 . ARG A 1 385 ? -6.925  9.220   6.705   1.00 57.18 385 A 1 
ATOM 3104 N N   . VAL A 1 386 ? -8.710  12.572  15.115  1.00 88.18 386 A 1 
ATOM 3105 C CA  . VAL A 1 386 ? -8.657  12.576  16.589  1.00 88.34 386 A 1 
ATOM 3106 C C   . VAL A 1 386 ? -10.058 12.709  17.182  1.00 89.53 386 A 1 
ATOM 3107 O O   . VAL A 1 386 ? -10.456 11.892  18.015  1.00 89.21 386 A 1 
ATOM 3108 C CB  . VAL A 1 386 ? -7.735  13.693  17.119  1.00 88.07 386 A 1 
ATOM 3109 C CG1 . VAL A 1 386 ? -7.732  13.750  18.655  1.00 83.74 386 A 1 
ATOM 3110 C CG2 . VAL A 1 386 ? -6.288  13.466  16.677  1.00 84.11 386 A 1 
ATOM 3111 N N   . ALA A 1 387 ? -10.829 13.694  16.732  1.00 89.68 387 A 1 
ATOM 3112 C CA  . ALA A 1 387 ? -12.190 13.934  17.212  1.00 89.14 387 A 1 
ATOM 3113 C C   . ALA A 1 387 ? -13.100 12.721  16.982  1.00 89.18 387 A 1 
ATOM 3114 O O   . ALA A 1 387 ? -13.795 12.281  17.900  1.00 88.22 387 A 1 
ATOM 3115 C CB  . ALA A 1 387 ? -12.733 15.189  16.520  1.00 88.65 387 A 1 
ATOM 3116 N N   . LYS A 1 388 ? -13.040 12.121  15.797  1.00 87.32 388 A 1 
ATOM 3117 C CA  . LYS A 1 388 ? -13.790 10.905  15.465  1.00 85.49 388 A 1 
ATOM 3118 C C   . LYS A 1 388 ? -13.409 9.734   16.371  1.00 87.12 388 A 1 
ATOM 3119 O O   . LYS A 1 388 ? -14.294 9.066   16.899  1.00 86.14 388 A 1 
ATOM 3120 C CB  . LYS A 1 388 ? -13.577 10.567  13.978  1.00 82.90 388 A 1 
ATOM 3121 C CG  . LYS A 1 388 ? -14.416 9.354   13.565  1.00 73.11 388 A 1 
ATOM 3122 C CD  . LYS A 1 388 ? -14.267 9.031   12.079  1.00 69.67 388 A 1 
ATOM 3123 C CE  . LYS A 1 388 ? -15.126 7.800   11.780  1.00 60.05 388 A 1 
ATOM 3124 N NZ  . LYS A 1 388 ? -15.050 7.385   10.364  1.00 53.34 388 A 1 
ATOM 3125 N N   . LYS A 1 389 ? -12.107 9.490   16.586  1.00 87.38 389 A 1 
ATOM 3126 C CA  . LYS A 1 389 ? -11.636 8.381   17.430  1.00 87.49 389 A 1 
ATOM 3127 C C   . LYS A 1 389 ? -12.093 8.539   18.882  1.00 89.38 389 A 1 
ATOM 3128 O O   . LYS A 1 389 ? -12.552 7.569   19.478  1.00 88.74 389 A 1 
ATOM 3129 C CB  . LYS A 1 389 ? -10.112 8.227   17.276  1.00 86.11 389 A 1 
ATOM 3130 C CG  . LYS A 1 389 ? -9.617  6.935   17.955  1.00 76.48 389 A 1 
ATOM 3131 C CD  . LYS A 1 389 ? -8.315  6.389   17.355  1.00 72.92 389 A 1 
ATOM 3132 C CE  . LYS A 1 389 ? -7.937  5.090   18.079  1.00 66.21 389 A 1 
ATOM 3133 N NZ  . LYS A 1 389 ? -7.171  4.115   17.251  1.00 59.08 389 A 1 
ATOM 3134 N N   . LEU A 1 390 ? -12.063 9.754   19.430  1.00 88.04 390 A 1 
ATOM 3135 C CA  . LEU A 1 390 ? -12.575 10.043  20.777  1.00 88.74 390 A 1 
ATOM 3136 C C   . LEU A 1 390 ? -14.102 9.896   20.868  1.00 89.47 390 A 1 
ATOM 3137 O O   . LEU A 1 390 ? -14.603 9.376   21.864  1.00 89.01 390 A 1 
ATOM 3138 C CB  . LEU A 1 390 ? -12.145 11.460  21.195  1.00 89.70 390 A 1 
ATOM 3139 C CG  . LEU A 1 390 ? -10.635 11.630  21.443  1.00 88.82 390 A 1 
ATOM 3140 C CD1 . LEU A 1 390 ? -10.327 13.112  21.660  1.00 85.17 390 A 1 
ATOM 3141 C CD2 . LEU A 1 390 ? -10.151 10.856  22.670  1.00 85.64 390 A 1 
ATOM 3142 N N   . LYS A 1 391 ? -14.854 10.299  19.842  1.00 90.75 391 A 1 
ATOM 3143 C CA  . LYS A 1 391 ? -16.312 10.091  19.780  1.00 89.37 391 A 1 
ATOM 3144 C C   . LYS A 1 391 ? -16.660 8.598   19.783  1.00 89.69 391 A 1 
ATOM 3145 O O   . LYS A 1 391 ? -17.458 8.172   20.618  1.00 88.79 391 A 1 
ATOM 3146 C CB  . LYS A 1 391 ? -16.896 10.820  18.557  1.00 88.36 391 A 1 
ATOM 3147 C CG  . LYS A 1 391 ? -18.428 10.681  18.495  1.00 80.25 391 A 1 
ATOM 3148 C CD  . LYS A 1 391 ? -19.035 11.395  17.282  1.00 75.81 391 A 1 
ATOM 3149 C CE  . LYS A 1 391 ? -20.537 11.091  17.239  1.00 65.97 391 A 1 
ATOM 3150 N NZ  . LYS A 1 391 ? -21.235 11.710  16.080  1.00 58.38 391 A 1 
ATOM 3151 N N   . LEU A 1 392 ? -16.013 7.807   18.932  1.00 87.35 392 A 1 
ATOM 3152 C CA  . LEU A 1 392 ? -16.200 6.352   18.874  1.00 86.08 392 A 1 
ATOM 3153 C C   . LEU A 1 392 ? -15.830 5.678   20.197  1.00 88.01 392 A 1 
ATOM 3154 O O   . LEU A 1 392 ? -16.561 4.812   20.664  1.00 87.57 392 A 1 
ATOM 3155 C CB  . LEU A 1 392 ? -15.353 5.766   17.730  1.00 84.03 392 A 1 
ATOM 3156 C CG  . LEU A 1 392 ? -15.850 6.104   16.314  1.00 78.65 392 A 1 
ATOM 3157 C CD1 . LEU A 1 392 ? -14.831 5.596   15.289  1.00 75.92 392 A 1 
ATOM 3158 C CD2 . LEU A 1 392 ? -17.204 5.464   16.001  1.00 74.35 392 A 1 
ATOM 3159 N N   . LEU A 1 393 ? -14.745 6.106   20.838  1.00 88.72 393 A 1 
ATOM 3160 C CA  . LEU A 1 393 ? -14.355 5.618   22.160  1.00 88.97 393 A 1 
ATOM 3161 C C   . LEU A 1 393 ? -15.432 5.911   23.209  1.00 90.16 393 A 1 
ATOM 3162 O O   . LEU A 1 393 ? -15.805 5.023   23.968  1.00 90.21 393 A 1 
ATOM 3163 C CB  . LEU A 1 393 ? -13.002 6.239   22.550  1.00 89.04 393 A 1 
ATOM 3164 C CG  . LEU A 1 393 ? -12.562 5.893   23.984  1.00 87.19 393 A 1 
ATOM 3165 C CD1 . LEU A 1 393 ? -12.406 4.390   24.191  1.00 83.25 393 A 1 
ATOM 3166 C CD2 . LEU A 1 393 ? -11.233 6.572   24.294  1.00 82.52 393 A 1 
ATOM 3167 N N   . LYS A 1 394 ? -15.960 7.132   23.251  1.00 90.31 394 A 1 
ATOM 3168 C CA  . LYS A 1 394 ? -17.037 7.521   24.178  1.00 90.26 394 A 1 
ATOM 3169 C C   . LYS A 1 394 ? -18.285 6.648   23.991  1.00 90.26 394 A 1 
ATOM 3170 O O   . LYS A 1 394 ? -18.864 6.193   24.975  1.00 89.60 394 A 1 
ATOM 3171 C CB  . LYS A 1 394 ? -17.344 9.014   23.978  1.00 90.16 394 A 1 
ATOM 3172 C CG  . LYS A 1 394 ? -18.422 9.546   24.933  1.00 84.51 394 A 1 
ATOM 3173 C CD  . LYS A 1 394 ? -18.755 11.010  24.611  1.00 81.98 394 A 1 
ATOM 3174 C CE  . LYS A 1 394 ? -19.923 11.504  25.469  1.00 71.97 394 A 1 
ATOM 3175 N NZ  . LYS A 1 394 ? -20.395 12.849  25.036  1.00 65.32 394 A 1 
ATOM 3176 N N   . GLU A 1 395 ? -18.694 6.414   22.758  1.00 90.99 395 A 1 
ATOM 3177 C CA  . GLU A 1 395 ? -19.840 5.555   22.429  1.00 89.63 395 A 1 
ATOM 3178 C C   . GLU A 1 395 ? -19.583 4.089   22.800  1.00 89.97 395 A 1 
ATOM 3179 O O   . GLU A 1 395 ? -20.450 3.439   23.386  1.00 88.38 395 A 1 
ATOM 3180 C CB  . GLU A 1 395 ? -20.152 5.670   20.931  1.00 87.97 395 A 1 
ATOM 3181 C CG  . GLU A 1 395 ? -20.784 7.026   20.577  1.00 78.72 395 A 1 
ATOM 3182 C CD  . GLU A 1 395 ? -20.900 7.261   19.067  1.00 72.98 395 A 1 
ATOM 3183 O OE1 . GLU A 1 395 ? -21.208 8.426   18.701  1.00 65.07 395 A 1 
ATOM 3184 O OE2 . GLU A 1 395 ? -20.641 6.318   18.296  1.00 64.60 395 A 1 
ATOM 3185 N N   . TRP A 1 396 ? -18.382 3.583   22.533  1.00 90.40 396 A 1 
ATOM 3186 C CA  . TRP A 1 396 ? -17.978 2.224   22.885  1.00 89.96 396 A 1 
ATOM 3187 C C   . TRP A 1 396 ? -17.944 2.006   24.404  1.00 90.54 396 A 1 
ATOM 3188 O O   . TRP A 1 396 ? -18.512 1.030   24.886  1.00 89.99 396 A 1 
ATOM 3189 C CB  . TRP A 1 396 ? -16.629 1.921   22.227  1.00 90.12 396 A 1 
ATOM 3190 C CG  . TRP A 1 396 ? -16.133 0.533   22.479  1.00 89.02 396 A 1 
ATOM 3191 C CD1 . TRP A 1 396 ? -16.448 -0.565  21.760  1.00 87.61 396 A 1 
ATOM 3192 C CD2 . TRP A 1 396 ? -15.265 0.071   23.555  1.00 89.24 396 A 1 
ATOM 3193 N NE1 . TRP A 1 396 ? -15.840 -1.672  22.312  1.00 86.98 396 A 1 
ATOM 3194 C CE2 . TRP A 1 396 ? -15.102 -1.339  23.422  1.00 88.30 396 A 1 
ATOM 3195 C CE3 . TRP A 1 396 ? -14.603 0.701   24.631  1.00 87.26 396 A 1 
ATOM 3196 C CZ2 . TRP A 1 396 ? -14.324 -2.091  24.319  1.00 86.06 396 A 1 
ATOM 3197 C CZ3 . TRP A 1 396 ? -13.819 -0.044  25.534  1.00 86.23 396 A 1 
ATOM 3198 C CH2 . TRP A 1 396 ? -13.681 -1.433  25.382  1.00 84.95 396 A 1 
ATOM 3199 N N   . LEU A 1 397 ? -17.369 2.947   25.170  1.00 89.15 397 A 1 
ATOM 3200 C CA  . LEU A 1 397 ? -17.363 2.901   26.641  1.00 89.21 397 A 1 
ATOM 3201 C C   . LEU A 1 397 ? -18.785 2.924   27.215  1.00 89.48 397 A 1 
ATOM 3202 O O   . LEU A 1 397 ? -19.073 2.205   28.167  1.00 88.93 397 A 1 
ATOM 3203 C CB  . LEU A 1 397 ? -16.550 4.081   27.197  1.00 90.09 397 A 1 
ATOM 3204 C CG  . LEU A 1 397 ? -15.026 3.971   27.025  1.00 89.13 397 A 1 
ATOM 3205 C CD1 . LEU A 1 397 ? -14.377 5.304   27.407  1.00 85.35 397 A 1 
ATOM 3206 C CD2 . LEU A 1 397 ? -14.422 2.883   27.911  1.00 85.85 397 A 1 
ATOM 3207 N N   . ARG A 1 398 ? -19.687 3.710   26.630  1.00 90.87 398 A 1 
ATOM 3208 C CA  . ARG A 1 398 ? -21.105 3.749   27.027  1.00 89.73 398 A 1 
ATOM 3209 C C   . ARG A 1 398 ? -21.789 2.395   26.834  1.00 88.90 398 A 1 
ATOM 3210 O O   . ARG A 1 398 ? -22.488 1.950   27.738  1.00 86.97 398 A 1 
ATOM 3211 C CB  . ARG A 1 398 ? -21.834 4.851   26.245  1.00 89.08 398 A 1 
ATOM 3212 C CG  . ARG A 1 398 ? -23.292 5.021   26.711  1.00 80.64 398 A 1 
ATOM 3213 C CD  . ARG A 1 398 ? -24.030 6.122   25.945  1.00 78.42 398 A 1 
ATOM 3214 N NE  . ARG A 1 398 ? -24.292 5.750   24.536  1.00 69.29 398 A 1 
ATOM 3215 C CZ  . ARG A 1 398 ? -25.163 6.331   23.723  1.00 63.50 398 A 1 
ATOM 3216 N NH1 . ARG A 1 398 ? -25.893 7.348   24.093  1.00 57.52 398 A 1 
ATOM 3217 N NH2 . ARG A 1 398 ? -25.324 5.892   22.506  1.00 54.26 398 A 1 
ATOM 3218 N N   . LYS A 1 399 ? -21.593 1.763   25.678  1.00 90.56 399 A 1 
ATOM 3219 C CA  . LYS A 1 399 ? -22.180 0.450   25.353  1.00 89.01 399 A 1 
ATOM 3220 C C   . LYS A 1 399 ? -21.609 -0.676  26.218  1.00 89.27 399 A 1 
ATOM 3221 O O   . LYS A 1 399 ? -22.347 -1.563  26.607  1.00 87.06 399 A 1 
ATOM 3222 C CB  . LYS A 1 399 ? -21.979 0.140   23.861  1.00 88.10 399 A 1 
ATOM 3223 C CG  . LYS A 1 399 ? -22.852 1.010   22.940  1.00 80.11 399 A 1 
ATOM 3224 C CD  . LYS A 1 399 ? -22.618 0.643   21.466  1.00 76.30 399 A 1 
ATOM 3225 C CE  . LYS A 1 399 ? -23.501 1.485   20.534  1.00 67.82 399 A 1 
ATOM 3226 N NZ  . LYS A 1 399 ? -23.400 1.042   19.116  1.00 60.28 399 A 1 
ATOM 3227 N N   . ASN A 1 400 ? -20.326 -0.601  26.564  1.00 88.36 400 A 1 
ATOM 3228 C CA  . ASN A 1 400 ? -19.611 -1.631  27.324  1.00 87.46 400 A 1 
ATOM 3229 C C   . ASN A 1 400 ? -19.440 -1.271  28.811  1.00 87.76 400 A 1 
ATOM 3230 O O   . ASN A 1 400 ? -18.497 -1.703  29.459  1.00 85.95 400 A 1 
ATOM 3231 C CB  . ASN A 1 400 ? -18.287 -1.946  26.615  1.00 87.61 400 A 1 
ATOM 3232 C CG  . ASN A 1 400 ? -18.514 -2.543  25.241  1.00 86.64 400 A 1 
ATOM 3233 O OD1 . ASN A 1 400 ? -18.772 -3.718  25.078  1.00 79.88 400 A 1 
ATOM 3234 N ND2 . ASN A 1 400 ? -18.465 -1.746  24.201  1.00 80.49 400 A 1 
ATOM 3235 N N   . ARG A 1 401 ? -20.327 -0.451  29.384  1.00 88.58 401 A 1 
ATOM 3236 C CA  . ARG A 1 401 ? -20.196 0.052   30.768  1.00 86.75 401 A 1 
ATOM 3237 C C   . ARG A 1 401 ? -20.184 -1.049  31.832  1.00 87.07 401 A 1 
ATOM 3238 O O   . ARG A 1 401 ? -19.621 -0.827  32.888  1.00 83.34 401 A 1 
ATOM 3239 C CB  . ARG A 1 401 ? -21.273 1.114   31.061  1.00 83.76 401 A 1 
ATOM 3240 C CG  . ARG A 1 401 ? -22.694 0.539   31.139  1.00 75.86 401 A 1 
ATOM 3241 C CD  . ARG A 1 401 ? -23.724 1.642   31.388  1.00 75.03 401 A 1 
ATOM 3242 N NE  . ARG A 1 401 ? -25.080 1.074   31.473  1.00 67.73 401 A 1 
ATOM 3243 C CZ  . ARG A 1 401 ? -26.194 1.731   31.753  1.00 62.11 401 A 1 
ATOM 3244 N NH1 . ARG A 1 401 ? -26.198 3.014   31.978  1.00 57.69 401 A 1 
ATOM 3245 N NH2 . ARG A 1 401 ? -27.336 1.101   31.816  1.00 53.97 401 A 1 
ATOM 3246 N N   . THR A 1 402 ? -20.786 -2.213  31.565  1.00 86.53 402 A 1 
ATOM 3247 C CA  . THR A 1 402 ? -20.842 -3.364  32.482  1.00 86.02 402 A 1 
ATOM 3248 C C   . THR A 1 402 ? -19.669 -4.343  32.320  1.00 86.97 402 A 1 
ATOM 3249 O O   . THR A 1 402 ? -19.506 -5.223  33.151  1.00 84.95 402 A 1 
ATOM 3250 C CB  . THR A 1 402 ? -22.162 -4.121  32.285  1.00 84.35 402 A 1 
ATOM 3251 O OG1 . THR A 1 402 ? -22.325 -4.396  30.908  1.00 78.47 402 A 1 
ATOM 3252 C CG2 . THR A 1 402 ? -23.367 -3.282  32.716  1.00 77.64 402 A 1 
ATOM 3253 N N   . MET A 1 403 ? -18.845 -4.194  31.278  1.00 86.24 403 A 1 
ATOM 3254 C CA  . MET A 1 403 ? -17.698 -5.064  30.994  1.00 87.00 403 A 1 
ATOM 3255 C C   . MET A 1 403 ? -16.673 -5.020  32.129  1.00 87.06 403 A 1 
ATOM 3256 O O   . MET A 1 403 ? -16.385 -3.939  32.656  1.00 85.27 403 A 1 
ATOM 3257 C CB  . MET A 1 403 ? -17.074 -4.619  29.669  1.00 86.82 403 A 1 
ATOM 3258 C CG  . MET A 1 403 ? -15.876 -5.460  29.214  1.00 83.58 403 A 1 
ATOM 3259 S SD  . MET A 1 403 ? -15.183 -4.887  27.635  1.00 84.22 403 A 1 
ATOM 3260 C CE  . MET A 1 403 ? -16.502 -5.451  26.523  1.00 75.11 403 A 1 
ATOM 3261 N N   . ARG A 1 404 ? -16.071 -6.166  32.473  1.00 87.85 404 A 1 
ATOM 3262 C CA  . ARG A 1 404 ? -14.992 -6.221  33.465  1.00 87.80 404 A 1 
ATOM 3263 C C   . ARG A 1 404 ? -13.840 -5.280  33.088  1.00 88.67 404 A 1 
ATOM 3264 O O   . ARG A 1 404 ? -13.579 -5.036  31.910  1.00 87.33 404 A 1 
ATOM 3265 C CB  . ARG A 1 404 ? -14.473 -7.656  33.611  1.00 86.74 404 A 1 
ATOM 3266 C CG  . ARG A 1 404 ? -15.449 -8.618  34.291  1.00 78.92 404 A 1 
ATOM 3267 C CD  . ARG A 1 404 ? -14.919 -10.061 34.293  1.00 75.10 404 A 1 
ATOM 3268 N NE  . ARG A 1 404 ? -13.541 -10.171 34.799  1.00 67.16 404 A 1 
ATOM 3269 C CZ  . ARG A 1 404 ? -12.992 -11.207 35.413  1.00 60.29 404 A 1 
ATOM 3270 N NH1 . ARG A 1 404 ? -13.662 -12.298 35.683  1.00 55.18 404 A 1 
ATOM 3271 N NH2 . ARG A 1 404 ? -11.741 -11.159 35.763  1.00 52.67 404 A 1 
ATOM 3272 N N   . THR A 1 405 ? -13.170 -4.715  34.085  1.00 87.87 405 A 1 
ATOM 3273 C CA  . THR A 1 405 ? -12.148 -3.676  33.870  1.00 88.45 405 A 1 
ATOM 3274 C C   . THR A 1 405 ? -10.903 -4.194  33.156  1.00 90.19 405 A 1 
ATOM 3275 O O   . THR A 1 405 ? -10.365 -3.481  32.306  1.00 89.08 405 A 1 
ATOM 3276 C CB  . THR A 1 405 ? -11.734 -3.023  35.196  1.00 85.81 405 A 1 
ATOM 3277 O OG1 . THR A 1 405 ? -11.567 -3.997  36.196  1.00 75.45 405 A 1 
ATOM 3278 C CG2 . THR A 1 405 ? -12.810 -2.062  35.702  1.00 74.11 405 A 1 
ATOM 3279 N N   . ASP A 1 406 ? -10.489 -5.416  33.456  1.00 89.37 406 A 1 
ATOM 3280 C CA  . ASP A 1 406 ? -9.404  -6.141  32.790  1.00 89.91 406 A 1 
ATOM 3281 C C   . ASP A 1 406 ? -9.683  -6.333  31.290  1.00 90.89 406 A 1 
ATOM 3282 O O   . ASP A 1 406 ? -8.907  -5.861  30.448  1.00 89.89 406 A 1 
ATOM 3283 C CB  . ASP A 1 406 ? -9.168  -7.492  33.518  1.00 88.73 406 A 1 
ATOM 3284 C CG  . ASP A 1 406 ? -10.411 -8.386  33.726  1.00 83.36 406 A 1 
ATOM 3285 O OD1 . ASP A 1 406 ? -11.549 -7.903  33.538  1.00 73.53 406 A 1 
ATOM 3286 O OD2 . ASP A 1 406 ? -10.269 -9.549  34.146  1.00 76.77 406 A 1 
ATOM 3287 N N   . GLU A 1 407 ? -10.844 -6.875  30.941  1.00 89.27 407 A 1 
ATOM 3288 C CA  . GLU A 1 407 ? -11.269 -7.077  29.552  1.00 89.25 407 A 1 
ATOM 3289 C C   . GLU A 1 407 ? -11.420 -5.746  28.796  1.00 89.35 407 A 1 
ATOM 3290 O O   . GLU A 1 407 ? -11.037 -5.616  27.627  1.00 87.27 407 A 1 
ATOM 3291 C CB  . GLU A 1 407 ? -12.607 -7.837  29.561  1.00 88.52 407 A 1 
ATOM 3292 C CG  . GLU A 1 407 ? -12.992 -8.333  28.162  1.00 78.78 407 A 1 
ATOM 3293 C CD  . GLU A 1 407 ? -14.443 -8.814  28.052  1.00 78.48 407 A 1 
ATOM 3294 O OE1 . GLU A 1 407 ? -14.867 -8.996  26.880  1.00 69.52 407 A 1 
ATOM 3295 O OE2 . GLU A 1 407 ? -15.156 -8.875  29.069  1.00 72.27 407 A 1 
ATOM 3296 N N   . LEU A 1 408 ? -11.951 -4.721  29.472  1.00 90.70 408 A 1 
ATOM 3297 C CA  . LEU A 1 408 ? -12.087 -3.380  28.899  1.00 89.70 408 A 1 
ATOM 3298 C C   . LEU A 1 408 ? -10.719 -2.789  28.546  1.00 90.42 408 A 1 
ATOM 3299 O O   . LEU A 1 408 ? -10.557 -2.254  27.446  1.00 89.60 408 A 1 
ATOM 3300 C CB  . LEU A 1 408 ? -12.890 -2.500  29.874  1.00 88.81 408 A 1 
ATOM 3301 C CG  . LEU A 1 408 ? -13.176 -1.072  29.366  1.00 85.04 408 A 1 
ATOM 3302 C CD1 . LEU A 1 408 ? -14.471 -0.552  29.988  1.00 78.04 408 A 1 
ATOM 3303 C CD2 . LEU A 1 408 ? -12.071 -0.071  29.737  1.00 78.07 408 A 1 
ATOM 3304 N N   . VAL A 1 409 ? -9.751  -2.881  29.461  1.00 90.23 409 A 1 
ATOM 3305 C CA  . VAL A 1 409 ? -8.384  -2.389  29.245  1.00 90.43 409 A 1 
ATOM 3306 C C   . VAL A 1 409 ? -7.707  -3.173  28.124  1.00 90.85 409 A 1 
ATOM 3307 O O   . VAL A 1 409 ? -7.134  -2.549  27.232  1.00 90.27 409 A 1 
ATOM 3308 C CB  . VAL A 1 409 ? -7.574  -2.428  30.557  1.00 90.19 409 A 1 
ATOM 3309 C CG1 . VAL A 1 409 ? -6.074  -2.196  30.345  1.00 85.23 409 A 1 
ATOM 3310 C CG2 . VAL A 1 409 ? -8.066  -1.322  31.503  1.00 85.50 409 A 1 
ATOM 3311 N N   . GLU A 1 410 ? -7.828  -4.494  28.091  1.00 88.44 410 A 1 
ATOM 3312 C CA  . GLU A 1 410 ? -7.249  -5.322  27.027  1.00 87.80 410 A 1 
ATOM 3313 C C   . GLU A 1 410 ? -7.764  -4.912  25.637  1.00 86.78 410 A 1 
ATOM 3314 O O   . GLU A 1 410 ? -6.979  -4.631  24.721  1.00 86.01 410 A 1 
ATOM 3315 C CB  . GLU A 1 410 ? -7.569  -6.802  27.295  1.00 88.19 410 A 1 
ATOM 3316 C CG  . GLU A 1 410 ? -6.682  -7.723  26.445  1.00 77.84 410 A 1 
ATOM 3317 C CD  . GLU A 1 410 ? -7.309  -9.093  26.187  1.00 72.26 410 A 1 
ATOM 3318 O OE1 . GLU A 1 410 ? -7.149  -9.557  25.018  1.00 63.63 410 A 1 
ATOM 3319 O OE2 . GLU A 1 410 ? -8.015  -9.604  27.072  1.00 64.77 410 A 1 
ATOM 3320 N N   . LYS A 1 411 ? -9.094  -4.806  25.483  1.00 88.37 411 A 1 
ATOM 3321 C CA  . LYS A 1 411 ? -9.719  -4.400  24.212  1.00 86.14 411 A 1 
ATOM 3322 C C   . LYS A 1 411 ? -9.339  -2.978  23.813  1.00 87.04 411 A 1 
ATOM 3323 O O   . LYS A 1 411 ? -9.068  -2.710  22.636  1.00 85.74 411 A 1 
ATOM 3324 C CB  . LYS A 1 411 ? -11.246 -4.552  24.311  1.00 85.84 411 A 1 
ATOM 3325 C CG  . LYS A 1 411 ? -11.673 -6.027  24.255  1.00 83.26 411 A 1 
ATOM 3326 C CD  . LYS A 1 411 ? -13.197 -6.191  24.373  1.00 78.74 411 A 1 
ATOM 3327 C CE  . LYS A 1 411 ? -13.541 -7.670  24.189  1.00 73.09 411 A 1 
ATOM 3328 N NZ  . LYS A 1 411 ? -14.965 -7.988  24.469  1.00 65.42 411 A 1 
ATOM 3329 N N   . LEU A 1 412 ? -9.289  -2.060  24.778  1.00 89.67 412 A 1 
ATOM 3330 C CA  . LEU A 1 412 ? -8.891  -0.679  24.529  1.00 88.89 412 A 1 
ATOM 3331 C C   . LEU A 1 412 ? -7.424  -0.593  24.088  1.00 89.51 412 A 1 
ATOM 3332 O O   . LEU A 1 412 ? -7.128  0.080   23.096  1.00 87.96 412 A 1 
ATOM 3333 C CB  . LEU A 1 412 ? -9.195  0.158   25.786  1.00 87.57 412 A 1 
ATOM 3334 C CG  . LEU A 1 412 ? -8.855  1.649   25.642  1.00 81.61 412 A 1 
ATOM 3335 C CD1 . LEU A 1 412 ? -9.528  2.298   24.429  1.00 75.10 412 A 1 
ATOM 3336 C CD2 . LEU A 1 412 ? -9.343  2.395   26.884  1.00 75.99 412 A 1 
ATOM 3337 N N   . ASN A 1 413 ? -6.536  -1.318  24.758  1.00 87.23 413 A 1 
ATOM 3338 C CA  . ASN A 1 413 ? -5.103  -1.334  24.479  1.00 86.77 413 A 1 
ATOM 3339 C C   . ASN A 1 413 ? -4.789  -1.787  23.053  1.00 86.39 413 A 1 
ATOM 3340 O O   . ASN A 1 413 ? -3.989  -1.131  22.385  1.00 85.52 413 A 1 
ATOM 3341 C CB  . ASN A 1 413 ? -4.389  -2.206  25.527  1.00 87.01 413 A 1 
ATOM 3342 C CG  . ASN A 1 413 ? -4.214  -1.497  26.855  1.00 87.02 413 A 1 
ATOM 3343 O OD1 . ASN A 1 413 ? -4.494  -0.313  26.993  1.00 82.06 413 A 1 
ATOM 3344 N ND2 . ASN A 1 413 ? -3.683  -2.172  27.846  1.00 81.56 413 A 1 
ATOM 3345 N N   . LYS A 1 414 ? -5.496  -2.790  22.513  1.00 85.77 414 A 1 
ATOM 3346 C CA  . LYS A 1 414 ? -5.355  -3.199  21.100  1.00 83.31 414 A 1 
ATOM 3347 C C   . LYS A 1 414 ? -5.553  -2.013  20.144  1.00 83.68 414 A 1 
ATOM 3348 O O   . LYS A 1 414 ? -4.758  -1.798  19.227  1.00 80.87 414 A 1 
ATOM 3349 C CB  . LYS A 1 414 ? -6.337  -4.351  20.783  1.00 81.88 414 A 1 
ATOM 3350 C CG  . LYS A 1 414 ? -5.932  -5.668  21.479  1.00 76.11 414 A 1 
ATOM 3351 C CD  . LYS A 1 414 ? -6.964  -6.808  21.337  1.00 71.61 414 A 1 
ATOM 3352 C CE  . LYS A 1 414 ? -6.490  -7.988  22.212  1.00 63.13 414 A 1 
ATOM 3353 N NZ  . LYS A 1 414 ? -7.491  -9.070  22.437  1.00 54.97 414 A 1 
ATOM 3354 N N   . SER A 1 415 ? -6.567  -1.179  20.392  1.00 86.45 415 A 1 
ATOM 3355 C CA  . SER A 1 415 ? -6.824  0.019   19.574  1.00 84.78 415 A 1 
ATOM 3356 C C   . SER A 1 415 ? -5.802  1.139   19.800  1.00 85.63 415 A 1 
ATOM 3357 O O   . SER A 1 415 ? -5.470  1.862   18.853  1.00 83.81 415 A 1 
ATOM 3358 C CB  . SER A 1 415 ? -8.237  0.546   19.842  1.00 82.86 415 A 1 
ATOM 3359 O OG  . SER A 1 415 ? -8.529  1.665   19.008  1.00 72.16 415 A 1 
ATOM 3360 N N   . LEU A 1 416 ? -5.352  1.334   21.044  1.00 86.14 416 A 1 
ATOM 3361 C CA  . LEU A 1 416 ? -4.398  2.383   21.405  1.00 85.88 416 A 1 
ATOM 3362 C C   . LEU A 1 416 ? -3.006  2.100   20.843  1.00 87.02 416 A 1 
ATOM 3363 O O   . LEU A 1 416 ? -2.420  2.992   20.234  1.00 87.17 416 A 1 
ATOM 3364 C CB  . LEU A 1 416 ? -4.341  2.543   22.935  1.00 86.46 416 A 1 
ATOM 3365 C CG  . LEU A 1 416 ? -5.606  3.139   23.579  1.00 83.80 416 A 1 
ATOM 3366 C CD1 . LEU A 1 416 ? -5.410  3.215   25.095  1.00 80.68 416 A 1 
ATOM 3367 C CD2 . LEU A 1 416 ? -5.923  4.543   23.061  1.00 80.08 416 A 1 
ATOM 3368 N N   . ILE A 1 417 ? -2.526  0.865   20.963  1.00 85.00 417 A 1 
ATOM 3369 C CA  . ILE A 1 417 ? -1.227  0.439   20.425  1.00 84.81 417 A 1 
ATOM 3370 C C   . ILE A 1 417 ? -1.188  0.674   18.912  1.00 84.74 417 A 1 
ATOM 3371 O O   . ILE A 1 417 ? -0.250  1.290   18.415  1.00 82.98 417 A 1 
ATOM 3372 C CB  . ILE A 1 417 ? -0.951  -1.032  20.804  1.00 85.52 417 A 1 
ATOM 3373 C CG1 . ILE A 1 417 ? -0.724  -1.160  22.334  1.00 82.80 417 A 1 
ATOM 3374 C CG2 . ILE A 1 417 ? 0.272   -1.582  20.045  1.00 82.03 417 A 1 
ATOM 3375 C CD1 . ILE A 1 417 ? -0.817  -2.602  22.853  1.00 76.76 417 A 1 
ATOM 3376 N N   . GLY A 1 418 ? -2.238  0.290   18.184  1.00 86.41 418 A 1 
ATOM 3377 C CA  . GLY A 1 418 ? -2.333  0.574   16.745  1.00 84.40 418 A 1 
ATOM 3378 C C   . GLY A 1 418 ? -2.297  2.074   16.417  1.00 85.70 418 A 1 
ATOM 3379 O O   . GLY A 1 418 ? -1.679  2.482   15.440  1.00 84.16 418 A 1 
ATOM 3380 N N   . TYR A 1 419 ? -2.920  2.916   17.251  1.00 86.22 419 A 1 
ATOM 3381 C CA  . TYR A 1 419 ? -2.854  4.373   17.075  1.00 86.74 419 A 1 
ATOM 3382 C C   . TYR A 1 419 ? -1.442  4.921   17.312  1.00 88.20 419 A 1 
ATOM 3383 O O   . TYR A 1 419 ? -0.964  5.718   16.508  1.00 87.90 419 A 1 
ATOM 3384 C CB  . TYR A 1 419 ? -3.873  5.060   17.989  1.00 86.92 419 A 1 
ATOM 3385 C CG  . TYR A 1 419 ? -3.897  6.576   17.883  1.00 86.44 419 A 1 
ATOM 3386 C CD1 . TYR A 1 419 ? -3.137  7.363   18.770  1.00 82.85 419 A 1 
ATOM 3387 C CD2 . TYR A 1 419 ? -4.671  7.202   16.888  1.00 82.35 419 A 1 
ATOM 3388 C CE1 . TYR A 1 419 ? -3.151  8.768   18.661  1.00 82.07 419 A 1 
ATOM 3389 C CE2 . TYR A 1 419 ? -4.689  8.605   16.777  1.00 81.13 419 A 1 
ATOM 3390 C CZ  . TYR A 1 419 ? -3.925  9.390   17.663  1.00 84.07 419 A 1 
ATOM 3391 O OH  . TYR A 1 419 ? -3.931  10.745  17.550  1.00 82.84 419 A 1 
ATOM 3392 N N   . TYR A 1 420 ? -0.781  4.479   18.377  1.00 88.84 420 A 1 
ATOM 3393 C CA  . TYR A 1 420 ? 0.571   4.936   18.706  1.00 89.40 420 A 1 
ATOM 3394 C C   . TYR A 1 420 ? 1.594   4.458   17.676  1.00 90.23 420 A 1 
ATOM 3395 O O   . TYR A 1 420 ? 2.390   5.261   17.208  1.00 89.31 420 A 1 
ATOM 3396 C CB  . TYR A 1 420 ? 0.958   4.485   20.120  1.00 89.41 420 A 1 
ATOM 3397 C CG  . TYR A 1 420 ? 0.001   4.900   21.229  1.00 89.41 420 A 1 
ATOM 3398 C CD1 . TYR A 1 420 ? -0.686  6.128   21.182  1.00 84.57 420 A 1 
ATOM 3399 C CD2 . TYR A 1 420 ? -0.201  4.034   22.323  1.00 84.86 420 A 1 
ATOM 3400 C CE1 . TYR A 1 420 ? -1.585  6.481   22.204  1.00 83.57 420 A 1 
ATOM 3401 C CE2 . TYR A 1 420 ? -1.092  4.386   23.351  1.00 83.14 420 A 1 
ATOM 3402 C CZ  . TYR A 1 420 ? -1.791  5.605   23.291  1.00 85.99 420 A 1 
ATOM 3403 O OH  . TYR A 1 420 ? -2.662  5.933   24.276  1.00 84.53 420 A 1 
ATOM 3404 N N   . ASN A 1 421 ? 1.498   3.213   17.229  1.00 88.38 421 A 1 
ATOM 3405 C CA  . ASN A 1 421 ? 2.375   2.669   16.188  1.00 86.94 421 A 1 
ATOM 3406 C C   . ASN A 1 421 ? 2.336   3.481   14.888  1.00 87.20 421 A 1 
ATOM 3407 O O   . ASN A 1 421 ? 3.338   3.521   14.180  1.00 85.83 421 A 1 
ATOM 3408 C CB  . ASN A 1 421 ? 1.985   1.208   15.912  1.00 86.12 421 A 1 
ATOM 3409 C CG  . ASN A 1 421 ? 2.448   0.255   17.001  1.00 80.19 421 A 1 
ATOM 3410 O OD1 . ASN A 1 421 ? 3.222   0.589   17.880  1.00 74.93 421 A 1 
ATOM 3411 N ND2 . ASN A 1 421 ? 2.015   -0.984  16.952  1.00 72.41 421 A 1 
ATOM 3412 N N   . TYR A 1 422 ? 1.215   4.128   14.588  1.00 87.93 422 A 1 
ATOM 3413 C CA  . TYR A 1 422 ? 1.079   4.953   13.390  1.00 88.41 422 A 1 
ATOM 3414 C C   . TYR A 1 422 ? 1.368   6.440   13.646  1.00 89.34 422 A 1 
ATOM 3415 O O   . TYR A 1 422 ? 2.164   7.044   12.939  1.00 87.87 422 A 1 
ATOM 3416 C CB  . TYR A 1 422 ? -0.309  4.733   12.794  1.00 87.63 422 A 1 
ATOM 3417 C CG  . TYR A 1 422 ? -0.426  5.335   11.410  1.00 86.49 422 A 1 
ATOM 3418 C CD1 . TYR A 1 422 ? -1.056  6.580   11.221  1.00 82.17 422 A 1 
ATOM 3419 C CD2 . TYR A 1 422 ? 0.141   4.660   10.312  1.00 81.81 422 A 1 
ATOM 3420 C CE1 . TYR A 1 422 ? -1.121  7.148   9.935   1.00 80.34 422 A 1 
ATOM 3421 C CE2 . TYR A 1 422 ? 0.078   5.228   9.024   1.00 80.06 422 A 1 
ATOM 3422 C CZ  . TYR A 1 422 ? -0.553  6.473   8.837   1.00 83.46 422 A 1 
ATOM 3423 O OH  . TYR A 1 422 ? -0.610  7.022   7.599   1.00 81.48 422 A 1 
ATOM 3424 N N   . TYR A 1 423 ? 0.751   7.041   14.664  1.00 89.99 423 A 1 
ATOM 3425 C CA  . TYR A 1 423 ? 0.770   8.501   14.838  1.00 90.22 423 A 1 
ATOM 3426 C C   . TYR A 1 423 ? 1.868   9.023   15.771  1.00 91.53 423 A 1 
ATOM 3427 O O   . TYR A 1 423 ? 2.124   10.229  15.770  1.00 89.93 423 A 1 
ATOM 3428 C CB  . TYR A 1 423 ? -0.606  8.988   15.304  1.00 89.10 423 A 1 
ATOM 3429 C CG  . TYR A 1 423 ? -1.687  8.858   14.247  1.00 88.11 423 A 1 
ATOM 3430 C CD1 . TYR A 1 423 ? -1.655  9.690   13.110  1.00 84.72 423 A 1 
ATOM 3431 C CD2 . TYR A 1 423 ? -2.717  7.907   14.392  1.00 84.88 423 A 1 
ATOM 3432 C CE1 . TYR A 1 423 ? -2.642  9.565   12.114  1.00 83.42 423 A 1 
ATOM 3433 C CE2 . TYR A 1 423 ? -3.708  7.779   13.397  1.00 83.35 423 A 1 
ATOM 3434 C CZ  . TYR A 1 423 ? -3.669  8.607   12.256  1.00 84.31 423 A 1 
ATOM 3435 O OH  . TYR A 1 423 ? -4.616  8.478   11.291  1.00 81.45 423 A 1 
ATOM 3436 N N   . TYR A 1 424 ? 2.503   8.166   16.588  1.00 90.16 424 A 1 
ATOM 3437 C CA  . TYR A 1 424 ? 3.547   8.620   17.505  1.00 91.13 424 A 1 
ATOM 3438 C C   . TYR A 1 424 ? 4.883   8.769   16.775  1.00 91.37 424 A 1 
ATOM 3439 O O   . TYR A 1 424 ? 5.711   7.866   16.746  1.00 89.93 424 A 1 
ATOM 3440 C CB  . TYR A 1 424 ? 3.621   7.721   18.745  1.00 91.05 424 A 1 
ATOM 3441 C CG  . TYR A 1 424 ? 4.439   8.314   19.885  1.00 90.54 424 A 1 
ATOM 3442 C CD1 . TYR A 1 424 ? 5.431   7.538   20.515  1.00 84.15 424 A 1 
ATOM 3443 C CD2 . TYR A 1 424 ? 4.192   9.623   20.337  1.00 84.75 424 A 1 
ATOM 3444 C CE1 . TYR A 1 424 ? 6.154   8.063   21.602  1.00 83.81 424 A 1 
ATOM 3445 C CE2 . TYR A 1 424 ? 4.922   10.154  21.415  1.00 83.77 424 A 1 
ATOM 3446 C CZ  . TYR A 1 424 ? 5.900   9.373   22.057  1.00 87.62 424 A 1 
ATOM 3447 O OH  . TYR A 1 424 ? 6.596   9.876   23.110  1.00 86.45 424 A 1 
ATOM 3448 N N   . VAL A 1 425 ? 5.061   9.939   16.162  1.00 91.07 425 A 1 
ATOM 3449 C CA  . VAL A 1 425 ? 6.276   10.338  15.440  1.00 90.06 425 A 1 
ATOM 3450 C C   . VAL A 1 425 ? 6.911   11.555  16.112  1.00 89.93 425 A 1 
ATOM 3451 O O   . VAL A 1 425 ? 6.223   12.312  16.804  1.00 88.58 425 A 1 
ATOM 3452 C CB  . VAL A 1 425 ? 5.990   10.578  13.946  1.00 89.35 425 A 1 
ATOM 3453 C CG1 . VAL A 1 425 ? 5.355   9.331   13.310  1.00 83.45 425 A 1 
ATOM 3454 C CG2 . VAL A 1 425 ? 5.077   11.778  13.677  1.00 83.29 425 A 1 
ATOM 3455 N N   . SER A 1 426 ? 8.202   11.768  15.893  1.00 90.80 426 A 1 
ATOM 3456 C CA  . SER A 1 426 ? 9.018   12.795  16.571  1.00 88.64 426 A 1 
ATOM 3457 C C   . SER A 1 426 ? 8.370   14.188  16.639  1.00 88.37 426 A 1 
ATOM 3458 O O   . SER A 1 426 ? 8.376   14.829  17.692  1.00 84.55 426 A 1 
ATOM 3459 C CB  . SER A 1 426 ? 10.380  12.883  15.872  1.00 85.99 426 A 1 
ATOM 3460 O OG  . SER A 1 426 ? 10.209  13.148  14.486  1.00 75.06 426 A 1 
ATOM 3461 N N   . THR A 1 427 ? 7.736   14.654  15.564  1.00 88.82 427 A 1 
ATOM 3462 C CA  . THR A 1 427 ? 7.102   15.985  15.509  1.00 86.83 427 A 1 
ATOM 3463 C C   . THR A 1 427 ? 5.651   16.026  16.011  1.00 87.72 427 A 1 
ATOM 3464 O O   . THR A 1 427 ? 5.093   17.115  16.143  1.00 84.56 427 A 1 
ATOM 3465 C CB  . THR A 1 427 ? 7.201   16.578  14.099  1.00 85.22 427 A 1 
ATOM 3466 O OG1 . THR A 1 427 ? 6.556   15.756  13.156  1.00 80.51 427 A 1 
ATOM 3467 C CG2 . THR A 1 427 ? 8.651   16.748  13.641  1.00 79.38 427 A 1 
ATOM 3468 N N   . ASN A 1 428 ? 5.034   14.881  16.318  1.00 87.12 428 A 1 
ATOM 3469 C CA  . ASN A 1 428 ? 3.628   14.751  16.731  1.00 86.91 428 A 1 
ATOM 3470 C C   . ASN A 1 428 ? 3.443   14.398  18.219  1.00 88.37 428 A 1 
ATOM 3471 O O   . ASN A 1 428 ? 2.317   14.228  18.687  1.00 86.56 428 A 1 
ATOM 3472 C CB  . ASN A 1 428 ? 2.951   13.734  15.802  1.00 85.15 428 A 1 
ATOM 3473 C CG  . ASN A 1 428 ? 1.436   13.753  15.887  1.00 82.94 428 A 1 
ATOM 3474 O OD1 . ASN A 1 428 ? 0.798   14.771  16.104  1.00 78.94 428 A 1 
ATOM 3475 N ND2 . ASN A 1 428 ? 0.807   12.621  15.682  1.00 77.21 428 A 1 
ATOM 3476 N N   . THR A 1 429 ? 4.526   14.328  18.986  1.00 88.73 429 A 1 
ATOM 3477 C CA  . THR A 1 429 ? 4.535   13.880  20.393  1.00 88.02 429 A 1 
ATOM 3478 C C   . THR A 1 429 ? 3.496   14.599  21.258  1.00 89.00 429 A 1 
ATOM 3479 O O   . THR A 1 429 ? 2.676   13.949  21.907  1.00 87.65 429 A 1 
ATOM 3480 C CB  . THR A 1 429 ? 5.944   14.072  20.981  1.00 86.14 429 A 1 
ATOM 3481 O OG1 . THR A 1 429 ? 6.865   13.382  20.171  1.00 76.53 429 A 1 
ATOM 3482 C CG2 . THR A 1 429 ? 6.094   13.538  22.396  1.00 74.78 429 A 1 
ATOM 3483 N N   . LYS A 1 430 ? 3.440   15.930  21.221  1.00 89.50 430 A 1 
ATOM 3484 C CA  . LYS A 1 430 ? 2.485   16.729  22.015  1.00 88.79 430 A 1 
ATOM 3485 C C   . LYS A 1 430 ? 1.025   16.363  21.719  1.00 90.33 430 A 1 
ATOM 3486 O O   . LYS A 1 430 ? 0.225   16.205  22.635  1.00 88.36 430 A 1 
ATOM 3487 C CB  . LYS A 1 430 ? 2.758   18.227  21.786  1.00 86.45 430 A 1 
ATOM 3488 C CG  . LYS A 1 430 ? 1.879   19.128  22.675  1.00 76.89 430 A 1 
ATOM 3489 C CD  . LYS A 1 430 ? 2.253   20.613  22.547  1.00 72.53 430 A 1 
ATOM 3490 C CE  . LYS A 1 430 ? 1.377   21.460  23.485  1.00 63.19 430 A 1 
ATOM 3491 N NZ  . LYS A 1 430 ? 1.786   22.892  23.520  1.00 54.68 430 A 1 
ATOM 3492 N N   . THR A 1 431 ? 0.663   16.209  20.446  1.00 89.51 431 A 1 
ATOM 3493 C CA  . THR A 1 431 ? -0.712  15.865  20.034  1.00 88.37 431 A 1 
ATOM 3494 C C   . THR A 1 431 ? -1.097  14.458  20.496  1.00 90.20 431 A 1 
ATOM 3495 O O   . THR A 1 431 ? -2.226  14.250  20.938  1.00 89.21 431 A 1 
ATOM 3496 C CB  . THR A 1 431 ? -0.872  15.961  18.509  1.00 86.70 431 A 1 
ATOM 3497 O OG1 . THR A 1 431 ? -0.431  17.218  18.043  1.00 80.08 431 A 1 
ATOM 3498 C CG2 . THR A 1 431 ? -2.329  15.820  18.059  1.00 78.06 431 A 1 
ATOM 3499 N N   . VAL A 1 432 ? -0.171  13.503  20.431  1.00 89.30 432 A 1 
ATOM 3500 C CA  . VAL A 1 432 ? -0.407  12.124  20.881  1.00 89.81 432 A 1 
ATOM 3501 C C   . VAL A 1 432 ? -0.579  12.063  22.399  1.00 90.28 432 A 1 
ATOM 3502 O O   . VAL A 1 432 ? -1.537  11.451  22.855  1.00 89.60 432 A 1 
ATOM 3503 C CB  . VAL A 1 432 ? 0.699   11.177  20.387  1.00 90.05 432 A 1 
ATOM 3504 C CG1 . VAL A 1 432 ? 0.537   9.765   20.965  1.00 84.26 432 A 1 
ATOM 3505 C CG2 . VAL A 1 432 ? 0.631   11.054  18.856  1.00 83.47 432 A 1 
ATOM 3506 N N   . TRP A 1 433 ? 0.244   12.744  23.185  1.00 91.50 433 A 1 
ATOM 3507 C CA  . TRP A 1 433 ? 0.066   12.796  24.645  1.00 91.27 433 A 1 
ATOM 3508 C C   . TRP A 1 433 ? -1.236  13.498  25.057  1.00 91.60 433 A 1 
ATOM 3509 O O   . TRP A 1 433 ? -1.979  12.966  25.876  1.00 89.57 433 A 1 
ATOM 3510 C CB  . TRP A 1 433 ? 1.300   13.425  25.290  1.00 90.42 433 A 1 
ATOM 3511 C CG  . TRP A 1 433 ? 2.419   12.436  25.456  1.00 89.53 433 A 1 
ATOM 3512 C CD1 . TRP A 1 433 ? 3.552   12.362  24.721  1.00 86.14 433 A 1 
ATOM 3513 C CD2 . TRP A 1 433 ? 2.494   11.337  26.414  1.00 88.08 433 A 1 
ATOM 3514 N NE1 . TRP A 1 433 ? 4.325   11.307  25.160  1.00 84.90 433 A 1 
ATOM 3515 C CE2 . TRP A 1 433 ? 3.723   10.643  26.204  1.00 86.22 433 A 1 
ATOM 3516 C CE3 . TRP A 1 433 ? 1.648   10.865  27.446  1.00 85.68 433 A 1 
ATOM 3517 C CZ2 . TRP A 1 433 ? 4.101   9.537   26.984  1.00 85.66 433 A 1 
ATOM 3518 C CZ3 . TRP A 1 433 ? 2.018   9.756   28.231  1.00 85.10 433 A 1 
ATOM 3519 C CH2 . TRP A 1 433 ? 3.240   9.096   28.005  1.00 83.97 433 A 1 
ATOM 3520 N N   . THR A 1 434 ? -1.622  14.582  24.394  1.00 89.73 434 A 1 
ATOM 3521 C CA  . THR A 1 434 ? -2.956  15.194  24.588  1.00 89.07 434 A 1 
ATOM 3522 C C   . THR A 1 434 ? -4.094  14.205  24.289  1.00 89.85 434 A 1 
ATOM 3523 O O   . THR A 1 434 ? -5.157  14.256  24.910  1.00 88.67 434 A 1 
ATOM 3524 C CB  . THR A 1 434 ? -3.126  16.419  23.676  1.00 88.86 434 A 1 
ATOM 3525 O OG1 . THR A 1 434 ? -2.105  17.367  23.876  1.00 82.70 434 A 1 
ATOM 3526 C CG2 . THR A 1 434 ? -4.443  17.165  23.903  1.00 81.97 434 A 1 
ATOM 3527 N N   . PHE A 1 435 ? -3.909  13.304  23.328  1.00 90.39 435 A 1 
ATOM 3528 C CA  . PHE A 1 435 ? -4.875  12.244  23.057  1.00 89.64 435 A 1 
ATOM 3529 C C   . PHE A 1 435 ? -4.902  11.199  24.182  1.00 90.59 435 A 1 
ATOM 3530 O O   . PHE A 1 435 ? -5.997  10.806  24.576  1.00 90.00 435 A 1 
ATOM 3531 C CB  . PHE A 1 435 ? -4.599  11.632  21.675  1.00 89.23 435 A 1 
ATOM 3532 C CG  . PHE A 1 435 ? -5.421  10.405  21.364  1.00 88.13 435 A 1 
ATOM 3533 C CD1 . PHE A 1 435 ? -4.869  9.123   21.551  1.00 83.52 435 A 1 
ATOM 3534 C CD2 . PHE A 1 435 ? -6.745  10.538  20.914  1.00 83.47 435 A 1 
ATOM 3535 C CE1 . PHE A 1 435 ? -5.640  7.981   21.283  1.00 82.27 435 A 1 
ATOM 3536 C CE2 . PHE A 1 435 ? -7.515  9.395   20.646  1.00 81.97 435 A 1 
ATOM 3537 C CZ  . PHE A 1 435 ? -6.963  8.116   20.829  1.00 84.58 435 A 1 
ATOM 3538 N N   . VAL A 1 436 ? -3.752  10.795  24.736  1.00 90.24 436 A 1 
ATOM 3539 C CA  . VAL A 1 436 ? -3.657  9.896   25.906  1.00 88.68 436 A 1 
ATOM 3540 C C   . VAL A 1 436 ? -4.440  10.466  27.087  1.00 89.56 436 A 1 
ATOM 3541 O O   . VAL A 1 436 ? -5.294  9.769   27.637  1.00 89.58 436 A 1 
ATOM 3542 C CB  . VAL A 1 436 ? -2.190  9.642   26.318  1.00 87.88 436 A 1 
ATOM 3543 C CG1 . VAL A 1 436 ? -2.071  8.789   27.587  1.00 82.10 436 A 1 
ATOM 3544 C CG2 . VAL A 1 436 ? -1.409  8.919   25.220  1.00 82.47 436 A 1 
ATOM 3545 N N   . ASP A 1 437 ? -4.246  11.739  27.420  1.00 90.73 437 A 1 
ATOM 3546 C CA  . ASP A 1 437 ? -4.941  12.405  28.528  1.00 90.15 437 A 1 
ATOM 3547 C C   . ASP A 1 437 ? -6.462  12.425  28.320  1.00 91.14 437 A 1 
ATOM 3548 O O   . ASP A 1 437 ? -7.237  12.117  29.229  1.00 90.22 437 A 1 
ATOM 3549 C CB  . ASP A 1 437 ? -4.431  13.848  28.676  1.00 88.36 437 A 1 
ATOM 3550 C CG  . ASP A 1 437 ? -2.943  13.938  29.013  1.00 81.91 437 A 1 
ATOM 3551 O OD1 . ASP A 1 437 ? -2.434  12.992  29.657  1.00 76.76 437 A 1 
ATOM 3552 O OD2 . ASP A 1 437 ? -2.337  14.945  28.579  1.00 75.39 437 A 1 
ATOM 3553 N N   . LYS A 1 438 ? -6.915  12.713  27.096  1.00 90.09 438 A 1 
ATOM 3554 C CA  . LYS A 1 438 ? -8.345  12.679  26.743  1.00 90.15 438 A 1 
ATOM 3555 C C   . LYS A 1 438 ? -8.941  11.274  26.849  1.00 91.34 438 A 1 
ATOM 3556 O O   . LYS A 1 438 ? -10.085 11.138  27.288  1.00 90.15 438 A 1 
ATOM 3557 C CB  . LYS A 1 438 ? -8.555  13.238  25.331  1.00 90.73 438 A 1 
ATOM 3558 C CG  . LYS A 1 438 ? -8.393  14.763  25.307  1.00 87.62 438 A 1 
ATOM 3559 C CD  . LYS A 1 438 ? -8.512  15.299  23.876  1.00 82.22 438 A 1 
ATOM 3560 C CE  . LYS A 1 438 ? -8.331  16.816  23.921  1.00 75.90 438 A 1 
ATOM 3561 N NZ  . LYS A 1 438 ? -8.418  17.438  22.579  1.00 67.40 438 A 1 
ATOM 3562 N N   . VAL A 1 439 ? -8.203  10.247  26.449  1.00 91.44 439 A 1 
ATOM 3563 C CA  . VAL A 1 439 ? -8.619  8.849   26.613  1.00 90.45 439 A 1 
ATOM 3564 C C   . VAL A 1 439 ? -8.746  8.510   28.095  1.00 90.99 439 A 1 
ATOM 3565 O O   . VAL A 1 439 ? -9.795  8.010   28.500  1.00 90.35 439 A 1 
ATOM 3566 C CB  . VAL A 1 439 ? -7.650  7.892   25.893  1.00 90.20 439 A 1 
ATOM 3567 C CG1 . VAL A 1 439 ? -7.903  6.425   26.271  1.00 85.57 439 A 1 
ATOM 3568 C CG2 . VAL A 1 439 ? -7.801  8.011   24.372  1.00 85.41 439 A 1 
ATOM 3569 N N   . GLY A 1 440 ? -7.740  8.840   28.911  1.00 91.20 440 A 1 
ATOM 3570 C CA  . GLY A 1 440 ? -7.767  8.641   30.358  1.00 90.06 440 A 1 
ATOM 3571 C C   . GLY A 1 440 ? -8.963  9.323   31.018  1.00 90.97 440 A 1 
ATOM 3572 O O   . GLY A 1 440 ? -9.723  8.679   31.736  1.00 90.03 440 A 1 
ATOM 3573 N N   . GLY A 1 441 ? -9.225  10.583  30.681  1.00 91.53 441 A 1 
ATOM 3574 C CA  . GLY A 1 441 ? -10.390 11.320  31.182  1.00 91.24 441 A 1 
ATOM 3575 C C   . GLY A 1 441 ? -11.735 10.696  30.780  1.00 91.89 441 A 1 
ATOM 3576 O O   . GLY A 1 441 ? -12.678 10.676  31.574  1.00 90.37 441 A 1 
ATOM 3577 N N   . LEU A 1 442 ? -11.848 10.130  29.578  1.00 90.20 442 A 1 
ATOM 3578 C CA  . LEU A 1 442 ? -13.049 9.394   29.163  1.00 90.07 442 A 1 
ATOM 3579 C C   . LEU A 1 442 ? -13.219 8.090   29.948  1.00 90.37 442 A 1 
ATOM 3580 O O   . LEU A 1 442 ? -14.331 7.804   30.389  1.00 89.27 442 A 1 
ATOM 3581 C CB  . LEU A 1 442 ? -13.015 9.107   27.651  1.00 90.64 442 A 1 
ATOM 3582 C CG  . LEU A 1 442 ? -13.316 10.320  26.753  1.00 88.59 442 A 1 
ATOM 3583 C CD1 . LEU A 1 442 ? -13.115 9.923   25.289  1.00 84.01 442 A 1 
ATOM 3584 C CD2 . LEU A 1 442 ? -14.761 10.815  26.907  1.00 84.73 442 A 1 
ATOM 3585 N N   . VAL A 1 443 ? -12.150 7.314   30.140  1.00 90.68 443 A 1 
ATOM 3586 C CA  . VAL A 1 443 ? -12.181 6.064   30.913  1.00 89.38 443 A 1 
ATOM 3587 C C   . VAL A 1 443 ? -12.568 6.351   32.365  1.00 89.38 443 A 1 
ATOM 3588 O O   . VAL A 1 443 ? -13.540 5.771   32.847  1.00 88.36 443 A 1 
ATOM 3589 C CB  . VAL A 1 443 ? -10.842 5.312   30.805  1.00 89.43 443 A 1 
ATOM 3590 C CG1 . VAL A 1 443 ? -10.805 4.079   31.717  1.00 85.30 443 A 1 
ATOM 3591 C CG2 . VAL A 1 443 ? -10.612 4.811   29.372  1.00 85.31 443 A 1 
ATOM 3592 N N   . PHE A 1 444 ? -11.912 7.311   33.018  1.00 90.03 444 A 1 
ATOM 3593 C CA  . PHE A 1 444 ? -12.245 7.802   34.362  1.00 89.15 444 A 1 
ATOM 3594 C C   . PHE A 1 444 ? -13.736 8.143   34.502  1.00 88.82 444 A 1 
ATOM 3595 O O   . PHE A 1 444 ? -14.444 7.580   35.340  1.00 87.90 444 A 1 
ATOM 3596 C CB  . PHE A 1 444 ? -11.381 9.041   34.639  1.00 89.01 444 A 1 
ATOM 3597 C CG  . PHE A 1 444 ? -11.771 9.797   35.896  1.00 88.62 444 A 1 
ATOM 3598 C CD1 . PHE A 1 444 ? -12.422 11.044  35.815  1.00 84.10 444 A 1 
ATOM 3599 C CD2 . PHE A 1 444 ? -11.483 9.241   37.150  1.00 84.74 444 A 1 
ATOM 3600 C CE1 . PHE A 1 444 ? -12.767 11.738  36.986  1.00 84.62 444 A 1 
ATOM 3601 C CE2 . PHE A 1 444 ? -11.828 9.936   38.322  1.00 84.46 444 A 1 
ATOM 3602 C CZ  . PHE A 1 444 ? -12.465 11.186  38.244  1.00 86.98 444 A 1 
ATOM 3603 N N   . LYS A 1 445 ? -14.259 8.998   33.612  1.00 89.53 445 A 1 
ATOM 3604 C CA  . LYS A 1 445 ? -15.669 9.408   33.616  1.00 88.48 445 A 1 
ATOM 3605 C C   . LYS A 1 445 ? -16.631 8.222   33.519  1.00 88.56 445 A 1 
ATOM 3606 O O   . LYS A 1 445 ? -17.680 8.229   34.163  1.00 86.79 445 A 1 
ATOM 3607 C CB  . LYS A 1 445 ? -15.889 10.411  32.477  1.00 87.52 445 A 1 
ATOM 3608 C CG  . LYS A 1 445 ? -17.335 10.923  32.418  1.00 75.13 445 A 1 
ATOM 3609 C CD  . LYS A 1 445 ? -17.471 12.040  31.383  1.00 71.72 445 A 1 
ATOM 3610 C CE  . LYS A 1 445 ? -18.891 12.611  31.435  1.00 61.45 445 A 1 
ATOM 3611 N NZ  . LYS A 1 445 ? -18.983 13.926  30.743  1.00 54.08 445 A 1 
ATOM 3612 N N   . TRP A 1 446 ? -16.338 7.237   32.673  1.00 89.17 446 A 1 
ATOM 3613 C CA  . TRP A 1 446 ? -17.232 6.093   32.476  1.00 87.55 446 A 1 
ATOM 3614 C C   . TRP A 1 446 ? -17.124 5.041   33.581  1.00 86.88 446 A 1 
ATOM 3615 O O   . TRP A 1 446 ? -18.134 4.402   33.866  1.00 84.01 446 A 1 
ATOM 3616 C CB  . TRP A 1 446 ? -17.026 5.498   31.086  1.00 87.27 446 A 1 
ATOM 3617 C CG  . TRP A 1 446 ? -17.745 6.258   30.012  1.00 83.99 446 A 1 
ATOM 3618 C CD1 . TRP A 1 446 ? -17.175 7.057   29.084  1.00 78.87 446 A 1 
ATOM 3619 C CD2 . TRP A 1 446 ? -19.184 6.344   29.777  1.00 82.49 446 A 1 
ATOM 3620 N NE1 . TRP A 1 446 ? -18.156 7.633   28.297  1.00 76.83 446 A 1 
ATOM 3621 C CE2 . TRP A 1 446 ? -19.411 7.240   28.686  1.00 79.27 446 A 1 
ATOM 3622 C CE3 . TRP A 1 446 ? -20.316 5.768   30.385  1.00 76.76 446 A 1 
ATOM 3623 C CZ2 . TRP A 1 446 ? -20.698 7.566   28.238  1.00 78.47 446 A 1 
ATOM 3624 C CZ3 . TRP A 1 446 ? -21.615 6.078   29.938  1.00 74.17 446 A 1 
ATOM 3625 C CH2 . TRP A 1 446 ? -21.805 6.980   28.872  1.00 73.60 446 A 1 
ATOM 3626 N N   . LEU A 1 447 ? -15.965 4.893   34.228  1.00 86.60 447 A 1 
ATOM 3627 C CA  . LEU A 1 447 ? -15.816 4.051   35.419  1.00 84.52 447 A 1 
ATOM 3628 C C   . LEU A 1 447 ? -16.614 4.614   36.598  1.00 83.64 447 A 1 
ATOM 3629 O O   . LEU A 1 447 ? -17.401 3.878   37.187  1.00 80.91 447 A 1 
ATOM 3630 C CB  . LEU A 1 447 ? -14.329 3.893   35.769  1.00 84.27 447 A 1 
ATOM 3631 C CG  . LEU A 1 447 ? -13.534 2.999   34.802  1.00 80.57 447 A 1 
ATOM 3632 C CD1 . LEU A 1 447 ? -12.062 3.015   35.207  1.00 77.12 447 A 1 
ATOM 3633 C CD2 . LEU A 1 447 ? -14.011 1.546   34.806  1.00 76.51 447 A 1 
ATOM 3634 N N   . ASN A 1 448 ? -16.546 5.914   36.852  1.00 85.49 448 A 1 
ATOM 3635 C CA  . ASN A 1 448 ? -17.320 6.566   37.918  1.00 84.12 448 A 1 
ATOM 3636 C C   . ASN A 1 448 ? -18.841 6.508   37.692  1.00 82.53 448 A 1 
ATOM 3637 O O   . ASN A 1 448 ? -19.615 6.496   38.640  1.00 78.75 448 A 1 
ATOM 3638 C CB  . ASN A 1 448 ? -16.816 8.013   38.075  1.00 82.51 448 A 1 
ATOM 3639 C CG  . ASN A 1 448 ? -15.476 8.074   38.789  1.00 81.56 448 A 1 
ATOM 3640 O OD1 . ASN A 1 448 ? -14.925 7.070   39.206  1.00 76.07 448 A 1 
ATOM 3641 N ND2 . ASN A 1 448 ? -14.926 9.245   38.981  1.00 76.18 448 A 1 
ATOM 3642 N N   . ARG A 1 449 ? -19.296 6.389   36.461  1.00 84.54 449 A 1 
ATOM 3643 C CA  . ARG A 1 449 ? -20.721 6.191   36.133  1.00 82.34 449 A 1 
ATOM 3644 C C   . ARG A 1 449 ? -21.237 4.764   36.378  1.00 80.53 449 A 1 
ATOM 3645 O O   . ARG A 1 449 ? -22.433 4.536   36.200  1.00 75.35 449 A 1 
ATOM 3646 C CB  . ARG A 1 449 ? -20.980 6.618   34.686  1.00 80.45 449 A 1 
ATOM 3647 C CG  . ARG A 1 449 ? -21.044 8.142   34.560  1.00 74.95 449 A 1 
ATOM 3648 C CD  . ARG A 1 449 ? -21.201 8.512   33.084  1.00 72.49 449 A 1 
ATOM 3649 N NE  . ARG A 1 449 ? -21.435 9.953   32.919  1.00 65.72 449 A 1 
ATOM 3650 C CZ  . ARG A 1 449 ? -21.977 10.541  31.867  1.00 59.31 449 A 1 
ATOM 3651 N NH1 . ARG A 1 449 ? -22.244 9.884   30.771  1.00 53.58 449 A 1 
ATOM 3652 N NH2 . ARG A 1 449 ? -22.274 11.811  31.905  1.00 52.55 449 A 1 
ATOM 3653 N N   . ARG A 1 450 ? -20.374 3.806   36.737  1.00 81.73 450 A 1 
ATOM 3654 C CA  . ARG A 1 450 ? -20.794 2.430   37.061  1.00 78.21 450 A 1 
ATOM 3655 C C   . ARG A 1 450 ? -21.389 2.316   38.463  1.00 75.20 450 A 1 
ATOM 3656 O O   . ARG A 1 450 ? -22.296 1.517   38.662  1.00 67.12 450 A 1 
ATOM 3657 C CB  . ARG A 1 450 ? -19.613 1.456   36.934  1.00 75.38 450 A 1 
ATOM 3658 C CG  . ARG A 1 450 ? -19.083 1.347   35.504  1.00 72.42 450 A 1 
ATOM 3659 C CD  . ARG A 1 450 ? -17.898 0.375   35.471  1.00 71.65 450 A 1 
ATOM 3660 N NE  . ARG A 1 450 ? -17.398 0.184   34.103  1.00 67.26 450 A 1 
ATOM 3661 C CZ  . ARG A 1 450 ? -16.649 -0.815  33.677  1.00 64.88 450 A 1 
ATOM 3662 N NH1 . ARG A 1 450 ? -16.156 -1.718  34.473  1.00 60.81 450 A 1 
ATOM 3663 N NH2 . ARG A 1 450 ? -16.392 -0.937  32.416  1.00 57.42 450 A 1 
ATOM 3664 N N   . SER A 1 451 ? -20.879 3.090   39.428  1.00 68.67 451 A 1 
ATOM 3665 C CA  . SER A 1 451 ? -21.336 3.080   40.819  1.00 65.90 451 A 1 
ATOM 3666 C C   . SER A 1 451 ? -21.113 4.450   41.454  1.00 66.28 451 A 1 
ATOM 3667 O O   . SER A 1 451 ? -19.999 4.964   41.429  1.00 59.93 451 A 1 
ATOM 3668 C CB  . SER A 1 451 ? -20.572 2.007   41.604  1.00 58.55 451 A 1 
ATOM 3669 O OG  . SER A 1 451 ? -20.979 2.008   42.960  1.00 51.39 451 A 1 
ATOM 3670 N N   . GLN A 1 452 ? -22.151 5.017   42.078  1.00 59.20 452 A 1 
ATOM 3671 C CA  . GLN A 1 452 ? -22.033 6.249   42.870  1.00 58.58 452 A 1 
ATOM 3672 C C   . GLN A 1 452 ? -21.331 6.020   44.221  1.00 61.60 452 A 1 
ATOM 3673 O O   . GLN A 1 452 ? -20.740 6.942   44.763  1.00 57.48 452 A 1 
ATOM 3674 C CB  . GLN A 1 452 ? -23.425 6.853   43.094  1.00 52.43 452 A 1 
ATOM 3675 C CG  . GLN A 1 452 ? -24.047 7.446   41.816  1.00 46.11 452 A 1 
ATOM 3676 C CD  . GLN A 1 452 ? -25.431 8.044   42.065  1.00 40.87 452 A 1 
ATOM 3677 O OE1 . GLN A 1 452 ? -26.072 7.807   43.068  1.00 38.05 452 A 1 
ATOM 3678 N NE2 . GLN A 1 452 ? -25.962 8.825   41.148  1.00 35.99 452 A 1 
ATOM 3679 N N   . ARG A 1 453 ? -21.366 4.781   44.753  1.00 59.14 453 A 1 
ATOM 3680 C CA  . ARG A 1 453 ? -20.767 4.431   46.060  1.00 62.07 453 A 1 
ATOM 3681 C C   . ARG A 1 453 ? -19.268 4.100   45.995  1.00 64.14 453 A 1 
ATOM 3682 O O   . ARG A 1 453 ? -18.632 4.013   47.032  1.00 59.72 453 A 1 
ATOM 3683 C CB  . ARG A 1 453 ? -21.543 3.261   46.693  1.00 57.94 453 A 1 
ATOM 3684 C CG  . ARG A 1 453 ? -22.980 3.631   47.103  1.00 52.45 453 A 1 
ATOM 3685 C CD  . ARG A 1 453 ? -23.659 2.439   47.804  1.00 48.75 453 A 1 
ATOM 3686 N NE  . ARG A 1 453 ? -25.033 2.765   48.239  1.00 42.45 453 A 1 
ATOM 3687 C CZ  . ARG A 1 453 ? -25.892 1.936   48.823  1.00 36.98 453 A 1 
ATOM 3688 N NH1 . ARG A 1 453 ? -25.599 0.688   49.066  1.00 35.57 453 A 1 
ATOM 3689 N NH2 . ARG A 1 453 ? -27.079 2.351   49.179  1.00 35.09 453 A 1 
ATOM 3690 N N   . LYS A 1 454 ? -18.727 3.862   44.817  1.00 69.29 454 A 1 
ATOM 3691 C CA  . LYS A 1 454 ? -17.313 3.513   44.576  1.00 70.46 454 A 1 
ATOM 3692 C C   . LYS A 1 454 ? -16.767 4.323   43.395  1.00 74.30 454 A 1 
ATOM 3693 O O   . LYS A 1 454 ? -16.364 3.761   42.374  1.00 67.59 454 A 1 
ATOM 3694 C CB  . LYS A 1 454 ? -17.134 1.994   44.378  1.00 63.35 454 A 1 
ATOM 3695 C CG  . LYS A 1 454 ? -17.449 1.161   45.629  1.00 56.32 454 A 1 
ATOM 3696 C CD  . LYS A 1 454 ? -17.045 -0.312  45.425  1.00 53.17 454 A 1 
ATOM 3697 C CE  . LYS A 1 454 ? -17.329 -1.117  46.699  1.00 46.40 454 A 1 
ATOM 3698 N NZ  . LYS A 1 454 ? -16.849 -2.523  46.604  1.00 40.30 454 A 1 
ATOM 3699 N N   . SER A 1 455 ? -16.841 5.654   43.503  1.00 77.17 455 A 1 
ATOM 3700 C CA  . SER A 1 455 ? -16.261 6.562   42.513  1.00 78.83 455 A 1 
ATOM 3701 C C   . SER A 1 455 ? -14.807 6.880   42.863  1.00 80.92 455 A 1 
ATOM 3702 O O   . SER A 1 455 ? -14.501 7.130   44.022  1.00 77.11 455 A 1 
ATOM 3703 C CB  . SER A 1 455 ? -17.076 7.851   42.410  1.00 73.86 455 A 1 
ATOM 3704 O OG  . SER A 1 455 ? -17.202 8.473   43.674  1.00 63.97 455 A 1 
ATOM 3705 N N   . TYR A 1 456 ? -13.939 6.921   41.856  1.00 78.69 456 A 1 
ATOM 3706 C CA  . TYR A 1 456 ? -12.553 7.372   42.010  1.00 80.80 456 A 1 
ATOM 3707 C C   . TYR A 1 456 ? -12.482 8.899   42.110  1.00 83.32 456 A 1 
ATOM 3708 O O   . TYR A 1 456 ? -13.107 9.596   41.297  1.00 80.65 456 A 1 
ATOM 3709 C CB  . TYR A 1 456 ? -11.715 6.901   40.813  1.00 77.68 456 A 1 
ATOM 3710 C CG  . TYR A 1 456 ? -11.574 5.397   40.688  1.00 77.71 456 A 1 
ATOM 3711 C CD1 . TYR A 1 456 ? -10.628 4.723   41.478  1.00 72.90 456 A 1 
ATOM 3712 C CD2 . TYR A 1 456 ? -12.385 4.670   39.790  1.00 73.88 456 A 1 
ATOM 3713 C CE1 . TYR A 1 456 ? -10.493 3.325   41.382  1.00 70.81 456 A 1 
ATOM 3714 C CE2 . TYR A 1 456 ? -12.253 3.272   39.694  1.00 72.03 456 A 1 
ATOM 3715 C CZ  . TYR A 1 456 ? -11.307 2.598   40.491  1.00 74.79 456 A 1 
ATOM 3716 O OH  . TYR A 1 456 ? -11.182 1.247   40.409  1.00 71.51 456 A 1 
ATOM 3717 N N   . ALA A 1 457 ? -11.646 9.429   43.001  1.00 80.91 457 A 1 
ATOM 3718 C CA  . ALA A 1 457 ? -11.041 10.745  42.799  1.00 82.27 457 A 1 
ATOM 3719 C C   . ALA A 1 457 ? -10.005 10.679  41.653  1.00 84.36 457 A 1 
ATOM 3720 O O   . ALA A 1 457 ? -9.563  9.603   41.236  1.00 81.94 457 A 1 
ATOM 3721 C CB  . ALA A 1 457 ? -10.428 11.229  44.121  1.00 80.23 457 A 1 
ATOM 3722 N N   . TRP A 1 458 ? -9.620  11.825  41.088  1.00 85.94 458 A 1 
ATOM 3723 C CA  . TRP A 1 458 ? -8.698  11.839  39.939  1.00 85.36 458 A 1 
ATOM 3724 C C   . TRP A 1 458 ? -7.317  11.253  40.277  1.00 86.14 458 A 1 
ATOM 3725 O O   . TRP A 1 458 ? -6.753  10.510  39.470  1.00 83.54 458 A 1 
ATOM 3726 C CB  . TRP A 1 458 ? -8.574  13.265  39.396  1.00 83.49 458 A 1 
ATOM 3727 C CG  . TRP A 1 458 ? -7.655  13.409  38.222  1.00 82.18 458 A 1 
ATOM 3728 C CD1 . TRP A 1 458 ? -6.517  14.132  38.198  1.00 78.88 458 A 1 
ATOM 3729 C CD2 . TRP A 1 458 ? -7.766  12.795  36.893  1.00 81.31 458 A 1 
ATOM 3730 N NE1 . TRP A 1 458 ? -5.929  14.031  36.952  1.00 77.63 458 A 1 
ATOM 3731 C CE2 . TRP A 1 458 ? -6.646  13.213  36.111  1.00 79.32 458 A 1 
ATOM 3732 C CE3 . TRP A 1 458 ? -8.688  11.923  36.276  1.00 77.57 458 A 1 
ATOM 3733 C CZ2 . TRP A 1 458 ? -6.454  12.795  34.781  1.00 77.75 458 A 1 
ATOM 3734 C CZ3 . TRP A 1 458 ? -8.506  11.491  34.940  1.00 75.00 458 A 1 
ATOM 3735 C CH2 . TRP A 1 458 ? -7.394  11.925  34.196  1.00 74.09 458 A 1 
ATOM 3736 N N   . ASP A 1 459 ? -6.809  11.538  41.468  1.00 85.52 459 A 1 
ATOM 3737 C CA  . ASP A 1 459 ? -5.501  11.042  41.913  1.00 85.86 459 A 1 
ATOM 3738 C C   . ASP A 1 459 ? -5.541  9.542   42.230  1.00 86.27 459 A 1 
ATOM 3739 O O   . ASP A 1 459 ? -4.651  8.805   41.802  1.00 84.23 459 A 1 
ATOM 3740 C CB  . ASP A 1 459 ? -5.012  11.893  43.088  1.00 85.16 459 A 1 
ATOM 3741 C CG  . ASP A 1 459 ? -4.823  13.354  42.660  1.00 80.66 459 A 1 
ATOM 3742 O OD1 . ASP A 1 459 ? -4.315  13.574  41.527  1.00 73.49 459 A 1 
ATOM 3743 O OD2 . ASP A 1 459 ? -5.284  14.231  43.413  1.00 75.24 459 A 1 
ATOM 3744 N N   . GLU A 1 460 ? -6.630  9.049   42.827  1.00 84.23 460 A 1 
ATOM 3745 C CA  . GLU A 1 460 ? -6.877  7.612   43.011  1.00 83.35 460 A 1 
ATOM 3746 C C   . GLU A 1 460 ? -6.957  6.884   41.663  1.00 83.87 460 A 1 
ATOM 3747 O O   . GLU A 1 460 ? -6.389  5.806   41.486  1.00 81.30 460 A 1 
ATOM 3748 C CB  . GLU A 1 460 ? -8.208  7.396   43.739  1.00 81.35 460 A 1 
ATOM 3749 C CG  . GLU A 1 460 ? -8.247  7.939   45.172  1.00 75.21 460 A 1 
ATOM 3750 C CD  . GLU A 1 460 ? -9.663  7.854   45.769  1.00 75.09 460 A 1 
ATOM 3751 O OE1 . GLU A 1 460 ? -9.782  8.001   46.998  1.00 67.02 460 A 1 
ATOM 3752 O OE2 . GLU A 1 460 ? -10.632 7.694   44.976  1.00 69.64 460 A 1 
ATOM 3753 N N   . PHE A 1 461 ? -7.620  7.486   40.669  1.00 83.87 461 A 1 
ATOM 3754 C CA  . PHE A 1 461 ? -7.683  6.913   39.325  1.00 83.72 461 A 1 
ATOM 3755 C C   . PHE A 1 461 ? -6.296  6.803   38.680  1.00 84.81 461 A 1 
ATOM 3756 O O   . PHE A 1 461 ? -6.000  5.785   38.063  1.00 83.86 461 A 1 
ATOM 3757 C CB  . PHE A 1 461 ? -8.633  7.725   38.440  1.00 83.87 461 A 1 
ATOM 3758 C CG  . PHE A 1 461 ? -8.643  7.252   36.996  1.00 83.15 461 A 1 
ATOM 3759 C CD1 . PHE A 1 461 ? -7.987  8.000   35.999  1.00 78.60 461 A 1 
ATOM 3760 C CD2 . PHE A 1 461 ? -9.251  6.030   36.660  1.00 79.08 461 A 1 
ATOM 3761 C CE1 . PHE A 1 461 ? -7.950  7.535   34.673  1.00 78.74 461 A 1 
ATOM 3762 C CE2 . PHE A 1 461 ? -9.211  5.561   35.335  1.00 78.72 461 A 1 
ATOM 3763 C CZ  . PHE A 1 461 ? -8.564  6.315   34.340  1.00 83.00 461 A 1 
ATOM 3764 N N   . LYS A 1 462 ? -5.432  7.810   38.841  1.00 86.36 462 A 1 
ATOM 3765 C CA  . LYS A 1 462 ? -4.054  7.754   38.319  1.00 84.72 462 A 1 
ATOM 3766 C C   . LYS A 1 462 ? -3.209  6.657   38.974  1.00 85.40 462 A 1 
ATOM 3767 O O   . LYS A 1 462 ? -2.299  6.140   38.330  1.00 83.17 462 A 1 
ATOM 3768 C CB  . LYS A 1 462 ? -3.358  9.101   38.519  1.00 83.04 462 A 1 
ATOM 3769 C CG  . LYS A 1 462 ? -3.757  10.152  37.478  1.00 78.63 462 A 1 
ATOM 3770 C CD  . LYS A 1 462 ? -2.978  11.425  37.813  1.00 72.39 462 A 1 
ATOM 3771 C CE  . LYS A 1 462 ? -3.204  12.542  36.805  1.00 66.21 462 A 1 
ATOM 3772 N NZ  . LYS A 1 462 ? -2.545  13.779  37.296  1.00 59.04 462 A 1 
ATOM 3773 N N   . GLN A 1 463 ? -3.514  6.303   40.218  1.00 85.83 463 A 1 
ATOM 3774 C CA  . GLN A 1 463 ? -2.862  5.194   40.929  1.00 84.74 463 A 1 
ATOM 3775 C C   . GLN A 1 463 ? -3.557  3.845   40.687  1.00 84.43 463 A 1 
ATOM 3776 O O   . GLN A 1 463 ? -3.012  2.795   41.019  1.00 80.69 463 A 1 
ATOM 3777 C CB  . GLN A 1 463 ? -2.803  5.530   42.421  1.00 84.37 463 A 1 
ATOM 3778 C CG  . GLN A 1 463 ? -1.937  6.771   42.706  1.00 81.07 463 A 1 
ATOM 3779 C CD  . GLN A 1 463 ? -1.934  7.153   44.183  1.00 74.75 463 A 1 
ATOM 3780 O OE1 . GLN A 1 463 ? -2.435  6.450   45.040  1.00 67.64 463 A 1 
ATOM 3781 N NE2 . GLN A 1 463 ? -1.362  8.276   44.543  1.00 65.98 463 A 1 
ATOM 3782 N N   . SER A 1 464 ? -4.741  3.844   40.078  1.00 83.80 464 A 1 
ATOM 3783 C CA  . SER A 1 464 ? -5.511  2.622   39.840  1.00 82.49 464 A 1 
ATOM 3784 C C   . SER A 1 464 ? -4.830  1.686   38.842  1.00 84.06 464 A 1 
ATOM 3785 O O   . SER A 1 464 ? -4.165  2.111   37.890  1.00 82.06 464 A 1 
ATOM 3786 C CB  . SER A 1 464 ? -6.936  2.938   39.377  1.00 80.13 464 A 1 
ATOM 3787 O OG  . SER A 1 464 ? -6.972  3.345   38.017  1.00 76.50 464 A 1 
ATOM 3788 N N   . TRP A 1 465 ? -5.119  0.395   38.994  1.00 84.35 465 A 1 
ATOM 3789 C CA  . TRP A 1 465 ? -4.701  -0.638  38.054  1.00 83.62 465 A 1 
ATOM 3790 C C   . TRP A 1 465 ? -5.061  -0.284  36.604  1.00 84.12 465 A 1 
ATOM 3791 O O   . TRP A 1 465 ? -4.251  -0.471  35.696  1.00 81.52 465 A 1 
ATOM 3792 C CB  . TRP A 1 465 ? -5.348  -1.966  38.466  1.00 82.33 465 A 1 
ATOM 3793 C CG  . TRP A 1 465 ? -4.949  -3.141  37.630  1.00 80.45 465 A 1 
ATOM 3794 C CD1 . TRP A 1 465 ? -3.937  -3.992  37.905  1.00 76.64 465 A 1 
ATOM 3795 C CD2 . TRP A 1 465 ? -5.520  -3.590  36.365  1.00 82.75 465 A 1 
ATOM 3796 N NE1 . TRP A 1 465 ? -3.836  -4.931  36.899  1.00 75.93 465 A 1 
ATOM 3797 C CE2 . TRP A 1 465 ? -4.779  -4.725  35.920  1.00 80.71 465 A 1 
ATOM 3798 C CE3 . TRP A 1 465 ? -6.575  -3.146  35.541  1.00 80.32 465 A 1 
ATOM 3799 C CZ2 . TRP A 1 465 ? -5.062  -5.384  34.709  1.00 80.48 465 A 1 
ATOM 3800 C CZ3 . TRP A 1 465 ? -6.869  -3.798  34.323  1.00 75.31 465 A 1 
ATOM 3801 C CH2 . TRP A 1 465 ? -6.114  -4.908  33.910  1.00 74.42 465 A 1 
ATOM 3802 N N   . VAL A 1 466 ? -6.244  0.295   36.375  1.00 84.49 466 A 1 
ATOM 3803 C CA  . VAL A 1 466 ? -6.725  0.682   35.040  1.00 83.59 466 A 1 
ATOM 3804 C C   . VAL A 1 466 ? -5.785  1.689   34.382  1.00 85.85 466 A 1 
ATOM 3805 O O   . VAL A 1 466 ? -5.344  1.466   33.257  1.00 85.45 466 A 1 
ATOM 3806 C CB  . VAL A 1 466 ? -8.155  1.246   35.110  1.00 82.08 466 A 1 
ATOM 3807 C CG1 . VAL A 1 466 ? -8.653  1.711   33.738  1.00 76.24 466 A 1 
ATOM 3808 C CG2 . VAL A 1 466 ? -9.131  0.187   35.628  1.00 77.12 466 A 1 
ATOM 3809 N N   . TRP A 1 467 ? -5.451  2.780   35.061  1.00 87.50 467 A 1 
ATOM 3810 C CA  . TRP A 1 467 ? -4.574  3.810   34.504  1.00 87.32 467 A 1 
ATOM 3811 C C   . TRP A 1 467 ? -3.145  3.307   34.270  1.00 88.31 467 A 1 
ATOM 3812 O O   . TRP A 1 467 ? -2.533  3.644   33.252  1.00 86.00 467 A 1 
ATOM 3813 C CB  . TRP A 1 467 ? -4.557  5.028   35.420  1.00 85.47 467 A 1 
ATOM 3814 C CG  . TRP A 1 467 ? -3.636  6.116   34.963  1.00 83.48 467 A 1 
ATOM 3815 C CD1 . TRP A 1 467 ? -2.443  6.421   35.514  1.00 77.87 467 A 1 
ATOM 3816 C CD2 . TRP A 1 467 ? -3.802  7.031   33.835  1.00 80.96 467 A 1 
ATOM 3817 N NE1 . TRP A 1 467 ? -1.869  7.474   34.823  1.00 74.71 467 A 1 
ATOM 3818 C CE2 . TRP A 1 467 ? -2.666  7.887   33.778  1.00 77.13 467 A 1 
ATOM 3819 C CE3 . TRP A 1 467 ? -4.804  7.219   32.858  1.00 75.79 467 A 1 
ATOM 3820 C CZ2 . TRP A 1 467 ? -2.535  8.896   32.810  1.00 76.14 467 A 1 
ATOM 3821 C CZ3 . TRP A 1 467 ? -4.682  8.226   31.880  1.00 70.80 467 A 1 
ATOM 3822 C CH2 . TRP A 1 467 ? -3.555  9.064   31.857  1.00 69.93 467 A 1 
ATOM 3823 N N   . LEU A 1 468 ? -2.623  2.497   35.194  1.00 86.68 468 A 1 
ATOM 3824 C CA  . LEU A 1 468 ? -1.281  1.921   35.092  1.00 85.66 468 A 1 
ATOM 3825 C C   . LEU A 1 468 ? -1.161  0.962   33.899  1.00 86.71 468 A 1 
ATOM 3826 O O   . LEU A 1 468 ? -0.161  1.009   33.182  1.00 85.49 468 A 1 
ATOM 3827 C CB  . LEU A 1 468 ? -0.928  1.234   36.424  1.00 85.76 468 A 1 
ATOM 3828 C CG  . LEU A 1 468 ? -0.772  2.198   37.620  1.00 79.86 468 A 1 
ATOM 3829 C CD1 . LEU A 1 468 ? -0.552  1.398   38.903  1.00 74.67 468 A 1 
ATOM 3830 C CD2 . LEU A 1 468 ? 0.403   3.164   37.441  1.00 76.01 468 A 1 
ATOM 3831 N N   . HIS A 1 469 ? -2.207  0.177   33.627  1.00 89.17 469 A 1 
ATOM 3832 C CA  . HIS A 1 469 ? -2.232  -0.820  32.552  1.00 89.46 469 A 1 
ATOM 3833 C C   . HIS A 1 469 ? -2.774  -0.296  31.214  1.00 89.89 469 A 1 
ATOM 3834 O O   . HIS A 1 469 ? -2.714  -1.005  30.203  1.00 87.65 469 A 1 
ATOM 3835 C CB  . HIS A 1 469 ? -2.998  -2.059  33.028  1.00 89.03 469 A 1 
ATOM 3836 C CG  . HIS A 1 469 ? -2.292  -2.772  34.152  1.00 88.34 469 A 1 
ATOM 3837 N ND1 . HIS A 1 469 ? -2.284  -2.404  35.472  1.00 75.89 469 A 1 
ATOM 3838 C CD2 . HIS A 1 469 ? -1.490  -3.877  34.036  1.00 78.23 469 A 1 
ATOM 3839 C CE1 . HIS A 1 469 ? -1.497  -3.252  36.144  1.00 79.71 469 A 1 
ATOM 3840 N NE2 . HIS A 1 469 ? -0.994  -4.174  35.310  1.00 81.78 469 A 1 
ATOM 3841 N N   . LEU A 1 470 ? -3.280  0.942   31.149  1.00 88.77 470 A 1 
ATOM 3842 C CA  . LEU A 1 470 ? -3.592  1.577   29.869  1.00 88.55 470 A 1 
ATOM 3843 C C   . LEU A 1 470 ? -2.310  1.767   29.054  1.00 89.62 470 A 1 
ATOM 3844 O O   . LEU A 1 470 ? -1.340  2.376   29.521  1.00 87.84 470 A 1 
ATOM 3845 C CB  . LEU A 1 470 ? -4.320  2.917   30.070  1.00 87.12 470 A 1 
ATOM 3846 C CG  . LEU A 1 470 ? -5.838  2.777   30.283  1.00 80.31 470 A 1 
ATOM 3847 C CD1 . LEU A 1 470 ? -6.431  4.138   30.657  1.00 74.98 470 A 1 
ATOM 3848 C CD2 . LEU A 1 470 ? -6.565  2.283   29.038  1.00 75.37 470 A 1 
ATOM 3849 N N   . ALA A 1 471 ? -2.343  1.292   27.806  1.00 89.37 471 A 1 
ATOM 3850 C CA  . ALA A 1 471 ? -1.235  1.439   26.876  1.00 89.21 471 A 1 
ATOM 3851 C C   . ALA A 1 471 ? -0.874  2.918   26.697  1.00 90.17 471 A 1 
ATOM 3852 O O   . ALA A 1 471 ? -1.743  3.766   26.466  1.00 88.84 471 A 1 
ATOM 3853 C CB  . ALA A 1 471 ? -1.575  0.771   25.542  1.00 88.03 471 A 1 
ATOM 3854 N N   . LYS A 1 472 ? 0.410   3.213   26.768  1.00 92.18 472 A 1 
ATOM 3855 C CA  . LYS A 1 472 ? 0.988   4.546   26.558  1.00 92.12 472 A 1 
ATOM 3856 C C   . LYS A 1 472 ? 2.020   4.475   25.433  1.00 92.97 472 A 1 
ATOM 3857 O O   . LYS A 1 472 ? 2.601   3.408   25.215  1.00 90.51 472 A 1 
ATOM 3858 C CB  . LYS A 1 472 ? 1.583   5.069   27.881  1.00 89.95 472 A 1 
ATOM 3859 C CG  . LYS A 1 472 ? 0.506   5.296   28.957  1.00 87.53 472 A 1 
ATOM 3860 C CD  . LYS A 1 472 ? 1.118   5.743   30.293  1.00 82.05 472 A 1 
ATOM 3861 C CE  . LYS A 1 472 ? 0.063   5.836   31.410  1.00 77.19 472 A 1 
ATOM 3862 N NZ  . LYS A 1 472 ? -0.303  4.517   31.982  1.00 68.30 472 A 1 
ATOM 3863 N N   . PRO A 1 473 ? 2.228   5.566   24.686  1.00 91.60 473 A 1 
ATOM 3864 C CA  . PRO A 1 473 ? 3.247   5.598   23.647  1.00 90.42 473 A 1 
ATOM 3865 C C   . PRO A 1 473 ? 4.643   5.430   24.272  1.00 90.71 473 A 1 
ATOM 3866 O O   . PRO A 1 473 ? 4.940   6.051   25.293  1.00 88.59 473 A 1 
ATOM 3867 C CB  . PRO A 1 473 ? 3.057   6.943   22.948  1.00 88.64 473 A 1 
ATOM 3868 C CG  . PRO A 1 473 ? 2.441   7.836   24.025  1.00 87.15 473 A 1 
ATOM 3869 C CD  . PRO A 1 473 ? 1.594   6.874   24.839  1.00 90.14 473 A 1 
ATOM 3870 N N   . ARG A 1 474 ? 5.490   4.589   23.672  1.00 90.28 474 A 1 
ATOM 3871 C CA  . ARG A 1 474 ? 6.842   4.294   24.188  1.00 88.02 474 A 1 
ATOM 3872 C C   . ARG A 1 474 ? 7.881   5.256   23.617  1.00 87.61 474 A 1 
ATOM 3873 O O   . ARG A 1 474 ? 8.308   6.162   24.319  1.00 79.51 474 A 1 
ATOM 3874 C CB  . ARG A 1 474 ? 7.213   2.819   23.952  1.00 84.29 474 A 1 
ATOM 3875 C CG  . ARG A 1 474 ? 6.352   1.840   24.763  1.00 75.28 474 A 1 
ATOM 3876 C CD  . ARG A 1 474 ? 6.838   0.402   24.545  1.00 70.68 474 A 1 
ATOM 3877 N NE  . ARG A 1 474 ? 6.063   -0.580  25.327  1.00 62.14 474 A 1 
ATOM 3878 C CZ  . ARG A 1 474 ? 6.267   -1.888  25.367  1.00 53.06 474 A 1 
ATOM 3879 N NH1 . ARG A 1 474 ? 7.205   -2.468  24.668  1.00 49.43 474 A 1 
ATOM 3880 N NH2 . ARG A 1 474 ? 5.525   -2.655  26.118  1.00 45.94 474 A 1 
ATOM 3881 N N   . SER A 1 475 ? 8.235   5.072   22.342  1.00 88.64 475 A 1 
ATOM 3882 C CA  . SER A 1 475 ? 9.227   5.900   21.648  1.00 87.98 475 A 1 
ATOM 3883 C C   . SER A 1 475 ? 8.648   6.430   20.340  1.00 89.00 475 A 1 
ATOM 3884 O O   . SER A 1 475 ? 8.000   5.662   19.620  1.00 85.39 475 A 1 
ATOM 3885 C CB  . SER A 1 475 ? 10.508  5.098   21.379  1.00 83.68 475 A 1 
ATOM 3886 O OG  . SER A 1 475 ? 11.048  4.653   22.609  1.00 72.40 475 A 1 
ATOM 3887 N N   . PRO A 1 476 ? 8.825   7.722   20.021  1.00 90.04 476 A 1 
ATOM 3888 C CA  . PRO A 1 476 ? 8.355   8.271   18.755  1.00 89.98 476 A 1 
ATOM 3889 C C   . PRO A 1 476 ? 9.189   7.723   17.593  1.00 90.33 476 A 1 
ATOM 3890 O O   . PRO A 1 476 ? 10.417  7.676   17.673  1.00 87.32 476 A 1 
ATOM 3891 C CB  . PRO A 1 476 ? 8.488   9.788   18.896  1.00 88.19 476 A 1 
ATOM 3892 C CG  . PRO A 1 476 ? 9.648   9.956   19.873  1.00 86.28 476 A 1 
ATOM 3893 C CD  . PRO A 1 476 ? 9.548   8.736   20.780  1.00 89.44 476 A 1 
ATOM 3894 N N   . LYS A 1 477 ? 8.533   7.360   16.492  1.00 90.60 477 A 1 
ATOM 3895 C CA  . LYS A 1 477 ? 9.238   6.957   15.270  1.00 89.45 477 A 1 
ATOM 3896 C C   . LYS A 1 477 ? 9.919   8.172   14.633  1.00 90.61 477 A 1 
ATOM 3897 O O   . LYS A 1 477 ? 9.284   9.232   14.525  1.00 87.99 477 A 1 
ATOM 3898 C CB  . LYS A 1 477 ? 8.288   6.268   14.283  1.00 87.33 477 A 1 
ATOM 3899 C CG  . LYS A 1 477 ? 7.806   4.898   14.791  1.00 79.59 477 A 1 
ATOM 3900 C CD  . LYS A 1 477 ? 7.007   4.191   13.695  1.00 74.25 477 A 1 
ATOM 3901 C CE  . LYS A 1 477 ? 6.536   2.809   14.144  1.00 66.57 477 A 1 
ATOM 3902 N NZ  . LYS A 1 477 ? 5.828   2.112   13.038  1.00 57.84 477 A 1 
ATOM 3903 N N   . PRO A 1 478 ? 11.179  8.047   14.201  1.00 88.78 478 A 1 
ATOM 3904 C CA  . PRO A 1 478 ? 11.813  9.057   13.364  1.00 86.65 478 A 1 
ATOM 3905 C C   . PRO A 1 478 ? 11.173  9.014   11.971  1.00 86.25 478 A 1 
ATOM 3906 O O   . PRO A 1 478 ? 11.047  7.947   11.382  1.00 81.57 478 A 1 
ATOM 3907 C CB  . PRO A 1 478 ? 13.303  8.691   13.348  1.00 84.81 478 A 1 
ATOM 3908 C CG  . PRO A 1 478 ? 13.304  7.171   13.515  1.00 84.59 478 A 1 
ATOM 3909 C CD  . PRO A 1 478 ? 12.069  6.900   14.375  1.00 88.87 478 A 1 
ATOM 3910 N N   . ILE A 1 479 ? 10.715  10.158  11.482  1.00 89.14 479 A 1 
ATOM 3911 C CA  . ILE A 1 479 ? 10.191  10.362  10.120  1.00 87.73 479 A 1 
ATOM 3912 C C   . ILE A 1 479 ? 10.784  11.648  9.577   1.00 81.68 479 A 1 
ATOM 3913 O O   . ILE A 1 479 ? 10.799  12.642  10.336  1.00 73.88 479 A 1 
ATOM 3914 C CB  . ILE A 1 479 ? 8.642   10.406  10.088  1.00 85.34 479 A 1 
ATOM 3915 C CG1 . ILE A 1 479 ? 8.036   9.077   10.555  1.00 80.44 479 A 1 
ATOM 3916 C CG2 . ILE A 1 479 ? 8.149   10.758  8.669   1.00 79.06 479 A 1 
ATOM 3917 C CD1 . ILE A 1 479 ? 6.497   9.059   10.496  1.00 75.49 479 A 1 
ATOM 3918 O OXT . ILE A 1 479 ? 11.176  11.603  8.399   1.00 74.46 479 A 1 
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